#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bho s THR 2 N 0.00 1.88 0.07 12.58 2.01 -1.26 -4.86 115.64 126.06 2bho s THR 2 Ca 0.00 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 61.74 2bho s THR 2 Cb 0.00 -2.69 -0.17 0.00 0.01 0.00 0.00 72.50 69.65 2bho s THR 2 CO 0.00 0.00 1.66 0.15 -0.69 0.00 0.00 174.62 175.74 2bho h PHE 3 N -1.91 -0.27 -0.69 4.92 -0.00 -1.99 -2.51 116.94 114.49 2bho h PHE 3 Ca -0.48 -0.01 0.07 0.00 -0.00 0.00 0.00 57.97 57.55 2bho h PHE 3 Cb 1.30 0.09 -0.06 0.00 -0.00 0.00 0.00 35.95 37.28 2bho h PHE 3 CO -0.76 -0.14 0.37 1.79 -0.00 0.00 0.00 178.31 179.58 2bho h THR 4 N -0.33 0.93 0.20 4.41 1.35 -1.97 0.61 112.91 118.10 2bho h THR 4 Ca -0.03 -0.23 0.01 0.00 -0.55 0.00 0.00 66.41 65.61 2bho h THR 4 Cb 0.26 0.20 -0.03 0.00 -1.73 0.00 0.00 68.15 66.85 2bho h THR 4 CO 0.05 0.12 -0.34 -0.33 -0.25 0.00 0.00 175.52 174.78 2bho h GLU 5 N 0.67 -0.59 0.18 4.72 4.39 -1.91 0.53 114.58 122.56 2bho h GLU 5 Ca 0.32 0.04 0.01 0.00 0.34 0.00 0.00 59.36 60.07 2bho h GLU 5 Cb 0.25 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 2bho h GLU 5 CO -0.21 -0.39 -0.42 1.25 -1.16 0.00 0.00 179.01 178.08 2bho h LEU 6 N -0.61 -1.21 -0.60 1.33 6.46 -0.93 0.17 115.31 119.92 2bho h LEU 6 Ca 0.01 0.13 0.12 0.00 -0.12 0.00 0.00 57.88 58.02 2bho h LEU 6 Cb 0.61 0.44 -0.10 0.00 -0.73 0.00 0.00 40.66 40.89 2bho h LEU 6 CO -0.15 -0.50 0.06 0.24 -0.62 0.00 0.00 178.44 177.47 2bho h MET 7 N -0.69 0.17 0.94 1.25 2.86 0.66 0.12 114.93 120.25 2bho h MET 7 Ca 0.01 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2bho h MET 7 Cb 0.69 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.32 2bho h MET 7 CO -0.21 0.11 -0.47 1.96 1.06 0.00 0.00 176.91 179.37 2bho h GLN 8 N 0.18 -1.24 -1.06 1.72 4.20 0.50 -1.72 115.11 117.68 2bho h GLN 8 Ca 0.32 0.08 0.28 0.00 0.06 0.00 0.00 58.65 59.39 2bho h GLN 8 Cb 0.50 0.28 -0.10 0.00 0.30 0.00 0.00 27.48 28.47 2bho h GLN 8 CO -0.47 -0.83 0.68 0.37 -0.67 0.00 0.00 178.83 177.92 2bho h GLN 9 N -1.29 0.35 0.50 1.46 4.15 -0.58 0.43 115.11 120.13 2bho h GLN 9 Ca -0.13 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 2bho h GLN 9 Cb 0.99 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.61 2bho h GLN 9 CO 0.20 0.23 -0.24 1.25 -1.93 0.00 0.00 178.83 178.35 2bho h LEU 10 N 0.37 -0.57 -0.54 -2.39 5.85 -0.24 -1.77 115.31 116.02 2bho h LEU 10 Ca 0.61 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 59.12 2bho h LEU 10 Cb 1.60 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 2bho h LEU 10 CO -0.31 -0.26 -0.52 -0.26 -0.34 0.00 0.00 178.44 176.75 2bho h PHE 11 N -0.87 0.70 0.00 1.25 -1.00 -0.38 -1.81 116.94 114.83 2bho h PHE 11 Ca -0.07 -0.24 0.00 0.00 2.81 0.00 0.00 57.97 60.47 2bho h PHE 11 Cb 0.59 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.01 2bho h PHE 11 CO -0.00 0.96 0.00 1.25 -1.61 0.00 0.00 178.31 178.91 2bho h LEU 12 N 0.44 0.00 0.00 1.54 5.85 -0.22 -1.70 115.31 121.22 2bho h LEU 12 Ca 0.02 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.59 2bho h LEU 12 Cb 1.05 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2bho h LEU 12 CO 0.10 0.00 -1.08 1.17 -0.34 0.00 0.00 178.44 178.29 2bho n LYS 13 N -2.75 0.52 0.00 1.25 4.81 -0.67 -4.27 118.16 117.06 2bho n LYS 13 Ca 0.00 0.51 0.10 0.00 -0.87 0.00 0.00 58.31 58.05 2bho n LYS 13 Cb 0.23 -1.68 0.58 0.00 0.02 0.00 0.00 35.03 34.17 2bho n LYS 13 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2bho n LEU 14 N -4.49 0.00 -2.89 3.14 4.77 -0.71 -4.86 117.00 111.96 2bho n LEU 14 Ca -0.24 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.54 2bho n LEU 14 Cb 0.53 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.63 2bho n LEU 14 CO 0.14 0.00 -0.09 0.61 -1.33 0.00 0.00 177.39 176.73 