#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otb h VAL 7 N nan 0.79 -3.81 1.61 2.07 -2.01 -3.39 116.25 nan 2otb h VAL 7 Ca nan -0.27 -0.66 0.00 0.82 0.00 0.00 66.70 nan 2otb h VAL 7 Cb nan -0.07 -0.18 0.00 -1.52 0.00 0.00 31.29 nan 2otb h VAL 7 CO nan 0.14 -0.50 -0.63 0.02 0.00 0.00 177.57 nan 2otb s ILE 8 N -5.81 5.30 0.57 4.57 1.01 -1.26 -4.97 121.20 120.60 2otb s ILE 8 Ca -0.11 -0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.39 2otb s ILE 8 Cb 0.23 -3.62 -0.06 0.00 0.01 0.00 0.00 42.46 39.03 2otb s ILE 8 CO 0.80 0.13 1.01 -1.59 0.00 0.00 0.00 174.94 175.29 2otb s LYS 9 N 1.74 3.75 0.60 2.79 0.00 -1.26 -4.94 119.74 122.43 2otb s LYS 9 Ca 0.07 0.86 0.35 0.00 0.00 0.00 0.00 55.97 57.24 2otb s LYS 9 Cb -0.17 -2.10 1.92 0.00 0.00 0.00 0.00 37.83 37.48 2otb s LYS 9 CO 0.11 -0.44 2.23 -1.00 0.00 0.00 0.00 175.35 176.25 2otb h PRO 10 N 0.28 0.00 -3.65 1.78 0.13 -1.95 -3.38 132.00 125.21 2otb h PRO 10 Ca -0.45 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.20 2otb h PRO 10 Cb 1.19 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.93 2otb h PRO 10 CO 0.62 0.03 -0.77 0.34 -0.23 0.00 0.00 178.00 177.99 2otb s ASP 11 N -5.76 2.25 0.16 1.44 -1.08 -1.26 -3.81 116.67 108.61 2otb s ASP 11 Ca -0.04 -0.45 0.11 0.00 -0.52 0.00 0.00 52.55 51.65 2otb s ASP 11 Cb 0.13 -0.53 -0.04 0.00 -1.46 0.00 0.00 42.92 41.02 2otb s ASP 11 CO 0.51 -0.24 -0.23 -0.04 0.52 0.00 0.00 175.17 175.68 2otb s MET 12 N 1.91 1.56 0.55 4.34 1.00 -0.53 -4.97 119.30 123.16 2otb s MET 12 Ca 0.02 -1.40 -0.01 0.00 0.00 0.00 0.00 55.69 54.30 2otb s MET 12 Cb -0.15 -1.92 0.02 0.00 0.00 0.00 0.00 34.83 32.78 2otb s MET 12 CO -0.07 0.43 0.80 0.15 0.00 0.00 0.00 175.02 176.33 2otb s LYS 13 N -2.42 2.71 -0.02 2.03 1.02 -0.35 -0.98 119.74 121.72 2otb s LYS 13 Ca 0.19 -0.51 0.01 0.00 0.02 0.00 0.00 55.97 55.67 2otb s LYS 13 Cb -0.09 -2.43 0.02 0.00 -0.52 0.00 0.00 37.83 34.81 2otb s LYS 13 CO 0.09 -0.65 -0.01 0.42 -0.92 0.00 0.00 175.35 174.28 2otb s ILE 14 N -2.80 0.18 -0.03 2.17 1.01 -0.09 -1.05 121.20 120.58 2otb s ILE 14 Ca 0.54 0.04 0.02 0.00 0.00 0.00 0.00 60.65 61.25 2otb s ILE 14 Cb -0.10 -0.24 0.00 0.00 0.01 0.00 0.00 42.46 42.13 2otb s ILE 14 CO 0.40 0.12 -0.09 -0.54 0.00 0.00 0.00 174.94 174.83 2otb s LYS 15 N 0.72 0.94 0.09 2.79 3.01 -0.52 -0.40 119.74 126.36 2otb s LYS 15 Ca -0.07 -0.29 -0.13 0.00 -1.01 0.00 0.00 55.97 54.47 2otb s LYS 15 Cb -0.10 -0.88 0.02 0.00 -1.01 0.00 0.00 37.83 35.86 2otb s LYS 15 CO -0.01 0.10 0.31 -0.48 0.51 0.00 0.00 175.35 175.78 2otb s LEU 16 N 0.22 0.84 -0.01 3.17 0.05 -0.15 -0.59 118.68 122.21 2otb s LEU 16 Ca -0.03 -0.37 0.00 0.00 0.05 0.00 0.00 54.13 53.78 2otb s LEU 16 Cb -0.09 1.46 0.02 0.00 -2.05 0.00 0.00 46.19 45.53 2otb s LEU 16 CO 0.00 -0.74 0.02 -0.75 -0.55 0.00 0.00 176.35 174.33 2otb s LYS 17 N -3.40 0.01 -0.14 1.48 2.20 -0.89 -1.35 119.74 117.65 2otb s LYS 17 Ca 0.01 0.12 0.02 0.00 -0.36 0.00 0.00 55.97 55.76 2otb s LYS 17 Cb 0.02 -0.20 0.01 0.00 -1.51 0.00 0.00 37.83 36.15 2otb s LYS 17 CO -0.09 -0.12 -0.21 1.41 -0.36 0.00 0.00 175.35 175.99 2otb s MET 18 N 0.76 2.89 -0.23 4.03 -2.45 0.46 -1.08 119.30 123.68 2otb s MET 18 Ca -0.06 -0.81 -0.08 0.00 -1.25 0.00 0.00 55.69 53.49 2otb s MET 18 Cb -0.09 -2.36 -0.04 0.00 1.25 0.00 0.00 34.83 33.59 2otb s MET 18 CO -0.02 -0.03 0.08 -1.21 1.05 0.00 0.00 175.02 174.89 2otb s GLU 19 N 0.87 3.82 0.17 4.11 8.01 -0.38 -0.94 118.70 134.37 2otb s GLU 19 Ca -0.06 -0.40 0.01 0.00 0.01 0.00 0.00 54.97 54.52 2otb s GLU 19 Cb -0.15 -3.33 -0.04 0.00 -4.31 0.00 0.00 34.13 26.29 2otb s GLU 19 CO -0.03 -0.01 0.04 0.20 0.01 0.00 0.00 175.26 175.48 2otb s GLY 20 N 1.15 1.22 -0.24 -1.39 0.00 0.03 -1.25 107.32 106.83 2otb s GLY 20 Ca 0.05 -1.59 -0.07 0.00 0.00 0.00 0.00 44.72 43.11 2otb s GLY 20 CO 0.04 -1.47 0.50 0.21 0.00 0.00 0.00 173.10 172.37 2otb s ASN 21 N -3.15 -0.55 -0.10 1.64 3.84 -0.61 -1.25 114.94 114.77 2otb s ASN 21 Ca 0.27 1.06 0.01 0.00 0.21 0.00 0.00 52.86 54.40 2otb s ASN 21 Cb 0.07 1.67 0.02 0.00 -0.55 0.00 0.00 41.25 42.45 2otb s ASN 21 CO 0.05 -0.24 -0.12 -0.69 -2.79 0.00 0.00 177.10 173.31 2otb s VAL 22 N 2.71 1.25 -1.59 -5.21 1.01 -0.57 -0.60 120.40 117.41 2otb s VAL 22 Ca 0.01 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.39 2otb s VAL 22 Cb -0.13 -1.18 0.09 0.00 0.00 0.00 0.00 36.38 35.17 2otb s VAL 22 CO -0.16 0.39 0.64 0.59 0.00 0.00 0.00 175.10 176.56 2otb n ASN 23 N 4.31 -2.16 0.00 3.32 4.13 -0.61 -0.17 115.26 124.08 2otb n ASN 23 Ca -0.18 -1.01 0.00 0.00 1.68 0.00 0.00 54.58 55.07 2otb n ASN 23 Cb 0.51 -2.86 0.00 0.00 -1.54 0.00 0.00 39.78 35.89 2otb n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2otb n GLY 24 N -1.67 2.23 3.59 7.41 0.00 -1.26 -5.02 105.19 110.47 2otb n GLY 24 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2otb n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2otb s HIS 25 N -2.87 3.16 0.29 1.61 5.04 0.76 -5.05 115.29 118.24 2otb s HIS 25 Ca 0.00 0.51 -0.19 0.00 -1.54 0.00 0.00 55.06 53.84 2otb s HIS 25 Cb 0.00 -3.18 -0.09 0.00 0.04 0.00 0.00 32.58 29.35 2otb s HIS 25 CO 0.00 -0.61 0.78 0.00 -2.34 0.00 0.00 174.74 172.57 2otb s ALA 26 N 