#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ohb s MET 2 N 0.00 1.64 0.15 2.12 1.00 -1.26 -4.97 119.30 117.98 1ohb s MET 2 Ca 0.00 0.61 -0.31 0.00 0.00 0.00 0.00 55.69 55.99 1ohb s MET 2 Cb 0.00 -1.87 -0.10 0.00 0.00 0.00 0.00 34.83 32.86 1ohb s MET 2 CO 0.00 -1.92 1.54 -0.80 0.00 0.00 0.00 175.02 173.84 1ohb s ASN 3 N -3.79 6.62 1.08 3.03 0.01 -1.26 -4.74 114.94 115.90 1ohb s ASN 3 Ca 0.62 2.57 -0.16 0.00 -0.71 0.00 0.00 52.86 55.18 1ohb s ASN 3 Cb -0.15 -2.59 0.23 0.00 0.41 0.00 0.00 41.25 39.14 1ohb s ASN 3 CO 0.55 -0.80 1.12 -2.16 -1.51 0.00 0.00 177.10 174.29 1ohb s PRO 4 N 1.19 -0.25 -0.16 -0.60 0.04 -1.26 -4.58 135.00 129.37 1ohb s PRO 4 Ca 0.69 0.18 0.02 0.00 0.04 0.00 0.00 61.00 61.93 1ohb s PRO 4 Cb -0.43 -1.69 0.01 0.00 0.04 0.00 0.00 34.50 32.44 1ohb s PRO 4 CO 0.31 -3.12 -0.21 -1.17 0.04 0.00 0.00 177.00 172.86 1ohb s LEU 5 N -6.61 2.14 -0.20 -3.56 2.96 -0.28 -0.95 118.68 112.17 1ohb s LEU 5 Ca 0.68 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.85 1ohb s LEU 5 Cb -0.14 -1.47 -0.05 0.00 0.50 0.00 0.00 46.19 45.04 1ohb s LEU 5 CO 0.56 0.04 0.23 -0.63 -1.32 0.00 0.00 176.35 175.23 1ohb s ILE 6 N 1.05 5.33 -0.24 6.68 1.01 -0.25 -1.44 121.20 133.36 1ohb s ILE 6 Ca -0.01 0.38 -0.02 0.00 0.00 0.00 0.00 60.65 61.00 1ohb s ILE 6 Cb -0.14 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.78 1ohb s ILE 6 CO -0.07 0.37 -0.07 -0.63 0.00 0.00 0.00 174.94 174.54 1ohb s ILE 7 N 0.70 2.90 -0.15 2.92 1.01 -0.40 -1.17 121.20 127.02 1ohb s ILE 7 Ca 0.12 -0.90 -0.15 0.00 0.00 0.00 0.00 60.65 59.73 1ohb s ILE 7 Cb -0.13 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 1ohb s ILE 7 CO 0.03 0.28 0.33 -0.75 0.00 0.00 0.00 174.94 174.83 1ohb s LYS 8 N 1.36 4.26 0.14 2.79 2.36 -0.19 -2.42 119.74 128.03 1ohb s LYS 8 Ca 0.02 0.16 0.09 0.00 -2.55 0.00 0.00 55.97 53.69 1ohb s LYS 8 Cb -0.16 -3.42 -0.04 0.00 -1.05 0.00 0.00 37.83 33.16 1ohb s LYS 8 CO -0.05 0.24 -0.13 -0.51 1.55 0.00 0.00 175.35 176.45 1ohb s LEU 9 N 0.46 2.88 0.00 5.43 1.43 0.12 -1.02 118.68 127.98 1ohb s LEU 9 Ca 0.18 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1ohb s LEU 9 Cb -0.13 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.44 1ohb s LEU 9 CO 0.05 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.39 1ohb n GLY 10 N 0.46 0.82 7.00 -3.19 0.00 -1.26 -1.70 105.19 107.32 1ohb n GLY 10 Ca -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1ohb n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ohb n GLY 11 N 0.00 0.58 0.88 -0.02 0.00 -1.26 -3.39 105.19 101.99 1ohb n GLY 11 Ca 0.00 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.27 1ohb n GLY 11 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ohb n VAL 12 N 0.00 0.74 -0.27 1.61 0.24 -1.26 -1.62 118.33 117.77 1ohb n VAL 12 Ca 0.00 -0.62 0.08 0.00 -2.04 0.00 0.00 64.34 61.76 1ohb n VAL 12 Cb 0.00 0.19 0.22 0.00 -1.47 0.00 0.00 33.84 32.77 1ohb n VAL 12 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1ohb h LEU 13 N 2.51 0.17 0.00 1.34 5.85 -1.95 0.69 115.31 123.93 1ohb h LEU 13 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1ohb h LEU 13 Cb 0.70 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1ohb h LEU 13 CO 0.05 0.01 0.00 -0.11 -0.34 0.00 0.00 178.44 178.05 1ohb n LEU 14 N -5.08 0.00 -0.09 2.25 7.94 -1.26 -1.78 117.00 118.98 1ohb n LEU 14 Ca 0.16 0.34 0.13 0.00 -1.11 0.00 0.00 56.01 55.54 1ohb n LEU 14 Cb 0.50 -0.34 0.44 0.00 0.53 0.00 0.00 43.42 44.54 1ohb n LEU 14 CO 0.14 -0.20 0.69 0.47 -1.11 0.00 0.00 177.39 177.38 1ohb n ASP 15 N -1.34 0.53 -4.05 1.96 10.43 0.24 -4.74 116.55 119.57 1ohb n ASP 15 Ca 0.05 -0.36 -0.32 0.00 2.57 0.00 0.00 54.79 56.73 1ohb n ASP 15 Cb 0.11 0.02 -0.15 0.00 1.84 0.00 0.00 41.12 42.94 1ohb n ASP 15 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1ohb s SER 16 N -2.74 4.02 0.27 -2.24 0.15 -0.73 -4.96 113.70 107.46 1ohb s SER 16 Ca 0.19 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.66 1ohb s SER 16 Cb 0.19 -1.44 0.38 0.00 -1.71 0.00 0.00 66.02 63.44 1ohb s SER 16 CO 0.57 -0.16 1.74 -0.08 1.20 0.00 0.00 173.24 176.51 1ohb h GLU 17 N 7.85 0.63 -0.14 5.44 4.81 -1.85 -1.11 114.58 130.20 1ohb h GLU 17 Ca -0.24 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 58.78 1ohb h GLU 17 Cb 1.07 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 1ohb h GLU 17 CO 0.48 0.74 0.05 1.49 -0.73 0.00 0.00 179.01 181.04 1ohb h GLU 18 N 0.57 0.22 -0.76 1.92 4.81 -1.94 -0.37 114.58 119.03 1ohb h GLU 18 Ca 0.10 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1ohb h GLU 18 Cb 0.56 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1ohb h GLU 18 CO 0.04 0.35 0.32 0.00 -0.73 0.00 0.00 179.01 178.98 1ohb h ALA 19 N 0.87 1.13 -0.60 2.92 0.00 -1.83 -1.10 119.26 120.64 1ohb h ALA 19 Ca 0.05 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1ohb h ALA 19 Cb 0.22 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ohb h ALA 19 CO -0.00 0.63 0.08 -0.07 0.00 0.00 0.00 179.25 179.89 1ohb h LEU 20 N 1.10 0.96 -0.16 0.00 3.38 -1.03 -0.11 115.31 119.46 1ohb h LEU 20 Ca 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1ohb h LEU 20 Cb 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1ohb h LEU 20 CO -0.02 0.99 0.04 -0.08 0.09 0.00 0.00 178.44 179.46 1ohb h GLU 21 N 0.90 0.25 -0.42 1.13 4.57 -0.68 0.09 114.58 120.42 1ohb h GLU 21 Ca 0.18 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 1ohb h GLU 21 Cb 0.45 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 1ohb h GLU 21 CO 0.01 0.38 0.07 0.00 -1.18 0.00 0.00 179.01 178.29 1ohb h ARG 22 N 0.07 0.64 0.16 1.92 3.08 -1.11 -0.09 114.38 119.05 1ohb h ARG 22 Ca 0.05 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1ohb h ARG 22 Cb 0.24 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1ohb h ARG 22 CO -0.00 0.62 -0.08 1.25 -1.07 0.00 0.00 179.97 180.69 1ohb h LEU 23 N 0.62 -0.18 -1.84 3.04 5.85 -0.78 -2.26 115.31 119.77 1ohb h LEU 23 Ca 0.14 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1ohb h LEU 23 Cb 0.29 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1ohb h LEU 23 CO 0.00 0.17 -0.14 -0.26 -0.34 0.00 0.00 178.44 177.88 1ohb h PHE 24 N -0.55 0.00 -0.36 1.25 -1.00 -0.75 0.84 116.94 116.38 1ohb h PHE 24 Ca -0.02 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 1ohb h PHE 24 Cb 0.42 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 1ohb h PHE 24 CO 0.03 0.14 0.12 1.03 -1.61 0.00 0.00 178.31 178.02 1ohb h SER 25 N 0.00 0.52 -0.00 2.17 0.87 -0.88 -0.33 113.55 115.90 1ohb h SER 25 Ca -0.00 -0.20 -0.08 0.00 -1.23 0.00 0.00 61.79 60.28 1ohb h SER 25 Cb 0.28 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1ohb h SER 25 CO 0.02 0.58 -0.23 0.00 -0.53 0.00 0.00 176.83 176.66 1ohb h ALA 26 N 0.96 1.20 -0.25 6.23 0.00 -0.60 -1.59 119.26 125.22 1ohb h ALA 26 Ca 0.12 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1ohb h ALA 26 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1ohb h ALA 26 CO -0.00 0.52 -0.05 -0.07 0.00 0.00 0.00 179.25 179.64 1ohb h LEU 27 N 0.35 0.48 -0.50 0.00 3.38 -0.49 -0.33 115.31 118.21 1ohb h LEU 27 Ca 0.06 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1ohb h LEU 27 Cb 0.61 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1ohb h LEU 27 CO 0.04 0.73 0.26 0.58 0.09 0.00 0.00 178.44 180.14 1ohb h VAL 28 N 0.23 1.18 -0.68 1.22 2.07 -0.91 -0.61 116.25 118.76 1ohb h VAL 28 Ca 0.07 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1ohb h VAL 28 Cb 0.51 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1ohb h VAL 28 CO 0.02 0.19 0.40 -1.13 0.02 0.00 0.00 177.57 177.07 1ohb h ASN 29 N 0.66 0.83 0.17 0.57 -0.73 -1.19 -1.14 115.58 114.76 1ohb h ASN 29 Ca 0.17 -0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 1ohb h ASN 29 Cb 0.07 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.45 1ohb h ASN 29 CO -0.03 0.67 -0.08 0.22 -0.37 0.00 0.00 177.43 177.84 1ohb h TYR 30 N 0.93 -0.21 -0.75 0.67 3.20 -0.68 -2.77 116.97 117.36 1ohb h TYR 30 Ca 0.24 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.20 1ohb h TYR 30 Cb -0.00 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.27 1ohb h TYR 30 CO -0.01 -0.09 0.41 0.00 -1.64 0.00 0.00 178.16 176.82 1ohb h ARG 31 N -0.28 0.67 -0.02 1.82 3.08 -0.87 -1.32 114.38 117.46 1ohb h ARG 31 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1ohb h ARG 31 Cb 0.22 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1ohb h ARG 31 CO 0.04 0.45 0.00 0.39 -1.07 0.00 0.00 179.97 179.77 1ohb n GLU 32 N -4.80 1.06 0.00 0.04 -0.58 -0.45 -3.45 120.64 112.45 1ohb n GLU 32 Ca 0.12 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1ohb n GLU 32 Cb 0.26 -1.