#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdh s ILE 17 N 0.00 2.75 -1.37 1.39 -1.09 -0.16 -4.07 121.20 118.65 2bdh s ILE 17 Ca 0.00 -0.79 -0.05 0.00 -2.23 0.00 0.00 60.65 57.57 2bdh s ILE 17 Cb 0.00 -2.10 0.03 0.00 -1.58 0.00 0.00 42.46 38.81 2bdh s ILE 17 CO 0.00 0.55 0.88 0.59 -1.23 0.00 0.00 174.94 175.73 2bdh n ASN 18 N 3.16 -2.99 -2.26 3.58 5.03 -1.26 -3.52 115.26 117.00 2bdh n ASN 18 Ca -0.18 -0.75 -0.03 0.00 0.87 0.00 0.00 54.58 54.49 2bdh n ASN 18 Cb 0.52 -4.23 -0.00 0.00 -1.02 0.00 0.00 39.78 35.05 2bdh n ASN 18 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bdh n GLY 19 N -1.61 3.73 0.00 7.41 0.00 -1.26 -4.85 105.19 108.60 2bdh n GLY 19 Ca -0.16 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.65 2bdh n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bdh n GLU 20 N -0.31 3.76 -3.83 1.61 1.02 0.97 -4.91 120.64 118.96 2bdh n GLU 20 Ca -0.01 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.76 2bdh n GLU 20 Cb 0.06 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.35 2bdh n GLU 20 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bdh s ASP 21 N 0.51 4.86 0.41 1.62 1.11 -1.26 -2.10 116.67 121.81 2bdh s ASP 21 Ca 0.00 -0.74 -0.25 0.00 0.18 0.00 0.00 52.55 51.74 2bdh s ASP 21 Cb 0.00 -1.81 -0.11 0.00 1.07 0.00 0.00 42.92 42.07 2bdh s ASP 21 CO 0.00 -0.16 1.07 0.00 1.18 0.00 0.00 175.17 177.26 2bdh s SER 23 N -0.68 5.53 -0.30 0.00 0.01 -1.26 -4.80 113.70 112.20 2bdh s SER 23 Ca 0.62 2.74 -0.41 0.00 1.31 0.00 0.00 55.95 60.20 2bdh s SER 23 Cb -0.56 -2.64 -0.19 0.00 0.21 0.00 0.00 66.02 62.85 2bdh s SER 23 CO 0.57 -1.39 1.32 -2.65 0.41 0.00 0.00 173.24 171.50 2bdh n PRO 24 N -0.76 0.00 -4.34 12.44 -0.02 -1.26 -1.33 135.00 139.72 2bdh n PRO 24 Ca 0.09 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.18 2bdh n PRO 24 Cb 0.45 -1.40 -0.05 0.00 -0.02 0.00 0.00 33.50 32.49 2bdh n PRO 24 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2bdh n HIS 25 N 2.91 -1.54 1.40 6.00 8.25 -1.26 -4.81 115.22 126.18 2bdh n HIS 25 Ca 0.25 0.76 0.11 0.00 -0.26 0.00 0.00 57.72 58.59 2bdh n HIS 25 Cb -0.01 -2.55 0.45 0.00 1.12 0.00 0.00 29.99 28.99 2bdh n HIS 25 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2bdh n SER 26 N -2.58 1.38 -3.09 0.41 3.41 -0.44 -4.14 113.62 108.57 2bdh n SER 26 Ca 0.09 -1.61 -0.21 0.00 -0.26 0.00 0.00 58.87 56.89 2bdh n SER 26 Cb 0.48 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 2bdh n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bdh n GLN 27 N 0.12 1.75 0.00 4.33 1.13 -1.26 -4.96 117.38 118.49 2bdh n GLN 27 Ca 0.17 -3.88 0.00 0.00 -1.94 0.00 0.00 57.00 51.35 2bdh n GLN 27 Cb 0.30 -1.88 0.00 0.00 0.11 0.00 0.00 30.24 28.77 2bdh n GLN 27 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2bdh n PRO 28 N 0.09 0.00 -0.04 -1.09 -0.04 -1.26 -0.82 135.00 131.84 2bdh n PRO 28 Ca 0.27 0.06 0.02 0.00 -0.04 0.00 0.00 63.50 63.81 2bdh n PRO 28 Cb 0.58 -1.54 -0.16 0.00 -0.04 0.00 0.00 33.50 32.34 2bdh n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2bdh n TRP 29 N -0.91 0.03 -1.61 0.54 2.14 -1.00 0.99 117.44 117.61 2bdh n TRP 29 Ca 0.00 0.01 -0.39 0.00 2.07 0.00 0.00 57.50 59.19 2bdh n TRP 29 Cb 0.04 -0.72 0.03 0.00 -0.81 0.00 0.00 31.31 29.85 2bdh n TRP 29 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 2bdh n GLN 30 N -2.48 1.13 -3.82 -2.67 -0.06 0.00 -0.51 117.38 108.98 2bdh n GLN 30 Ca -0.16 0.42 -0.13 0.00 -2.00 0.00 0.00 57.00 55.13 2bdh n GLN 30 Cb 0.81 -2.10 -0.15 0.00 -4.06 0.00 0.00 30.24 24.75 2bdh n GLN 30 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2bdh s ALA 31 N -1.41 -0.02 -0.37 1.69 0.00 -0.49 -4.37 121.76 116.78 2bdh s ALA 31 Ca 0.69 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 2bdh s ALA 31 Cb -0.48 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.52 2bdh s ALA 31 CO 0.52 -0.06 0.21 0.00 0.00 0.00 0.00 175.76 176.43 2bdh s ALA 32 N 0.47 3.28 -0.04 0.00 0.00 -0.67 0.89 121.76 125.70 2bdh s ALA 32 Ca -0.04 -1.71 -0.21 0.00 0.00 0.00 0.00 51.96 50.00 2bdh s ALA 32 Cb -0.06 -2.59 -0.05 0.00 0.00 0.00 0.00 23.12 20.43 2bdh s ALA 32 CO -0.01 -1.37 0.62 -0.51 0.00 0.00 0.00 175.76 174.49 2bdh s LEU 33 N 1.56 4.37 0.03 0.00 1.02 -0.41 0.29 118.68 125.53 2bdh s LEU 33 Ca 0.02 1.13 -0.04 0.00 0.02 0.00 0.00 54.13 55.27 2bdh s LEU 33 Cb -0.19 -2.96 -0.02 0.00 0.02 0.00 0.00 46.19 43.05 2bdh s LEU 33 CO 0.07 0.01 0.06 0.68 0.02 0.00 0.00 176.35 177.19 2bdh s VAL 34 N 0.25 0.14 0.38 -1.59 -7.23 -1.17 -3.25 120.40 107.93 2bdh s VAL 34 Ca 0.33 -1.13 0.07 0.00 -1.81 0.00 0.00 61.98 59.44 2bdh s VAL 34 Cb -0.18 -0.83 -0.01 0.00 0.56 0.00 0.00 36.38 35.92 2bdh s VAL 34 CO 0.17 -0.62 0.44 -0.04 -0.31 0.00 0.00 175.10 174.74 2bdh s MET 35 N -2.49 2.82 0.64 4.82 -1.94 -0.15 -3.18 119.30 119.82 2bdh s MET 35 Ca -0.06 -1.25 0.20 0.00 -1.71 0.00 0.00 55.69 52.87 2bdh s MET 35 Cb -0.02 -2.63 1.10 0.00 2.01 0.00 0.00 34.83 35.28 2bdh s MET 35 CO -0.04 -0.09 1.61 0.93 -0.01 0.00 0.00 175.02 177.42 2bdh h GLU 36 N 0.92 0.00 0.00 2.03 3.07 -1.99 -2.94 114.58 115.66 2bdh h GLU 36 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 2bdh h GLU 36 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2bdh h GLU 36 CO 0.53 0.00 -0.11 0.09 -1.40 0.00 0.00 179.01 178.12 2bdh n ASN 37 N -2.71 0.35 0.00 1.42 4.13 -1.26 -5.12 115.26 112.06 2bdh n ASN 37 Ca -0.01 0.29 0.00 0.00 1.68 0.00 0.00 54.58 56.54 2bdh n ASN 37 Cb 0.56 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 2bdh n ASN 37 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2bdh n GLU 38 N -2.73 0.00 -3.97 3.52 0.28 -1.11 -5.17 120.64 111.46 2bdh n GLU 38 Ca -0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.65 2bdh n GLU 38 Cb 0.06 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 32.87 2bdh n GLU 38 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2bdh s LEU 40 N 0.00 4.21 0.00 -1.84 1.98 -1.26 -0.98 118.68 120.78 2bdh s LEU 40 Ca 0.00 0.28 0.00 0.00 -2.89 0.00 0.00 54.13 51.52 2bdh s LEU 40 Cb 0.00 -2.48 0.00 0.00 0.66 0.00 0.00 46.19 44.37 2bdh s LEU 40 CO 0.00 0.27 0.00 2.22 -1.89 0.00 0.00 176.35 176.95 2bdh n PHE 41 N 1.06 0.00 -4.12 5.38 -1.74 -1.20 -4.97 117.46 111.88 2bdh n PHE 41 Ca -0.12 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.68 2bdh n PHE 41 Cb 0.53 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.43 2bdh n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2bdh n SER 43 N -0.02 2.07 -3.00 0.00 7.64 0.45 -1.29 113.62 119.46 2bdh n SER 43 Ca -0.09 -2.24 -0.09 0.00 1.01 0.00 0.00 58.87 57.46 2bdh n SER 43 Cb 0.63 -0.07 0.02 0.00 -1.01 0.00 0.00 64.21 63.78 2bdh n SER 43 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bdh s GLY 44 N -3.42 0.33 -0.00 0.23 0.00 0.26 -4.27 107.32 100.44 2bdh s GLY 44 Ca 0.24 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.27 2bdh s GLY 44 CO 0.15 -0.23 -0.06 0.14 0.00 0.00 0.00 173.10 173.10 2bdh s VAL 45 N -2.41 0.48 -0.42 1.40 1.01 0.14 -1.40 120.40 119.20 2bdh s VAL 45 Ca 0.15 -0.26 -0.20 0.00 0.00 0.00 0.00 61.98 61.68 2bdh s VAL 45 Cb -0.05 -0.41 0.02 0.00 0.00 0.00 0.00 36.38 35.94 2bdh s VAL 45 CO 0.11 0.14 0.58 -0.22 0.00 0.00 0.00 175.10 175.71 2bdh s LEU 46 N -0.13 4.54 -0.00 