2.81 3.32 0.16 1.58 0.00 -1.26 -1.51 121.76 126.86 2otb s ALA 26 Ca 0.27 0.20 -0.24 0.00 0.00 0.00 0.00 51.96 52.20 2otb s ALA 26 Cb -0.14 -2.89 0.07 0.00 0.00 0.00 0.00 23.12 20.16 2otb s ALA 26 CO 0.14 0.29 0.67 -0.59 0.00 0.00 0.00 175.76 176.28 2otb s PHE 27 N -1.73 -0.44 -0.02 0.00 -0.12 -0.38 -4.19 117.98 111.09 2otb s PHE 27 Ca 0.49 0.20 0.02 0.00 -0.05 0.00 0.00 56.93 57.59 2otb s PHE 27 Cb -0.14 0.58 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 2otb s PHE 27 CO 0.20 -0.87 -0.07 0.08 -0.05 0.00 0.00 175.22 174.50 2otb s VAL 28 N -3.67 0.63 -0.03 -2.49 1.01 -0.34 -0.79 120.40 114.71 2otb s VAL 28 Ca 0.04 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2otb s VAL 28 Cb -0.02 -0.56 -0.00 0.00 0.00 0.00 0.00 36.38 35.80 2otb s VAL 28 CO -0.09 0.20 -0.14 -0.63 0.00 0.00 0.00 175.10 174.44 2otb s ILE 29 N 0.14 1.15 0.04 2.22 1.01 -0.11 -0.56 121.20 125.08 2otb s ILE 29 Ca -0.02 -0.58 0.09 0.00 0.00 0.00 0.00 60.65 60.14 2otb s ILE 29 Cb -0.07 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 2otb s ILE 29 CO 0.00 0.33 -0.26 -1.61 0.00 0.00 0.00 174.94 173.40 2otb s GLU 30 N -0.07 1.81 0.03 2.79 2.02 -0.47 -0.40 118.70 124.40 2otb s GLU 30 Ca 0.00 -1.10 -0.06 0.00 0.02 0.00 0.00 54.97 53.84 2otb s GLU 30 Cb -0.08 -1.97 -0.01 0.00 0.10 0.00 0.00 34.13 32.17 2otb s GLU 30 CO 0.01 0.51 0.10 0.20 0.02 0.00 0.00 175.26 176.10 2otb s GLY 31 N -1.20 0.14 -0.01 -1.39 0.00 -0.45 -0.98 107.32 103.43 2otb s GLY 31 Ca 0.12 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.41 2otb s GLY 31 CO 0.02 -0.56 -0.00 -0.54 0.00 0.00 0.00 173.10 172.01 2otb s GLU 32 N -2.18 0.10 0.00 2.90 8.01 -0.64 -0.98 118.70 125.91 2otb s GLU 32 Ca -0.09 0.02 0.00 0.00 0.01 0.00 0.00 54.97 54.91 2otb s GLU 32 Cb -0.04 -0.17 0.00 0.00 -4.31 0.00 0.00 34.13 29.61 2otb s GLU 32 CO -0.03 -0.03 0.00 0.41 0.01 0.00 0.00 175.26 175.62 2otb n GLY 33 N 3.41 2.95 3.57 -1.39 0.00 0.47 -0.82 105.19 113.38 2otb n GLY 33 Ca -0.17 -0.59 -0.07 0.00 0.00 0.00 0.00 46.02 45.19 2otb n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2otb s GLU 34 N 1.51 1.02 0.32 1.61 1.03 -0.32 -0.92 118.70 122.95 2otb s GLU 34 Ca 0.00 -0.45 -0.17 0.00 0.03 0.00 0.00 54.97 54.38 2otb s GLU 34 Cb 0.00 0.42 0.03 0.00 -0.80 0.00 0.00 34.13 33.78 2otb s GLU 34 CO 0.00 -0.46 0.70 0.20 -1.33 0.00 0.00 175.26 174.38 2otb s GLY 35 N -2.66 0.25 -0.52 -3.83 0.00 -0.15 -1.17 107.32 99.25 2otb s GLY 35 Ca 0.07 -0.62 0.02 0.00 0.00 0.00 0.00 44.72 44.19 2otb s GLY 35 CO -0.06 -0.29 0.27 0.54 0.00 0.00 0.00 173.10 173.56 2otb s LYS 36 N -3.28 