#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 1.57 0.00 2.89 3.00 -1.26 -4.53 118.16 119.83 1hyi n LYS 2 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 1hyi n LYS 2 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 33.73 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 -2.29 0.00 -0.55 5.64 -0.00 -1.26 -4.47 117.44 114.51 1hyi n TRP 3 Ca -0.14 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.32 1hyi n TRP 3 Cb 0.72 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.97 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 -3.00 4.13 -3.09 5.87 0.00 -1.25 -4.80 120.51 118.38 1hyi n ALA 4 Ca 0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 53.44 52.80 1hyi n ALA 4 Cb 0.00 -1.74 -0.00 0.00 0.00 0.00 0.00 19.45 17.70 1hyi n ALA 4 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1hyi n GLU 5 N 2.10 -1.00 -0.07 0.00 1.02 -1.26 -4.66 120.64 116.77 1hyi n GLU 5 Ca 0.15 1.22 0.11 0.00 -0.02 0.00 0.00 57.16 58.61 1hyi n GLU 5 Cb 0.52 -1.83 0.40 0.00 -0.02 0.00 0.00 31.44 30.50 1hyi n GLU 5 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1hyi n ASP 6 N 1.29 1.52 0.00 1.62 8.00 -1.26 -3.75 116.55 123.96 1hyi n ASP 6 Ca -0.01 -1.67 0.00 0.00 0.71 0.00 0.00 54.79 53.82 1hyi n ASP 6 Cb 0.38 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 1hyi n ASP 6 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1hyi n ASN 7 N 0.22 1.36 0.00 -2.24 6.94 -1.26 -4.74 115.26 115.54 1hyi n ASN 7 Ca 0.16 0.00 0.11 0.00 -0.02 0.00 0.00 54.58 54.83 1hyi n ASN 7 Cb 0.31 0.00 0.62 0.00 -2.36 0.00 0.00 39.78 38.35 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 -1.97 0.56 -4.01 -3.83 2.13 -1.26 -4.53 120.64 107.74 1hyi n GLU 8 Ca 0.00 0.03 -0.31 0.00 0.66 0.00 0.00 57.16 57.54 1hyi n GLU 8 Cb 0.19 -1.50 -0.16 0.00 0.27 0.00 0.00 31.44 30.24 1hyi n GLU 8 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1hyi s VAL 9 N -2.20 1.77 -0.25 6.31 1.01 -1.25 -4.97 120.40 120.83 1hyi s VAL 9 Ca 0.29 -1.23 0.13 0.00 0.00 0.00 0.00 61.98 61.17 1hyi s VAL 9 Cb 0.15 -1.90 0.63 0.00 0.00 0.00 0.00 36.38 35.27 1hyi s VAL 9 CO 0.28 0.06 1.59 0.00 0.00 0.00 0.00 175.10 177.03 1hyi n GLN 10 N 4.61 3.26 -3.68 2.72 3.00 -1.26 -4.88 117.38 121.15 1hyi n GLN 10 Ca -0.14 -3.01 -0.08 0.00 -0.01 0.00 0.00 57.00 53.76 1hyi n GLN 10 Cb 0.45 -2.01 -0.02 0.00 0.00 0.00 0.00 30.24 28.66 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 -1.61 -0.35 0.82 1.08 4.22 -1.26 -0.66 114.94 117.18 1hyi s ASN 11 Ca 0.48 -0.33 -0.11 0.00 -2.14 0.00 0.00 52.86 50.76 1hyi s ASN 11 Cb 0.39 0.61 0.08 0.00 1.28 0.00 0.00 41.25 43.62 1hyi s ASN 11 CO 0.10 -1.08 1.09 0.00 -2.04 0.00 0.00 177.10 175.16 1hyi h MET 13 N -1.23 0.16 0.00 0.00 4.05 -0.26 -2.96 114.93 114.70 1hyi h MET 13 Ca -0.47 -0.28 0.00 0.00 -0.28 0.00 0.00 59.70 58.67 1hyi h MET 13 Cb 1.26 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.17 1hyi h MET 13 CO 0.56 1.13 0.00 0.00 0.23 0.00 0.00 176.91 