#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hae n HIS 2 N 0.00 -3.55 -2.90 1.43 -0.00 -1.26 -4.20 115.22 104.73 1hae n HIS 2 Ca 0.00 -0.49 -0.44 0.00 -0.00 0.00 0.00 57.72 56.79 1hae n HIS 2 Cb 0.00 -0.27 -0.02 0.00 -0.00 0.00 0.00 29.99 29.69 1hae n HIS 2 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1hae s LEU 3 N 0.00 4.94 0.05 2.39 1.43 -1.26 -0.89 118.68 125.34 1hae s LEU 3 Ca 0.23 -2.17 -0.16 0.00 -1.03 0.00 0.00 54.13 51.00 1hae s LEU 3 Cb -0.01 -2.41 -0.06 0.00 0.03 0.00 0.00 46.19 43.74 1hae s LEU 3 CO 0.15 -1.04 0.48 0.54 0.23 0.00 0.00 176.35 176.71 1hae s VAL 4 N 2.67 4.91 0.27 -1.59 0.11 -0.55 -4.77 120.40 121.46 1hae s VAL 4 Ca 0.35 0.92 -0.31 0.00 -2.93 0.00 0.00 61.98 60.02 1hae s VAL 4 Cb -0.04 -3.77 -0.12 0.00 -1.53 0.00 0.00 36.38 30.92 1hae s VAL 4 CO -0.08 0.49 1.63 0.29 -3.33 0.00 0.00 175.10 174.11 1hae n LYS 5 N 1.54 2.73 -1.70 1.54 5.02 -1.26 -0.72 118.16 125.31 1hae n LYS 5 Ca -0.11 0.98 -0.43 0.00 -2.02 0.00 0.00 58.31 56.72 1hae n LYS 5 Cb 0.52 -2.78 -0.03 0.00 -0.02 0.00 0.00 35.03 32.72 1hae n LYS 5 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hae s ALA 7 N 1.09 0.84 0.52 0.00 0.00 -1.26 -4.30 121.76 118.66 1hae s ALA 7 Ca 0.76 0.02 0.23 0.00 0.00 0.00 0.00 51.96 52.98 1hae s ALA 7 Cb -0.56 -3.25 1.35 0.00 0.00 0.00 0.00 23.12 20.65 1hae s ALA 7 CO 0.34 -2.95 2.02 1.05 0.00 0.00 0.00 175.76 176.22 1hae h GLU 8 N -1.98 0.03 -0.82 0.00 -0.00 -1.99 0.41 114.58 110.22 1hae h GLU 8 Ca -0.52 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 58.81 1hae h GLU 8 Cb 1.30 -0.01 -0.04 0.00 -0.00 0.00 0.00 28.75 30.01 1hae h GLU 8 CO 0.51 0.02 0.42 -0.22 -0.00 0.00 0.00 179.01 179.74 1hae h LYS 9 N 0.03 1.15 0.00 1.06 3.11 -2.03 -3.25 116.57 116.63 1hae h LYS 9 Ca 0.21 -0.15 -0.00 0.00 -2.81 0.00 0.00 60.65 57.90 1hae h LYS 9 Cb 0.82 -0.22 -0.00 0.00 -1.00 0.00 0.00 32.23 31.83 1hae h LYS 9 CO -0.01 0.86 -1.69 0.39 -2.81 0.00 0.00 179.45 176.20 1hae n GLU 10 N -4.33 0.64 0.30 1.90 1.02 0.60 -4.44 120.64 116.33 1hae n GLU 10 Ca 0.08 -0.09 0.17 0.00 -0.02 0.00 0.00 57.16 57.30 1hae n GLU 10 Cb 0.12 -1.62 0.98 0.00 -0.02 0.00 0.00 31.44 30.90 1hae n GLU 10 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1hae h LYS 11 N 0.00 0.00 0.00 3.49 2.10 -0.40 -0.39 116.57 121.37 1hae h LYS 11 Ca -0.01 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.60 1hae h LYS 11 Cb 1.01 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 1hae h LYS 11 CO 0.00 0.00 -0.22 1.79 -2.00 0.00 0.00 