#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 5.38 -1.29 1.39 -1.09 0.11 -4.21 121.20 121.48 2bdh s ILE 17 Ca 0.00 0.37 -0.12 0.00 -2.23 0.00 0.00 60.65 58.67 2bdh s ILE 17 Cb 0.00 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 2bdh s ILE 17 CO 0.00 0.56 0.56 0.59 -1.23 0.00 0.00 174.94 175.42 2bdh n ASN 18 N 2.36 -2.49 -1.29 3.58 4.13 -1.26 -3.42 115.26 116.86 2bdh n ASN 18 Ca -0.17 -1.06 0.00 0.00 1.68 0.00 0.00 54.58 55.03 2bdh n ASN 18 Cb 0.54 -2.93 0.00 0.00 -1.54 0.00 0.00 39.78 35.85 2bdh n ASN 18 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bdh n GLY 19 N -1.92 4.67 2.96 7.41 0.00 -1.26 -4.89 105.19 112.15 2bdh n GLY 19 Ca -0.21 -1.96 -0.21 0.00 0.00 0.00 0.00 46.02 43.64 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 0.00 0.53 -2.65 1.61 4.71 0.76 -4.90 120.64 120.70 2bdh n GLU 20 Ca 0.00 -3.05 -0.43 0.00 -0.01 0.00 0.00 57.16 53.67 2bdh n GLU 20 Cb 0.00 1.93 -0.02 0.00 -1.01 0.00 0.00 31.44 32.34 2bdh n GLU 20 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2bdh s ASP 21 N -3.19 6.70 0.31 1.62 1.01 -1.26 0.92 116.67 122.79 2bdh s ASP 21 Ca 0.24 0.60 -0.28 0.00 0.71 0.00 0.00 52.55 53.82 2bdh s ASP 21 Cb 0.01 -2.53 -0.13 0.00 1.01 0.00 0.00 42.92 41.28 2bdh s ASP 21 CO 0.17 -1.10 1.15 0.00 0.21 0.00 0.00 175.17 175.60 2bdh s SER 23 N -0.40 6.45 -0.17 0.00 1.04 -1.26 -4.76 113.70 114.60 2bdh s SER 23 Ca 0.58 2.69 -0.19 0.00 0.48 0.00 0.00 55.95 59.50 2bdh s SER 23 Cb -0.64 -2.55 -0.08 0.00 0.10 0.00 0.00 66.02 62.84 2bdh s SER 23 CO 0.61 -1.02 0.63 -2.65 0.98 0.00 0.00 173.24 171.79 2bdh n PRO 24 N 6.54 0.00 -2.52 4.02 -0.02 -1.26 -1.25 135.00 140.51 2bdh n PRO 24 Ca 0.19 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.49 2bdh n PRO 24 Cb 0.40 -0.64 0.00 0.00 -0.02 0.00 0.00 33.50 33.24 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 1.48 -1.10 1.13 6.00 8.25 -1.26 -4.90 115.22 124.82 2bdh n HIS 25 Ca 0.12 0.14 0.13 0.00 -0.26 0.00 0.00 57.72 57.85 2bdh n HIS 25 Cb -0.01 -3.66 0.34 0.00 1.12 0.00 0.00 29.99 27.78 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 -1.52 0.71 -3.19 0.41 3.41 -0.38 -4.27 113.62 108.80 2bdh n SER 26 Ca -0.17 -0.52 -0.24 0.00 -0.26 0.00 0.00 58.87 57.68 2bdh n SER 26 Cb 0.64 0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.69 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 -1.10 1.70 0.00 4.33 1.13 -1.26 -4.96 117.38 117.22 2bdh n GLN 27 Ca 0.09 -3.92 0.00 0.00 -1.94 0.00 0.00 57.00 51.23 2bdh n GLN 27 Cb 0.34 -1.79 0.00 0.00 0.11 0.00 0.00 30.24 28.90 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 0.62 0.00 0.01 -1.09 -0.04 -1.26 -0.44 135.00 132.81 2bdh n PRO 28 Ca 0.26 0.31 0.11 0.00 -0.04 0.00 0.00 63.50 64.14 2bdh n PRO 28 Cb 0.51 -1.61 0.09 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.28 0.15 -1.86 0.54 2.14 -1.18 -2.55 117.44 113.39 2bdh n TRP 29 Ca 0.00 0.04 -0.43 0.00 2.07 0.00 0.00 57.50 59.18 2bdh n TRP 29 Cb 0.11 -0.31 -0.03 0.00 -0.81 0.00 0.00 31.31 30.27 2bdh n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2bdh s GLN 30 N -3.09 3.47 -0.02 -2.67 2.00 0.42 -1.86 119.66 117.91 2bdh s GLN 30 Ca 0.07 1.82 -0.01 0.00 -2.00 0.00 0.00 55.36 55.25 2bdh s GLN 30 Cb 0.16 -4.21 -0.04 0.00 0.80 0.00 0.00 33.01 29.72 2bdh s GLN 30 CO 0.77 -1.70 0.06 0.00 -0.50 0.00 0.00 175.29 173.92 2bdh s ALA 31 N 6.65 3.50 -0.14 1.58 0.00 0.24 -4.54 121.76 129.05 2bdh s ALA 31 Ca 0.86 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.96 2bdh s ALA 31 Cb -0.29 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.31 2bdh s ALA 31 CO 0.34 0.67 -0.17 0.00 0.00 0.00 0.00 175.76 176.59 2bdh s ALA 32 N -1.13 1.94 -0.05 0.00 0.00 -0.81 0.67 121.76 122.39 2bdh s ALA 32 Ca 0.21 -0.92 -0.13 0.00 0.00 0.00 0.00 51.96 51.11 2bdh s ALA 32 Cb -0.12 -0.97 -0.05 0.00 0.00 0.00 0.00 23.12 21.98 2bdh s ALA 32 CO 0.11 -0.18 0.35 -0.51 0.00 0.00 0.00 175.76 175.53 2bdh s LEU 33 N 1.12 4.42 0.03 0.00 1.02 -1.22 0.07 118.68 124.13 2bdh s LEU 33 Ca -0.02 0.80 -0.04 0.00 0.02 0.00 0.00 54.13 54.90 2bdh s LEU 33 Cb -0.14 -2.47 -0.02 0.00 0.02 0.00 0.00 46.19 43.59 2bdh s LEU 33 CO -0.05 0.30 0.05 0.68 0.02 0.00 0.00 176.35 177.34 2bdh s VAL 34 N -0.79 0.14 0.10 -1.59 -7.23 -1.18 -3.68 120.40 106.17 2bdh s VAL 34 Ca 0.21 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.24 2bdh s VAL 34 Cb -0.15 -0.84 0.00 0.00 0.56 0.00 0.00 36.38 35.95 2bdh s VAL 34 CO 0.10 -0.63 0.00 0.23 -0.31 0.00 0.00 175.10 174.49 2bdh n MET 35 N 0.87 0.00 0.00 4.82 2.81 -1.26 -3.51 117.12 120.85 2bdh n MET 35 Ca -0.19 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 2bdh n MET 35 Cb 0.58 -0.49 0.00 0.00 -0.71 0.00 0.00 33.22 32.60 2bdh n MET 35 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2bdh n GLU 36 N -3.46 0.00 -1.16 0.03 -0.58 -1.26 -4.95 120.64 109.26 2bdh n GLU 36 Ca 0.00 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.62 2bdh n GLU 36 Cb 0.04 0.00 0.14 0.00 -0.57 0.00 0.00 31.44 31.05 2bdh n GLU 36 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2bdh n ASN 37 N 0.00 3.62 -1.33 1.62 4.13 -1.26 -5.00 115.26 117.04 2bdh n ASN 37 Ca 0.00 -3.79 -0.02 0.00 1.68 0.00 0.00 54.58 52.45 2bdh n ASN 37 Cb 0.00 -0.60 -0.01 0.00 -1.54 0.00 0.00 39.78 37.63 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 -1.01 0.34 -3.62 3.52 0.28 -1.26 -5.16 120.64 113.73 2bdh n GLU 38 Ca 0.39 -0.25 -0.15 0.00 -0.16 0.00 0.00 57.16 57.00 2bdh n GLU 38 Cb 0.96 0.18 -0.13 0.00 1.43 0.00 0.00 31.44 33.88 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 -0.25 -0.14 -1.84 1.98 -1.26 -4.34 118.68 112.83 2bdh s LEU 40 Ca 0.02 0.40 0.10 0.00 -2.89 0.00 0.00 54.13 51.76 2bdh s LEU 40 Cb 0.00 0.61 -0.16 0.00 0.66 0.00 0.00 46.19 47.30 2bdh s LEU 40 CO 0.02 -0.26 0.01 2.22 -1.89 0.00 0.00 176.35 176.45 2bdh n PHE 41 N 5.34 0.00 -4.01 5.38 -1.74 -1.24 -4.98 117.46 116.21 2bdh n PHE 41 Ca -0.06 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.79 2bdh n PHE 41 Cb 0.50 -0.66 -0.02 0.00 1.52 0.00 0.00 39.48 40.82 2bdh n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2bdh s SER 43 N -1.57 0.24 0.34 0.00 0.01 -0.33 -3.37 113.70 109.01 2bdh s SER 43 Ca 0.09 -1.11 -0.01 0.00 1.31 0.00 0.00 55.95 56.24 2bdh s SER 43 Cb 0.00 0.33 0.01 0.00 0.21 0.00 0.00 66.02 66.57 2bdh s SER 43 CO 0.07 -0.77 0.46 0.61 0.41 0.00 0.00 173.24 174.02 2bdh n GLY 44 N -0.12 2.19 2.98 3.44 0.00 0.21 -3.76 105.19 110.14 2bdh n GLY 44 Ca -0.06 -1.63 -0.21 0.00 0.00 0.00 0.00 46.02 44.12 2bdh n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bdh s VAL 45 N -2.85 0.76 -0.73 1.61 1.01 0.10 -0.60 120.40 119.70 2bdh s VAL 45 Ca 0.29 -0.32 -0.23 0.00 0.00 0.00 0.00 61.98 61.73 2bdh s VAL 45 Cb -0.01 -0.69 0.07 0.00 0.00 0.00 0.00 36.38 35.75 2bdh s VAL 45 CO 0.21 0.25 1.06 -0.22 0.00 0.00 0.00 175.10 176.40 2bdh s LEU 46 N 0.37 4.27 0.00 3.92 2.96 -0.77 0.22 118.68 129.65 2bdh s LEU 46 Ca -0.06 -1.11 0.23 