#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bme n GLU 5 N 0.00 0.00 -3.17 4.33 4.07 -1.26 -5.17 120.64 119.44 2bme n GLU 5 Ca 0.00 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.77 2bme n GLU 5 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 2bme n GLU 5 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 2bme s THR 6 N -2.00 4.70 0.05 6.31 -1.32 -1.26 -5.10 115.64 117.02 2bme s THR 6 Ca 0.00 0.94 -0.19 0.00 -1.21 0.00 0.00 61.69 61.22 2bme s THR 6 Cb 0.00 -3.65 0.04 0.00 -1.51 0.00 0.00 72.50 67.38 2bme s THR 6 CO 0.00 -0.10 0.45 -0.72 -2.21 0.00 0.00 174.62 172.04 2bme s TYR 7 N -1.88 -0.32 -0.08 9.09 1.13 -1.26 -4.93 117.35 119.11 2bme s TYR 7 Ca 0.51 0.29 0.20 0.00 -1.41 0.00 0.00 57.07 56.66 2bme s TYR 7 Cb -0.11 0.27 -0.31 0.00 -1.10 0.00 0.00 41.96 40.71 2bme s TYR 7 CO 0.18 -0.61 0.35 -0.25 -2.51 0.00 0.00 175.55 172.72 2bme n ASP 8 N 0.40 0.12 -3.96 -0.18 8.00 0.57 -4.99 116.55 116.52 2bme n ASP 8 Ca -0.18 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.22 2bme n ASP 8 Cb 0.60 1.69 -0.11 0.00 -0.02 0.00 0.00 41.12 43.28 2bme n ASP 8 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2bme s PHE 9 N -3.19 0.21 -0.12 1.24 0.40 -0.96 -5.02 117.98 110.54 2bme s PHE 9 Ca -0.08 -0.43 -0.00 0.00 -0.60 0.00 0.00 56.93 55.81 2bme s PHE 9 Cb 0.11 -0.16 0.03 0.00 0.51 0.00 0.00 43.02 43.52 2bme s PHE 9 CO 0.87 -0.20 -0.07 -1.17 0.70 0.00 0.00 175.22 175.35 2bme s LEU 10 N -1.36 1.21 0.00 -0.37 2.96 -1.26 -0.45 118.68 119.41 2bme s LEU 10 Ca -0.15 -0.34 0.08 0.00 -0.22 0.00 0.00 54.13 53.51 2bme s LEU 10 Cb -0.09 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.74 2bme s LEU 10 CO -0.01 -0.13 -0.26 -0.36 -1.32 0.00 0.00 176.35 174.28 2bme s PHE 11 N 1.71 2.34 -0.14 5.38 0.08 -0.50 -4.99 117.98 121.87 2bme s PHE 11 Ca 0.04 -0.42 -0.18 0.00 0.12 0.00 0.00 56.93 56.50 2bme s PHE 11 Cb -0.13 -1.47 -0.04 0.00 -0.57 0.00 0.00 43.02 40.82 2bme s PHE 11 CO -0.08 0.03 0.46 0.21 -0.10 0.00 0.00 175.22 175.74 2bme s LYS 12 N -0.85 4.31 0.18 0.44 2.20 -1.26 -1.53 119.74 123.22 2bme s LYS 12 Ca 0.11 0.40 0.10 0.00 -0.36 0.00 0.00 55.97 56.22 2bme s LYS 12 Cb -0.10 -3.45 -0.04 0.00 -1.51 0.00 0.00 37.83 32.72 2bme s LYS 12 CO 0.00 0.12 -0.22 -0.06 -0.36 0.00 0.00 175.35 174.83 2bme s PHE 13 N 0.76 2.09 0.27 4.03 0.40 0.04 -0.37 117.98 125.21 2bme s PHE 13 Ca 0.25 -0.40 0.10 0.00 -0.60 0.00 0.00 56.93 56.28 2bme s PHE 13 Cb -0.15 -1.05 -0.05 0.00 0.51 0.00 0.00 43.02 42.29 2bme s PHE 13 CO 0.09 0.42 -0.08 -0.51 0.70 0.00 0.00 175.22 175.84 2bme s LEU 14 N -2.61 2.96 -0.15 -0.37 1.43 -0.56 -0.83 118.68 118.56 2bme s LEU 14 Ca 0.18 -0.79 -0.00 0.00 -1.03 0.00 0.00 54.13 52.49 2bme s LEU 14 Cb -0.07 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.70 2bme s LEU 14 CO 0.08 0.02 -0.10 -0.69 0.23 0.00 0.00 176.35 175.89 2bme s VAL 15 N -2.38 1.31 0.17 -1.59 1.01 -0.43 -1.28 120.40 117.20 2bme s VAL 15 Ca 0.31 -0.56 0.06 0.00 0.00 0.00 0.00 61.98 61.78 2bme s VAL 15 Cb -0.06 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 2bme s VAL 15 CO 0.18 0.33 -0.11 0.27 0.00 0.00 0.00 175.10 175.77 2bme s ILE 16 N 1.58 1.36 0.00 2.22 -4.36 0.03 -1.95 121.20 120.07 2bme s ILE 16 Ca 0.03 -2.11 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 2bme s ILE 16 Cb -0.14 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.64 2bme s ILE 16 CO -0.09 -0.68 0.00 0.61 0.24 0.00 0.00 174.94 175.02 2bme n GLY 17 N -0.27 2.89 3.69 6.27 0.00 -1.26 -1.06 105.19 115.44 2bme n GLY 17 Ca -0.09 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.82 2bme n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bme s ASN 18 N 0.00 3.30 0.49 1.61 -0.87 -1.26 -4.21 114.94 114.00 2bme s ASN 18 Ca 0.00 2.28 -0.24 0.00 -1.57 0.00 0.00 52.86 53.33 2bme s ASN 18 Cb 0.00 -2.58 -0.07 0.00 -0.02 0.00 0.00 41.25 38.58 2bme s ASN 18 CO 0.00 -2.86 1.41 0.00 -2.57 0.00 0.00 177.10 173.08 2bme n ALA 19 N -3.73 1.87 -0.92 0.60 0.00 -1.25 -3.11 120.51 113.98 2bme n ALA 19 Ca 0.13 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2bme n ALA 19 Cb 0.51 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2bme n ALA 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bme n GLY 20 N 0.65 0.78 0.01 0.00 0.00 -1.26 -4.91 105.19 100.45 2bme n GLY 20 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2bme n GLY 20 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bme n THR 21 N -2.40 0.05 0.00 2.61 -2.24 -1.18 -4.93 114.28 106.19 2bme n THR 21 Ca 0.00 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2bme n THR 21 Cb 0.00 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2bme n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bme n GLY 22 N 1.48 1.13 0.18 3.38 0.00 -1.26 -4.54 105.19 105.55 2bme n GLY 22 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 2bme n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bme h LYS 23 N 1.61 0.23 -0.26 1.61 1.57 -1.91 0.02 116.57 119.45 2bme h LYS 23 Ca 0.00 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 2bme h LYS 23 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2bme h LYS 23 CO 0.00 0.15 -0.46 0.77 -0.57 0.00 0.00 179.45 179.34 2bme h SER 24 N 0.24 0.85 -0.74 0.86 0.02 -1.96 -1.81 113.55 111.01 2bme h SER 24 Ca 0.21 -0.53 0.09 0.00 -0.84 0.00 0.00 61.79 60.72 2bme h SER 24 Cb 0.25 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 2bme h SER 24 CO -0.26 1.22 0.49 0.00 -1.14 0.00 0.00 176.83 177.14 2bme h LEU 26 N 0.67 0.69 -0.57 0.00 3.38 -0.54 -0.24 115.31 118.70 2bme h LEU 26 Ca 0.34 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2bme h LEU 26 Cb 0.43 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2bme h LEU 26 CO -0.12 1.00 0.06 0.25 0.09 0.00 0.00 178.44 179.71 2bme h LEU 27 N 0.39 0.94 -0.76 1.67 5.85 -1.10 -1.25 115.31 121.05 2bme h LEU 27 Ca 0.05 -0.28 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 2bme h LEU 27 Cb 0.78 