#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyi s LYS 2 N 0.00 0.81 0.49 -0.14 -2.85 -1.26 -5.15 119.74 111.64 1hyi s LYS 2 Ca 0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 55.97 54.49 1hyi s LYS 2 Cb 0.00 0.25 0.00 0.00 -2.06 0.00 0.00 37.83 36.02 1hyi s LYS 2 CO 0.00 -0.37 0.00 1.87 0.10 0.00 0.00 175.35 176.95 1hyi n TRP 3 N -0.61 -3.72 -0.50 1.78 -0.00 -1.26 -4.15 117.44 108.97 1hyi n TRP 3 Ca -0.04 2.00 -0.19 0.00 -0.00 0.00 0.00 57.50 59.27 1hyi n TRP 3 Cb 0.61 -3.17 -0.02 0.00 -0.00 0.00 0.00 31.31 28.72 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 -2.05 2.88 0.40 5.87 0.00 -1.01 -4.52 120.51 122.08 1hyi n ALA 4 Ca 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 53.44 51.92 1hyi n ALA 4 Cb 0.31 -2.96 0.09 0.00 0.00 0.00 0.00 19.45 16.89 1hyi n ALA 4 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1hyi n GLU 5 N 5.15 1.84 -2.91 0.00 0.28 -1.26 -4.84 120.64 118.90 1hyi n GLU 5 Ca 0.29 -0.91 -0.20 0.00 -0.16 0.00 0.00 57.16 56.19 1hyi n GLU 5 Cb 0.14 -1.57 0.01 0.00 1.43 0.00 0.00 31.44 31.44 1hyi n GLU 5 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1hyi n ASP 6 N 0.12 -4.61 0.07 -1.84 -0.08 -1.26 -4.82 116.55 104.13 1hyi n ASP 6 Ca 0.12 -0.15 0.13 0.00 -1.51 0.00 0.00 54.79 53.37 1hyi n ASP 6 Cb 0.66 -3.81 0.31 0.00 2.34 0.00 0.00 41.12 40.62 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 -2.18 0.70 -0.83 1.67 2.85 -1.26 -4.41 115.26 111.79 1hyi n ASN 7 Ca -0.10 0.33 -0.05 0.00 -0.11 0.00 0.00 54.58 54.65 1hyi n ASN 7 Cb 0.60 -0.31 -0.05 0.00 1.24 0.00 0.00 39.78 41.26 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 -2.11 0.00 -3.67 1.20 0.00 -1.26 -5.09 120.64 109.71 1hyi n GLU 8 Ca 0.05 -0.65 -0.29 0.00 0.00 0.00 0.00 57.16 56.26 1hyi n GLU 8 Cb 0.42 0.49 -0.15 0.00 0.00 0.00 0.00 31.44 32.21 1hyi n GLU 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1hyi s VAL 9 N 0.00 0.52 -0.45 6.31 1.01 -1.26 -4.98 120.40 121.56 1hyi s VAL 9 Ca 0.00 -1.07 0.04 0.00 0.00 0.00 0.00 61.98 60.95 1hyi s VAL 9 Cb 0.00 -1.36 0.44 0.00 0.00 0.00 0.00 36.38 35.46 1hyi s VAL 9 CO 0.00 -0.63 1.42 0.00 0.00 0.00 0.00 175.10 175.90 1hyi n GLN 10 N 5.01 3.31 -3.59 2.72 3.00 -1.26 -4.76 117.38 121.80 1hyi n GLN 10 Ca -0.04 -4.00 -0.01 0.00 -0.01 0.00 0.00 57.00 52.94 1hyi n GLN 10 Cb 0.43 -2.27 -0.06 0.00 0.00 0.00 0.00 30.24 28.33 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 -3.00 -0.47 0.20 1.08 2.47 -1.26 -2.95 114.94 111.01 1hyi s ASN 11 Ca 0.53 0.73 -0.30 0.00 0.42 0.00 0.00 52.86 54.24 1hyi s ASN 11 Cb 0.43 1.27 -0.16 0.00 -1.45 0.00 0.00 41.25 41.34 1hyi s ASN 11 CO -0.06 -0.11 0.89 0.00 -3.72 0.00 0.00 177.10 174.10 1hyi h MET 13 N 2.11 0.00 0.00 0.00 2.86 0.25 -2.48 114.93 117.67 1hyi h MET 13 Ca -0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1hyi h MET 13 Cb 1.