#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hae s HIS 2 N 0.00 3.36 -1.00 1.43 5.65 -1.16 -4.57 115.29 119.01 1hae s HIS 2 Ca 0.00 1.37 -0.18 0.00 0.25 0.00 0.00 55.06 56.50 1hae s HIS 2 Cb 0.00 -2.67 0.13 0.00 -1.18 0.00 0.00 32.58 28.87 1hae s HIS 2 CO 0.00 -0.03 1.21 -0.51 -0.65 0.00 0.00 174.74 174.76 1hae s LEU 3 N -3.21 4.96 0.00 8.88 1.43 -1.26 -0.74 118.68 128.75 1hae s LEU 3 Ca 0.57 -2.21 -0.19 0.00 -1.03 0.00 0.00 54.13 51.27 1hae s LEU 3 Cb -0.10 -2.41 -0.06 0.00 0.03 0.00 0.00 46.19 43.66 1hae s LEU 3 CO 0.18 -1.02 0.56 0.54 0.23 0.00 0.00 176.35 176.83 1hae s VAL 4 N 2.60 4.91 0.30 -1.59 0.11 -0.80 -4.78 120.40 121.15 1hae s VAL 4 Ca 0.36 1.17 -0.29 0.00 -2.93 0.00 0.00 61.98 60.29 1hae s VAL 4 Cb -0.04 -3.89 -0.11 0.00 -1.53 0.00 0.00 36.38 30.81 1hae s VAL 4 CO -0.07 0.45 1.44 -0.75 -3.33 0.00 0.00 175.10 172.84 1hae s LYS 5 N -0.40 4.23 0.36 1.54 2.20 -1.26 -0.63 119.74 125.78 1hae s LYS 5 Ca 0.29 2.38 -0.28 0.00 -0.36 0.00 0.00 55.97 58.00 1hae s LYS 5 Cb -0.18 -3.05 -0.11 0.00 -1.51 0.00 0.00 37.83 32.98 1hae s LYS 5 CO 0.17 -0.42 1.43 0.00 -0.36 0.00 0.00 175.35 176.16 1hae s ALA 7 N -1.10 1.70 0.29 0.00 0.00 -1.26 -4.39 121.76 116.99 1hae s ALA 7 Ca 0.52 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1hae s ALA 7 Cb -0.44 -3.35 0.60 0.00 0.00 0.00 0.00 23.12 19.94 1hae s ALA 7 CO 0.59 -2.38 1.81 1.05 0.00 0.00 0.00 175.76 176.83 1hae h GLU 8 N -1.58 0.86 -0.16 0.00 4.11 -1.98 0.43 114.58 116.26 1hae h GLU 8 Ca -0.45 -0.05 0.05 0.00 0.07 0.00 0.00 59.36 58.98 1hae h GLU 8 Cb 1.26 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1hae h GLU 8 CO 0.47 0.57 0.13 1.57 0.07 0.00 0.00 179.01 181.82 1hae h LYS 9 N 0.89 0.00 0.00 1.06 2.10 -2.04 -2.96 116.57 115.61 1hae h LYS 9 Ca 0.52 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.17 1hae h LYS 9 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 1hae h LYS 9 CO -0.31 0.00 -1.43 0.39 -2.00 0.00 0.00 179.45 176.10 1hae n GLU 10 N -4.18 0.86 0.30 0.07 1.02 0.45 -4.59 120.64 114.57 1hae n GLU 10 Ca 0.01 -0.10 0.19 0.00 -0.02 0.00 0.00 57.16 57.24 1hae n GLU 10 Cb 0.26 -1.29 0.93 0.00 -0.02 0.00 0.00 31.44 31.32 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 -0.11 -0.43 116.57 121.62 1hae h LYS 11 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1hae h LYS 11 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 1hae h LYS 11 CO 0.00 0.02 0.00 0.25 -2.00 0.00 0.00 179.45 