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2bme h LEU 27 CO 0.06 0.98 -0.16 -0.74 -0.34 0.00 0.00 178.44 178.24 2bme h HIS 28 N 0.86 0.85 -0.44 1.25 2.76 -1.08 -1.41 115.15 117.94 2bme h HIS 28 Ca 0.17 -0.17 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 2bme h HIS 28 Cb 0.47 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 2bme h HIS 28 CO 0.03 0.87 0.05 0.37 -1.30 0.00 0.00 177.93 177.96 2bme h GLN 29 N 0.68 0.68 -0.05 5.26 5.75 -0.78 0.32 115.11 126.97 2bme h GLN 29 Ca 0.11 -0.15 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2bme h GLN 29 Cb 0.65 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.10 2bme h GLN 29 CO 0.05 0.66 -0.02 0.35 -2.65 0.00 0.00 178.83 177.21 2bme h PHE 30 N 0.65 0.11 0.07 3.99 3.57 -0.64 -0.87 116.94 123.82 2bme h PHE 30 Ca 0.14 -0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.44 2bme h PHE 30 Cb 0.33 -0.03 0.02 0.00 2.79 0.00 0.00 35.95 39.06 2bme h PHE 30 CO 0.02 0.49 -0.70 0.82 -2.23 0.00 0.00 178.31 176.70 2bme h ILE 31 N -0.30 1.47 -0.08 1.41 1.08 -1.21 -3.37 117.51 116.51 2bme h ILE 31 Ca 0.01 -2.30 0.00 0.00 -0.39 0.00 0.00 64.86 62.18 2bme h ILE 31 Cb 0.46 2.90 0.00 0.00 -3.07 0.00 0.00 36.82 37.11 2bme h ILE 31 CO 0.01 0.66 0.00 -0.62 -0.69 0.00 0.00 178.15 177.51 2bme n GLU 32 N -4.18 0.98 -3.34 2.37 -0.58 0.09 -5.00 120.64 110.99 2bme n GLU 32 Ca -0.12 -1.32 -0.23 0.00 -0.42 0.00 0.00 57.16 55.07 2bme n GLU 32 Cb 0.74 -1.22 -0.00 0.00 -0.57 0.00 0.00 31.44 30.40 2bme n GLU 32 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2bme n LYS 33 N 0.57 -3.41 -3.92 3.49 5.02 -0.33 -4.97 118.16 114.62 2bme n LYS 33 Ca 0.07 0.49 -0.09 0.00 -2.02 0.00 0.00 58.31 56.76 2bme n LYS 33 Cb 0.30 -5.20 -0.07 0.00 -0.02 0.00 0.00 35.03 30.04 2bme n LYS 33 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2bme s LYS 34 N -5.98 0.95 0.03 1.97 -2.85 -1.26 -5.02 119.74 107.58 2bme s LYS 34 Ca 0.39 -1.08 -0.24 0.00 -1.00 0.00 0.00 55.97 54.04 2bme s LYS 34 Cb -0.20 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 35.85 2bme s LYS 34 CO 0.48 -0.31 0.72 0.12 0.10 0.00 0.00 175.35 176.46 2bme s PHE 35 N -3.91 3.72 -0.99 1.78 5.36 -1.26 -3.13 117.98 119.55 2bme s PHE 35 Ca 0.11 1.40 -0.08 0.00 -0.96 0.00 0.00 56.93 57.40 2bme s PHE 35 Cb 0.05 -2.77 -0.12 0.00 -0.34 0.00 0.00 43.02 39.84 2bme s PHE 35 CO -0.06 0.29 3.11 1.17 -1.46 0.00 0.00 175.22 178.26 2bme n LYS 36 N 2.81 3.16 -3.36 10.12 4.81 -1.26 -5.03 118.16 129.41 2bme n LYS 36 Ca -0.03 -1.95 -0.29 0.00 -0.87 0.00 0.00 58.31 55.16 2bme n LYS 36 Cb 0.50 -2.48 -0.03 0.00 0.02 0.00 0.00 35.03 33.04 2bme n LYS 36 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2bme s ASP 37 N 1.80 6.47 0.00 3.14 1.01 -1.26 -3.65 116.67 124.18 2bme s ASP 37 Ca 0.67 0.73 0.00 0.00 0.71 0.00 0.00 52.55 54.66 2bme s ASP 37 Cb 0.24 -2.15 0.00 0.00 1.01 0.00 0.00 42.92 42.02 2bme s ASP 37 CO -0.06 -0.17 0.00 0.47 0.21 0.00 0.00 175.17 175.62 2bme n ASP 38 N -0.81 0.00 -4.73 0.27 9.92 -1.26 -5.06 116.55 114.88 2bme n ASP 38 Ca -0.01 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.83 2bme n ASP 38 Cb 0.54 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.99 2bme n ASP 38 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2bme s SER 39 N -2.00 6.37 0.34 -2.24 0.15 -1.24 -4.99 113.70 110.09 2bme s SER 39 Ca 0.00 2.91 0.09 0.00 0.70 0.00 0.00 55.95 59.64 2bme s SER 39 Cb 0.00 -2.61 -0.05 0.00 -1.71 0.00 0.00 66.02 61.65 2bme s SER 39 CO 0.00 -0.96 0.07 0.20 1.20 0.00 0.00 173.24 173.75 2bme s ASN 40 N 0.93 4.36 0.22 5.45 0.02 -1.26 -5.09 114.94 119.56 2bme s ASN 40 Ca 0.71 -0.93 -0.32 0.00 -1.02 0.00 0.00 52.86 51.30 2bme s ASN 40 Cb -0.49 -0.60 -0.14 0.00 0.02 0.00 0.00 41.25 40.04 2bme s ASN 40 CO 0.38 -0.28 1.29 1.41 0.02 0.00 0.00 177.10 179.93 2bme n HIS 41 N -1.04 1.78 -2.48 2.20 8.25 -1.26 -4.90 115.22 117.77 2bme n HIS 41 Ca -0.04 0.54 -0.42 0.00 -0.26 0.00 0.00 57.72 57.55 2bme n HIS 41 Cb 0.62 -2.38 -0.03 0.00 1.12 0.00 0.00 29.99 29.32 2bme n HIS 41 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2bme s THR 42 N -0.16 3.99 -0.54 1.59 2.01 -1.26 -5.00 115.64 116.28 2bme s THR 42 Ca 0.70 1.56 -0.18 0.00 0.31 0.00 0.00 61.69 64.07 2bme s THR 42 Cb -0.73 -4.00 0.08 0.00 0.01 0.00 0.00 72.50 67.86 2bme s THR 42 CO 0.51 0.19 0.62 -0.63 -0.69 0.00 0.00 174.62 174.62 2bme s ILE 43 N 0.43 4.92 0.00 1.82 -1.09 -1.26 -4.64 121.20 121.38 2bme s ILE 43 Ca 0.54 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 58.16 2bme s ILE 43 Cb -0.29 -4.35 0.00 0.00 -1.58 0.00 0.00 42.46 36.24 2bme s ILE 43 CO 0.32 -0.90 0.00 0.61 -1.23 0.00 0.00 174.94 173.74 2bme n GLY 44 N 5.22 2.15 3.30 6.18 0.00 -1.26 -4.78 105.19 115.99 2bme n GLY 44 Ca -0.09 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 2bme n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bme s VAL 45 N 0.00 0.05 0.26 1.61 0.11 -1.26 -1.73 120.40 119.44 2bme s VAL 45 Ca 0.00 -0.45 0.10 0.00 -2.93 0.00 0.00 61.98 58.70 2bme s VAL 45 Cb 0.00 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 2bme s VAL 45 CO 0.00 -0.25 -0.05 -0.70 -3.33 0.00 0.00 175.10 170.77 2bme s GLU 46 N -1.83 2.15 -0.01 1.54 2.56 0.11 -4.96 118.70 118.26 2bme s GLU 46 Ca -0.10 -1.46 0.04 0.00 0.00 0.00 0.00 54.97 53.45 2bme s GLU 46 Cb -0.03 -2.09 -0.01 0.00 2.00 0.00 0.00 34.13 34.00 2bme s GLU 46 CO 0.02 0.37 -0.11 0.12 -0.56 0.00 0.00 175.26 175.09 2bme s PHE 47 N -2.26 1.03 0.06 5.30 5.36 -1.26 -0.66 117.98 125.54 2bme s PHE 47 Ca 0.30 -0.20 -0.09 0.00 -0.96 0.00 0.00 56.93 55.98 2bme s PHE 47 Cb -0.07 -0.66 0.00 0.00 -0.34 0.00 0.00 43.02 41.95 2bme s PHE 47 CO 0.18 -0.02 0.19 0.20 -1.46 0.00 0.00 175.22 174.32 2bme s GLY 48 N -0.27 0.05 0.05 13.12 0.00 -0.60 -5.01 107.32 114.67 2bme s GLY 48 Ca 0.04 -0.42 0.02 0.00 0.00 0.00 0.00 44.72 44.36 2bme s GLY 48 CO -0.00 -0.60 -0.06 -1.35 0.00 0.00 0.00 173.10 171.09 2bme s SER 49 N -2.40 0.81 -0.20 1.64 1.04 -1.26 -0.10 113.70 113.22 2bme s SER 49 Ca -0.01 -0.68 -0.26 0.00 0.48 0.00 0.00 55.95 55.48 2bme s SER 49 Cb 0.01 0.07 0.07 0.00 0.10 0.00 0.00 66.02 66.27 2bme s SER 49 CO -0.07 -0.31 0.69 -0.75 0.98 0.00 0.00 173.24 173.79 2bme s LYS 50 N -2.27 0.88 -0.24 4.02 2.20 -0.95 -5.00 119.74 118.39 2bme s LYS 50 Ca -0.04 0.77 -0.10 0.00 -0.36 0.00 0.00 55.97 56.24 2bme s LYS 50 Cb -0.05 0.43 -0.05 0.00 -1.51 0.00 0.00 37.83 36.65 2bme s LYS 50 CO -0.02 -0.16 0.15 0.42 -0.36 0.00 0.00 175.35 175.39 2bme s ILE 51 N -0.06 5.32 0.22 5.43 1.01 -1.26 -1.24 121.20 130.62 2bme s ILE 51 Ca -0.03 0.17 0.10 0.00 0.00 0.00 0.00 60.65 60.88 2bme s ILE 51 Cb -0.04 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2bme s ILE 51 CO 0.03 0.35 -0.10 0.27 0.00 0.00 0.00 174.94 175.50 2bme s ILE 52 N 1.03 3.09 -0.36 2.92 -4.36 0.10 -4.91 121.20 118.70 2bme s ILE 52 Ca 0.07 -1.86 -0.08 0.00 -0.26 0.00 0.00 60.65 58.52 2bme s ILE 52 Cb -0.13 -2.57 0.04 0.00 1.25 0.00 0.00 42.46 41.04 2bme s ILE 52 CO 0.04 -0.22 0.16 0.21 0.24 0.00 0.00 174.94 175.37 2bme s ASN 53 N -3.14 5.49 -0.23 4.36 3.84 -1.26 -0.27 114.94 123.74 2bme s ASN 53 Ca 0.27 -1.16 -0.03 0.00 0.21 0.00 0.00 52.86 52.15 2bme s ASN 53 Cb -0.08 -1.93 0.00 0.00 -0.55 0.00 0.00 41.25 38.69 2bme s ASN 53 CO 0.16 -0.38 -0.05 0.54 -2.79 0.00 0.00 177.10 174.58 2bme s VAL 54 N 1.45 3.16 -0.66 -5.21 0.11 0.98 -4.71 120.40 115.53 2bme s VAL 54 Ca 0.00 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 2bme s VAL 54 Cb -0.20 -2.48 0.00 0.00 -1.53 0.00 0.00 36.38 32.17 2bme s VAL 54 CO 0.04 0.36 0.00 0.61 -3.33 0.00 0.00 175.10 172.78 2bme n GLY 55 N 4.75 -0.49 0.64 6.54 0.00 -1.26 -0.14 105.19 115.24 2bme n GLY 55 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2bme n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bme n GLY 56 N -0.69 0.62 3.63 -0.02 0.00 -1.26 -5.05 105.19 102.41 2bme n GLY 56 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2bme n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bme s LYS 57 N -0.79 3.99 -0.22 1.61 1.02 0.81 -5.07 119.74 121.08 2bme s LYS 57 Ca 0.00 -0.33 -0.20 0.00 0.02 0.00 0.00 55.97 55.46 2bme s LYS 57 Cb 0.00 -3.31 -0.02 0.00 -0.52 0.00 0.00 37.83 33.97 2bme s LYS 57 CO 0.00 0.19 0.61 0.71 -0.92 0.00 0.00 175.35 175.93 2bme s TYR 58 N 0.63 3.34 -0.17 3.18 2.02 -1.26 -0.01 117.35 125.08 2bme s TYR 58 Ca 0.05 0.85 0.01 0.00 -0.37 0.00 0.00 57.07 57.61 2bme s TYR 58 Cb -0.13 -2.79 0.02 0.00 -0.40 0.00 0.00 41.96 38.66 2bme s TYR 58 CO 0.01 -0.22 -0.20 0.08 -1.57 0.00 0.00 175.55 173.65 2bme s VAL 59 N 2.11 2.10 -0.16 0.71 1.01 0.63 -0.32 120.40 126.48 2bme s VAL 59 Ca 0.27 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 61.12 2bme s VAL 59 Cb -0.16 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2bme s VAL 59 CO 0.09 0.54 0.52 -0.75 0.00 0.00 0.00 175.10 175.51 2bme s LYS 60 N 1.15 4.26 -0.20 2.72 2.20 0.40 -0.72 119.74 129.54 2bme s LYS 60 Ca 0.01 0.47 -0.06 0.00 -0.36 0.00 0.00 55.97 56.03 2bme s LYS 60 Cb -0.14 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.64 2bme s LYS 60 CO -0.09 -0.03 0.02 -0.51 -0.36 0.00 0.00 175.35 174.37 2bme s LEU 61 N 1.25 3.37 -0.34 5.43 1.43 -0.37 -1.42 118.68 128.03 2bme s LEU 61 Ca 0.26 -0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 2bme s LEU 61 Cb -0.15 -1.86 0.04 0.00 0.03 0.00 0.00 46.19 44.24 2bme s LEU 61 CO 0.10 0.07 0.12 -1.10 0.23 0.00 0.00 176.35 175.77 2bme s GLN 62 N 0.99 2.67 -0.20 1.70 -0.21 -0.58 -2.24 119.66 121.78 2bme s GLN 62 Ca 0.02 -1.15 -0.03 0.00 0.02 0.00 0.00 55.36 54.22 2bme s GLN 62 Cb -0.14 -3.49 -0.01 0.00 1.00 0.00 0.00 33.01 30.37 2bme s GLN 62 CO 0.02 -0.66 -0.05 0.42 -2.12 0.00 0.00 175.29 172.90 2bme s ILE 63 N 1.43 3.37 -0.42 1.08 1.01 0.86 -0.78 121.20 127.75 2bme s ILE 63 Ca -0.01 -0.50 -0.15 0.00 0.00 0.00 0.00 60.65 59.99 2bme s ILE 63 Cb -0.19 -2.51 0.03 0.00 0.01 0.00 0.00 42.46 39.79 2bme s ILE 63 CO 0.03 0.44 0.31 0.26 0.00 0.00 0.00 174.94 175.98 2bme s TRP 64 N 1.25 3.24 -0.47 3.97 0.52 -0.01 -1.56 118.94 125.89 2bme s TRP 64 Ca 0.03 -0.65 -0.20 0.00 0.02 0.00 0.00 56.10 55.30 2bme s TRP 64 Cb -0.14 -2.65 0.04 0.00 -1.15 0.00 0.00 33.47 29.56 2bme s TRP 64 CO -0.02 -0.62 0.64 0.34 0.02 0.00 0.00 176.95 177.32 2bme s ASP 65 N 1.78 6.28 0.26 2.95 2.15 0.16 -1.32 116.67 128.94 2bme s ASP 65 Ca 0.05 -0.56 -0.14 0.00 0.43 0.00 0.00 52.55 52.33 2bme s ASP 65 Cb -0.20 -2.31 -0.08 0.00 -0.30 0.00 0.00 42.92 40.03 2bme s ASP 65 CO 0.09 -0.83 0.66 0.42 -0.17 0.00 0.00 175.17 175.34 2bme s THR 66 N 2.78 4.76 0.25 1.71 -4.23 -0.82 -0.71 115.64 119.37 2bme s THR 66 Ca 0.20 0.84 -0.30 0.00 -1.18 0.00 0.00 61.69 61.25 2bme s THR 66 Cb -0.16 -3.66 -0.09 0.00 1.34 0.00 0.00 72.50 69.93 2bme s THR 66 CO 0.16 -0.05 1.32 0.00 -0.54 0.00 0.00 174.62 175.51 2bme s ALA 67 N -1.82 3.53 -0.68 3.99 0.00 -0.70 -4.86 121.76 121.21 2bme s ALA 67 Ca 0.49 1.17 0.25 0.00 0.00 0.00 0.00 51.96 53.87 2bme s ALA 67 Cb -0.12 -3.48 0.48 0.00 0.00 0.00 0.00 23.12 20.00 2bme s ALA 67 CO 0.19 -0.57 1.45 0.41 0.00 0.00 0.00 175.76 177.23 2bme n GLY 68 N 1.85 -1.48 3.74 0.00 0.00 -1.26 -4.79 105.19 103.26 2bme n GLY 68 Ca 0.04 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2bme n GLY 68 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bme s GLN 69 N -3.14 4.38 0.35 1.61 -0.21 -1.26 -3.80 119.66 117.59 2bme s GLN 69 Ca 0.08 2.08 0.13 0.00 0.02 0.00 0.00 55.36 57.67 2bme s GLN 69 Cb 0.13 -3.18 0.96 0.00 1.00 0.00 0.00 33.01 31.93 2bme s GLN 69 CO 0.69 -0.25 1.76 0.93 -2.12 0.00 0.00 175.29 176.30 2bme h GLU 70 N 5.16 0.51 -0.15 2.91 5.08 -2.01 0.81 114.58 126.89 2bme h GLU 70 Ca -0.45 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 57.92 2bme h GLU 70 Cb 1.22 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2bme h GLU 70 CO 0.76 0.34 0.25 0.07 -1.00 0.00 0.00 179.01 179.43 2bme h ARG 71 N 0.53 0.00 -0.12 2.33 0.11 -1.98 0.31 114.38 115.56 2bme