0.00 -0.22 0.00 0.00 54.13 52.97 2bdh s LEU 46 Cb -0.10 -2.44 0.13 0.00 0.50 0.00 0.00 46.19 44.28 2bdh s LEU 46 CO 0.01 -1.44 1.16 1.33 -1.32 0.00 0.00 176.35 176.08 2bdh n VAL 47 N 5.98 0.00 -3.61 1.68 0.24 -1.19 -2.14 118.33 119.29 2bdh n VAL 47 Ca 0.04 -0.04 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 2bdh n VAL 47 Cb 0.47 0.71 -0.07 0.00 -1.47 0.00 0.00 33.84 33.48 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 -2.91 -0.74 0.43 6.34 5.65 -1.21 -4.74 115.29 118.12 2bdh s HIS 48 Ca 0.11 1.70 0.32 0.00 0.25 0.00 0.00 55.06 57.44 2bdh s HIS 48 Cb 0.17 0.31 1.45 0.00 -1.18 0.00 0.00 32.58 33.33 2bdh s HIS 48 CO 0.75 -0.41 1.52 -2.30 -0.65 0.00 0.00 174.74 173.64 2bdh n PRO 49 N 2.27 -0.03 -0.24 2.88 -0.02 -1.26 0.06 135.00 138.66 2bdh n PRO 49 Ca -0.15 1.22 0.07 0.00 -2.02 0.00 0.00 63.50 62.62 2bdh n PRO 49 Cb 0.55 -2.40 0.18 0.00 -0.02 0.00 0.00 33.50 31.81 2bdh n PRO 49 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2bdh n GLN 50 N -4.65 2.53 -4.01 -0.52 7.27 -1.26 -2.30 117.38 114.45 2bdh n GLN 50 Ca 0.39 -2.45 -0.12 0.00 0.07 0.00 0.00 57.00 54.90 2bdh n GLN 50 Cb 1.53 -1.54 -0.12 0.00 2.41 0.00 0.00 30.24 32.52 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 -2.23 0.35 -0.07 3.69 0.52 0.11 0.06 118.94 121.37 2bdh s TRP 51 Ca 0.31 -0.35 -0.01 0.00 0.02 0.00 0.00 56.10 56.07 2bdh s TRP 51 Cb 0.24 -0.23 0.03 0.00 -1.15 0.00 0.00 33.47 32.36 2bdh s TRP 51 CO 0.08 -0.09 -0.01 0.08 0.02 0.00 0.00 176.95 177.03 2bdh s VAL 52 N -0.94 0.43 0.28 4.03 1.01 -0.19 -3.19 120.40 121.83 2bdh s VAL 52 Ca -0.08 0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2bdh s VAL 52 Cb -0.07 -0.56 -0.07 0.00 0.00 0.00 0.00 36.38 35.68 2bdh s VAL 52 CO -0.00 0.26 0.62 -0.22 0.00 0.00 0.00 175.10 175.76 2bdh s LEU 53 N 1.83 4.08 0.12 3.92 2.96 0.13 0.70 118.68 132.43 2bdh s LEU 53 Ca 0.03 1.00 -0.26 0.00 -0.22 0.00 0.00 54.13 54.69 2bdh s LEU 53 Cb -0.12 -3.80 0.08 0.00 0.50 0.00 0.00 46.19 42.84 2bdh s LEU 53 CO -0.05 -0.17 1.04 -0.55 -1.32 0.00 0.00 176.35 175.30 2bdh s SER 54 N -2.57 -0.13 0.08 3.68 0.15 -0.23 0.02 113.70 114.70 2bdh s SER 54 Ca 0.49 -0.39 -0.31 0.00 0.70 0.00 0.00 55.95 56.44 2bdh s SER 54 Cb -0.11 0.43 -0.07 0.00 -1.71 0.00 0.00 66.02 64.56 2bdh s SER 54 CO 0.23 -0.80 1.34 0.00 1.20 0.00 0.00 173.24 175.22 2bdh s ALA 55 N -2.97 3.54 0.54 5.45 0.00 -1.26 0.13 121.76 127.18 2bdh s ALA 55 Ca 0.14 1.00 0.33 0.00 0.00 0.00 0.00 51.96 53.43 2bdh s ALA 55 Cb -0.00 -3.52 1.49 0.00 0.00 0.00 0.00 23.12 21.08 2bdh s ALA 55 CO 0.02 -0.63 1.87 0.00 0.00 0.00 0.00 175.76 177.01 2bdh h ALA 56 N 7.01 2.90 0.00 0.00 0.00 -1.72 0.37 119.26 127.82 2bdh h ALA 56 Ca -0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bdh h ALA 56 Cb 1.20 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2bdh h ALA 56 CO 0.86 -1.18 0.00 -2.39 0.00 0.00 0.00 179.25 176.54 2bdh n HIS 57 N -4.25 0.00 1.13 0.00 1.44 -1.26 -2.04 115.22 110.24 2bdh n HIS 57 Ca 0.20 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.04 2bdh n HIS 57 Cb 1.03 0.00 0.21 0.00 0.12 0.00 0.00 29.99 31.35 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 0.98 -0.06 -3.91 0.00 7.35 -0.86 -5.02 117.46 115.95 2bdh n PHE 59 Ca 0.15 0.66 -0.09 0.00 -0.76 0.00 0.00 57.45 57.41 2bdh n PHE 59 Cb 0.53 -2.05 -0.07 0.00 0.35 0.00 0.00 39.48 38.24 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 -1.53 1.12 0.37 -4.13 -1.52 -1.26 -5.05 119.66 107.67 2bdh s GLN 60 Ca 0.62 -1.09 0.19 0.00 -1.95 0.00 0.00 55.36 53.14 2bdh s GLN 60 Cb -0.66 0.39 0.63 0.00 -0.22 0.00 0.00 33.01 33.15 2bdh s GLN 60 CO 0.58 -0.41 1.71 -0.91 -0.25 0.00 0.00 175.29 176.01 2bdh h ASN 61 N 2.54 0.00 -3.42 5.90 2.35 -1.95 -3.45 115.58 117.55 2bdh h ASN 61 Ca -0.32 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.45 2bdh h ASN 61 Cb 1.23 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.36 2bdh h ASN 61 CO 0.49 0.36 0.26 -0.94 -1.65 0.00 0.00 177.43 175.94 2bdh s SER 62 N -6.38 -0.65 0.46 5.81 1.04 -1.26 -4.71 113.70 108.01 2bdh s SER 62 Ca 0.01 1.19 0.01 0.00 0.48 0.00 0.00 55.95 57.64 2bdh s SER 62 Cb 0.10 1.22 0.01 0.00 0.10 0.00 0.00 66.02 67.45 2bdh s SER 62 CO 0.68 -0.20 0.08 -1.22 0.98 0.00 0.00 173.24 173.56 2bdh n TYR 63 N 2.86 0.65 -3.22 5.02 4.02 0.83 -4.98 117.16 122.35 2bdh n TYR 63 Ca -0.15 -2.18 -0.18 0.00 -0.01 0.00 0.00 57.90 55.39 2bdh n TYR 63 Cb 0.56 -0.32 -0.06 0.00 -0.02 0.00 0.00 39.34 39.50 2bdh n TYR 63 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2bdh s THR 64 N -2.57 -0.22 0.08 -0.72 2.01 -1.23 -3.20 115.64 109.79 2bdh s THR 64 Ca 0.06 -1.69 -0.31 0.00 0.31 0.00 0.00 61.69 60.06 2bdh s THR 64 Cb -0.00 -0.74 -0.06 0.00 0.01 0.00 0.00 72.50 71.71 2bdh s THR 64 CO 0.04 -0.71 1.20 -0.63 -0.69 0.00 0.00 174.62 173.83 2bdh s ILE 65 N 0.70 3.93 -0.20 1.82 1.01 -1.19 -3.09 121.20 124.18 2bdh s ILE 65 Ca 0.27 1.42 -0.10 0.00 0.00 0.00 0.00 60.65 62.24 2bdh s ILE 65 Cb -0.03 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2bdh s ILE 65 CO -0.10 0.13 0.13 -0.83 0.00 0.00 0.00 174.94 174.26 2bdh s GLY 66 N 0.90 2.01 0.21 6.18 0.00 0.11 -1.29 107.32 115.44 2bdh s GLY 66 Ca 0.58 -0.73 0.11 0.00 0.00 0.00 0.00 44.72 44.67 2bdh s GLY 66 CO 0.30 0.18 -0.21 1.08 0.00 0.00 0.00 173.10 174.45 2bdh s LEU 67 N 0.49 2.49 -1.43 0.66 1.43 -0.12 -1.93 118.68 120.28 2bdh s LEU 67 Ca 0.07 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 2bdh s LEU 67 Cb -0.12 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.07 2bdh s LEU 67 CO -0.01 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.22 2bdh n GLY 69 N -0.05 0.28 2.67 -3.19 0.00 -1.25 -0.64 105.19 103.02 2bdh n GLY 69 Ca -0.10 -0.25 -0.16 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.09 0.00 0.09 0.99 4.77 -1.26 -3.76 117.00 115.74 2bdh n LEU 70 Ca -0.18 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.39 2bdh n LEU 70 Cb 0.60 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2bdh n LEU 70 CO 0.22 -0.87 0.00 1.57 -1.33 0.00 0.00 177.39 176.98 2bdh n HIS 71 N -2.48 -3.04 -3.87 -1.77 -0.00 -1.26 -4.51 115.22 98.29 2bdh n HIS 71 Ca 0.11 0.65 -0.34 0.00 -0.00 0.00 0.00 57.72 58.15 2bdh n HIS 71 Cb 0.41 1.85 -0.05 0.00 -0.00 0.00 0.00 29.99 32.20 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 -2.00 6.40 -0.49 0.26 0.15 -1.26 -1.99 113.70 114.77 2bdh s SER 72 Ca 0.00 0.40 -0.05 0.00 0.70 0.00 0.00 55.95 57.00 2bdh s SER 72 Cb 0.00 -2.03 -0.13 0.00 -1.71 0.00 0.00 66.02 62.15 2bdh s SER 72 CO 0.00 0.27 2.54 0.18 1.20 0.00 0.00 173.24 177.43 2bdh n LEU 73 N 1.03 4.70 -3.30 3.45 4.77 -1.25 -4.50 117.00 121.90 2bdh n LEU 73 Ca -0.11 -2.78 -0.09 0.00 -0.03 0.00 0.00 56.01 52.99 2bdh n LEU 73 Cb 0.53 -1.09 -0.05 0.00 -2.33 0.00 0.00 43.42 40.47 2bdh n LEU 73 CO 0.42 1.04 -0.05 -1.61 -1.33 0.00 0.00 177.39 175.86 2bdh s GLU 74 N 2.23 0.67 0.19 3.23 0.41 -1.26 -5.05 118.70 119.12 2bdh s GLU 74 Ca 0.47 -0.49 -0.20 