3.92 2.96 0.33 0.11 118.68 130.40 2bdh s LEU 46 Ca 0.02 -0.34 0.10 0.00 -0.22 0.00 0.00 54.13 53.70 2bdh s LEU 46 Cb -0.02 -2.64 -0.12 0.00 0.50 0.00 0.00 46.19 43.90 2bdh s LEU 46 CO -0.00 -0.69 0.38 1.33 -1.32 0.00 0.00 176.35 176.05 2bdh n VAL 47 N 5.69 0.00 -3.71 1.68 0.24 -1.14 -0.80 118.33 120.29 2bdh n VAL 47 Ca -0.03 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 61.88 2bdh n VAL 47 Cb 0.48 0.83 -0.09 0.00 -1.47 0.00 0.00 33.84 33.59 2bdh n VAL 47 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2bdh s HIS 48 N -2.11 -0.54 0.52 6.34 5.65 -1.15 -4.57 115.29 119.42 2bdh s HIS 48 Ca 0.02 1.32 0.10 0.00 0.25 0.00 0.00 55.06 56.75 2bdh s HIS 48 Cb 0.07 0.19 0.54 0.00 -1.18 0.00 0.00 32.58 32.19 2bdh s HIS 48 CO 0.41 -0.26 1.25 -1.35 -0.65 0.00 0.00 174.74 174.14 2bdh h PRO 49 N 5.37 0.00 0.00 2.88 0.11 -1.94 0.31 132.00 138.73 2bdh h PRO 49 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2bdh h PRO 49 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bdh h PRO 49 CO 0.20 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 178.93 2bdh n GLN 50 N -2.42 0.72 -4.55 1.05 7.27 -1.26 0.25 117.38 118.44 2bdh n GLN 50 Ca -0.01 -0.75 -0.21 0.00 0.07 0.00 0.00 57.00 56.10 2bdh n GLN 50 Cb 0.70 -0.81 -0.15 0.00 2.41 0.00 0.00 30.24 32.39 2bdh n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2bdh s TRP 51 N -0.34 1.20 -0.03 3.69 0.52 0.11 0.35 118.94 124.44 2bdh s TRP 51 Ca 0.00 -0.25 0.07 0.00 0.02 0.00 0.00 56.10 55.94 2bdh s TRP 51 Cb 0.00 -0.76 -0.02 0.00 -1.15 0.00 0.00 33.47 31.55 2bdh s TRP 51 CO 0.00 -0.01 -0.24 0.08 0.02 0.00 0.00 176.95 176.81 2bdh s VAL 52 N -0.42 1.89 -0.16 4.03 1.01 0.52 -2.87 120.40 124.40 2bdh s VAL 52 Ca 0.04 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 2bdh s VAL 52 Cb -0.06 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2bdh s VAL 52 CO -0.00 0.53 0.02 -0.22 0.00 0.00 0.00 175.10 175.43 2bdh s LEU 53 N -0.41 3.59 0.24 3.92 2.96 0.30 -0.41 118.68 128.87 2bdh s LEU 53 Ca 0.05 0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.85 2bdh s LEU 53 Cb -0.11 -1.88 -0.00 0.00 0.50 0.00 0.00 46.19 44.70 2bdh s LEU 53 CO 0.00 0.20 0.48 -0.55 -1.32 0.00 0.00 176.35 175.17 2bdh s SER 54 N 0.17 -0.10 0.14 3.68 0.15 -0.84 0.29 113.70 117.19 2bdh s SER 54 Ca 0.02 -0.91 -0.31 0.00 0.70 0.00 0.00 55.95 55.46 2bdh s SER 54 Cb -0.13 0.59 -0.08 0.00 -1.71 0.00 0.00 66.02 64.69 2bdh s SER 54 CO 0.01 -1.14 1.33 0.00 1.20 0.00 0.00 173.24 174.65 2bdh s ALA 55 N -4.01 3.54 0.37 5.45 0.00 -1.26 -0.15 121.76 125.71 2bdh s ALA 55 Ca 0.22 1.08 0.12 0.00 0.00 0.00 0.00 51.96 53.38 2bdh s ALA 55 Cb -0.01 -3.50 0.93 0.00 0.00 0.00 0.00 23.12 20.54 2bdh s ALA 55 CO 0.08 -0.56 1.84 0.00 0.00 0.00 0.00 175.76 177.13 2bdh h ALA 56 N 6.21 1.98 0.00 0.00 0.00 -1.73 -1.28 119.26 124.43 2bdh h ALA 56 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2bdh h ALA 56 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2bdh h ALA 56 CO 0.82 -0.26 0.00 -2.39 0.00 0.00 0.00 179.25 177.42 2bdh n HIS 57 N -4.58 0.00 0.66 0.00 1.44 -1.26 -0.42 115.22 111.06 2bdh n HIS 57 Ca 0.19 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.98 2bdh n HIS 57 Cb 0.60 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.73 2bdh n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bdh n PHE 59 N 0.22 -1.09 -3.80 0.00 7.35 0.44 -5.00 117.46 115.57 2bdh n PHE 59 Ca 0.07 0.81 -0.10 0.00 -0.76 0.00 0.00 57.45 57.47 2bdh n PHE 59 Cb 0.34 -1.90 -0.05 0.00 0.35 0.00 0.00 39.48 38.23 2bdh n PHE 59 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2bdh s GLN 60 N -1.04 1.25 -0.04 -4.13 -1.52 -1.26 -5.09 119.66 107.83 2bdh s GLN 60 Ca 0.62 -0.95 -0.23 0.00 -1.95 0.00 0.00 55.36 52.85 2bdh s GLN 60 Cb -0.79 0.46 -0.17 0.00 -0.22 0.00 0.00 33.01 32.29 2bdh s GLN 60 CO 0.59 -0.50 1.02 -0.91 -0.25 0.00 0.00 175.29 175.23 2bdh h ASN 61 N 2.35 -0.18 -3.49 5.90 2.35 -1.95 -3.47 115.58 117.10 2bdh h ASN 61 Ca -0.30 -0.36 -0.43 0.00 -0.55 0.00 0.00 56.30 54.65 2bdh h ASN 61 Cb 1.25 0.05 -0.15 0.00 0.05 0.00 0.00 38.32 39.51 2bdh h ASN 61 CO 0.43 0.34 -0.74 -0.94 -1.65 0.00 0.00 177.43 174.87 2bdh s SER 62 N -5.46 2.38 0.15 5.81 1.04 -1.26 -4.47 113.70 111.89 2bdh s SER 62 Ca -0.14 -0.97 0.01 0.00 0.48 0.00 0.00 55.95 55.33 2bdh s SER 62 Cb 0.01 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.98 2bdh s SER 62 CO 0.53 -0.17 0.01 -0.31 0.98 0.00 0.00 173.24 174.28 2bdh s TYR 63 N -2.79 1.06 -0.45 5.02 1.51 0.43 -4.95 117.35 117.18 2bdh s TYR 63 Ca 0.19 -1.07 0.02 0.00 -1.01 0.00 0.00 57.07 55.20 2bdh s TYR 63 Cb -0.01 -0.61 0.15 0.00 -0.11 0.00 0.00 41.96 41.38 2bdh s TYR 63 CO 0.05 -0.29 0.29 0.99 -1.11 0.00 0.00 175.55 175.47 2bdh s THR 64 N -3.77 1.17 0.16 -0.71 2.01 -1.19 -2.67 115.64 110.64 2bdh s THR 64 Ca 0.22 -2.65 -0.30 0.00 0.31 0.00 0.00 61.69 59.28 2bdh s THR 64 Cb 0.06 -1.81 -0.07 0.00 0.01 0.00 0.00 72.50 70.69 2bdh s THR 64 CO 0.02 -0.99 0.94 -0.63 -0.69 0.00 0.00 174.62 173.27 2bdh s ILE 65 N 0.19 4.35 -0.49 1.82 1.01 -0.72 -3.06 121.20 124.29 2bdh s ILE 65 Ca 0.22 2.05 -0.09 0.00 0.00 0.00 0.00 60.65 62.83 2bdh s ILE 65 Cb -0.16 -4.31 0.13 0.00 0.01 0.00 0.00 42.46 38.12 2bdh s ILE 65 CO -0.06 0.39 0.36 -0.83 0.00 0.00 0.00 174.94 174.80 2bdh s GLY 66 N -0.47 2.09 0.52 6.18 0.00 0.14 -2.29 107.32 113.49 2bdh s GLY 66 Ca 0.44 -2.61 -0.01 0.00 0.00 0.00 0.00 44.72 42.54 2bdh s GLY 66 CO 0.30 1.11 0.76 1.08 0.00 0.00 0.00 173.10 176.35 2bdh s LEU 67 N 1.22 3.42 -1.37 0.66 1.43 -0.65 -1.66 118.68 121.72 2bdh s LEU 67 Ca 0.07 0.25 -0.14 0.00 -1.03 0.00 0.00 54.13 53.28 2bdh s LEU 67 Cb -0.25 -3.11 0.13 0.00 0.03 0.00 0.00 46.19 42.99 2bdh s LEU 67 CO -0.01 -0.95 0.52 0.61 0.23 0.00 0.00 176.35 176.75 2bdh n GLY 69 N -2.29 -0.46 0.00 -3.19 0.00 -1.24 -3.17 105.19 94.84 2bdh n GLY 69 Ca 0.04 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2bdh n GLY 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bdh n LEU 70 N -3.80 0.00 0.00 0.99 4.77 -1.26 -4.31 117.00 113.39 2bdh n LEU 70 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2bdh n LEU 70 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2bdh n LEU 70 CO 0.65 -0.20 0.00 1.57 -1.33 0.00 0.00 177.39 178.08 2bdh n HIS 71 N -0.47 -0.90 -4.10 -1.77 -0.00 -1.26 -4.54 115.22 102.18 2bdh n HIS 71 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.47 2bdh n HIS 71 Cb 0.00 0.18 -0.05 0.00 -0.00 0.00 0.00 29.99 30.12 2bdh n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2bdh s SER 72 N -1.74 5.49 0.00 0.26 0.15 -1.26 -0.70 113.70 115.90 2bdh s SER 72 Ca 0.00 -0.18 0.23 0.00 0.70 0.00 0.00 55.95 56.70 2bdh s SER 72 Cb 0.00 -1.41 1.01 0.00 -1.71 0.00 0.00 66.02 63.91 2bdh s SER 72 CO 0.00 0.03 1.74 0.18 1.20 0.00 0.00 173.24 176.40 2bdh n LEU 73 N -0.61 0.00 -4.50 3.45 4.77 -1.25 -4.52 117.00 114.34 2bdh n LEU 73 Ca -0.08 0.46 -0.43 0.00 -0.03 0.00 0.00 56.01 55.93 2bdh n LEU 73 Cb 0.56 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2bdh n LEU 73 CO 0.43 -0.10 0.66 -0.70 -1.33 0.00 0.00 177.39 176.35 2bdh s GLU 74 N -2.93 3.26 0.16 3.23 2.12 -1.26 -4.93 118.70 118.36 2bdh s GLU 74 Ca 0.13 -0.46 -0.12 0.00 0.36 0.00 0.00 54.97 54.88 2bdh s GLU 74 Cb 0.15 -4.08 0.05 0.00 0.26 0.00 0.00 34.13 30.52 2bdh s GLU 74 CO 0.41 -1.46 1.69 0.00 -0.54 0.00 0.00 175.26 175.36 2bdh h ALA 74 N 9.26 0.72 -0.00 6.30 0.00 -1.94 -2.80 119.26 130.80 2bdh h ALA 74 Ca -0.27 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2bdh h ALA 74 Cb 1.