177.72 1hae n THR 12 N -3.21 0.61 -0.25 0.07 -2.24 -1.26 -3.54 114.28 104.47 1hae n THR 12 Ca -0.01 -0.03 0.31 0.00 -2.27 0.00 0.00 64.05 62.04 1hae n THR 12 Cb 0.19 -0.79 0.71 0.00 -2.10 0.00 0.00 70.33 68.35 1hae n THR 12 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1hae h PHE 13 N 0.00 0.06 -3.15 4.78 3.57 -1.37 -3.35 116.94 117.48 1hae h PHE 13 Ca 0.00 0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.94 1hae h PHE 13 Cb 0.54 -0.02 -0.36 0.00 2.79 0.00 0.00 35.95 38.90 1hae h PHE 13 CO 0.00 0.01 -0.82 0.00 -2.23 0.00 0.00 178.31 175.27 1hae n VAL 15 N 4.85 0.00 -3.80 0.00 0.24 -0.70 -3.99 118.33 114.94 1hae n VAL 15 Ca -0.15 -0.08 -0.24 0.00 -2.04 0.00 0.00 64.34 61.83 1hae n VAL 15 Cb 0.50 -1.11 0.02 0.00 -1.47 0.00 0.00 33.84 31.78 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 -2.98 -1.96 -0.70 -1.34 3.02 -1.26 -1.03 115.26 109.01 1hae n ASN 16 Ca 0.01 -0.84 -0.09 0.00 -0.03 0.00 0.00 54.58 53.63 1hae n ASN 16 Cb 0.03 -3.85 -0.04 0.00 -0.61 0.00 0.00 39.78 35.31 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 -1.66 1.05 3.65 7.41 0.00 -1.26 -4.49 105.19 109.89 1hae n GLY 17 Ca -0.21 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.67 1.48 -0.86 -0.02 0.00 -0.20 -4.58 107.32 100.48 1hae s GLY 18 Ca 0.00 0.77 -0.25 0.00 0.00 0.00 0.00 44.72 45.24 1hae s GLY 18 CO 0.00 2.96 1.36 -0.54 0.00 0.00 0.00 173.10 176.88 1hae s GLU 19 N 4.10 3.34 -0.00 2.90 2.02 -0.92 -4.67 118.70 125.47 1hae s GLU 19 Ca 0.70 -0.59 -0.30 0.00 0.02 0.00 0.00 54.97 54.80 1hae s GLU 19 Cb -0.30 -4.68 -0.04 0.00 0.10 0.00 0.00 34.13 29.21 1hae s GLU 19 CO 0.27 -2.19 1.13 0.00 0.02 0.00 0.00 175.26 174.49 1hae s PHE 21 N 1.46 1.78 -0.01 0.00 0.40 0.05 -1.71 117.98 119.97 1hae s PHE 21 Ca 0.55 -0.99 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 1hae s PHE 21 Cb -0.25 -1.11 -0.00 0.00 0.51 0.00 0.00 43.02 42.17 1hae s PHE 21 CO 0.26 -0.07 -0.06 1.41 0.70 0.00 0.00 175.22 177.46 1hae s MET 22 N -3.91 0.48 -0.87 0.44 1.75 0.20 -1.09 119.30 116.30 1hae s MET 22 Ca 0.35 -0.20 -0.22 0.00 -1.25 0.00 0.00 55.69 54.36 1hae s MET 22 Cb 0.08 -0.47 0.07 0.00 2.84 0.00 0.00 34.83 37.35 1hae s MET 22 CO 0.14 0.12 1.23 0.08 -0.65 0.00 0.00 175.02 175.94 1hae s VAL 23 N -0.09 4.19 -0.74 10.11 1.01 -0.62 -1.91 120.40 132.35 1hae s VAL 23 Ca 0.02 -0.70 -0.26 0.00 0.00 0.00 0.00 61.98 61.04 1hae s VAL 23 Cb -0.03 -4.88 -0.01 0.00 0.00 0.00 0.00 36.38 31.46 1hae s VAL 23 