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 1ohb n GLU 32 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1ohb n SER 33 N -0.62 0.40 -4.09 1.62 3.41 -0.71 -5.06 113.62 108.57 1ohb n SER 33 Ca 0.10 -1.17 -0.11 0.00 -0.26 0.00 0.00 58.87 57.43 1ohb n SER 33 Cb 0.07 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.91 1ohb n SER 33 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1ohb s HIS 34 N -0.17 0.68 -0.49 7.33 3.76 -0.58 -5.04 115.29 120.78 1ohb s HIS 34 Ca 0.00 -0.70 0.21 0.00 -0.15 0.00 0.00 55.06 54.42 1ohb s HIS 34 Cb 0.00 -0.41 -0.29 0.00 1.11 0.00 0.00 32.58 32.99 1ohb s HIS 34 CO 0.00 -0.15 0.67 1.04 -0.85 0.00 0.00 174.74 175.45 1ohb n GLN 35 N 0.83 0.37 -2.31 1.40 1.13 -1.26 -4.83 117.38 112.72 1ohb n GLN 35 Ca -0.18 -0.10 -0.42 0.00 -1.94 0.00 0.00 57.00 54.35 1ohb n GLN 35 Cb 0.57 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.39 1ohb n GLN 35 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1ohb s ARG 36 N -3.26 4.29 0.28 -1.09 3.52 -1.26 -4.76 118.95 116.66 1ohb s ARG 36 Ca -0.00 1.85 -0.29 0.00 -0.13 0.00 0.00 55.73 57.15 1ohb s ARG 36 Cb 0.15 -3.63 -0.09 0.00 -1.56 0.00 0.00 34.95 29.81 1ohb s ARG 36 CO 0.88 -0.58 1.08 -1.25 -0.81 0.00 0.00 175.30 174.62 1ohb s PRO 37 N 2.67 4.66 0.21 5.12 0.04 -1.26 -4.82 135.00 141.62 1ohb s PRO 37 Ca 0.61 1.77 -0.07 0.00 0.04 0.00 0.00 61.00 63.35 1ohb s PRO 37 Cb -0.28 -3.19 -0.06 0.00 0.04 0.00 0.00 34.50 31.01 1ohb s PRO 37 CO 0.23 0.24 0.48 -0.51 0.04 0.00 0.00 177.00 177.49 1ohb s LEU 38 N -1.43 4.18 -0.01 -3.56 1.43 -1.26 -1.13 118.68 116.90 1ohb s LEU 38 Ca 0.44 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 1ohb s LEU 38 Cb -0.31 -3.50 0.01 0.00 0.03 0.00 0.00 46.19 42.42 1ohb s LEU 38 CO 0.40 -0.05 0.01 -0.69 0.23 0.00 0.00 176.35 176.25 1ohb s VAL 39 N -1.81 -0.00 -0.09 -1.59 1.01 -0.52 -4.32 120.40 113.08 1ohb s VAL 39 Ca 0.44 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1ohb s VAL 39 Cb -0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 1ohb s VAL 39 CO 0.24 0.05 -0.10 -0.63 0.00 0.00 0.00 175.10 174.66 1ohb s ILE 40 N 0.49 3.42 -0.01 2.22 1.01 -0.23 -1.27 121.20 126.83 1ohb s ILE 40 Ca -0.04 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.10 1ohb s ILE 40 Cb -0.06 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 1ohb s ILE 40 CO -0.01 0.57 -0.20 -0.69 0.00 0.00 0.00 174.94 174.61 1ohb s VAL 41 N -0.42 1.57 0.05 2.92 1.01 -1.02 0.24 120.40 124.76 1ohb s VAL 41 Ca 0.06 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1ohb s VAL 41 Cb -0.12 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.93 1ohb s VAL 41 CO 0.02 0.43 0.06 -1.38 0.00 0.00 0.00 175.10 174.23 1ohb s HIS 42 N -0.48 0.31 0.00 5.22 -0.00 -0.23 -0.71 115.29 119.40 1ohb s HIS 42 Ca 0.08 -0.71 0.00 0.00 -0.00 0.00 0.00 55.06 54.42 1ohb s HIS 42 Cb -0.08 -0.22 0.00 0.00 -0.00 0.00 0.00 32.58 32.28 1ohb s HIS 42 CO -0.01 -0.38 0.00 0.41 -0.00 0.00 0.00 174.74 174.76 1ohb n GLY 43 N 0.49 2.86 0.10 -1.38 0.00 -0.69 -2.28 105.19 104.28 1ohb n GLY 43 Ca -0.17 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.60 1ohb n GLY 43 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ohb h GLY 44 N 0.00 0.14 0.00 -0.02 0.00 -1.91 -3.46 103.07 97.82 1ohb h GLY 44 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1ohb h GLY 44 CO 0.00 0.32 0.00 0.61 0.00 0.00 0.00 176.54 177.47 1ohb n GLY 45 N 1.62 2.83 0.23 4.60 0.00 -1.26 -2.10 105.19 111.11 1ohb n GLY 45 Ca -0.16 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.80 1ohb n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ohb h VAL 47 N 0.00 1.06 -0.08 0.00 2.07 -1.72 -0.08 116.25 117.50 1ohb h VAL 47 Ca -0.00 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1ohb h VAL 47 Cb 0.60 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1ohb h VAL 47 CO 0.03 0.05 -0.12 0.58 0.02 0.00 0.00 177.57 178.13 1ohb h VAL 48 N 0.09 1.39 -0.55 2.57 2.07 -1.51 -2.91 116.25 117.40 1ohb h VAL 48 Ca 0.03 -1.37 0.07 0.00 0.82 0.00 0.00 66.70 66.26 1ohb h VAL 48 Cb 0.03 2.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 1ohb h VAL 48 CO -0.01 0.38 0.22 0.44 0.02 0.00 0.00 177.57 178.62 1ohb h ASP 49 N -0.24 0.24 -0.15 0.57 3.32 -1.40 -0.03 116.42 118.72 1ohb h ASP 49 Ca 0.01 0.06 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 1ohb h ASP 49 Cb 0.68 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1ohb h ASP 49 CO 0.03 0.16 -0.31 -0.33 -1.72 0.00 0.00 179.24 177.07 1ohb h GLU 50 N 0.41 0.64 0.16 3.56 5.08 -1.10 -0.55 114.58 122.78 1ohb h GLU 50 Ca 0.27 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1ohb h GLU 50 Cb 0.28 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1ohb h GLU 50 CO -0.25 0.87 -0.07 1.25 -1.00 0.00 0.00 179.01 179.80 1ohb h LEU 51 N 0.55 -0.18 -0.55 1.33 5.85 -1.21 0.13 115.31 121.23 1ohb h LEU 51 Ca 0.06 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.62 1ohb h LEU 51 Cb 0.80 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 1ohb h LEU 51 CO 0.07 0.14 0.26 0.24 -0.34 0.00 0.00 178.44 178.81 1ohb h MET 52 N -0.51 0.49 -0.88 1.25 2.86 -0.98 0.20 114.93 117.36 1ohb h MET 52 Ca -0.02 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1ohb h MET 52 Cb 0.39 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 1ohb h MET 52 CO 0.04 0.32 0.57 -0.22 1.06 0.00 0.00 176.91 178.68 1ohb h LYS 53 N 0.50 1.10 -0.13 1.72 3.64 -1.02 0.49 116.57 122.87 1ohb h LYS 53 Ca 0.25 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 1ohb h LYS 53 Cb 0.20 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 1ohb h LYS 53 CO -0.20 0.73 -0.39 0.78 -2.27 0.00 0.00 179.45 178.10 1ohb h GLY 54 N 1.13 0.30 -0.11 5.01 0.00 0.48 -2.44 103.07 107.45 1ohb h GLY 54 Ca 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1ohb h GLY 54 CO -0.10 0.26 0.00 1.04 0.00 0.00 0.00 176.54 177.74 1ohb n LEU 55 N -4.04 0.88 -2.27 3.11 4.77 0.56 -4.89 117.00 115.12 1ohb n LEU 55 Ca -0.01 -0.36 -0.19 0.00 -0.03 0.00 0.00 56.01 55.42 1ohb n LEU 55 Cb 0.47 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1ohb n LEU 55 CO 0.42 0.18 -0.16 -3.20 -1.33 0.00 0.00 177.39 173.30 1ohb n ASN 56 N -0.22 -5.41 -4.73 -1.43 5.15 -0.65 -4.98 115.26 102.99 1ohb n ASN 56 Ca 0.16 -0.09 -0.36 0.00 -0.60 0.00 0.00 54.58 53.69 1ohb n ASN 56 Cb 0.21 -4.40 -0.07 0.00 -0.53 0.00 0.00 39.78 34.99 1ohb n ASN 56 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ohb s LEU 57 N -5.48 4.23 0.67 1.20 1.43 0.07 -5.02 118.68 115.79 1ohb s LEU 57 Ca 0.08 0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 53.48 1ohb s LEU 57 Cb -0.04 -2.31 0.01 0.00 0.03 0.00 0.00 46.19 43.88 1ohb s LEU 57 CO 0.10 0.11 1.12 -2.84 0.23 0.00 0.00 176.35 175.08 1ohb s PRO 58 N 0.47 2.68 -0.36 1.29 0.02 -1.26 -4.35 135.00 133.49 1ohb s PRO 58 Ca 0.15 1.43 0.02 0.00 0.02 0.00 0.00 61.00 62.62 1ohb s PRO 58 Cb -0.13 -1.93 0.11 0.00 0.02 0.00 0.00 34.50 32.57 1ohb s PRO 58 CO 0.03 -1.35 0.11 0.08 -0.33 0.00 0.00 177.00 175.53 1ohb s VAL 59 N -2.31 1.69 -0.07 3.83 1.01 -1.26 -5.07 120.40 118.22 1ohb s VAL 59 Ca 0.68 -2.12 -0.03 0.00 0.00 0.00 0.00 61.98 60.51 1ohb s VAL 59 Cb -0.21 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1ohb s VAL 59 CO 0.43 -0.68 0.08 -0.75 0.00 0.00 0.00 175.10 174.17 1ohb s LYS 60 N 0.99 3.16 0.15 2.72 2.47 -1.26 -5.02 119.74 122.95 1ohb s LYS 60 Ca 0.12 -0.35 0.10 0.00 -1.56 0.00 0.00 55.97 54.29 1ohb s LYS 60 Cb -0.20 -2.94 -0.04 0.00 -1.46 0.00 0.00 37.83 33.19 1ohb s LYS 60 CO -0.13 0.71 -0.21 0.15 0.16 0.00 0.00 175.35 176.03 1ohb s LYS 61 N -1.24 1.63 -0.31 4.03 1.02 -1.26 -0.12 119.74 123.48 1ohb s LYS 61 Ca 0.17 -1.33 -0.03 0.00 0.02 0.00 0.00 55.97 54.80 1ohb s LYS 61 Cb -0.12 -1.98 0.11 0.00 -0.52 0.00 0.00 37.83 35.32 1ohb s LYS 61 CO 0.07 0.44 0.16 0.15 -0.92 0.00 0.00 175.35 175.25 1ohb s LYS 62 N -2.34 0.32 -0.35 1.68 1.02 0.58 -4.84 119.74 115.81 1ohb s LYS 62 Ca 0.18 -0.81 -0.02 0.00 0.02 0.00 0.00 55.97 55.34 1ohb s LYS 62 Cb -0.09 -1.21 0.00 0.00 -0.52 0.00 0.00 37.83 36.00 1ohb s LYS 62 CO 0.09 -1.09 0.30 0.09 -0.92 0.00 0.00 175.35 173.83 1ohb n ASN 63 N 4.82 -2.94 0.00 2.83 3.02 -1.26 -3.55 115.26 118.19 1ohb n ASN 63 Ca 0.00 -0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.41 1ohb n ASN 63 Cb 0.40 -1.70 0.00 0.00 -0.61 0.00 0.00 39.78 37.88 1ohb n ASN 63 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ohb n GLY 64 N -0.92 3.11 3.82 7.41 0.00 -1.26 -4.84 105.19 112.49 1ohb n GLY 64 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1ohb n GLY 64 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ohb s LEU 65 N 0.00 4.32 0.01 0.99 1.43 -1.23 -4.00 118.68 120.19 1ohb s LEU 65 Ca 0.00 0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.20 1ohb s LEU 65 Cb 0.00 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1ohb s LEU 65 CO 0.00 0.31 1.02 -0.13 0.23 0.00 0.00 176.35 177.78 1ohb s ARG 66 N -0.46 4.54 0.26 1.70 0.52 -1.26 -0.30 118.95 123.94 1ohb s ARG 66 Ca 0.13 1.48 -0.30 0.00 -0.52 0.00 0.00 55.73 56.51 1ohb s ARG 66 Cb -0.12 -3.44 -0.11 0.00 0.52 0.00 0.00 34.95 31.80 1ohb s ARG 66 CO 0.02 -0.09 1.54 0.08 0.02 0.00 0.00 175.30 176.88 1ohb s VAL 67 N 1.03 2.33 -0.54 3.52 1.01 0.83 -4.93 120.40 123.65 1ohb s VAL 67 Ca 0.53 0.27 0.04 0.00 0.00 0.00 0.00 61.98 62.82 1ohb s VAL 67 Cb -0.22 -3.17 0.15 0.00 0.00 0.00 0.00 36.38 33.13 1ohb s VAL 67 CO 0.28 0.04 0.34 -0.89 0.00 0.00 0.00 175.10 174.87 1ohb s THR 68 N 0.19 2.11 0.66 3.92 2.01 0.55 -4.72 115.64 120.35 1ohb s THR 68 Ca 0.63 -3.34 -0.17 0.00 0.31 0.00 0.00 61.69 59.13 1ohb s THR 68 Cb -0.45 -2.