2bho n GLY 15 N 0.26 -0.51 3.89 -0.72 0.00 -0.66 -4.97 105.19 102.49 2bho n GLY 15 Ca 0.15 0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 2bho n GLY 15 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bho s LEU 16 N -6.31 4.38 0.36 0.99 0.20 -1.11 -5.07 118.68 112.11 2bho s LEU 16 Ca 0.22 0.42 -0.25 0.00 0.69 0.00 0.00 54.13 55.21 2bho s LEU 16 Cb -0.11 -2.28 -0.10 0.00 -0.43 0.00 0.00 46.19 43.28 2bho s LEU 16 CO 0.27 0.35 0.96 0.20 -0.29 0.00 0.00 176.35 177.84 2bho s ASN 17 N -1.38 7.18 0.29 3.68 0.01 -1.26 -4.74 114.94 118.71 2bho s ASN 17 Ca 0.20 1.83 0.02 0.00 -0.71 0.00 0.00 52.86 54.20 2bho s ASN 17 Cb -0.12 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.93 2bho s ASN 17 CO 0.10 -0.19 0.14 -1.38 -1.51 0.00 0.00 177.10 174.26 2bho s HIS 18 N -1.75 1.56 -0.19 2.20 -3.43 -1.26 -4.60 115.29 107.82 2bho s HIS 18 Ca 0.54 -1.31 -0.04 0.00 -0.80 0.00 0.00 55.06 53.44 2bho s HIS 18 Cb -0.17 -0.86 0.09 0.00 -1.43 0.00 0.00 32.58 30.21 2bho s HIS 18 CO 0.22 -0.47 0.21 1.14 -2.00 0.00 0.00 174.74 173.83 2bho s GLN 19 N -3.90 0.17 -0.18 -0.38 -2.07 -0.53 -4.95 119.66 107.83 2bho s GLN 19 Ca 0.36 0.22 -0.13 0.00 -1.82 0.00 0.00 55.36 53.99 2bho s GLN 19 Cb 0.06 -1.16 -0.05 0.00 -1.09 0.00 0.00 33.01 30.77 2bho s GLN 19 CO 0.16 -0.62 0.26 0.08 -1.32 0.00 0.00 175.29 173.85 2bho s VAL 20 N 2.31 5.32 0.00 3.63 1.01 -1.26 -1.25 120.40 130.17 2bho s VAL 20 Ca 0.06 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2bho s VAL 20 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2bho s VAL 20 CO -0.11 0.38 0.00 -0.46 0.00 0.00 0.00 175.10 174.91 2bho n ASN 21 N 3.68 0.00 0.06 3.32 2.04 -0.98 -4.92 115.26 118.45 2bho n ASN 21 Ca -0.13 0.00 -0.12 0.00 -0.44 0.00 0.00 54.58 53.89 2bho n ASN 21 Cb 0.52 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.75 2bho n ASN 21 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 2bho h GLU 22 N 0.00 0.43 -0.07 -3.83 5.08 -1.98 -3.24 114.58 110.97 2bho h GLU 22 Ca 0.00 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2bho h GLU 22 Cb 0.00 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2bho h GLU 22 CO 0.00 1.07 0.00 0.09 -1.00 0.00 0.00 179.01 179.17 2bho n ASN 23 N -3.78 0.42 -1.96 1.42 4.13 -1.26 -4.89 115.26 109.34 2bho n ASN 23 Ca -0.06 -1.81 -0.10 0.00 1.68 0.00 0.00 54.58 54.29 2bho n ASN 23 Cb 0.79 -0.04 0.04 0.00 -1.54 0.00 0.00 39.78 39.02 2bho n ASN 23 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2bho n ASP 24 N -0.36 -3.30 -4.34 6.41 4.64 -1.22 -5.02 116.55 113.36 2bho n ASP 24 Ca 0.07 -0.26 -0.34 0.00 -1.38 0.00 0.00 54.79 52.88 2bho n ASP 24 Cb 0.09 -2.55 -0.14 0.00 -1.04 0.00 0.00 41.12 37.48 2bho n ASP 24 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2bho s VAL 25 N -3.15 3.33 0.16 5.18 1.01 -1.26 -4.70 120.40 120.98 2bho s VAL 25 Ca 0.17 -0.52 -0.21 0.00 0.00 0.00 0.00 61.98 61.42 2bho s VAL 25 Cb -0.08 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.75 2bho s VAL 25 CO 0.33 0.46 0.68 -0.31 0.00 0.00 0.00 175.10 176.26 2bho s TYR 26 N 1.06 3.76 0.00 5.22 2.02 -0.76 -2.32 117.35 126.33 2bho s TYR 26 Ca 0.01 1.40 0.04 0.00 -0.37 0.00 0.00 57.07 58.14 2bho s TYR 26 Cb -0.15 -2.60 -0.01 0.00 -0.40 0.00 0.00 41.96 38.80 2bho s TYR 26 CO -0.01 0.46 -0.13 0.99 -1.57 0.00 0.00 175.55 175.29 2bho s THR 27 N -1.31 1.01 -0.08 -0.71 2.01 -0.38 -1.06 115.64 115.11 2bho s THR 27 Ca 0.37 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 61.67 2bho s THR 27 Cb -0.19 -0.86 0.03 0.00 0.01 0.00 0.00 72.50 71.49 2bho s THR 27 CO 0.22 0.21 0.21 0.72 -0.69 0.00 0.00 174.62 175.29 2bho s PHE 28 N -0.43 -0.25 -0.12 4.92 -0.12 -0.96 -1.45 117.98 119.57 2bho s PHE 28 Ca 0.04 0.62 -0.06 0.00 -0.05 0.00 0.00 56.93 57.48 