178.84 1hyi n ALA 14 N -3.13 -0.08 -0.08 0.39 0.00 -1.26 -3.74 120.51 112.61 1hyi n ALA 14 Ca -0.30 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.34 1hyi n ALA 14 Cb 0.87 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.96 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 -1.62 0.55 3.72 0.00 0.00 -1.12 -4.94 105.19 101.78 1hyi n GLY 16 Ca 0.13 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.45 4.50 -0.40 1.61 -2.85 -1.26 -4.75 119.74 112.15 1hyi s LYS 17 Ca 0.00 1.15 -0.27 0.00 -1.00 0.00 0.00 55.97 55.85 1hyi s LYS 17 Cb 0.00 -3.44 -0.06 0.00 -2.06 0.00 0.00 37.83 32.27 1hyi s LYS 17 CO 0.00 0.04 2.30 0.20 0.10 0.00 0.00 175.35 178.00 1hyi s GLY 18 N 0.78 -0.07 0.84 0.59 0.00 -1.26 -2.88 107.32 105.32 1hyi s GLY 18 Ca 0.44 0.25 -0.16 0.00 0.00 0.00 0.00 44.72 45.25 1hyi s GLY 18 CO 0.23 3.97 -0.13 0.69 0.00 0.00 0.00 173.10 177.86 1hyi n PHE 19 N 14.23 -3.04 -2.45 1.90 3.72 0.17 -4.95 117.46 127.04 1hyi n PHE 19 Ca 0.33 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.92 1hyi n PHE 19 Cb 0.51 -1.66 0.00 0.00 -0.94 0.00 0.00 39.48 37.39 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 1.47 0.00 0.12 4.37 3.41 -1.23 -4.93 113.62 116.83 1hyi n SER 20 Ca 0.04 -0.08 0.13 0.00 -0.26 0.00 0.00 58.87 58.71 1hyi n SER 20 Cb 0.53 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.89 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 0.08 0.00 0.00 -3.33 2.07 -2.02 -3.05 116.25 109.99 1hyi h VAL 21 Ca 0.00 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1hyi h VAL 21 Cb 0.00 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1hyi h VAL 21 CO 0.00 0.00 -0.69 0.71 0.02 0.00 0.00 177.57 177.61 1hyi h THR 22 N 0.00 0.00 -3.85 2.57 1.35 -1.97 -3.46 112.91 107.55 1hyi h THR 22 Ca 0.00 -0.84 -0.26 0.00 -0.55 0.00 0.00 66.41 64.76 1hyi h THR 22 Cb 0.68 1.46 -0.18 0.00 -1.73 0.00 0.00 68.15 68.39 1hyi h THR 22 CO 0.00 0.00 -0.72 -0.69 -0.25 0.00 0.00 175.52 173.86 1hyi s VAL 23 N -3.27 0.69 0.34 6.82 1.01 -1.15 -5.13 120.40 119.70 1hyi s VAL 23 Ca 0.03 -1.56 0.08 0.00 0.00 0.00 0.00 61.98 60.53 1hyi s VAL 23 Cb 0.10 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1hyi s VAL 23 CO 0.74 -0.62 0.26 -0.13 0.00 0.00 0.00 175.10 175.35 1hyi s ARG 24 N -2.78 2.64 -0.09 2.72 0.52 -1.26 -3.48 118.95 117.22 1hyi s ARG 24 Ca 0.02 -1.35 -0.03 0.00 -0.52 0.00 0.00 55.73 53.85 1hyi s ARG 24 Cb -0.02 -2.41 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 1hyi s ARG 24 CO -0.02 0.10 0.05 0.50 0.02 0.00 0.00 175.30 175.95 1hyi s ARG 25 N -3.96 3.12 -0.10 3.54 3.52 -1.26 -3.17 118.95 120.64 1hyi s ARG 25 Ca 0.40 -0.33 -0.13 0.00 -0.13 0.00 0.00 55.73 55.54 1hyi s ARG 25 Cb -0.05 -2.92 0.03 0.00 -1.56 0.00 0.00 34.95 30.46 1hyi s ARG 25 CO 0.26 0.72 0.34 -1.01 -0.81 0.00 0.00 175.30 174.80 1hyi s HIS 26 N -0.95 -0.33 0.03 5.12 3.76 -0.60 -4.91 115.29 117.40 1hyi s HIS 26 Ca 0.14 0.77 0.07 0.00 -0.15 0.00 0.00 55.06 55.89 1hyi s