179.45 179.02 1hae h THR 12 N 0.00 0.50 -0.90 0.07 1.35 -1.78 -3.29 112.91 108.86 1hae h THR 12 Ca 0.00 -1.17 0.26 0.00 -0.55 0.00 0.00 66.41 64.95 1hae h THR 12 Cb 0.03 1.83 -0.04 0.00 -1.73 0.00 0.00 68.15 68.24 1hae h THR 12 CO -0.00 0.22 0.71 0.15 -0.25 0.00 0.00 175.52 176.34 1hae h PHE 13 N 0.00 0.00 -3.25 4.73 3.57 -1.35 -3.35 116.94 117.29 1hae h PHE 13 Ca -0.00 0.00 -0.48 0.00 3.53 0.00 0.00 57.97 61.02 1hae h PHE 13 Cb 0.81 0.00 -0.37 0.00 2.79 0.00 0.00 35.95 39.18 1hae h PHE 13 CO 0.00 0.00 -0.79 0.00 -2.23 0.00 0.00 178.31 175.29 1hae n VAL 15 N 4.85 0.00 -3.86 0.00 0.24 -0.77 -4.18 118.33 114.61 1hae n VAL 15 Ca -0.12 -0.17 -0.27 0.00 -2.04 0.00 0.00 64.34 61.74 1hae n VAL 15 Cb 0.50 -1.16 0.02 0.00 -1.47 0.00 0.00 33.84 31.73 1hae n VAL 15 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1hae n ASN 16 N -2.97 -2.98 -0.99 -1.34 3.02 -1.26 -1.20 115.26 107.54 1hae n ASN 16 Ca 0.02 -0.83 -0.13 0.00 -0.03 0.00 0.00 54.58 53.61 1hae n ASN 16 Cb 0.06 -3.79 -0.05 0.00 -0.61 0.00 0.00 39.78 35.38 1hae n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hae n GLY 17 N -1.67 1.36 3.69 7.41 0.00 -1.26 -4.59 105.19 110.13 1hae n GLY 17 Ca -0.11 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 1hae n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hae s GLY 18 N -2.86 1.60 -1.08 -0.02 0.00 -0.34 -4.62 107.32 100.00 1hae s GLY 18 Ca 0.00 1.18 -0.22 0.00 0.00 0.00 0.00 44.72 45.68 1hae s GLY 18 CO 0.00 2.81 1.52 -0.54 0.00 0.00 0.00 173.10 176.90 1hae s GLU 19 N 2.46 3.65 -0.03 2.90 2.02 -0.92 -4.78 118.70 124.00 1hae s GLU 19 Ca 0.72 -1.30 -0.30 0.00 0.02 0.00 0.00 54.97 54.12 1hae s GLU 19 Cb -0.39 -5.39 -0.04 0.00 0.10 0.00 0.00 34.13 28.41 1hae s GLU 19 CO 0.31 -2.25 1.24 0.00 0.02 0.00 0.00 175.26 174.58 1hae s PHE 21 N 2.12 1.98 -0.06 0.00 0.08 0.20 -1.68 117.98 120.62 1hae s PHE 21 Ca 0.58 -0.74 -0.06 0.00 0.12 0.00 0.00 56.93 56.83 1hae s PHE 21 Cb -0.27 -1.18 0.02 0.00 -0.57 0.00 0.00 43.02 41.02 1hae s PHE 21 CO 0.24 0.24 0.16 1.41 -0.10 0.00 0.00 175.22 177.17 1hae s MET 22 N -3.76 0.19 -0.75 0.44 -2.45 0.10 -1.36 119.30 111.71 1hae s MET 22 Ca 0.31 0.22 -0.26 0.00 -1.25 0.00 0.00 55.69 54.71 1hae s MET 22 Cb 0.05 0.09 -0.01 0.00 1.25 0.00 0.00 34.83 36.21 1hae s MET 22 CO 0.13 -0.02 1.74 0.08 1.05 0.00 0.00 175.02 178.00 1hae s VAL 23 N 0.08 3.50 -0.83 10.11 1.01 -0.27 -1.48 120.40 132.51 1hae s VAL 23 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 1hae s VAL 23 Cb -0.01 -4.24 -0.28 0.00 