2bho s PHE 28 Cb -0.06 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.33 2bho s PHE 28 CO -0.00 -0.16 0.10 -1.21 -0.05 0.00 0.00 175.22 173.89 2bho s GLU 29 N 0.74 3.40 -0.29 1.99 2.02 -1.26 -1.44 118.70 123.86 2bho s GLU 29 Ca -0.05 -0.23 -0.10 0.00 0.02 0.00 0.00 54.97 54.61 2bho s GLU 29 Cb -0.07 -3.10 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 2bho s GLU 29 CO -0.04 0.70 0.17 0.08 0.02 0.00 0.00 175.26 176.18 2bho s VAL 30 N -0.81 5.03 0.00 2.63 1.01 0.29 -4.91 120.40 123.64 2bho s VAL 30 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2bho s VAL 30 Cb -0.12 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2bho s VAL 30 CO 0.03 0.21 0.00 0.47 0.00 0.00 0.00 175.10 175.81 2bho n ASP 31 N 5.03 0.00 0.00 3.32 10.43 -1.26 -2.38 116.55 131.69 2bho n ASP 31 Ca -0.14 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.22 2bho n ASP 31 Cb 0.51 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.47 2bho n ASP 31 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2bho n GLY 32 N 0.00 -0.20 0.00 0.44 0.00 -1.26 -4.83 105.19 99.35 2bho n GLY 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bho n GLY 32 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2bho n HIS 33 N -0.07 0.00 -4.04 1.61 1.44 -1.17 -5.03 115.22 107.96 2bho n HIS 33 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 2bho n HIS 33 Cb 0.23 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.19 2bho n HIS 33 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2bho s ILE 34 N -0.15 2.49 -0.16 0.61 1.01 -1.00 -4.98 121.20 119.01 2bho s ILE 34 Ca 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 60.65 59.61 2bho s ILE 34 Cb 0.00 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2bho s ILE 34 CO 0.00 0.34 -0.05 -1.10 0.00 0.00 0.00 174.94 174.14 2bho s GLN 35 N 1.30 3.59 -0.11 2.79 -0.21 -1.26 0.11 119.66 125.86 2bho s GLN 35 Ca 0.02 -0.56 0.03 0.00 0.02 0.00 0.00 55.36 54.87 2bho s GLN 35 Cb -0.15 -2.91 0.00 0.00 1.00 0.00 0.00 33.01 30.96 2bho s GLN 35 CO -0.08 0.16 -0.22 0.08 -2.12 0.00 0.00 175.29 173.11 2bho s VAL 36 N 0.57 1.96 -0.07 1.09 1.01 -0.52 -4.30 120.40 120.13 2bho s VAL 36 Ca -0.03 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2bho s VAL 36 Cb -0.15 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 2bho s VAL 36 CO 0.03 0.53 0.11 -0.76 0.00 0.00 0.00 175.10 175.01 2bho s LEU 37 N 0.53 4.14 -0.15 3.92 1.43 0.16 -2.27 118.68 126.44 2bho s LEU 37 Ca -0.15 0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2bho s LEU 37 Cb -0.17 -2.16 0.04 0.00 0.03 0.00 0.00 46.19 43.93 2bho s LEU 37 CO 0.05 0.35 -0.01 -0.63 0.23 0.00 0.00 176.35 176.34 2bho s ILE 38 N -1.09 0.70 0.22 -0.59 1.09 -0.22 -0.76 121.20 120.55 2bho s ILE 38 Ca 0.18 -0.39 0.05 0.00 -1.10 0.00 0.00 60.65 59.40 2bho s ILE 38 Cb -0.12 -0.99 -0.05 0.00 -1.06 0.00 0.00 42.46 40.24 2bho s ILE 38 CO 0.08 0.05 -0.06 0.00 -0.10 0.00 0.00 174.94 174.91 2bho s ALA 39 N 1.81 1.90 -0.10 9.38 0.00 -0.73 -1.82 121.76 132.19 2bho s ALA 39 Ca 0.01 -1.72 0.04 0.00 0.00 0.00 0.00 51.96 50.29 2bho s ALA 39 Cb -0.15 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.18 2bho s ALA 39 CO -0.07 -0.11 -0.22 0.00 0.00 0.00 0.00 175.76 175.35 2bho s TYR 41 N 0.29 2.60 -1.01 0.00 1.51 0.13 -4.67 117.35 116.19 2bho s TYR 41 Ca -0.16 -0.23 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 2bho s TYR 41 Cb -0.17 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.11 2bho s TYR 41 CO 0.08 0.16 0.00 0.72 -1.11 0.00 0.00 175.55 175.40 2bho n HIS 42 N 2.18 -1.39 -1.71 2.71 8.25 -1.26 -1.39 115.22 122.60 2bho n HIS 42 Ca -0.17 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.09 2bho n HIS 42 Cb 0.52 -2.65 -0.08 0.00 1.12 0.00 0.00 