2.04 0.29 2.90 3.01 0.24 -1.45 119.74 123.49 2otb s LYS 36 Ca 0.15 -2.48 0.03 0.00 -1.01 0.00 0.00 55.97 52.66 2otb s LYS 36 Cb -0.05 -3.40 0.70 0.00 -1.01 0.00 0.00 37.83 34.08 2otb s LYS 36 CO 0.10 -1.10 1.69 -1.35 0.51 0.00 0.00 175.35 175.19 2otb h PRO 37 N 6.80 0.34 0.00 -1.68 0.11 -1.79 0.38 132.00 136.17 2otb h PRO 37 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2otb h PRO 37 Cb 0.93 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2otb h PRO 37 CO 0.67 0.23 0.00 1.88 -0.21 0.00 0.00 178.00 180.57 2otb h TYR 38 N 0.35 0.00 -0.00 0.65 0.05 -1.83 -3.01 116.97 113.18 2otb h TYR 38 Ca 0.55 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.33 2otb h TYR 38 Cb 1.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.79 2otb h TYR 38 CO -0.17 0.00 -0.50 -0.25 -1.05 0.00 0.00 178.16 176.19 2otb n ASP 39 N -2.88 0.67 -2.08 3.88 8.00 -0.00 -4.38 116.55 119.75 2otb n ASP 39 Ca 0.04 -0.46 -0.14 0.00 0.71 0.00 0.00 54.79 54.93 2otb n ASP 39 Cb 0.46 0.30 0.03 0.00 -0.02 0.00 0.00 41.12 41.90 2otb n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2otb n GLY 40 N 1.47 -0.05 3.14 0.44 0.00 -0.44 -4.48 105.19 105.28 2otb n GLY 40 Ca 0.07 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 2otb n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2otb s THR 41 N -3.00 1.12 -0.22 2.61 -4.23 -1.18 0.26 115.64 111.00 2otb s THR 41 Ca 0.23 -0.99 -0.20 0.00 -1.18 0.00 0.00 61.69 59.55 2otb s THR 41 Cb -0.10 -1.02 0.06 0.00 1.34 0.00 0.00 72.50 72.78 2otb s THR 41 CO 0.29 0.02 0.59 0.54 -0.54 0.00 0.00 174.62 175.52 2otb s ASN 42 N -1.12 -0.63 -0.03 3.99 6.03 -0.74 -0.59 114.94 121.86 2otb s ASN 42 Ca 0.02 1.20 0.03 0.00 -1.03 0.00 0.00 52.86 53.08 2otb s ASN 42 Cb -0.08 1.21 -0.00 0.00 -3.03 0.00 0.00 41.25 39.35 2otb s ASN 42 CO 0.01 -0.21 -0.13 -0.89 -2.03 0.00 0.00 177.10 173.86 2otb s THR 43 N 0.41 1.06 -0.03 0.54 2.01 -0.31 -1.27 115.64 118.05 2otb s THR 43 Ca -0.01 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 61.49 2otb s THR 43 Cb -0.04 -0.92 0.01 0.00 0.01 0.00 0.00 72.50 71.56 2otb s THR 43 CO -0.01 0.32 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.55 2otb s ILE 44 N 0.09 0.55 -0.22 1.82 1.09 -0.04 -1.18 121.20 123.32 2otb s ILE 44 Ca -0.03 -0.21 -0.11 0.00 -1.10 0.00 0.00 60.65 59.20 2otb s ILE 44 Cb -0.09 -0.53 -0.05 0.00 -1.06 0.00 0.00 42.46 40.73 2otb s ILE 44 CO 0.01 0.20 0.20 0.20 -0.10 0.00 0.00 174.94 175.44 2otb s ASN 45 N 0.41 6.21 -0.02 3.58 0.02 -0.00 -0.74 114.94 124.39 2otb s ASN 45 Ca -0.05 0.23 0.05 0.00 -1.02 0.00 0.00 52.86 52.07 