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2bdh h ALA 74 CO 1.07 0.39 0.00 0.38 0.00 0.00 0.00 179.25 181.09 2bdh h ASP 75 N 0.77 0.00 0.37 0.00 2.03 -1.97 0.76 116.42 118.39 2bdh h ASP 75 Ca 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 2bdh h ASP 75 Cb 0.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 2bdh h ASP 75 CO -0.01 0.00 -0.21 1.67 -1.03 0.00 0.00 179.24 179.67 2bdh n GLN 76 N -3.35 0.61 -3.73 4.15 -0.06 -1.06 -4.74 117.38 109.20 2bdh n GLN 76 Ca -0.03 -0.28 -0.38 0.00 -2.00 0.00 0.00 57.00 54.31 2bdh n GLN 76 Cb 0.08 -1.49 -0.12 0.00 -4.06 0.00 0.00 30.24 24.64 2bdh n GLN 76 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2bdh s GLU 77 N -2.59 2.92 0.00 3.69 0.41 0.26 -5.05 118.70 118.35 2bdh s GLU 77 Ca 0.24 -0.98 0.00 0.00 -0.41 0.00 0.00 54.97 53.82 2bdh s GLU 77 Cb 0.19 -3.46 0.00 0.00 -1.78 0.00 0.00 34.13 29.08 2bdh s GLU 77 CO 0.52 -0.55 0.79 -2.30 -0.49 0.00 0.00 175.26 173.24 2bdh n PRO 78 N 4.88 0.00 -1.92 0.39 -0.02 -1.26 -3.43 135.00 133.63 2bdh n PRO 78 Ca -0.13 0.75 -0.40 0.00 -2.02 0.00 0.00 63.50 61.70 2bdh n PRO 78 Cb 0.47 -1.29 0.04 0.00 -0.02 0.00 0.00 33.50 32.69 2bdh n PRO 78 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bdh n GLY 79 N -0.98 5.52 4.03 -1.23 0.00 -1.26 -4.99 105.19 106.27 2bdh n GLY 79 Ca 0.00 -2.48 -0.21 0.00 0.00 0.00 0.00 46.02 43.33 2bdh n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bdh s SER 80 N -1.07 4.81 -0.20 1.61 1.04 -1.22 -4.83 113.70 113.84 2bdh s SER 80 Ca 0.52 -0.77 -0.13 0.00 0.48 0.00 0.00 55.95 56.05 2bdh s SER 80 Cb 0.44 0.33 0.06 0.00 0.10 0.00 0.00 66.02 66.94 2bdh s SER 80 CO -0.42 -1.56 0.50 -1.10 0.98 0.00 0.00 173.24 171.64 2bdh s GLN 81 N -4.84 0.52 -0.88 4.02 -0.21 -1.19 -5.02 119.66 112.06 2bdh s GLN 81 Ca 0.64 0.86 0.00 0.00 0.02 0.00 0.00 55.36 56.89 2bdh s GLN 81 Cb -0.05 0.11 0.28 0.00 1.00 0.00 0.00 33.01 34.35 2bdh s GLN 81 CO 0.41 -0.13 1.17 -1.33 -2.12 0.00 0.00 175.29 173.29 2bdh n MET 82 N 3.84 3.64 -1.02 2.91 2.81 -1.26 -1.63 117.12 126.41 2bdh n MET 82 Ca -0.20 -4.62 -0.30 0.00 -1.81 0.00 0.00 57.70 50.78 2bdh n MET 82 Cb 0.56 -2.40 0.16 0.00 -0.71 0.00 0.00 33.22 30.83 2bdh n MET 82 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2bdh s VAL 83 N -2.70 2.52 0.21 2.03 1.01 -0.97 -4.80 120.40 117.69 2bdh s VAL 83 Ca 0.35 0.17 0.11 0.00 0.00 0.00 0.00 61.98 62.61 2bdh s VAL 83 Cb 0.10 -2.51 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 2bdh s VAL 83 CO 0.05 -0.22 -0.22 -1.61 0.00 0.00 0.00 175.10 173.10 2bdh s GLU 84 N -4.81 1.51 -0.20 2.72 0.41 -1.26 -1.76 118.70 115.31 2bdh s GLU 84 Ca 0.65 -1.56 -0.28 0.00 -0.41 0.00 0.00 54.97 53.36 2bdh s GLU 84 Cb -0.20 -1.74 0.12 0.00 -1.78 0.00 0.00 34.13 30.54 2bdh s GLU 84 CO 0.58 0.36 0.99 0.00 -0.49 0.00 0.00 175.26 176.70 2bdh s ALA 85 N -1.94 -1.94 0.00 5.21 0.00 -1.09 -1.10 121.76 120.91 2bdh s ALA 85 Ca 0.22 1.68 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2bdh s ALA 85 Cb -0.07 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.11 2bdh s ALA 85 CO 0.10 -0.29 0.00 -1.13 0.00 0.00 0.00 175.76 174.45 2bdh n SER 86 N 1.31 3.01 -4.70 0.00 3.41 -1.26 0.16 113.62 115.56 2bdh n SER 86 Ca -0.12 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.07 2bdh n SER 86 Cb 0.57 0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.86 2bdh n SER 86 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2bdh s LEU 87 N -2.58 4.34 -0.01 1.04 0.20 -1.26 -4.56 118.68 115.84 2bdh s LEU 87 Ca 0.00 2.09 -0.00 0.00 0.69 0.00 0.00 54.13 56.91 2bdh s LEU 87 Cb 0.00 -3.57 0.01 0.00 -0.43 0.00 0.00 46.19 42.20 2bdh s LEU 87 CO 0.00 -0.63 0.02 -0.44 -0.29 0.00 0.00 176.35 175.01 2bdh s SER 88 N 1.46 0.03 -0.33 3.68 0.01 -1.26 -1.11 113.70 116.18 2bdh s SER 88 Ca 0.62 0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.93 2bdh s SER 88 Cb -0.31 -0.03 0.10 0.00 0.21 0.00 0.00 66.02 65.99 2bdh s SER 88 CO 0.27 -0.06 0.06 -0.69 0.41 0.00 0.00 173.24 173.23 2bdh s VAL 89 N 0.49 1.93 0.38 3.43 1.01 -0.61 -4.97 120.40 122.07 2bdh s VAL 89 Ca -0.04 -2.09 -0.19 0.00 0.00 0.00 0.00 61.98 59.66 2bdh s VAL 89 Cb -0.06 -2.42 -0.10 0.00 0.00 0.00 0.00 36.38 33.80 2bdh s VAL 89 CO -0.01 -0.60 0.86 -0.13 0.00 0.00 0.00 175.10 175.21 2bdh s ARG 90 N 1.08 4.14 0.17 2.72 0.52 -1.26 -1.60 118.95 124.72 2bdh s ARG 90 Ca 0.10 0.93 -0.32 0.00 -0.52 0.00 0.00 55.73 55.93 2bdh s ARG 90 Cb -0.19 -2.30 -0.11 0.00 0.52 0.00 0.00 34.95 32.88 2bdh s ARG 90 CO -0.12 0.05 1.68 -1.58 0.02 0.00 0.00 175.30 175.36 2bdh s HIS 91 N -2.09 2.79 0.60 -0.53 5.65 -1.01 -4.83 115.29 115.87 2bdh s HIS 91 Ca 0.58 0.37 0.28 0.00 0.25 0.00 0.00 55.06 56.55 2bdh s HIS 91 Cb -0.10 -4.06 1.35 0.00 -1.18 0.00 0.00 32.58 28.59 2bdh s HIS 91 CO 0.15 -4.07 1.76 -1.35 -0.65 0.00 0.00 174.74 170.57 2bdh h PRO 92 N 7.22 0.00 -0.77 2.88 0.11 -1.93 -0.40 132.00 139.10 2bdh h PRO 92 Ca -0.43 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.29 2bdh h PRO 92 Cb 1.20 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.08 2bdh h PRO 92 CO 0.94 0.00 0.39 0.39 -0.21 0.00 0.00 178.00 179.51 2bdh n GLU 93 N -3.52 2.24 -2.23 1.05 -0.58 -1.26 -5.00 120.64 111.33 2bdh n GLU 93 Ca 0.11 -3.07 -0.40 0.00 -0.42 0.00 0.00 57.16 53.38 2bdh n GLU 93 Cb 0.84 -2.07 -0.02 0.00 -0.57 0.00 0.00 31.44 29.62 2bdh n GLU 93 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2bdh s TYR 94 N -3.26 3.17 -1.90 -0.32 5.04 -0.16 -2.42 117.35 117.48 2bdh s TYR 94 Ca 0.53 1.51 0.00 0.00 -2.44 0.00 0.00 57.07 56.67 2bdh s TYR 94 Cb 0.45 -3.53 0.00 0.00 0.35 0.00 0.00 41.96 39.24 2bdh s TYR 94 CO 0.08 -1.45 0.00 -1.71 -1.34 0.00 0.00 175.55 171.13 2bdh n ASN 95 N 0.71 -5.37 -3.52 4.32 2.85 -0.44 -4.95 115.26 108.85 2bdh n ASN 95 Ca 0.01 0.31 -0.29 0.00 -0.11 0.00 0.00 54.58 54.50 2bdh n ASN 95 Cb 0.44 -4.51 -0.14 0.00 1.24 0.00 0.00 39.78 36.80 2bdh n ASN 95 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2bdh s ARG 96 N -4.05 0.35 1.15 1.20 1.81 -1.02 -2.76 118.95 115.62 2bdh s ARG 96 Ca 0.00 -0.84 -0.14 0.00 -1.72 0.00 0.00 55.73 53.03 2bdh s ARG 96 Cb 0.00 -1.26 0.27 0.00 -0.45 0.00 0.00 34.95 33.51 2bdh s ARG 96 CO 0.00 -1.08 1.04 -2.14 -0.68 0.00 0.00 175.30 172.44 2bdh s PRO 97 N 1.71 -0.77 -0.09 3.54 0.02 -1.26 -4.82 135.00 133.33 2bdh s PRO 97 Ca 0.12 0.57 -0.41 0.00 0.02 0.00 0.00 61.00 61.30 2bdh s PRO 97 Cb -0.19 -1.59 -0.19 0.00 0.02 0.00 0.00 34.50 32.55 2bdh s PRO 97 CO -0.23 -3.55 1.27 -0.11 -0.33 0.00 0.00 177.00 174.05 2bdh n LEU 98 N -4.76 0.74 0.00 -5.54 7.94 -1.11 0.04 117.00 114.30 2bdh n LEU 98 Ca 0.05 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2bdh n LEU 98 Cb 0.56 -0.99 0.00 0.00 0.53 0.00 0.00 43.42 43.53 2bdh n LEU 98 CO 0.56 -1.42 0.00 0.18 -1.11 0.00 0.00 177.39 175.59 2bdh n LEU 99 N 2.45 0.00 -4.78 -1.96 4.77 -1.26 -4.94 117.00 111.28 2bdh n LEU 99 Ca 0.22 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.90 