#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 -0.09 -0.90 1.43 5.65 -1.20 -4.91 115.29 115.28 1hae s HIS 2 Ca 0.00 0.14 -0.19 0.00 0.25 0.00 0.00 55.06 55.26 1hae s HIS 2 Cb 0.00 0.03 0.12 0.00 -1.18 0.00 0.00 32.58 31.55 1hae s HIS 2 CO 0.00 -0.30 1.12 -0.51 -0.65 0.00 0.00 174.74 174.40 1hae s LEU 3 N -1.11 4.91 0.04 8.88 2.01 -1.26 -0.86 118.68 131.29 1hae s LEU 3 Ca -0.12 -1.89 -0.08 0.00 0.01 0.00 0.00 54.13 52.05 1hae s LEU 3 Cb -0.06 -2.41 -0.05 0.00 0.01 0.00 0.00 46.19 43.68 1hae s LEU 3 CO 0.02 -1.13 0.34 0.54 1.01 0.00 0.00 176.35 177.13 1hae s VAL 4 N 2.94 5.19 0.32 -1.59 0.11 -0.93 -4.79 120.40 121.65 1hae s VAL 4 Ca 0.32 0.33 -0.29 0.00 -2.93 0.00 0.00 61.98 59.41 1hae s VAL 4 Cb -0.06 -3.61 -0.11 0.00 -1.53 0.00 0.00 36.38 31.07 1hae s VAL 4 CO -0.07 0.34 1.55 -0.75 -3.33 0.00 0.00 175.10 172.83 1hae s LYS 5 N -1.80 4.13 0.33 1.54 2.20 -1.26 -1.09 119.74 123.78 1hae s LYS 5 Ca 0.30 2.55 -0.29 0.00 -0.36 0.00 0.00 55.97 58.17 1hae s LYS 5 Cb -0.14 -3.01 -0.12 0.00 -1.51 0.00 0.00 37.83 33.06 1hae s LYS 5 CO 0.17 -0.58 1.52 0.00 -0.36 0.00 0.00 175.35 176.10 1hae s ALA 7 N -0.52 0.93 0.44 0.00 0.00 -1.26 -4.36 121.76 117.00 1hae s ALA 7 Ca 0.59 0.13 0.13 0.00 0.00 0.00 0.00 51.96 52.82 1hae s ALA 7 Cb -0.50 -3.29 1.03 0.00 0.00 0.00 0.00 23.12 20.36 1hae s ALA 7 CO 0.56 -2.91 2.00 1.05 0.00 0.00 0.00 175.76 176.45 1hae h GLU 8 N -1.96 0.39 0.00 0.00 4.11 -1.99 0.43 114.58 115.56 1hae h GLU 8 Ca -0.51 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.89 1hae h GLU 8 Cb 1.29 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1hae h GLU 8 CO 0.49 0.26 -0.05 1.57 0.07 0.00 0.00 179.01 181.35 1hae h LYS 9 N 0.40 0.00 0.00 1.06 2.10 -2.03 -3.19 116.57 114.90 1hae h LYS 9 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 1hae h LYS 9 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1hae h LYS 9 CO -0.07 0.05 -0.75 0.39 -2.00 0.00 0.00 179.45 177.07 1hae n GLU 10 N -3.78 2.74 0.29 0.07 1.02 0.42 -4.66 120.64 116.75 1hae n GLU 10 Ca -0.03 -0.03 0.16 0.00 -0.02 0.00 0.00 57.16 57.25 1hae n GLU 10 Cb 0.14 -0.95 0.91 0.00 -0.02 0.00 0.00 31.44 31.51 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 -0.29 -0.49 116.57 121.38 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 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 1hae h LYS 11 CO 0.00 0.04 0.00 1.79 -2.00 0.00 0.00 179.45 179.28 1hae h THR 12 N 0.00 0.00 -1.00 0.07 1.35 -1.83 -3.27 112.91 108.23 1hae h THR 12 Ca -0.00 -0.50 0.29 0.00 -0.55 0.00 0.00 66.41 65.65 1hae h THR 12 Cb 0.11 1.42 -0.04 0.00 -1.73 0.00 0.00 68.15 67.91 1hae h THR 12 CO 0.00 0.00 0.73 0.15 -0.25 0.00 0.00 175.52 176.16 1hae h PHE 13 N 0.00 0.00 -3.22 4.73 3.57 -1.40 -3.33 116.94 117.28 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 0.60 0.00 -0.37 0.00 2.79 0.00 0.00 35.95 38.97 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 