h ARG 71 Ca 0.60 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.68 2bme h ARG 71 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 2bme h ARG 71 CO -0.37 0.00 0.00 1.19 0.10 0.00 0.00 179.97 180.89 2bme n PHE 72 N -3.45 0.14 0.05 4.08 3.72 0.27 -4.78 117.46 117.49 2bme n PHE 72 Ca 0.01 -0.09 -0.13 0.00 -0.05 0.00 0.00 57.45 57.19 2bme n PHE 72 Cb 0.35 -0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.81 2bme n PHE 72 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2bme h ARG 73 N 3.50 -0.55 0.00 -1.08 9.65 -0.30 -2.16 114.38 123.44 2bme h ARG 73 Ca 0.00 0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.85 2bme h ARG 73 Cb 0.78 0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.47 2bme h ARG 73 CO 0.00 -0.37 -0.33 0.66 2.80 0.00 0.00 179.97 182.73 2bme h SER 74 N -0.57 0.00 -0.46 -3.80 4.64 -1.86 -0.60 113.55 110.89 2bme h SER 74 Ca 0.01 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.04 2bme h SER 74 Cb 0.61 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.58 2bme h SER 74 CO -0.29 0.33 0.28 0.55 -0.87 0.00 0.00 176.83 176.83 2bme n VAL 75 N -3.65 2.76 0.00 0.95 3.14 -0.82 -3.05 118.33 117.66 2bme n VAL 75 Ca -0.01 -1.68 0.00 0.00 -2.96 0.00 0.00 64.34 59.69 2bme n VAL 75 Cb 0.44 -1.46 0.00 0.00 -1.06 0.00 0.00 33.84 31.76 2bme n VAL 75 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2bme n THR 76 N 0.80 0.00 0.28 1.55 -1.04 -1.16 -4.78 114.28 109.92 2bme n THR 76 Ca 0.29 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.42 2bme n THR 76 Cb 0.59 0.00 0.81 0.00 -1.82 0.00 0.00 70.33 69.90 2bme n THR 76 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2bme h ARG 77 N 0.00 0.00 -0.47 -2.82 3.08 -1.02 -2.49 114.38 110.66 2bme h ARG 77 Ca 0.00 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.15 2bme h ARG 77 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2bme h ARG 77 CO 0.00 0.00 0.33 0.77 -1.07 0.00 0.00 179.97 180.00 2bme h SER 78 N 0.00 0.17 0.57 7.04 0.02 -1.82 -2.42 113.55 117.11 2bme h SER 78 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2bme h SER 78 Cb 0.01 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2bme h SER 78 CO -0.00 0.10 0.00 -1.22 -1.14 0.00 0.00 176.83 174.57 2bme n TYR 79 N -4.45 0.00 -0.07 3.45 4.01 -0.94 -4.26 117.16 114.91 2bme n TYR 79 Ca 0.08 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.66 2bme n TYR 79 Cb 0.41 -0.31 -0.05 0.00 -0.31 0.00 0.00 39.34 39.07 2bme n TYR 79 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2bme h TYR 80 N 0.00 0.99 -3.08 -0.72 -1.99 -1.60 -3.42 116.97 107.14 2bme h TYR 80 Ca 0.00 -0.36 -0.53 0.00 2.00 0.00 0.00 58.73 59.84 2bme h TYR 80 Cb 0.28 -0.18 0.06 0.00 2.00 0.00 0.00 36.73 38.90 2bme h TYR 80 CO 0.00 1.17 0.89 0.50 -0.00 0.00 0.00 178.16 180.72 2bme s ARG 81 N -4.06 4.17 0.00 4.88 6.06 -1.22 -1.49 118.95 127.29 2bme s ARG 81 Ca -0.11 2.48 0.00 0.00 -2.50 0.00 0.00 55.73 55.60 2bme s ARG 81 Cb 0.09 -3.08 0.00 0.00 0.06 0.00 0.00 34.95 32.02 2bme s ARG 81 CO 0.87 -0.61 0.00 0.41 -2.50 0.00 0.00 175.30 173.47 2bme n GLY 82 N 2.92 1.17 3.72 8.12 0.00 -1.22 -5.04 105.19 114.86 2bme n GLY 82 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2bme n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bme s ALA 83 N -2.43 3.76 -0.13 4.61 0.00 -0.56 -4.59 121.76 122.42 2bme s ALA 83 Ca 0.00 1.36 0.18 0.00 0.00 0.00 0.00 51.96 53.50 2bme s ALA 83 Cb 0.00 -3.61 -0.16 0.00 0.00 0.00 0.00 23.12 19.35 2bme s ALA 83 CO 0.00 -0.77 0.74 0.00 0.00 0.00 0.00 175.76 175.72 2bme n ALA 84 N 3.76 1.99 -2.38 0.00 0.00 0.51 -4.70 120.51 119.69 2bme n ALA 84 Ca 0.13 -0.60 -0.08 0.00 0.00 0.00 0.00 53.44 52.89 2bme n ALA 84 Cb 0.39 -0.88 -0.08 0.00 0.00 0.00 0.00 19.45 18.88 2bme n ALA 84 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bme s GLY 85 N -4.81 0.37 -0.01 0.00 0.00 -1.15 -1.77 107.32 99.94 2bme s GLY 85 Ca -0.04 -0.94 -0.12 0.00 0.00 0.00 0.00 44.72 43.62 2bme s GLY 85 CO 0.82 -1.04 0.24 0.00 0.00 0.00 0.00 173.10 173.12 2bme s ALA 86 N -3.92 -0.60 -0.23 3.20 0.00 -0.20 -1.49 121.76 118.53 2bme s ALA 86 Ca 0.09 0.14 -0.09 0.00 0.00 0.00 0.00 51.96 52.11 2bme s ALA 86 Cb 0.06 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2bme s ALA 86 CO -0.08 -0.24 0.10 -0.51 0.00 0.00 0.00 175.76 175.04 2bme s LEU 87 N -1.34 3.77 -0.28 0.00 1.02 -0.40 -1.54 118.68 119.91 2bme s LEU 87 Ca -0.14 -0.03 -0.09 0.00 0.02 0.00 0.00 54.13 53.90 2bme s LEU 87 Cb -0.06 -2.00 -0.02 0.00 0.02 0.00 0.00 46.19 44.12 2bme s LEU 87 CO 0.03 0.05 0.12 -0.22 0.02 0.00 0.00 176.35 176.35 2bme s LEU 88 N 1.14 3.78 -0.07 1.79 2.96 -0.29 -0.79 118.68 127.19 2bme s LEU 88 Ca 0.05 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2bme s LEU 88 Cb -0.14 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 2bme s LEU 88 CO 0.04 -0.10 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.14 2bme s VAL 89 N 1.63 3.01 0.34 1.68 1.01 -0.23 -0.51 120.40 127.34 2bme s VAL 89 Ca 0.06 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2bme s VAL 89 Cb -0.16 -2.