0.00 -0.41 0.00 0.00 54.97 54.35 2bdh s GLU 74 Cb 0.18 -0.37 0.15 0.00 -1.78 0.00 0.00 34.13 32.31 2bdh s GLU 74 CO -0.02 -1.17 1.59 0.00 -0.49 0.00 0.00 175.26 175.17 2bdh h ALA 74 N 7.21 0.03 0.00 5.21 0.00 -1.94 0.17 119.26 129.94 2bdh h ALA 74 Ca 0.03 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2bdh h ALA 74 Cb 1.11 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2bdh h ALA 74 CO 0.17 -0.64 0.04 -0.40 0.00 0.00 0.00 179.25 178.42 2bdh n ASP 75 N -5.44 0.00 -0.64 0.00 5.75 -1.26 0.32 116.55 115.27 2bdh n ASP 75 Ca 0.05 0.16 0.06 0.00 -0.01 0.00 0.00 54.79 55.05 2bdh n ASP 75 Cb 0.36 -0.16 0.14 0.00 -1.03 0.00 0.00 41.12 40.43 2bdh n ASP 75 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bdh n GLN 76 N -1.10 2.45 -3.96 0.11 6.02 0.60 -4.88 117.38 116.61 2bdh n GLN 76 Ca 0.00 -1.92 -0.31 0.00 -0.01 0.00 0.00 57.00 54.76 2bdh n GLN 76 Cb 0.04 -1.28 -0.15 0.00 1.02 0.00 0.00 30.24 29.87 2bdh n GLN 76 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2bdh s GLU 77 N -1.00 1.72 0.37 -1.09 0.41 0.15 -5.01 118.70 114.26 2bdh s GLU 77 Ca 0.23 -1.08 0.18 0.00 -0.41 0.00 0.00 54.97 53.89 2bdh s GLU 77 Cb 0.12 -2.65 1.15 0.00 -1.78 0.00 0.00 34.13 30.97 2bdh s GLU 77 CO 0.16 -0.61 1.68 -1.35 -0.49 0.00 0.00 175.26 174.66 2bdh h PRO 78 N 7.91 0.30 -0.53 0.39 0.11 -1.90 0.77 132.00 139.05 2bdh h PRO 78 Ca -0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2bdh h PRO 78 Cb 1.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2bdh h PRO 78 CO 0.42 0.20 0.00 0.41 -0.21 0.00 0.00 178.00 178.82 2bdh n GLY 79 N -1.38 2.59 3.56 -0.55 0.00 -1.26 -5.02 105.19 103.13 2bdh n GLY 79 Ca 0.31 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.01 1.70 -0.06 1.61 1.04 0.26 -4.55 113.70 112.69 2bdh s SER 80 Ca 0.36 1.70 -0.29 0.00 0.48 0.00 0.00 55.95 58.20 2bdh s SER 80 Cb 0.19 -2.37 0.07 0.00 0.10 0.00 0.00 66.02 64.01 2bdh s SER 80 CO 0.24 -3.78 0.65 -1.10 0.98 0.00 0.00 173.24 170.23 2bdh s GLN 81 N -4.55 1.01 -0.58 4.02 -0.21 0.19 -4.93 119.66 114.60 2bdh s GLN 81 Ca 0.68 0.28 0.05 0.00 0.02 0.00 0.00 55.36 56.39 2bdh s GLN 81 Cb -0.24 0.47 0.19 0.00 1.00 0.00 0.00 33.01 34.44 2bdh s GLN 81 CO 0.62 -0.30 0.50 -1.33 -2.12 0.00 0.00 175.29 172.67 2bdh n MET 82 N 1.09 1.40 -1.27 2.91 2.81 -1.26 -0.94 117.12 121.86 2bdh n MET 82 Ca -0.19 -4.04 -0.29 0.00 -1.81 0.00 0.00 57.70 51.37 2bdh n MET 82 Cb 0.57 -2.00 0.20 0.00 -0.71 0.00 0.00 33.22 31.27 2bdh n MET 82 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2bdh s VAL 83 N -1.22 1.84 -0.01 2.03 -7.23 -0.41 -4.92 120.40 110.48 2bdh s VAL 83 Ca 0.31 0.00 0.02 0.00 -1.81 0.00 0.00 61.98 60.50 2bdh s VAL 83 Cb 0.04 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2bdh s VAL 83 CO -0.14 0.00 -0.06 -1.61 -0.31 0.00 0.00 175.10 172.97 2bdh s GLU 84 N -5.28 0.61 0.04 4.82 0.41 -1.26 -3.15 118.70 114.88 2bdh s GLU 84 Ca 0.68 -0.21 -0.19 0.00 -0.41 0.00 0.00 54.97 54.84 2bdh s GLU 84 Cb -0.13 -0.60 0.04 0.00 -1.78 0.00 0.00 34.13 31.66 2bdh s GLU 84 CO 0.56 0.10 0.42 0.00 -0.49 0.00 0.00 175.26 175.85 2bdh s ALA 85 N 0.08 -1.04 0.00 5.21 0.00 -1.20 -2.90 121.76 121.91 2bdh s ALA 85 Ca -0.01 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2bdh s ALA 85 Cb -0.05 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2bdh s ALA 85 CO -0.00 -0.44 0.00 -1.13 0.00 0.00 0.00 175.76 174.19 2bdh n SER 86 N 0.57 0.00 -4.30 0.00 3.41 -1.26 -0.12 113.62 111.92 2bdh n SER 86 Ca -0.19 -0.96 -0.46 0.00 -0.26 0.00 0.00 58.87 57.01 2bdh n SER 86 Cb 0.59 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.00 6.57 0.44 1.04 0.20 -1.26 -4.56 118.68 121.10 2bdh s LEU 87 Ca 0.00 -2.73 0.03 0.00 0.69 0.00 0.00 54.13 52.12 2bdh s LEU 87 Cb 0.00 -2.16 0.00 0.00 -0.43 0.00 0.00 46.19 43.60 2bdh s LEU 87 CO 0.00 -0.54 0.63 -0.44 -0.29 0.00 0.00 176.35 175.71 2bdh s SER 88 N 1.94 5.73 -0.35 3.68 0.01 -1.26 -2.63 113.70 120.82 2bdh s SER 88 Ca 0.18 0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.47 2bdh s SER 88 Cb -0.11 -1.22 0.15 0.00 0.21 0.00 0.00 66.02 65.05 2bdh s SER 88 CO -0.08 -0.73 0.31 -0.69 0.41 0.00 0.00 173.24 172.46 2bdh s VAL 89 N -2.48 -0.22 0.53 3.43 1.01 -0.06 -4.98 120.40 117.62 2bdh s VAL 89 Ca 0.50 -1.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.23 2bdh s VAL 89 Cb -0.10 -0.84 -0.07 0.00 0.00 0.00 0.00 36.38 35.37 2bdh s VAL 89 CO 0.36 -0.67 1.11 -0.13 0.00 0.00 0.00 175.10 175.77 2bdh s ARG 90 N 1.55 3.48 0.21 2.72 0.52 -1.26 -2.07 118.95 124.10 2bdh s ARG 90 Ca 0.15 1.56 -0.30 0.00 -0.52 0.00 0.00 55.73 56.62 2bdh s ARG 90 Cb -0.17 -2.05 -0.09 0.00 0.52 0.00 0.00 34.95 33.17 2bdh s ARG 90 CO -0.09 -0.73 1.32 -1.58 0.02 0.00 0.00 175.30 174.24 2bdh s HIS 91 N -1.81 3.23 0.66 -0.53 5.65 -1.09 -4.87 115.29 116.53 2bdh s HIS 91 Ca 0.71 1.22 0.24 0.00 0.25 0.00 0.00 55.06 57.48 2bdh s HIS 91 Cb -0.22 -3.62 1.29 0.00 -1.18 0.00 0.00 32.58 28.84 2bdh s HIS 91 CO 0.25 -1.94 1.73 -1.35 -0.65 0.00 0.00 174.74 172.78 2bdh h PRO 92 N 5.21 0.00 -0.27 2.88 0.11 -1.93 -0.26 132.00 137.74 2bdh h PRO 92 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bdh h PRO 92 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bdh h PRO 92 CO 0.76 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.94 2bdh n GLU 93 N -2.84 2.85 -1.95 1.05 -0.58 -1.26 -5.03 120.64 112.88 2bdh n GLU 93 Ca -0.01 -2.53 -0.41 0.00 -0.42 0.00 0.00 57.16 53.79 2bdh n GLU 93 Cb 0.53 -1.62 -0.01 0.00 -0.57 0.00 0.00 31.44 29.77 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 -2.17 2.84 -1.39 -0.32 5.04 -0.11 -2.70 117.35 118.55 2bdh s TYR 94 Ca 0.34 1.19 -0.06 0.00 -2.44 0.00 0.00 57.07 56.10 2bdh s TYR 94 Cb 0.26 -3.87 0.01 0.00 0.35 0.00 0.00 41.96 38.70 2bdh s TYR 94 CO 0.11 -2.59 0.85 -1.71 -1.34 0.00 0.00 175.55 170.86 2bdh n ASN 95 N 1.09 -6.05 -3.19 4.32 2.85 0.13 -4.95 115.26 109.45 2bdh n ASN 95 Ca 0.02 -0.39 0.02 0.00 -0.11 0.00 0.00 54.58 54.12 2bdh n ASN 95 Cb 0.40 -4.77 -0.01 0.00 1.24 0.00 0.00 39.78 36.64 2bdh n ASN 95 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 2bdh s ARG 96 N -5.94 0.73 1.31 1.20 3.52 -1.10 -4.01 118.95 114.66 2bdh s ARG 96 Ca 0.42 -0.00 -0.19 0.00 -0.13 0.00 0.00 55.73 55.82 2bdh s ARG 96 Cb -0.18 0.14 0.33 0.00 -1.56 0.00 0.00 34.95 33.67 2bdh s ARG 96 CO 0.52 -1.14 0.99 -2.14 -0.81 0.00 0.00 175.30 172.72 2bdh s PRO 97 N 2.17 -2.03 0.01 5.12 0.02 -1.26 -4.85 135.00 134.18 2bdh s PRO 97 Ca 0.14 0.25 -0.37 0.00 0.02 0.00 0.00 61.00 61.03 2bdh s PRO 97 Cb -0.06 -1.47 -0.16 0.00 0.02 0.00 0.00 34.50 32.82 2bdh s PRO 97 CO -0.13 -4.31 1.45 -0.11 -0.33 0.00 0.00 177.00 173.57 2bdh n LEU 98 N -5.25 1.93 0.00 -5.54 7.94 -1.26 -1.20 117.00 113.63 2bdh n LEU 98 Ca 0.10 1.10 0.00 0.00 -1.11 0.00 0.00 56.01 56.11 2bdh n LEU 98 Cb 0.59 -1.20 0.00 0.00 0.53 0.00 0.00 43.42 43.34 2bdh n LEU 98 CO 0.47 -0.85 0.00 0.18 -1.11 0.00 0.00 177.39 176.08 2bdh n LEU 99 N 3.25 0.00 -4.72 -1.96 4.77 -1.26 -4.92 117.00 112.16 2bdh n LEU 99 Ca 0.20 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.87 2bdh n LEU 99 Cb 0.19 -0.11 0.13 0.00 -2.33 0.00 0.00 43.42 41.30 2bdh n LEU 99 CO 0.66 0.00 0.68 0.00 -1.33 0.00 0.00 177.39 177.40 2bdh s ALA 100 N -1.91 1.76 -1.41 -1.18 0.00 -0.34 -3.93 121.76 114.75 2bdh s ALA 100 Ca 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.16 2bdh s ALA 100 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2bdh s ALA 100 CO 0.00 -2.24 0.36 0.09 0.00 0.00 0.00 175.76 173.97 2bdh n ASN 101 N -3.84 -0.52 -3.69 0.00 4.13 -1.26 -0.69 115.26 109.38 2bdh n ASN 101 Ca 0.09 -1.08 -0.42 0.00 1.68 0.00 0.00 54.58 54.85 2bdh n ASN 101 Cb 0.53 -2.71 -0.00 0.00 -1.54 0.00 0.00 39.78 36.07 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 -2.91 5.53 -3.83 6.41 2.03 -1.25 -4.05 116.55 118.47 2bdh n ASP 102 Ca -0.29 -2.95 -0.12 0.00 0.52 0.00 0.00 54.79 51.94 2bdh n ASP 102 Cb 0.68 -1.54 -0.11 0.00 -0.72 0.00 0.00 41.12 39.43 2bdh n ASP 102 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2bdh s LEU 103 N 0.44 1.40 -0.09 -2.67 2.34 -1.26 -3.46 118.68 115.38 2bdh s LEU 103 Ca 0.48 0.13 -0.08 0.00 0.06 0.00 0.00 54.13 54.72 2bdh s LEU 103 Cb 0.13 0.65 0.02 0.00 -0.56 0.00 0.00 46.19 46.44 2bdh s LEU 103 CO -0.05 -0.19 0.23 -0.32 -1.06 0.00 0.00 176.35 174.96 2bdh s MET 104 N -0.52 0.27 -0.08 1.48 -2.45 0.35 -2.67 119.30 115.68 2bdh s MET 104 Ca -0.06 0.33 -0.13 0.00 -1.25 0.00 0.00 55.69 54.58 2bdh s MET 104 Cb -0.04 0.13 -0.05 0.00 1.25 0.00 0.00 34.83 36.12 2bdh s MET 104 CO 0.01 -0.04 0.31 -0.51 1.05 0.00 0.00 175.02 175.84 2bdh s LEU 105 N 0.15 4.38 -0.39 4.11 1.43 -0.88 -1.07 118.68 126.41 2bdh s LEU 105 Ca -0.00 0.70 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 2bdh s LEU 105 Cb -0.02 -2.40 0.11 0.00 0.03 0.00 0.00 46.19 43.91 2bdh s LEU 105 CO 0.00 0.27 0.12 -0.63 0.23 0.00 0.00 176.35 176.34 2bdh s ILE 106 N -0.54 2.58 0.02 -0.59 1.01 0.22 -0.88 121.20 123.02 2bdh s ILE 106 Ca 0.19 -2.43 -0.30 0.00 0.00 0.00 0.00 60.65 58.11 2bdh s ILE 106 Cb -0.14 -2.85 -0.06 0.00 0.01 0.00 0.00 42.46 39.41 2bdh s ILE 106 CO 0.08 -0.65 1.50 -0.75 0.00 0.00 0.00 174.94 175.12 2bdh s LYS 107 N 0.77 4.24 0.02 2.79 2.20 -1.08 -1.02 119.74 127.66 2bdh s LYS 107 Ca 0.11 2.11 -0.30 0.00 -0.36 0.00 0.00 55.97 57.53 2bdh s LYS 107 Cb -0.21 -3.61 -0.04 0.00 -1.51 0.00 0.00 37.83 32.46 2bdh s LYS 107 CO -0.06 -0.65 1.11 -0.51 -0.36 0.00 0.00 175.35 174.88 2bdh s LEU 108 N 2.60 4.35 0.04 5.43 1.43 0.11 -4.39 118.68 128.26 2bdh s LEU 108 Ca 0.68 1.84 -0.32 0.00 -1.03 0.00 0.00 54.13 55.31 2bdh s LEU 108 Cb -0.34 -3.57 -0.17 0.00 0.03 0.00 0.00 46.19 42.13 2bdh s LEU 108 CO 0.29 -0.40 1.40 0.44 0.23 0.00 0.00 176.35 178.30 2bdh h ASP 109 N 6.88 -0.96 -3.44 2.29 3.45 -1.84 -3.39 116.42 119.41 2bdh h ASP 109 Ca -0.40 0.03 -0.71 0.00 0.43 0.00 0.00 57.03 56.38 2bdh h ASP 109 Cb 1.21 0.25 -0.20 0.00 -0.56 0.00 0.00 39.33 40.02 2bdh h ASP 109 CO 0.80 -0.66 -0.30 -0.70 -1.57 0.00 0.00 179.24 176.81 2bdh s GLU 110 N -5.37 3.02 0.81 3.56 2.12 -1.26 -5.07 118.70 116.51 2bdh s GLU 110 Ca -0.17 -1.02 -0.15 0.00 0.36 0.00 0.00 54.97 53.99 2bdh s GLU 110 Cb 0.02 -4.03 -0.03 0.00 0.26 0.00 0.00 34.13 30.35 2bdh s GLU 110 CO 0.50 -0.89 0.38 0.45 -0.54 0.00 0.00 175.26 175.16 2bdh n SER 111 N 5.38 -1.87 -4.50 -1.70 2.88 -1.26 -4.91 113.62 107.63 2bdh n SER 111 Ca -0.10 0.48 -0.28 0.00 -1.33 0.00 0.00 58.87 57.65 2bdh n SER 111 Cb 0.46 -1.17 -0.11 0.00 -0.75 0.00 0.00 64.21 62.64 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 -2.07 2.86 -0.26 2.46 -7.23 -0.97 -5.03 120.40 110.16 2bdh s VAL 112 Ca 0.61 -1.67 -0.09 0.00 -1.81 0.00 0.00 61.98 59.01 2bdh s VAL 112 Cb -0.30 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2bdh s VAL 112 CO 0.63 -0.02 0.14 -0.44 -0.31 0.00 0.00 175.10 175.10 2bdh s SER 113 N -2.49 5.66 -0.80 4.85 0.01 -1.26 -4.78 113.70 114.89 2bdh s SER 113 Ca 0.21 -0.08 -0.27 0.00 1.31 0.00 0.00 55.95 57.12 2bdh s SER 113 Cb -0.09 -2.04 -0.17 0.00 0.21 0.00 0.00 66.02 63.93 2bdh s SER 113 CO 0.12 -0.03 2.55 -0.62 0.41 0.00 0.00 173.24 175.66 2bdh n GLU 114 N 4.92 0.41 0.00 12.44 1.02 -1.26 -4.89 120.64 133.28 2bdh n GLU 114 Ca -0.15 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2bdh n GLU 114 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 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 12.60 0.00 0.04 1.62 3.41 -0.07 -4.96 113.62 126.26 2bdh n SER 115 Ca 0.55 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 59.01 2bdh n SER 115 Cb 0.25 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.06 2bdh n SER 115 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2bdh h ASP 116 N 0.00 0.30 -0.60 4.04 -0.00 -1.96 -3.32 116.42 114.87 2bdh h ASP 116 Ca 0.00 -0.44 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 2bdh h ASP 116 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 39.33 39.23 2bdh h ASP 116 CO 0.00 1.37 0.00 0.35 -0.00 0.00 0.00 179.24 180.96 2bdh n THR 117 N -3.38 0.91 -3.46 2.25 -2.24 -1.26 -4.78 114.28 102.32 2bdh n THR 117 Ca -0.16 -0.96 -0.25 0.00 -2.27 0.00 0.00 64.05 60.41 2bdh n THR 117 Cb 1.04 0.58 -0.12 0.00 -2.10 0.00 0.00 70.33 69.73 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 -1.06 -0.10 0.18 2.28 1.01 -1.25 -3.80 121.20 118.46 2bdh s ILE 118 Ca 0.42 -1.06 0.09 0.00 0.00 0.00 0.00 60.65 60.10 2bdh s ILE 118 Cb 0.22 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 2bdh s ILE 118 CO 0.29 -0.75 -0.19 -0.13 0.00 0.00 0.00 174.94 174.16 2bdh s ARG 119 N 1.70 1.37 -0.22 2.79 0.52 -1.06 -0.89 118.95 123.16 2bdh s ARG 119 Ca 0.13 -1.48 -0.10 0.00 -0.52 0.00 0.00 55.73 53.76 2bdh s ARG 119 Cb -0.18 -1.47 -0.05 0.00 0.52 0.00 0.00 34.95 33.77 2bdh s ARG 119 CO -0.18 0.30 0.14 -1.54 0.02 0.00 0.00 175.30 174.03 2bdh s SER 120 N -2.79 6.13 0.03 0.23 1.04 -1.26 -3.09 113.70 113.99 2bdh s SER 120 Ca 0.19 0.17 -0.12 0.00 0.48 0.00 0.00 55.95 56.66 2bdh s SER 120 Cb -0.06 -2.09 -0.06 0.00 0.10 0.00 0.00 66.02 63.92 2bdh s SER 120 CO 0.08 0.13 0.39 -0.51 0.98 0.00 0.00 173.24 174.31 2bdh s ILE 121 N 0.68 5.09 0.50 -1.02 2.07 -0.91 -4.97 121.20 122.65 2bdh s ILE 121 Ca 0.08 0.63 -0.13 0.00 -1.41 0.00 0.00 60.65 59.82 2bdh s ILE 121 Cb -0.12 -3.66 -0.06 0.00 0.13 0.00 0.00 42.46 38.74 2bdh s ILE 121 CO 0.01 0.45 0.92 -0.94 -1.91 0.00 0.00 174.94 173.47 2bdh s SER 122 N -1.37 6.48 0.40 4.50 1.04 -1.26 -4.42 113.70 119.07 2bdh s SER 122 Ca 0.27 1.36 -0.02 0.00 0.48 0.00 0.00 55.95 58.04 2bdh s SER 122 Cb -0.15 -2.43 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 2bdh s SER 122 CO 0.15 -0.60 0.65 -0.63 0.98 0.00 0.00 173.24 173.79 2bdh s ILE 123 N -2.69 5.02 -0.15 -1.02 1.01 -1.26 -1.91 121.20 120.20 2bdh s ILE 123 Ca 0.55 -0.17 -0.13 0.00 0.00 0.00 0.00 60.65 60.90 2bdh s ILE 123 Cb -0.10 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2bdh s ILE 123 CO 