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.04 1hyi h MET 13 CO 0.62 0.78 0.00 0.00 1.06 0.00 0.00 176.91 179.37 1hyi n ALA 14 N -2.30 0.00 -0.35 6.32 0.00 -1.25 -4.31 120.51 118.62 1hyi n ALA 14 Ca 0.01 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.70 1hyi n ALA 14 Cb 0.84 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.81 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 -1.44 0.37 3.69 0.00 0.00 -0.93 -5.02 105.19 101.86 1hyi n GLY 16 Ca 0.29 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.71 4.29 -0.53 1.61 -2.85 -1.25 -4.78 119.74 112.52 1hyi s LYS 17 Ca 0.00 0.61 -0.27 0.00 -1.00 0.00 0.00 55.97 55.32 1hyi s LYS 17 Cb 0.00 -3.51 -0.03 0.00 -2.06 0.00 0.00 37.83 32.22 1hyi s LYS 17 CO 0.00 -0.06 2.00 0.20 0.10 0.00 0.00 175.35 177.59 1hyi s GLY 18 N 0.96 0.13 0.67 0.59 0.00 -1.26 -2.20 107.32 106.21 1hyi s GLY 18 Ca 0.30 -0.31 -0.17 0.00 0.00 0.00 0.00 44.72 44.54 1hyi s GLY 18 CO 0.12 3.59 -0.38 0.69 0.00 0.00 0.00 173.10 177.12 1hyi n PHE 19 N 13.19 -3.66 -3.69 1.90 3.72 -1.15 -4.95 117.46 122.82 1hyi n PHE 19 Ca 0.25 0.25 -0.08 0.00 -0.05 0.00 0.00 57.45 57.82 1hyi n PHE 19 Cb 0.52 -1.51 0.03 0.00 -0.94 0.00 0.00 39.48 37.57 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 2.77 -1.99 0.13 4.37 2.88 -1.25 -4.94 113.62 115.60 1hyi n SER 20 Ca 0.04 -2.38 0.16 0.00 -1.33 0.00 0.00 58.87 55.36 1hyi n SER 20 Cb 0.48 3.31 0.72 0.00 -0.75 0.00 0.00 64.21 67.97 1hyi n SER 20 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1hyi h VAL 21 N 1.86 0.72 0.10 2.46 -1.51 -2.02 -2.54 116.25 115.32 1hyi h VAL 21 Ca -0.29 0.00 -0.32 0.00 -1.23 0.00 0.00 66.70 64.86 1hyi h VAL 21 Cb 1.07 0.83 -0.02 0.00 -2.13 0.00 0.00 31.29 31.05 1hyi h VAL 21 CO 0.37 0.00 -1.73 0.71 -1.23 0.00 0.00 177.57 175.68 1hyi h THR 22 N 0.00 0.78 -4.30 7.19 1.35 -1.98 -3.47 112.91 112.48 1hyi h THR 22 Ca 0.14 -2.33 -0.50 0.00 -0.55 0.00 0.00 66.41 63.17 1hyi h THR 22 Cb 0.59 2.51 0.07 0.00 -1.73 0.00 0.00 68.15 69.59 1hyi h THR 22 CO -0.00 0.75 0.37 -0.69 -0.25 0.00 0.00 175.52 175.70 1hyi s VAL 23 N -2.51 3.98 0.38 6.82 