#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 0.25 0.00 2.89 4.81 -1.26 -4.87 118.16 119.98 1hyi n LYS 2 Ca 0.00 -0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.16 1hyi n LYS 2 Cb 0.00 0.19 0.00 0.00 0.02 0.00 0.00 35.03 35.24 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 -0.29 -1.39 -2.23 5.64 -0.00 -1.26 -4.95 117.44 112.96 1hyi n TRP 3 Ca -0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 57.50 57.12 1hyi n TRP 3 Cb 0.54 0.28 -0.04 0.00 -0.00 0.00 0.00 31.31 32.09 1hyi n TRP 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1hyi s ALA 4 N -1.00 2.29 -0.15 5.87 0.00 -1.26 -4.18 121.76 123.33 1hyi s ALA 4 Ca 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 51.96 49.56 1hyi s ALA 4 Cb 0.00 -4.67 0.00 0.00 0.00 0.00 0.00 23.12 18.45 1hyi s ALA 4 CO 0.00 -4.62 0.00 -1.91 0.00 0.00 0.00 175.76 169.23 1hyi n GLU 5 N 8.32 -2.51 0.00 0.00 4.07 -1.26 -4.26 120.64 125.00 1hyi n GLU 5 Ca 0.46 0.08 0.00 0.00 -0.06 0.00 0.00 57.16 57.64 1hyi n GLU 5 Cb 0.46 -4.50 0.00 0.00 -0.06 0.00 0.00 31.44 27.35 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 -1.05 0.00 -0.61 4.31 9.92 -1.26 -1.89 116.55 125.97 1hyi n ASP 6 Ca -0.02 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.22 1hyi n ASP 6 Cb 0.42 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.88 1hyi n ASP 6 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1hyi n ASN 7 N 2.39 -0.30 -1.09 -2.24 6.94 -1.26 -4.82 115.26 114.88 1hyi n ASN 7 Ca 0.00 -1.20 0.05 0.00 -0.02 0.00 0.00 54.58 53.42 1hyi n ASN 7 Cb 0.00 0.09 0.21 0.00 -2.36 0.00 0.00 39.78 37.72 1hyi n ASN 7 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1hyi n GLU 8 N 0.00 2.73 -0.09 -3.83 2.13 -0.79 -4.12 120.64 116.66 1hyi n GLU 8 Ca -0.08 -1.69 -0.23 0.00 0.66 0.00 0.00 57.16 55.82 1hyi n GLU 8 Cb 0.52 -1.70 -0.12 0.00 0.27 0.00 0.00 31.44 30.41 1hyi n GLU 8 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1hyi n VAL 9 N 0.51 1.58 -1.35 6.31 0.31 -1.26 -4.95 118.33 119.49 1hyi n VAL 9 Ca 0.15 -0.43 -0.13 0.00 -0.01 0.00 0.00 64.34 63.92 1hyi n VAL 9 Cb 0.62 -1.75 -0.06 0.00 -0.91 0.00 0.00 33.84 31.74 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 -3.83 -1.49 -3.65 5.55 6.02 -1.26 -4.88 117.38 113.84 1hyi n GLN 10 Ca -0.42 0.87 -0.04 0.00 -0.01 0.00 0.00 57.00 57.40 1hyi n GLN 10 Cb 0.91 -5.14 -0.06 0.00 1.02 0.00 0.00 30.24 26.98 1hyi n GLN 10 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1hyi s ASN 11 N -2.26 -1.01 0.71 1.08 3.04 -1.26 -2.02 114.94 113.22 1hyi s ASN 11 Ca 0.00 1.51 -0.16 0.00 0.04 0.00 0.00 52.86 54.25 1hyi s ASN 11 Cb 0.00 1.85 -0.02 0.00 -1.54 0.00 0.00 41.25 41.54 1hyi s ASN 11 CO 0.00 -0.23 0.79 0.00 -3.04 0.00 0.00 177.10 174.62 1hyi h MET 13 N -0.23 0.16 0.00 0.00 2.86 0.20 -2.97 114.93 114.94 1hyi h MET 13 Ca -0.47 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 56.91 1hyi h MET 13 Cb 1.34 0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.10 