2bdh n LEU 99 Cb 0.08 -0.15 0.09 0.00 -2.33 0.00 0.00 43.42 41.11 2bdh n LEU 99 CO 0.68 -0.00 0.70 0.00 -1.33 0.00 0.00 177.39 177.44 2bdh s ALA 100 N -2.40 2.24 -1.14 -1.18 0.00 0.11 -4.14 121.76 115.25 2bdh s ALA 100 Ca 0.00 0.03 -0.28 0.00 0.00 0.00 0.00 51.96 51.72 2bdh s ALA 100 Cb 0.00 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.97 2bdh s ALA 100 CO 0.00 -1.71 0.68 0.09 0.00 0.00 0.00 175.76 174.82 2bdh n ASN 101 N -3.46 -4.39 -4.02 0.00 4.13 -1.26 -1.32 115.26 104.94 2bdh n ASN 101 Ca 0.08 -1.22 -0.43 0.00 1.68 0.00 0.00 54.58 54.69 2bdh n ASN 101 Cb 0.54 -1.82 0.01 0.00 -1.54 0.00 0.00 39.78 36.97 2bdh n ASN 101 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2bdh n ASP 102 N -2.27 5.56 -3.70 6.41 -0.08 -1.26 -4.12 116.55 117.10 2bdh n ASP 102 Ca -0.14 -3.18 -0.14 0.00 -1.51 0.00 0.00 54.79 49.81 2bdh n ASP 102 Cb 0.59 -1.42 -0.08 0.00 2.34 0.00 0.00 41.12 42.55 2bdh n ASP 102 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 2bdh s LEU 103 N -0.85 0.37 0.01 -2.67 2.34 -1.26 -3.40 118.68 113.23 2bdh s LEU 103 Ca 0.37 0.47 -0.10 0.00 0.06 0.00 0.00 54.13 54.92 2bdh s LEU 103 Cb 0.05 1.61 0.01 0.00 -0.56 0.00 0.00 46.19 47.30 2bdh s LEU 103 CO 0.03 -0.39 0.20 0.00 -1.06 0.00 0.00 176.35 175.13 2bdh s MET 104 N -0.82 0.61 -0.30 1.48 0.23 0.79 -2.41 119.30 118.88 2bdh s MET 104 Ca -0.09 -0.45 -0.08 0.00 -1.03 0.00 0.00 55.69 54.04 2bdh s MET 104 Cb -0.04 0.26 0.01 0.00 -1.53 0.00 0.00 34.83 33.53 2bdh s MET 104 CO 0.04 -0.16 0.11 -0.51 -2.03 0.00 0.00 175.02 172.47 2bdh s LEU 105 N -1.66 3.99 -0.24 0.18 1.43 -0.63 -1.99 118.68 119.76 2bdh s LEU 105 Ca -0.11 -0.67 -0.17 0.00 -1.03 0.00 0.00 54.13 52.16 2bdh s LEU 105 Cb -0.04 -1.93 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2bdh s LEU 105 CO -0.00 -0.20 0.46 -0.63 0.23 0.00 0.00 176.35 176.20 2bdh s ILE 106 N 1.54 5.13 -0.34 -0.59 1.01 0.45 -1.57 121.20 126.83 2bdh s ILE 106 Ca 0.03 0.78 -0.18 0.00 0.00 0.00 0.00 60.65 61.28 2bdh s ILE 106 Cb -0.17 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.52 2bdh s ILE 106 CO 0.04 0.15 0.50 -0.75 0.00 0.00 0.00 174.94 174.88 2bdh s LYS 107 N 1.94 3.64 0.44 2.79 2.20 -0.27 -0.36 119.74 130.13 2bdh s LYS 107 Ca 0.20 -0.16 -0.25 0.00 -0.36 0.00 0.00 55.97 55.39 2bdh s LYS 107 Cb -0.15 -3.80 -0.08 0.00 -1.51 0.00 0.00 37.83 32.28 2bdh s LYS 107 CO 0.09 -0.62 1.38 -0.51 -0.36 0.00 0.00 175.35 175.33 2bdh s LEU 108 N 2.35 4.13 0.47 5.43 1.43 0.16 -4.16 118.68 128.49 2bdh s LEU 108 Ca 0.18 2.81 0.17 0.00 -1.03 0.00 0.00 54.13 56.26 2bdh s LEU 108 Cb -0.16 -3.95 1.16 0.00 0.03 0.00 0.00 46.19 43.27 2bdh s LEU 108 CO 0.13 -1.09 2.03 0.44 0.23 0.00 0.00 176.35 178.08 2bdh h ASP 109 N 2.38 0.21 -3.19 2.29 3.45 -1.42 -3.41 116.42 116.71 2bdh h ASP 109 Ca -0.50 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 56.87 2bdh h ASP 109 Cb 1.26 -0.04 -0.26 0.00 -0.56 0.00 0.00 39.33 39.73 2bdh h ASP 109 CO 0.61 0.13 -0.24 -0.70 -1.57 0.00 0.00 179.24 177.47 2bdh s GLU 110 N -5.24 0.45 0.59 3.56 2.12 -1.26 -5.07 118.70 113.85 2bdh s GLU 110 Ca -0.06 0.86 -0.18 0.00 0.36 0.00 0.00 54.97 55.95 2bdh s GLU 110 Cb 0.19 0.01 -0.09 0.00 0.26 0.00 0.00 34.13 34.49 2bdh s GLU 110 CO 0.73 -0.16 0.39 0.45 -0.54 0.00 0.00 175.26 176.14 2bdh n SER 111 N 4.25 -1.58 -4.46 -1.70 2.88 -1.26 -4.90 113.62 106.85 2bdh n SER 111 Ca -0.23 0.69 -0.27 0.00 -1.33 0.00 0.00 58.87 57.74 2bdh n SER 111 Cb 0.56 -1.12 -0.11 0.00 -0.75 0.00 0.00 64.21 62.79 2bdh n SER 111 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2bdh s VAL 112 N -1.80 2.53 -0.24 2.46 -7.23 0.14 -4.96 120.40 111.31 2bdh s VAL 112 Ca 0.66 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.71 2bdh s VAL 112 Cb -0.43 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.23 2bdh s VAL 112 CO 0.57 -0.13 0.33 -0.44 -0.31 0.00 0.00 175.10 175.12 2bdh s SER 113 N -2.75 6.28 1.35 4.85 0.01 -1.26 -4.77 113.70 117.41 2bdh s SER 113 Ca 0.22 0.32 -0.21 0.00 1.31 0.00 0.00 55.95 57.59 2bdh s SER 113 Cb -0.08 -2.19 0.33 0.00 0.21 0.00 0.00 66.02 64.28 2bdh s SER 113 CO 0.11 -0.10 0.73 -0.62 0.41 0.00 0.00 173.24 173.78 2bdh n GLU 114 N 4.84 -3.98 -0.89 12.44 1.02 -1.26 -4.97 120.64 127.84 2bdh n GLU 114 Ca -0.10 -1.23 0.00 0.00 -0.02 0.00 0.00 57.16 55.81 2bdh n GLU 114 Cb 0.51 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 2bdh n GLU 114 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bdh n SER 115 N -4.68 0.00 -0.18 1.62 3.41 0.60 -4.90 113.62 109.48 2bdh n SER 115 Ca 0.12 -0.49 0.09 0.00 -0.26 0.00 0.00 58.87 58.33 2bdh n SER 115 Cb 0.51 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.91 2bdh n SER 115 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2bdh n ASP 116 N -0.09 0.54 0.00 4.04 4.64 -1.26 -3.43 116.55 120.99 2bdh n ASP 116 Ca 0.00 -1.56 0.00 0.00 -1.38 0.00 0.00 54.79 51.85 2bdh n ASP 116 Cb 0.00 -0.04 0.00 0.00 -1.04 0.00 0.00 41.12 40.04 2bdh n ASP 116 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2bdh n THR 117 N -0.41 0.00 -3.53 5.18 -2.24 -1.26 -5.01 114.28 107.02 2bdh n THR 117 Ca 0.14 -0.05 -0.21 0.00 -2.27 0.00 0.00 64.05 61.65 2bdh n THR 117 Cb 0.14 1.87 -0.14 0.00 -2.10 0.00 0.00 70.33 70.10 2bdh n THR 117 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bdh s ILE 118 N -0.00 -0.24 -0.09 2.28 1.01 -1.22 -3.73 121.20 119.21 2bdh s ILE 118 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 60.39 2bdh s ILE 118 Cb 0.00 -0.67 0.03 0.00 0.01 0.00 0.00 42.46 41.82 2bdh s ILE 118 CO 0.00 -0.27 0.24 -0.60 0.00 0.00 0.00 174.94 174.31 2bdh s ARG 119 N 2.25 0.27 0.95 2.79 3.52 0.28 -0.29 118.95 128.72 2bdh s ARG 119 Ca 0.05 0.35 -0.16 0.00 -0.13 0.00 0.00 55.73 55.84 2bdh s ARG 119 Cb -0.16 0.11 0.24 0.00 -1.56 0.00 0.00 34.95 33.58 2bdh s ARG 119 CO -0.13 -0.05 0.81 -1.13 -0.81 0.00 0.00 175.30 173.99 2bdh n SER 120 N 3.09 -2.03 -3.77 -2.12 3.41 -1.26 -2.38 113.62 108.56 2bdh n SER 120 Ca -0.14 -0.97 -0.13 0.00 -0.26 0.00 0.00 58.87 57.37 2bdh n SER 120 Cb 0.58 -0.76 -0.10 0.00 -0.26 0.00 0.00 64.21 63.67 2bdh n SER 120 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2bdh s ILE 121 N -2.43 0.04 0.56 -1.33 2.07 0.02 -4.77 121.20 115.36 2bdh s ILE 121 Ca 0.53 -0.30 -0.16 0.00 -1.41 0.00 0.00 60.65 59.32 2bdh s ILE 121 Cb -0.06 -0.52 -0.06 0.00 0.13 0.00 0.00 42.46 41.95 2bdh s ILE 121 CO 0.41 -0.16 1.02 -0.44 -1.91 0.00 0.00 174.94 173.86 2bdh s SER 122 N -0.71 6.19 0.12 4.50 0.01 -1.26 -4.53 113.70 118.02 2bdh s SER 122 Ca -0.08 1.68 0.04 0.00 1.31 0.00 0.00 55.95 58.90 2bdh s SER 122 Cb -0.04 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2bdh s SER 122 CO 0.02 -0.89 0.14 -0.63 0.41 0.00 0.00 173.24 172.29 2bdh s ILE 123 N -2.57 4.67 0.00 1.44 1.01 -1.26 -2.62 121.20 121.87 2bdh s ILE 123 Ca 0.61 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2bdh s ILE 123 Cb -0.13 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.01 2bdh s ILE 123 CO 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 174.94 175.29 2bdh n ALA 124 N -0.04 0.00 -1.00 9.38 0.00 -1.08 -4.88 120.51 122.89 2bdh n ALA 124 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2bdh n ALA 124 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2bdh