0.37 -0.68 0.28 0.00 0.00 0.00 0.00 174.94 174.92 2bdh s ALA 124 N -2.50 3.62 -0.79 9.38 0.00 -1.13 -4.77 121.76 125.57 2bdh s ALA 124 Ca 0.43 -0.46 0.25 0.00 0.00 0.00 0.00 51.96 52.18 2bdh s ALA 124 Cb -0.10 -2.35 0.42 0.00 0.00 0.00 0.00 23.12 21.09 2bdh s ALA 124 CO 0.40 0.16 1.36 -1.13 0.00 0.00 0.00 175.76 176.55 2bdh n SER 125 N 3.32 0.59 -4.79 0.00 3.41 -1.26 -3.70 113.62 111.19 2bdh n SER 125 Ca -0.13 -0.04 -0.36 0.00 -0.26 0.00 0.00 58.87 58.09 2bdh n SER 125 Cb 0.52 0.22 -0.07 0.00 -0.26 0.00 0.00 64.21 64.62 2bdh n SER 125 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2bdh s GLN 127 N -3.10 3.90 0.44 4.33 0.74 -1.26 -4.86 119.66 119.86 2bdh s GLN 127 Ca 0.08 -0.13 -0.21 0.00 0.05 0.00 0.00 55.36 55.14 2bdh s GLN 127 Cb 0.15 -3.33 -0.10 0.00 1.10 0.00 0.00 33.01 30.84 2bdh s GLN 127 CO 0.71 0.49 1.00 0.00 -0.55 0.00 0.00 175.29 176.94 2bdh n PRO 129 N -0.61 0.26 -3.96 0.00 -0.02 -1.26 -5.01 135.00 124.39 2bdh n PRO 129 Ca 0.07 0.10 -0.29 0.00 -2.02 0.00 0.00 63.50 61.36 2bdh n PRO 129 Cb 0.53 -1.25 -0.16 0.00 -0.02 0.00 0.00 33.50 32.60 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 -1.59 1.37 0.33 3.45 -4.23 -1.26 -5.09 115.64 108.62 2bdh s THR 130 Ca 0.61 -0.64 -0.24 0.00 -1.18 0.00 0.00 61.69 60.24 2bdh s THR 130 Cb -0.62 -1.40 -0.15 0.00 1.34 0.00 0.00 72.50 71.68 2bdh s THR 130 CO 0.60 0.31 0.42 0.00 -0.54 0.00 0.00 174.62 175.41 2bdh n ALA 132 N 4.81 -2.37 0.00 3.99 0.00 -1.26 -1.77 120.51 123.91 2bdh n ALA 132 Ca -0.14 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2bdh n ALA 132 Cb 0.49 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 2.00 2.28 3.68 0.00 0.00 0.44 -4.91 105.19 108.68 2bdh n GLY 133 Ca 0.13 -0.30 -0.47 0.00 0.00 0.00 0.00 46.02 45.38 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 1.18 3.53 -4.75 1.61 2.85 -0.73 -4.45 115.26 114.50 2bdh n ASN 134 Ca 0.00 0.97 -0.40 0.00 -0.11 0.00 0.00 54.58 55.04 2bdh n ASN 134 Cb 0.00 -1.40 -0.05 0.00 1.24 0.00 0.00 39.78 39.58 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 3.94 7.37 0.33 1.20 0.15 -1.26 -1.97 113.70 123.46 2bdh s SER 135 Ca 0.91 2.13 0.05 0.00 0.70 0.00 0.00 55.95 59.74 2bdh s SER 135 Cb -0.66 -2.62 -0.02 0.00 -1.71 0.00 0.00 66.02 61.02 2bdh s SER 135 CO 0.50 -0.09 0.18 0.00 1.20 0.00 0.00 173.24 175.03 2bdh s LEU 137 N 0.00 2.09 0.03 0.00 0.20 0.15 -2.21 118.68 118.93 2bdh s LEU 137 Ca 0.25 -0.26 0.04 0.00 0.69 0.00 0.00 54.13 54.86 2bdh s LEU 137 Cb 0.01 -0.31 -0.02 0.00 -0.43 0.00 0.00 46.19 45.44 2bdh s LEU 137 CO 0.18 0.00 -0.12 0.54 -0.29 0.00 0.00 176.35 176.66 2bdh s VAL 138 N -0.53 0.95 0.03 1.68 0.11 -0.85 0.13 120.40 121.93 2bdh s VAL 138 Ca -0.01 -0.85 -0.02 0.00 -2.93 0.00 0.00 61.98 58.18 2bdh s VAL 138 Cb -0.05 -0.86 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 2bdh s VAL 138 CO 0.00 0.02 -0.00 -0.94 -3.33 0.00 0.00 175.10 170.85 2bdh s SER 139 N -0.94 0.31 0.00 3.54 1.04 -1.20 -2.76 113.70 113.69 2bdh s SER 139 Ca 0.01 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2bdh s SER 139 Cb -0.07 0.16 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2bdh s SER 139 CO 0.01 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2bdh n GLY 140 N 0.91 -0.50 1.66 7.32 0.00 -1.09 -4.06 105.19 109.42 2bdh n GLY 140 Ca -0.19 -1.10 0.08 0.00 0.00 0.00 0.00 46.02 44.81 2bdh n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2bdh n TRP 141 N -0.43 1.80 -0.57 1.61 8.01 -1.26 -2.11 117.44 124.49 2bdh n TRP 141 Ca 0.00 -0.75 -0.29 0.00 -1.31 0.00 0.00 57.50 55.16 2bdh n TRP 141 Cb 0.00 -0.45 0.26 0.00 -2.01 0.00 0.00 31.31 29.11 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 -1.02 1.51 0.54 6.99 0.00 -1.24 -4.42 107.32 109.68 2bdh s GLY 142 Ca 0.52 -0.34 -0.22 0.00 0.00 0.00 0.00 44.72 44.68 2bdh s GLY 142 CO 0.15 0.45 1.25 1.04 0.00 0.00 0.00 173.10 176.00 2bdh n LEU 143 N -5.05 4.87 0.00 0.66 4.32 0.53 -2.93 117.00 119.40 2bdh n LEU 143 Ca 0.05 0.96 0.00 0.00 -0.02 0.00 0.00 56.01 57.00 2bdh n LEU 143 Cb 0.56 -1.52 0.00 0.00 -1.62 0.00 0.00 43.42 40.84 2bdh n LEU 143 CO 0.55 -0.89 0.00 0.18 -1.22 0.00 0.00 177.39 176.01 2bdh n LEU 144 N -0.76 0.00 -0.02 2.23 4.77 -0.59 -1.40 117.00 121.22 2bdh n LEU 144 Ca 0.11 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.93 2bdh n LEU 144 Cb 0.44 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 2bdh n LEU 144 CO 0.53 -0.36 0.39 0.00 -1.33 0.00 0.00 177.39 176.63 2bdh h ALA 145 N -1.24 0.11 0.13 -1.18 0.00 -1.89 -3.37 119.26 111.82 2bdh h ALA 145 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2bdh h ALA 145 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2bdh h ALA 145 CO 0.00 0.21 -0.06 -2.95 0.00 0.00 0.00 179.25 176.45 2bdh h ASN 146 N -0.19 -0.15 0.00 0.00 7.08 -1.97 -3.47 115.58 116.88 2bdh h ASN 146 Ca -0.03 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.19 2bdh h ASN 146 Cb 1.05 0.04 0.00 0.00 -2.08 0.00 0.00 38.32 37.33 2bdh h ASN 146 CO 0.08 -0.09 0.00 0.61 -2.08 0.00 0.00 177.43 175.94 2bdh n GLY 147 N -0.56 0.00 3.91 9.14 0.00 -1.26 -5.16 105.19 111.26 2bdh n GLY 147 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 3.60 -0.05 1.61 1.81 -1.26 -4.56 118.95 120.10 2bdh s ARG 150 Ca 0.00 -0.07 -0.30 0.00 -1.72 0.00 0.00 55.73 53.64 2bdh s ARG 150 Cb 0.00 -2.67 -0.03 0.00 -0.45 0.00 0.00 34.95 31.80 2bdh s ARG 150 CO 0.00 0.22 1.22 -1.64 -0.68 0.00 0.00 175.30 174.42 2bdh s MET 151 N -3.62 4.34 0.73 3.54 -1.94 -1.26 -1.55 119.30 119.54 2bdh s MET 151 Ca 0.43 1.70 -0.14 0.00 -1.71 0.00 0.00 55.69 55.97 2bdh s MET 151 Cb -0.11 -3.56 0.04 0.00 2.01 0.00 0.00 34.83 33.21 2bdh s MET 151 CO 0.31 -0.46 1.14 -1.25 -0.01 0.00 0.00 175.02 174.75 2bdh s PRO 152 N 2.23 2.30 0.16 2.03 0.04 -1.26 -4.97 135.00 135.52 2bdh s PRO 152 Ca 0.57 1.47 0.15 0.00 0.04 0.00 0.00 61.00 63.22 2bdh s PRO 152 Cb -0.25 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 2bdh s PRO 152 CO 0.22 -1.65 1.14 1.79 0.04 0.00 0.00 177.00 178.54 2bdh h THR 153 N -0.50 0.81 -4.15 1.26 1.35 -1.96 -3.48 112.91 106.24 2bdh h THR 153 Ca -0.46 -2.28 -0.36 0.00 -0.55 0.00 0.00 66.41 62.76 2bdh h THR 153 Cb 1.26 2.31 -0.09 0.00 -1.73 0.00 0.00 68.15 69.90 2bdh h THR 153 CO 0.51 0.46 -0.33 1.33 -0.25 0.00 0.00 175.52 177.23 2bdh n VAL 154 N -3.09 0.00 -2.26 6.82 0.24 -1.26 -3.96 118.33 114.82 2bdh n VAL 154 Ca -0.04 -1.73 -0.41 0.00 -2.04 0.00 0.00 64.34 60.13 2bdh n VAL 154 Cb 0.81 0.78 -0.03 0.00 -1.47 0.00 0.00 33.84 33.93 2bdh n VAL 154 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2bdh s LEU 155 N 0.00 4.44 -0.09 1.34 2.96 -0.84 -4.84 118.68 121.66 2bdh s LEU 155 Ca 0.24 2.41 -0.05 0.00 -0.22 0.00 0.00 54.13 56.51 2bdh s LEU 155 Cb 0.01 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 2bdh s LEU 155 CO 0.17 -0.46 0.11 -1.10 -1.32 0.00 0.00 176.35 173.75 2bdh s GLN 156 N -0.59 3.29 -0.02 1.98 -1.52 -0.90 -2.15 119.66 119.75 2bdh s GLN 156 Ca 0.53 -0.26 