2otb s ASN 45 Cb -0.09 -2.13 -0.01 0.00 0.02 0.00 0.00 41.25 39.04 2otb s ASN 45 CO 0.00 0.08 -0.18 -0.76 0.02 0.00 0.00 177.10 176.25 2otb s LEU 46 N 0.87 2.00 -0.02 0.60 1.43 0.15 -1.62 118.68 122.10 2otb s LEU 46 Ca 0.10 -0.35 0.04 0.00 -1.03 0.00 0.00 54.13 52.90 2otb s LEU 46 Cb -0.13 -0.97 -0.01 0.00 0.03 0.00 0.00 46.19 45.11 2otb s LEU 46 CO 0.03 0.21 -0.14 -0.70 0.23 0.00 0.00 176.35 175.98 2otb s GLU 47 N -0.29 1.21 -0.29 1.70 2.12 -0.15 -0.87 118.70 122.13 2otb s GLU 47 Ca 0.04 -0.49 -0.28 0.00 0.36 0.00 0.00 54.97 54.60 2otb s GLU 47 Cb -0.09 -1.14 0.01 0.00 0.26 0.00 0.00 34.13 33.18 2otb s GLU 47 CO 0.00 0.26 1.04 0.08 -0.54 0.00 0.00 175.26 176.10 2otb s VAL 48 N -0.19 4.60 -0.12 3.70 1.01 -0.35 -1.37 120.40 127.67 2otb s VAL 48 Ca 0.03 1.79 0.18 0.00 0.00 0.00 0.00 61.98 63.98 2otb s VAL 48 Cb -0.07 -4.35 -0.20 0.00 0.00 0.00 0.00 36.38 31.76 2otb s VAL 48 CO 0.00 -0.35 0.57 0.29 0.00 0.00 0.00 175.10 175.61 2otb n LYS 49 N 6.62 0.64 -3.80 2.72 4.76 0.27 -4.88 118.16 124.49 2otb n LYS 49 Ca 0.11 0.10 -0.12 0.00 -2.87 0.00 0.00 58.31 55.53 2otb n LYS 49 Cb 0.47 -1.69 -0.10 0.00 -1.84 0.00 0.00 35.03 31.87 2otb n LYS 49 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2otb s GLU 50 N -2.89 0.43 0.00 1.97 2.02 -1.06 -4.92 118.70 114.25 2otb s GLU 50 Ca -0.06 0.02 0.00 0.00 0.02 0.00 0.00 54.97 54.96 2otb s GLU 50 Cb 0.09 0.20 0.00 0.00 0.10 0.00 0.00 34.13 34.51 2otb s GLU 50 CO 0.83 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 176.43 2otb n GLY 51 N 2.15 0.72 3.77 -1.39 0.00 -1.26 -1.20 105.19 107.98 2otb n GLY 51 Ca -0.17 -0.17 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 2otb n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otb s ALA 52 N -2.00 3.27 0.24 4.61 0.00 -1.26 -3.78 121.76 122.83 2otb s ALA 52 Ca 0.00 0.77 -0.07 0.00 0.00 0.00 0.00 51.96 52.66 2otb s ALA 52 Cb 0.00 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 2otb s ALA 52 CO 0.00 -0.12 0.52 -1.25 0.00 0.00 0.00 175.76 174.91 2otb s PRO 53 N -1.85 3.70 0.12 0.00 0.04 -1.26 -5.11 135.00 130.64 2otb s PRO 53 Ca 0.49 0.11 -0.31 0.00 0.04 0.00 0.00 61.00 61.33 2otb s PRO 53 Cb -0.27 -2.68 -0.08 0.00 0.04 0.00 0.00 34.50 31.51 2otb s PRO 53 CO 0.34 0.30 1.38 -0.51 0.04 0.00 0.00 177.00 178.55 2otb s LEU 54 N -3.08 4.37 -0.27 -3.56 1.43 -1.25 -4.91 118.68 111.42 2otb s LEU 54 Ca 0.45 2.34 0.05 0.00 -1.03 0.00 0.00 54.13 55.94 2otb s LEU 54 Cb -0.11 -3.59 0.51 0.00 0.03 0.00 0.00 46.19 43.03 2otb s LEU 54 CO 0.25 -0.64 1.56 -0.81 0.23 0.00 0.00 176.35 176.94 2otb n PRO 55 N 3.81 