1hyi h MET 13 CO 0.46 0.93 0.00 0.00 1.06 0.00 0.00 176.91 179.35 1hyi n ALA 14 N -2.68 -0.01 -0.21 6.32 0.00 -1.26 -4.35 120.51 118.32 1hyi n ALA 14 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.20 1hyi n ALA 14 Cb 1.04 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.54 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 -1.27 0.72 3.75 0.00 0.00 -1.12 -5.01 105.19 102.27 1hyi n GLY 16 Ca 0.05 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 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 -3.86 4.28 -0.43 1.61 -2.85 -1.26 -4.74 119.74 112.48 1hyi s LYS 17 Ca 0.00 0.57 -0.27 0.00 -1.00 0.00 0.00 55.97 55.28 1hyi s LYS 17 Cb 0.00 -3.37 -0.05 0.00 -2.06 0.00 0.00 37.83 32.35 1hyi s LYS 17 CO 0.00 0.31 2.16 0.20 0.10 0.00 0.00 175.35 178.11 1hyi s GLY 18 N 0.08 0.10 0.14 0.59 0.00 -1.26 -3.07 107.32 103.91 1hyi s GLY 18 Ca 0.28 0.09 -0.33 0.00 0.00 0.00 0.00 44.72 44.76 1hyi s GLY 18 CO 0.14 3.78 0.94 0.69 0.00 0.00 0.00 173.10 178.64 1hyi n PHE 19 N 13.42 0.60 -1.91 1.90 3.72 -0.85 -4.94 117.46 129.40 1hyi n PHE 19 Ca 0.30 0.86 0.00 0.00 -0.05 0.00 0.00 57.45 58.56 1hyi n PHE 19 Cb 0.51 -2.13 0.00 0.00 -0.94 0.00 0.00 39.48 36.91 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 1.83 0.00 0.02 4.37 2.88 -1.14 -4.97 113.62 116.61 1hyi n SER 20 Ca 0.17 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.84 1hyi n SER 20 Cb 0.21 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.04 1hyi n SER 20 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1hyi n VAL 21 N 0.00 0.14 -0.02 2.46 0.31 -1.26 -3.73 118.33 116.23 1hyi n VAL 21 Ca 0.00 -0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 64.14 1hyi n VAL 21 Cb 0.00 -0.18 -0.14 0.00 -0.91 0.00 0.00 33.84 32.61 1hyi n VAL 21 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1hyi n THR 22 N -1.71 1.62 -4.27 2.52 5.66 -1.26 -4.85 114.28 111.99 1hyi n THR 22 Ca 0.06 -0.78 -0.26 0.00 -3.05 0.00 0.00 64.05 60.01 1hyi n THR 22 Cb 0.37 -1.09 -0.17 0.00 -1.55 0.00 0.00 70.33 67.89 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 -2.59 1.13 0.45 1.08 1.01 -1.24 -5.07 120.40 115.16 1hyi s VAL 23 Ca -0.06 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 1hyi s VAL 23 Cb 0.08 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 35.28 1hyi s VAL 23 CO 0.82 0.37 0.97 -0.13 0.00 0.00 0.00 175.10 177.13 1hyi s ARG 24 N 1.15 4.10 -0.27 2.72 0.52 -1.26 -2.91 118.95 122.99 1hyi s ARG 24 Ca -0.05 1.16 -0.27 0.00 -0.52 0.00 0.00 55.73 56.05 1hyi s ARG 24 Cb -0.14 -2.15 0.01 0.00 0.52 0.00 0.00 34.95 33.18 1hyi s ARG 24 CO -0.02 -0.15 0.97 0.50 0.02 0.00 0.00 175.30 176.62 1hyi s ARG 25 N -3.28 4.14 0.35 3.54 3.52 -1.26 -2.85 118.95 123.10 1hyi s ARG 25 Ca 0.63 1.07 0.08 0.00 -0.13 0.00 0.00 55.73 57.38 1hyi s ARG 25 Cb -0.11 -3.69 -0.07 0.00 -1.56 0.00 0.00 34.95 29.53 1hyi s ARG 25 CO 0.16 -0.70 -0.06 -1.01 -0.81 0.00 0.00 175.30 172.88 1hyi s HIS 26 N 3.24 2.34 -0.08 