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.60 1ohb s THR 68 CO 0.44 -0.94 0.99 -2.65 -0.69 0.00 0.00 174.62 171.76 1ohb n PRO 69 N 2.84 0.73 0.06 4.92 -0.02 -1.26 -0.60 135.00 141.66 1ohb n PRO 69 Ca 0.13 0.30 0.14 0.00 -2.02 0.00 0.00 63.50 62.05 1ohb n PRO 69 Cb 0.35 -2.22 0.62 0.00 -0.02 0.00 0.00 33.50 32.23 1ohb n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ohb h ALA 70 N 0.13 2.21 -0.01 3.55 0.00 -1.96 -0.62 119.26 122.57 1ohb h ALA 70 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ohb h ALA 70 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ohb h ALA 70 CO 0.49 -0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.03 1ohb n ASP 71 N -4.45 0.08 0.00 0.00 5.75 -1.26 -3.48 116.55 113.19 1ohb n ASP 71 Ca 0.06 -1.31 0.00 0.00 -0.01 0.00 0.00 54.79 53.53 1ohb n ASP 71 Cb 0.38 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1ohb n ASP 71 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ohb n GLN 72 N -0.80 5.12 -0.19 0.11 6.02 -0.26 -4.75 117.38 122.64 1ohb n GLN 72 Ca 0.17 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.21 1ohb n GLN 72 Cb 0.09 -0.57 0.33 0.00 1.02 0.00 0.00 30.24 31.11 1ohb n GLN 72 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1ohb h ILE 73 N 0.00 1.05 -0.18 5.09 6.09 -1.54 -1.32 117.51 126.71 1ohb h ILE 73 Ca 0.00 -0.28 -0.02 0.00 -1.37 0.00 0.00 64.86 63.19 1ohb h ILE 73 Cb 0.00 0.17 -0.01 0.00 0.47 0.00 0.00 36.82 37.46 1ohb h ILE 73 CO 0.00 0.15 0.02 0.44 -3.07 0.00 0.00 178.15 175.68 1ohb h ASP 74 N 0.81 0.29 -0.21 2.19 3.32 -1.85 0.65 116.42 121.62 1ohb h ASP 74 Ca 0.31 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1ohb h ASP 74 Cb 0.19 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1ohb h ASP 74 CO -0.10 0.50 -0.25 -0.29 -1.72 0.00 0.00 179.24 177.38 1ohb h ILE 75 N 0.07 1.27 -0.32 0.35 6.09 -1.80 -0.83 117.51 122.35 1ohb h ILE 75 Ca 0.05 -1.35 -0.12 0.00 -1.37 0.00 0.00 64.86 62.08 1ohb h ILE 75 Cb 0.34 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 38.90 1ohb h ILE 75 CO 0.01 0.44 -0.26 0.40 -3.07 0.00 0.00 178.15 175.67 1ohb h ILE 76 N 0.60 1.29 -0.95 2.19 2.04 -1.19 -1.29 117.51 120.19 1ohb h ILE 76 Ca 0.08 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.55 1ohb h ILE 76 Cb 0.74 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 38.25 1ohb h ILE 76 CO 0.06 0.46 0.63 0.74 0.00 0.00 0.00 178.15 180.04 1ohb h THR 77 N 0.51 1.19 -0.13 -0.27 2.02 -0.72 0.18 112.91 115.70 1ohb h THR 77 Ca 0.06 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1ohb h THR 77 Cb 0.82 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1ohb h THR 77 CO 0.07 0.23 0.07 1.23 0.37 0.00 0.00 175.52 177.48 1ohb h GLY 78 N 1.24 0.19 1.16 2.16 0.00 -0.77 0.21 103.07 107.26 1ohb h GLY 78 Ca 0.37 -0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.47 1ohb h GLY 78 CO -0.10 0.09 -0.24 0.00 0.00 0.00 0.00 176.54 176.29 1ohb h ALA 79 N 0.96 0.71 0.00 3.60 0.00 -0.76 -0.33 119.26 123.44 1ohb h ALA 79 Ca 0.04 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ohb h ALA 79 Cb 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ohb h ALA 79 CO -0.01 0.67 -0.14 1.25 0.00 0.00 0.00 179.25 181.02 1ohb h LEU 80 N 0.82 0.00 -0.75 0.00 6.46 -0.60 -0.66 115.31 120.59 1ohb h LEU 80 Ca 0.10 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 1ohb h LEU 80 Cb 0.81 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 1ohb h LEU 80 CO 0.07 0.53 0.00 0.00 -0.62 0.00 0.00 178.44 178.42 1ohb h ALA 81 N -1.08 1.00 -1.63 1.25 0.00 -0.76 -2.87 119.26 115.17 1ohb h ALA 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ohb h ALA 81 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ohb h ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1ohb n GLY 82 N 0.55 -0.45 0.26 0.00 0.00 -0.46 -4.43 105.19 100.66 1ohb n GLY 82 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.88 1ohb n GLY 82 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ohb h THR 83 N 0.00 0.57 -0.04 2.61 2.02 -1.05 -0.84 112.91 116.17 1ohb h THR 83 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ohb h THR 83 Cb 0.00 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1ohb h THR 83 CO 0.00 0.00 0.02 0.00 0.37 0.00 0.00 175.52 175.91 1ohb h ALA 84 N -0.02 0.05 -0.08 6.16 0.00 -1.19 -0.64 119.26 123.54 1ohb h ALA 84 Ca -0.06 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ohb h ALA 84 Cb 0.45 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ohb h ALA 84 CO 0.10 -0.41 -0.01 -0.97 0.00 0.00 0.00 179.25 177.96 1ohb h ASN 85 N -0.01 -0.05 0.62 0.00 -0.73 -1.50 -2.33 115.58 111.58 1ohb h ASN 85 Ca 0.01 0.02 -0.08 0.00 1.87 0.00 0.00 56.30 58.13 1ohb h ASN 85 Cb 0.07 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 1ohb h ASN 85 CO -0.00 -0.01 -0.36 0.11 -0.37 0.00 0.00 177.43 176.79 1ohb h LYS 86 N 0.02 0.00 -0.49 6.67 6.56 -1.10 -1.67 116.57 126.55 1ohb h LYS 86 Ca 0.04 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.55 1ohb h LYS 86 Cb 0.05 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.69 1ohb h LYS 86 CO -0.07 0.36 0.02 1.15 -2.06 0.00 0.00 179.45 178.85 1ohb h THR 87 N 0.00 1.26 -0.47 -0.16 2.02 -0.83 -0.35 112.91 114.38 1ohb h THR 87 Ca -0.00 -1.05 -0.09 0.00 0.77 0.00 0.00 66.41 66.04 1ohb h THR 87 Cb 0.77 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 1ohb h THR 87 CO 0.05 0.37 -0.08 -0.07 0.37 0.00 0.00 175.52 176.16 1ohb h LEU 88 N 0.72 0.81 -1.07 2.58 3.38 -1.04 -1.83 115.31 118.87 1ohb h LEU 88 Ca 0.14 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1ohb h LEU 88 Cb 0.49 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1ohb h LEU 88 CO 0.02 0.92 -0.16 -0.07 0.09 0.00 0.00 178.44 179.24 1ohb h LEU 89 N 0.75 0.46 -0.47 1.67 3.38 -1.02 -1.41 115.31 118.68 1ohb h LEU 89 Ca 0.13 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1ohb h LEU 89 Cb 0.57 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1ohb h LEU 89 CO 0.03 0.65 -0.11 0.00 0.09 0.00 0.00 178.44 179.11 1ohb h ALA 90 N 1.40 0.64 -0.54 1.53 0.00 -0.58 -0.69 119.26 121.03 1ohb h ALA 90 Ca 0.08 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1ohb h ALA 90 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ohb h ALA 90 CO 0.03 0.54 0.02 -1.49 0.00 0.00 0.00 179.25 178.35 1ohb h TRP 91 N 0.74 0.96 -0.20 0.00 4.06 -1.06 -0.51 115.95 119.93 1ohb h TRP 91 Ca 0.12 -0.14 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1ohb h TRP 91 Cb 0.65 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 1ohb h TRP 91 CO 0.05 0.86 0.08 0.00 -3.56 0.00 0.00 178.44 175.86 1ohb h ALA 92 N 1.18 0.26 -0.50 1.49 0.00 -1.01 -2.15 119.26 118.53 1ohb h ALA 92 Ca 0.16 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ohb h ALA 92 Cb 0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1ohb h ALA 92 CO 0.02 -0.15 0.30 -0.22 0.00 0.00 0.00 179.25 179.20 1ohb h LYS 93 N 0.17 0.58 -0.36 0.00 1.63 -0.89 0.45 116.57 118.14 1ohb h LYS 93 Ca 0.07 -0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.94 1ohb h LYS 93 Cb 0.17 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1ohb h LYS 93 CO -0.01 0.38 0.27 -0.22 -3.45 0.00 0.00 179.45 176.43 1ohb h LYS 94 N 0.60 0.00 -0.54 1.90 3.64 -0.87 0.38 116.57 121.68 1ohb h LYS 94 Ca 0.20 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1ohb h LYS 94 Cb 0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1ohb h LYS 94 CO -0.09 0.00 0.03 0.72 -2.27 0.00 0.00 179.45 177.84 1ohb n HIS 95 N -4.32 1.93 -2.59 1.91 8.25 -0.42 -4.94 115.22 115.04 1ohb n HIS 95 Ca 0.06 -0.81 -0.20 0.00 -0.26 0.00 0.00 57.72 56.51 1ohb n HIS 95 Cb 0.45 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 31.06 1ohb n HIS 95 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1ohb n GLN 96 N 0.34 -2.57 -3.60 -0.41 3.00 0.12 -4.98 117.38 109.28 1ohb n GLN 96 Ca 0.28 0.89 -0.36 0.00 -0.01 0.00 0.00 57.00 57.80 1ohb n GLN 96 Cb 1.17 -5.59 -0.07 0.00 0.00 0.00 0.00 30.24 25.75 1ohb n GLN 96 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1ohb s ILE 97 N -2.99 5.32 -0.58 5.09 1.01 0.02 -5.00 121.20 124.06 1ohb s ILE 97 Ca 0.09 0.47 -0.23 0.00 0.00 0.00 0.00 60.65 60.98 1ohb s ILE 97 Cb -0.04 -3.59 0.05 0.00 0.01 0.00 0.00 42.46 38.90 1ohb s ILE 97 CO 0.11 0.43 0.91 0.00 0.00 0.00 0.00 174.94 176.39 1ohb s ALA 98 N 0.20 3.17 0.29 9.38 0.00 -1.26 -3.93 121.76 129.61 1ohb s ALA 98 Ca 0.15 -1.51 0.09 0.00 0.00 0.00 0.00 51.96 50.70 1ohb s ALA 98 Cb -0.13 -3.73 -0.05 0.00 0.00 0.00 0.00 23.12 19.21 1ohb s ALA 98 CO 