#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 0.22 0.00 5.56 2.85 -1.26 -4.95 118.16 120.58 1hyi n LYS 2 Ca 0.00 -1.88 0.00 0.00 -1.05 0.00 0.00 58.31 55.38 1hyi n LYS 2 Cb 0.00 -0.37 0.00 0.00 -0.65 0.00 0.00 35.03 34.01 1hyi n LYS 2 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 177.40 179.22 1hyi n TRP 3 N 0.10 0.00 -1.02 5.58 -0.00 -1.26 -4.94 117.44 115.90 1hyi n TRP 3 Ca 0.06 0.00 -0.33 0.00 -0.00 0.00 0.00 57.50 57.23 1hyi n TRP 3 Cb 0.95 0.00 -0.11 0.00 -0.00 0.00 0.00 31.31 32.15 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 0.87 0.00 5.87 0.00 -1.26 -4.43 120.51 118.56 1hyi n ALA 4 Ca 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 53.44 50.84 1hyi n ALA 4 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 19.45 15.86 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 7.98 0.00 -2.64 0.00 1.02 -1.26 -4.56 120.64 121.19 1hyi n GLU 5 Ca 0.45 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.44 1hyi n GLU 5 Cb 0.44 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.86 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 0.75 -4.09 0.00 1.62 -0.08 -1.26 -4.30 116.55 109.19 1hyi n ASP 6 Ca 0.00 0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 1hyi n ASP 6 Cb 0.00 -3.44 0.00 0.00 2.34 0.00 0.00 41.12 40.02 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 -1.94 0.00 0.04 1.67 2.85 -1.26 -4.41 115.26 112.21 1hyi n ASN 7 Ca -0.13 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.48 1hyi n ASN 7 Cb 0.60 0.04 0.49 0.00 1.24 0.00 0.00 39.78 42.16 1hyi n ASN 7 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1hyi n GLU 8 N -1.35 0.11 -3.61 1.20 2.13 -1.26 -4.70 120.64 113.15 1hyi n GLU 8 Ca 0.00 0.08 -0.38 0.00 0.66 0.00 0.00 57.16 57.52 1hyi n GLU 8 Cb 0.00 -1.61 -0.11 0.00 0.27 0.00 0.00 31.44 29.98 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 -3.04 5.10 -0.27 6.31 1.01 -1.26 -4.95 120.40 123.30 1hyi s VAL 9 Ca 0.12 0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.21 1hyi s VAL 9 Cb 0.16 -3.47 0.46 0.00 0.00 0.00 0.00 36.38 33.53 1hyi s VAL 9 CO 0.58 0.20 1.18 0.00 0.00 0.00 0.00 175.10 177.06 1hyi n GLN 10 N 5.04 3.13 -3.35 2.72 3.00 -1.26 -4.92 117.38 121.74 1hyi n GLN 10 Ca -0.14 -3.97 0.02 0.00 -0.01 0.00 0.00 57.00 52.90 1hyi n GLN 10 Cb 0.51 -2.10 -0.03 0.00 0.00 0.00 0.00 30.24 28.63 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 -3.57 -0.92 0.79 1.08 2.47 -1.26 -2.31 114.94 111.21 1hyi s ASN 11 Ca 0.46 0.93 -0.17 0.00 0.42 0.00 0.00 52.86 54.50 1hyi s ASN 11 Cb 0.39 1.91 -0.13 0.00 -1.45 0.00 0.00 41.25 41.97 1hyi s ASN 11 CO 0.02 -0.17 -0.40 0.00 -3.72 0.00 0.00 177.10 172.82 1hyi h MET 13 N -0.59 0.25 0.00 0.00 2.86 0.18 -3.17 114.93 114.46 1hyi h MET 13 Ca -0.43 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 56.78 1hyi h MET 13 Cb 1.36 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.18 1hyi h MET 13 CO 0.32 1.11 0.00 0.00 1.06 0.00 0.00 176.91 179.40 1hyi