HIS 26 Cb -0.12 0.12 -0.02 0.00 1.11 0.00 0.00 32.58 33.68 1hyi s HIS 26 CO 0.03 -0.23 -0.20 -3.38 -0.85 0.00 0.00 174.74 170.11 1hyi s HIS 27 N -0.19 1.75 0.07 1.40 -3.43 -1.26 0.25 115.29 113.89 1hyi s HIS 27 Ca -0.03 -0.36 -0.31 0.00 -0.80 0.00 0.00 55.06 53.56 1hyi s HIS 27 Cb -0.03 -1.06 -0.07 0.00 -1.43 0.00 0.00 32.58 29.99 1hyi s HIS 27 CO 0.01 0.06 1.32 0.00 -2.00 0.00 0.00 174.74 174.13 1hyi n ARG 29 N 4.20 0.16 -0.03 0.00 3.00 -0.99 -0.95 116.66 122.04 1hyi n ARG 29 Ca 0.11 0.22 -0.01 0.00 -0.01 0.00 0.00 57.85 58.15 1hyi n ARG 29 Cb 0.44 -1.72 -0.00 0.00 0.00 0.00 0.00 32.46 31.18 1hyi n ARG 29 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1hyi h GLN 30 N 0.00 0.00 0.00 5.56 4.20 -1.91 -3.38 115.11 119.58 1hyi h GLN 30 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 1hyi h GLN 30 Cb 0.55 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1hyi h GLN 30 CO 0.00 0.00 -0.46 0.00 -0.67 0.00 0.00 178.83 177.70 1hyi n GLY 32 N 0.95 0.88 1.49 0.00 0.00 -0.13 -5.00 105.19 103.38 1hyi n GLY 32 Ca 0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 1hyi n GLY 32 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hyi n ASN 33 N 1.49 1.52 -4.21 1.61 3.02 -1.18 -3.84 115.26 113.66 1hyi n ASN 33 Ca 0.00 -1.71 -0.30 0.00 -0.03 0.00 0.00 54.58 52.54 1hyi n ASN 33 Cb 0.47 -0.04 -0.16 0.00 -0.61 0.00 0.00 39.78 39.43 1hyi n ASN 33 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1hyi s ILE 34 N -0.94 1.85 0.04 2.41 -1.09 -1.26 -1.57 121.20 120.65 1hyi s ILE 34 Ca 0.14 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.63 1hyi s ILE 34 Cb -0.01 -1.58 -0.03 0.00 -1.58 0.00 0.00 42.46 39.26 1hyi s ILE 34 CO 0.09 0.52 -0.05 -0.36 -1.23 0.00 0.00 174.94 173.91 1hyi s PHE 35 N 0.05 0.53 0.67 3.97 0.08 0.71 0.54 117.98 124.52 1hyi s PHE 35 Ca -0.08 -0.68 -0.11 0.00 0.12 0.00 0.00 56.93 56.18 1hyi s PHE 35 Cb -0.14 -0.34 -0.01 0.00 -0.57 0.00 0.00 43.02 41.95 1hyi s PHE 35 CO 0.05 -0.19 1.05 0.00 -0.10 0.00 0.00 175.22 176.03 1hyi h ALA 37 N -0.54 2.48 0.08 0.00 0.00 -1.90 0.96 119.26 120.34 1hyi h ALA 37 Ca -0.44 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.15 1hyi h ALA 37 Cb 1.21 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1hyi h ALA 37 CO 0.60 -1.27 -1.52 0.93 0.00 0.00 0.00 179.25 177.99 1hyi h GLU 38 N 0.00 0.16 0.19 0.00 5.08 -1.91 -3.09 114.58 115.01 1hyi h GLU 38 Ca 0.30 -0.28 -0.35 0.00 -1.00 0.00 0.00 59.36 58.03 1hyi h GLU 38 Cb 2.18 0.10 0.01 0.00 0.50 0.00 0.00 28.75 31.55 1hyi h GLU 38 CO -0.00 0.98 -1.74 0.00 -1.00 0.00 0.00 179.01 177.25 1hyi n SER 40 N -3.60 3.41 -0.47 0.00 3.41 0.46 -3.05 113.62 113.78 1hyi n SER 40 Ca -0.24 -2.51 0.02 0.00 -0.26 0.00 0.00 58.87 55.88 1hyi n SER 40 Cb 1.08 -0.60 0.07 0.00 -0.26 0.00 0.00 64.21 64.49 1hyi n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hyi n ALA 41 N 0.25 2.60 -2.81 7.33 0.00 -1.17 -4.69 120.51 122.02 1hyi n ALA 41 Ca 0.16 -0.30 -0.33 0.00 0.00 