#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aho s LYS 2 N 0.00 1.13 0.17 7.34 -2.85 -0.48 -4.88 119.74 120.16 1aho s LYS 2 Ca 0.00 -0.73 0.07 0.00 -1.00 0.00 0.00 55.97 54.31 1aho s LYS 2 Cb 0.00 0.48 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 1aho s LYS 2 CO 0.00 -0.45 0.01 -0.51 0.10 0.00 0.00 175.35 174.50 1aho s ASP 3 N -2.81 4.84 0.00 0.03 1.01 -1.26 -0.30 116.67 118.17 1aho s ASP 3 Ca 0.04 -0.36 0.00 0.00 0.71 0.00 0.00 52.55 52.94 1aho s ASP 3 Cb 0.01 -1.06 0.00 0.00 1.01 0.00 0.00 42.92 42.89 1aho s ASP 3 CO -0.11 0.09 0.00 0.61 0.21 0.00 0.00 175.17 175.98 1aho n GLY 4 N -0.10 -2.29 3.64 0.21 0.00 -0.35 -4.99 105.19 101.31 1aho n GLY 4 Ca -0.10 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 1aho n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1aho s TYR 5 N -2.33 3.23 0.47 1.61 2.02 -1.26 -1.01 117.35 120.07 1aho s TYR 5 Ca 0.00 1.19 -0.22 0.00 -0.37 0.00 0.00 57.07 57.67 1aho s TYR 5 Cb 0.00 -3.42 -0.08 0.00 -0.40 0.00 0.00 41.96 38.07 1aho s TYR 5 CO 0.00 -0.61 1.11 0.96 -1.57 0.00 0.00 175.55 175.44 1aho s ILE 6 N 3.31 3.37 0.11 2.71 -4.36 -1.21 -1.01 121.20 124.11 1aho s ILE 6 Ca 0.41 0.96 0.01 0.00 -0.26 0.00 0.00 60.65 61.77 1aho s ILE 6 Cb -0.14 -3.45 -0.04 0.00 1.25 0.00 0.00 42.46 40.08 1aho s ILE 6 CO 0.11 -0.08 -0.03 0.68 0.24 0.00 0.00 174.94 175.87 1aho s VAL 7 N -1.69 0.51 0.13 8.37 -7.23 -1.21 -3.70 120.40 115.57 1aho s VAL 7 Ca 0.65 -1.92 -0.02 0.00 -1.81 0.00 0.00 61.98 58.88 1aho s VAL 7 Cb -0.24 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 34.92 1aho s VAL 7 CO 0.29 -0.75 0.15 -0.90 -0.31 0.00 0.00 175.10 173.59 1aho n ASP 8 N -0.07 -0.35 0.00 4.85 5.68 0.27 -4.84 116.55 122.10 1aho n ASP 8 Ca -0.10 -0.91 0.09 0.00 -0.50 0.00 0.00 54.79 53.37 1aho n ASP 8 Cb 0.62 -0.12 0.44 0.00 -1.14 0.00 0.00 41.12 40.92 1aho n ASP 8 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1aho n ASP 9 N -3.14 0.00 -0.32 -1.12 9.92 -1.26 -2.69 116.55 117.94 1aho n ASP 9 Ca 0.02 0.28 0.08 0.00 -0.53 0.00 0.00 54.79 54.64 1aho n ASP 9 Cb 0.07 -0.41 0.17 0.00 -0.64 0.00 0.00 41.12 40.32 1aho n ASP 9 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1aho n VAL 10 N -1.41 2.04 -2.35 2.53 0.24 -1.26 -4.97 118.33 113.15 1aho n VAL 10 Ca 0.07 -2.70 -0.07 0.00 -2.04 0.00 0.00 64.34 59.60 1aho n VAL 10 Cb 0.19 -0.24 0.01 0.00 -1.47 0.00 0.00 33.84 32.33 1aho n VAL 10 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1aho n ASN 11 N -1.29 -2.85 -4.65 -1.34 5.15 -1.10 -4.91 115.26 104.27 1aho n ASN 11 Ca 0.18 -0.06 -0.35 0.00 -0.60 0.00 0.00 54.58 53.75 1aho n ASN 11 Cb 0.67 -1.94 -0.10 0.00 -0.53 0.00 0.00 39.78 37.88 1aho n ASN 11 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1aho s THR 13 N -0.75 3.65 -0.43 0.00 -4.23 -1.26 -0.56 115.64 112.06 1aho s THR 13 Ca 0.12 0.52 -0.21 0.00 -1.18 0.00 0.00 61.69 60.94 1aho s THR 13 Cb -0.11 -3.53 0.02 0.00 1.34 0.00 0.00 