CO -0.00 -1.71 1.76 -0.75 0.00 0.00 0.00 175.10 174.40 1hae s LYS 24 N 4.30 2.77 -0.12 2.72 2.36 0.08 -4.74 119.74 127.11 1hae s LYS 24 Ca 0.36 0.10 -0.24 0.00 -2.55 0.00 0.00 55.97 53.64 1hae s LYS 24 Cb -0.06 -4.61 0.06 0.00 -1.05 0.00 0.00 37.83 32.17 1hae s LYS 24 CO -0.01 -2.77 0.58 0.16 1.55 0.00 0.00 175.35 174.86 1hae s ASP 25 N 7.15 -0.56 -1.45 1.43 1.47 -1.26 -1.48 116.67 121.97 1hae s ASP 25 Ca 0.61 0.81 -0.12 0.00 1.18 0.00 0.00 52.55 55.03 1hae s ASP 25 Cb -0.09 0.78 0.04 0.00 -0.34 0.00 0.00 42.92 43.31 1hae s ASP 25 CO 0.12 -0.42 2.28 0.18 0.68 0.00 0.00 175.17 178.01 1hae n LEU 26 N 1.73 7.13 0.16 2.11 4.77 -1.26 -3.80 117.00 127.84 1hae n LEU 26 Ca -0.17 -4.27 0.00 0.00 -0.03 0.00 0.00 56.01 51.53 1hae n LEU 26 Cb 0.56 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 1hae n LEU 26 CO 0.17 1.31 0.00 -0.24 -1.33 0.00 0.00 177.39 177.30 1hae n SER 27 N 5.27 -1.91 -4.81 -1.43 2.88 -1.26 -5.14 113.62 107.23 1hae n SER 27 Ca 0.54 0.59 -0.33 0.00 -1.33 0.00 0.00 58.87 58.34 1hae n SER 27 Cb 0.36 1.91 0.01 0.00 -0.75 0.00 0.00 64.21 65.74 1hae n SER 27 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1hae s ASN 28 N -3.45 5.85 0.04 -3.46 2.20 -1.25 -5.01 114.94 109.87 1hae s ASN 28 Ca 0.00 1.78 -0.26 0.00 -0.94 0.00 0.00 52.86 53.44 1hae s ASN 28 Cb 0.00 -2.53 -0.14 0.00 -2.00 0.00 0.00 41.25 36.58 1hae s ASN 28 CO 0.00 -1.12 1.36 -0.65 -2.94 0.00 0.00 177.10 173.76 1hae h PRO 29 N 0.42 -0.91 0.00 3.55 0.11 -1.97 -3.44 132.00 129.76 1hae h PRO 29 Ca -0.47 0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.57 1hae h PRO 29 Cb 1.22 0.21 -0.12 0.00 0.11 0.00 0.00 31.00 32.42 1hae h PRO 29 CO 0.58 -0.61 -0.03 0.43 -0.21 0.00 0.00 178.00 178.16 1hae n SER 30 N -4.60 -1.47 -4.70 -2.05 7.64 -1.26 -5.11 113.62 102.06 1hae n SER 30 Ca -0.12 -2.20 -0.42 0.00 1.01 0.00 0.00 58.87 57.14 1hae n SER 30 Cb 0.37 1.24 -0.03 0.00 -1.01 0.00 0.00 64.21 64.79 1hae n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hae s ARG 31 N 0.10 4.24 0.37 1.43 1.70 -1.26 -4.91 118.95 120.63 1hae s ARG 31 Ca 0.16 2.20 -0.05 0.00 -0.47 0.00 0.00 55.73 57.57 1hae s ARG 31 Cb 0.25 -3.45 -0.05 0.00 -0.57 0.00 0.00 34.95 31.13 1hae s ARG 31 CO -0.11 -0.62 0.66 0.71 -1.08 0.00 0.00 175.30 174.86 1hae s TYR 32 N 2.03 3.50 -0.21 5.89 2.02 -1.26 -1.58 117.35 127.74 1hae s TYR 32 Ca 0.69 0.73 -0.04 0.00 -0.37 0.00 0.00 57.07 58.08 1hae s TYR 32 Cb -0.38 -2.20 0.10 0.00 -0.40 0.00 0.00 