0.00 0.00 53.44 52.97 1hyi n ALA 41 Cb 0.77 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.62 3.09 -0.02 0.00 1.02 -1.24 -5.06 119.74 115.91 1hyi s LYS 42 Ca 0.10 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.47 1hyi s LYS 42 Cb 0.06 -2.60 0.01 0.00 -0.52 0.00 0.00 37.83 34.78 1hyi s LYS 42 CO 0.05 0.41 -0.06 -0.80 -0.92 0.00 0.00 175.35 174.03 1hyi s ASN 43 N -0.14 0.83 0.05 2.83 0.02 -1.26 -0.90 114.94 116.37 1hyi s ASN 43 Ca -0.00 -0.12 0.04 0.00 -1.02 0.00 0.00 52.86 51.76 1hyi s ASN 43 Cb -0.13 -0.24 -0.02 0.00 0.02 0.00 0.00 41.25 40.87 1hyi s ASN 43 CO 0.03 0.02 -0.12 0.00 0.02 0.00 0.00 177.10 177.05 1hyi s ALA 44 N 0.32 1.00 -0.02 0.60 0.00 -0.98 -4.90 121.76 117.78 1hyi s ALA 44 Ca -0.04 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 1hyi s ALA 44 Cb -0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1hyi s ALA 44 CO -0.00 0.14 1.29 -1.17 0.00 0.00 0.00 175.76 176.03 1hyi s LEU 45 N -1.38 4.30 0.06 0.00 0.20 -1.26 -1.93 118.68 118.66 1hyi s LEU 45 Ca -0.02 1.97 -0.20 0.00 0.69 0.00 0.00 54.13 56.56 1hyi s LEU 45 Cb -0.09 -3.56 -0.06 0.00 -0.43 0.00 0.00 46.19 42.05 1hyi s LEU 45 CO 0.01 -0.64 0.60 0.42 -0.29 0.00 0.00 176.35 176.46 1hyi s THR 46 N 2.21 4.76 -1.32 3.68 -4.23 -1.20 -4.93 115.64 114.60 1hyi s THR 46 Ca 0.60 1.29 0.18 0.00 -1.18 0.00 0.00 61.69 62.58 1hyi s THR 46 Cb -0.28 -3.94 0.28 0.00 1.34 0.00 0.00 72.50 69.90 1hyi s THR 46 CO 0.24 0.50 1.56 -0.81 -0.54 0.00 0.00 174.62 175.58 1hyi n PRO 47 N 2.07 0.20 -0.04 3.99 -0.04 -1.26 -3.53 135.00 136.39 1hyi n PRO 47 Ca -0.08 0.13 -0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1hyi n PRO 47 Cb 0.51 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.01 0.00 3.54 0.87 -1.97 -3.47 113.55 112.51 1hyi h SER 48 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1hyi h SER 48 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1hyi h SER 48 CO 0.00 0.41 0.00 -0.24 -0.53 0.00 0.00 176.83 176.47 1hyi n SER 49 N -4.31 0.00 -2.79 6.23 2.88 -1.23 -5.05 113.62 109.35 1hyi n SER 49 Ca -0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1hyi n SER 49 Cb 0.00 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.53 1hyi n SER 49 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1hyi n LYS 50 N 0.00 1.61 -3.59 -1.46 2.85 -1.26 -4.90 118.16 111.41 1hyi n LYS 50 Ca 0.00 -3.06 -0.11 0.00 -1.05 0.00 0.00 58.31 54.09 1hyi n LYS 50 Cb 0.00 -1.20 -0.03 0.00 -0.65 0.00 0.00 35.03 33.15 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 -3.00 1.27 -0.18 -1.58 1.02 -1.26 -5.06 119.74 110.95 1hyi s LYS 51 Ca 0.24 -0.67 -0.29 0.00 0.02 0.00 0.00 55.97 55.26 1hyi s LYS 51 Cb 0.36 0.54 -0.01 0.00 -0.52 0.00 0.00 37.83 38.20 1hyi s LYS 51 CO -0.05 -0.54 1.18 -1.25 -0.92 0.00 0.00 175.35 173.77 1hyi s PRO 52 N -3.81 4.26 0.27 -1.68 0.04 -1.26 -3.23 135.00 129.58 1hyi s PRO 52 Ca 0.04 1.55 0.06 0.00 0.04 0.00 0.00 61.00 62.70 1hyi s PRO 52 Cb -0.00 