29.99 28.90 2bho n HIS 42 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2bho n GLN 43 N -2.74 -1.49 0.00 -0.41 6.02 -1.26 -4.72 117.38 112.79 2bho n GLN 43 Ca -0.14 1.17 0.00 0.00 -0.01 0.00 0.00 57.00 58.02 2bho n GLN 43 Cb 0.59 -5.59 0.00 0.00 1.02 0.00 0.00 30.24 26.26 2bho n GLN 43 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2bho n GLN 44 N -2.45 0.02 -3.98 -1.09 6.02 -0.49 -4.91 117.38 110.51 2bho n GLN 44 Ca -0.21 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.44 2bho n GLN 44 Cb 0.67 -0.51 -0.09 0.00 1.02 0.00 0.00 30.24 31.32 2bho n GLN 44 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2bho s TRP 45 N -1.03 3.27 -0.28 1.08 0.52 -0.60 0.21 118.94 122.11 2bho s TRP 45 Ca 0.00 0.11 -0.13 0.00 0.02 0.00 0.00 56.10 56.10 2bho s TRP 45 Cb 0.00 -2.08 -0.04 0.00 -1.15 0.00 0.00 33.47 30.20 2bho s TRP 45 CO 0.00 0.18 0.27 0.08 0.02 0.00 0.00 176.95 177.50 2bho s VAL 46 N 0.34 5.25 -0.12 4.03 1.01 0.05 0.17 120.40 131.13 2bho s VAL 46 Ca 0.04 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 2bho s VAL 46 Cb -0.12 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2bho s VAL 46 CO -0.00 0.18 0.02 -1.10 0.00 0.00 0.00 175.10 174.20 2bho s GLN 47 N 1.89 3.30 -0.04 2.72 -1.52 0.55 -2.31 119.66 124.26 2bho s GLN 47 Ca 0.10 -0.38 0.03 0.00 -1.95 0.00 0.00 55.36 53.17 2bho s GLN 47 Cb -0.16 -2.93 -0.03 0.00 -0.22 0.00 0.00 33.01 29.67 2bho s GLN 47 CO 0.11 0.57 -0.13 -0.51 -0.25 0.00 0.00 175.29 175.08 2bho s LEU 48 N -0.51 2.83 -0.09 2.90 1.43 -0.13 -1.78 118.68 123.33 2bho s LEU 48 Ca 0.09 -0.19 -0.07 0.00 -1.03 0.00 0.00 54.13 52.94 2bho s LEU 48 Cb -0.12 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.53 2bho s LEU 48 CO 0.02 0.33 0.23 0.12 0.23 0.00 0.00 176.35 177.28 2bho s PHE 49 N -0.79 -0.27 -0.18 0.29 5.36 0.07 -2.64 117.98 119.82 2bho s PHE 49 Ca 0.12 0.65 -0.22 0.00 -0.96 0.00 0.00 56.93 56.52 2bho s PHE 49 Cb -0.11 0.07 0.06 0.00 -0.34 0.00 0.00 43.02 42.70 2bho s PHE 49 CO 0.02 -0.16 0.60 0.45 -1.46 0.00 0.00 175.22 174.67 2bho s SER 50 N 0.53 -0.60 0.29 6.13 0.15 -0.85 0.39 113.70 119.73 2bho s SER 50 Ca -0.03 1.04 -0.19 0.00 0.70 0.00 0.00 55.95 57.47 2bho s SER 50 Cb -0.05 1.04 -0.09 0.00 -1.71 0.00 0.00 66.02 65.22 2bho s SER 50 CO -0.03 -0.30 0.78 -1.61 1.20 0.00 0.00 173.24 173.28 2bho s GLU 51 N -0.07 4.21 0.00 5.44 2.02 -1.26 -1.23 118.70 127.81 2bho s GLU 51 Ca -0.03 0.88 0.17 0.00 0.02 0.00 0.00 54.97 56.02 2bho s GLU 51 Cb -0.04 -2.66 -0.08 0.00 0.10 0.00 0.00 34.13 31.45 2bho s GLU 51 CO 0.03 0.27 0.82 1.28 0.02 0.00 0.00 175.26 177.67 2bho n LEU 52 N 0.23 1.30 0.00 1.80 7.99 -0.58 -4.92 117.00 122.83 2bho n LEU 52 Ca 0.01 -0.65 0.00 0.00 -0.01 0.00 0.00 56.01 55.36 2bho n LEU 52 Cb 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 2bho n LEU 52 CO 0.42 0.27 0.00 0.61 -1.51 0.00 0.00 177.39 177.18 2bho n GLY 53 N 1.29 1.38 2.61 -0.72 0.00 -1.26 -4.00 105.19 104.49 2bho n GLY 53 Ca 0.05 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.43 2bho n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bho n ALA 54 N 3.98 3.12 -0.85 4.61 0.00 -1.26 -4.53 120.51 125.57 2bho n ALA 54 Ca 0.00 -3.06 -0.29 0.00 0.00 0.00 0.00 53.44 50.09 2bho n ALA 54 Cb 0.00 -0.94 0.24 0.00 0.00 0.00 0.00 19.45 18.75 2bho n ALA 54 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2bho s ASP 55 N -2.93 0.88 -0.65 0.00 2.15 -1.26 -4.91 116.67 109.95 2bho s ASP 55 Ca 0.28 0.97 -0.26 0.00 0.43 0.00 0.00 52.55 53.96 2bho s ASP 55 Cb 0.44 -1.44 -0.02 0.00 -0.30 0.00 0.00 42.92 41.60 2bho s ASP 55 CO 0.02 -4.19 1.82 -0.22 -0.17 0.00 0.00 175.17 172.44 2bho s LEU 56 N -7.08 3.27 0.00 -1.34 2.96 -1.26 -4.85 118.68 110.38 2bho s LEU 56 Ca 0.69 