41.96 39.08 1hae s TYR 32 CO 0.30 -0.01 0.23 -1.17 -1.57 0.00 0.00 175.55 173.33 1hae s LEU 33 N -4.02 -0.13 -0.25 -1.29 1.98 -0.25 -4.86 118.68 109.85 1hae s LEU 33 Ca 0.46 -0.21 -0.05 0.00 -2.89 0.00 0.00 54.13 51.44 1hae s LEU 33 Cb -0.10 0.42 0.00 0.00 0.66 0.00 0.00 46.19 47.17 1hae s LEU 33 CO 0.35 -0.33 0.01 0.00 -1.89 0.00 0.00 176.35 174.49 1hae s LYS 35 N 1.47 3.85 0.69 0.00 1.02 -0.17 -4.87 119.74 121.74 1hae s LYS 35 Ca 0.04 -1.79 -0.11 0.00 0.02 0.00 0.00 55.97 54.13 1hae s LYS 35 Cb -0.16 -5.37 0.01 0.00 -0.52 0.00 0.00 37.83 31.79 1hae s LYS 35 CO -0.01 -2.13 1.06 0.00 -0.92 0.00 0.00 175.35 173.35 1hae s GLN 37 N -5.11 3.34 -0.20 0.00 -1.52 -1.26 -4.91 119.66 110.00 1hae s GLN 37 Ca 0.58 1.59 -0.29 0.00 -1.95 0.00 0.00 55.36 55.29 1hae s GLN 37 Cb -0.13 -2.01 -0.04 0.00 -0.22 0.00 0.00 33.01 30.61 1hae s GLN 37 CO 0.55 -0.85 1.87 -1.25 -0.25 0.00 0.00 175.29 175.35 1hae s PRO 38 N -3.33 3.58 0.00 2.91 0.04 -1.26 -3.26 135.00 133.68 1hae s PRO 38 Ca 0.72 1.87 0.00 0.00 0.04 0.00 0.00 61.00 63.63 1hae s PRO 38 Cb -0.23 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.13 1hae s PRO 38 CO 0.27 -1.57 0.00 0.41 0.04 0.00 0.00 177.00 176.15 1hae n GLY 39 N 5.09 0.97 3.07 0.56 0.00 -1.26 -4.90 105.19 108.73 1hae n GLY 39 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.85 0.62 0.16 1.61 0.40 -1.20 -1.32 117.98 116.40 1hae s PHE 40 Ca 0.00 -0.67 -0.10 0.00 -0.60 0.00 0.00 56.93 55.56 1hae s PHE 40 Cb 0.00 -0.39 -0.00 0.00 0.51 0.00 0.00 43.02 43.14 1hae s PHE 40 CO 0.00 -0.16 0.31 -0.08 0.70 0.00 0.00 175.22 175.99 1hae s THR 41 N -2.23 0.07 0.00 0.64 -1.32 0.19 -4.88 115.64 108.10 1hae s THR 41 Ca -0.04 -1.27 0.00 0.00 -1.21 0.00 0.00 61.69 59.17 1hae s THR 41 Cb -0.04 -1.74 0.00 0.00 -1.51 0.00 0.00 72.50 69.21 1hae s THR 41 CO -0.02 -0.31 0.00 0.61 -2.21 0.00 0.00 174.62 172.69 1hae n GLY 42 N -0.22 2.44 0.36 6.08 0.00 -1.26 -1.92 105.19 110.66 1hae n GLY 42 Ca -0.09 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.10 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 1.50 -0.67 4.61 0.00 -2.01 -1.20 119.26 121.49 1hae h ALA 43 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1hae h ALA 43 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1hae h ALA 43 CO 0.00 0.19 0.00 0.54 0.00 0.00 0.00 179.25 179.98 1hae n ARG 44 N -4.65 2.67 -3.79 0.00 1.74 -1.26 -4.91 116.66 106.46 1hae n ARG 44 Ca 0.19 -2.59 -0.24 0.00 -0.77 0.00 0.00 57.85 