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2bme s VAL 89 CO 0.06 0.58 0.09 -0.72 0.00 0.00 0.00 175.10 175.10 2bme s TYR 90 N -0.47 1.83 -0.26 5.22 1.13 -0.31 -4.06 117.35 120.43 2bme s TYR 90 Ca 0.06 -1.10 -0.06 0.00 -1.41 0.00 0.00 57.07 54.56 2bme s TYR 90 Cb -0.12 -1.17 -0.01 0.00 -1.10 0.00 0.00 41.96 39.56 2bme s TYR 90 CO 0.02 -0.15 0.03 0.34 -2.51 0.00 0.00 175.55 173.28 2bme s ASP 91 N -3.49 4.83 0.56 -0.18 -1.08 -1.26 -0.05 116.67 116.00 2bme s ASP 91 Ca 0.33 -0.49 0.37 0.00 -0.52 0.00 0.00 52.55 52.24 2bme s ASP 91 Cb 0.07 -1.84 2.04 0.00 -1.46 0.00 0.00 42.92 41.73 2bme s ASP 91 CO 0.15 -0.09 2.15 0.16 0.52 0.00 0.00 175.17 178.05 2bme h ILE 92 N 5.75 0.00 -0.01 4.11 3.07 -1.50 -0.64 117.51 128.28 2bme h ILE 92 Ca -0.36 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.05 2bme h ILE 92 Cb 1.15 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.53 2bme h ILE 92 CO 0.59 0.00 -0.12 0.35 -1.05 0.00 0.00 178.15 177.92 2bme n THR 93 N -2.82 0.00 -3.70 0.16 -2.24 -1.26 0.29 114.28 104.70 2bme n THR 93 Ca -0.02 -0.22 -0.30 0.00 -2.27 0.00 0.00 64.05 61.24 2bme n THR 93 Cb 0.07 0.54 -0.15 0.00 -2.10 0.00 0.00 70.33 68.69 2bme n THR 93 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2bme s SER 94 N -2.22 3.96 0.48 3.42 0.15 -0.25 -4.49 113.70 114.75 2bme s SER 94 Ca 0.31 -1.59 0.14 0.00 0.70 0.00 0.00 55.95 55.50 2bme s SER 94 Cb 0.20 -0.79 1.13 0.00 -1.71 0.00 0.00 66.02 64.85 2bme s SER 94 CO 0.42 -0.42 2.10 -0.09 1.20 0.00 0.00 173.24 176.45 2bme h ARG 95 N 8.13 0.20 -0.92 5.44 2.43 -1.86 -1.31 114.38 126.50 2bme h ARG 95 Ca -0.14 -0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.16 2bme h ARG 95 Cb 1.01 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 30.42 2bme h ARG 95 CO 0.47 0.13 0.52 1.49 -1.51 0.00 0.00 179.97 181.07 2bme h GLU 96 N 0.21 0.72 -0.01 0.20 4.57 -1.94 0.03 114.58 118.36 2bme h GLU 96 Ca 0.08 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.11 2bme h GLU 96 Cb 0.08 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.49 2bme h GLU 96 CO -0.02 0.47 -0.53 1.79 -1.18 0.00 0.00 179.01 179.55 2bme h THR 97 N 0.74 1.38 -0.09 0.32 1.35 -1.55 -2.54 112.91 112.52 2bme h THR 97 Ca 0.50 -1.82 -0.19 0.00 -0.55 0.00 0.00 66.41 64.35 2bme h THR 97 Cb 0.67 1.97 -0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2bme h THR 97 CO -0.34 0.52 -0.75 0.22 -0.25 0.00 0.00 175.52 174.92 2bme h TYR 98 N 0.01 0.65 0.00 4.73 3.20 -1.35 -3.21 116.97 121.00 2bme h TYR 98 Ca -0.00 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.57 2bme h TYR 98 Cb 0.94 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2bme h TYR 98 CO 0.00 1.07 0.00 -0.91 -1.64 0.00 0.00 178.16 176.68 2bme h ASN 99 N 0.33 0.00 1.10 -2.11 2.35 -0.60 -2.29 115.58 114.36 2bme h ASN 99 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2bme h ASN 99 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.71 2bme h ASN 99 CO 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.91 2bme n ALA 100 N -2.02 2.31 -0.18 -0.83 0.00 -1.09 -4.28 120.51 114.42 2bme n ALA 100 Ca 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.34 2bme n ALA 100 Cb 0.31 -1.47 0.17 0.00 0.00 0.00 0.00 19.45 18.46 2bme n ALA 100 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bme h LEU 101 N 0.00 0.87 -0.47 0.00 3.38 -1.53 -2.69 115.31 114.87 2bme h LEU 101 Ca 0.00 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2bme h LEU 101 Cb 0.55 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 2bme h LEU 101 CO 0.00 0.80 0.20 0.74 0.09 0.00 0.00 178.44 180.28 2bme h THR 102 N 0.91 0.91 -0.29 0.22 2.02 -1.82 -0.06 112.91 114.79 2bme h THR 102 Ca 0.21 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2bme h THR 102 Cb 0.24 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2bme h THR 102 CO -0.01 0.07 0.13 0.78 0.37 0.00 0.00 175.52 176.86 2bme h ASN 103 N 0.41 0.40 -0.66 4.18 2.35 -1.79 -0.85 115.58 119.61 2bme h ASN 103 Ca 0.21 -0.15 0.09 0.00 -0.55 0.00 0.00 56.30 55.90 2bme h ASN 103 Cb 0.17 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.37 2bme h ASN 103 CO -0.18 0.44 0.31 -0.50 -1.65 0.00 0.00 177.43 175.84 2bme h TRP 104 N 0.33 0.55 -0.40 1.19 4.06 -1.31 -0.81 115.95 119.56 2bme h TRP 104 Ca 0.10 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.03 2bme h TRP 104 Cb 0.16 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.16 2bme h TRP 104 CO -0.01 0.19 0.07 1.25 -3.56 0.00 0.00 178.44 176.38 2bme h LEU 105 N 0.53 0.62 -0.35 -4.49 5.85 -0.80 -1.01 115.31 115.67 2bme h LEU 105 Ca 0.33 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2bme h LEU 105 Cb 0.35 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2bme h LEU 105 CO -0.27 0.72 0.10 0.74 -0.34 0.00 0.00 178.44 179.39 2bme h THR 106 N 0.50 0.87 0.56 1.05 2.02 -0.90 -2.50 112.91 114.52 2bme h THR 106 Ca 0.12 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 2bme h THR 106 Cb 0.35 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 2bme h THR 106 CO 0.01 0.04 -0.46 0.44 0.37 0.00 0.00 175.52 175.92 2bme h ASP 107 N 0.24 -1.21 -0.77 4.18 3.32 -0.76 -1.66 116.42 119.76 2bme h ASP 107 Ca 0.16 0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.42 2bme h ASP 107 Cb 0.16 0.39 -0.08 0.00 0.22 0.00 0.00 39.33 40.01 2bme h ASP 107 CO -0.18 -0.65 0.38 0.00 -1.72 0.00 0.00 179.24 177.07 2bme h ALA 108 N -0.79 1.10 -0.00 3.45 0.00 -1.18 0.19 119.26 122.02 2bme h ALA 108 Ca -0.07 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2bme h ALA 108 Cb 0.85 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2bme h ALA 108 CO -0.00 -0.06 -0.69 0.00 0.00 0.00 0.00 179.25 178.49 2bme h ARG 109 N 0.61 0.01 0.07 0.00 3.08 -1.29 0.23 114.38 117.09 2bme h ARG 109 Ca 0.40 -0.01 -0.27 0.00 0.07 0.00 0.00 59.98 60.16 2bme h ARG 109 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2bme h ARG 109 CO -0.31 0.70 -1.37 1.98 -1.07 0.00 0.00 179.97 179.90 2bme h MET 110 N 0.01 0.14 0.00 0.04 4.05 -0.62 -3.06 114.93 115.48 2bme h MET 110 Ca -0.01 -0.24 -0.17 0.00 -0.28 0.00 0.00 59.70 59.01 2bme h MET 110 Cb 1.22 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 32.07 2bme h MET 110 CO 0.09 0.99 -2.11 1.28 0.23 0.00 0.00 176.91 177.39 2bme n LEU 111 N -3.37 0.00 -0.02 3.39 4.77 0.60 -4.66 117.00 117.71 2bme n LEU 111 Ca -0.11 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.95 2bme n LEU 111 Cb 1.01 0.23 -0.16 0.00 -2.33 0.00 0.00 43.42 42.17 2bme n LEU 111 CO 0.49 0.23 -0.81 0.00 -1.33 0.00 0.00 177.39 175.97 2bme n ALA 112 N -2.45 2.58 0.00 -1.18 0.00 0.06 -3.44 120.51 116.08 2bme n ALA 112 Ca -0.17 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2bme n ALA 112 Cb 0.82 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2bme n ALA 112 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bme