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.79 2bho s LEU 56 Cb -0.16 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 44.00 2bho s LEU 56 CO 0.58 -2.36 0.91 -0.81 -1.32 0.00 0.00 176.35 173.35 2bho n PRO 57 N 9.18 0.00 -2.82 0.98 -0.04 -1.26 -4.22 135.00 136.81 2bho n PRO 57 Ca 0.21 0.41 -0.43 0.00 -0.04 0.00 0.00 63.50 63.64 2bho n PRO 57 Cb 0.51 -1.55 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 2bho n PRO 57 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2bho s THR 58 N -2.81 4.66 -0.13 0.52 2.01 -1.26 -4.96 115.64 113.68 2bho s THR 58 Ca 0.00 -2.13 0.02 0.00 0.31 0.00 0.00 61.69 59.89 2bho s THR 58 Cb 0.00 -4.97 0.02 0.00 0.01 0.00 0.00 72.50 67.55 2bho s THR 58 CO 0.00 -1.73 -0.17 0.21 -0.69 0.00 0.00 174.62 172.24 2bho s ASN 59 N 3.49 2.68 0.63 3.53 2.47 -1.26 -5.02 114.94 121.46 2bho s ASN 59 Ca 0.44 -0.49 0.40 0.00 0.42 0.00 0.00 52.86 53.63 2bho s ASN 59 Cb -0.01 -1.21 2.12 0.00 -1.45 0.00 0.00 41.25 40.70 2bho s ASN 59 CO -0.00 0.02 2.28 0.44 -3.72 0.00 0.00 177.10 176.11 2bho h ASP 60 N 7.54 0.00 -6.34 -4.21 3.32 -1.98 -3.47 116.42 111.27 2bho h ASP 60 Ca -0.33 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.26 2bho h ASP 60 Cb 1.17 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.78 2bho h ASP 60 CO 0.52 0.01 -0.95 0.59 -1.72 0.00 0.00 179.24 177.69 2bho n ASN 61 N -3.22 -4.74 -4.95 6.45 5.03 -1.26 -5.00 115.26 107.56 2bho n ASN 61 Ca -0.02 -1.06 -0.22 0.00 0.87 0.00 0.00 54.58 54.16 2bho n ASN 61 Cb 0.12 -3.12 -0.02 0.00 -1.02 0.00 0.00 39.78 35.74 2bho n ASN 61 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2bho s LEU 62 N -6.65 4.27 0.63 3.41 1.43 -1.26 -5.07 118.68 115.44 2bho s LEU 62 Ca 0.44 0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.56 2bho s LEU 62 Cb -0.17 -2.82 0.04 0.00 0.03 0.00 0.00 46.19 43.28 2bho s LEU 62 CO 0.88 -0.05 0.90 0.72 0.23 0.00 0.00 176.35 179.02 2bho s PHE 63 N -1.97 2.92 0.00 0.29 -0.12 -1.26 -4.62 117.98 113.22 2bho s PHE 63 Ca 0.34 0.25 0.00 0.00 -0.05 0.00 0.00 56.93 57.47 2bho s PHE 63 Cb -0.09 -2.96 0.00 0.00 -0.63 0.00 0.00 43.02 39.34 2bho s PHE 63 CO 0.29 -1.12 0.00 0.41 -0.05 0.00 0.00 175.22 174.74 2bho n GLY 64 N -2.64 3.09 0.29 1.99 0.00 -1.26 -4.92 105.19 101.74 2bho n GLY 64 Ca 0.08 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 2bho n GLY 64 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bho h GLU 65 N 0.00 1.01 -4.53 1.61 4.81 -1.97 -3.45 114.58 112.05 2bho h GLU 65 Ca 0.00 -0.35 -0.23 0.00 -0.13 0.00 0.00 59.36 58.65 2bho h GLU 65 Cb 0.00 -0.08 -0.18 0.00 0.63 0.00 0.00 28.75 29.13 2bho h GLU 65 CO 0.00 1.03 -0.71 -1.01 -0.73 0.00 0.00 179.01 177.59 2bho s HIS 66 N -4.93 0.73 -0.22 0.92 3.76 -1.26 -5.08 115.29 109.20 2bho s HIS 66 Ca -0.12 -0.75 -0.02 0.00 -0.15 0.00 0.00 55.06 54.03 2bho s HIS 66 Cb 0.13 -0.44 0.07 0.00 1.11 0.00 0.00 32.58 33.45 2bho s HIS 66 CO 0.85 -0.15 0.02 -1.58 -0.85 0.00 0.00 174.74 173.04 2bho s TRP 67 N -2.65 1.47 1.00 1.40 0.52 -1.26 -2.00 118.94 117.42 2bho s TRP 67 Ca 0.01 -1.22 -0.14 0.00 0.02 0.00 0.00 56.10 54.77 2bho s TRP 67 Cb -0.01 -1.27 0.19 0.00 -1.15 0.00 0.00 33.47 31.22 2bho s TRP 67 CO -0.03 -0.69 1.14 -1.25 0.02 0.00 0.00 176.95 176.14 2bho s PRO 68 N 1.71 0.44 0.53 4.98 0.04 -1.26 -5.03 135.00 136.40 2bho s PRO 68 Ca -0.01 0.19 -0.20 0.00 0.04 0.00 0.00 61.00 61.02 2bho s PRO 68 Cb -0.18 -1.77 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 2bho s PRO 68 CO -0.10 -2.66 1.16 0.00 0.04 0.00 0.00 177.00 175.45 2bho s ALA 69 N -3.22 2.75 -0.34 8.56 0.00 -0.84 -4.96 121.76 123.71 2bho s ALA 69 Ca 0.67 0.91 -0.12 0.00 0.00 0.00 0.00 51.96 53.42 2bho s ALA 69 Cb -0.14 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 2bho s ALA 69 CO 0.55 -0.84 