0.03 -2.48 0.00 0.00 0.00 0.00 0.00 175.76 173.32 1ohb s ALA 99 N 3.84 3.18 -0.06 0.00 0.00 -1.26 -0.94 121.76 126.51 1ohb s ALA 99 Ca 0.26 -1.74 -0.01 0.00 0.00 0.00 0.00 51.96 50.46 1ohb s ALA 99 Cb -0.15 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.34 1ohb s ALA 99 CO 0.15 0.20 0.00 0.08 0.00 0.00 0.00 175.76 176.20 1ohb s VAL 100 N -2.38 0.32 0.15 0.00 1.01 -0.68 -4.83 120.40 113.99 1ohb s VAL 100 Ca 0.33 0.12 -0.27 0.00 0.00 0.00 0.00 61.98 62.15 1ohb s VAL 100 Cb -0.05 -0.46 -0.07 0.00 0.00 0.00 0.00 36.38 35.80 1ohb s VAL 100 CO 0.20 0.23 0.85 -0.83 0.00 0.00 0.00 175.10 175.55 1ohb s GLY 101 N 1.74 2.96 0.11 4.51 0.00 -1.26 -1.04 107.32 114.34 1ohb s GLY 101 Ca 0.01 0.45 -0.03 0.00 0.00 0.00 0.00 44.72 45.15 1ohb s GLY 101 CO -0.04 1.10 0.09 1.08 0.00 0.00 0.00 173.10 175.33 1ohb s LEU 102 N -0.73 1.78 0.40 0.66 1.43 -0.24 -4.91 118.68 117.06 1ohb s LEU 102 Ca 0.40 -1.02 0.05 0.00 -1.03 0.00 0.00 54.13 52.53 1ohb s LEU 102 Cb -0.23 0.53 -0.06 0.00 0.03 0.00 0.00 46.19 46.45 1ohb s LEU 102 CO 0.28 -0.72 0.03 0.72 0.23 0.00 0.00 176.35 176.88 1ohb s PHE 103 N -3.97 2.25 0.57 0.29 -0.00 -1.26 -1.21 117.98 114.64 1ohb s PHE 103 Ca 0.16 -0.81 0.27 0.00 -0.00 0.00 0.00 56.93 56.55 1ohb s PHE 103 Cb 0.07 -1.60 1.51 0.00 -0.00 0.00 0.00 43.02 42.99 1ohb s PHE 103 CO -0.03 0.27 2.01 -0.07 -0.00 0.00 0.00 175.22 177.40 1ohb h LEU 104 N 1.79 0.00 0.00 -1.99 3.38 -1.19 -2.36 115.31 114.94 1ohb h LEU 104 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1ohb h LEU 104 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1ohb h LEU 104 CO 0.76 0.00 -0.11 1.23 0.09 0.00 0.00 178.44 180.41 1ohb h GLY 105 N 0.00 0.00 -5.11 0.83 0.00 -1.80 -2.50 103.07 94.49 1ohb h GLY 105 Ca 0.18 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.98 1ohb h GLY 105 CO -0.00 0.00 1.13 0.99 0.00 0.00 0.00 176.54 178.66 1ohb s ASP 106 N -5.51 6.47 -1.90 0.19 1.01 -0.89 -0.89 116.67 115.15 1ohb s ASP 106 Ca 0.08 2.66 0.00 0.00 0.71 0.00 0.00 52.55 56.00 1ohb s ASP 106 Cb 0.08 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.46 1ohb s ASP 106 CO 0.66 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 175.65 1ohb n GLY 107 N 4.29 1.73 4.07 0.21 0.00 -1.26 -2.15 105.19 112.09 1ohb n GLY 107 Ca 0.18 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1ohb n GLY 107 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ohb n ASP 108 N -1.09 -3.68 -0.29 1.61 2.03 -0.07 -4.49 116.55 110.58 1ohb n ASP 108 Ca -0.18 -0.91 -0.01 0.00 0.52 0.00 0.00 54.79 54.21 1ohb n ASP 108 Cb 0.62 -3.27 0.11 0.00 -0.72 0.00 0.00 41.12 37.86 1ohb n ASP 108 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1ohb h SER 109 N -1.77 0.80 -3.33 1.67 0.02 -1.36 0.42 113.55 109.99 1ohb h SER 109 Ca -0.59 0.01 -0.45 0.00 -0.84 0.00 0.00 61.79 59.92 1ohb h SER 109 Cb 1.38 -0.16 -0.36 0.00 0.14 0.00 0.00 62.40 63.40 1ohb h SER 109 CO 0.72 0.53 -0.78 -0.69 -1.14 0.00 0.00 176.83 175.48 1ohb s VAL 110 N -6.09 0.61 0.07 2.27 1.01 -0.95 -1.99 120.40 115.33 1ohb s VAL 110 Ca -0.13 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1ohb s VAL 110 Cb 0.17 -0.67 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1ohb s VAL 110 CO 0.78 0.27 0.99 -0.54 0.00 0.00 0.00 175.10 176.61 1ohb s LYS 111 N 1.41 4.62 -0.03 2.72 1.02 -0.34 -4.53 119.74 124.61 1ohb s LYS 111 Ca -0.03 1.48 0.04 0.00 0.02 0.00 0.00 55.97 57.48 1ohb s LYS 111 Cb -0.13 -3.40 -0.01 0.00 -0.52 0.00 0.00 37.83 33.77 1ohb s LYS 111 CO -0.03 0.06 -0.15 0.08 -0.92 0.00 0.00 175.35 174.39 1ohb s VAL 112 N 0.48 1.23 0.15 3.17 1.01 -1.26 -1.17 120.40 124.01 1ohb s VAL 112 Ca 0.50 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1ohb s VAL 112 Cb -0.23 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1ohb s VAL 112 CO 0.29 0.36 -0.03 0.42 0.00 0.00 0.00 175.10 176.14 1ohb s THR 113 N -0.11 0.73 0.05 3.92 -4.23 -1.02 -4.10 115.64 110.88 1ohb s THR 113 Ca 0.01 -1.98 -0.31 0.00 -1.18 0.00 0.00 61.69 58.23 1ohb s THR 113 Cb -0.09 -1.98 -0.07 0.00 1.34 0.00 0.00 72.50 71.71 1ohb s THR 113 CO 0.01 -0.61 1.46 -1.58 -0.54 0.00 0.00 174.62 173.36 1ohb s GLN 114 N -3.88 4.27 -0.06 3.99 0.74 -1.26 -0.04 119.66 123.42 1ohb s GLN 114 Ca 0.20 2.08 -0.27 0.00 0.05 0.00 0.00 55.36 57.43 1ohb s GLN 114 Cb 0.05 -3.49 -0.22 0.00 1.10 0.00 0.00 33.01 30.45 1ohb s GLN 114 CO 0.01 -0.58 1.10 1.25 -0.55 0.00 0.00 175.29 176.52 1ohb h LEU 115 N 7.98 -0.00 -7.02 3.68 5.85 -1.61 -3.44 115.31 120.75 1ohb h LEU 115 Ca -0.40 -0.65 0.02 0.00 0.84 0.00 0.00 57.88 57.69 1ohb h LEU 115 Cb 1.19 0.00 -0.21 0.00 0.37 0.00 0.00 40.66 42.01 1ohb h LEU 115 CO 0.90 0.65 -0.03 -0.62 -0.34 0.00 0.00 178.44 179.01 1ohb s ASP 116 N -5.86 -0.94 0.60 1.25 2.15 -1.26 -5.01 116.67 107.60 1ohb s ASP 116 Ca -0.17 1.48 0.30 0.00 0.43 0.00 0.00 52.55 54.59 1ohb s ASP 116 Cb 0.00 1.48 1.71 0.00 -0.30 0.00 0.00 42.92 45.81 1ohb s ASP 116 CO 0.68 -0.23 2.10 1.05 -0.17 0.00 0.00 175.17 178.59 1ohb h GLU 117 N 7.16 0.00 0.00 4.34 4.11 -1.91 0.16 114.58 128.44 1ohb h GLU 117 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 1ohb h GLU 117 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1ohb h GLU 117 CO 0.16 0.00 0.00 0.93 0.07 0.00 0.00 179.01 180.17 1ohb h GLU 118 N 0.00 0.00 0.00 1.06 5.08 -2.02 -2.92 114.58 115.78 1ohb h GLU 118 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1ohb h GLU 118 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1ohb h GLU 118 CO -0.00 0.00 -1.08 1.28 -1.00 0.00 0.00 179.01 178.21 1ohb n LEU 119 N -2.97 0.62 0.00 1.33 4.77 0.55 -4.92 117.00 116.37 1ohb n LEU 119 Ca 0.01 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1ohb n LEU 119 Cb 0.33 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1ohb n LEU 119 CO 0.27 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1ohb n GLY 120 N 1.39 0.35 2.43 -0.72 0.00 -1.10 -0.33 105.19 107.20 1ohb n GLY 120 Ca 0.02 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 1ohb n GLY 120 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ohb n HIS 121 N 11.14 2.59 -4.45 1.61 8.25 0.23 -4.75 115.22 129.84 1ohb n HIS 121 Ca 0.00 -2.98 -0.34 0.00 -0.26 0.00 0.00 57.72 54.15 1ohb n HIS 121 Cb 0.00 -2.24 -0.14 0.00 1.12 0.00 0.00 29.99 28.73 1ohb n HIS 121 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ohb s VAL 122 N 0.98 3.34 0.20 1.59 1.01 -1.26 -0.69 120.40 125.57 1ohb s VAL 122 Ca 0.61 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1ohb s VAL 122 Cb 0.17 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1ohb s VAL 122 CO -0.07 0.49 0.37 -0.83 0.00 0.00 0.00 175.10 175.06 1ohb s GLY 123 N 0.65 1.73 -0.26 4.51 0.00 -0.49 -1.71 107.32 111.74 1ohb s GLY 123 Ca -0.05 -0.89 -0.09 0.00 0.00 0.00 0.00 44.72 43.69 1ohb s GLY 123 CO 0.03 -0.86 0.13 -2.27 0.00 0.00 0.00 173.10 170.12 1ohb s LEU 124 N -3.37 3.73 -0.14 0.66 2.96 0.94 -4.60 118.68 118.86 1ohb s LEU 124 Ca 0.37 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 54.06 1ohb s LEU 124 Cb -0.11 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 1ohb s LEU 124 CO 0.29 -0.03 0.26 0.00 -1.32 0.00 0.00 176.35 175.55 1ohb s ALA 125 N 1.61 3.67 0.10 5.97 0.00 -1.26 -2.44 121.76 129.41 1ohb s ALA 125 Ca 0.07 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.55 1ohb s ALA 125 Cb -0.15 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 1ohb s ALA 125 CO 0.07 0.25 -0.06 -0.65 0.00 0.00 0.00 175.76 175.37 1ohb s GLN 126 N -0.04 0.82 0.28 0.00 -0.21 -0.32 -4.82 119.66 115.37 1ohb s GLN 126 Ca 0.16 -1.33 -0.28 0.00 0.02 0.00 0.00 55.36 53.93 1ohb s GLN 126 Cb -0.13 -0.15 -0.14 0.00 1.00 0.00 0.00 33.01 33.58 1ohb s GLN 126 CO 0.04 -0.04 1.03 -2.30 -2.12 0.00 0.00 175.29 171.91 1ohb n PRO 127 N -0.03 1.38 0.00 2.91 -0.02 -1.26 -1.20 135.00 136.77 1ohb n PRO 127 Ca -0.12 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1ohb n PRO 127 Cb 0.61 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1ohb n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ohb n GLY 128 N 1.27 5.21 3.77 -1.23 0.00 -0.84 -4.16 105.19 109.20 1ohb n GLY 128 Ca 0.10 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 1ohb n GLY 128 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ohb s SER 129 N 1.00 6.28 0.00 1.61 0.15 0.14 -4.87 113.70 118.00 1ohb s SER 129 Ca 0.00 0.32 0.27 0.00 0.70 0.00 0.00 55.95 57.23 1ohb s SER 129 Cb 0.00 -2.09 0.96 0.00 -1.71 0.00 0.00 66.02 63.18 1ohb s SER 129 CO 0.00 0.24 1.69 -0.81 1.20 0.00 0.00 173.24 175.56 1ohb n PRO 130 N 3.11 1.71 0.04 5.44 -0.04 -1.26 -3.99 135.00 140.01 1ohb n PRO 130 Ca -0.17 -1.04 -0.10 0.00 -0.04 0.00 0.00 63.50 62.15 1ohb n PRO 130 Cb 0.53 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 1ohb n PRO 130 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1ohb h LYS 131 N 2.46 -0.22 0.50 0.54 1.57 -1.94 0.24 116.57 119.72 1ohb h LYS 131 Ca 0.00 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1ohb