72.50 70.22 1aho s THR 13 CO 0.02 -0.70 0.67 -0.31 -0.54 0.00 0.00 174.62 173.76 1aho s TYR 14 N -3.33 3.06 0.54 3.99 1.51 -1.24 -4.89 117.35 116.98 1aho s TYR 14 Ca 0.58 0.02 -0.22 0.00 -1.01 0.00 0.00 57.07 56.44 1aho s TYR 14 Cb -0.11 -3.38 -0.05 0.00 -0.11 0.00 0.00 41.96 38.31 1aho s TYR 14 CO 0.52 -0.86 1.38 0.12 -1.11 0.00 0.00 175.55 175.59 1aho s PHE 15 N 2.89 2.27 0.16 2.71 5.36 -1.26 -1.70 117.98 128.42 1aho s PHE 15 Ca 0.24 1.35 -0.18 0.00 -0.96 0.00 0.00 56.93 57.38 1aho s PHE 15 Cb -0.14 -3.84 0.04 0.00 -0.34 0.00 0.00 43.02 38.74 1aho s PHE 15 CO 0.19 -2.99 0.49 0.00 -1.46 0.00 0.00 175.22 171.46 1aho n GLY 17 N -0.31 0.00 3.34 0.00 0.00 -1.26 -4.72 105.19 102.25 1aho n GLY 17 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1aho n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aho s ARG 18 N -1.64 1.74 0.25 1.61 0.52 -1.26 -4.99 118.95 115.19 1aho s ARG 18 Ca 0.00 -1.11 -0.04 0.00 -0.52 0.00 0.00 55.73 54.06 1aho s ARG 18 Cb 0.00 -1.93 0.29 0.00 0.52 0.00 0.00 34.95 33.82 1aho s ARG 18 CO 0.00 0.50 1.77 -0.91 0.02 0.00 0.00 175.30 176.68 1aho h ASN 19 N 4.74 0.87 -0.59 0.23 2.35 -1.93 -2.88 115.58 118.38 1aho h ASN 19 Ca -0.46 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.09 1aho h ASN 19 Cb 1.14 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.26 1aho h ASN 19 CO 0.43 0.87 0.30 0.00 -1.65 0.00 0.00 177.43 177.38 1aho h ALA 20 N 1.24 1.38 -0.23 -0.83 0.00 -1.96 0.29 119.26 119.15 1aho h ALA 20 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1aho h ALA 20 Cb 0.36 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1aho h ALA 20 CO 0.01 0.49 0.15 -0.92 0.00 0.00 0.00 179.25 178.97 1aho h TYR 21 N 0.86 0.28 -0.38 0.00 3.20 -1.91 -1.97 116.97 117.04 1aho h TYR 21 Ca 0.21 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 1aho h TYR 21 Cb 0.08 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1aho h TYR 21 CO 0.01 0.17 -0.17 0.00 -1.64 0.00 0.00 178.16 176.53 1aho h ASN 23 N 0.64 0.55 -0.15 0.00 -1.24 -0.72 0.65 115.58 115.30 1aho h ASN 23 Ca 0.10 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1aho h ASN 23 Cb 0.65 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.61 1aho h ASN 23 CO 0.05 0.36 0.06 -0.08 -1.29 0.00 0.00 177.43 176.52 1aho h GLU 24 N 0.69 0.23 -0.78 6.67 4.81 -1.01 -1.54 114.58 123.64 1aho h GLU 24 Ca 0.29 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 1aho h GLU 24 Cb 0.17 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 1aho h GLU 24 CO -0.18 0.32 0.36 0.93 -0.73 0.00 0.00 179.01 179.71 1aho h GLU 25 N 0.08 1.13 -0.61 1.92 4.39 -0.80 -0.97 114.58 119.73 1aho h GLU 25 Ca 0.05 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 1aho h GLU 25 Cb 0.18 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 1aho h GLU 25 CO -0.00 0.88 0.03 0.00 -1.16 0.00 0.00 179.01 178.76 1aho h THR 27 N 0.97 1.10 -0.74 0.00 1.35 -0.92 -0.73 112.91 