0.00 0.00 0.00 36.38 31.85 1hae s VAL 23 CO 0.00 -1.19 1.80 1.17 0.00 0.00 0.00 175.10 176.88 1hae n LYS 24 N 9.11 0.00 -1.41 2.72 3.00 -0.07 -4.52 118.16 126.99 1hae n LYS 24 Ca 0.24 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 58.12 1hae n LYS 24 Cb 0.50 -0.84 -0.00 0.00 0.00 0.00 0.00 35.03 34.69 1hae n LYS 24 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1hae n ASP 25 N 4.66 -1.35 0.00 3.14 5.75 -1.26 -4.32 116.55 123.17 1hae n ASP 25 Ca 0.57 0.93 0.00 0.00 -0.01 0.00 0.00 54.79 56.27 1hae n ASP 25 Cb 0.11 -1.04 0.00 0.00 -1.03 0.00 0.00 41.12 39.17 1hae n ASP 25 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1hae n LEU 26 N 1.65 0.00 -0.04 -2.12 7.94 -1.26 -4.95 117.00 118.23 1hae n LEU 26 Ca 0.12 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.97 1hae n LEU 26 Cb 0.37 0.07 -0.04 0.00 0.53 0.00 0.00 43.42 44.36 1hae n LEU 26 CO 0.55 -0.07 -0.74 -1.20 -1.11 0.00 0.00 177.39 174.82 1hae n SER 27 N -1.60 3.43 -4.94 1.96 7.64 -1.26 -5.05 113.62 113.80 1hae n SER 27 Ca 0.00 -0.04 -0.26 0.00 1.01 0.00 0.00 58.87 59.58 1hae n SER 27 Cb 0.00 -0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.11 1hae n SER 27 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1hae s ASN 28 N -4.66 6.36 0.00 6.43 2.20 -1.26 -5.06 114.94 118.95 1hae s ASN 28 Ca -0.10 0.34 -0.17 0.00 -0.94 0.00 0.00 52.86 52.00 1hae s ASN 28 Cb 0.03 -1.98 -0.10 0.00 -2.00 0.00 0.00 41.25 37.20 1hae s ASN 28 CO 0.18 -0.08 0.90 1.55 -2.94 0.00 0.00 177.10 176.71 1hae h PRO 29 N 1.71 -0.60 -0.14 3.55 0.13 -1.96 -3.41 132.00 131.28 1hae h PRO 29 Ca -0.49 0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1hae h PRO 29 Cb 1.20 0.14 -0.14 0.00 0.13 0.00 0.00 31.00 32.32 1hae h PRO 29 CO 0.66 -0.40 -0.15 -1.13 -0.23 0.00 0.00 178.00 176.75 1hae n SER 30 N -4.38 -1.68 -4.66 1.44 3.41 -1.26 -4.69 113.62 101.80 1hae n SER 30 Ca -0.08 -1.72 -0.43 0.00 -0.26 0.00 0.00 58.87 56.39 1hae n SER 30 Cb 0.24 0.91 -0.03 0.00 -0.26 0.00 0.00 64.21 65.08 1hae n SER 30 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1hae s ARG 31 N 0.55 4.14 0.22 4.33 0.52 -1.26 -4.88 118.95 122.56 1hae s ARG 31 Ca 0.26 1.97 -0.12 0.00 -0.52 0.00 0.00 55.73 57.32 1hae s ARG 31 Cb 0.17 -3.93 -0.07 0.00 0.52 0.00 0.00 34.95 31.63 1hae s ARG 31 CO -0.11 -0.88 0.58 0.71 0.02 0.00 0.00 175.30 175.63 1hae s TYR 32 N 4.07 3.48 -0.18 -0.53 2.02 -1.26 -1.12 117.35 123.82 1hae s TYR 32 Ca 0.68 0.98 -0.04 0.00 -0.37 0.00 0.00 57.07 58.33 1hae s TYR 32 Cb -0.29 -2.34 