#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 3.72 -0.92 1.43 5.65 -0.67 -4.75 115.29 119.74 1hae s HIS 2 Ca 0.00 1.42 -0.19 0.00 0.25 0.00 0.00 55.06 56.54 1hae s HIS 2 Cb 0.00 -2.78 0.12 0.00 -1.18 0.00 0.00 32.58 28.74 1hae s HIS 2 CO 0.00 0.28 1.15 -0.51 -0.65 0.00 0.00 174.74 175.02 1hae s LEU 3 N -0.06 4.84 0.02 8.88 1.43 -1.26 -0.70 118.68 131.83 1hae s LEU 3 Ca 0.37 -1.91 -0.19 0.00 -1.03 0.00 0.00 54.13 51.37 1hae s LEU 3 Cb -0.20 -2.42 -0.06 0.00 0.03 0.00 0.00 46.19 43.54 1hae s LEU 3 CO 0.22 -1.14 0.54 0.68 0.23 0.00 0.00 176.35 176.88 1hae s VAL 4 N 3.03 4.88 0.15 -1.59 -7.23 -0.91 -4.79 120.40 113.94 1hae s VAL 4 Ca 0.34 1.14 -0.31 0.00 -1.81 0.00 0.00 61.98 61.33 1hae s VAL 4 Cb -0.05 -3.87 -0.10 0.00 0.56 0.00 0.00 36.38 32.92 1hae s VAL 4 CO -0.08 0.49 1.52 -0.75 -0.31 0.00 0.00 175.10 175.97 1hae s LYS 5 N -0.65 4.24 0.27 4.82 2.20 -1.26 -0.84 119.74 128.51 1hae s LYS 5 Ca 0.28 2.29 -0.30 0.00 -0.36 0.00 0.00 55.97 57.88 1hae s LYS 5 Cb -0.18 -3.18 -0.13 0.00 -1.51 0.00 0.00 37.83 32.82 1hae s LYS 5 CO 0.17 -0.56 1.27 0.00 -0.36 0.00 0.00 175.35 175.86 1hae s ALA 7 N -0.54 1.30 0.41 0.00 0.00 -1.26 -4.36 121.76 117.32 1hae s ALA 7 Ca 0.64 0.21 0.13 0.00 0.00 0.00 0.00 51.96 52.93 1hae s ALA 7 Cb -0.66 -3.30 0.99 0.00 0.00 0.00 0.00 23.12 20.14 1hae s ALA 7 CO 0.55 -2.64 1.93 1.05 0.00 0.00 0.00 175.76 176.65 1hae h GLU 8 N -1.77 0.47 -0.68 0.00 4.11 -1.99 0.47 114.58 115.20 1hae h GLU 8 Ca -0.48 -0.03 0.01 0.00 0.07 0.00 0.00 59.36 58.93 1hae h GLU 8 Cb 1.28 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1hae h GLU 8 CO 0.49 0.31 0.45 -0.22 0.07 0.00 0.00 179.01 180.11 1hae h LYS 9 N 0.48 0.87 0.00 1.06 3.11 -2.03 -3.19 116.57 116.87 1hae h LYS 9 Ca 0.35 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 58.14 1hae h LYS 9 Cb 0.70 -0.20 0.00 0.00 -1.00 0.00 0.00 32.23 31.73 1hae h LYS 9 CO -0.12 0.58 -1.80 0.39 -2.81 0.00 0.00 179.45 175.69 1hae n GLU 10 N -4.44 0.59 0.30 1.90 1.02 0.54 -4.46 120.64 116.09 1hae n GLU 10 Ca 0.07 -0.15 0.17 0.00 -0.02 0.00 0.00 57.16 57.23 1hae n GLU 10 Cb 0.06 -1.55 0.95 0.00 -0.02 0.00 0.00 31.44 30.88 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 -0.20 -0.55 116.57 121.41 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 0.95 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 1hae h LYS 11 CO 0.00 0.03 0.00 0.25 -2.00 0.00 0.00 179.45 177.73 1hae n THR 12 N -3.55 0.51 -0.20 0.07 -2.24 -1.26 -3.72 114.28 103.88 1hae n THR 12 Ca -0.03 -0.19 0.30 0.00 -2.27 0.00 0.00 64.05 61.86 1hae n THR 12 Cb 0.13 -0.61 0.73 0.00 -2.10 0.00 0.00 70.33 68.47 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 0.00 -4.14 4.78 3.57 -1.37 -3.39 116.94 116.39 1hae h PHE 13 Ca 0.00 0.00 -0.51 0.00 3.53 0.00 0.00 57.97 60.99 1hae h PHE 13 Cb 0.66 0.00 -0.26 0.00 2.79 0.00 0.00 35.95 39.14 1hae h PHE 13 CO 0.00 0.00 -0.82 0.00 -2.23 0.00 0.00 178.31 175.26 1hae n VAL 15 N 2.04 0.00 -3.87 0.00 0.24 -0.82 -4.73 118.33 111.20 1hae n VAL 15 Ca -0.17 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 61.88 1hae n VAL 15 Cb 0.54 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.92 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 -0.83 -1.38 0.00 -1.34 3.02 -1.26 -1.48 115.26 111.99 1hae n ASN 16 Ca 0.00 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 1hae n ASN 16 Cb 0.00 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 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 -1.75 0.48 3.69 7.41 0.00 -1.26 -4.37 105.19 109.38 1hae n GLY 17 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.00 2.00 -0.30 -0.02 0.00 -0.55 -4.65 107.32 101.80 1hae s GLY 18 Ca 0.00 0.72 -0.24 0.00 0.00 0.00 0.00 44.72 45.20 1hae s GLY 18 CO 0.00 2.34 0.83 -1.83 0.00 0.00 0.00 173.10 174.43 1hae s GLU 19 N 2.30 4.00 0.01 2.90 1.03 -0.94 -4.54 118.70 123.45 1hae s GLU 19 Ca 0.59 0.68 -0.26 0.00 0.03 0.00 0.00 54.97 56.01 1hae s GLU 19 Cb -0.27 -3.72 -0.04 0.00 -0.80 0.00 0.00 34.13 29.29 1hae s GLU 19 CO 0.24 -0.69 0.82 0.00 -1.33 0.00 0.00 175.26 174.30 1hae s PHE 21 N 0.46 1.58 -0.02 0.00 0.40 -0.53 -1.74 117.98 118.13 1hae s PHE 21 Ca 0.42 -0.90 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 1hae s PHE 21 Cb -0.20 -0.92 0.00 0.00 0.51 0.00 0.00 43.02 42.41 1hae s PHE 21 CO 0.24 -0.01 -0.10 1.41 0.70 0.00 0.00 175.22 177.45 1hae s MET 22 N -3.85 0.97 -1.09 0.44 1.75 -0.02 -1.09 119.30 116.41 1hae s MET 22 Ca 0.28 -0.33 -0.22 0.00 -1.25 0.00 0.00 55.69 54.17 1hae s MET 22 Cb 0.05 -0.91 0.04 0.00 2.84 0.00 0.00 34.83 36.85 1hae s MET 22 CO 0.09 0.14 1.58 0.08 -0.65 0.00 0.00 175.02 176.26 1hae s VAL 23 N 0.09 3.92 -0.65 10.11 1.01 -0.17 -2.13 120.40 132.59 1hae s VAL 23 Ca -0.02 -1.04 -0.26 0.00 0.00 0.00 0.00 61.98 60.66 1hae s VAL 23 Cb -0.08 -4.99 -0.02 0.00 0.00 0.00 0.00 36.38 31.29 1hae s VAL 23 CO 0.00 -1.85 1.85 -0.75 0.00 0.00 0.00 175.10 174.35 1hae s LYS 24 N 5.00 2.64 -0.05 2.72 2.36 0.13 -4.64 119.74 127.90 1hae s LYS 24 Ca 0.51 0.49 -0.12 0.00 -2.55 0.00 0.00 55.97 54.29 1hae s LYS 24 Cb 0.00 -4.45 0.02 0.00 -1.05 0.00 0.00 37.83 32.36 1hae s LYS 24 CO -0.04 -2.77 0.29 0.34 1.55 0.00 0.00 175.35 174.72 1hae s ASP 25 N 7.92 -0.22 -0.10 1.43 2.15 -1.26 -1.40 116.67 125.19 1hae s ASP 25 Ca 0.66 0.27 -0.04 0.00 0.43 0.00 0.00 52.55 53.87 1hae s ASP 25 Cb -0.12 0.43 -0.13 0.00 -0.30 0.00 0.00 42.92 42.81 1hae s ASP 25 CO 0.18 -0.30 3.06 0.18 -0.17 0.00 0.00 175.17 178.13 1hae n LEU 26 N 1.98 5.55 -0.44 -1.34 4.77 -1.26 -3.28 117.00 122.98 1hae n LEU 26 Ca -0.18 -3.19 0.00 0.00 -0.03 0.00 0.00 56.01 52.61 1hae n LEU 26 Cb 0.57 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1hae n LEU 26 CO 0.19 1.54 0.23 -1.20 -1.33 0.00 0.00 177.39 176.83 1hae n SER 27 N 1.88 0.00 -3.49 -1.43 7.64 -1.26 -5.13 113.62 111.84 1hae n SER 27 Ca 0.35 -1.42 -0.16 0.00 1.01 0.00 0.00 58.87 58.65 1hae n SER 27 Cb 0.75 -0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.82 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 -0.42 -0.62 -0.01 6.43 2.20 -1.21 -5.10 114.94 116.21 1hae s ASN 28 Ca 0.00 0.46 -0.06 0.00 -0.94 0.00 0.00 52.86 52.32 1hae s ASN 28 Cb 0.00 0.56 -0.03 0.00 -2.00 0.00 0.00 41.25 39.77 1hae s ASN 28 CO 0.00 -0.73 0.58 1.55 -2.94 0.00 0.00 177.10 175.55 1hae h PRO 29 N 2.64 -0.22 0.00 3.55 0.13 -1.94 -3.45 132.00 132.71 1hae h PRO 29 Ca -0.29 0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.64 1hae h PRO 29 Cb 1.20 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 32.24 1hae h PRO 29 CO 0.38 -0.15 -0.41 0.43 -0.23 0.00 0.00 178.00 178.03 1hae n SER 30 N -3.11 -2.46 -4.67 1.44 7.64 -1.26 -5.03 113.62 106.18 1hae n SER 30 Ca -0.03 -3.31 -0.42 0.00 1.01 0.00 0.00 58.87 56.11 1hae n SER 30 Cb 0.09 1.78 -0.03 0.00 -1.01 0.00 0.00 64.21 65.04 1hae n SER 30 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1hae s ARG 31 N 0.43 4.22 0.26 1.43 0.52 -1.26 -4.91 118.95 119.64 1hae s ARG 31 Ca 0.26 2.05 -0.10 0.00 -0.52 0.00 0.00 55.73 57.42 1hae s ARG 31 Cb 0.26 -3.81 -0.07 0.00 0.52 0.00 0.00 34.95 31.84 1hae s ARG 31 CO -0.15 -0.75 0.60 0.71 0.02 0.00 0.00 175.30 175.74 1hae s TYR 32 N 3.42 3.42 -0.24 -0.53 2.02 -1.26 -1.00 117.35 123.18 1hae s TYR 32 Ca 0.68 0.93 -0.03 0.00 -0.37 0.00 0.00 57.07 58.28 1hae s TYR 32 Cb -0.31 -2.31 0.11 0.00 -0.40 0.00 0.00 41.96 39.04 1hae s TYR 32 CO 0.26 0.20 0.23 -1.17 -1.57 0.00 0.00 175.55 173.50 1hae s LEU 33 N -2.98 -0.05 -0.26 -1.29 0.20 -0.25 -4.89 118.68 109.17 1hae s LEU 33 Ca 0.49 -0.56 -0.10 0.00 0.69 0.00 0.00 54.13 54.65 1hae s LEU 33 Cb -0.11 0.30 -0.04 0.00 -0.43 0.00 0.00 46.19 45.91 1hae s LEU 33 CO 0.22 -0.36 0.14 0.00 -0.29 0.00 0.00 176.35 176.06 1hae s LYS 35 N 1.54 3.76 0.75 0.00 1.02 -0.06 -4.91 119.74 121.86 1hae s LYS 35 Ca 0.07 -1.56 -0.11 0.00 0.02 0.00 0.00 55.97 54.39 1hae s LYS 35 Cb -0.15 -5.39 0.04 0.00 -0.52 0.00 0.00 37.83 31.81 1hae s LYS 35 CO 0.07 -2.18 1.09 0.00 -0.92 0.00 0.00 175.35 173.41 1hae s GLN 37 N -5.17 3.38 0.37 0.00 -1.52 -1.26 -4.91 119.66 110.54 1hae s GLN 37 Ca 0.59 1.29 -0.28 0.00 -1.95 0.00 0.00 55.36 55.01 1hae s GLN 37 Cb -0.14 -2.04 -0.11 0.00 -0.22 0.00 0.00 33.01 30.51 1hae s GLN 37 CO 0.54 -0.77 1.50 -1.25 -0.25 0.00 0.00 175.29 175.06 1hae s PRO 38 N -3.82 4.11 0.00 2.91 0.04 -1.26 -3.48 135.00 133.50 1hae s PRO 38 Ca 0.66 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.27 1hae s PRO 38 Cb -0.17 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1hae s PRO 38 CO 0.33 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 177.23 1hae n GLY 39 N 0.67 0.91 3.03 0.56 0.00 -1.26 -4.72 105.19 104.37 1hae n GLY 39 Ca 0.02 -0.60 -0.11 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.68 0.48 0.18 1.61 0.08 -1.23 -1.04 117.98 115.39 1hae s PHE 40 Ca 0.00 -0.56 -0.10 0.00 0.12 0.00 0.00 56.93 56.39 1hae s PHE 40 Cb 0.00 -0.31 -0.01 0.00 -0.57 0.00 0.00 43.02 42.13 1hae s PHE 40 CO 0.00 -0.15 0.33 -0.08 -0.10 0.00 0.00 175.22 175.22 1hae s THR 41 N -1.64 0.05 0.00 0.64 -1.32 0.02 -4.89 115.64 108.50 1hae s THR 41 Ca -0.11 -1.37 0.00 0.00 -1.21 0.00 0.00 61.69 59.00 1hae s THR 41 Cb -0.08 -1.92 0.00 0.00 -1.51 0.00 0.00 72.50 68.99 1hae s THR 41 CO -0.01 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 1hae n GLY 42 N -0.26 2.44 0.37 6.08 0.00 -1.26 -2.02 105.19 110.53 1hae n GLY 42 Ca -0.06 -1.92 0.10 0.00 0.00 0.00 0.00 46.02 44.14 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 1.78 -0.27 4.61 0.00 -2.01 -1.32 119.26 122.05 1hae h ALA 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1hae h ALA 43 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1hae h ALA 43 CO 0.00 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.82 1hae n ARG 44 N -4.53 2.43 -3.78 0.00 1.74 -1.26 -4.89 116.66 106.37 1hae n ARG 44 Ca 0.15 -2.17 -0.25 0.00 -0.77 0.00 0.00 57.85 54.82 1hae n ARG 44 Cb 0.38 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.98 0.82 -3.44 0.00 1.35 -1.78 -3.40 112.91 104.48 1hae h THR 46 Ca -0.60 -2.56 -0.60 0.00 -0.55 0.00 0.00 66.41 62.10 1hae h THR 46 Cb 1.37 2.55 -0.10 0.00 -1.73 0.00 0.00 68.15 70.23 1hae h THR 46 CO 0.61 0.76 0.14 -1.61 -0.25 0.00 0.00 175.52 175.17 1hae s GLU 47 N -2.58 4.17 0.36 4.72 0.41 -0.86 -4.95 118.70 119.97 1hae s GLU 47 Ca -0.14 0.59 -0.26 0.00 -0.41 0.00 0.00 54.97 54.76 1hae s GLU 47 Cb 0.07 -3.61 -0.09 0.00 -1.78 0.00 0.00 34.13 28.72 1hae s GLU 47 CO 0.81 -0.32 1.04 0.54 -0.49 0.00 0.00 175.26 176.85 1hae s ASN 48 N 1.31 6.97 0.21 -0.19 4.22 -1.26 -0.80 114.94 125.40 1hae s ASN 48 Ca 0.28 2.06 -0.03 0.00 -2.14 0.00 0.00 52.86 53.02 1hae s ASN 48 Cb -0.16 -2.59 -0.03 0.00 1.28 0.00 0.00 41.25 39.75 1hae s ASN 48 CO 0.09 -0.34 0.21 0.68 -2.04 0.00 0.00 177.10 175.70 1hae s VAL 49 N -1.53 0.00 -0.13 3.54 -7.23 -0.20 -4.89 120.40 109.96 1hae s VAL 49 Ca 0.53 -1.87 -0.36 0.00 -1.81 0.00 0.00 61.98 58.47 1hae s VAL 49 Cb -0.24 -2.44 -0.13 0.00 0.56 0.00 0.00 36.38 34.13 1hae s VAL 49 CO 0.30 0.00 1.81 -2.65 -0.31 0.00 0.00 175.10 174.25 1hae n PRO 50 N -0.30 1.83 -1.70 4.82 -0.02 -1.26 -4.41 135.00 133.96 1hae n PRO 50 Ca 0.01 0.67 -0.30 0.00 -2.02 0.00 0.00 63.50 61.87 1hae n PRO 50 Cb 0.65 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 1hae n PRO 50 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1hae s MET 51 N 3.62 2.11 0.23 -0.52 -1.94 -1.26 -4.30 119.30 117.24 1hae s MET 51 Ca 0.93 0.84 -0.18 0.00 -1.71 0.00 0.00 55.69 55.58 1hae s MET 51 Cb -0.81 -4.65 0.02 0.00 2.01 0.00 0.00 34.83 31.40 1hae s MET 51 CO 0.55 -3.50 0.59 0.21 -0.01 0.00 0.00 175.02 172.86 1hae s LYS 52 N 8.07 1.53 -0.14 2.03 2.20 -1.26 -4.92 119.74 127.26 1hae s LYS 52 Ca 0.88 -0.94 -0.01 0.00 -0.36 0.00 0.00 55.97 55.54 1hae s LYS 52 Cb -0.14 0.55 0.04 0.00 -1.51 0.00 0.00 37.83 36.77 1hae s LYS 52 CO 0.18 -0.67 2.26 1.33 -0.36 0.00 0.00 175.35 178.09 1hae n VAL 53 N -0.39 2.48 0.16 4.02 0.24 -1.26 -4.13 118.33 119.44 1hae n VAL 53 Ca -0.07 -1.18 0.05 0.00 -2.04 0.00 0.00 64.34 61.09 1hae n VAL 53 Cb 0.61 -1.52 0.10 0.00 -1.47 0.00 0.00 33.84 31.57 1hae n VAL 53 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 1hae h GLN 54 N 1.55 0.00 -3.87 7.34 3.07 -1.96 -3.41 115.11 117.83 