54.44 1hae n ARG 44 Cb 0.37 -1.56 0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1hae n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hae h THR 46 N -1.90 0.85 -3.39 0.00 1.35 -1.74 -3.40 112.91 104.67 1hae h THR 46 Ca -0.61 -2.38 -0.58 0.00 -0.55 0.00 0.00 66.41 62.29 1hae h THR 46 Cb 1.36 2.60 -0.08 0.00 -1.73 0.00 0.00 68.15 70.30 1hae h THR 46 CO 0.60 0.77 0.05 -1.61 -0.25 0.00 0.00 175.52 175.07 1hae s GLU 47 N -2.52 4.28 0.48 4.72 8.01 -0.81 -4.94 118.70 127.93 1hae s GLU 47 Ca -0.21 0.61 -0.19 0.00 0.01 0.00 0.00 54.97 55.19 1hae s GLU 47 Cb 0.06 -3.52 -0.09 0.00 -4.31 0.00 0.00 34.13 26.27 1hae s GLU 47 CO 0.77 -0.09 1.00 0.54 0.01 0.00 0.00 175.26 177.48 1hae s ASN 48 N 1.00 6.55 0.18 -0.19 4.22 -1.26 -0.64 114.94 124.80 1hae s ASN 48 Ca 0.29 1.76 0.02 0.00 -2.14 0.00 0.00 52.86 52.80 1hae s ASN 48 Cb -0.16 -2.54 -0.05 0.00 1.28 0.00 0.00 41.25 39.78 1hae s ASN 48 CO 0.12 -0.63 -0.01 0.68 -2.04 0.00 0.00 177.10 175.22 1hae s VAL 49 N -2.23 0.80 -0.38 3.54 -7.23 -0.43 -4.86 120.40 109.61 1hae s VAL 49 Ca 0.63 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 58.48 1hae s VAL 49 Cb -0.12 -2.15 -0.10 0.00 0.56 0.00 0.00 36.38 34.56 1hae s VAL 49 CO 0.21 -0.46 2.25 -2.65 -0.31 0.00 0.00 175.10 174.14 1hae n PRO 50 N -0.28 1.17 0.01 4.82 -0.02 -1.26 -4.69 135.00 134.75 1hae n PRO 50 Ca -0.06 0.28 -0.19 0.00 -2.02 0.00 0.00 63.50 61.51 1hae n PRO 50 Cb 0.63 -2.65 -0.14 0.00 -0.02 0.00 0.00 33.50 31.32 1hae n PRO 50 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1hae h MET 51 N 13.66 0.22 0.00 -0.52 2.86 -1.90 -3.47 114.93 125.78 1hae h MET 51 Ca -0.28 -0.37 0.00 0.00 -2.06 0.00 0.00 59.70 56.99 1hae h MET 51 Cb 1.30 0.14 0.00 0.00 0.06 0.00 0.00 31.60 33.10 1hae h MET 51 CO 1.05 1.18 0.00 0.36 1.06 0.00 0.00 176.91 180.55 1hae n LYS 52 N -4.19 1.58 -1.87 1.72 2.85 -1.26 -4.98 118.16 112.01 1hae n LYS 52 Ca -0.16 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.69 1hae n LYS 52 Cb 0.77 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 35.14 1hae n LYS 52 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1hae n VAL 53 N -0.70 4.70 -1.07 0.58 0.24 -1.26 -4.88 118.33 115.94 1hae n VAL 53 Ca 0.00 -3.80 -0.38 0.00 -2.04 0.00 0.00 64.34 58.12 1hae n VAL 53 Cb 0.00 -2.31 -0.09 0.00 -1.47 0.00 0.00 33.84 29.97 1hae n VAL 53 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1hae n GLN 54 N 2.94 0.68 0.00 7.34 7.27 -1.26 -1.36 117.38 