n SER 113 N -2.35 0.00 0.00 0.00 2.88 -1.25 -3.46 113.62 109.44 2bme n SER 113 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 2bme n SER 113 Cb 0.67 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 2bme n SER 113 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 2bme n GLN 114 N 0.00 0.00 0.00 -1.46 7.27 -1.16 -4.55 117.38 117.48 2bme n GLN 114 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.15 2bme n GLN 114 Cb 0.00 -2.69 0.46 0.00 2.41 0.00 0.00 30.24 30.42 2bme n GLN 114 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2bme n ASN 115 N 0.00 0.00 -4.65 1.69 5.03 -1.26 -5.00 115.26 111.06 2bme n ASN 115 Ca 0.00 -0.19 -0.45 0.00 0.87 0.00 0.00 54.58 54.80 2bme n ASN 115 Cb 0.00 -0.17 -0.03 0.00 -1.02 0.00 0.00 39.78 38.56 2bme n ASN 115 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2bme n ILE 116 N -1.17 1.10 -3.22 2.41 3.06 -1.26 -4.96 119.36 115.32 2bme n ILE 116 Ca 0.10 -0.27 -0.40 0.00 -2.50 0.00 0.00 62.75 59.68 2bme n ILE 116 Cb 0.10 -1.35 -0.07 0.00 0.54 0.00 0.00 39.64 38.87 2bme n ILE 116 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2bme s VAL 117 N -0.23 5.08 -0.13 9.51 1.01 -0.73 -4.96 120.40 129.93 2bme s VAL 117 Ca 0.67 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2bme s VAL 117 Cb -0.68 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 31.83 2bme s VAL 117 CO 0.52 0.13 -0.15 -0.63 0.00 0.00 0.00 175.10 174.97 2bme s ILE 118 N 1.92 2.80 -0.23 2.22 1.01 -1.26 -1.03 121.20 126.63 2bme s ILE 118 Ca 0.24 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 60.07 2bme s ILE 118 Cb -0.16 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 2bme s ILE 118 CO 0.09 0.52 0.09 -0.63 0.00 0.00 0.00 174.94 175.02 2bme s ILE 119 N 0.51 4.71 -0.12 2.92 -1.09 -0.59 -3.94 121.20 123.60 2bme s ILE 119 Ca -0.10 -0.05 -0.25 0.00 -2.23 0.00 0.00 60.65 58.03 2bme s ILE 119 Cb -0.16 -3.18 -0.02 0.00 -1.58 0.00 0.00 42.46 37.52 2bme s ILE 119 CO 0.04 0.38 0.78 -0.22 -1.23 0.00 0.00 174.94 174.69 2bme s LEU 120 N 1.09 4.24 -0.25 2.97 2.96 -0.13 -1.14 118.68 128.43 2bme s LEU 120 Ca 0.05 1.20 0.01 0.00 -0.22 0.00 0.00 54.13 55.17 2bme s LEU 120 Cb -0.14 -3.19 0.04 0.00 0.50 0.00 0.00 46.19 43.41 2bme s LEU 120 CO 0.04 -0.28 -0.10 0.00 -1.32 0.00 0.00 176.35 174.69 2bme s GLY 122 N 1.21 1.67 0.65 0.00 0.00 -0.47 -1.16 107.32 109.22 2bme s GLY 122 Ca -0.04 -2.14 -0.03 0.00 0.00 0.00 0.00 44.72 42.51 2bme s GLY 122 CO -0.06 1.73 0.93 0.21 0.00 0.00 0.00 173.10 175.90 2bme s ASN 123 N 3.64 4.88 -0.88 1.64 2.47 0.92 -0.84 114.94 126.76 2bme s ASN 123 Ca 0.15 0.16 -0.01 0.00 0.42 0.00 0.00 52.86 53.58 2bme s ASN 123 Cb -0.22 -0.85 0.00 0.00 -1.45 0.00 0.00 41.25 38.73 2bme s ASN 123 CO 0.07 -1.49 0.14 0.29 -3.72 0.00 0.00 177.10 172.39 2bme n LYS 124 N -2.71 -1.62 0.20 0.43 5.02 -0.74 -1.36 118.16 117.38 2bme n LYS 124 Ca 0.09 0.51 0.17 0.00 -2.02 0.00 0.00 58.31 57.06 2bme n LYS 124 Cb 0.60 -4.55 0.83 0.00 -0.02 0.00 0.00 35.03 31.88 2bme n LYS 124 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2bme h LYS 125 N -0.32 0.00 0.00 1.97 3.64 -1.41 -0.15 116.57 120.30 2bme h LYS 125 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2bme h LYS 125 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2bme h LYS 125 CO 0.30 0.00 0.00 0.38 -2.27 0.00 0.00 179.45 177.86 2bme h ASP 126 N 0.00 0.00 -0.90 4.20 2.03 -1.92 -2.61 116.42 117.23 2bme h ASP 126 Ca 0.09 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.84 2bme h ASP 126 Cb 0.48 0.00 -0.27 0.00 -0.83 0.00 0.00 39.33 38.72 2bme h ASP 126 CO -0.00 0.00 0.71 0.18 -1.03 0.00 0.00 179.24 179.09 2bme n LEU 127 N -2.75 7.00 -0.11 0.15 4.77 -0.07 -4.73 117.00 121.27 2bme n LEU 127 Ca 0.01 -3.80 0.23 0.00 -0.03 0.00 0.00 56.01 52.42 2bme n LEU 127 Cb 0.24 -0.91 0.68 0.00 -2.33 0.00 0.00 43.42 41.10 2bme n LEU 127 CO 0.23 1.24 1.22 -0.78 -1.33 0.00 0.00 177.39 177.97 2bme h ASP 128 N 1.47 0.06 0.16 -1.43 3.58 -1.63 0.43 116.42 119.05 2bme h ASP 128 Ca 0.56 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 58.01 2bme h ASP 128 Cb 1.63 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 42.68 2bme h ASP 128 CO 1.25 0.03 -0.03 0.00 -2.88 0.00 0.00 179.24 177.61 2bme h ALA 129 N 1.64 1.24 -0.54 -0.78 0.00 -1.89 -2.30 119.26 116.62 2bme h ALA 129 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2bme h ALA 129 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2bme h ALA 129 CO -0.02 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 2bme n ASP 130 N -3.46 4.44 -4.71 0.00 9.92 0.14 -5.03 116.55 117.85 2bme n ASP 130 Ca -0.02 -2.51 -0.42 0.00 -0.53 0.00 0.00 54.79 51.30 2bme n ASP 130 Cb 0.13 -0.53 -0.03 0.00 -0.64 0.00 0.00 41.12 40.05 2bme n ASP 130 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2bme n ARG 131 N 0.74 2.77 -0.00 -1.24 0.63 -0.87 -4.39 116.66 114.30 2bme n ARG 131 Ca 0.23 1.00 0.02 0.00 -0.92 0.00 0.00 57.85 58.18 2bme n ARG 131 Cb 0.85 -2.85 -0.03 0.00 0.45 0.00 0.00 32.46 30.88 2bme n ARG 131 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2bme n GLU 132 N 4.15 4.52 -4.34 -0.14 1.02 0.14 -4.93 120.64 121.07 2bme n GLU 132 Ca 0.16 -0.01 -0.27 0.00 -0.02 0.00 0.00 57.16 57.02 2bme n GLU 132 Cb 0.35 -0.80 -0.17 0.00 -0.02 0.00 0.00 31.44 30.81 2bme n GLU 132 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bme s VAL 133 N -1.61 1.31 0.46 2.62 1.01 -0.88 -4.76 120.40 118.55 2bme s VAL 133 Ca 0.01 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.26 2bme s VAL 133 Cb 0.04 -1.23 -0.10 0.00 0.00 0.00 0.00 36.38 35.09 2bme s VAL 133 CO 0.21 0.41 1.00 0.42 0.00 0.00 0.00 175.10 177.13 2bme s THR 134 N 1.10 4.05 0.24 3.92 -4.23 -1.26 -4.95 115.64 114.51 2bme s THR 134 Ca -0.05 1.28 -0.05 0.00 -1.18 0.00 0.00 61.69 61.69 2bme s THR 134 Cb -0.14 -3.52 0.21 0.00 1.34 0.00 0.00 72.50 70.39 2bme s THR 134 CO -0.02 -0.28 1.73 0.15 -0.54 0.00 0.00 174.62 175.66 2bme