n ALA 14 N -2.81 0.00 -0.26 6.32 0.00 -1.26 -4.26 120.51 118.24 1hyi n ALA 14 Ca -0.24 0.00 0.29 0.00 0.00 0.00 0.00 53.44 53.49 1hyi n ALA 14 Cb 1.05 0.00 0.67 0.00 0.00 0.00 0.00 19.45 21.17 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 -1.66 -0.10 3.69 0.00 0.00 -1.20 -4.98 105.19 100.94 1hyi n GLY 16 Ca 0.22 -0.17 -0.39 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 -5.37 4.29 -0.63 1.61 -2.85 -1.26 -4.74 119.74 110.79 1hyi s LYS 17 Ca 0.22 0.54 -0.26 0.00 -1.00 0.00 0.00 55.97 55.47 1hyi s LYS 17 Cb -0.10 -3.50 -0.05 0.00 -2.06 0.00 0.00 37.83 32.12 1hyi s LYS 17 CO 0.28 -0.02 2.08 0.20 0.10 0.00 0.00 175.35 177.98 1hyi s GLY 18 N 0.91 -0.07 1.00 0.59 0.00 -1.26 -2.49 107.32 106.00 1hyi s GLY 18 Ca 0.28 -0.58 -0.20 0.00 0.00 0.00 0.00 44.72 44.22 1hyi s GLY 18 CO 0.11 3.70 -0.88 0.69 0.00 0.00 0.00 173.10 176.73 1hyi n PHE 19 N 14.31 -3.73 -1.77 1.90 3.72 -0.98 -4.95 117.46 125.96 1hyi n PHE 19 Ca 0.30 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.88 1hyi n PHE 19 Cb 0.52 -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 0.43 -0.05 0.00 0.00 176.76 177.14 1hyi n SER 20 N 2.90 0.00 0.11 4.37 7.64 -1.22 -4.95 113.62 122.47 1hyi n SER 20 Ca -0.01 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.88 1hyi n SER 20 Cb 0.61 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.80 1hyi n SER 20 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1hyi h VAL 21 N 0.00 0.92 0.11 0.44 -1.51 -2.03 -3.34 116.25 110.84 1hyi h VAL 21 Ca 0.00 -2.35 -0.35 0.00 -1.23 0.00 0.00 66.70 62.77 1hyi h VAL 21 Cb 0.00 2.42 -0.02 0.00 -2.13 0.00 0.00 31.29 31.56 1hyi h VAL 21 CO 0.00 0.52 -1.94 0.35 -1.23 0.00 0.00 177.57 175.27 1hyi n THR 22 N -3.19 1.76 -3.25 7.19 -2.24 -1.26 -4.91 114.28 108.38 1hyi n THR 22 Ca -0.00 -0.60 -0.31 0.00 -2.27 0.00 0.00 64.05 60.86 1hyi n THR 22 Cb 0.78 -1.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.20 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 -2.54 4.85 0.11 2.28 1.01 -1.26 -5.09 120.40 119.77 1hyi s VAL 23 Ca -0.23 0.57 0.05 0.00 0.00 0.00 0.00 61.98 62.36 1hyi s VAL 23 Cb 0.07 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1hyi s VAL 23 CO 0.75 -0.19 0.05 -0.13 0.00 0.00 0.00 175.10 175.58 1hyi s ARG 24 N -3.09 2.71 0.03 2.72 0.52 -1.26 -3.45 118.95 117.13 1hyi s ARG 24 Ca 0.49 -0.82 0.02 0.00 -0.52 0.00 0.00 55.73 54.89 1hyi s ARG 24 Cb -0.11 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 1hyi s ARG 24 CO 0.23 0.53 0.05 0.50 0.02 0.00 0.00 175.30 176.62 1hyi s ARG 25 N -2.57 2.89 0.18 3.54 3.52 -1.26 -3.08 118.95 122.17 1hyi s ARG 25 Ca 0.28 -0.61 -0.10 0.00 -0.13 0.00 0.00 55.73 55.17 1hyi s ARG 25 Cb -0.11 -2.74 -0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1hyi s ARG 25 CO 0.21 0.61 0.33 -1.01 -0.81 0.00 0.00 175.30 174.63 1hyi s HIS 26 N -1.23 0.36 -0.12 5.12 3.76 0.27 -4.67 115.29 118.78 1hyi s HIS 26 Ca 0.24 -0.72 -0.08 0.00 -0.15 0.00 0.00 55.06 54.35 1hyi s HIS 26 Cb -0.12 0.01 0.04 0.00 1.11 0.00 0.00 32.58 33.63 1hyi s HIS 26 CO 0.16 -0.78 0.31 -3.38 -0.85 0.00 0.00 174.74 170.20 1hyi s HIS 27 N -3.97 -0.40 0.03 1.40 -3.43 -1.25 0.27 115.29 107.94 1hyi s HIS 27 Ca 0.18 0.93 -0.30 0.00 -0.80 0.00 0.00 55.06 55.06 1hyi s HIS 27 Cb 0.02 0.13 -0.06 0.00 -1.43 0.00 0.00 32.58 31.24 1hyi s HIS 27 CO 0.01 -0.24 1.42 0.00 -2.00 0.00 0.00 174.74 173.93 1hyi n ARG 29 N 5.06 0.98 -0.01 0.00 1.74 -1.08 -1.62 116.66 121.74 1hyi n ARG 29 Ca 0.13 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.20 1hyi n ARG 29 Cb 0.43 -1.33 -0.00 0.00 -1.02 0.00 0.00 32.46 30.54 1hyi n ARG 29 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1hyi h GLN 30 N 0.00 0.00 0.06 5.56 5.75 -1.90 -3.41 115.11 121.17 1hyi h GLN 30 Ca 0.00 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.22 1hyi h GLN 30 Cb 0.00 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 1hyi h GLN 30 CO 0.00 0.00 -1.49 0.00 -2.65 0.00 0.00 178.83 174.69 1hyi n GLY 32 N 1.59 0.66 3.35 0.00 0.00 -0.64 -5.09 105.19 105.06 1hyi n GLY 32 Ca -0.14 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.02 1.92 -0.40 1.61 0.01 -1.20 -4.87 114.94 109.98 1hyi s ASN 33 Ca 0.00 -1.72 -0.04 0.00 -0.71 0.00 0.00 52.86 50.39 1hyi s ASN 33 Cb 0.00 0.54 0.10 0.00 0.41 0.00 0.00 41.25 42.30 1hyi s ASN 33 CO 0.00 -1.02 0.20 -0.63 -1.51 0.00 0.00 177.10 174.14 1hyi s ILE 34 N -3.42 3.39 0.16 0.60 -1.09 -1.26 -2.52 121.20 117.06 1hyi s ILE 34 Ca 0.36 -1.92 0.06 0.00 -2.23 0.00 0.00 60.65 56.92 1hyi s ILE 34 Cb 0.03 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.60 1hyi s ILE 34 CO 0.23 -0.63 0.04 -0.36 -1.23 0.00 0.00 174.94 173.00 1hyi s PHE 35 N 1.19 2.96 0.60 3.97 0.08 0.78 0.19 117.98 127.75 1hyi s PHE 35 Ca 0.06 -0.08 -0.13 0.00 0.12 0.00 0.00 56.93 56.90 1hyi s PHE 35 Cb -0.23 -1.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.74 1hyi s PHE 35 CO -0.03 0.51 1.02 0.00 -0.10 0.00 0.00 175.22 176.63 1hyi h ALA 37 N 0.06 2.58 0.08 0.00 0.00 -1.81 0.84 119.26 121.02 1hyi h ALA 37 Ca -0.45 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.16 1hyi h ALA 37 Cb 1.19 0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.05 1hyi h ALA 37 CO 0.61 -1.35 -1.14 1.49 0.00 0.00 0.00 179.25 178.85 1hyi h GLU 38 N 0.00 0.50 0.19 0.00 4.22 -1.88 -2.38 114.58 115.23 1hyi h GLU 38 Ca 0.34 -0.64 -0.31 0.00 0.08 0.00 0.00 59.36 58.83 1hyi h GLU 38 Cb 2.29 0.21 0.03 0.00 0.50 0.00 0.00 28.75 31.79 1hyi h GLU 38 CO -0.00 1.26 -1.35 0.00 -2.18 0.00 0.00 179.01 176.74 1hyi n SER 40 N -3.77 3.55 0.14 0.00 7.64 -0.66 -3.40 113.62 117.12 1hyi n SER 40 Ca -0.15 -2.50 0.01 0.00 1.01 0.00 0.00 58.87 57.23 1hyi n SER 40 Cb 1.04 -0.60 0.31 0.00 -1.01 0.00 0.00 64.21 63.95 1hyi n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hyi h ALA 41 N 3.08 1.29 -2.20 -0.43 0.00 -1.43 -3.41 119.26 116.17 1hyi h ALA 41 Ca 0.00 -0.36 -0.56 0.00 0.00 0.00 0.00 54.91 53.99 1hyi h ALA 41 Cb 1.30 