0.04 0.00 -1.95 0.00 0.00 55.36 53.72 2bdh s GLN 156 Cb -0.36 -3.05 -0.01 0.00 -0.22 0.00 0.00 33.01 29.38 2bdh s GLN 156 CO 0.41 0.73 -0.14 0.00 -0.25 0.00 0.00 175.29 176.05 2bdh s VAL 158 N -0.11 0.05 -0.11 0.00 0.11 -1.11 -0.17 120.40 119.05 2bdh s VAL 158 Ca 0.01 -0.39 -0.02 0.00 -2.93 0.00 0.00 61.98 58.64 2bdh s VAL 158 Cb -0.08 -0.87 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 2bdh s VAL 158 CO 0.00 -0.22 -0.01 0.20 -3.33 0.00 0.00 175.10 171.74 2bdh s ASN 159 N -1.71 5.08 -0.01 3.54 0.02 -1.26 -2.01 114.94 118.58 2bdh s ASN 159 Ca -0.08 0.05 -0.02 0.00 -1.02 0.00 0.00 52.86 51.78 2bdh s ASN 159 Cb -0.02 -1.55 0.00 0.00 0.02 0.00 0.00 41.25 39.70 2bdh s ASN 159 CO 0.01 0.31 0.06 0.68 0.02 0.00 0.00 177.10 178.17 2bdh s VAL 160 N -0.46 0.03 0.27 1.60 -7.23 -0.94 -4.97 120.40 108.70 2bdh s VAL 160 Ca 0.08 -0.27 -0.04 0.00 -1.81 0.00 0.00 61.98 59.94 2bdh s VAL 160 Cb -0.12 -0.17 -0.05 0.00 0.56 0.00 0.00 36.38 36.60 2bdh s VAL 160 CO 0.02 -0.15 0.52 -0.44 -0.31 0.00 0.00 175.10 174.74 2bdh s SER 161 N -0.44 6.42 0.29 4.85 0.01 -1.26 -0.86 113.70 122.71 2bdh s SER 161 Ca -0.05 0.63 -0.28 0.00 1.31 0.00 0.00 55.95 57.56 2bdh s SER 161 Cb -0.03 -2.11 -0.09 0.00 0.21 0.00 0.00 66.02 64.00 2bdh s SER 161 CO 0.00 -0.17 0.98 -0.69 0.41 0.00 0.00 173.24 173.78 2bdh s VAL 162 N -2.05 3.96 0.08 3.43 1.01 -0.83 -0.15 120.40 125.85 2bdh s VAL 162 Ca 0.43 1.83 -0.03 0.00 0.00 0.00 0.00 61.98 64.20 2bdh s VAL 162 Cb -0.11 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2bdh s VAL 162 CO 0.30 0.33 0.28 -0.69 0.00 0.00 0.00 175.10 175.32 2bdh s VAL 163 N -1.34 5.29 0.83 2.92 1.01 -0.92 -0.42 120.40 127.76 2bdh s VAL 163 Ca 0.46 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 2bdh s VAL 163 Cb -0.25 -3.61 0.09 0.00 0.00 0.00 0.00 36.38 32.61 2bdh s VAL 163 CO 0.31 0.15 1.14 -0.94 0.00 0.00 0.00 175.10 175.76 2bdh s SER 164 N -2.29 3.74 0.35 3.32 1.04 -1.26 -4.64 113.70 113.96 2bdh s SER 164 Ca 0.35 2.09 0.12 0.00 0.48 0.00 0.00 55.95 58.99 2bdh s SER 164 Cb -0.13 -2.56 0.65 0.00 0.10 0.00 0.00 66.02 64.09 2bdh s SER 164 CO 0.24 -2.56 1.79 -0.08 0.98 0.00 0.00 173.24 173.61 2bdh h GLU 165 N -1.29 0.03 0.42 4.02 4.81 -1.98 -1.70 114.58 118.90 2bdh h GLU 165 Ca -0.44 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 2bdh h GLU 165 Cb 1.26 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2bdh h GLU 165 CO 0.47 0.43 -0.20 1.49 -0.73 0.00 0.00 179.01 180.46 2bdh h GLU 166 N 0.03 -0.54 -0.97 1.92 4.81 -1.98 0.79 114.58 118.64 2bdh h GLU 166 Ca -0.00 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2bdh h GLU 166 Cb 0.72 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.16 2bdh h GLU 166 CO 0.05 -0.24 0.63 0.28 -0.73 0.00 0.00 179.01 179.01 2bdh h VAL 167 N -0.86 1.19 0.19 0.32 2.07 -1.92 -0.44 116.25 116.80 2bdh h VAL 167 Ca -0.06 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2bdh h VAL 167 Cb 0.55 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2bdh h VAL 167 CO 0.09 0.23 -0.09 0.00 0.02 0.00 0.00 177.57 177.82 2bdh h SER 169 N -0.56 0.00 0.82 0.00 4.64 -0.72 -2.83 113.55 114.89 2bdh h SER 169 Ca -0.03 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.05 2bdh h SER 169 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2bdh h SER 169 CO 0.04 0.41 -1.16 0.11 -0.87 0.00 0.00 176.83 175.36 2bdh h LYS 170 N 0.00 0.10 0.00 4.77 1.57 -1.11 -2.92 116.57 118.98 2bdh h LYS 170 Ca -0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2bdh h LYS 170 Cb 0.73 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2bdh h LYS 170 CO 0.05 1.04 0.00 -0.11 -0.57 0.00 0.00 179.45 179.86 2bdh n LEU 171 N -3.39 0.00 -0.39 2.94 0.00 -0.50 -3.56 117.00 112.11 2bdh n LEU 171 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.96 2bdh n LEU 171 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.40 2bdh n LEU 171 CO 0.49 0.00 0.25 -1.22 0.00 0.00 0.00 177.39 176.91 2bdh n TYR 172 N -0.94 0.00 -1.86 1.96 4.01 -1.09 -5.05 117.16 114.20 2bdh n TYR 172 Ca 0.19 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.51 2bdh n TYR 172 Cb 0.09 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 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 -0.76 6.46 -0.25 7.72 -1.08 -1.11 0.70 116.67 128.36 2bdh s ASP 173 Ca 0.00 2.89 0.13 0.00 -0.52 0.00 0.00 52.55 55.05 2bdh s ASP 173 Cb 0.00 -2.64 0.71 0.00 -1.46 0.00 0.00 42.92 39.53 2bdh s ASP 173 CO 0.00 -0.84 1.67 -0.81 0.52 0.00 0.00 175.17 175.71 2bdh n PRO 174 N 1.86 3.93 0.08 4.34 -0.04 -1.26 -4.90 135.00 139.00 2bdh n PRO 174 Ca 0.06 -3.07 0.13 0.00 -0.04 0.00 0.00 63.50 60.58 2bdh n PRO 174 Cb 0.39 -2.12 0.36 0.00 -0.04 0.00 0.00 33.50 32.08 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 0.03 0.67 -4.77 1.53 4.77 0.22 -4.89 117.00 114.55 2bdh n LEU 175 Ca 0.30 0.44 -0.40 0.00 -0.03 0.00 0.00 56.01 56.32 2bdh n LEU 175 Cb 1.16 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.95 2bdh n LEU 175 CO 0.30 -0.11 1.04 -0.47 -1.33 0.00 0.00 177.39 176.82 2bdh s TYR 176 N -3.10 2.78 -0.01 -1.77 6.14 -0.80 -4.86 117.35 115.73 2bdh s TYR 176 Ca 0.10 1.31 -0.08 0.00 0.64 0.00 0.00 57.07 59.04 2bdh s TYR 176 Cb 0.14 -3.82 0.01 0.00 0.42 0.00 0.00 41.96 38.70 2bdh s TYR 176 CO 0.63 -2.41 0.16 -1.58 0.64 0.00 0.00 175.55 173.00 2bdh s HIS 177 N -1.16 -0.03 -0.04 4.97 2.46 -1.26 -5.01 115.29 115.22 2bdh s HIS 177 Ca 0.53 0.03 0.23 0.00 0.47 0.00 0.00 55.06 56.32 2bdh s HIS 177 Cb -0.42 -0.01 1.25 0.00 -0.13 0.00 0.00 32.58 33.26 2bdh s HIS 177 CO 0.56 -0.26 1.68 -1.35 -2.47 0.00 0.00 174.74 172.90 2bdh h PRO 178 N 4.53 0.00 -0.02 2.88 0.11 -2.02 -0.61 132.00 136.87 2bdh h PRO 178 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2bdh h PRO 178 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2bdh h PRO 178 CO 0.40 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.06 2bdh n SER 179 N -2.33 0.09 -4.02 -2.05 3.41 -1.26 -4.73 113.62 102.73 2bdh n SER 179 Ca -0.02 -1.94 -0.09 0.00 -0.26 0.00 0.00 58.87 56.56 2bdh n SER 179 Cb 0.10 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.98 1.06 -0.14 4.33 0.23 -0.24 -1.26 119.30 121.30 2bdh s MET 180 Ca 0.04 -1.24 -0.23 0.00 -1.03 0.00 0.00 55.69 53.23 2bdh s MET 180 Cb 0.02 0.33 0.06 0.00 -1.53 0.00 0.00 34.83 33.71 2bdh s MET 180 CO 0.03 -0.36 0.58 -0.59 -2.03 0.00 0.00 175.02 172.66 2bdh s PHE 181 N -3.99 -0.59 0.41 3.16 -0.12 -0.37 -4.68 117.98 111.79 2bdh s PHE 181 Ca 0.18 1.27 -0.11 0.00 -0.05 0.00 0.00 56.93 58.23 2bdh s PHE 181 Cb 0.05 0.26 -0.07 0.00 -0.63 0.00 0.00 43.02 42.63 2bdh s PHE 181 CO -0.00 -0.42 0.78 0.00 -0.05 0.00 0.00 175.22 175.53 2bdh s ALA 183 N -2.37 -1.51 0.00 0.00 0.00 -0.58 -2.18 121.76 115.13 2bdh s ALA 183 Ca 0.52 1.87 0.00 0.00 0.00 0.00 0.00 51.96 54.35 2bdh s ALA 183 Cb -0.10 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.92 2bdh s ALA 183 CO 0.31 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.17 2bdh n GLY 184 N 3.51 0.97 2.20 0.00 0.00 0.79 -1.74 105.19 110.92 2bdh n GLY 184 Ca -0.17 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 0.46 3.71 -0.02 0.00 -1.26 -4.60 105.19 103.49 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 -2.00 1.59 0.39 -0.02 0.00 -1.26 -0.90 107.32 105.12 2bdh s GLY 186 Ca 0.00 -0.27 0.28 0.00 0.00 0.00 0.00 44.72 44.73 2bdh s GLY 186 CO 0.00 0.29 1.82 1.46 0.00 0.00 0.00 173.10 176.67 2bdh h GLN 186 N -1.69 0.00 -0.57 2.90 1.08 -1.94 -2.47 115.11 112.41 2bdh h GLN 186 Ca -0.52 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 2bdh h GLN 186 Cb 1.