h LYS 131 Cb 0.52 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1ohb h LYS 131 CO 0.00 -0.15 -0.24 1.25 -0.57 0.00 0.00 179.45 179.74 1ohb h LEU 132 N -0.23 -0.56 -0.92 2.94 5.85 -1.84 -1.68 115.31 118.86 1ohb h LEU 132 Ca 0.06 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1ohb h LEU 132 Cb 0.32 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1ohb h LEU 132 CO -0.18 -0.37 0.49 0.40 -0.34 0.00 0.00 178.44 178.44 1ohb h ILE 133 N -0.71 1.26 -0.92 4.05 2.04 -1.85 -1.43 117.51 119.94 1ohb h ILE 133 Ca -0.07 -0.64 0.01 0.00 1.00 0.00 0.00 64.86 65.16 1ohb h ILE 133 Cb 0.53 0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 1ohb h ILE 133 CO 0.11 0.29 0.60 0.78 0.00 0.00 0.00 178.15 179.94 1ohb h ASN 134 N 1.25 1.06 -0.57 1.72 -0.26 -0.86 -0.41 115.58 117.51 1ohb h ASN 134 Ca 0.31 -0.03 -0.11 0.00 -0.56 0.00 0.00 56.30 55.92 1ohb h ASN 134 Cb 0.03 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.01 1ohb h ASN 134 CO -0.05 0.77 -0.06 -1.28 -1.06 0.00 0.00 177.43 175.75 1ohb h SER 135 N 1.25 1.04 -0.45 5.81 0.87 -0.55 -1.24 113.55 120.28 1ohb h SER 135 Ca 0.34 -0.33 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1ohb h SER 135 Cb -0.14 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.52 1ohb h SER 135 CO -0.07 1.13 0.12 -0.07 -0.53 0.00 0.00 176.83 177.41 1ohb h LEU 136 N 0.93 0.68 -0.60 2.23 3.38 -0.69 -1.80 115.31 119.44 1ohb h LEU 136 Ca 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ohb h LEU 136 Cb 0.63 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1ohb h LEU 136 CO 0.04 0.72 0.32 -0.07 0.09 0.00 0.00 178.44 179.55 1ohb h LEU 137 N 0.60 0.76 -1.31 1.67 3.38 -0.96 -1.15 115.31 118.29 1ohb h LEU 137 Ca 0.14 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ohb h LEU 137 Cb 0.30 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1ohb h LEU 137 CO -0.00 0.64 0.41 -0.33 0.09 0.00 0.00 178.44 179.25 1ohb h GLU 138 N 0.81 0.87 -0.03 1.13 4.39 -1.03 -1.96 114.58 118.75 1ohb h GLU 138 Ca 0.21 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1ohb h GLU 138 Cb 0.06 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1ohb h GLU 138 CO -0.03 0.60 0.00 0.09 -1.16 0.00 0.00 179.01 178.51 1ohb n ASN 139 N -4.42 0.40 0.00 1.42 5.03 -0.70 -4.91 115.26 112.08 1ohb n ASN 139 Ca 0.07 -1.43 0.00 0.00 0.87 0.00 0.00 54.58 54.08 1ohb n ASN 139 Cb 0.06 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 1ohb n ASN 139 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ohb n GLY 140 N 0.90 0.69 3.93 7.41 0.00 -0.74 -5.06 105.19 112.32 1ohb n GLY 140 Ca 0.16 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 1ohb n GLY 140 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ohb s TYR 141 N -2.00 3.49 -0.45 1.61 1.51 -0.50 -4.77 117.35 116.24 1ohb s TYR 141 Ca 0.00 0.36 -0.10 0.00 -1.01 0.00 0.00 57.07 56.32 1ohb s TYR 141 Cb 0.00 -1.88 0.10 0.00 -0.11 0.00 0.00 41.96 40.07 1ohb s TYR 141 CO 0.00 0.26 0.32 -1.17 -1.11 0.00 0.00 175.55 173.85 1ohb s LEU 142 N -3.77 5.51 0.19 -1.29 2.96 -0.12 -4.29 118.68 117.87 1ohb s LEU 142 Ca 0.39 -1.73 -0.30 0.00 -0.22 0.00 0.00 54.13 52.27 1ohb s LEU 142 Cb -0.10 -2.02 -0.08 0.00 0.50 0.00 0.00 46.19 44.49 1ohb s LEU 142 CO 0.32 -0.64 1.29 -2.84 -1.32 0.00 0.00 176.35 173.15 1ohb s PRO 143 N 1.41 4.41 -0.29 0.98 0.02 -1.26 -1.68 135.00 138.58 1ohb s PRO 143 Ca 0.04 2.01 0.03 0.00 0.02 0.00 0.00 61.00 63.10 1ohb s PRO 143 Cb -0.25 -3.21 0.08 0.00 0.02 0.00 0.00 34.50 31.14 1ohb s PRO 143 CO 0.01 -0.22 -0.02 0.08 -0.33 0.00 0.00 177.00 176.51 1ohb s VAL 144 N 0.13 2.02 -0.24 3.83 1.01 -0.21 -1.07 120.40 125.87 1ohb s VAL 144 Ca 0.56 -1.85 -0.08 0.00 0.00 0.00 0.00 61.98 60.61 1ohb s VAL 144 Cb -0.35 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1ohb s VAL 144 CO 0.37 -0.32 0.09 -0.69 0.00 0.00 0.00 175.10 174.56 1ohb s VAL 145 N 1.10 4.64 0.58 2.92 1.01 0.14 -1.08 120.40 129.71 1ohb s VAL 145 Ca 0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1ohb s VAL 145 Cb -0.19 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1ohb s VAL 145 CO -0.08 0.35 0.95 -0.94 0.00 0.00 0.00 175.10 175.38 1ohb s SER 146 N 1.36 6.17 -0.19 3.32 1.04 -0.35 -1.06 113.70 123.98 1ohb s SER 146 Ca 0.06 1.22 0.03 0.00 0.48 0.00 0.00 55.95 57.73 1ohb s SER 146 Cb -0.15 -2.33 0.33 0.00 0.10 0.00 0.00 66.02 63.97 1ohb s SER 146 CO 0.05 -0.81 1.36 -1.54 0.98 0.00 0.00 173.24 173.28 1ohb n SER 147 N -2.60 3.34 -4.88 7.02 3.41 -0.97 -3.54 113.62 115.40 1ohb n SER 147 Ca 0.04 -2.70 -0.36 0.00 -0.26 0.00 0.00 58.87 55.59 1ohb n SER 147 Cb 0.55 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 1ohb n SER 147 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ohb s ILE 148 N -1.62 5.48 0.13 -1.33 -1.09 -1.26 -1.36 121.20 120.15 1ohb s ILE 148 Ca 0.27 0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.87 1ohb s ILE 148 Cb 0.22 -3.43 -0.01 0.00 -1.58 0.00 0.00 42.46 37.66 1ohb s ILE 148 CO 0.06 0.57 0.07 0.61 -1.23 0.00 0.00 174.94 175.01 1ohb n GLY 149 N 1.79 3.74 3.25 6.18 0.00 0.31 -1.17 105.19 119.30 1ohb n GLY 149 Ca -0.18 -1.90 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 1ohb n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ohb s VAL 150 N -2.22 0.01 0.68 1.61 0.11 -1.26 -0.58 120.40 118.74 1ohb s VAL 150 Ca 0.10 -0.04 -0.10 0.00 -2.93 0.00 0.00 61.98 59.01 1ohb s VAL 150 Cb 0.00 -0.52 0.02 0.00 -1.53 0.00 0.00 36.38 34.35 1ohb s VAL 150 CO 0.07 -0.02 1.04 0.42 -3.33 0.00 0.00 175.10 173.27 1ohb s THR 151 N 0.04 3.35 0.54 5.04 -4.23 -0.49 -4.38 115.64 115.52 1ohb s THR 151 Ca -0.01 0.26 0.42 0.00 -1.18 0.00 0.00 61.69 61.18 1ohb s THR 151 Cb -0.03 -3.41 0.43 0.00 1.34 0.00 0.00 72.50 70.84 1ohb s THR 151 CO 0.01 -0.50 2.29 0.44 -0.54 0.00 0.00 174.62 176.32 1ohb h ASP 152 N -0.54 0.00 -0.06 3.99 3.32 -1.92 0.29 116.42 121.50 1ohb h ASP 152 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1ohb h ASP 152 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1ohb h ASP 152 CO 0.63 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 177.53 1ohb n GLU 153 N -3.06 1.51 -0.86 3.56 4.71 -1.26 -4.93 120.64 120.32 1ohb n GLU 153 Ca -0.02 -0.76 0.00 0.00 -0.01 0.00 0.00 57.16 56.37 1ohb n GLU 153 Cb 0.11 -1.43 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 1ohb n GLU 153 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ohb n GLY 154 N 1.09 0.60 3.69 0.62 0.00 0.09 -5.06 105.19 106.23 1ohb n GLY 154 Ca 0.18 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 45.07 1ohb n GLY 154 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ohb s GLN 155 N -1.77 4.17 0.30 1.61 -1.52 -1.25 -4.86 119.66 116.33 1ohb s GLN 155 Ca 0.00 -0.07 -0.29 0.00 -1.95 0.00 0.00 55.36 53.05 1ohb s GLN 155 Cb 0.00 -3.48 -0.10 0.00 -0.22 0.00 0.00 33.01 29.21 1ohb s GLN 155 CO 0.00 0.14 1.24 -0.51 -0.25 0.00 0.00 175.29 175.90 1ohb s LEU 156 N 0.81 4.47 -0.02 2.90 1.43 -1.26 -1.39 118.68 125.61 1ohb s LEU 156 Ca 0.12 2.51 0.04 0.00 -1.03 0.00 0.00 54.13 55.77 1ohb s LEU 156 Cb -0.13 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1ohb s LEU 156 CO 0.04 -0.40 -0.14 -0.04 0.23 0.00 0.00 176.35 176.04 1ohb s MET 157 N -1.45 1.27 -0.30 1.70 -1.94 0.25 -4.85 119.30 113.98 1ohb s MET 157 Ca 0.48 -0.48 -0.17 0.00 -1.71 0.00 0.00 55.69 53.82 1ohb s MET 157 Cb -0.37 -1.18 -0.02 0.00 2.01 0.00 0.00 34.83 35.28 1ohb s MET 157 CO 0.47 0.24 0.44 1.21 -0.01 0.00 0.00 175.02 177.37 1ohb s ASN 158 N -0.10 6.30 -0.09 3.03 2.47 0.13 -0.53 114.94 126.16 1ohb s ASN 158 Ca 0.01 0.17 -0.00 0.00 0.42 0.00 0.00 52.86 53.45 1ohb s ASN 158 Cb -0.08 -2.24 -0.03 0.00 -1.45 0.00 0.00 41.25 37.45 1ohb s ASN 158 CO 0.00 -0.32 -0.06 -0.69 -3.72 0.00 0.00 177.10 172.32 1ohb s VAL 159 N 2.22 3.77 0.09 -5.21 1.01 -0.46 -1.40 120.40 120.42 1ohb s VAL 159 Ca 0.17 -0.44 -0.33 0.00 0.00 0.00 0.00 61.98 61.37 1ohb s VAL 159 Cb -0.16 -2.57 -0.13 0.00 0.00 0.00 0.00 36.38 33.53 1ohb s VAL 159 CO 0.11 0.58 1.70 -3.20 0.00 0.00 0.00 175.10 174.29 1ohb n ASN 160 N 2.51 3.36 -0.06 3.32 2.85 -1.26 -4.77 115.26 121.21 1ohb n ASN 160 Ca -0.18 1.04 0.04 0.00 -0.11 0.00 0.00 54.58 55.37 1ohb n ASN 160 Cb 0.53 -1.43 0.39 0.00 1.24 0.00 0.00 39.78 40.50 1ohb n ASN 160 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ohb h ALA 161 N 7.24 1.67 -0.35 5.20 0.00 -1.90 -0.45 119.26 130.68 1ohb h ALA 161 Ca -0.46 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1ohb h ALA 161 Cb 1.