4.99 0.00 -3.84 0.00 0.24 -0.77 -3.88 118.33 115.06 1hae n VAL 15 Ca -0.11 -0.03 -0.25 0.00 -2.04 0.00 0.00 64.34 61.90 1hae n VAL 15 Cb 0.50 -1.22 0.02 0.00 -1.47 0.00 0.00 33.84 31.66 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 -2.99 -1.95 -0.78 -1.34 3.02 -1.26 -1.06 115.26 108.89 1hae n ASN 16 Ca 0.00 -0.86 -0.10 0.00 -0.03 0.00 0.00 54.58 53.59 1hae n ASN 16 Cb 0.01 -3.71 -0.04 0.00 -0.61 0.00 0.00 39.78 35.43 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 -1.69 1.14 3.66 7.41 0.00 -1.26 -4.50 105.19 109.95 1hae n GLY 17 Ca -0.20 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.74 1.50 -0.98 -0.02 0.00 -0.23 -4.54 107.32 100.32 1hae s GLY 18 Ca 0.00 1.03 -0.24 0.00 0.00 0.00 0.00 44.72 45.52 1hae s GLY 18 CO 0.00 3.16 1.43 -0.54 0.00 0.00 0.00 173.10 177.15 1hae s GLU 19 N 4.18 3.51 -0.02 2.90 2.02 -0.92 -4.72 118.70 125.66 1hae s GLU 19 Ca 0.78 -0.98 -0.30 0.00 0.02 0.00 0.00 54.97 54.49 1hae s GLU 19 Cb -0.36 -5.18 -0.03 0.00 0.10 0.00 0.00 34.13 28.66 1hae s GLU 19 CO 0.33 -2.22 1.10 0.00 0.02 0.00 0.00 175.26 174.48 1hae s PHE 21 N 1.58 1.79 -0.06 0.00 0.08 -0.36 -1.40 117.98 119.60 1hae s PHE 21 Ca 0.54 -0.97 -0.14 0.00 0.12 0.00 0.00 56.93 56.49 1hae s PHE 21 Cb -0.23 -1.11 0.03 0.00 -0.57 0.00 0.00 43.02 41.14 1hae s PHE 21 CO 0.24 -0.04 0.33 0.00 -0.10 0.00 0.00 175.22 175.65 1hae s MET 22 N -3.90 0.55 -0.91 0.44 0.23 -0.25 -1.27 119.30 114.19 1hae s MET 22 Ca 0.34 0.11 -0.24 0.00 -1.03 0.00 0.00 55.69 54.86 1hae s MET 22 Cb 0.07 0.25 0.02 0.00 -1.53 0.00 0.00 34.83 33.65 1hae s MET 22 CO 0.13 -0.12 1.56 0.08 -2.03 0.00 0.00 175.02 174.64 1hae s VAL 23 N -0.66 3.73 -0.70 5.16 1.01 -0.49 -2.19 120.40 126.25 1hae s VAL 23 Ca -0.08 -0.39 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 1hae s VAL 23 Cb -0.04 -4.71 -0.02 0.00 0.00 0.00 0.00 36.38 31.61 1hae s VAL 23 CO 0.03 -1.62 1.85 -0.75 0.00 0.00 0.00 175.10 174.61 1hae s LYS 24 N 5.74 2.64 -0.11 2.72 2.47 -0.04 -4.65 119.74 128.51 1hae s LYS 24 Ca 0.51 0.30 -0.19 0.00 -1.56 0.00 0.00 55.97 55.03 1hae s LYS 24 Cb -0.04 -4.58 0.05 0.00 -1.46 0.00 0.00 37.83 31.79 1hae s LYS 24 CO -0.01 -2.88 0.48 0.34 0.16 0.00 0.00 175.35 173.44 1hae s ASP 25 N 7.86 -0.45 -1.51 1.43 -1.08 -1.26 -1.28 116.67 120.37 1hae s ASP 25 Ca 0.66 0.68 -0.12 0.00 -0.52 0.00 0.00 52.55 53.26 1hae s ASP 25 Cb -0.11 0.72 -0.00 0.00 -1.46 0.00 0.00 42.92 42.07 1hae s ASP 25 CO 0.14 -0.33 2.53 0.18 0.52 0.00 0.00 175.17 178.20 1hae n LEU 26 N 2.01 7.73 0.20 -1.34 7.99 -1.26 -3.67 117.00 128.65 1hae n LEU 26 Ca -0.17 -4.31 0.00 0.00 -0.01 0.00 0.00 56.01 51.52 1hae n LEU 26 Cb 0.56 -1.59 0.00 0.00 -0.11 0.00 0.00 43.42 42.28 1hae n LEU 26 CO 0.16 1.59 0.00 -1.20 -1.51 0.00 0.00 177.39 176.43 1hae n SER 27 N 4.67 -2.32 -4.86 -1.43 7.64 -1.26 -5.13 113.62 110.93 1hae n SER 27 Ca 0.63 0.72 -0.31 0.00 1.01 0.00 0.00 58.87 60.93 1hae n SER 27 Cb 0.31 2.26 -0.04 0.00 -1.01 0.00 0.00 64.21 65.74 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 -3.47 6.60 0.00 6.43 2.20 -1.24 -5.04 114.94 120.41 1hae s ASN 28 Ca 0.00 1.23 -0.10 0.00 -0.94 0.00 0.00 52.86 53.05 1hae s ASN 28 Cb 0.00 -2.36 -0.05 0.00 -2.00 0.00 0.00 41.25 36.84 1hae s ASN 28 CO 0.00 -0.37 0.79 1.55 -2.94 0.00 0.00 177.10 176.13 1hae h PRO 29 N 1.46 -0.34 -0.11 3.55 0.13 -1.94 -3.45 132.00 131.31 1hae h PRO 29 Ca -0.47 0.02 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 1hae h PRO 29 Cb 1.18 0.08 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 1hae h PRO 29 CO 0.64 -0.23 -0.41 0.43 -0.23 0.00 0.00 178.00 178.21 1hae n SER 30 N -3.33 -2.67 -4.63 1.44 7.64 -1.26 -5.01 113.62 105.80 1hae n SER 30 Ca -0.04 -2.96 -0.43 0.00 1.01 0.00 0.00 58.87 56.45 1hae n SER 30 Cb 0.14 1.62 -0.03 0.00 -1.01 0.00 0.00 64.21 64.93 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 0.63 3.71 0.29 1.43 0.52 -1.26 -4.91 118.95 119.36 1hae s ARG 31 Ca 0.31 1.72 -0.10 0.00 -0.52 0.00 0.00 55.73 57.14 1hae s ARG 31 Cb 0.20 -4.09 -0.07 0.00 0.52 0.00 0.00 34.95 31.51 1hae s ARG 31 CO -0.20 -1.40 0.63 0.71 0.02 0.00 0.00 175.30 175.06 1hae s TYR 32 N 5.58 3.44 -0.22 -0.53 2.02 -1.26 -1.40 117.35 124.98 1hae s TYR 32 Ca 0.76 0.91 -0.03 0.00 -0.37 0.00 0.00 57.07 58.33 1hae s TYR 32 Cb -0.26 -2.31 0.10 0.00 -0.40 0.00 0.00 41.96 39.09 1hae s TYR 32 CO 0.31 0.14 0.25 -1.17 -1.57 0.00 0.00 175.55 173.51 1hae s LEU 33 N -3.23 -0.17 -0.31 -1.29 0.20 -0.40 -4.95 118.68 108.53 1hae s LEU 33 Ca 0.48 -0.24 -0.08 0.00 0.69 0.00 0.00 54.13 54.98 1hae s LEU 33 Cb -0.11 0.47 0.01 0.00 -0.43 0.00 0.00 46.19 46.13 1hae s LEU 33 CO 0.25 -0.33 0.11 0.00 -0.29 0.00 0.00 176.35 176.09 1hae s LYS 35 N 1.53 3.84 0.69 0.00 1.02 -0.18 -4.85 119.74 121.80 1hae s LYS 35 Ca 0.03 -1.77 -0.12 0.00 0.02 0.00 0.00 55.97 54.13 1hae s LYS 35 Cb -0.17 -5.38 0.01 0.00 -0.52 0.00 0.00 37.83 31.77 1hae s LYS 35 CO 0.04 -2.15 1.07 0.00 -0.92 0.00 0.00 175.35 173.39 1hae s GLN 37 N -4.71 2.85 0.33 0.00 -1.52 -1.26 -4.90 119.66 110.45 1hae s GLN 37 Ca 0.61 1.58 -0.29 0.00 -1.95 0.00 0.00 55.36 55.31 1hae s GLN 37 Cb -0.16 -1.94 -0.11 0.00 -0.22 0.00 0.00 33.01 30.58 1hae s GLN 37 CO 0.50 -1.25 1.47 -1.25 -0.25 0.00 0.00 175.29 174.51 1hae s PRO 38 N -3.74 4.18 0.00 2.91 0.04 -1.26 -3.43 135.00 133.70 1hae s PRO 38 Ca 0.71 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.22 1hae s PRO 38 Cb -0.24 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1hae s PRO 38 CO 0.37 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.35 1hae n GLY 39 N 1.10 0.96 3.02 0.56 0.00 -1.26 -4.86 105.19 104.70 1hae n GLY 39 Ca 0.03 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.88 0.51 0.25 1.61 0.40 -1.22 -1.00 117.98 115.65 1hae s PHE 40 Ca 0.00 -0.41 -0.09 0.00 -0.60 0.00 0.00 56.93 55.83 1hae s PHE 40 Cb 0.00 -0.32 -0.01 0.00 0.51 0.00 0.00 