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 2bdh h GLN 186 CO 0.57 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 178.05 2bdh n ASP 186 N -2.66 0.67 -3.96 1.46 3.85 -1.26 -4.89 116.55 109.75 2bdh n ASP 186 Ca 0.02 -2.01 -0.36 0.00 -0.71 0.00 0.00 54.79 51.73 2bdh n ASP 186 Cb 0.30 -0.29 0.01 0.00 -1.35 0.00 0.00 41.12 39.79 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 -0.19 -0.47 -4.53 0.11 6.02 -0.93 -4.95 117.38 112.44 2bdh n GLN 187 Ca 0.01 -0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 2bdh n GLN 187 Cb 0.16 -1.70 -0.13 0.00 1.02 0.00 0.00 30.24 29.59 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 -6.68 3.57 0.22 -1.09 1.02 -1.26 -4.45 119.74 111.07 2bdh s LYS 188 Ca 0.35 -0.58 -0.10 0.00 0.02 0.00 0.00 55.97 55.66 2bdh s LYS 188 Cb -0.19 -2.82 0.04 0.00 -0.52 0.00 0.00 37.83 34.34 2bdh s LYS 188 CO 0.76 0.23 0.51 -3.47 -0.92 0.00 0.00 175.35 172.46 2bdh n ASP 189 N 3.55 -1.36 -3.89 2.83 2.03 -1.22 -4.15 116.55 114.34 2bdh n ASP 189 Ca -0.18 -1.91 -0.29 0.00 0.52 0.00 0.00 54.79 52.93 2bdh n ASP 189 Cb 0.53 2.26 -0.13 0.00 -0.72 0.00 0.00 41.12 43.06 2bdh n ASP 189 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2bdh s SER 190 N -2.31 4.37 0.99 1.67 1.04 -1.26 0.05 113.70 118.25 2bdh s SER 190 Ca 0.10 -3.36 -0.09 0.00 0.48 0.00 0.00 55.95 53.09 2bdh s SER 190 Cb -0.03 -1.54 0.14 0.00 0.10 0.00 0.00 66.02 64.69 2bdh s SER 190 CO 0.07 -0.17 0.31 0.00 0.98 0.00 0.00 173.24 174.43 2bdh n ASN 192 N -2.92 -0.52 0.00 0.00 4.13 -1.26 -2.83 115.26 111.86 2bdh n ASN 192 Ca 0.05 0.72 0.00 0.00 1.68 0.00 0.00 54.58 57.03 2bdh n ASN 192 Cb 0.21 -1.25 0.00 0.00 -1.54 0.00 0.00 39.78 37.20 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 1.60 1.62 0.51 7.41 0.00 -1.26 -0.35 105.19 114.71 2bdh n GLY 193 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 1.96 -4.60 1.61 8.00 -1.13 -3.65 116.55 118.74 2bdh n ASP 194 Ca 0.00 -1.47 -0.44 0.00 0.71 0.00 0.00 54.79 53.59 2bdh n ASP 194 Cb 0.00 0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.05 1.40 0.00 -2.24 7.64 -1.26 -0.50 113.62 118.71 2bdh n SER 195 Ca 0.11 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2bdh n SER 195 Cb 0.46 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 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 1.17 3.04 3.53 0.23 0.00 -0.12 -1.19 105.19 111.86 2bdh n GLY 196 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.14 3.89 -0.02 0.00 0.35 -3.83 105.19 102.45 2bdh n GLY 197 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 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 -3.47 3.70 -0.15 1.61 0.04 -1.26 -0.71 135.00 134.77 2bdh s PRO 198 Ca 0.66 0.20 -0.00 0.00 0.04 0.00 0.00 61.00 61.90 2bdh s PRO 198 Cb -0.29 -2.55 0.04 0.00 0.04 0.00 0.00 34.50 31.73 2bdh s PRO 198 CO 0.58 0.13 -0.06 -1.17 0.04 0.00 0.00 177.00 176.52 2bdh s LEU 199 N -3.58 1.49 -0.17 -3.56 0.20 0.94 -3.21 118.68 110.79 2bdh s LEU 199 Ca 0.47 -0.54 -0.06 0.00 0.69 0.00 0.00 54.13 54.68 2bdh s LEU 199 Cb -0.11 -0.90 -0.04 0.00 -0.43 0.00 0.00 46.19 44.71 2bdh s LEU 199 CO 0.29 -0.16 0.03 -0.63 -0.29 0.00 0.00 176.35 175.60 2bdh s ILE 200 N 1.65 4.51 -0.26 6.68 -1.09 0.12 -0.25 121.20 132.55 2bdh s ILE 200 Ca 0.02 -0.14 -0.00 0.00 -2.23 0.00 0.00 60.65 58.30 2bdh s ILE 200 Cb -0.14 -3.01 0.08 0.00 -1.58 0.00 0.00 42.46 37.80 2bdh s ILE 200 CO -0.08 0.48 0.03 0.00 -1.23 0.00 0.00 174.94 174.14 2bdh n ASN 202 N 4.78 -2.22 0.00 0.00 5.03 -1.26 -2.79 115.26 118.80 2bdh n ASN 202 Ca -0.06 -0.41 0.00 0.00 0.87 0.00 0.00 54.58 54.98 2bdh n ASN 202 Cb 0.44 -3.58 0.00 0.00 -1.02 0.00 0.00 39.78 35.62 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 -1.11 0.50 3.60 7.41 0.00 -1.26 -4.97 105.19 109.36 2bdh n GLY 203 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.50 2.94 -0.82 1.61 1.51 -1.12 -4.76 117.35 114.22 2bdh s TYR 208 Ca 0.00 0.02 -0.25 0.00 -1.01 0.00 0.00 57.07 55.82 2bdh s TYR 208 Cb 0.00 -1.68 0.02 0.00 -0.11 0.00 0.00 41.96 40.19 2bdh s TYR 208 CO 0.00 0.36 1.51 -1.17 -1.11 0.00 0.00 175.55 175.15 2bdh s LEU 209 N -1.08 3.28 0.04 -1.29 2.96 -0.80 -0.69 118.68 121.10 2bdh s LEU 209 Ca 0.15 -0.64 -0.16 0.00 -0.22 0.00 0.00 54.13 53.25 2bdh s LEU 209 Cb -0.11 -2.56 -0.27 0.00 0.50 0.00 0.00 46.19 43.75 2bdh s LEU 209 CO 0.04 -1.95 1.10 -0.61 -1.32 0.00 0.00 176.35 173.62 2bdh h GLN 210 N 10.97 0.57 0.00 1.98 5.75 -0.95 -2.98 115.11 130.45 2bdh h GLN 210 Ca -0.09 -0.71 0.05 0.00 -0.15 0.00 0.00 58.65 57.76 2bdh h GLN 210 Cb 1.05 0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.82 2bdh h GLN 210 CO 1.31 1.30 0.37 0.41 -2.65 0.00 0.00 178.83 179.56 2bdh n GLY 211 N 1.27 0.92 3.44 2.39 0.00 -1.10 -2.71 105.19 109.41 2bdh n GLY 211 Ca -0.12 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 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 2.49 -0.22 0.99 1.43 -1.22 -0.04 118.68 122.11 2bdh s LEU 212 Ca 0.16 -0.72 -0.29 0.00 -1.03 0.00 0.00 54.13 52.25 2bdh s LEU 212 Cb -0.03 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2bdh s LEU 212 CO 0.07 0.16 1.82 -0.69 0.23 0.00 0.00 176.35 177.95 2bdh s VAL 213 N -1.29 3.42 -0.07 -1.59 1.01 0.11 -1.00 120.40 120.99 2bdh s VAL 213 Ca 0.18 0.46 -0.08 0.00 0.00 0.00 0.00 61.98 62.54 2bdh s VAL 213 Cb -0.09 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2bdh s VAL 213 CO 0.09 -0.24 -0.16 -0.24 0.00 0.00 0.00 175.10 174.55 2bdh n SER 214 N 9.51 0.95 -3.38 3.32 2.88 -0.77 -0.94 113.62 125.19 2bdh n SER 214 Ca 0.22 0.16 -0.04 0.00 -1.33 0.00 0.00 58.87 57.88 2bdh n SER 214 Cb 0.45 -0.56 0.01 0.00 -0.75 0.00 0.00 64.21 63.36 2bdh n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2bdh s PHE 215 N -1.92 0.03 -0.24 0.66 -0.12 -0.86 -4.92 117.98 110.60 2bdh s PHE 215 Ca -0.13 -0.46 -0.33 0.00 -0.05 0.00 0.00 56.93 55.96 2bdh s PHE 215 Cb 0.02 0.71 0.16 0.00 -0.63 0.00 0.00 43.02 43.28 2bdh s PHE 215 CO 0.19 -1.04 1.27 0.20 -0.05 0.00 0.00 175.22 175.79 2bdh s GLY 216 N -3.22 -0.14 1.02 1.99 0.00 -1.26 -0.06 107.32 105.65 2bdh s GLY 216 Ca 0.18 2.15 -0.12 0.00 0.00 0.00 0.00 44.72 46.93 2bdh s GLY 216 CO 0.06 0.82 0.85 0.28 0.00 0.00 0.00 173.10 175.10 2bdh n LYS 217 N 0.24 -1.14 -4.95 2.90 5.02 -1.26 -5.03 118.16 113.94 2bdh n LYS 217 Ca -0.00 -0.29 -0.29 