113.95 1aho h THR 27 Ca 0.18 -2.00 0.03 0.00 -0.55 0.00 0.00 66.41 64.06 1aho h THR 27 Cb 0.51 2.17 -0.04 0.00 -1.73 0.00 0.00 68.15 69.07 1aho h THR 27 CO 0.02 0.52 0.49 0.11 -0.25 0.00 0.00 175.52 176.41 1aho h LYS 28 N 0.00 0.91 -0.20 4.72 1.57 -1.04 -0.96 116.57 121.57 1aho h LYS 28 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1aho h LYS 28 Cb 1.13 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1aho h LYS 28 CO 0.07 0.60 0.00 1.28 -0.57 0.00 0.00 179.45 180.83 1aho n LEU 29 N -4.44 1.24 -0.33 2.94 4.77 -1.05 -4.92 117.00 115.21 1aho n LEU 29 Ca 0.09 -0.59 -0.04 0.00 -0.03 0.00 0.00 56.01 55.44 1aho n LEU 29 Cb 0.09 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1aho n LEU 29 CO 0.35 0.29 -0.04 0.29 -1.33 0.00 0.00 177.39 176.96 1aho n LYS 30 N 0.13 -0.40 -1.75 3.23 4.01 -0.36 -4.57 118.16 118.45 1aho n LYS 30 Ca 0.11 0.57 -0.29 0.00 -0.51 0.00 0.00 58.31 58.19 1aho n LYS 30 Cb 0.22 -4.23 0.12 0.00 -0.51 0.00 0.00 35.03 30.63 1aho n LYS 30 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1aho s GLY 31 N -2.75 1.60 -0.04 0.72 0.00 -0.30 -4.45 107.32 102.10 1aho s GLY 31 Ca 0.00 -0.66 -0.25 0.00 0.00 0.00 0.00 44.72 43.81 1aho s GLY 31 CO 0.00 -0.11 1.15 -2.09 0.00 0.00 0.00 173.10 172.06 1aho h GLU 32 N -1.31 0.08 -2.10 2.90 4.81 -1.15 -3.38 114.58 114.43 1aho h GLU 32 Ca -0.48 -0.06 0.25 0.00 -0.13 0.00 0.00 59.36 58.94 1aho h GLU 32 Cb 1.32 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.64 1aho h GLU 32 CO 0.61 0.69 0.69 -1.54 -0.73 0.00 0.00 179.01 178.73 1aho s SER 33 N -5.95 -0.05 0.07 1.04 1.04 -1.23 -4.86 113.70 103.75 1aho s SER 33 Ca -0.16 -0.37 -0.25 0.00 0.48 0.00 0.00 55.95 55.65 1aho s SER 33 Cb 0.01 0.34 0.08 0.00 0.10 0.00 0.00 66.02 66.55 1aho s SER 33 CO 0.70 -0.65 1.14 0.61 0.98 0.00 0.00 173.24 176.03 1aho n GLY 34 N -0.63 0.39 3.65 7.32 0.00 -1.26 -1.05 105.19 113.62 1aho n GLY 34 Ca -0.04 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 1aho n GLY 34 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1aho s TYR 35 N -2.11 0.17 -0.42 1.61 1.13 -0.42 -3.51 117.35 113.80 1aho s TYR 35 Ca 0.26 -0.55 -0.20 0.00 -1.41 0.00 0.00 57.07 55.17 1aho s TYR 35 Cb -0.02 0.34 0.02 0.00 -1.10 0.00 0.00 41.96 41.21 1aho s TYR 35 CO 0.02 -1.05 0.61 0.00 -2.51 0.00 0.00 175.55 172.62 1aho s GLN 37 N 2.70 3.43 0.35 0.00 2.00 -0.01 -4.85 119.66 123.28 1aho s GLN 37 Ca 0.21 0.02 -0.26 0.00 -2.00 0.00 0.00 55.36 53.33 1aho s GLN 37 Cb -0.15 -4.03 -0.09 0.00 0.80 0.00 0.00 33.01 29.54 1aho s GLN 37 CO 0.18 -1.59 1.09 -1.58 -0.50 0.00 0.00 175.29 172.89 1aho s TRP 38 N 4.51 3.35 -1.42 1.67 0.52 -1.26 -1.47 118.94 124.84 1aho s TRP 38 Ca 0.37 1.65 -0.10 0.00 0.02 0.00 0.00 56.10 58.04 1aho s TRP 38 Cb -0.10 -3.25 0.04 0.00 -1.15 0.00 0.00 33.47 29.02 1aho s TRP 38 CO 0.23 -0.74 1.07 0.00 0.02 0.00 0.00 176.95 177.52 1aho n ALA 39 N 0.45 -1.38 -1.29 0.98 0.00 -1.26 -4.90 120.51 113.11 