h PHE 135 N 1.71 0.46 -0.57 3.99 3.57 -2.00 -2.12 116.94 121.99 2bme h PHE 135 Ca -0.49 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 60.96 2bme h PHE 135 Cb 1.20 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 2bme h PHE 135 CO 0.59 0.05 0.04 -0.07 -2.23 0.00 0.00 178.31 176.69 2bme h LEU 136 N 0.41 0.95 -0.33 0.59 3.38 -1.99 0.45 115.31 118.77 2bme h LEU 136 Ca 0.40 -0.29 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 2bme h LEU 136 Cb 0.60 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2bme h LEU 136 CO -0.40 1.00 -0.76 1.05 0.09 0.00 0.00 178.44 179.42 2bme h GLU 137 N 0.86 0.49 -0.12 1.13 4.11 -1.88 -1.52 114.58 117.65 2bme h GLU 137 Ca 0.17 -0.41 -0.12 0.00 0.07 0.00 0.00 59.36 59.06 2bme h GLU 137 Cb 0.49 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2bme h GLU 137 CO 0.02 1.04 -0.46 0.00 0.07 0.00 0.00 179.01 179.69 2bme h ALA 138 N 0.84 1.00 -0.88 1.06 0.00 -1.28 -1.66 119.26 118.35 2bme h ALA 138 Ca -0.04 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.48 2bme h ALA 138 Cb 1.35 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2bme h ALA 138 CO 0.14 0.63 0.55 0.77 0.00 0.00 0.00 179.25 181.34 2bme h SER 139 N 0.24 0.88 -0.05 0.00 0.02 -0.52 0.35 113.55 114.48 2bme h SER 139 Ca 0.02 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2bme h SER 139 Cb 0.90 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.27 2bme h SER 139 CO 0.07 0.57 0.01 -0.09 -1.14 0.00 0.00 176.83 176.26 2bme h ARG 140 N 1.02 0.08 -0.72 3.45 2.43 -0.64 -0.63 114.38 119.36 2bme h ARG 140 Ca 0.38 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.59 2bme h ARG 140 Cb 0.14 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.62 2bme h ARG 140 CO -0.16 0.28 0.41 0.35 -1.51 0.00 0.00 179.97 179.34 2bme h PHE 141 N -0.14 0.75 -0.18 2.20 3.57 -1.09 -1.08 116.94 120.96 2bme h PHE 141 Ca 0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2bme h PHE 141 Cb 0.24 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2bme h PHE 141 CO 0.00 0.35 0.09 0.00 -2.23 0.00 0.00 178.31 176.53 2bme h ALA 142 N 1.37 0.23 -0.37 2.41 0.00 -0.60 -2.23 119.26 120.07 2bme h ALA 142 Ca 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2bme h ALA 142 Cb 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2bme h ALA 142 CO -0.19 -0.22 0.21 0.37 0.00 0.00 0.00 179.25 179.42 2bme h GLN 143 N 0.18 0.51 0.00 0.00 4.15 -0.87 -0.13 115.11 118.95 2bme h GLN 143 Ca 0.06 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2bme h GLN 143 Cb 0.09 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.68 2bme h GLN 143 CO -0.01 0.41 -0.03 0.93 -1.93 0.00 0.00 178.83 178.20 2bme h GLU 144 N 0.48 0.00 -0.44 1.69 5.08 -1.12 -2.33 114.58 117.94 2bme h GLU 144 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2bme h GLU 144 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2bme h GLU 144 CO -0.02 0.03 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 2bme n ASN 145 N -3.66 3.43 -3.61 1.42 3.02 -0.73 -4.98 115.26 110.15 2bme n ASN 145 Ca -0.03 -2.17 -0.22 0.00 -0.03 0.00 0.00 54.58 52.13 2bme n ASN 145 Cb 0.12 -0.35 0.07 0.00 -0.61 0.00 0.00 39.78 39.00 2bme n ASN 145 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bme n GLU 146 N 0.66 -6.48 -5.03 3.52 1.02 -0.52 -5.01 120.64 108.79 2bme n GLU 146 Ca 0.17 0.76 -0.32 0.00 -0.02 0.00 0.00 57.16 57.74 2bme n GLU 146 Cb 0.57 -5.67 -0.14 0.00 -0.02 0.00 0.00 31.44 26.18 2bme n GLU 146 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bme s LEU 147 N -6.84 2.47 0.18 -4.62 1.43 -0.18 -4.93 118.68 106.20 2bme s LEU 147 Ca 0.27 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.75 2bme s LEU 147 Cb -0.12 -1.47 -0.08 0.00 0.03 0.00 0.00 46.19 44.55 2bme s LEU 147 CO 0.76 0.33 0.95 -0.32 0.23 0.00 0.00 176.35 178.30 2bme s MET 148 N -0.74 4.79 -0.12 1.70 -2.45 -1.25 -4.32 119.30 116.91 2bme s MET 148 Ca 0.11 1.47 0.03 0.00 -1.25 0.00 0.00 55.69 56.05 2bme s MET 148 Cb -0.10 -3.32 0.01 0.00 1.25 0.00 0.00 34.83 32.66 2bme s MET 148 CO 0.00 0.38 -0.22 0.12 1.05 0.00 0.00 175.02 176.35 2bme s PHE 149 N -0.64 2.52 0.01 4.11 5.36 -1.26 -0.95 117.98 127.13 2bme s PHE 149 Ca 0.44 -1.14 0.05 0.00 -0.96 0.00 0.00 56.93 55.31 2bme s PHE 149 Cb -0.25 -1.71 -0.02 0.00 -0.34 0.00 0.00 43.02 40.71 2bme s PHE 149 CO 0.31 -0.50 -0.15 -0.51 -1.46 0.00 0.00 175.22 172.91 2bme s LEU 150 N 0.60 2.10 -0.05 6.12 1.43 -0.30 -5.00 118.68 123.58 2bme s LEU 150 Ca -0.13 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 52.43 2bme s LEU 150 Cb -0.17 -0.73 -0.05 0.00 0.03 0.00 0.00 46.19 45.27 2bme s LEU 150 CO 0.03 0.12 0.47 -1.61 0.23 0.00 0.00 176.35 175.59 2bme s GLU 151 N -0.74 4.17 0.27 1.70 2.02 -1.26 -1.36 118.70 123.50 2bme s GLU 151 Ca 0.04 0.48 0.08 0.00 0.02 0.00 0.00 54.97 55.60 2bme s GLU 151 Cb -0.07 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 2bme s GLU 151 CO 0.00 0.42 -0.12 0.95 0.02 0.00 0.00 175.26 176.54 2bme s THR 152 N -0.24 1.92 -0.14 3.63 -4.23 -0.02 -4.65 115.64 111.91 2bme s THR 152 Ca 0.26 -2.22 -0.01 0.00 -1.18 0.00 0.00 61.69 58.53 2bme s THR 152 Cb -0.16 -2.33 0.04 0.00 1.34 0.00 0.00 72.50 71.38 2bme s THR 152 CO 0.13 -0.39 -0.01 -0.55 -0.54 0.00 0.00 174.62 173.26 2bme s SER 153 N -3.44 2.47 0.56 3.99 0.15 -0.45 -1.33 113.70 115.65 2bme s SER 153 Ca 0.28 -0.53 0.33 0.00 0.70 0.00 0.00 55.95 56.73 2bme s SER 153 Cb 0.01 -0.68 1.62 0.00 -1.71 0.00 0.00 66.02 65.26 2bme s SER 153 CO 0.12 -0.22 2.10 0.00 1.20 0.00 0.00 173.24 176.44 2bme h ALA 154 N 8.22 1.13 0.01 5.45 0.00 -1.89 0.21 119.26 132.38 2bme h ALA 154 Ca -0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2bme h ALA 154 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2bme h ALA 154 CO 0.34 0.08 -0.00 1.25 0.00 0.00 0.00 179.25 180.92 2bme h LEU 155 N 0.00 -0.01 0.00 0.00 5.85 -1.94 -3.35 115.31 115.86 2bme h LEU 155 Ca -0.00 -0.67 -0.04 0.00 0.84 0.00 0.00 57.88 58.01 