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1hyi h ALA 41 CO 0.27 0.51 0.78 0.15 0.00 0.00 0.00 179.25 180.95 1hyi s LYS 42 N -4.22 4.30 0.23 0.00 1.02 -1.26 -5.00 119.74 114.81 1hyi s LYS 42 Ca -0.04 1.57 0.11 0.00 0.02 0.00 0.00 55.97 57.64 1hyi s LYS 42 Cb 0.14 -3.65 -0.05 0.00 -0.52 0.00 0.00 37.83 33.75 1hyi s LYS 42 CO 0.74 -0.56 -0.21 -0.80 -0.92 0.00 0.00 175.35 173.60 1hyi s ASN 43 N 1.57 3.36 -0.04 2.83 0.02 -1.26 -3.08 114.94 118.33 1hyi s ASN 43 Ca 0.52 -0.95 -0.03 0.00 -1.02 0.00 0.00 52.86 51.38 1hyi s ASN 43 Cb -0.21 -0.26 0.02 0.00 0.02 0.00 0.00 41.25 40.82 1hyi s ASN 43 CO 0.16 0.04 0.10 0.00 0.02 0.00 0.00 177.10 177.42 1hyi s ALA 44 N -2.20 -0.21 0.35 0.60 0.00 -0.93 -4.92 121.76 114.45 1hyi s ALA 44 Ca 0.25 0.37 -0.25 0.00 0.00 0.00 0.00 51.96 52.33 1hyi s ALA 44 Cb -0.06 -0.24 -0.10 0.00 0.00 0.00 0.00 23.12 22.72 1hyi s ALA 44 CO 0.12 -0.08 0.96 -1.17 0.00 0.00 0.00 175.76 175.58 1hyi s LEU 45 N 0.44 4.26 0.05 0.00 0.20 -1.26 0.98 118.68 123.34 1hyi s LEU 45 Ca -0.03 1.84 0.07 0.00 0.69 0.00 0.00 54.13 56.69 1hyi s LEU 45 Cb -0.05 -4.11 -0.03 0.00 -0.43 0.00 0.00 46.19 41.57 1hyi s LEU 45 CO -0.02 -0.16 -0.19 0.42 -0.29 0.00 0.00 176.35 176.11 1hyi s THR 46 N -1.71 1.56 -0.74 3.68 -4.23 -1.19 -4.86 115.64 108.16 1hyi s THR 46 Ca 0.53 -1.19 0.22 0.00 -1.18 0.00 0.00 61.69 60.07 1hyi s THR 46 Cb -0.17 -1.37 0.22 0.00 1.34 0.00 0.00 72.50 72.51 1hyi s THR 46 CO 0.22 0.15 1.68 -0.81 -0.54 0.00 0.00 174.62 175.32 1hyi n PRO 47 N 1.80 0.13 0.02 3.99 -0.04 -1.26 -3.81 135.00 135.83 1hyi n PRO 47 Ca -0.18 0.28 -0.01 0.00 -0.04 0.00 0.00 63.50 63.56 1hyi n PRO 47 Cb 0.54 -1.71 -0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1hyi n PRO 47 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1hyi h SER 48 N 0.00 -0.05 0.00 3.54 0.02 -1.98 -3.45 113.55 111.63 1hyi h SER 48 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hyi h SER 48 Cb 0.42 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1hyi h SER 48 CO 0.00 0.02 0.00 -0.24 -1.14 0.00 0.00 176.83 175.47 1hyi n SER 49 N -2.48 0.00 -0.62 3.07 2.88 -1.25 -5.04 113.62 110.18 1hyi n SER 49 Ca -0.01 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1hyi n SER 49 Cb 0.02 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.48 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 0.01 -3.82 -1.46 2.85 -1.26 -5.01 118.16 109.47 1hyi n LYS 50 Ca 0.00 -0.11 -0.08 0.00 -1.05 0.00 0.00 58.31 57.07 1hyi n LYS 50 Cb 0.00 0.47 0.02 0.00 -0.65 0.00 0.00 35.03 34.87 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 0.00 2.07 -0.60 -1.58 1.02 -1.26 -5.02 119.74 114.37 1hyi s LYS 51 Ca 0.00 -1.31 -0.27 0.00 0.02 0.00 0.00 55.97 54.41 1hyi s LYS 51 Cb 0.00 0.59 -0.00 0.00 -0.52 0.00 0.00 37.83 37.91 1hyi s LYS 51 CO -0.00 -0.97 1.62 -1.25 -0.92 0.00 0.00 175.35 173.84 1hyi s PRO 52 N -2.52 2.98 -0.15 -1.68 0.04 -1.26 -3.16 135.00 129.24 1hyi s PRO 52 Ca 0.15 0.48 -0.29 0.00 0.04 0.00 0.00 61.00 61.38 1hyi s PRO 