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1ohb h ALA 161 CO 0.92 0.30 -0.08 -0.44 0.00 0.00 0.00 179.25 179.94 1ohb h ASP 162 N 0.66 0.67 -0.04 0.00 3.32 -1.96 -0.48 116.42 118.59 1ohb h ASP 162 Ca 0.19 -0.36 -0.07 0.00 0.02 0.00 0.00 57.03 56.81 1ohb h ASP 162 Cb -0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1ohb h ASP 162 CO -0.04 0.88 -0.16 1.56 -1.72 0.00 0.00 179.24 179.76 1ohb h GLN 163 N 0.46 0.37 -0.39 3.56 4.20 -1.75 -1.33 115.11 120.23 1ohb h GLN 163 Ca 0.09 -0.11 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 1ohb h GLN 163 Cb 0.58 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1ohb h GLN 163 CO 0.03 0.53 -0.16 0.00 -0.67 0.00 0.00 178.83 178.57 1ohb h ALA 164 N 1.49 0.55 -0.37 3.87 0.00 -0.85 -1.79 119.26 122.16 1ohb h ALA 164 Ca 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1ohb h ALA 164 Cb 0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ohb h ALA 164 CO 0.03 0.47 0.18 0.00 0.00 0.00 0.00 179.25 179.93 1ohb h ALA 165 N 0.82 0.48 -0.82 0.00 0.00 -0.65 -1.54 119.26 117.54 1ohb h ALA 165 Ca 0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ohb h ALA 165 Cb 0.70 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1ohb h ALA 165 CO 0.05 0.03 0.37 1.79 0.00 0.00 0.00 179.25 181.49 1ohb h THR 166 N 0.46 1.26 -0.52 0.00 1.35 -1.19 0.86 112.91 115.14 1ohb h THR 166 Ca 0.13 -0.76 -0.07 0.00 -0.55 0.00 0.00 66.41 65.16 1ohb h THR 166 Cb 0.11 0.24 -0.02 0.00 -1.73 0.00 0.00 68.15 66.74 1ohb h THR 166 CO -0.02 0.32 0.05 0.00 -0.25 0.00 0.00 175.52 175.62 1ohb h ALA 167 N 1.20 1.11 -0.09 6.62 0.00 -1.12 -1.46 119.26 125.52 1ohb h ALA 167 Ca 0.28 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1ohb h ALA 167 Cb 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ohb h ALA 167 CO -0.03 0.58 -0.70 1.25 0.00 0.00 0.00 179.25 180.34 1ohb h LEU 168 N 0.80 0.49 -0.45 0.00 5.85 -0.80 -1.74 115.31 119.46 1ohb h LEU 168 Ca 0.16 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1ohb h LEU 168 Cb 0.41 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1ohb h LEU 168 CO 0.01 1.04 0.26 0.00 -0.34 0.00 0.00 178.44 179.42 1ohb h ALA 169 N 0.95 0.57 -0.55 1.25 0.00 -0.45 0.63 119.26 121.65 1ohb h ALA 169 Ca -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ohb h ALA 169 Cb 1.27 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1ohb h ALA 169 CO 0.12 0.08 0.27 0.00 0.00 0.00 0.00 179.25 179.72 1ohb h ALA 170 N 1.11 0.71 -0.55 0.00 0.00 -1.20 0.70 119.26 120.03 1ohb h ALA 170 Ca 0.16 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1ohb h ALA 170 Cb 0.02 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1ohb h ALA 170 CO -0.03 0.27 0.33 1.15 0.00 0.00 0.00 179.25 180.97 1ohb h THR 171 N 0.74 1.06 0.00 0.00 2.02 -0.70 -3.06 112.91 112.97 1ohb h THR 171 Ca 0.19 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1ohb h THR 171 Cb 0.11 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1ohb h THR 171 CO -0.02 0.12 -0.69 0.18 0.37 0.00 0.00 175.52 175.47 1ohb n LEU 172 N -4.77 0.67 -2.57 2.58 4.77 0.16 -4.48 117.00 113.35 1ohb n LEU 172 Ca 0.04 -0.16 -0.17 0.00 -0.03 0.00 0.00 56.01 55.70 1ohb n LEU 172 Cb 0.08 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1ohb n LEU 172 CO 0.32 0.16 0.13 0.61 -1.33 0.00 0.00 177.39 177.28 1ohb n GLY 173 N 1.49 -0.13 3.92 -0.72 0.00 0.23 -4.66 105.19 105.32 1ohb n GLY 173 Ca 0.05 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ohb n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ohb s ALA 174 N -3.16 3.90 0.79 4.61 0.00 -0.45 -4.53 121.76 122.91 1ohb s ALA 174 Ca 0.36 -0.77 -0.11 0.00 0.00 0.00 0.00 51.96 51.44 1ohb s ALA 174 Cb -0.16 -1.95 0.07 0.00 0.00 0.00 0.00 23.12 21.07 1ohb s ALA 174 CO 0.45 0.66 1.09 -0.51 0.00 0.00 0.00 175.76 177.45 1ohb s ASP 175 N -2.72 4.38 -0.01 0.00 1.01 -0.13 -4.80 116.67 114.40 1ohb s ASP 175 Ca 0.38 1.75 -0.00 0.00 0.71 0.00 0.00 52.55 55.38 1ohb s ASP 175 Cb -0.12 -2.45 0.01 0.00 1.01 0.00 0.00 42.92 41.37 1ohb s ASP 175 CO 0.27 -2.10 0.02 -0.22 0.21 0.00 0.00 175.17 173.35 1ohb s LEU 176 N -5.95 1.66 -0.10 1.23 2.96 -1.26 -1.08 118.68 116.14 1ohb s LEU 176 Ca 0.61 0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 54.56 1ohb s LEU 176 Cb -0.17 0.03 0.03 0.00 0.50 0.00 0.00 46.19 46.58 1ohb s LEU 176 CO 0.56 -0.04 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.90 1ohb s ILE 177 N 0.34 0.60 -0.35 6.68 1.01 -0.31 -2.65 121.20 126.51 1ohb s ILE 177 Ca -0.03 -0.08 -0.13 0.00 0.00 0.00 0.00 60.65 60.42 1ohb s ILE 177 Cb -0.04 -0.75 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 1ohb s ILE 177 CO -0.01 0.24 0.24 -0.76 0.00 0.00 0.00 174.94 174.66 1ohb s LEU 178 N 1.88 4.62 -0.16 2.97 1.43 0.13 -1.03 118.68 128.52 1ohb s LEU 178 Ca 0.04 -0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 52.42 1ohb s LEU 178 Cb -0.13 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1ohb s LEU 178 CO -0.06 -0.29 0.35 -0.76 0.23 0.00 0.00 176.35 175.82 1ohb s LEU 179 N 1.69 4.23 0.38 1.79 1.43 -0.19 -0.85 118.68 127.17 1ohb s LEU 179 Ca 0.05 0.57 0.04 0.00 -1.03 0.00 0.00 54.13 53.77 1ohb s LEU 179 Cb -0.18 -2.47 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1ohb s LEU 179 CO 0.10 0.05 0.15 -0.94 0.23 0.00 0.00 176.35 175.93 1ohb s SER 180 N 0.61 2.50 0.30 2.29 1.04 0.18 -4.03 113.70 116.59 1ohb s SER 180 Ca 0.19 -1.66 0.02 0.00 0.48 0.00 0.00 55.95 54.97 1ohb s SER 180 Cb -0.14 0.48 0.46 0.00 0.10 0.00 0.00 66.02 66.92 1ohb s SER 180 CO 0.06 -0.93 1.80 0.44 0.98 0.00 0.00 173.24 175.59 1ohb h ASP 181 N 1.89 0.59 -2.23 7.02 3.32 -1.87 -2.80 116.42 122.34 1ohb h ASP 181 Ca -0.34 -0.14 -0.49 0.00 0.02 0.00 0.00 57.03 56.08 1ohb h ASP 181 Cb 1.26 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 1ohb h ASP 181 CO 0.54 0.70 -0.48 0.68 -1.72 0.00 0.00 179.24 178.96 1ohb s VAL 182 N -4.87 4.85 -1.24 -1.35 -7.23 -1.26 -4.73 120.40 104.57 1ohb s VAL 182 Ca -0.08 -1.17 -0.18 0.00 -1.81 0.00 0.00 61.98 58.73 1ohb s VAL 182 Cb 0.15 -3.62 -0.00 0.00 0.56 0.00 0.00 36.38 33.46 1ohb s VAL 182 CO 0.79 -0.32 1.93 -1.20 -0.31 0.00 0.00 175.10 175.99 1ohb n SER 183 N -1.22 3.94 0.00 4.85 7.64 -1.26 -3.53 113.62 124.04 1ohb n SER 183 Ca -0.08 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 56.98 1ohb n SER 183 Cb 0.57 -1.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 1ohb n SER 183 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ohb n GLY 184 N 5.02 -0.38 3.73 0.23 0.00 -1.24 -4.54 105.19 108.01 1ohb n GLY 184 Ca 0.49 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 1ohb n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ohb s ILE 185 N 0.00 5.21 0.00 -0.61 -1.09 -1.26 -4.93 121.20 118.52 1ohb s ILE 185 Ca 0.00 0.84 -0.03 0.00 -2.23 0.00 0.00 60.65 59.22 1ohb s ILE 185 Cb 0.00 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 1ohb s ILE 185 CO 0.00 0.36 0.21 -0.76 -1.23 0.00 0.00 174.94 173.52 1ohb s LEU 186 N 0.47 4.37 0.00 2.97 1.43 -1.26 -0.65 118.68 126.00 1ohb s LEU 186 Ca 0.23 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 1ohb s LEU 186 Cb -0.15 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.40 1ohb s LEU 186 CO 0.09 0.25 0.00 -0.90 0.23 0.00 0.00 176.35 176.01 1ohb n ASP 187 N 0.90 0.00 0.16 2.29 5.68 0.89 -4.84 116.55 121.63 1ohb n ASP 187 Ca -0.10 -0.80 0.11 0.00 -0.50 0.00 0.00 54.79 53.50 1ohb n ASP 187 Cb 0.52 0.00 0.63 0.00 -1.14 0.00 0.00 41.12 41.14 1ohb n ASP 187 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1ohb h GLY 188 N 0.00 0.06 -1.35 6.12 0.00 -1.92 -0.62 103.07 105.36 1ohb h GLY 188 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1ohb h GLY 188 CO 0.00 0.02 0.00 0.28 0.00 0.00 0.00 176.54 176.84 1ohb n LYS 189 N -4.49 1.94 -1.20 4.80 4.76 -1.26 -4.90 118.16 117.81 1ohb n LYS 189 Ca 0.01 -1.43 -0.04 0.00 -2.87 0.00 0.00 58.31 53.98 1ohb n LYS 189 Cb 0.24 -1.37 -0.02 0.00 -1.84 0.00 0.00 35.03 32.04 1ohb n LYS 189 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ohb n GLY 190 N 1.19 0.66 3.91 0.72 0.00 -0.24 -5.03 105.19 106.41 1ohb n GLY 190 Ca 0.15 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 1ohb n GLY 190 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ohb s GLN 191 N -2.51 3.47 0.29 1.61 -0.21 -1.26 -4.74 119.66 116.31 1ohb s GLN 191 Ca 0.00 -0.33 -0.30 0.00 0.02 0.00 0.00 55.36 54.75 1ohb s GLN 191 Cb 0.00 -3.05 -0.12 0.00 1.00 0.00 0.00 33.01 30.84 1ohb s GLN 191 CO 0.00 0.63 1.62 -2.13 -2.12 0.00 0.00 175.29 173.29 1ohb n ARG 192 N 0.61 2.75 -3.55 2.91 0.63 -1.26 -0.08 116.66 118.67 1ohb n ARG 192 Ca -0.08 0.98 -0.41 0.00 -0.92 0.00 0.00 57.85 57.42 1ohb n ARG 192 Cb 0.52 -2.77 -0.11 0.00 0.45 0.00 0.00 32.46 30.55 1ohb n ARG 192 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1ohb s ILE 193 N 0.08 4.99 0.13 5.15 1.01 0.17 -4.84 121.20 127.90 1ohb s ILE 193 Ca 0.65 -0.49 -0.18 0.00 0.00 0.00 0.00 60.65 60.62 1ohb s ILE 193 Cb -0.49 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1ohb s ILE 193 CO 0.47 -0.11 1.76 0.00 0.00 0.00 0.00 174.94 177.07 1ohb h ALA 194 N 8.48 0.30 -3.56 9.38 0.00 -1.88 -3.36 119.26 128.62 1ohb h ALA 194 Ca -0.29 0.01 -0.43 0.00 0.00 0.00 0.00 54.91 54.20 1ohb h ALA 194 Cb 1.14 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.67 1ohb h ALA 194 CO 0.66 -0.29 -0.79 -1.21 0.00 0.00 0.00 179.25 177.63 1ohb s GLU 195 N -6.17 0.87 -0.03 0.00 2.02 -1.26 -0.81 118.70 113.32 1ohb s GLU 195 Ca -0.13 -0.87 0.01 0.00 0.02 0.00 0.00 54.97 54.00 1ohb s GLU 195 Cb 0.10 -0.89 0.01 0.00 0.10 0.00 0.00 34.13 33.46 1ohb s GLU 195 CO 0.70 0.21 -0.04 1.41 0.02 0.00 0.00 175.26 177.55 1ohb s MET 196 N -1.49 0.67 0.38 1.61 1.75 -0.26 -4.90 119.30 117.06 1ohb s MET 196 Ca -0.00 -0.12 0.07 0.00 -1.25 0.00 0.00 55.69 54.39 1ohb s MET 196 Cb -0.09 -0.68 -0.07 0.00 2.84 0.00 0.00 34.83 36.82 1ohb s MET 196 CO 0.02 -0.02 -0.01 0.95 -0.65 0.00 0.00 175.02 175.31 1ohb s THR 197 N 0.60 1.92 0.22 10.11 -4.23 -1.26 -0.02 115.64 122.98 1ohb s THR 197 Ca -0.07 -2.04 -0.07 0.00 -1.18 0.00 0.00 61.69 58.33 1ohb s THR 197 Cb -0.11 -2.89 0.16 0.00 1.34 0.00 0.00 72.50 71.00 1ohb s THR 197 CO -0.00 -0.05 1.78 0.00 -0.54 0.00 0.00 174.62 175.81 1ohb h ALA 198 N 1.88 1.06 -0.26 3.99 0.00 -1.93 -0.43 119.26 123.56 1ohb h ALA 198 Ca -0.43 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1ohb h ALA 198 Cb 1.