0.00 -2.02 0.00 0.00 58.31 55.71 2bdh n LYS 217 Cb 0.58 -2.15 -0.15 0.00 -0.02 0.00 0.00 35.03 33.29 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 -2.48 2.04 1.02 7.82 0.00 -1.26 -4.31 121.76 124.58 2bdh s ALA 218 Ca 0.64 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.45 2bdh s ALA 218 Cb -0.22 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.47 2bdh s ALA 218 CO 0.63 0.48 0.13 -0.35 0.00 0.00 0.00 175.76 176.65 2bdh n PRO 219 N 2.05 -0.80 -1.39 0.00 -0.04 -1.26 -5.13 135.00 128.43 2bdh n PRO 219 Ca -0.16 -0.21 -0.13 0.00 -0.04 0.00 0.00 63.50 62.96 2bdh n PRO 219 Cb 0.52 -0.17 0.08 0.00 -0.04 0.00 0.00 33.50 33.89 2bdh n PRO 219 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bdh n GLY 220 N 0.84 0.62 3.71 0.00 0.00 -1.26 -4.89 105.19 104.21 2bdh n GLY 220 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2bdh n GLY 220 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bdh s GLN 221 N -3.03 4.36 -0.24 1.61 -0.21 -1.26 -4.52 119.66 116.38 2bdh s GLN 221 Ca 0.00 1.96 -0.29 0.00 0.02 0.00 0.00 55.36 57.05 2bdh s GLN 221 Cb 0.00 -3.30 -0.03 0.00 1.00 0.00 0.00 33.01 30.68 2bdh s GLN 221 CO 0.00 -0.38 1.84 0.08 -2.12 0.00 0.00 175.29 174.71 2bdh s VAL 222 N 1.16 3.41 0.00 1.09 1.01 -1.26 -1.38 120.40 124.43 2bdh s VAL 222 Ca 0.62 0.45 0.00 0.00 0.00 0.00 0.00 61.98 63.05 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 0.30 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2bdh n GLY 223 N 5.16 0.28 3.07 4.51 0.00 -0.08 -5.02 105.19 113.12 2bdh n GLY 223 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 3.82 0.67 1.61 1.01 -0.48 -4.94 120.40 120.09 2bdh s VAL 224 Ca 0.00 -3.49 -0.15 0.00 0.00 0.00 0.00 61.98 58.34 2bdh s VAL 224 Cb 0.00 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.94 2bdh s VAL 224 CO 0.00 -0.97 1.15 -2.16 0.00 0.00 0.00 175.10 173.11 2bdh s PRO 225 N -0.74 2.62 0.51 2.72 0.04 -1.26 -4.42 135.00 134.48 2bdh s PRO 225 Ca 0.22 1.54 -0.14 0.00 0.04 0.00 0.00 61.00 62.66 2bdh s PRO 225 Cb -0.14 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 2bdh s PRO 225 CO -0.08 -1.41 0.95 0.20 0.04 0.00 0.00 177.00 176.70 2bdh s GLY 226 N -2.31 1.96 -0.17 0.56 0.00 -0.71 -4.75 107.32 101.90 2bdh s GLY 226 Ca 0.70 0.05 -0.07 0.00 0.00 0.00 0.00 44.72 45.40 2bdh s GLY 226 CO 0.41 0.31 0.06 0.14 0.00 0.00 0.00 173.10 174.02 2bdh s VAL 227 N -2.69 4.75 0.29 1.40 1.01 0.92 -1.53 120.40 124.56 2bdh s VAL 227 Ca 0.57 -0.05 0.10 0.00 0.00 0.00 0.00 61.98 62.60 2bdh s VAL 227 Cb -0.10 -3.12 -0.06 0.00 0.00 0.00 0.00 36.38 33.10 2bdh s VAL 227 CO 0.36 0.48 -0.15 -0.31 0.00 0.00 0.00 175.10 175.48 2bdh s TYR 228 N 0.17 2.23 -0.07 5.22 1.51 -0.18 -1.84 117.35 124.39 2bdh s TYR 228 Ca 0.04 -0.44 -0.29 0.00 -1.01 0.00 0.00 57.07 55.37 2bdh s TYR 228 Cb -0.12 -1.11 -0.02 0.00 -0.11 0.00 0.00 41.96 40.60 2bdh s TYR 228 CO 0.01 0.60 0.98 0.99 -1.11 0.00 0.00 175.55 177.01 2bdh s THR 229 N -2.64 4.82 -1.16 -0.71 2.01 -0.17 -1.24 115.64 116.55 2bdh s THR 229 Ca 0.30 2.01 -0.21 0.00 0.31 0.00 0.00 61.69 64.10 2bdh s THR 229 Cb -0.01 -4.30 0.03 0.00 0.01 0.00 0.00 72.50 68.22 2bdh s THR 229 CO 0.14 0.06 1.71 0.21 -0.69 0.00 0.00 174.62 176.06 2bdh s ASN 230 N 1.06 6.27 0.55 3.53 3.84 -0.39 -3.41 114.94 126.39 2bdh s ASN 230 Ca 0.49 -1.86 0.22 0.00 0.21 0.00 0.00 52.86 51.92 2bdh s ASN 230 Cb -0.19 -2.58 1.51 0.00 -0.55 0.00 0.00 41.25 39.44 2bdh s ASN 230 CO 0.21 -1.75 2.19 -0.07 -2.79 0.00 0.00 177.10 174.89 2bdh h LEU 231 N 14.05 0.00 -2.13 3.21 3.38 -1.83 -1.77 115.31 130.23 2bdh h LEU 231 Ca 0.30 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.35 2bdh h LEU 231 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2bdh h LEU 231 CO 1.39 0.00 0.22 0.00 0.09 0.00 0.00 178.44 180.14 2bdh n LYS 233 N -4.06 1.49 -0.12 0.00 4.76 -0.66 -3.88 118.16 115.68 2bdh n LYS 233 Ca 0.03 -0.73 0.01 0.00 -2.87 0.00 0.00 58.31 54.75 2bdh n LYS 233 Cb 0.37 -1.37 0.02 0.00 -1.84 0.00 0.00 35.03 32.20 2bdh n LYS 233 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2bdh n PHE 234 N -0.05 0.00 -0.23 2.13 3.72 -0.30 -4.82 117.46 117.90 2bdh n PHE 234 Ca 0.16 -0.24 0.07 0.00 -0.05 0.00 0.00 57.45 57.39 2bdh n PHE 234 Cb 0.25 -0.04 0.33 0.00 -0.94 0.00 0.00 39.48 39.07 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 2.79 0.99 -0.17 4.37 1.35 -1.64 -0.66 112.91 119.94 2bdh h THR 235 Ca 0.00 -0.28 -0.08 0.00 -0.55 0.00 0.00 66.41 65.50 2bdh h THR 235 Cb 0.97 0.10 -0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2bdh h THR 235 CO 0.00 0.15 -0.19 -0.08 -0.25 0.00 0.00 175.52 175.15 2bdh h GLU 236 N 0.82 0.43 -0.81 4.72 4.81 -1.89 0.26 114.58 122.92 2bdh h GLU 236 Ca 0.36 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 59.41 2bdh h GLU 236 Cb 0.34 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2bdh h GLU 236 CO -0.14 0.81 0.53 2.35 -0.73 0.00 0.00 179.01 181.83 2bdh h TRP 237 N 0.07 0.93 -0.00 0.92 7.01 -1.69 -2.09 115.95 121.10 2bdh h TRP 237 Ca 0.02 0.02 -0.20 0.00 2.11 0.00 0.00 58.89 60.85 2bdh h TRP 237 Cb 0.74 -0.31 0.02 0.00 -2.10 0.00 0.00 29.16 27.51 2bdh h TRP 237 CO 0.09 0.52 -0.76 0.82 -2.79 0.00 0.00 178.44 176.31 2bdh h ILE 238 N 0.94 1.37 -0.44 2.65 2.04 -1.07 -1.32 117.51 121.67 2bdh h ILE 238 Ca 0.34 -2.14 0.13 0.00 1.00 0.00 0.00 64.86 64.19 2bdh h ILE 238 Cb 0.14 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 2bdh h ILE 238 CO -0.11 0.64 0.47 -0.08 0.00 0.00 0.00 178.15 179.07 2bdh h GLU 239 N 0.09 0.00 0.00 2.37 4.57 0.15 -1.70 114.58 120.06 2bdh h GLU 239 Ca -0.09 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.74 2bdh h GLU 239 Cb 1.45 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.99 2bdh h GLU 239 CO 0.15 0.00 -2.13 1.17 -1.18 0.00 0.00 179.01 177.02 2bdh n LYS 240 N -3.71 0.57 0.23 1.92 4.81 -0.85 -3.07 118.16 118.07 2bdh n LYS 240 Ca 0.08 0.26 0.10 0.00 -0.87 0.00 0.00 58.31 57.88 2bdh n LYS 240 Cb 0.66 -1.49 0.51 0.00 0.02 0.00 0.00 35.03 34.73 2bdh n LYS 240 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2bdh h THR 241 N -1.00 0.00 0.00 3.15 2.02 -1.02 0.43 112.91 116.49 2bdh h THR 241 Ca -0.53 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2bdh h THR 241 Cb 1.45 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 2bdh h THR 241 CO -0.32 0.00 -0.42 0.52 0.37 0.00 0.00 175.52 175.67 2bdh n VAL 242 N -2.37 0.76 0.93 3.16 0.31 -0.66 -4.55 118.33 115.92 2bdh n VAL 242 Ca -0.01 0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 2bdh n VAL 242 Cb 0.36 -1.82 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 2bdh n VAL 242 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2bdh n GLN 243 N -3.43 0.80 0.00 5.55 7.27 -1.12 -5.11 117.38 121.34 2bdh n GLN 243 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.01 2bdh n GLN 243 Cb 0.22 -1.33 0.00 0.00 2.41 0.00 0.00 30.24 31.54 2bdh n GLN 243 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13