0.21 -1.01 0.00 0.00 0.00 175.76 174.67 2bho s HIS 70 N -1.65 3.21 -0.13 0.00 3.76 -1.26 -4.43 115.29 114.79 2bho s HIS 70 Ca 0.71 -0.44 -0.06 0.00 -0.15 0.00 0.00 55.06 55.12 2bho s HIS 70 Cb -0.27 -2.44 -0.04 0.00 1.11 0.00 0.00 32.58 30.94 2bho s HIS 70 CO 0.31 -0.44 0.11 0.08 -0.85 0.00 0.00 174.74 173.95 2bho s VAL 71 N 1.66 5.25 -0.23 -0.90 1.01 0.29 -4.91 120.40 122.57 2bho s VAL 71 Ca 0.05 0.11 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 2bho s VAL 71 Cb -0.18 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2bho s VAL 71 CO 0.09 0.59 0.10 -1.58 0.00 0.00 0.00 175.10 174.30 2bho s GLN 72 N -0.77 3.87 0.47 2.72 0.74 -1.26 -0.89 119.66 124.53 2bho s GLN 72 Ca 0.13 -0.38 0.03 0.00 0.05 0.00 0.00 55.36 55.19 2bho s GLN 72 Cb -0.12 -3.38 -0.02 0.00 1.10 0.00 0.00 33.01 30.58 2bho s GLN 72 CO 0.03 -0.01 0.04 0.20 -0.55 0.00 0.00 175.29 175.00 2bho s GLY 73 N 1.17 2.82 -0.25 2.59 0.00 -0.14 -4.95 107.32 108.56 2bho s GLY 73 Ca 0.05 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.90 2bho s GLY 73 CO 0.04 -2.07 -0.09 0.50 0.00 0.00 0.00 173.10 171.48 2bho s ARG 74 N -3.81 2.63 -0.16 2.90 0.52 -1.26 -1.16 118.95 118.60 2bho s ARG 74 Ca 0.15 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.26 2bho s ARG 74 Cb 0.03 -2.93 0.03 0.00 0.52 0.00 0.00 34.95 32.60 2bho s ARG 74 CO 0.08 -0.45 -0.13 -1.17 0.02 0.00 0.00 175.30 173.64 2bho s LEU 75 N 1.25 1.85 -1.19 2.53 2.96 0.62 -4.56 118.68 122.13 2bho s LEU 75 Ca -0.03 -0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 53.28 2bho s LEU 75 Cb -0.18 -1.20 0.00 0.00 0.50 0.00 0.00 46.19 45.31 2bho s LEU 75 CO -0.05 -0.08 0.16 -0.67 -1.32 0.00 0.00 176.35 174.39 2bho n ASP 76 N 4.74 -4.56 0.00 3.68 4.64 -1.26 -0.14 116.55 123.66 2bho n ASP 76 Ca -0.17 -0.08 0.00 0.00 -1.38 0.00 0.00 54.79 53.16 2bho n ASP 76 Cb 0.49 -3.60 0.00 0.00 -1.04 0.00 0.00 41.12 36.97 2bho n ASP 76 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2bho n GLY 77 N -1.12 1.55 3.72 0.27 0.00 -1.26 -4.93 105.19 103.42 2bho n GLY 77 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2bho n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bho s LYS 78 N 0.00 4.38 0.14 1.61 2.20 0.80 -4.96 119.74 123.91 2bho s LYS 78 Ca 0.00 0.63 -0.33 0.00 -0.36 0.00 0.00 55.97 55.92 2bho s LYS 78 Cb 0.00 -3.44 -0.13 0.00 -1.51 0.00 0.00 37.83 32.75 2bho s LYS 78 CO 0.00 0.12 1.70 -2.30 -0.36 0.00 0.00 175.35 174.51 2bho n PRO 79 N 3.71 2.44 -4.25 4.03 -0.02 -1.26 -0.28 135.00 139.38 2bho n PRO 79 Ca -0.05 0.88 -0.14 0.00 -2.02 0.00 0.00 63.50 62.18 2bho n PRO 79 Cb 0.51 -2.71 -0.10 0.00 -0.02 0.00 0.00 33.50 31.19 2bho n PRO 79 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2bho s ILE 80 N 1.72 0.75 -0.03 4.25 -5.25 -0.31 -1.52 121.20 120.81 2bho s ILE 80 Ca 0.80 -1.99 0.04 0.00 -0.99 0.00 0.00 60.65 58.51 2bho s ILE 80 Cb -0.60 -2.09 -0.00 0.00 2.95 0.00 0.00 42.46 42.72 2bho s ILE 80 CO 0.38 -0.51 -0.15 -0.22 -1.79 0.00 0.00 174.94 172.65 2bho s LEU 81 N -3.18 1.92 0.07 0.37 2.96 -0.37 -0.97 118.68 119.48 2bho s LEU 81 Ca 0.23 -0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 53.78 2bho s LEU 81 Cb 0.06 -0.82 -0.01 0.00 0.50 0.00 0.00 46.19 45.92 2bho s LEU 81 CO 0.03 0.15 0.13 -1.66 -1.32 0.00 0.00 176.35 173.68 2bho s TRP 82 N -0.06 0.22 -0.03 5.38 1.48 -0.07 -2.01 118.94 123.85 2bho s TRP 82 Ca -0.00 -0.63 -0.10 0.00 -1.06 0.00 0.00 56.10 54.31 2bho s TRP 82 Cb -0.09 -0.13 0.01 0.00 -1.16 0.00 0.00 33.47 32.10 2bho s TRP 82 CO 0.01 -0.47 0.22 0.45 -4.06 0.00 0.00 176.95 173.10 2bho s SER 83 N -2.67 -0.12 0.01 -2.66 0.15 -1.08 -0.55 113.70 106.78 2bho s SER 83 Ca 0.03 0.08 -0.05 0.00 0.70 0.00 0.00 55.95 56.71 2bho s SER 83 Cb 0.04 0.32 -0.01 0.00 -1.71 