133.00 1hae n GLN 54 Ca 0.61 -1.56 0.00 0.00 0.07 0.00 0.00 57.00 56.12 1hae n GLN 54 Cb 0.28 -3.01 0.00 0.00 2.41 0.00 0.00 30.24 29.91 1hae n GLN 54 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1hae n ASN 55 N 10.97 0.00 -3.67 1.69 6.94 -1.26 -4.93 115.26 125.00 1hae n ASN 55 Ca 0.47 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.61 1hae n ASN 55 Cb 0.43 0.01 -0.00 0.00 -2.36 0.00 0.00 39.78 37.86 1hae n ASN 55 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hae n GLN 56 N -0.86 3.38 0.24 -3.83 6.02 -0.46 -4.70 117.38 117.17 1hae n GLN 56 Ca 0.00 -2.88 0.07 0.00 -0.01 0.00 0.00 57.00 54.18 1hae n GLN 56 Cb 0.00 -3.04 0.57 0.00 1.02 0.00 0.00 30.24 28.79 1hae n GLN 56 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1hae h GLU 57 N 5.63 0.00 -0.48 -1.09 4.39 -1.94 -1.43 114.58 119.66 1hae h GLU 57 Ca 0.58 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 60.22 1hae h GLU 57 Cb 0.54 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1hae h GLU 57 CO 1.76 0.13 0.02 0.87 -1.16 0.00 0.00 179.01 180.63 1hae h LYS 58 N 0.00 0.79 -7.28 2.33 1.79 -1.98 -3.45 116.57 108.77 1hae h LYS 58 Ca -0.00 -0.20 -0.52 0.00 -2.18 0.00 0.00 60.65 57.75 1hae h LYS 58 Cb 0.23 -0.10 0.16 0.00 -1.58 0.00 0.00 32.23 30.95 1hae h LYS 58 CO 0.02 0.78 0.29 0.00 -1.08 0.00 0.00 179.45 179.46 1hae s ALA 59 N -5.01 1.91 -0.01 3.86 0.00 -0.54 -4.88 121.76 117.10 1hae s ALA 59 Ca -0.09 0.48 -0.04 0.00 0.00 0.00 0.00 51.96 52.31 1hae s ALA 59 Cb 0.15 -3.37 -0.17 0.00 0.00 0.00 0.00 23.12 19.72 1hae s ALA 59 CO 0.81 -2.19 3.06 0.39 0.00 0.00 0.00 175.76 177.83 1hae n GLU 60 N -3.70 1.66 -0.04 0.00 4.71 -1.26 -3.86 120.64 118.15 1hae n GLU 60 Ca 0.11 -0.67 -0.13 0.00 -0.01 0.00 0.00 57.16 56.45 1hae n GLU 60 Cb 0.52 -1.66 -0.14 0.00 -1.01 0.00 0.00 31.44 29.15 1hae n GLU 60 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1hae n GLU 61 N 2.13 0.68 -0.01 3.49 0.28 -1.26 -4.36 120.64 121.58 1hae n GLU 61 Ca 0.28 0.21 -0.16 0.00 -0.16 0.00 0.00 57.16 57.33 1hae n GLU 61 Cb 0.77 -1.69 -0.11 0.00 1.43 0.00 0.00 31.44 31.85 1hae n GLU 61 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1hae h LEU 62 N 0.02 0.41 0.00 -1.84 3.38 -1.86 -3.52 115.31 111.90 1hae h LEU 62 Ca -0.41 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 56.82 1hae h LEU 62 Cb 2.06 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1hae h LEU 62 CO 0.05 1.10 0.00 -1.22 0.09 0.00 0.00 178.44 178.46