1.01 -0.96 -5.09 120.40 124.04 1hyi s VAL 23 Ca -0.23 0.54 0.08 0.00 0.00 0.00 0.00 61.98 62.37 1hyi s VAL 23 Cb 0.06 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 1hyi s VAL 23 CO 0.74 -0.79 0.02 -0.13 0.00 0.00 0.00 175.10 174.94 1hyi s ARG 24 N -5.23 2.01 -0.04 2.72 0.52 -1.26 -3.83 118.95 113.84 1hyi s ARG 24 Ca 0.56 -1.94 0.06 0.00 -0.52 0.00 0.00 55.73 53.90 1hyi s ARG 24 Cb -0.11 -1.79 -0.01 0.00 0.52 0.00 0.00 34.95 33.56 1hyi s ARG 24 CO 0.51 0.02 -0.23 0.50 0.02 0.00 0.00 175.30 176.13 1hyi s ARG 25 N -3.73 2.11 0.02 3.54 3.52 -1.26 -4.24 118.95 118.91 1hyi s ARG 25 Ca 0.36 -0.82 -0.13 0.00 -0.13 0.00 0.00 55.73 55.01 1hyi s ARG 25 Cb 0.05 -1.90 0.02 0.00 -1.56 0.00 0.00 34.95 31.55 1hyi s ARG 25 CO 0.19 0.42 0.26 -1.01 -0.81 0.00 0.00 175.30 174.35 1hyi s HIS 26 N -0.31 -0.08 0.02 5.12 3.76 -0.13 -4.91 115.29 118.75 1hyi s HIS 26 Ca 0.02 0.02 0.02 0.00 -0.15 0.00 0.00 55.06 54.97 1hyi s HIS 26 Cb -0.11 0.05 -0.01 0.00 1.11 0.00 0.00 32.58 33.62 1hyi s HIS 26 CO 0.01 -0.42 -0.06 -3.38 -0.85 0.00 0.00 174.74 170.04 1hyi s HIS 27 N -1.95 0.52 -0.42 1.40 -3.43 -1.26 0.27 115.29 110.42 1hyi s HIS 27 Ca -0.09 -0.27 -0.28 0.00 -0.80 0.00 0.00 55.06 53.61 1hyi s HIS 27 Cb -0.03 -0.33 -0.01 0.00 -1.43 0.00 0.00 32.58 30.78 1hyi s HIS 27 CO 0.00 -0.05 1.75 0.00 -2.00 0.00 0.00 174.74 174.45 1hyi n ARG 29 N 8.57 0.06 -0.10 0.00 1.74 -0.55 0.11 116.66 126.50 1hyi n ARG 29 Ca 0.21 0.28 -0.16 0.00 -0.77 0.00 0.00 57.85 57.41 1hyi n ARG 29 Cb 0.48 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.29 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 -1.37 0.67 0.01 5.56 7.27 -1.25 -4.41 117.38 123.86 1hyi n GLN 30 Ca 0.03 0.13 -0.03 0.00 0.07 0.00 0.00 57.00 57.20 1hyi n GLN 30 Cb 0.07 -1.56 -0.10 0.00 2.41 0.00 0.00 30.24 31.06 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 1.45 0.38 1.74 0.00 0.00 0.30 -4.94 105.19 104.12 1hyi n GLY 32 Ca -0.13 -0.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 1hyi n GLY 32 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1hyi n ASN 33 N 1.86 1.44 -4.10 1.61 2.85 -1.21 -2.40 115.26 115.31 1hyi n ASN 33 Ca -0.01 -1.79 -0.32 0.00 -0.11 0.00 0.00 54.58 52.36 1hyi n ASN 33 Cb 0.30 -0.09 -0.16 0.00 1.24 0.00 0.00 39.78 41.07 1hyi n ASN 33 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1hyi s ILE 34 N -0.98 1.88 0.12 -1.44 -1.09 -1.26 -2.44 121.20 115.99 1hyi s ILE 34 Ca 0.20 -0.84 0.07 0.00 -2.23 0.00 0.00 60.65 