0.00 0.00 66.02 64.66 2bho s SER 83 CO -0.09 -0.32 0.08 0.00 1.20 0.00 0.00 173.24 174.11 2bho s GLN 84 N -0.95 0.45 0.01 5.44 -2.07 -1.26 -0.96 119.66 120.33 2bho s GLN 84 Ca -0.10 -0.53 -0.26 0.00 -1.82 0.00 0.00 55.36 52.65 2bho s GLN 84 Cb -0.05 0.18 0.06 0.00 -1.09 0.00 0.00 33.01 32.11 2bho s GLN 84 CO 0.02 -0.10 0.60 -1.14 -1.32 0.00 0.00 175.29 173.35 2bho s GLN 85 N -1.63 1.06 0.56 9.60 0.74 -0.98 -4.74 119.66 124.28 2bho s GLN 85 Ca -0.13 -0.02 -0.16 0.00 0.05 0.00 0.00 55.36 55.10 2bho s GLN 85 Cb -0.07 0.49 -0.05 0.00 1.10 0.00 0.00 33.01 34.48 2bho s GLN 85 CO -0.00 -0.37 1.04 -1.54 -0.55 0.00 0.00 175.29 173.87 2bho s SER 86 N -1.65 6.04 0.12 6.67 1.04 -1.26 -0.77 113.70 123.89 2bho s SER 86 Ca -0.08 1.76 -0.12 0.00 0.48 0.00 0.00 55.95 57.99 2bho s SER 86 Cb -0.01 -2.53 -0.09 0.00 0.10 0.00 0.00 66.02 63.49 2bho s SER 86 CO 0.03 -0.99 1.40 -0.07 0.98 0.00 0.00 173.24 174.59 2bho h LEU 87 N 0.65 0.94 -9.22 2.42 3.38 0.21 -3.41 115.31 110.28 2bho h LEU 87 Ca -0.47 -0.53 -0.69 0.00 0.09 0.00 0.00 57.88 56.27 2bho h LEU 87 Cb 1.21 -0.27 0.03 0.00 0.09 0.00 0.00 40.66 41.72 2bho h LEU 87 CO 0.59 1.29 0.83 0.52 0.09 0.00 0.00 178.44 181.76 2bho n VAL 88 N -4.05 0.27 -0.53 1.22 0.31 -1.26 -0.05 118.33 114.23 2bho n VAL 88 Ca -0.04 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2bho n VAL 88 Cb 0.61 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 2bho n VAL 88 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bho n GLY 89 N 3.82 1.69 3.62 2.92 0.00 -1.26 -4.99 105.19 110.99 2bho n GLY 89 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 2bho n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bho s LEU 90 N 0.00 3.79 0.30 0.99 0.20 0.93 -5.02 118.68 119.87 2bho s LEU 90 Ca 0.00 1.06 0.07 0.00 0.69 0.00 0.00 54.13 55.95 2bho s LEU 90 Cb 0.00 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.20 2bho s LEU 90 CO 0.00 -1.18 0.36 1.51 -0.29 0.00 0.00 176.35 176.75 2bho s ASP 91 N 3.05 5.77 0.50 3.68 -4.77 -1.26 -4.87 116.67 118.76 2bho s ASP 91 Ca 0.57 -0.24 0.16 0.00 -3.30 0.00 0.00 52.55 49.74 2bho s ASP 91 Cb -0.15 -1.30 1.21 0.00 -1.09 0.00 0.00 42.92 41.59 2bho s ASP 91 CO 0.26 -0.28 2.09 -0.29 0.70 0.00 0.00 175.17 177.65 2bho h ILE 92 N 1.14 0.96 -0.35 2.11 2.10 -1.95 -1.43 117.51 120.09 2bho h ILE 92 Ca -0.47 -0.04 -0.13 0.00 1.08 0.00 0.00 64.86 65.30 2bho h ILE 92 Cb 1.25 0.82 -0.01 0.00 -1.09 0.00 0.00 36.82 37.79 2bho h ILE 92 CO 0.57 0.02 -0.29 0.44 -1.08 0.00 0.00 178.15 177.81 2bho h ASP 93 N 0.12 0.87 -0.31 2.19 5.19 -2.00 -1.64 116.42 120.85 2bho h ASP 93 Ca 0.10 -0.45 -0.12 0.00 -0.62 0.00 0.00 57.03 55.93 2bho h ASP 93 Cb 0.23 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 2bho h ASP 93 CO -0.01 1.13 -0.25 -0.08 -3.12 0.00 0.00 179.24 176.91 2bho h GLU 94 N 0.61 0.81 -0.32 3.56 4.22 -1.83 -2.23 114.58 119.41 2bho h GLU 94 Ca 0.06 -0.35 0.01 0.00 0.08 0.00 0.00 59.36 59.17 2bho h GLU 94 Cb 0.86 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 2bho h GLU 94 CO 0.08 0.97 0.19 0.52 -2.18 0.00 0.00 179.01 178.59 2bho h MET 95 N 0.70 0.37 -0.14 1.92 2.86 -1.14 0.33 114.93 119.84 2bho h MET 95 Ca 0.09 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2bho h MET 95 Cb 0.78 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 2bho h MET 95 CO 0.06 0.25 0.07 0.37 1.06 0.00 0.00 176.91 178.72 2bho h GLN 96 N 0.38 0.20 -0.56 1.72 4.15 -1.18 -1.33 115.11 118.50 2bho h GLN 96 Ca 0.12 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.50 2bho h GLN 96 Cb -0.00 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 2bho h GLN 96 CO -0.06 0.23 0.26 0.00 -1.93 0.00 0.00 178.83 177.34 2bho h ALA 97 N 0.96 0.72 0.04 3.38 0.00 -1.23 0.19 119.26 123.32 2bho