0.09 0.00 -0.40 0.00 0.00 41.96 39.02 1hae s TYR 32 CO 0.25 0.29 0.22 -1.17 -1.57 0.00 0.00 175.55 173.58 1hae s LEU 33 N -2.57 -0.14 -0.29 -1.29 2.96 -0.47 -4.96 118.68 111.92 1hae s LEU 33 Ca 0.45 -0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 54.28 1hae s LEU 33 Cb -0.12 0.43 0.03 0.00 0.50 0.00 0.00 46.19 47.03 1hae s LEU 33 CO 0.20 -0.31 0.03 0.00 -1.32 0.00 0.00 176.35 174.95 1hae s LYS 35 N 1.39 3.91 0.72 0.00 1.02 -0.27 -4.83 119.74 121.67 1hae s LYS 35 Ca -0.00 -1.87 -0.11 0.00 0.02 0.00 0.00 55.97 54.00 1hae s LYS 35 Cb -0.18 -5.45 0.02 0.00 -0.52 0.00 0.00 37.83 31.71 1hae s LYS 35 CO -0.00 -2.19 1.07 0.00 -0.92 0.00 0.00 175.35 173.30 1hae s GLN 37 N -5.04 3.10 -0.29 0.00 -1.52 -1.26 -4.90 119.66 109.75 1hae s GLN 37 Ca 0.59 1.51 -0.28 0.00 -1.95 0.00 0.00 55.36 55.23 1hae s GLN 37 Cb -0.15 -1.98 -0.03 0.00 -0.22 0.00 0.00 33.01 30.64 1hae s GLN 37 CO 0.55 -1.03 1.95 -1.25 -0.25 0.00 0.00 175.29 175.25 1hae s PRO 38 N -3.65 3.27 0.00 2.91 0.04 -1.26 -3.22 135.00 133.09 1hae s PRO 38 Ca 0.70 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1hae s PRO 38 Cb -0.22 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.06 1hae s PRO 38 CO 0.34 -1.94 0.00 0.41 0.04 0.00 0.00 177.00 175.85 1hae n GLY 39 N 5.54 0.91 2.93 0.56 0.00 -1.26 -3.74 105.19 110.13 1hae n GLY 39 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.17 1hae n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hae s PHE 40 N -1.40 0.13 0.28 1.61 0.08 -1.20 -1.54 117.98 115.95 1hae s PHE 40 Ca 0.00 -0.27 0.02 0.00 0.12 0.00 0.00 56.93 56.79 1hae s PHE 40 Cb 0.00 -0.10 -0.03 0.00 -0.57 0.00 0.00 43.02 42.33 1hae s PHE 40 CO 0.00 -0.10 0.27 -0.08 -0.10 0.00 0.00 175.22 175.22 1hae s THR 41 N -0.75 0.00 0.00 0.64 -1.32 -0.37 -4.89 115.64 108.96 1hae s THR 41 Ca -0.08 -1.90 0.00 0.00 -1.21 0.00 0.00 61.69 58.50 1hae s THR 41 Cb -0.05 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 1hae s THR 41 CO -0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 1hae n GLY 42 N -0.48 1.06 0.33 6.08 0.00 -1.26 -1.97 105.19 108.95 1hae n GLY 42 Ca 0.04 -1.76 0.10 0.00 0.00 0.00 0.00 46.02 44.39 1hae n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hae h ALA 43 N 0.00 1.44 -0.54 4.61 0.00 -2.00 -1.30 119.26 121.47 1hae h ALA 43 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hae h ALA 43 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1hae h ALA 43 CO 0.00 -0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.71 1hae n ARG 44 N -4.83 3.23 -3.67 0.00 1.74 -1.26 -4.94 116.66 106.92 1hae n ARG 44 Ca 0.20 -2.63 -0.22 0.00 -0.77 0.00 0.00 57.85 54.43 1hae n ARG 44 Cb 0.50 -1.66 0.04 0.00 -1.02 0.00 0.00 32.46 30.32 1hae n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hae n THR 46 N -4.34 1.66 -2.95 0.00 -2.24 -1.05 -4.45 114.28 100.92 1hae n THR 46 Ca -0.24 -0.72 -0.43 0.00 -2.27 0.00 0.00 64.05 60.39 1hae n THR 46 Cb 0.65 -1.34 -0.05 0.00 -2.10 0.00 0.00 70.33 67.49 1hae n THR 46 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hae s GLU 47 N -2.57 3.28 -0.58 -0.78 2.02 -0.83 -4.95 118.70 114.30 1hae s GLU 47 Ca -0.15 -0.41 -0.27 0.00 0.02 0.00 0.00 54.97 54.15 1hae s GLU 47 Cb 0.07 -4.05 -0.00 0.00 0.10 0.00 0.00 34.13 30.25 1hae s GLU 47 CO 0.78 -1.35 1.64 1.21 0.02 0.00 0.00 175.26 177.56 1hae s ASN 48 N 2.69 5.73 0.35 -0.19 3.04 -1.26 -1.23 114.94 124.06 1hae s ASN 48 Ca 0.26 0.35 -0.10 0.00 0.04 0.00 0.00 52.86 53.41 1hae s ASN 48 Cb -0.14 -2.54 -0.06 0.00 -1.54 0.00 0.00 41.25 36.96 1hae s ASN 48 CO 0.18 -2.01 0.69 0.68 -3.04 0.00 0.00 177.10 173.60 1hae s VAL 49 N 7.43 4.84 -1.17 -5.21 -7.23 -0.59 -4.97 120.40 113.51 1hae s VAL 49 Ca 0.60 0.51 -0.20 0.00 -1.81 0.00 0.00 61.98 61.09 1hae s VAL 49 Cb -0.13 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 33.07 1hae s VAL 49 CO 0.23 -0.39 1.92 -0.81 -0.31 0.00 0.00 175.10 175.74 1hae n PRO 50 N -0.99 2.24 0.00 4.82 -0.04 -1.26 -3.70 135.00 136.07 1hae n PRO 50 Ca 0.01 -2.59 0.00 0.00 -0.04 0.00 0.00 63.50 60.88 1hae n PRO 50 Cb 0.54 -3.42 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 1hae n PRO 50 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1hae n MET 51 N 7.69 0.00 -0.79 0.54 2.81 -1.26 -5.09 117.12 121.03 1hae n MET 51 Ca 0.48 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 56.06 1hae n MET 51 Cb 0.44 -0.42 0.16 0.00 -0.71 0.00 0.00 33.22 32.69 1hae n MET 51 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1hae s LYS 52 N -1.80 1.20 -1.14 0.03 2.20 -1.24 -4.90 119.74 114.09 1hae s LYS 52 Ca 0.00 1.48 -0.22 0.00 -0.36 0.00 0.00 55.97 56.87 1hae s LYS 52 Cb 0.00 -1.75 -0.01 0.00 -1.51 0.00 0.00 37.83 34.55 1hae s LYS 52 CO 0.00 -2.48 1.80 0.14 -0.36 0.00 0.00 175.35 174.45 1hae s VAL 53 N -2.69 3.75 -1.21 4.02 -7.23 -1.26 -4.84 120.40 110.93 1hae s VAL 53 Ca 0.66 -1.07 -0.08 0.00 -1.81 0.00 0.00 61.98 59.68 1hae s VAL 53 Cb -0.22 -4.72 -0.09 0.00 0.56 0.00 0.00 36.38 31.91 1hae s VAL 53 CO 0.58 -1.44 2.70 0.00 -0.31 0.00 0.00 175.10 176.64 1hae n GLN 54 