5.12 3.76 0.85 -4.97 115.29 125.55 1hyi s HIS 26 Ca 0.41 -0.58 -0.19 0.00 -0.15 0.00 0.00 55.06 54.54 1hyi s HIS 26 Cb -0.14 -1.42 0.04 0.00 1.11 0.00 0.00 32.58 32.17 1hyi s HIS 26 CO 0.10 0.49 0.46 -3.38 -0.85 0.00 0.00 174.74 171.56 1hyi s HIS 27 N -2.72 -0.42 0.26 1.40 -3.43 -1.25 0.26 115.29 109.39 1hyi s HIS 27 Ca 0.33 0.85 -0.30 0.00 -0.80 0.00 0.00 55.06 55.14 1hyi s HIS 27 Cb 0.04 0.20 -0.09 0.00 -1.43 0.00 0.00 32.58 31.30 1hyi s HIS 27 CO 0.16 -0.39 1.25 0.00 -2.00 0.00 0.00 174.74 173.76 1hyi n ARG 29 N 1.71 0.20 0.00 0.00 5.12 -1.00 -2.20 116.66 120.50 1hyi n ARG 29 Ca 0.02 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1hyi n ARG 29 Cb 0.43 -1.66 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 1hyi n ARG 29 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1hyi n GLN 30 N -1.97 0.00 0.16 5.56 7.27 -1.26 -4.37 117.38 122.77 1hyi n GLN 30 Ca 0.04 0.42 0.04 0.00 0.07 0.00 0.00 57.00 57.58 1hyi n GLN 30 Cb 0.41 -0.92 0.18 0.00 2.41 0.00 0.00 30.24 32.32 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 0.77 0.74 3.87 0.00 0.00 -0.93 -4.96 105.19 104.67 1hyi n GLY 32 Ca 0.01 -0.39 -0.21 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 -2.52 5.31 -0.24 1.61 0.02 -1.18 -4.08 114.94 113.86 1hyi s ASN 33 Ca 0.00 -0.51 -0.08 0.00 -1.02 0.00 0.00 52.86 51.25 1hyi s ASN 33 Cb 0.00 -0.92 -0.04 0.00 0.02 0.00 0.00 41.25 40.31 1hyi s ASN 33 CO 0.00 -0.41 0.10 -0.63 0.02 0.00 0.00 177.10 176.17 1hyi s ILE 34 N -2.32 4.71 0.08 0.60 -1.09 -1.26 -0.05 121.20 121.87 1hyi s ILE 34 Ca 0.43 -0.04 0.05 0.00 -2.23 0.00 0.00 60.65 58.86 1hyi s ILE 34 Cb -0.06 -3.19 -0.03 0.00 -1.58 0.00 0.00 42.46 37.60 1hyi s ILE 34 CO 0.27 0.35 -0.14 -0.36 -1.23 0.00 0.00 174.94 173.83 1hyi s PHE 35 N 1.28 1.26 0.81 3.97 0.08 0.74 0.20 117.98 126.32 1hyi s PHE 35 Ca 0.05 -0.49 -0.11 0.00 0.12 0.00 0.00 56.93 56.50 1hyi s PHE 35 Cb -0.15 -0.70 0.09 0.00 -0.57 0.00 0.00 43.02 41.70 1hyi s PHE 35 CO 0.05 0.07 1.16 0.00 -0.10 0.00 0.00 175.22 176.40 1hyi h ALA 37 N -1.04 1.58 0.02 0.00 0.00 -1.87 -0.44 119.26 117.52 1hyi h ALA 37 Ca -0.45 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.21 1hyi h ALA 37 Cb 1.31 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1hyi h ALA 37 CO 0.61 -0.58 -1.34 0.93 0.00 0.00 0.00 179.25 178.87 1hyi h GLU 38 N 0.00 0.04 -0.35 0.00 4.39 -1.91 -3.21 114.58 113.54 1hyi h GLU 38 Ca 0.00 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1hyi h GLU 38 Cb 1.18 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1hyi h GLU 38 CO 0.00 1.03 0.01 0.00 -1.16 0.00 0.00 179.01 178.89 1hyi n SER 40 N -4.51 3.27 0.00 0.00 2.88 -0.31 -3.36 113.62 111.58 1hyi n SER 40 Ca -0.02 -2.58 0.06 0.00 -1.33 0.00 0.00 58.87 55.00 1hyi n SER 40 Cb 0.27 -0.62 0.34 0.00 -0.75 0.00 0.00 64.21 63.45 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 0.03 2.51 -2.82 -1.46 0.00 -1.01 -4.64 120.51 113.12 1hyi n ALA 41 Ca 0.20 -0.07 -0.36 0.00 0.00 0.00 0.00 53.44 53.21 1hyi n ALA 41 Cb 0.86 -1.