n ALA 124 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2bdh n SER 125 N 0.00 0.00 -2.67 0.00 3.41 -1.26 -4.89 113.62 108.20 2bdh n SER 125 Ca 0.00 0.09 -0.07 0.00 -0.26 0.00 0.00 58.87 58.63 2bdh n SER 125 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 2bdh n SER 125 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2bdh n GLN 127 N -0.27 0.25 -3.86 4.33 7.27 -1.26 -4.93 117.38 118.91 2bdh n GLN 127 Ca 0.00 -0.72 -0.25 0.00 0.07 0.00 0.00 57.00 56.10 2bdh n GLN 127 Cb 0.00 -0.23 -0.03 0.00 2.41 0.00 0.00 30.24 32.39 2bdh n GLN 127 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2bdh n PRO 129 N -0.81 0.78 -4.44 0.00 -0.02 -1.26 -4.99 135.00 124.27 2bdh n PRO 129 Ca -0.07 0.28 -0.34 0.00 -2.02 0.00 0.00 63.50 61.35 2bdh n PRO 129 Cb 0.55 -1.66 -0.12 0.00 -0.02 0.00 0.00 33.50 32.24 2bdh n PRO 129 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2bdh s THR 130 N -0.42 3.83 0.77 3.45 -4.23 -1.26 -5.05 115.64 112.73 2bdh s THR 130 Ca 0.72 -0.38 -0.15 0.00 -1.18 0.00 0.00 61.69 60.70 2bdh s THR 130 Cb -0.91 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 70.26 2bdh s THR 130 CO 0.55 0.50 0.76 0.00 -0.54 0.00 0.00 174.62 175.89 2bdh n ALA 132 N 3.48 -1.04 0.00 3.99 0.00 -1.26 -2.21 120.51 123.47 2bdh n ALA 132 Ca -0.17 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2bdh n ALA 132 Cb 0.52 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2bdh n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bdh n GLY 133 N 1.26 1.92 3.74 0.00 0.00 0.12 -4.90 105.19 107.33 2bdh n GLY 133 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2bdh n GLY 133 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bdh n ASN 134 N 0.00 3.79 -4.65 1.61 2.85 -0.94 -4.50 115.26 113.42 2bdh n ASN 134 Ca 0.00 1.14 -0.40 0.00 -0.11 0.00 0.00 54.58 55.21 2bdh n ASN 134 Cb 0.00 -1.58 -0.06 0.00 1.24 0.00 0.00 39.78 39.38 2bdh n ASN 134 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2bdh s SER 135 N 0.53 6.65 0.46 1.20 0.15 -1.26 -0.07 113.70 121.36 2bdh s SER 135 Ca 0.65 0.79 0.01 0.00 0.70 0.00 0.00 55.95 58.10 2bdh s SER 135 Cb -0.51 -2.35 -0.01 0.00 -1.71 0.00 0.00 66.02 61.45 2bdh s SER 135 CO 0.47 -0.32 0.05 0.00 1.20 0.00 0.00 173.24 174.65 2bdh s LEU 137 N 0.00 2.05 -0.04 0.00 2.96 -0.21 -1.65 118.68 121.79 2bdh s LEU 137 Ca 0.07 -0.21 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2bdh s LEU 137 Cb 0.00 -0.46 0.00 0.00 0.50 0.00 0.00 46.19 46.24 2bdh s LEU 137 CO 0.05 0.08 -0.12 0.54 -1.32 0.00 0.00 176.35 175.58 2bdh s VAL 138 N -0.34 1.05 0.09 1.68 0.11 -0.59 -0.62 120.40 121.77 2bdh s VAL 138 Ca 0.02 -0.50 0.09 0.00 -2.93 0.00 0.00 61.98 58.67 2bdh s VAL 138 Cb -0.04 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 2bdh s VAL 138 CO -0.00 0.32 -0.24 -0.94 -3.33 0.00 0.00 175.10 170.91 2bdh s SER 139 N 0.21 2.86 -0.27 3.54 1.04 -1.22 -2.53 113.70 117.33 2bdh s SER 139 Ca -0.05 -0.65 -0.37 0.00 0.48 0.00 0.00 55.95 55.36 2bdh s SER 139 Cb -0.11 -0.20 0.16 0.00 0.10 0.00 0.00 66.02 65.97 2bdh s SER 139 CO 0.01 0.15 1.35 -0.83 0.98 0.00 0.00 173.24 174.90 2bdh s GLY 140 N -1.66 -0.20 -0.36 7.32 0.00 -0.38 -4.20 107.32 107.84 2bdh s GLY 140 Ca 0.10 1.91 0.05 0.00 0.00 0.00 0.00 44.72 46.77 2bdh s GLY 140 CO 0.04 0.65 1.76 0.79 0.00 0.00 0.00 173.10 176.33 2bdh n TRP 141 N 0.01 2.52 -2.03 1.90 8.01 -1.26 -2.07 117.44 124.51 2bdh n TRP 141 Ca 0.04 -1.51 -0.28 0.00 -1.31 0.00 0.00 57.50 54.44 2bdh n TRP 141 Cb 0.57 -0.79 0.14 0.00 -2.01 0.00 0.00 31.31 29.22 2bdh n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2bdh s GLY 142 N -0.93 1.73 0.23 6.99 0.00 -1.25 -4.53 107.32 109.57 2bdh s GLY 142 Ca 0.49 -1.12 -0.28 0.00 0.00 0.00 0.00 44.72 43.81 2bdh s GLY 142 CO 0.10 -0.47 0.64 -0.10 0.00 0.00 0.00 173.10 173.26 2bdh n LEU 143 N -3.47 -0.49 -4.98 0.66 7.94 0.44 -3.75 117.00 113.35 2bdh n LEU 143 Ca 0.13 1.13 -0.21 0.00 -1.11 0.00 0.00 56.01 55.95 2bdh n LEU 143 Cb 0.60 -1.04 0.06 0.00 0.53 0.00 0.00 43.42 43.57 2bdh n LEU 143 CO 0.48 -2.61 0.40 -0.22 -1.11 0.00 0.00 177.39 174.34 2bdh s LEU 144 N 2.36 3.20 0.33 -1.96 0.20 -0.76 -2.81 118.68 119.23 2bdh s LEU 144 Ca 0.62 -0.20 0.09 0.00 0.69 0.00 0.00 54.13 55.34 2bdh s LEU 144 Cb -0.86 -2.51 0.83 0.00 -0.43 0.00 0.00 46.19 43.22 2bdh s LEU 144 CO 0.57 -1.34 1.78 0.00 -0.29 0.00 0.00 176.35 177.07 2bdh h ALA 145 N -0.06 1.80 -3.00 5.97 0.00 -1.87 -3.34 119.26 118.77 2bdh h ALA 145 Ca -0.39 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2bdh h ALA 145 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2bdh h ALA 145 CO 0.48 -0.18 0.00 0.27 0.00 0.00 0.00 179.25 179.81 2bdh n ASN 146 N -4.74 0.00 0.00 0.00 0.23 -1.26 -4.99 115.26 104.50 2bdh n ASN 146 Ca 0.24 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.29 2bdh n ASN 146 Cb 0.64 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.34 2bdh n ASN 146 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2bdh n GLY 147 N 2.75 0.02 3.87 4.83 0.00 -1.25 -5.12 105.19 110.29 2bdh n GLY 147 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2bdh n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdh s ARG 150 N -1.00 3.82 0.43 1.61 1.81 -1.26 -4.45 118.95 119.91 2bdh s ARG 150 Ca 0.00 0.31 -0.25 0.00 -1.72 0.00 0.00 55.73 54.07 2bdh s ARG 150 Cb 0.00 -2.64 -0.08 0.00 -0.45 0.00 0.00 34.95 31.78 2bdh s ARG 150 CO 0.00 0.31 1.24 -1.64 -0.68 0.00 0.00 175.30 174.53 2bdh s MET 151 N -2.81 3.86 1.14 3.54 -1.94 -1.26 -1.82 119.30 120.01 2bdh s MET 151 Ca 0.48 1.98 -0.18 0.00 -1.71 0.00 0.00 55.69 56.26 2bdh s MET 151 Cb -0.11 -2.60 0.26 0.00 2.01 0.00 0.00 34.83 34.39 2bdh s MET 151 CO 0.21 -0.53 1.17 -1.25 -0.01 0.00 0.00 175.02 174.61 2bdh s PRO 152 N -2.43 -0.72 -0.08 2.03 0.04 -1.26 -4.89 135.00 127.69 2bdh s PRO 152 Ca 0.60 -0.16 0.12 0.00 0.04 0.00 0.00 61.00 61.60 2bdh s PRO 152 Cb -0.34 -1.66 -0.18 0.00 0.04 0.00 0.00 34.50 32.36 2bdh s PRO 152 CO 0.42 -3.36 0.16 0.25 0.04 0.00 0.00 177.00 174.51 2bdh n THR 153 N -4.49 0.48 -4.24 1.26 -2.24 -1.26 -4.99 114.28 98.78 2bdh n THR 153 Ca 0.14 -0.43 -0.17 0.00 -2.27 0.00 0.00 64.05 61.32 2bdh n THR 153 Cb 0.59 -0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 68.43 2bdh n THR 153 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2bdh s VAL 154 N -2.59 1.29 0.18 2.28 -7.23 -1.26 -3.92 120.40 109.15 2bdh s VAL 154 Ca -0.06 -1.81 -0.31 0.00 -1.81 0.00 0.00 61.98 57.99 2bdh s VAL 154 Cb 0.06 -1.61 -0.16 0.00 0.56 0.00 0.00 36.38 35.22 2bdh s VAL 154 CO 0.53 -0.51 0.91 -0.11 -0.31 0.00 0.00 175.10 175.61 2bdh n LEU 155 N 0.33 0.43 -4.76 1.32 7.94 0.12 -4.89 117.00 117.50 2bdh n LEU 155 Ca -0.14 1.15 -0.32 0.00 -1.11 0.00 0.00 56.01 55.58 2bdh n LEU 155 Cb 0.58 -1.10 -0.07 0.00 0.53 0.00 0.00 43.42 43.36 2bdh n LEU 155 CO 0.29 -1.97 -0.27 -1.10 -1.11 0.00 0.00 177.39 173.23 2bdh s GLN 156 N -0.76 2.97 -0.00 1.96 -1.52 -0.88 -2.36 119.66 119.06 2bdh s GLN 156 Ca 0.70 -0.55 0.04 0.00 -1.95 0.00 0.00 55.36 53.60 2bdh s GLN 156 Cb -0.91 -2.79 -0.01 0.00 -0.22 0.00 0.00 33.01 29.08 2bdh s GLN 156 CO 0.56 0.63 -0.13 0.00 -0.25 0.00 0.00 175.29 176.09 2bdh s VAL 158 N -0.40 0.03 -0.13 0.00 0.11 -1.05 -0.02 120.40 