1hae h GLN 54 Ca 0.15 0.00 -0.78 0.00 0.09 0.00 0.00 58.65 58.11 1hae h GLN 54 Cb 1.01 0.00 -0.26 0.00 0.08 0.00 0.00 27.48 28.32 1hae h GLN 54 CO 0.34 0.41 0.03 0.54 0.09 0.00 0.00 178.83 180.24 1hae s ASN 55 N -6.40 6.63 -1.01 0.06 6.03 -1.26 -4.96 114.94 114.02 1hae s ASN 55 Ca 0.04 -2.54 -0.08 0.00 -1.03 0.00 0.00 52.86 49.25 1hae s ASN 55 Cb 0.08 -2.20 -0.11 0.00 -3.03 0.00 0.00 41.25 35.99 1hae s ASN 55 CO 0.72 -0.62 3.08 0.00 -2.03 0.00 0.00 177.10 178.25 1hae n GLN 56 N 4.19 3.21 0.09 3.55 3.00 -1.26 -3.10 117.38 127.05 1hae n GLN 56 Ca 0.09 -2.01 0.00 0.00 -0.01 0.00 0.00 57.00 55.07 1hae n GLN 56 Cb 0.46 -2.49 0.00 0.00 0.00 0.00 0.00 30.24 28.21 1hae n GLN 56 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1hae n GLU 57 N 2.82 0.00 -0.16 -1.09 4.71 -1.26 -4.82 120.64 120.84 1hae n GLU 57 Ca 0.64 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.71 1hae n GLU 57 Cb 0.46 -0.15 0.01 0.00 -1.01 0.00 0.00 31.44 30.75 1hae n GLU 57 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1hae h LYS 58 N 0.00 0.69 -3.22 3.49 1.57 -1.90 -3.25 116.57 113.95 1hae h LYS 58 Ca 0.00 -0.11 -0.69 0.00 -1.87 0.00 0.00 60.65 57.98 1hae h LYS 58 Cb 0.09 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1hae h LYS 58 CO 0.00 0.60 3.48 0.00 -0.57 0.00 0.00 179.45 182.96 1hae n ALA 59 N -2.31 6.93 -2.96 3.86 0.00 -1.18 -4.75 120.51 120.10 1hae n ALA 59 Ca 0.01 -3.70 -0.12 0.00 0.00 0.00 0.00 53.44 49.63 1hae n ALA 59 Cb 0.13 -3.34 -0.13 0.00 0.00 0.00 0.00 19.45 16.11 1hae n ALA 59 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1hae s GLU 60 N 2.01 0.10 0.27 0.00 2.02 -1.23 -4.86 118.70 117.02 1hae s GLU 60 Ca 0.62 0.12 0.01 0.00 0.02 0.00 0.00 54.97 55.73 1hae s GLU 60 Cb 0.17 0.05 0.58 0.00 0.10 0.00 0.00 34.13 35.03 1hae s GLU 60 CO -0.07 -0.01 1.78 1.49 0.02 0.00 0.00 175.26 178.47 1hae h GLU 61 N 6.00 0.71 0.00 1.61 4.81 -1.91 -1.32 114.58 124.48 1hae h GLU 61 Ca -0.25 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1hae h GLU 61 Cb 1.20 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 1hae h GLU 61 CO 0.45 0.47 -0.00 1.37 -0.73 0.00 0.00 179.01 180.57 1hae h LEU 62 N 0.73 0.00 -0.92 1.64 -0.00 -1.95 -3.55 115.31 111.26 1hae h LEU 62 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.37 1hae h LEU 62 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.33 1hae h LEU 62 CO -0.34 0.00 0.00 -1.22 -0.00 0.00 0.00 178.44 176.88