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.81 1hyi s PRO 52 CO -0.09 -0.65 0.34 0.14 0.04 0.00 0.00 177.00 176.78 1hyi s VAL 53 N 3.25 4.75 0.20 -0.36 -7.23 -0.82 -4.87 120.40 115.32 1hyi s VAL 53 Ca 0.51 -1.11 -0.30 0.00 -1.81 0.00 0.00 61.98 59.27 1hyi s VAL 53 Cb -0.20 -3.63 -0.08 0.00 0.56 0.00 0.00 36.38 33.03 1hyi s VAL 53 CO 0.12 -0.29 0.98 -0.60 -0.31 0.00 0.00 175.10 175.01 1hyi s ARG 54 N -3.99 4.76 -0.20 4.82 3.52 -1.26 -2.32 118.95 124.28 1hyi s ARG 54 Ca 0.36 1.54 -0.21 0.00 -0.13 0.00 0.00 55.73 57.29 1hyi s ARG 54 Cb -0.09 -3.29 0.06 0.00 -1.56 0.00 0.00 34.95 30.07 1hyi s ARG 54 CO 0.28 0.35 0.59 0.14 -0.81 0.00 0.00 175.30 175.86 1hyi s VAL 55 N -0.76 0.00 0.92 7.11 -7.23 -0.08 -2.36 120.40 118.00 1hyi s VAL 55 Ca 0.44 -0.02 -0.12 0.00 -1.81 0.00 0.00 61.98 60.48 1hyi s VAL 55 Cb -0.26 -0.83 0.14 0.00 0.56 0.00 0.00 36.38 35.98 1hyi s VAL 55 CO 0.33 -0.01 1.09 0.00 -0.31 0.00 0.00 175.10 176.20 1hyi h ASP 57 N -1.63 0.39 -0.52 0.00 3.58 -1.87 0.36 116.42 116.74 1hyi h ASP 57 Ca -0.50 0.17 0.05 0.00 0.42 0.00 0.00 57.03 57.17 1hyi h ASP 57 Cb 1.29 0.14 -0.05 0.00 1.72 0.00 0.00 39.33 42.43 1hyi h ASP 57 CO 0.54 -0.05 0.25 0.00 -2.88 0.00 0.00 179.24 177.10 1hyi h ALA 58 N 1.77 0.66 -0.00 -0.78 0.00 -1.90 -1.59 119.26 117.41 1hyi h ALA 58 Ca 0.63 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.52 1hyi h ALA 58 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1hyi h ALA 58 CO -0.57 -0.11 -0.17 0.00 0.00 0.00 0.00 179.25 178.41 1hyi h PHE 60 N -0.57 0.76 -0.17 0.00 3.04 -0.36 0.41 116.94 120.05 1hyi h PHE 60 Ca -0.02 0.04 -0.08 0.00 3.98 0.00 0.00 57.97 61.89 1hyi h PHE 60 Cb 0.93 -0.19 -0.00 0.00 2.56 0.00 0.00 35.95 39.25 1hyi h PHE 60 CO 0.18 -0.05 -0.19 -0.91 -2.02 0.00 0.00 178.31 175.31 1hyi h ASN 61 N 0.42 0.47 -0.22 0.41 2.35 -1.32 -2.26 115.58 115.42 1hyi h ASN 61 Ca 0.61 -0.49 -0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1hyi h ASN 61 Cb 1.21 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 1hyi h ASN 61 CO -0.54 0.87 0.06 0.44 -1.65 0.00 0.00 177.43 176.61 1hyi h ASP 62 N 0.08 0.40 -0.14 5.81 5.19 -0.57 -2.67 116.42 124.52 1hyi h ASP 62 Ca 0.02 -0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.35 1hyi h ASP 62 Cb 0.74 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.14 1hyi h ASP 62 CO 0.05 0.42 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.47 1hyi h LEU 63 N 0.43 0.28 -1.43 1.55 3.38 -0.18 -2.62 115.31 116.72 1hyi h LEU 63 Ca 0.10 -0.38 0.23 0.00 0.09 0.00 0.00 57.88 57.92 1hyi h LEU 63 Cb 0.19 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1hyi h LEU 63 CO -0.00 0.60 0.92 1.56 0.09 0.00 0.00 178.44 181.60 1hyi h GLN 64 N -0.04 0.00 0.00 1.13 4.20 -1.04 -3.50 115.11 115.85 1hyi h GLN 64 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1hyi h GLN 64 Cb 0.48 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1hyi h GLN 64 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59