118.95 2bdh s VAL 158 Ca 0.05 -0.26 -0.03 0.00 -2.93 0.00 0.00 61.98 58.80 2bdh s VAL 158 Cb -0.06 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 2bdh s VAL 158 CO -0.00 -0.15 -0.00 0.20 -3.33 0.00 0.00 175.10 171.82 2bdh s ASN 159 N -1.60 5.13 -0.01 3.54 -0.87 -1.26 -1.54 114.94 118.33 2bdh s ASN 159 Ca -0.09 0.03 0.01 0.00 -1.57 0.00 0.00 52.86 51.25 2bdh s ASN 159 Cb -0.02 -1.65 -0.00 0.00 -0.02 0.00 0.00 41.25 39.56 2bdh s ASN 159 CO 0.03 0.27 -0.04 0.68 -2.57 0.00 0.00 177.10 175.47 2bdh s VAL 160 N -0.24 0.33 0.15 1.60 -7.23 -0.66 -4.91 120.40 109.45 2bdh s VAL 160 Ca 0.05 -0.16 -0.12 0.00 -1.81 0.00 0.00 61.98 59.94 2bdh s VAL 160 Cb -0.12 -0.30 -0.07 0.00 0.56 0.00 0.00 36.38 36.45 2bdh s VAL 160 CO 0.02 0.10 0.52 -0.44 -0.31 0.00 0.00 175.10 175.00 2bdh s SER 161 N 0.02 6.75 0.30 4.85 0.01 -1.26 -1.24 113.70 123.12 2bdh s SER 161 Ca 0.00 0.99 -0.29 0.00 1.31 0.00 0.00 55.95 57.96 2bdh s SER 161 Cb -0.03 -2.25 -0.10 0.00 0.21 0.00 0.00 66.02 63.85 2bdh s SER 161 CO -0.00 0.07 1.31 -0.69 0.41 0.00 0.00 173.24 174.34 2bdh s VAL 162 N -1.54 2.84 0.03 3.43 1.01 0.90 -0.87 120.40 126.21 2bdh s VAL 162 Ca 0.39 0.80 0.00 0.00 0.00 0.00 0.00 61.98 63.17 2bdh s VAL 162 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 2bdh s VAL 162 CO 0.19 0.17 0.13 -0.69 0.00 0.00 0.00 175.10 174.91 2bdh s VAL 163 N -0.79 4.98 0.60 2.92 1.01 -1.09 0.12 120.40 128.16 2bdh s VAL 163 Ca 0.51 -0.44 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 2bdh s VAL 163 Cb -0.39 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 2bdh s VAL 163 CO 0.48 0.24 0.95 -1.54 0.00 0.00 0.00 175.10 175.24 2bdh n SER 164 N 0.74 0.71 0.27 3.32 3.41 -1.26 -4.69 113.62 116.13 2bdh n SER 164 Ca -0.10 0.80 0.14 0.00 -0.26 0.00 0.00 58.87 59.45 2bdh n SER 164 Cb 0.52 -1.38 0.79 0.00 -0.26 0.00 0.00 64.21 63.87 2bdh n SER 164 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2bdh h GLU 165 N 0.46 0.00 0.14 4.33 4.81 -1.97 -2.09 114.58 120.25 2bdh h GLU 165 Ca -0.48 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 2bdh h GLU 165 Cb 1.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2bdh h GLU 165 CO 0.51 0.09 -0.07 1.49 -0.73 0.00 0.00 179.01 180.30 2bdh h GLU 166 N 0.00 -0.18 -0.76 1.92 4.81 -1.99 -2.35 114.58 116.03 2bdh h GLU 166 Ca -0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2bdh h GLU 166 Cb 0.26 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2bdh h GLU 166 CO 0.01 0.28 0.45 0.28 -0.73 0.00 0.00 179.01 179.30 2bdh h VAL 167 N -0.77 1.21 0.41 0.32 2.07 -1.87 -2.14 116.25 115.49 2bdh h VAL 167 Ca -0.02 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 2bdh h VAL 167 Cb 0.54 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2bdh h VAL 167 CO 0.03 0.22 -0.24 0.00 0.02 0.00 0.00 177.57 177.61 2bdh h SER 169 N -0.60 0.52 0.03 0.00 4.64 -1.42 -0.94 113.55 115.77 2bdh h SER 169 Ca -0.06 0.05 -0.21 0.00 -0.47 0.00 0.00 61.79 61.10 2bdh h SER 169 Cb 0.48 -0.05 0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2bdh h SER 169 CO 0.06 0.22 -0.85 0.11 -0.87 0.00 0.00 176.83 175.50 2bdh h LYS 170 N 0.52 0.53 -0.74 4.77 1.57 -1.32 -2.88 116.57 119.03 2bdh h LYS 170 Ca 0.48 -0.61 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2bdh h LYS 170 Cb 1.01 0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 2bdh h LYS 170 CO -0.21 1.23 0.24 -0.07 -0.57 0.00 0.00 179.45 180.07 2bdh h LEU 171 N 0.10 1.06 -3.97 2.94 3.38 -0.42 -3.15 115.31 115.26 2bdh h LEU 171 Ca -0.11 -0.20 -0.51 0.00 0.09 0.00 0.00 57.88 57.15 2bdh h LEU 171 Cb 1.55 -0.28 -0.30 0.00 0.09 0.00 0.00 40.66 41.72 2bdh h LEU 171 CO 0.17 0.98 0.62 -1.22 0.09 0.00 0.00 178.44 179.08 2bdh n TYR 172 N -4.28 2.98 -2.87 1.13 4.01 -0.42 -4.96 117.16 112.74 2bdh n TYR 172 Ca 0.06 -1.86 -0.37 0.00 -0.16 0.00 0.00 57.90 55.56 2bdh n TYR 172 Cb 0.22 -0.94 -0.06 0.00 -0.31 0.00 0.00 39.34 38.25 2bdh n TYR 172 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2bdh s ASP 173 N -1.38 7.31 -0.44 7.72 -1.08 -1.09 0.67 116.67 128.38 2bdh s ASP 173 Ca 0.57 1.73 0.02 0.00 -0.52 0.00 0.00 52.55 54.34 2bdh s ASP 173 Cb 0.48 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.89 2bdh s ASP 173 CO 0.10 0.00 1.86 -0.81 0.52 0.00 0.00 175.17 176.84 2bdh n PRO 174 N 0.78 2.17 0.00 4.34 -0.04 -1.26 -4.88 135.00 136.11 2bdh n PRO 174 Ca -0.00 -2.59 0.10 0.00 -0.04 0.00 0.00 63.50 60.97 2bdh n PRO 174 Cb 0.50 -2.02 -0.06 0.00 -0.04 0.00 0.00 33.50 31.89 2bdh n PRO 174 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bdh n LEU 175 N -0.75 1.46 -4.76 1.53 4.77 0.15 -4.97 117.00 114.43 2bdh n LEU 175 Ca 0.51 -0.64 -0.36 0.00 -0.03 0.00 0.00 56.01 55.49 2bdh n LEU 175 Cb 1.19 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.29 2bdh n LEU 175 CO 0.56 0.30 0.84 -0.47 -1.33 0.00 0.00 177.39 177.30 2bdh s TYR 176 N -2.60 2.61 0.08 -1.77 6.14 0.21 -4.89 117.35 117.14 2bdh s TYR 176 Ca 0.13 1.51 -0.17 0.00 0.64 0.00 0.00 57.07 59.18 2bdh s TYR 176 Cb 0.16 -3.44 0.03 0.00 0.42 0.00 0.00 41.96 39.13 2bdh s TYR 176 CO 0.67 -1.90 0.40 -1.58 0.64 0.00 0.00 175.55 173.78 2bdh s HIS 177 N -1.58 -0.23 0.28 4.97 2.46 -1.26 -5.01 115.29 114.92 2bdh s HIS 177 Ca 0.71 0.07 0.30 0.00 0.47 0.00 0.00 55.06 56.61 2bdh s HIS 177 Cb -0.29 0.22 1.38 0.00 -0.13 0.00 0.00 32.58 33.76 2bdh s HIS 177 CO 0.34 -0.62 2.01 -1.35 -2.47 0.00 0.00 174.74 172.65 2bdh h PRO 178 N 2.77 0.00 0.00 2.88 0.11 -2.02 -2.47 132.00 133.27 2bdh h PRO 178 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2bdh h PRO 178 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bdh h PRO 178 CO 0.45 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.22 2bdh n SER 179 N -3.37 0.40 -4.44 -2.05 3.41 -1.26 -4.68 113.62 101.63 2bdh n SER 179 Ca -0.01 0.64 -0.22 0.00 -0.26 0.00 0.00 58.87 59.02 2bdh n SER 179 Cb 0.29 -0.71 -0.10 0.00 -0.26 0.00 0.00 64.21 63.43 2bdh n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bdh s MET 180 N -3.28 1.58 -0.07 4.33 0.23 -0.93 0.15 119.30 121.30 2bdh s MET 180 Ca 0.02 -1.81 -0.24 0.00 -1.03 0.00 0.00 55.69 52.64 2bdh s MET 180 Cb 0.07 -1.19 0.05 0.00 -1.53 0.00 0.00 34.83 32.23 2bdh s MET 180 CO 0.24 0.03 0.54 -0.59 -2.03 0.00 0.00 175.02 173.21 2bdh s PHE 181 N -2.99 -0.50 0.48 3.16 -0.12 0.84 -4.65 117.98 114.20 2bdh s PHE 181 Ca 0.30 0.94 -0.06 0.00 -0.05 0.00 0.00 56.93 58.06 2bdh s PHE 181 Cb 0.04 0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 2bdh s PHE 181 CO 0.12 -0.48 0.79 0.00 -0.05 0.00 0.00 175.22 175.61 2bdh s ALA 183 N -2.73 -2.66 0.00 0.00 0.00 -0.49 -2.65 121.76 113.23 2bdh s ALA 183 Ca 0.48 2.07 0.00 0.00 0.00 0.00 0.00 51.96 54.51 2bdh s ALA 183 Cb -0.10 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 20.98 2bdh s ALA 183 CO 0.44 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2bdh n GLY 184 N 5.03 0.23 2.35 0.00 0.00 -0.05 -1.85 105.19 110.89 2bdh n GLY 184 Ca -0.09 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.87 2bdh n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdh n GLY 185 N 0.00 1.25 3.49 -0.02 0.00 -1.25 -4.28 105.19 104.37 2bdh n GLY 185 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2bdh n GLY 185 