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1ohb h ALA 198 CO 0.77 0.65 0.17 0.00 0.00 0.00 0.00 179.25 180.85 1ohb h ALA 199 N 1.19 0.34 -0.49 0.00 0.00 -1.99 -0.32 119.26 117.99 1ohb h ALA 199 Ca 0.25 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1ohb h ALA 199 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ohb h ALA 199 CO -0.02 -0.19 -0.17 -0.22 0.00 0.00 0.00 179.25 178.65 1ohb h LYS 200 N 0.36 0.97 -0.84 0.00 3.64 -1.91 -2.46 116.57 116.32 1ohb h LYS 200 Ca 0.10 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1ohb h LYS 200 Cb -0.04 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1ohb h LYS 200 CO -0.02 1.06 0.54 0.00 -2.27 0.00 0.00 179.45 178.76 1ohb h ALA 201 N 0.94 1.07 -0.55 5.00 0.00 -0.79 -0.18 119.26 124.75 1ohb h ALA 201 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ohb h ALA 201 Cb 0.73 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1ohb h ALA 201 CO 0.06 0.49 0.32 1.49 0.00 0.00 0.00 179.25 181.61 1ohb h GLU 202 N 1.15 0.76 -0.12 0.00 4.81 -0.84 -1.13 114.58 119.21 1ohb h GLU 202 Ca 0.31 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1ohb h GLU 202 Cb -0.11 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 1ohb h GLU 202 CO -0.06 0.56 0.04 1.96 -0.73 0.00 0.00 179.01 180.79 1ohb h GLN 203 N 0.74 0.18 -0.63 1.92 1.08 -0.94 -0.77 115.11 116.69 1ohb h GLN 203 Ca 0.20 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1ohb h GLN 203 Cb 0.01 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 1ohb h GLN 203 CO -0.03 0.29 0.38 -0.07 -0.95 0.00 0.00 178.83 178.45 1ohb h LEU 204 N 0.03 0.75 -0.27 1.46 3.38 -0.87 0.60 115.31 120.38 1ohb h LEU 204 Ca 0.04 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1ohb h LEU 204 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ohb h LEU 204 CO -0.00 0.57 -0.21 0.40 0.09 0.00 0.00 178.44 179.29 1ohb h ILE 205 N 0.87 1.31 -0.75 1.22 2.04 -1.05 0.92 117.51 122.06 1ohb h ILE 205 Ca 0.23 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1ohb h ILE 205 Cb -0.04 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1ohb h ILE 205 CO -0.04 0.43 0.49 -0.33 0.00 0.00 0.00 178.15 178.69 1ohb h GLU 206 N 0.35 0.99 -0.00 2.37 5.08 -0.35 -1.54 114.58 121.48 1ohb h GLU 206 Ca 0.05 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ohb h GLU 206 Cb 0.76 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1ohb h GLU 206 CO 0.06 0.67 -0.00 1.04 -1.00 0.00 0.00 179.01 179.77 1ohb n GLN 207 N -4.41 0.91 -1.01 2.33 6.02 0.13 -4.89 117.38 116.46 1ohb n GLN 207 Ca 0.08 -0.04 -0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1ohb n GLN 207 Cb 0.04 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.80 1ohb n GLN 207 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ohb n GLY 208 N 1.06 0.45 0.09 1.08 0.00 -0.58 -4.92 105.19 102.38 1ohb n GLY 208 Ca 0.22 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 1ohb n GLY 208 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ohb h ILE 209 N 0.00 1.53 -3.75 -0.61 1.08 -1.05 -3.42 117.51 111.30 1ohb h ILE 209 Ca -0.01 -1.85 -0.63 0.00 -0.39 0.00 0.00 64.86 61.98 1ohb h ILE 209 Cb 0.14 2.69 -0.15 0.00 -3.07 0.00 0.00 36.82 36.43 1ohb h ILE 209 CO 0.01 0.51 -0.33 -0.63 -0.69 0.00 0.00 178.15 177.02 1ohb s ILE 210 N -3.25 5.22 0.34 -0.67 1.01 -1.03 -4.94 121.20 117.88 1ohb s ILE 210 Ca -0.16 0.45 0.08 0.00 0.00 0.00 0.00 60.65 61.01 1ohb s ILE 210 Cb 0.01 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1ohb s ILE 210 CO 0.73 0.20 0.28 0.42 0.00 0.00 0.00 174.94 176.57 1ohb s THR 211 N 1.90 0.03 0.00 2.92 -4.23 -1.26 -4.46 115.64 110.53 1ohb s THR 211 Ca 0.13 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1ohb s THR 211 Cb -0.16 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1ohb s THR 211 CO 0.10 0.00 0.00 -0.67 -0.54 0.00 0.00 174.62 173.51 1ohb n ASP 212 N -1.60 0.00 0.23 3.99 2.03 -1.26 -1.48 116.55 118.46 1ohb n ASP 212 Ca 0.07 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.54 1ohb n ASP 212 Cb 0.62 0.00 0.73 0.00 -0.72 0.00 0.00 41.12 41.75 1ohb n ASP 212 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1ohb h GLY 213 N 0.00 0.00 2.00 0.27 0.00 -1.89 -1.98 103.07 101.47 1ohb h GLY 213 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1ohb h GLY 213 CO 0.00 0.00 -0.20 1.98 0.00 0.00 0.00 176.54 178.32 1ohb h MET 214 N 0.00 0.00 -0.37 4.80 4.05 -1.62 0.78 114.93 122.57 1ohb h MET 214 Ca 0.00 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.26 1ohb h MET 214 Cb 0.28 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1ohb h MET 214 CO 0.00 0.20 -0.39 0.82 0.23 0.00 0.00 176.91 177.77 1ohb h ILE 215 N 0.00 1.27 -0.32 1.77 2.04 -1.30 0.35 117.51 121.32 1ohb h ILE 215 Ca -0.00 -1.56 -0.10 0.00 1.00 0.00 0.00 64.86 64.19 1ohb h ILE 215 Cb 0.41 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1ohb h ILE 215 CO 0.03 0.52 -0.20 0.58 0.00 0.00 0.00 178.15 179.08 1ohb h VAL 216 N 0.74 1.29 -0.14 1.67 2.07 -1.14 -1.86 116.25 118.89 1ohb h VAL 216 Ca 0.06 -1.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 1ohb h VAL 216 Cb 0.98 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1ohb h VAL 216 CO 0.09 0.43 0.05 0.50 0.02 0.00 0.00 177.57 178.67 1ohb h LYS 217 N 0.47 0.20 -0.32 1.57 3.64 0.65 -0.82 116.57 121.97 1ohb h LYS 217 Ca 0.07 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1ohb h LYS 217 Cb 0.74 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1ohb h LYS 217 CO 0.06 0.30 -0.00 -0.24 -2.27 0.00 0.00 179.45 177.29 1ohb h VAL 218 N 0.06 1.26 -0.55 2.00 3.04 -0.96 -0.22 116.25 120.88 1ohb h VAL 218 Ca 0.05 -0.96 -0.01 0.00 -1.01 0.00 0.00 66.70 64.76 1ohb h VAL 218 Cb 0.17 1.25 -0.03 0.00 -2.01 0.00 0.00 31.29 30.68 1ohb h VAL 218 CO -0.00 0.31 0.29 0.78 -1.01 0.00 0.00 177.57 177.94 1ohb h ASN 219 N 0.37 0.67 -0.17 3.17 2.35 -1.32 0.24 115.58 120.89 1ohb h ASN 219 Ca 0.09 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1ohb h ASN 219 Cb 0.45 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1ohb h ASN 219 CO 0.02 0.56 -0.07 0.00 -1.65 0.00 0.00 177.43 176.28 1ohb h ALA 220 N 1.55 0.23 -0.69 -0.83 0.00 -0.89 -0.80 119.26 117.84 1ohb h ALA 220 Ca 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ohb h ALA 220 Cb 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1ohb h ALA 220 CO -0.03 0.03 0.34 0.00 0.00 0.00 0.00 179.25 179.60 1ohb h ALA 221 N 0.69 0.88 -0.60 0.00 0.00 -0.45 -0.55 119.26 119.23 1ohb h ALA 221 Ca 0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1ohb h ALA 221 Cb 0.54 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1ohb h ALA 221 CO 0.02 0.43 0.17 -0.07 0.00 0.00 0.00 179.25 179.80 1ohb h LEU 222 N 0.95 0.86 -0.41 0.00 3.38 -0.48 0.42 115.31 120.03 1ohb h LEU 222 Ca 0.24 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1ohb h LEU 222 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1ohb h LEU 222 CO -0.03 0.82 0.11 -0.78 0.09 0.00 0.00 178.44 178.65 1ohb h ASP 223 N 0.89 0.61 -0.44 -0.43 3.58 -0.51 -1.78 116.42 118.34 1ohb h ASP 223 Ca 0.20 -0.22 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 1ohb h ASP 223 Cb 0.28 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 1ohb h ASP 223 CO -0.01 0.67 0.13 0.00 -2.88 0.00 0.00 179.24 177.15 1ohb h ALA 224 N 0.96 0.58 -0.37 -0.78 0.00 -0.72 -1.63 119.26 117.30 1ohb h ALA 224 Ca 0.13 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ohb h ALA 224 Cb 0.29 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1ohb h ALA 224 CO -0.00 0.23 0.12 0.00 0.00 0.00 0.00 179.25 179.60 1ohb h ALA 225 N 0.98 0.43 -0.29 0.00 0.00 -0.72 0.16 119.26 119.82 1ohb h ALA 225 Ca 0.14 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 1ohb h ALA 225 Cb 0.27 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ohb h ALA 225 CO -0.00 -0.27 -0.43 0.07 0.00 0.00 0.00 179.25 178.62 1ohb h ARG 226 N 0.27 0.74 -0.05 0.00 0.11 -1.25 0.17 114.38 114.37 1ohb h ARG 226 Ca 0.17 -0.40 -0.01 0.00 0.10 0.00 0.00 59.98 59.84 1ohb h ARG 226 Cb 0.15 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.25 1ohb h ARG 226 CO -0.18 1.02 -0.01 1.15 0.10 0.00 0.00 179.97 182.05 1ohb h THR 227 N 0.59 1.29 -0.06 0.08 2.02 -0.94 -3.20 112.91 112.70 1ohb h THR 227 Ca 0.04 -0.91 -0.15 0.00 0.77 0.00 0.00 66.41 66.16 1ohb h THR 227 Cb 0.99 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 1ohb h THR 227 CO 0.09 0.25 -0.63 -0.07 0.37 0.00 0.00 175.52 175.53 1ohb h LEU 228 N -0.24 0.25 0.00 2.58 3.38 -0.74 -3.47 115.31 117.08 1ohb h LEU 228 Ca 0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1ohb h LEU 228 Cb 0.40 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ohb h LEU 228 CO 0.01 0.82 0.00 0.61 0.09 0.00 0.00 178.44 179.96 1ohb n GLY 229 N 0.32 0.72 3.23 0.83 0.00 0.03 -5.06 105.19 105.26 1ohb n GLY 229 Ca -0.02 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 1ohb n GLY 229 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ohb s ARG 230 N -0.73 0.89 0.63 1.61 1.70 -1.08 -4.96 118.95 117.02 1ohb s ARG 230 Ca 0.00 -0.92 -0.18 0.00 -0.47 0.00 0.00 55.73 54.16 1ohb s ARG 230 Cb 0.00 0.36 -0.02 0.00 -0.57 0.00 0.00 34.95 34.72 1ohb s ARG 230 CO 0.00 -0.30 1.16 -2.30 -1.08 0.00 0.00 175.30 172.78 1ohb n PRO 231 N -0.09 1.02 -5.05 3.89 -0.02 -1.26 -4.34 135.00 129.14 1ohb n PRO 231 Ca -0.15 0.40 -0.28 0.00 -2.02 0.00 0.00 63.50 61.45 1ohb n PRO 231 Cb 0.63 -2.38 -0.16 0.00 -0.02 0.00 0.00 33.50 31.56 1ohb n PRO 231 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ohb s VAL 232 N -1.44 1.71 -0.05 -1.45 1.01 -0.83 -4.71 120.40 114.64 1ohb s VAL 232 Ca 0.80 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1ohb s VAL 232 Cb -0.39 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1ohb s VAL 232 CO 0.43 0.48 0.01 -1.81 0.00 0.00 0.00 175.10 174.21 1ohb s ASP 233 N -0.29 5.22 -0.20 3.32 1.01 -1.08 0.11 116.67 124.76 1ohb s ASP 233 Ca 0.02 0.09 0.01 0.00 0.71 0.00 0.00 52.55 53.39 1ohb s ASP 233 Cb -0.10 -1.43 0.03 0.00 1.01 0.00 0.00 42.92 42.42 1ohb s ASP 233 CO 0.01 0.34 -0.18 -0.63 0.21 0.00 0.00 175.17 174.92 1ohb s ILE 234 N -0.97 2.07 0.30 0.77 1.01 -0.59 0.18 121.20 123.98 1ohb s ILE 234 Ca 0.16 -1.09 -0.00 0.00 0.00 0.00 0.00 60.65 59.72 1ohb s ILE 234 Cb -0.11 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.40 1ohb s ILE 234 CO 0.06 0.41 0.35 0.00 0.00 0.00 0.00 174.94 175.75 1ohb s ALA 235 N 1.25 1.06 0.23 9.38 0.00 -0.03 -0.64 121.76 133.01 1ohb s ALA 235 Ca 0.02 -1.65 -0.07 0.00 0.00 0.00 0.00 51.96 50.26 1ohb s ALA 235 Cb -0.15 1.29 -0.06 0.00 0.00 0.00 0.00 23.12 24.20 1ohb s ALA 235 CO -0.11 -0.72 0.50 0.45 0.00 0.00 0.00 175.76 175.88 1ohb s SER 236 N -3.24 6.52 0.00 0.00 0.15 -1.23 0.52 113.70 116.43 1ohb s SER 236 Ca 0.34 0.75 0.18 0.00 0.70 0.00 0.00 55.95 57.93 1ohb s SER 236 Cb 0.02 -2.16 -0.01 0.00 -1.71 0.00 0.00 66.02 62.16 1ohb s SER 236 CO 0.19 -0.08 0.92 -2.67 1.20 0.00 0.00 173.24 172.81 1ohb n TRP 237 N -0.36 0.00 -0.17 3.44 4.27 -1.06 -4.63 117.44 118.93 1ohb n TRP 237 Ca -0.01 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.51 1ohb n TRP 237 Cb 0.53 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.48 1ohb n TRP 237 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ohb h ARG 238 N 1.97 0.83 -4.50 -2.67 3.08 -1.85 -3.41 114.38 107.83 1ohb h ARG 238 Ca 0.00 -0.23 -0.72 0.00 0.07 0.00 0.00 59.98 59.10 1ohb h ARG 238 Cb 0.61 -0.09 -0.21 0.00 0.08 0.00 0.00 29.97 30.36 1ohb h ARG 238 CO 0.00 0.84 0.01 -1.01 -1.07 0.00 0.00 179.97 178.74 1ohb s HIS 239 N -5.14 3.08 0.26 3.04 3.76 -1.26 -4.95 115.29 114.08 1ohb s HIS 239 Ca -0.13 -1.07 -0.04 0.00 -0.15 0.00 0.00 55.06 53.67 1ohb s HIS 239 Cb 0.11 -3.95 0.52 0.00 1.11 0.00 0.00 32.58 30.37 1ohb s HIS 239 CO 0.81 -1.21 1.66 0.00 -0.85 0.00 0.00 174.74 175.15 1ohb h ALA 240 N 9.09 0.99 0.00 -1.40 0.00 -1.95 -0.61 119.26 125.37 1ohb h ALA 240 Ca -0.29 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ohb h ALA 240 Cb 1.09 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1ohb h ALA 240 CO 1.08 -0.40 -0.00 1.05 0.00 0.00 0.00 179.25 180.98 1ohb h GLU 241 N 0.21 0.00 0.00 0.00 9.09 -1.98 -2.54 114.58 119.36 1ohb h GLU 241 Ca 0.45 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.84 1ohb h GLU 241 Cb 0.82 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.91 1ohb h GLU 241 CO -0.59 0.00 -0.82 1.96 0.05 0.00 0.00 179.01 179.61 1ohb h GLN 242 N 0.00 0.00 0.02 1.06 4.20 -1.53 -3.40 115.11 115.46 1ohb h GLN 242 Ca -0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 1ohb h GLN 242 Cb 0.01 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1ohb h GLN 242 CO 0.00 0.05 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.01 1ohb h LEU 243 N 0.00 -0.38 -0.35 1.46 3.38 -1.42 -1.98 115.31 116.01 1ohb h LEU 243 Ca -0.02 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1ohb h LEU 243 Cb 1.08 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 1ohb h LEU 243 CO 0.01 -0.19 -0.12 -0.65 0.09 0.00 0.00 178.44 177.58 1ohb h PRO 244 N -0.23 -0.05 -0.59 1.13 0.11 -1.78 -0.33 132.00 130.26 1ohb h PRO 244 Ca 0.04 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.08 1ohb h PRO 244 Cb 0.28 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 1ohb h PRO 244 CO -0.12 -0.03 0.07 0.00 -0.21 0.00 0.00 178.00 177.72 1ohb h ALA 245 N 1.27 0.78 -0.05 -0.75 0.00 -1.82 -2.60 119.26 116.09 1ohb h ALA 245 Ca 0.17 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ohb h ALA 245 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ohb h ALA 245 CO -0.39 0.56 -0.05 1.25 0.00 0.00 0.00 179.25 180.62 1ohb h LEU 246 N 0.89 -0.15 -2.27 0.00 5.85 -0.85 0.17 115.31 118.95 1ohb h LEU 246 Ca 0.18 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1ohb h LEU 246 Cb 0.45 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1ohb h LEU 246 CO 0.02 -0.07 -0.02 -0.26 -0.34 0.00 0.00 178.44 177.77 1ohb h PHE 247 N -0.06 0.00 -0.01 1.25 0.05 -0.99 -0.56 116.94 116.62 1ohb h PHE 247 Ca 0.04 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.83 1ohb h PHE 247 Cb 0.12 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.07 1ohb h PHE 247 CO -0.14 0.02 -0.32 -1.71 -0.18 0.00 0.00 178.31 175.97 1ohb n ASN 248 N -4.05 1.05 0.00 2.17 5.15 -0.73 -4.96 115.26 113.90 1ohb n ASN 248 Ca -0.03 -0.87 0.00 0.00 -0.60 0.00 0.00 54.58 53.08 1ohb n ASN 248 Cb 0.10 0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.54 1ohb n ASN 248 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ohb n GLY 249 N 1.37 1.46 3.69 8.20 0.00 -0.22 -5.07 105.19 114.62 1ohb n GLY 249 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1ohb n GLY 249 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ohb s MET 250 N 0.00 4.21 -0.44 1.61 1.75 0.46 -4.90 119.30 121.98 1ohb s MET 250 Ca 0.00 2.29 -0.27 0.00 -1.25 0.00 0.00 55.69 56.45 1ohb s MET 250 Cb 0.00 -3.55 -0.03 0.00 2.84 0.00 0.00 34.83 34.09 1ohb s MET 250 CO 0.00 -0.70 1.90 -1.25 -0.65 0.00 0.00 175.02 174.32 1ohb s PRO 251 N 2.45 2.94 0.00 4.11 0.04 -1.26 -4.16 135.00 139.13 1ohb s PRO 251 Ca 0.72 1.16 0.09 0.00 0.04 0.00 0.00 61.00 63.02 1ohb s PRO 251 Cb -0.39 -4.31 -0.05 0.00 0.04 0.00 0.00 34.50 29.79 1ohb s PRO 251 CO 0.31 -2.33 0.52 -1.33 0.04 0.00 0.00 177.00 174.21 1ohb n MET 252 N 8.77 2.96 0.00 4.56 2.81 -1.26 -5.03 117.12 129.93 1ohb n MET 252 Ca 0.24 -0.32 0.00 0.00 -1.81 0.00 0.00 57.70 55.81 1ohb n MET 252 Cb 0.49 -1.01 0.00 0.00 -0.71 0.00 0.00 33.22 32.00 1ohb n MET 252 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ohb n GLY 253 N 1.04 4.08 3.23 3.03 0.00 -1.26 -4.80 105.19 110.51 1ohb n GLY 253 Ca 0.03 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 1ohb n GLY 253 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ohb s THR 254 N 2.89 2.80 -0.31 2.61 2.01 0.19 -4.32 115.64 121.52 1ohb s THR 254 Ca 0.00 -0.69 -0.18 0.00 0.31 0.00 0.00 61.69 61.13 1ohb s THR 254 Cb 0.00 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.26 1ohb s THR 254 CO 0.00 0.48 0.51 -0.60 -0.69 0.00 0.00 174.62 174.32 1ohb s ARG 255 N 1.35 3.84 -0.30 4.92 3.52 0.01 -1.53 118.95 130.75 1ohb s ARG 255 Ca 0.05 0.07 -0.26 0.00 -0.13 0.00 0.00 55.73 55.45 1ohb s ARG 255 Cb -0.14 -3.73 0.01 0.00 -1.56 0.00 0.00 34.95 29.53 1ohb s ARG 255 CO -0.07 -0.50 0.94 0.42 -0.81 0.00 0.00 175.30 175.28 1ohb s ILE 256 N 2.36 4.66 0.01 4.11 -1.09 0.12 -1.10 121.20 130.27 1ohb s ILE 256 Ca 0.20 1.51 -0.23 0.00 -2.23 0.00 0.00 60.65 59.90 1ohb s ILE 256 Cb -0.15 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.39 1ohb s ILE 256 CO 0.11 -0.34 0.69 -0.76 -1.23 0.00 0.00 174.94 173.41 1ohb s LEU 257 N 3.28 4.42 0.00 2.97 1.43 0.97 -1.97 118.68 129.78 1ohb s LEU 257 Ca 0.39 1.30 0.08 0.00 -1.03 0.00 0.00 54.13 54.87 1ohb s LEU 257 Cb -0.13 -3.09 0.50 0.00 0.03 0.00 0.00 46.19 43.50 1ohb s LEU 257 CO 0.13 0.04 0.95 0.00 0.23 0.00 0.00 176.35 177.70