2bme h LEU 155 Cb 0.33 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2bme h LEU 155 CO 0.01 0.68 -1.20 0.35 -0.34 0.00 0.00 178.44 177.94 2bme n THR 156 N -4.77 0.68 -0.33 1.05 -2.24 -1.21 -4.66 114.28 102.80 2bme n THR 156 Ca -0.09 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2bme n THR 156 Cb 0.34 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2bme n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bme n GLY 157 N 1.24 0.74 3.68 3.38 0.00 0.71 -5.03 105.19 109.90 2bme n GLY 157 Ca -0.03 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.50 2bme n GLY 157 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bme n GLU 158 N -2.00 2.01 -1.22 1.61 2.13 -1.09 -2.02 120.64 120.06 2bme n GLU 158 Ca 0.00 0.73 -0.08 0.00 0.66 0.00 0.00 57.16 58.48 2bme n GLU 158 Cb 0.00 -2.53 -0.03 0.00 0.27 0.00 0.00 31.44 29.14 2bme n GLU 158 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2bme n ASN 159 N 5.50 -5.78 0.09 4.31 3.02 -1.26 -1.34 115.26 119.81 2bme n ASN 159 Ca 0.21 0.19 -0.07 0.00 -0.03 0.00 0.00 54.58 54.88 2bme n ASN 159 Cb 0.27 -3.99 -0.04 0.00 -0.61 0.00 0.00 39.78 35.41 2bme n ASN 159 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2bme h VAL 160 N 0.00 0.28 -0.83 2.41 2.07 -1.71 -1.25 116.25 117.22 2bme h VAL 160 Ca -0.16 -0.88 0.10 0.00 0.82 0.00 0.00 66.70 66.58 2bme h VAL 160 Cb 1.13 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 2bme h VAL 160 CO 0.23 0.08 0.48 -0.08 0.02 0.00 0.00 177.57 178.30 2bme h GLU 161 N -1.04 0.78 -0.98 1.57 4.81 -1.90 -2.32 114.58 115.50 2bme h GLU 161 Ca -0.03 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.24 2bme h GLU 161 Cb 0.38 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.51 2bme h GLU 161 CO 0.06 0.51 0.63 1.49 -0.73 0.00 0.00 179.01 180.97 2bme h GLU 162 N 0.80 1.01 -0.37 1.92 4.57 -1.91 -0.30 114.58 120.30 2bme h GLU 162 Ca 0.40 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.49 2bme h GLU 162 Cb 0.37 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2bme h GLU 162 CO -0.25 0.67 0.09 0.00 -1.18 0.00 0.00 179.01 178.34 2bme h ALA 163 N 1.51 0.49 -0.39 2.92 0.00 -0.64 0.38 119.26 123.53 2bme h ALA 163 Ca 0.46 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 55.04 2bme h ALA 163 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2bme h ALA 163 CO -0.21 0.16 -0.30 0.74 0.00 0.00 0.00 179.25 179.64 2bme h PHE 164 N 0.45 1.00 -0.29 0.00 0.04 -1.33 -2.10 116.94 114.72 2bme h PHE 164 Ca 0.12 -0.27 -0.18 0.00 2.80 0.00 0.00 57.97 60.44 2bme h PHE 164 Cb 0.30 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.23 2bme h PHE 164 CO 0.02 1.05 -0.54 0.28 -0.60 0.00 0.00 178.31 178.52 2bme h VAL 165 N 0.72 1.27 -0.80 -0.55 2.07 -0.94 -2.09 116.25 115.94 2bme h VAL 165 Ca 0.08 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 2bme h VAL 165 Cb 0.86 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 2bme h VAL 165 CO 0.08 0.56 0.42 1.56 0.02 0.00 0.00 177.57 180.20 2bme h GLN 166 N 0.66 1.13 0.07 1.57 1.08 -0.12 0.07 115.11 119.57 2bme h GLN 166 Ca 0.02 -0.15 0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2bme h GLN 166 Cb 1.15 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.34 2bme h GLN 166 CO 0.12 0.85 -0.16 0.00 -0.95 0.00 0.00 178.83 178.69 2bme h ALA 168 N 0.58 0.91 -0.71 0.00 0.00 -1.15 -1.80 119.26 117.08 2bme h ALA 168 Ca 0.03 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2bme h ALA 168 Cb 0.33 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2bme h ALA 168 CO -0.10 -0.04 0.43 0.00 0.00 0.00 0.00 179.25 179.54 2bme h ARG 169 N 0.59 0.80 -0.17 0.00 3.08 -0.71 -1.21 114.38 116.76 2bme h ARG 169 Ca 0.32 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 60.20 2bme h ARG 169 Cb 0.31 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2bme h ARG 169 CO -0.24 0.53 -0.42 0.87 -1.07 0.00 0.00 179.97 179.63 2bme h LYS 170 N 0.82 0.40 -0.30 0.04 1.57 -0.91 -0.49 116.57 117.71 2bme h LYS 170 Ca 0.30 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2bme h LYS 170 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2bme h LYS 170 CO -0.14 0.76 0.04 0.82 -0.57 0.00 0.00 179.45 180.36 2bme h ILE 171 N 0.33 1.24 -0.56 1.86 2.04 -0.84 -1.97 117.51 119.60 2bme h ILE 171 Ca 0.03 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2bme h ILE 171 Cb 0.88 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 2bme h ILE 171 CO 0.07 0.27 0.36 -0.07 0.00 0.00 0.00 178.15 178.78 2bme h LEU 172 N 0.32 0.65 -0.88 1.44 3.38 -1.01 -0.59 115.31 118.62 2bme h LEU 172 Ca 0.09 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2bme h LEU 172 Cb 0.35 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2bme h LEU 172 CO 0.01 0.48 -0.43 0.78 0.09 0.00 0.00 178.44 179.37 2bme h ASN 173 N 0.76 0.30 -0.28 -0.43 2.35 -0.92 -1.99 115.58 115.36 2bme h ASN 173 Ca 0.20 -0.13 -0.16 0.00 -0.55 0.00 0.00 56.30 55.66 2bme h ASN 173 Cb -0.07 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2bme h ASN 173 CO -0.04 0.69 -0.43 0.11 -1.65 0.00 0.00 177.43 176.11 2bme h LYS 174 N 0.23 0.84 -0.83 0.81 1.57 -0.46 -0.72 116.57 118.02 2bme h LYS 174 Ca 0.02 -0.46 0.01 0.00 -1.87 0.00 0.00 60.65 58.35 2bme h LYS 174 Cb 0.85 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.15 2bme h LYS 174 CO 0.07 1.10 0.55 0.82 -0.57 0.00 0.00 179.45 181.41 2bme h ILE 175 N 0.68 1.20 0.02 1.86 2.04 -0.99 -3.24 117.51 119.08 2bme h ILE 175 Ca 0.05 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2bme h ILE 175 Cb 1.01 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2bme h ILE 175 CO 0.10 0.20 -0.01 -0.08 0.00 0.00 0.00 178.15 178.36 2bme h GLU 176 N 1.11 -0.02 0.00 2.37 4.81 -1.20 -3.51 114.58 118.13 2bme h GLU 176 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2bme h GLU 176 Cb -0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2bme h GLU 176 CO -0.07 0.71 0.00 -1.13 -0.73 0.00 0.00 179.01 177.78