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bdh s GLY 186 N -1.84 1.52 0.17 -0.02 0.00 -1.26 0.58 107.32 106.47 2bdh s GLY 186 Ca 0.00 -0.45 0.24 0.00 0.00 0.00 0.00 44.72 44.51 2bdh s GLY 186 CO 0.00 0.35 1.73 -1.06 0.00 0.00 0.00 173.10 174.12 2bdh n GLN 186 N -4.96 0.17 0.00 2.90 6.02 -1.26 -2.28 117.38 117.97 2bdh n GLN 186 Ca 0.06 0.27 0.09 0.00 -0.01 0.00 0.00 57.00 57.42 2bdh n GLN 186 Cb 0.57 -1.75 0.48 0.00 1.02 0.00 0.00 30.24 30.56 2bdh n GLN 186 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2bdh n ASP 186 N -2.05 0.00 -3.76 1.08 3.85 -1.26 -4.88 116.55 109.53 2bdh n ASP 186 Ca 0.04 -0.06 -0.24 0.00 -0.71 0.00 0.00 54.79 53.82 2bdh n ASP 186 Cb 0.30 -0.25 0.03 0.00 -1.35 0.00 0.00 41.12 39.86 2bdh n ASP 186 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2bdh n GLN 187 N -1.25 -5.05 -3.96 0.11 6.02 -0.97 -4.98 117.38 107.31 2bdh n GLN 187 Ca 0.10 0.61 -0.35 0.00 -0.01 0.00 0.00 57.00 57.35 2bdh n GLN 187 Cb 0.14 -5.24 -0.11 0.00 1.02 0.00 0.00 30.24 26.05 2bdh n GLN 187 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2bdh s LYS 188 N -6.16 3.89 0.11 -1.09 1.02 -1.26 -4.49 119.74 111.76 2bdh s LYS 188 Ca 0.17 -0.38 -0.12 0.00 0.02 0.00 0.00 55.97 55.66 2bdh s LYS 188 Cb -0.08 -3.24 0.04 0.00 -0.52 0.00 0.00 37.83 34.03 2bdh s LYS 188 CO 0.82 0.15 0.58 -3.47 -0.92 0.00 0.00 175.35 172.51 2bdh n ASP 189 N 3.90 -1.00 -3.64 2.83 2.03 -1.23 -4.12 116.55 115.32 2bdh n ASP 189 Ca -0.16 -1.53 -0.12 0.00 0.52 0.00 0.00 54.79 53.49 2bdh n ASP 189 Cb 0.52 1.62 0.05 0.00 -0.72 0.00 0.00 41.12 42.60 2bdh n ASP 189 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2bdh n SER 190 N -1.00 1.06 -1.79 1.67 7.64 -1.26 -0.99 113.62 118.96 2bdh n SER 190 Ca -0.01 -1.81 -0.01 0.00 1.01 0.00 0.00 58.87 58.05 2bdh n SER 190 Cb 0.33 -0.31 0.01 0.00 -1.01 0.00 0.00 64.21 63.23 2bdh n SER 190 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bdh n ASN 192 N -0.80 2.27 0.00 0.00 4.13 -1.26 -1.59 115.26 118.01 2bdh n ASN 192 Ca -0.01 1.17 0.00 0.00 1.68 0.00 0.00 54.58 57.42 2bdh n ASN 192 Cb 0.20 -1.39 0.00 0.00 -1.54 0.00 0.00 39.78 37.05 2bdh n ASN 192 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bdh n GLY 193 N 1.54 1.95 0.02 7.41 0.00 -1.26 -0.42 105.19 114.43 2bdh n GLY 193 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2bdh n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bdh n ASP 194 N 0.00 0.62 -4.46 1.61 8.00 -0.62 -3.83 116.55 117.86 2bdh n ASP 194 Ca 0.00 -0.27 -0.42 0.00 0.71 0.00 0.00 54.79 54.81 2bdh n ASP 194 Cb 0.00 0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 2bdh n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bdh n SER 195 N -1.72 -0.67 0.00 -2.24 7.64 -1.26 0.22 113.62 115.59 2bdh n SER 195 Ca 0.04 0.95 0.00 0.00 1.01 0.00 0.00 58.87 60.87 2bdh n SER 195 Cb 0.38 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 2bdh n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdh n GLY 196 N 1.74 1.35 3.55 0.23 0.00 -0.15 -0.42 105.19 111.49 2bdh n GLY 196 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2bdh n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdh n GLY 197 N -2.00 -1.19 3.85 -0.02 0.00 0.13 -3.45 105.19 102.51 2bdh n GLY 197 Ca 0.00 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 2bdh n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bdh s PRO 198 N -4.29 3.87 -0.25 1.61 0.04 -1.26 -1.44 135.00 133.28 2bdh s PRO 198 Ca 0.64 0.34 0.03 0.00 0.04 0.00 0.00 61.00 62.05 2bdh s PRO 198 Cb -0.22 -3.08 0.05 0.00 0.04 0.00 0.00 34.50 31.29 2bdh s PRO 198 CO 0.62 0.60 -0.12 -1.17 0.04 0.00 0.00 177.00 176.97 2bdh s LEU 199 N -1.57 3.18 -0.20 -3.56 0.20 -0.67 -3.41 118.68 112.64 2bdh s LEU 199 Ca 0.30 -1.26 -0.10 0.00 0.69 0.00 0.00 54.13 53.76 2bdh s LEU 199 Cb -0.15 -1.51 -0.05 0.00 -0.43 0.00 0.00 46.19 44.05 2bdh s LEU 199 CO 0.16 -0.16 0.14 -0.63 -0.29 0.00 0.00 176.35 175.57 2bdh s ILE 200 N 1.15 5.40 -0.11 6.68 -1.09 0.21 0.38 121.20 133.82 2bdh s ILE 200 Ca -0.07 0.21 -0.00 0.00 -2.23 0.00 0.00 60.65 58.56 2bdh s ILE 200 Cb -0.19 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.24 2bdh s ILE 200 CO -0.06 0.43 -0.07 0.00 -1.23 0.00 0.00 174.94 174.01 2bdh n ASN 202 N 4.90 -4.93 -1.60 0.00 5.03 -1.26 -1.48 115.26 115.91 2bdh n ASN 202 Ca -0.13 -0.95 -0.20 0.00 0.87 0.00 0.00 54.58 54.17 2bdh n ASN 202 Cb 0.50 -3.70 -0.08 0.00 -1.02 0.00 0.00 39.78 35.48 2bdh n ASN 202 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bdh n GLY 203 N -1.62 1.70 3.12 7.41 0.00 -1.26 -4.97 105.19 109.58 2bdh n GLY 203 Ca -0.12 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 2bdh n GLY 203 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bdh s TYR 208 N -2.77 0.87 -0.67 1.61 1.51 -0.55 -4.81 117.35 112.55 2bdh s TYR 208 Ca 0.00 -0.59 -0.26 0.00 -1.01 0.00 0.00 57.07 55.21 2bdh s TYR 208 Cb 0.00 -0.50 0.04 0.00 -0.11 0.00 0.00 41.96 41.39 2bdh s TYR 208 CO 0.00 -0.05 1.15 -1.17 -1.11 0.00 0.00 175.55 174.37 2bdh s LEU 209 N -2.02 3.62 0.11 -1.29 2.96 -1.08 0.36 118.68 121.35 2bdh s LEU 209 Ca -0.02 -0.49 0.12 0.00 -0.22 0.00 0.00 54.13 53.51 2bdh s LEU 209 Cb -0.06 -2.64 -0.13 0.00 0.50 0.00 0.00 46.19 43.85 2bdh s LEU 209 CO -0.00 -1.62 1.11 -0.61 -1.32 0.00 0.00 176.35 173.91 2bdh h GLN 210 N 9.76 0.00 0.00 1.98 5.75 -0.38 -2.87 115.11 129.35 2bdh h GLN 210 Ca -0.28 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.27 2bdh h GLN 210 Cb 1.06 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2bdh h GLN 210 CO 1.22 0.65 0.28 0.41 -2.65 0.00 0.00 178.83 178.73 2bdh n GLY 211 N 1.37 1.09 3.08 2.39 0.00 -1.06 -3.30 105.19 108.76 2bdh n GLY 211 Ca -0.05 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 2bdh n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bdh s LEU 212 N 0.00 1.84 -0.22 0.99 1.43 -1.16 -1.67 118.68 119.89 2bdh s LEU 212 Ca 0.12 -0.29 -0.32 0.00 -1.03 0.00 0.00 54.13 52.61 2bdh s LEU 212 Cb -0.02 -0.82 -0.09 0.00 0.03 0.00 0.00 46.19 45.28 2bdh s LEU 212 CO 0.05 0.11 2.11 0.52 0.23 0.00 0.00 176.35 179.37 2bdh n VAL 213 N 3.29 0.37 0.00 -1.59 0.31 -0.52 -1.06 118.33 119.13 2bdh n VAL 213 Ca -0.19 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2bdh n VAL 213 Cb 0.53 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.41 2bdh n VAL 213 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2bdh n SER 214 N 9.52 0.00 -0.96 4.52 7.64 -0.87 -0.98 113.62 132.50 2bdh n SER 214 Ca 0.31 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2bdh n SER 214 Cb 0.33 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2bdh n SER 214 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2bdh n PHE 215 N -1.77 -0.78 0.00 1.43 1.16 -1.07 -4.87 117.46 111.57 2bdh n PHE 215 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2bdh n PHE 215 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2bdh n PHE 215 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2bdh n GLY 216 N 0.00 2.75 3.46 4.97 0.00 -1.26 -0.63 105.19 114.48 2bdh n GLY 216 Ca 0.00 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 2bdh n GLY 216 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bdh n LYS 217 N -0.70 -0.35 -4.21 1.61 5.02 -1.26 -4.96 118.16 113.30 2bdh n LYS 217 Ca 0.00 -0.06 -0.18 0.00 -2.02 0.00 0.00 58.31 56.05 2bdh n LYS 217 Cb 0.00 -1.95 -0.11 0.00 -0.02 0.00 0.00 35.03 32.95 2bdh n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bdh s ALA 218 N -2.44 1.35 0.86 7.82 0.00 -1.26 -4.11 121.76 123.99 2bdh s ALA 218 Ca 0.59 -1.