1aho n ALA 39 Ca 0.02 0.27 -0.29 0.00 0.00 0.00 0.00 53.44 53.44 1aho n ALA 39 Cb 0.47 -4.76 0.19 0.00 0.00 0.00 0.00 19.45 15.35 1aho n ALA 39 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1aho s SER 40 N -3.43 2.33 0.17 0.00 1.04 -0.93 -4.85 113.70 108.02 1aho s SER 40 Ca 0.55 0.88 0.13 0.00 0.48 0.00 0.00 55.95 58.00 1aho s SER 40 Cb -0.26 -1.35 0.68 0.00 0.10 0.00 0.00 66.02 65.20 1aho s SER 40 CO 0.77 -3.28 1.41 -2.65 0.98 0.00 0.00 173.24 170.47 1aho n PRO 41 N -4.23 0.08 -0.34 4.02 -0.02 -1.26 -1.27 135.00 131.98 1aho n PRO 41 Ca 0.09 0.54 0.07 0.00 -2.02 0.00 0.00 63.50 62.18 1aho n PRO 41 Cb 0.59 -1.75 0.22 0.00 -0.02 0.00 0.00 33.50 32.54 1aho n PRO 41 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1aho n TYR 42 N -1.92 0.78 -3.00 6.00 4.01 -1.26 -5.08 117.16 116.68 1aho n TYR 42 Ca -0.00 -0.67 0.00 0.00 -0.16 0.00 0.00 57.90 57.07 1aho n TYR 42 Cb 0.05 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 1aho n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aho n GLY 43 N 0.17 -1.82 3.72 2.72 0.00 -0.40 -4.80 105.19 104.79 1aho n GLY 43 Ca 0.17 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 1aho n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1aho s ASN 44 N -4.00 6.64 -0.11 1.61 0.01 -1.26 -2.18 114.94 115.65 1aho s ASN 44 Ca 0.00 2.58 -0.15 0.00 -0.71 0.00 0.00 52.86 54.59 1aho s ASN 44 Cb 0.00 -2.60 0.04 0.00 0.41 0.00 0.00 41.25 39.10 1aho s ASN 44 CO 0.00 -0.77 0.38 0.00 -1.51 0.00 0.00 177.10 175.20 1aho s ALA 45 N 0.90 -0.95 0.22 0.60 0.00 -0.54 -3.87 121.76 118.12 1aho s ALA 45 Ca 0.67 0.89 -0.30 0.00 0.00 0.00 0.00 51.96 53.23 1aho s ALA 45 Cb -0.42 -0.41 -0.09 0.00 0.00 0.00 0.00 23.12 22.20 1aho s ALA 45 CO 0.33 -0.21 1.18 0.00 0.00 0.00 0.00 175.76 177.06 1aho s TYR 47 N -0.41 2.52 0.13 0.00 6.14 -0.39 -3.34 117.35 122.00 1aho s TYR 47 Ca 0.50 -0.95 0.11 0.00 0.64 0.00 0.00 57.07 57.38 1aho s TYR 47 Cb -0.33 -1.67 -0.04 0.00 0.42 0.00 0.00 41.96 40.34 1aho s TYR 47 CO 0.39 -0.36 -0.26 0.00 0.64 0.00 0.00 175.55 175.96 1aho s TYR 49 N -1.09 3.17 -1.29 0.00 2.02 -0.21 -1.21 117.35 118.74 1aho s TYR 49 Ca 0.15 0.20 -0.03 0.00 -0.37 0.00 0.00 57.07 57.02 1aho s TYR 49 Cb -0.10 -1.78 0.01 0.00 -0.40 0.00 0.00 41.96 39.69 1aho s TYR 49 CO 0.06 0.48 0.92 1.63 -1.57 0.00 0.00 175.55 177.07 1aho n LYS 50 N 2.05 -6.09 -2.24 -0.62 5.02 -1.02 -1.08 118.16 114.18 1aho n LYS 50 Ca -0.18 0.74 -0.34 0.00 -2.02 0.00 0.00 58.31 56.51 1aho n LYS 50 Cb 0.54 -5.59 -0.00 0.00 -0.02 0.00 0.00 35.03 29.96 1aho n LYS 50 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1aho s LEU 51 N -6.70 3.67 0.75 -0.35 1.43 0.59 -3.52 118.68 114.56 1aho s LEU 51 Ca 0.15 1.98 -0.15 0.00 -1.03 0.00 0.00 54.13 55.08 1aho s LEU 51 Cb -0.07 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.64 1aho s LEU 51 CO 0.77 -1.11 1.24 -2.65 0.23 0.00 0.00 176.35 174.83 1aho n PRO 52 N -1.51 0.52 0.30 1.29 -0.02 -1.26 -1.39 135.00 132.93 1aho n PRO 52 Ca 0.10 0.25 0.18 0.00 -2.02 0.00 0.00 63.50 62.01 1aho n PRO 52 Cb 0.52 -2.48 0.91 0.00 -0.02 0.00 0.00 33.50 32.43 1aho n PRO 52 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1aho h ASP 53 N -0.39 0.00 1.23 2.55 3.32 -1.94 -2.18 116.42 119.01 1aho h ASP 53 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1aho h ASP 53 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1aho h ASP 53 CO 0.48 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 178.04 1aho n HIS 54 N -3.23 0.45 -2.59 4.55 1.44 -1.26 -4.84 115.22 109.74 1aho n HIS 54 Ca -0.01 0.13 -0.41 0.00 -2.01 0.00 0.00 57.72 55.42 1aho n HIS 54 Cb 0.20 -0.72 -0.04 0.00 0.12 0.00 0.00 29.99 29.55 1aho n HIS 54 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1aho s VAL 55 N -3.05 4.04 0.08 0.61 1.01 -0.82 -5.01 120.40 117.26 1aho s VAL 55 Ca 0.12 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.57 1aho s VAL 55 Cb 0.16 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1aho s VAL 55 CO 0.56 0.31 1.09 -0.60 0.00 0.00 0.00 175.10 176.46 1aho s ARG 56 N -0.38 4.54 0.39 2.72 3.52 -1.26 -5.00 118.95 123.48 1aho s ARG 56 Ca 0.48 1.63 0.08 0.00 -0.13 0.00 0.00 55.73 57.78 1aho s ARG 56 Cb -0.28 -3.36 -0.06 0.00 -1.56 0.00 0.00 34.95 29.69 1aho s ARG 56 CO 0.33 -0.06 0.06 0.95 -0.81 0.00 0.00 175.30 175.77 1aho s THR 57 N 0.59 2.24 0.25 4.11 -4.23 -1.26 -3.32 115.64 114.02 1aho s THR 57 Ca 0.53 -1.92 -0.31 0.00 -1.18 0.00 0.00 61.69 58.82 1aho s THR 57 Cb -0.27 -2.93 -0.12 0.00 1.34 0.00 0.00 72.50 70.52 1aho s THR 57 CO 0.30 -0.06 1.58 1.17 -0.54 0.00 0.00 174.62 177.08 1aho n LYS 58 N -1.04 2.52 -3.59 3.99 3.00 -0.18 -4.86 118.16 118.00 1aho n LYS 58 Ca -0.04 0.90 -0.19 0.00 -0.00 0.00 0.00 58.31 58.99 1aho n LYS 58 Cb 0.65 -2.67 -0.04 0.00 0.00 0.00 0.00 35.03 32.97 1aho n LYS 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1aho n GLY 59 N 2.64 3.73 3.75 3.14 0.00 -1.26 -4.96 105.19 112.23 1aho n GLY 59 Ca 0.12 -2.22 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1aho n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1aho s PRO 60 N -3.07 2.99 0.00 1.61 0.04 -1.26 -4.87 135.00 130.44 1aho s PRO 60 Ca 0.04 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1aho s PRO 60 Cb 0.00 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1aho s PRO 60 CO 0.03 -1.22 0.00 0.41 0.04 0.00 0.00 177.00 176.26 1aho n GLY 61 N 0.63 3.34 3.74 0.56 0.00 -1.26 -5.07 105.19 107.13 1aho n GLY 61 Ca 0.13 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 44.30 1aho n GLY 61 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1aho s ARG 62 N -5.33 4.41 0.00 1.61 3.52 -1.26 -5.03 118.95 116.87 1aho s ARG 62 Ca 0.00 0.87 0.03 0.00 -0.13 0.00 0.00 55.73 56.50 1aho s ARG 62 Cb 0.00 -3.39 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 1aho s ARG 62 CO 0.00 0.22 -0.10 0.00 -0.81 0.00 0.00 175.30 174.61