43.02 43.20 1hae s PHE 40 CO 0.00 -0.09 0.41 -0.08 0.70 0.00 0.00 175.22 176.16 1hae s THR 41 N -1.11 0.00 0.00 0.64 -1.32 -0.30 -4.92 115.64 108.62 1hae s THR 41 Ca -0.09 -1.55 0.00 0.00 -1.21 0.00 0.00 61.69 58.84 1hae s THR 41 Cb -0.08 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.57 1hae s THR 41 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1hae n GLY 42 N -0.39 2.10 0.36 6.08 0.00 -1.26 -1.83 105.19 110.25 1hae n GLY 42 Ca -0.01 -1.91 0.13 0.00 0.00 0.00 0.00 46.02 44.23 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 1.70 -0.36 4.61 0.00 -2.01 -1.42 119.26 121.78 1hae h ALA 43 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hae h ALA 43 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1hae h ALA 43 CO 0.00 -0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.74 1hae n ARG 44 N -4.72 3.13 -3.79 0.00 1.74 -1.26 -4.96 116.66 106.80 1hae n ARG 44 Ca 0.22 -2.60 -0.24 0.00 -0.77 0.00 0.00 57.85 54.46 1hae n ARG 44 Cb 0.56 -1.68 0.02 0.00 -1.02 0.00 0.00 32.46 30.34 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 0.77 -3.47 0.00 1.35 -1.71 -3.40 112.91 104.56 1hae h THR 46 Ca -0.61 -2.39 -0.61 0.00 -0.55 0.00 0.00 66.41 62.26 1hae h THR 46 Cb 1.37 2.59 -0.11 0.00 -1.73 0.00 0.00 68.15 70.26 1hae h THR 46 CO 0.60 0.84 0.17 -1.61 -0.25 0.00 0.00 175.52 175.27 1hae s GLU 47 N -2.55 4.12 0.25 4.72 8.01 -0.76 -4.94 118.70 127.55 1hae s GLU 47 Ca -0.21 0.56 -0.30 0.00 0.01 0.00 0.00 54.97 55.04 1hae s GLU 47 Cb 0.06 -3.65 -0.09 0.00 -4.31 0.00 0.00 34.13 26.14 1hae s GLU 47 CO 0.79 -0.41 1.07 1.21 0.01 0.00 0.00 175.26 177.93 1hae s ASN 48 N 1.45 7.34 0.10 -0.19 3.04 -1.26 -1.15 114.94 124.26 1hae s ASN 48 Ca 0.27 2.18 -0.08 0.00 0.04 0.00 0.00 52.86 55.26 1hae s ASN 48 Cb -0.15 -2.62 -0.01 0.00 -1.54 0.00 0.00 41.25 36.93 1hae s ASN 48 CO 0.08 -0.10 0.18 0.68 -3.04 0.00 0.00 177.10 174.90 1hae s VAL 49 N -0.98 0.14 0.06 -5.21 -7.23 -0.17 -4.94 120.40 102.07 1hae s VAL 49 Ca 0.45 -1.28 -0.32 0.00 -1.81 0.00 0.00 61.98 59.02 1hae s VAL 49 Cb -0.30 -1.44 -0.11 0.00 0.56 0.00 0.00 36.38 35.09 1hae s VAL 49 CO 0.38 -0.63 1.83 -0.81 -0.31 0.00 0.00 175.10 175.56 1hae n PRO 50 N -0.07 2.54 -0.35 4.82 -0.04 -1.26 -4.37 135.00 136.28 1hae n PRO 50 Ca -0.14 0.93 0.03 0.00 -0.04 0.00 0.00 63.50 64.28 1hae n PRO 50 Cb 0.62 -2.80 0.20 0.00 -0.04 0.00 0.00 33.50 31.49 1hae n PRO 50 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1hae h MET 51 N 8.63 1.09 -0.80 0.54 2.86 -1.89 -3.02 114.93 122.34 1hae h MET 51 Ca -0.47 -0.07 0.07 0.00 -2.06 0.00 0.00 59.70 57.17 1hae h MET 51 Cb 1.24 -0.25 -0.10 0.00 0.06 0.00 0.00 31.60 32.56 1hae h MET 51 CO 0.94 0.72 -0.47 1.17 1.06 0.00 0.00 176.91 180.32 1hae n LYS 52 N -4.50 -0.35 -1.41 1.72 3.00 -1.26 -0.93 118.16 114.43 1hae n LYS 52 Ca 0.15 1.22 -0.33 0.00 -0.00 0.00 0.00 58.31 59.35 1hae n LYS 52 Cb 0.20 -1.79 0.08 0.00 0.00 0.00 0.00 35.03 