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.27 2bdh s ALA 218 Cb -0.21 -0.08 0.12 0.00 0.00 0.00 0.00 23.12 22.94 2bdh s ALA 218 CO 0.66 0.13 1.13 -1.25 0.00 0.00 0.00 175.76 176.43 2bdh s PRO 219 N -2.30 1.43 1.05 0.00 0.04 -1.26 -5.12 135.00 128.84 2bdh s PRO 219 Ca 0.04 1.45 -0.15 0.00 0.04 0.00 0.00 61.00 62.39 2bdh s PRO 219 Cb -0.07 -1.78 0.21 0.00 0.04 0.00 0.00 34.50 32.90 2bdh s PRO 219 CO 0.02 -2.31 1.12 0.00 0.04 0.00 0.00 177.00 175.87 2bdh n GLY 220 N -1.38 1.00 3.73 0.00 0.00 -1.26 -4.96 105.19 102.32 2bdh n GLY 220 Ca 0.08 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2bdh n GLY 220 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bdh s GLN 221 N -3.84 4.42 0.05 1.61 0.74 -1.26 -4.71 119.66 116.67 2bdh s GLN 221 Ca 0.00 1.93 -0.31 0.00 0.05 0.00 0.00 55.36 57.04 2bdh s GLN 221 Cb 0.00 -3.25 -0.07 0.00 1.10 0.00 0.00 33.01 30.78 2bdh s GLN 221 CO 0.00 -0.23 1.54 0.08 -0.55 0.00 0.00 175.29 176.13 2bdh s VAL 222 N 0.44 3.30 0.00 1.34 1.01 -1.26 -1.66 120.40 123.57 2bdh s VAL 222 Ca 0.57 0.75 0.00 0.00 0.00 0.00 0.00 61.98 63.30 2bdh s VAL 222 Cb -0.34 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2bdh s VAL 222 CO 0.34 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2bdh n GLY 223 N 3.83 1.47 3.12 4.51 0.00 0.20 -4.99 105.19 113.32 2bdh n GLY 223 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2bdh n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdh s VAL 224 N -2.94 3.49 1.10 1.61 1.01 -0.66 -4.91 120.40 119.10 2bdh s VAL 224 Ca 0.00 -2.30 -0.16 0.00 0.00 0.00 0.00 61.98 59.52 2bdh s VAL 224 Cb 0.00 -3.35 0.24 0.00 0.00 0.00 0.00 36.38 33.27 2bdh s VAL 224 CO 0.00 -0.75 1.13 -2.16 0.00 0.00 0.00 175.10 173.31 2bdh s PRO 225 N 0.81 -0.40 -0.01 2.72 0.04 -1.26 -3.96 135.00 132.95 2bdh s PRO 225 Ca 0.11 0.08 -0.01 0.00 0.04 0.00 0.00 61.00 61.22 2bdh s PRO 225 Cb -0.22 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.60 2bdh s PRO 225 CO -0.04 -3.19 0.09 0.20 0.04 0.00 0.00 177.00 174.10 2bdh s GLY 226 N -3.88 2.03 0.01 0.56 0.00 -0.77 -4.78 107.32 100.48 2bdh s GLY 226 Ca 0.69 -0.86 -0.19 0.00 0.00 0.00 0.00 44.72 44.36 2bdh s GLY 226 CO 0.56 -0.74 0.54 0.14 0.00 0.00 0.00 173.10 173.60 2bdh s VAL 227 N -1.20 4.91 0.09 1.40 1.01 0.20 -1.39 120.40 125.41 2bdh s VAL 227 Ca 0.23 1.12 0.05 0.00 0.00 0.00 0.00 61.98 63.38 2bdh s VAL 227 Cb -0.12 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2bdh s VAL 227 CO 0.14 0.48 -0.13 -0.31 0.00 0.00 0.00 175.10 175.28 2bdh s TYR 228 N -0.53 1.21 -0.17 5.22 1.51 0.31 -2.04 117.35 122.86 2bdh s TYR 228 Ca 0.28 -0.52 -0.29 0.00 -1.01 0.00 0.00 57.07 55.54 2bdh s TYR 228 Cb -0.18 -0.67 -0.01 0.00 -0.11 0.00 0.00 41.96 40.99 2bdh s TYR 228 CO 0.16 0.06 1.25 0.99 -1.11 0.00 0.00 175.55 176.90 2bdh s THR 229 N -1.67 4.31 -1.17 -0.71 2.01 -0.22 -0.11 115.64 118.08 2bdh s THR 229 Ca 0.01 1.58 -0.21 0.00 0.31 0.00 0.00 61.69 63.38 2bdh s THR 229 Cb -0.08 -4.02 0.01 0.00 0.01 0.00 0.00 72.50 68.43 2bdh s THR 229 CO 0.02 -0.14 1.76 0.21 -0.69 0.00 0.00 174.62 175.78 2bdh s ASN 230 N 1.93 6.10 0.63 3.53 2.47 0.39 -3.01 114.94 126.98 2bdh s ASN 230 Ca 0.54 -1.83 0.36 0.00 0.42 0.00 0.00 52.86 52.35 2bdh s ASN 230 Cb -0.21 -2.58 2.04 0.00 -1.45 0.00 0.00 41.25 39.05 2bdh s ASN 230 CO 0.14 -1.92 2.25 -0.07 -3.72 0.00 0.00 177.10 173.77 2bdh h LEU 231 N 14.59 0.00 -0.26 3.21 3.38 -1.81 -2.55 115.31 131.88 2bdh h LEU 231 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2bdh h LEU 231 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2bdh h LEU 231 CO 1.36 0.00 0.04 0.00 0.09 0.00 0.00 178.44 179.93 2bdh n LYS 233 N -1.61 2.92 0.00 0.00 5.02 -0.96 -4.51 118.16 119.02 2bdh n LYS 233 Ca -0.00 -2.38 0.00 0.00 -2.02 0.00 0.00 58.31 53.91 2bdh n LYS 233 Cb 0.05 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 2bdh n LYS 233 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2bdh n PHE 234 N 0.11 0.00 -0.25 2.13 3.72 -0.53 -4.85 117.46 117.79 2bdh n PHE 234 Ca 0.16 -0.07 -0.01 0.00 -0.05 0.00 0.00 57.45 57.48 2bdh n PHE 234 Cb 0.62 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 39.21 2bdh n PHE 234 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2bdh h THR 235 N 1.05 0.21 0.26 4.37 1.35 -1.78 0.20 112.91 118.56 2bdh h THR 235 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2bdh h THR 235 Cb 0.49 0.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.10 2bdh h THR 235 CO 0.00 0.00 -0.23 -0.08 -0.25 0.00 0.00 175.52 174.96 2bdh h GLU 236 N -0.05 -0.50 -0.64 4.72 4.81 -1.93 0.20 114.58 121.19 2bdh h GLU 236 Ca 0.32 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.66 2bdh h GLU 236 Cb 0.55 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.99 2bdh h GLU 236 CO -0.76 -0.33 0.33 2.35 -0.73 0.00 0.00 179.01 179.87 2bdh h TRP 237 N -0.52 0.59 -0.62 0.92 7.01 -1.59 0.39 115.95 122.14 2bdh h TRP 237 Ca -0.01 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 2bdh h TRP 237 Cb 0.47 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.33 2bdh h TRP 237 CO -0.15 0.25 0.32 0.82 -2.79 0.00 0.00 178.44 176.89 2bdh h ILE 238 N 0.60 1.21 0.03 2.65 2.04 -0.29 0.97 117.51 124.70 2bdh h ILE 238 Ca 0.30 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2bdh h ILE 238 Cb 0.25 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2bdh h ILE 238 CO -0.22 0.23 -0.01 -0.08 0.00 0.00 0.00 178.15 178.07 2bdh h GLU 239 N 0.84 -0.04 -0.24 2.37 4.57 0.25 -1.98 114.58 120.35 2bdh h GLU 239 Ca 0.21 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.42 2bdh h GLU 239 Cb 0.08 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 2bdh h GLU 239 CO -0.03 0.17 0.07 -0.22 -1.18 0.00 0.00 179.01 177.83 2bdh h LYS 240 N -0.24 0.18 0.58 1.92 3.11 -0.05 -1.95 116.57 120.11 2bdh h LYS 240 Ca -0.00 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.80 2bdh h LYS 240 Cb 0.23 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.42 2bdh h LYS 240 CO 0.01 0.12 -0.31 1.15 -2.81 0.00 0.00 179.45 177.61 2bdh h THR 241 N 0.18 0.37 -0.30 1.00 2.02 -0.79 -1.85 112.91 113.54 2bdh h THR 241 Ca 0.11 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.37 2bdh h THR 241 Cb 0.08 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2bdh h THR 241 CO -0.12 0.00 0.37 0.58 0.37 0.00 0.00 175.52 176.72 2bdh h VAL 242 N -0.82 0.35 0.00 3.16 2.07 -1.25 -3.28 116.25 116.48 2bdh h VAL 242 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2bdh h VAL 242 Cb 0.64 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2bdh h VAL 242 CO 0.11 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.70 2bdh n GLN 243 N -3.63 0.00 0.00 1.57 3.00 -0.74 -5.10 117.38 112.47 2bdh n GLN 243 Ca 0.05 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.09 2bdh n GLN 243 Cb 0.51 -0.04 0.29 0.00 0.00 0.00 0.00 30.24 31.00 2bdh n GLN 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06