57.84 1hyi s ILE 34 Cb -0.02 -1.70 -0.04 0.00 -1.58 0.00 0.00 42.46 39.13 1hyi s ILE 34 CO 0.12 0.51 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.83 1hyi s PHE 35 N 1.19 1.49 0.83 3.97 0.08 0.75 0.23 117.98 126.52 1hyi s PHE 35 Ca 0.01 -0.50 -0.12 0.00 0.12 0.00 0.00 56.93 56.43 1hyi s PHE 35 Cb -0.14 -0.79 0.09 0.00 -0.57 0.00 0.00 43.02 41.61 1hyi s PHE 35 CO -0.08 0.17 1.19 0.00 -0.10 0.00 0.00 175.22 176.39 1hyi h ALA 37 N -1.13 1.42 0.17 0.00 0.00 -1.91 0.33 119.26 118.14 1hyi h ALA 37 Ca -0.46 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.15 1hyi h ALA 37 Cb 1.32 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.13 1hyi h ALA 37 CO 0.63 -0.42 -1.44 1.49 0.00 0.00 0.00 179.25 179.52 1hyi h GLU 38 N 0.00 0.36 0.18 0.00 4.57 -1.95 -3.04 114.58 114.70 1hyi h GLU 38 Ca 0.00 -0.62 -0.31 0.00 -1.18 0.00 0.00 59.36 57.25 1hyi h GLU 38 Cb 0.85 0.23 0.02 0.00 -0.16 0.00 0.00 28.75 29.69 1hyi h GLU 38 CO 0.00 1.30 -1.45 0.00 -1.18 0.00 0.00 179.01 177.67 1hyi n SER 40 N -3.59 3.44 -0.29 0.00 7.64 0.94 -3.42 113.62 118.34 1hyi n SER 40 Ca -0.15 -2.56 0.01 0.00 1.01 0.00 0.00 58.87 57.18 1hyi n SER 40 Cb 1.06 -0.62 0.04 0.00 -1.01 0.00 0.00 64.21 63.69 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 0.17 2.53 -2.52 -0.43 0.00 -1.15 -4.82 120.51 114.30 1hyi n ALA 41 Ca 0.18 -0.16 -0.25 0.00 0.00 0.00 0.00 53.44 53.21 1hyi n ALA 41 Cb 0.83 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.18 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 -1.69 1.85 -0.30 0.00 -0.14 -1.22 -5.04 119.74 113.20 1hyi s LYS 42 Ca 0.06 -1.54 -0.15 0.00 -1.36 0.00 0.00 55.97 52.97 1hyi s LYS 42 Cb 0.03 -1.95 0.16 0.00 -1.68 0.00 0.00 37.83 34.39 1hyi s LYS 42 CO 0.03 0.37 0.96 0.54 -0.76 0.00 0.00 175.35 176.49 1hyi s ASN 43 N -3.23 -0.60 0.09 2.83 2.20 -1.23 -2.06 114.94 112.94 1hyi s ASN 43 Ca 0.27 0.86 0.05 0.00 -0.94 0.00 0.00 52.86 53.10 1hyi s ASN 43 Cb -0.07 1.57 -0.03 0.00 -2.00 0.00 0.00 41.25 40.72 1hyi s ASN 43 CO 0.15 -0.12 -0.13 0.00 -2.94 0.00 0.00 177.10 174.05 1hyi s ALA 44 N 2.15 1.26 0.63 3.54 0.00 -0.22 -4.73 121.76 124.39 1hyi s ALA 44 Ca -0.05 -1.13 -0.09 0.00 0.00 0.00 0.00 51.96 50.70 1hyi s ALA 44 Cb -0.06 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 1hyi s ALA 44 CO -0.17 0.10 0.99 -0.48 0.00 0.00 0.00 175.76 176.21 1hyi s LEU 45 N -2.10 3.14 0.31 0.00 0.05 -1.25 0.50 118.68 119.32 1hyi s LEU 45 Ca 0.03 1.02 0.07 0.00 0.05 0.00 0.00 54.13 