52 Cb -0.05 -4.26 -0.04 0.00 0.04 0.00 0.00 34.50 30.20 1hyi s PRO 52 CO 0.10 -2.33 1.60 0.08 0.04 0.00 0.00 177.00 176.49 1hyi s VAL 53 N 7.44 3.71 0.15 -0.36 1.01 0.27 -4.62 120.40 128.00 1hyi s VAL 53 Ca 0.58 0.82 -0.30 0.00 0.00 0.00 0.00 61.98 63.08 1hyi s VAL 53 Cb -0.12 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 1hyi s VAL 53 CO 0.22 -0.19 1.27 -0.13 0.00 0.00 0.00 175.10 176.27 1hyi s ARG 54 N 4.35 4.41 0.24 2.72 0.52 -1.26 -2.19 118.95 127.74 1hyi s ARG 54 Ca 0.71 1.95 -0.20 0.00 -0.52 0.00 0.00 55.73 57.67 1hyi s ARG 54 Cb -0.28 -3.25 0.03 0.00 0.52 0.00 0.00 34.95 31.98 1hyi s ARG 54 CO 0.28 -0.25 0.64 0.14 0.02 0.00 0.00 175.30 176.13 1hyi s VAL 55 N 0.45 0.00 0.64 3.52 -7.23 -1.18 -2.62 120.40 114.00 1hyi s VAL 55 Ca 0.58 -0.80 -0.11 0.00 -1.81 0.00 0.00 61.98 59.84 1hyi s VAL 55 Cb -0.34 -1.74 -0.02 0.00 0.56 0.00 0.00 36.38 34.83 1hyi s VAL 55 CO 0.34 -0.02 1.04 0.00 -0.31 0.00 0.00 175.10 176.15 1hyi n ASP 57 N -2.86 -0.53 -0.31 0.00 -0.08 -1.22 1.00 116.55 112.55 1hyi n ASP 57 Ca 0.06 1.26 0.10 0.00 -1.51 0.00 0.00 54.79 54.71 1hyi n ASP 57 Cb 0.54 -0.30 0.22 0.00 2.34 0.00 0.00 41.12 43.92 1hyi n ASP 57 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1hyi h ALA 58 N -0.11 0.97 -0.11 -1.67 0.00 -1.93 0.11 119.26 116.52 1hyi h ALA 58 Ca 0.08 0.30 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 1hyi h ALA 58 Cb 0.21 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1hyi h ALA 58 CO -0.47 -0.48 -0.33 0.00 0.00 0.00 0.00 179.25 177.97 1hyi h PHE 60 N -0.03 0.73 -0.39 0.00 3.57 0.30 0.39 116.94 121.51 1hyi h PHE 60 Ca -0.01 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 1hyi h PHE 60 Cb 0.95 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1hyi h PHE 60 CO 0.11 0.08 -0.10 -0.97 -2.23 0.00 0.00 178.31 175.20 1hyi h ASN 61 N 0.52 0.67 0.13 0.41 -1.24 -0.95 -2.02 115.58 113.10 1hyi h ASN 61 Ca 0.52 -0.19 -0.10 0.00 0.71 0.00 0.00 56.30 57.24 1hyi h ASN 61 Cb 0.86 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.72 1hyi h ASN 61 CO -0.44 0.81 -0.34 0.44 -1.29 0.00 0.00 177.43 176.60 1hyi h ASP 62 N 0.63 0.32 -0.37 1.15 3.32 -0.08 -2.89 116.42 118.49 1hyi h ASP 62 Ca 0.11 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1hyi h ASP 62 Cb 0.54 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1hyi h ASP 62 CO 0.03 0.65 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.87 1hyi h LEU 63 N 0.27 0.86 -1.35 1.55 3.38 -0.46 -2.42 115.31 117.13 1hyi h LEU 63 Ca 0.03 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1hyi h LEU 63 Cb 0.74 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1hyi h LEU 63 CO 0.06 1.11 0.04 0.00 0.09 0.00 0.00 178.44 179.73 1hyi n GLN 64 N -4.21 0.13 0.00 1.13 6.02 -0.80 -5.01 117.38 114.63 1hyi n GLN 64 Ca -0.02 0.63 0.01 0.00 -0.01 0.00 0.00 57.00 57.60 1hyi n GLN 64 Cb 0.46 -1.97 0.05 0.00 1.02 0.00 0.00 30.24 29.80 1hyi n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46