N 8.53 2.95 -2.66 4.82 6.02 -1.26 -3.81 117.38 131.96 1hae n GLN 54 Ca 0.43 -1.80 -0.03 0.00 -0.01 0.00 0.00 57.00 55.59 1hae n GLN 54 Cb 0.47 -2.59 0.10 0.00 1.02 0.00 0.00 30.24 29.25 1hae n GLN 54 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1hae n ASN 55 N 3.67 -1.25 -0.10 1.08 6.94 -1.26 -4.96 115.26 119.39 1hae n ASN 55 Ca 0.63 -1.90 -0.09 0.00 -0.02 0.00 0.00 54.58 53.20 1hae n ASN 55 Cb 0.26 1.16 -0.02 0.00 -2.36 0.00 0.00 39.78 38.82 1hae n ASN 55 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 1hae h GLN 56 N 2.11 0.45 0.00 -3.83 7.50 -2.01 -3.45 115.11 115.88 1hae h GLN 56 Ca -0.33 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 58.76 1hae h GLN 56 Cb 1.22 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.66 1hae h GLN 56 CO -0.02 0.38 0.00 -0.85 -1.50 0.00 0.00 178.83 176.85 1hae n GLU 57 N -4.79 2.76 -0.36 1.46 -0.00 -1.26 -5.02 120.64 113.43 1hae n GLU 57 Ca -0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.16 57.22 1hae n GLU 57 Cb 0.08 0.00 0.24 0.00 -0.00 0.00 0.00 31.44 31.77 1hae n GLU 57 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1hae h LYS 58 N 0.00 0.94 -5.77 3.44 1.57 -2.00 -3.47 116.57 111.28 1hae h LYS 58 Ca 0.00 -0.06 -0.34 0.00 -1.87 0.00 0.00 60.65 58.38 1hae h LYS 58 Cb 0.00 -0.21 0.14 0.00 0.08 0.00 0.00 32.23 32.23 1hae h LYS 58 CO 0.00 0.62 -0.82 0.00 -0.57 0.00 0.00 179.45 178.68 1hae n ALA 59 N -2.35 -2.17 -3.44 3.86 0.00 -1.26 -3.24 120.51 111.92 1hae n ALA 59 Ca 0.19 -0.06 -0.19 0.00 0.00 0.00 0.00 53.44 53.38 1hae n ALA 59 Cb 0.37 -3.19 0.06 0.00 0.00 0.00 0.00 19.45 16.69 1hae n ALA 59 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hae n GLU 60 N -3.97 -3.57 -1.81 0.00 2.13 -1.26 -4.89 120.64 107.28 1hae n GLU 60 Ca -0.23 0.76 -0.42 0.00 0.66 0.00 0.00 57.16 57.93 1hae n GLU 60 Cb 0.66 -5.47 -0.00 0.00 0.27 0.00 0.00 31.44 26.90 1hae n GLU 60 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1hae n GLU 61 N -3.77 3.10 0.02 5.31 4.07 -1.20 -3.61 120.64 124.57 1hae n GLU 61 Ca -0.16 -2.75 0.00 0.00 -0.06 0.00 0.00 57.16 54.19 1hae n GLU 61 Cb 0.64 -3.17 0.00 0.00 -0.06 0.00 0.00 31.44 28.85 1hae n GLU 61 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1hae n LEU 62 N 5.39 -0.10 0.00 4.31 4.77 -1.26 -5.11 117.00 124.99 1hae n LEU 62 Ca 0.52 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1hae n LEU 62 Cb 0.37 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 1hae n LEU 62 CO 0.88 -0.52 0.00 0.00 -1.33 0.00 0.00 177.39 176.41