55.30 1hyi s LEU 45 Cb -0.07 -3.89 -0.06 0.00 -2.05 0.00 0.00 46.19 40.12 1hyi s LEU 45 CO 0.02 -1.09 -0.06 0.28 -0.55 0.00 0.00 176.35 174.95 1hyi s THR 46 N -3.15 1.85 -0.97 5.48 -1.32 -1.21 -4.78 115.64 111.54 1hyi s THR 46 Ca 0.55 -2.14 0.14 0.00 -1.21 0.00 0.00 61.69 59.03 1hyi s THR 46 Cb -0.11 -2.58 0.12 0.00 -1.51 0.00 0.00 72.50 68.42 1hyi s THR 46 CO 0.49 -0.22 1.44 -0.81 -2.21 0.00 0.00 174.62 173.31 1hyi n PRO 47 N -0.69 0.01 -0.00 7.08 -0.04 -1.26 -2.99 135.00 137.10 1hyi n PRO 47 Ca -0.05 0.28 -0.12 0.00 -0.04 0.00 0.00 63.50 63.57 1hyi n PRO 47 Cb 0.64 -1.52 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 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 -0.06 -1.42 3.54 0.87 -1.97 -3.46 113.55 111.04 1hyi h SER 48 Ca 0.00 -0.55 -0.62 0.00 -1.23 0.00 0.00 61.79 59.39 1hyi h SER 48 Cb 0.24 0.02 -0.11 0.00 -0.44 0.00 0.00 62.40 62.10 1hyi h SER 48 CO 0.00 0.56 -0.55 -0.55 -0.53 0.00 0.00 176.83 175.76 1hyi s SER 49 N -5.73 4.10 -0.71 6.23 0.15 -1.16 -5.04 113.70 111.53 1hyi s SER 49 Ca -0.15 -1.32 -0.02 0.00 0.70 0.00 0.00 55.95 55.15 1hyi s SER 49 Cb 0.00 -0.27 0.35 0.00 -1.71 0.00 0.00 66.02 64.40 1hyi s SER 49 CO 0.60 -0.56 2.10 2.29 1.20 0.00 0.00 173.24 178.88 1hyi n LYS 50 N -1.12 2.64 -3.85 5.44 -0.00 -1.26 -4.32 118.16 115.69 1hyi n LYS 50 Ca -0.06 -3.20 -0.10 0.00 -0.00 0.00 0.00 58.31 54.95 1hyi n LYS 50 Cb 0.66 -2.22 -0.06 0.00 -0.00 0.00 0.00 35.03 33.41 1hyi n LYS 50 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1hyi s LYS 51 N -3.62 1.17 -0.04 -1.58 1.02 -1.26 -5.07 119.74 110.36 1hyi s LYS 51 Ca 0.56 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.25 1hyi s LYS 51 Cb 0.45 0.42 -0.03 0.00 -0.52 0.00 0.00 37.83 38.15 1hyi s LYS 51 CO -0.23 -0.45 1.04 -1.25 -0.92 0.00 0.00 175.35 173.54 1hyi s PRO 52 N -3.91 4.47 0.36 -1.68 0.04 -1.26 -3.32 135.00 129.70 1hyi s PRO 52 Ca 0.12 1.48 0.04 0.00 0.04 0.00 0.00 61.00 62.67 1hyi s PRO 52 Cb 0.02 -3.49 -0.01 0.00 0.04 0.00 0.00 34.50 31.06 1hyi s PRO 52 CO -0.04 -0.21 0.53 0.08 0.04 0.00 0.00 177.00 177.40 1hyi s VAL 53 N 1.50 4.33 -0.26 -0.36 1.01 0.18 -4.73 120.40 122.07 1hyi s VAL 53 Ca 0.52 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.56 1hyi s VAL 53 Cb -0.21 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1hyi s VAL 53 CO 0.24 -0.28 0.43 -0.60 0.00 0.00 0.00 175.10 174.89 1hyi s ARG 54 N -4.29 4.06 0.08 2.72 3.52 -1.26 -1.05 118.95 122.73 1hyi s ARG 54 Ca 0.44 0.18 -0.10 0.00 -0.13 0.00 0.00 55.73 56.11 1hyi s ARG 54 Cb -0.10 -3.64 0.01 0.00 -1.56 0.00 0.00 34.95 29.66 1hyi s ARG 54 CO 0.34 -0.27 0.23 0.14 -0.81 0.00 0.00 175.30 174.92 1hyi s VAL 55 N 2.05 0.12 0.80 7.11 -7.23 -0.87 -1.48 120.40 120.90 1hyi s VAL 55 Ca 0.18 -1.01 -0.11 0.00 -1.81 0.00 0.00 61.98 59.22 1hyi s VAL 55 Cb -0.16 -1.22 0.08 0.00 0.56 0.00 0.00 36.38 35.64 1hyi s VAL 55 CO 0.09 -0.56 1.16 0.00 -0.31 0.00 0.00 175.10 175.48 1hyi h ASP 57 N -1.00 -0.89 0.29 0.00 3.32 -1.90 0.50 116.42 116.74 1hyi h ASP 57 Ca -0.46 0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1hyi h ASP 57 Cb 1.33 0.53 -0.03 0.00 0.22 0.00 0.00 39.33 41.37 1hyi h ASP 57 CO 0.65 -0.27 -0.40 0.00 -1.72 0.00 0.00 179.24 177.49 1hyi h ALA 58 N 1.54 -0.81 -0.33 3.45 0.00 -1.92 -2.37 119.26 118.82 1hyi h ALA 58 Ca 0.33 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1hyi h ALA 58 Cb 0.56 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1hyi h ALA 58 CO -0.78 -1.00 0.21 0.00 0.00 0.00 0.00 179.25 177.67 1hyi h PHE 60 N 0.44 -0.21 0.00 0.00 3.04 0.25 0.97 116.94 121.43 1hyi h PHE 60 Ca 0.12 0.07 -0.09 0.00 3.98 0.00 0.00 57.97 62.04 1hyi h PHE 60 Cb -0.01 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.71 1hyi h PHE 60 CO -0.04 -0.32 -0.43 -2.95 -2.02 0.00 0.00 178.31 172.54 1hyi h ASN 61 N 0.05 0.00 0.94 0.41 7.08 -1.09 -2.61 115.58 120.36 1hyi h ASN 61 Ca 0.44 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.66 1hyi h ASN 61 Cb 0.75 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.99 1hyi h ASN 61 CO -0.78 0.43 0.00 0.44 -2.08 0.00 0.00 177.43 175.44 1hyi h ASP 62 N 0.00 0.00 0.14 6.14 3.32 0.18 2.44 116.42 128.64 1hyi h ASP 62 Ca -0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.72 1hyi h ASP 62 Cb 0.97 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 1hyi h ASP 62 CO 0.06 0.00 -1.68 -0.07 -1.72 0.00 0.00 179.24 175.83 1hyi h LEU 63 N 0.00 0.46 -2.99 1.55 3.38 -0.66 -3.39 115.31 113.66 1hyi h LEU 63 Ca 0.00 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1hyi h LEU 63 Cb 0.47 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1hyi h LEU 63 CO 0.00 1.74 -0.00 0.00 0.09 0.00 0.00 178.44 180.27 1hyi n GLN 64 N -3.72 2.97 0.00 1.13 -0.00 -1.18 -4.99 117.38 111.59 1hyi n GLN 64 Ca -0.27 -1.51 0.16 0.00 -0.00 0.00 0.00 57.00 55.38 1hyi n GLN 64 Cb 0.99 -1.00 0.86 0.00 -0.00 0.00 0.00 30.24 31.09 1hyi n GLN 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47