33.51 1hae n LYS 52 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1hae n VAL 53 N -5.00 3.46 0.00 3.15 3.14 -1.14 -3.60 118.33 118.34 1hae n VAL 53 Ca 0.02 -3.06 0.00 0.00 -2.96 0.00 0.00 64.34 58.34 1hae n VAL 53 Cb 0.21 -1.12 0.00 0.00 -1.06 0.00 0.00 33.84 31.87 1hae n VAL 53 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hae n GLN 54 N -0.90 0.00 0.15 1.45 3.00 -0.20 -4.75 117.38 116.13 1hae n GLN 54 Ca 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.59 1hae n GLN 54 Cb 0.75 -0.54 0.23 0.00 0.00 0.00 0.00 30.24 30.68 1hae n GLN 54 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.06 174.11 1hae h ASN 55 N 0.00 0.00 -0.19 1.08 7.08 -1.18 -3.38 115.58 118.99 1hae h ASN 55 Ca 0.00 0.00 -0.64 0.00 -3.08 0.00 0.00 56.30 52.58 1hae h ASN 55 Cb 0.60 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.83 1hae h ASN 55 CO 0.00 0.54 2.45 0.00 -2.08 0.00 0.00 177.43 178.34 1hae n GLN 56 N -3.82 2.28 -0.05 4.14 6.02 -1.24 -4.57 117.38 120.13 1hae n GLN 56 Ca -0.01 -2.42 -0.01 0.00 -0.01 0.00 0.00 57.00 54.54 1hae n GLN 56 Cb 0.56 -3.25 -0.00 0.00 1.02 0.00 0.00 30.24 28.57 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 7.35 0.00 0.01 -1.09 5.08 -1.94 -3.41 114.58 120.58 1hae h GLU 57 Ca 0.46 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.46 1hae h GLU 57 Cb 0.72 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 1hae h GLU 57 CO 1.77 0.00 -2.25 1.63 -1.00 0.00 0.00 179.01 179.16 1hae n LYS 58 N -4.74 0.68 0.00 2.33 4.76 -1.26 -5.02 118.16 114.91 1hae n LYS 58 Ca -0.02 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1hae n LYS 58 Cb 0.06 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.67 1hae n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hae n ALA 59 N -2.85 0.00 -0.11 7.82 0.00 -1.26 -4.03 120.51 120.08 1hae n ALA 59 Ca -0.33 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 1hae n ALA 59 Cb 1.09 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.53 1hae n ALA 59 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1hae h GLU 60 N 0.00 0.50 -0.43 0.00 5.08 -1.95 0.34 114.58 118.12 1hae h GLU 60 Ca 0.00 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1hae h GLU 60 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1hae h GLU 60 CO 0.00 0.49 0.15 0.93 -1.00 0.00 0.00 179.01 179.58 1hae h GLU 61 N 0.41 0.62 -0.20 2.33 4.39 -2.01 -1.30 114.58 118.81 1hae h GLU 61 Ca 0.12 -0.09 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 1hae h GLU 61 Cb 0.16 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1hae h GLU 61 CO -0.01 0.53 -0.44 -0.07 -1.16 0.00 0.00 179.01 177.85 1hae h LEU 62 N 0.61 0.53 -1.64 1.33 3.38 -1.74 -3.52 115.31 114.26 1hae h LEU 62 Ca 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1hae h LEU 62 Cb 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1hae h LEU 62 CO -0.01 0.90 0.00 -1.22 0.09 0.00 0.00 178.44 178.20