h ALA 97 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bho h ALA 97 Cb 0.09 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bho h ALA 97 CO -0.01 0.29 -0.04 2.35 0.00 0.00 0.00 179.25 181.85 2bho h TRP 98 N 0.76 -0.09 0.32 0.00 7.01 -0.84 -0.02 115.95 123.10 2bho h TRP 98 Ca 0.19 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.19 2bho h TRP 98 Cb 0.13 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.21 2bho h TRP 98 CO -0.00 -0.06 -0.28 -0.07 -2.79 0.00 0.00 178.44 175.24 2bho h LEU 99 N -0.08 -0.73 -0.65 0.65 3.38 -1.00 0.21 115.31 117.09 2bho h LEU 99 Ca 0.00 0.06 0.14 0.00 0.09 0.00 0.00 57.88 58.17 2bho h LEU 99 Cb 0.08 0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.97 2bho h LEU 99 CO -0.01 -0.41 0.07 -0.33 0.09 0.00 0.00 178.44 177.86 2bho h GLU 100 N -0.61 0.18 -0.91 1.13 5.08 -0.84 0.65 114.58 119.26 2bho h GLU 100 Ca -0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2bho h GLU 100 Cb 0.55 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2bho h GLU 100 CO -0.03 0.12 0.58 -0.09 -1.00 0.00 0.00 179.01 178.58 2bho h ARG 101 N 0.18 1.21 -0.17 2.33 2.43 -0.50 0.20 114.38 120.07 2bho h ARG 101 Ca 0.35 -0.09 -0.14 0.00 -0.81 0.00 0.00 59.98 59.29 2bho h ARG 101 Cb 0.57 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2bho h ARG 101 CO -0.50 0.82 -0.42 0.35 -1.51 0.00 0.00 179.97 178.70 2bho h PHE 102 N 1.24 0.75 -0.23 2.20 3.57 0.16 -2.65 116.94 121.98 2bho h PHE 102 Ca 0.33 -0.29 0.04 0.00 3.53 0.00 0.00 57.97 61.58 2bho h PHE 102 Cb -0.10 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.47 2bho h PHE 102 CO -0.00 1.05 0.01 0.82 -2.23 0.00 0.00 178.31 177.96 2bho h ILE 103 N 0.24 0.85 -0.19 1.41 1.08 0.58 -1.09 117.51 120.39 2bho h ILE 103 Ca -0.01 -0.03 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 2bho h ILE 103 Cb 1.04 0.75 -0.06 0.00 -3.07 0.00 0.00 36.82 35.48 2bho h ILE 103 CO 0.09 0.02 -0.17 -0.78 -0.69 0.00 0.00 178.15 176.61 2bho h ASP 104 N 0.09 -0.56 -0.91 1.72 1.82 -0.62 -1.97 116.42 115.99 2bho h ASP 104 Ca 0.11 0.11 0.04 0.00 -0.39 0.00 0.00 57.03 56.90 2bho h ASP 104 Cb 0.13 0.27 -0.05 0.00 0.68 0.00 0.00 39.33 40.36 2bho h ASP 104 CO -0.17 -0.22 0.60 -0.78 -1.61 0.00 0.00 179.24 177.06 2bho h ASP 105 N -0.19 0.98 0.47 2.28 -0.00 -1.18 -2.00 116.42 116.78 2bho h ASP 105 Ca 0.12 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 57.12 2bho h ASP 105 Cb 0.37 -0.22 0.00 0.00 -0.00 0.00 0.00 39.33 39.48 2bho h ASP 105 CO -0.31 0.67 -0.22 0.40 -0.00 0.00 0.00 179.24 179.78 2bho h ILE 106 N 1.13 0.53 -0.23 2.25 2.04 -0.49 -2.68 117.51 120.06 2bho h ILE 106 Ca 0.37 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 66.14 2bho h ILE 106 Cb 0.04 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.65 2bho h ILE 106 CO -0.11 0.03 -0.26 -0.33 0.00 0.00 0.00 178.15 177.48 2bho h GLU 107 N -0.71 -0.26 -0.27 2.37 5.08 -1.07 0.06 114.58 119.78 2bho h GLU 107 Ca -0.06 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2bho h GLU 107 Cb 0.52 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2bho h GLU 107 CO 0.11 -0.17 0.30 0.37 -1.00 0.00 0.00 179.01 178.61 2bho h GLN 108 N -0.27 0.00 0.11 2.33 4.15 -1.33 -2.44 115.11 117.65 2bho h GLN 108 Ca 0.13 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.24 2bho h GLN 108 Cb 0.48 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2bho h GLN 108 CO -0.39 0.00 -1.62 0.00 -1.93 0.00 0.00 178.83 174.89 2bho h ARG 109 N 0.00 0.23 0.00 1.69 3.08 -0.71 -3.51 114.38 115.16 2bho h ARG 109 Ca 0.13 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2bho h ARG 109 Cb 0.72 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2bho h ARG 109 CO -0.00 1.19 0.00 1.17 -1.07 0.00 0.00 179.97 181.26