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 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 3.66 -0.10 0.00 -0.14 -1.24 -5.06 119.74 114.86 1hyi s LYS 42 Ca 0.17 -0.19 -0.03 0.00 -1.36 0.00 0.00 55.97 54.56 1hyi s LYS 42 Cb 0.08 -3.23 0.04 0.00 -1.68 0.00 0.00 37.83 33.05 1hyi s LYS 42 CO 0.13 0.60 0.08 -0.80 -0.76 0.00 0.00 175.35 174.61 1hyi s ASN 43 N -0.53 1.63 0.36 2.83 -0.87 -1.26 -2.11 114.94 114.99 1hyi s ASN 43 Ca 0.12 -0.21 0.06 0.00 -1.57 0.00 0.00 52.86 51.26 1hyi s ASN 43 Cb -0.12 -0.16 -0.07 0.00 -0.02 0.00 0.00 41.25 40.88 1hyi s ASN 43 CO 0.02 -0.29 0.02 0.00 -2.57 0.00 0.00 177.10 174.28 1hyi s ALA 44 N 2.16 2.73 -0.03 0.60 0.00 -1.19 -4.90 121.76 121.13 1hyi s ALA 44 Ca 0.04 -2.16 -0.02 0.00 0.00 0.00 0.00 51.96 49.82 1hyi s ALA 44 Cb -0.14 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 1hyi s ALA 44 CO -0.06 -0.19 0.08 -1.17 0.00 0.00 0.00 175.76 174.42 1hyi s LEU 45 N -3.59 3.95 -0.05 0.00 0.20 -1.26 -0.70 118.68 117.24 1hyi s LEU 45 Ca 0.35 0.21 -0.13 0.00 0.69 0.00 0.00 54.13 55.25 1hyi s LEU 45 Cb 0.09 -2.20 -0.05 0.00 -0.43 0.00 0.00 46.19 43.59 1hyi s LEU 45 CO 0.16 0.31 0.33 0.42 -0.29 0.00 0.00 176.35 177.28 1hyi s THR 46 N -1.13 5.18 -1.00 3.68 -4.23 -1.21 -4.74 115.64 112.19 1hyi s THR 46 Ca 0.21 0.64 0.13 0.00 -1.18 0.00 0.00 61.69 61.49 1hyi s THR 46 Cb -0.12 -3.62 0.11 0.00 1.34 0.00 0.00 72.50 70.21 1hyi s THR 46 CO 0.11 0.57 1.41 -0.81 -0.54 0.00 0.00 174.62 175.37 1hyi n PRO 47 N 2.01 0.00 0.08 3.99 -0.04 -1.26 -2.26 135.00 137.53 1hyi n PRO 47 Ca -0.15 0.28 -0.12 0.00 -0.04 0.00 0.00 63.50 63.47 1hyi n PRO 47 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.37 -3.59 3.54 0.87 -1.97 -3.45 113.55 109.33 1hyi h SER 48 Ca 0.00 -0.33 -0.24 0.00 -1.23 0.00 0.00 61.79 59.99 1hyi h SER 48 Cb 0.22 -0.12 -0.30 0.00 -0.44 0.00 0.00 62.40 61.76 1hyi h SER 48 CO 0.00 1.16 -0.64 -0.44 -0.53 0.00 0.00 176.83 176.39 1hyi s SER 49 N -7.02 -0.06 -0.49 6.23 0.01 -0.96 -5.03 113.70 106.38 1hyi s SER 49 Ca -0.04 0.19 -0.07 0.00 1.31 0.00 0.00 55.95 57.34 1hyi s SER 49 Cb 0.09 0.13 -0.06 0.00 0.21 0.00 0.00 66.02 66.38 1hyi s SER 49 CO 0.85 -0.09 1.63 1.17 0.41 0.00 0.00 173.24 177.21 1hyi n LYS 50 N 3.72 1.09 -3.72 12.44 4.81 -1.26 -4.14 118.16 131.10 1hyi n LYS 50 Ca -0.21 -1.10 -0.13 0.00 -0.87 0.00 0.00 58.31 56.01 1hyi n LYS 50 Cb 0.55 -2.33 -0.10 0.00 0.02 0.00 0.00 35.03 33.17 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 4.42 0.50 0.28 1.64 0.00 -1.26 -5.06 119.74 120.26 1hyi s LYS 51 Ca 0.28 0.66 -0.29 0.00 0.00 0.00 0.00 55.97 56.62 1hyi s LYS 51 Cb 0.07 0.21 -0.09 0.00 0.00 0.00 0.00 37.83 38.01 1hyi s LYS 51 CO 0.02 -0.08 1.06 -1.25 0.00 0.00 0.00 175.35 175.10 1hyi s PRO 52 N 0.45 4.65 0.04 1.78 0.04 -1.26 -3.28 135.00 137.42 1hyi s PRO 52 Ca -0.02 1.72 0.06 0.00 0.04 0.00 0.00 61.00 62.80 1hyi s PRO 52 Cb -0.04 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.32 1hyi s PRO 52 CO -0.02 0.25 -0.18 0.14 0.04 0.00 0.00 177.00 177.24 1hyi s VAL 53 N -1.21 1.41 0.31 -0.36 -7.23 0.12 -4.95 120.40 108.49 1hyi s VAL 53 Ca 0.45 -1.11 -0.29 0.00 -1.81 0.00 0.00 61.98 59.21 1hyi s VAL 53 Cb -0.30 -1.25 -0.10 0.00 0.56 0.00 0.00 36.38 35.29 1hyi s VAL 53 CO 0.38 0.10 1.20 -0.60 -0.31 0.00 0.00 175.10 175.88 1hyi s ARG 54 N -1.18 4.49 -0.05 4.82 3.52 -1.26 -3.15 118.95 126.14 1hyi s ARG 54 Ca 0.05 2.00 -0.30 0.00 -0.13 0.00 0.00 55.73 57.35 1hyi s ARG 54 Cb -0.08 -3.12 0.08 0.00 -1.56 0.00 0.00 34.95 30.27 1hyi s ARG 54 CO 0.02 0.01 0.74 0.14 -0.81 0.00 0.00 175.30 175.40 1hyi s VAL 55 N -1.16 0.00 0.72 7.11 -7.23 -0.90 -2.38 120.40 116.57 1hyi s VAL 55 Ca 0.47 0.00 -0.12 0.00 -1.81 0.00 0.00 61.98 60.52 1hyi s VAL 55 Cb -0.36 -1.00 0.03 0.00 0.56 0.00 0.00 36.38 35.62 1hyi s VAL 55 CO 0.47 0.00 1.10 0.00 -0.31 0.00 0.00 175.10 176.35 1hyi h ASP 57 N -0.66 0.44 0.45 0.00 3.04 -1.89 0.16 116.42 117.97 1hyi h ASP 57 Ca -0.45 0.20 -0.02 0.00 -3.24 0.00 0.00 57.03 53.52 1hyi h ASP 57 Cb 1.24 0.16 -0.00 0.00 -1.04 0.00 0.00 39.33 39.69 1hyi h ASP 57 CO 0.53 -0.20 -0.28 0.00 -2.04 0.00 0.00 179.24 177.24 1hyi h ALA 58 N 1.85 -1.12 -0.37 4.15 0.00 -1.91 -1.80 119.26 120.05 1hyi h ALA 58 Ca 0.77 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.56 1hyi h ALA 58 Cb 1.92 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 20.06 1hyi h ALA 58 CO -0.61 -1.09 0.19 0.00 0.00 0.00 0.00 179.25 177.74 1hyi h PHE 60 N 0.38 -0.00 -0.77 0.00 3.57 -0.65 0.67 116.94 120.15 1hyi h PHE 60 Ca 0.16 0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1hyi h PHE 60 Cb 0.07 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1hyi h PHE 60 CO -0.10 -0.27 0.43 -0.91 -2.23 0.00 0.00 178.31 175.22 1hyi h ASN 61 N 0.10 0.94 -0.02 0.41 2.35 -0.72 0.37 115.58 119.01 1hyi h ASN 61 Ca 0.47 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 56.05 1hyi h ASN 61 Cb 0.87 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 1hyi h ASN 61 CO -0.72 0.76 -0.27 -0.78 -1.65 0.00 0.00 177.43 174.76 1hyi h ASP 62 N 1.07 0.45 -0.02 5.81 3.58 0.46 2.21 116.42 129.98 1hyi h ASP 62 Ca 0.27 -0.16 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 1hyi h ASP 62 Cb 0.02 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1hyi h ASP 62 CO -0.05 0.72 -0.19 -0.07 -2.88 0.00 0.00 179.24 176.77 1hyi h LEU 63 N 0.39 0.21 -2.79 2.28 3.38 -0.11 -3.25 115.31 115.42 1hyi h LEU 63 Ca 0.06 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1hyi h LEU 63 Cb 0.69 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1hyi h LEU 63 CO 0.05 0.88 0.00 0.00 0.09 0.00 0.00 178.44 179.46 1hyi n GLN 64 N -4.57 3.19 -0.32 1.13 -0.00 0.04 -4.90 117.38 111.95 1hyi n GLN 64 Ca -0.09 -2.63 0.00 0.00 -0.00 0.00 0.00 57.00 54.28 1hyi n GLN 64 Cb 0.45 -1.73 0.00 0.00 -0.00 0.00 0.00 30.24 28.96 1hyi n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47