2.47 -3.84 1.29 -0.04 -1.26 -4.90 135.00 132.53 2otb n PRO 55 Ca 0.11 -2.15 -0.09 0.00 -0.04 0.00 0.00 63.50 61.32 2otb n PRO 55 Cb 0.42 -1.90 -0.06 0.00 -0.04 0.00 0.00 33.50 31.92 2otb n PRO 55 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2otb s PHE 56 N -2.30 0.15 -0.02 0.54 -0.12 -1.26 -4.68 117.98 110.30 2otb s PHE 56 Ca 0.40 -0.53 -0.35 0.00 -0.05 0.00 0.00 56.93 56.40 2otb s PHE 56 Cb 0.32 0.03 -0.13 0.00 -0.63 0.00 0.00 43.02 42.62 2otb s PHE 56 CO 0.09 -0.66 1.76 0.45 -0.05 0.00 0.00 175.22 176.81 2otb n SER 57 N -0.16 3.20 0.27 1.98 2.88 0.22 -4.85 113.62 117.16 2otb n SER 57 Ca -0.12 1.02 0.14 0.00 -1.33 0.00 0.00 58.87 58.58 2otb n SER 57 Cb 0.63 -1.37 0.76 0.00 -0.75 0.00 0.00 64.21 63.49 2otb n SER 57 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2otb h TYR 58 N 7.90 0.00 -0.34 0.66 3.20 -1.96 -2.84 116.97 123.60 2otb h TYR 58 Ca -0.47 0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.48 2otb h TYR 58 Cb 1.27 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.53 2otb h TYR 58 CO 0.79 0.10 0.24 -0.44 -1.64 0.00 0.00 178.16 177.20 2otb h ASP 59 N 0.00 0.09 0.26 -2.11 3.32 -1.96 -0.29 116.42 115.73 2otb h ASP 59 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2otb h ASP 59 Cb 0.34 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2otb h ASP 59 CO 0.01 0.06 0.00 2.30 -1.72 0.00 0.00 179.24 179.89 2otb n ILE 60 N -4.46 0.76 -0.01 0.35 -5.35 -1.07 -2.82 119.36 106.76 2otb n ILE 60 Ca 0.05 0.19 0.07 0.00 -0.27 0.00 0.00 62.75 62.79 2otb n ILE 60 Cb 0.35 -0.99 -0.12 0.00 -1.74 0.00 0.00 39.64 37.14 2otb n ILE 60 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2otb n LEU 61 N -1.32 0.00 -0.33 7.28 4.77 -0.13 -4.73 117.00 122.55 2otb n LEU 61 Ca 0.05 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.01 2otb n LEU 61 Cb 0.11 0.02 0.10 0.00 -2.33 0.00 0.00 43.42 41.31 2otb n LEU 61 CO 0.10 0.02 1.24 0.71 -1.33 0.00 0.00 177.39 178.12 2otb h THR 62 N 0.00 1.19 0.00 -5.08 1.35 -1.51 -2.16 112.91 106.70 2otb h THR 62 Ca -0.02 -0.40 -0.02 0.00 -0.55 0.00 0.00 66.41 65.42 2otb h THR 62 Cb 0.78 -0.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.13 2otb h THR 62 CO 0.00 0.21 -0.10 0.78 -0.25 0.00 0.00 175.52 176.17 2otb h ASN 63 N 1.16 0.00 0.01 5.36 2.35 -1.85 -1.30 115.58 121.31 2otb h ASN 63 Ca 0.34 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.92 2otb h ASN 63 Cb -0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2otb h ASN 63 CO -0.09 0.10 -0.57 0.00 -1.65 0.00 0.00 177.43 175.22 2otb h ALA 64 N 1.90 0.65 0.00 -0.83 0.00 -1.70 -3.45 119.26 115.84 2otb h ALA 64 Ca -0.00 -0.52 -0.66 0.00 0.00 0.00 0.00 54.91 53.73 2otb h ALA 64 Cb 0.36 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2otb h ALA 64 CO 0.01 0.69 2.98 1.19 0.00 0.00 0.00 179.25 184.12 2otb n PHE 65 N -3.95 2.73 0.00 0.00 3.72 -0.49 -5.08 117.46 114.39 2otb n PHE 65 Ca -0.03 -2.60 0.00 0.00 -0.05 0.00 0.00 57.45 54.77 2otb n PHE 65 Cb 0.62 -2.24 0.00 0.00 -0.94 0.00 0.00 39.48 36.91 2otb n PHE 65 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2otb n ASN 69 N 5.92 0.00 0.00 4.37 5.15 -1.26 -5.04 115.26 124.40 2otb n ASN 69 Ca 0.55 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.53 2otb n ASN 69 Cb 0.35 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.63 2otb n ASN 69 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2otb n ARG 70 N 0.00 0.04 0.23 1.20 5.12 -1.26 -0.91 116.66 121.08 2otb n ARG 70 Ca 0.00 0.00 0.09 0.00 -1.93 0.00 0.00 57.85 56.01 2otb n ARG 70 Cb 0.00 -1.44 0.53 0.00 -1.16 0.00 0.00 32.46 30.39 2otb n ARG 70 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2otb h ALA 71 N 1.96 1.22 -0.91 7.54 0.00 -1.95 -3.18 119.26 123.95 2otb h ALA 71 Ca 0.00 -0.21 -0.73 0.00 0.00 0.00 0.00 54.91 53.96 2otb h ALA 71 Cb 0.00 -0.04 -0.13 0.00 0.00 0.00 0.00 17.79 17.63 2otb h ALA 71 CO 0.00 0.29 2.12 1.19 0.00 0.00 0.00 179.25 182.85 2otb n PHE 72 N -3.70 3.79 -3.77 0.00 3.72 -0.08 -4.67 117.46 112.74 2otb n PHE 72 Ca -0.01 -2.97 -0.14 0.00 -0.05 0.00 0.00 57.45 54.27 2otb n PHE 72 Cb 0.35 -2.22 -0.15 0.00 -0.94 0.00 0.00 39.48 36.52 2otb n PHE 72 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2otb s THR 73 N 1.76 -0.05 -0.12 4.37 2.01 -1.17 -4.49 115.64 117.94 2otb s THR 73 Ca 0.44 0.17 -0.24 0.00 0.31 0.00 0.00 61.69 62.38 2otb s THR 73 Cb 0.07 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.41 2otb s THR 73 CO -0.01 0.07 0.74 -0.75 -0.69 0.00 0.00 174.62 173.98 2otb s LYS 74 N 0.97 4.35 -0.11 4.92 2.20 -0.31 -4.38 119.74 127.39 2otb s LYS 74 Ca -0.08 0.89 -0.00 0.00 -0.36 0.00 0.00 55.97 56.41 2otb s LYS 74 Cb -0.11 -3.51 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 2otb s LYS 74 CO -0.04 -0.12 -0.08 0.71 -0.36 0.00 0.00 175.35 175.45 2otb s TYR 75 N 1.46 2.91 0.26 4.03 1.51 -1.26 -0.12 117.35 126.13 2otb s TYR 75 Ca 0.36 -0.25 -0.30 0.00 -1.01 0.00 0.00 57.07 55.88 2otb s TYR 75 Cb -0.17 -1.80 -0.14 0.00 -0.11 0.00 0.00 41.96 39.73 2otb s TYR 75 CO 0.15 0.08 1.12 -2.30 -1.11 0.00 0.00 175.55 173.50 2otb n PRO 76 N 2.91 1.45 -1.12 -1.71 -0.02 -1.26 0.08 135.00 135.34 2otb n PRO 76 Ca -0.18 0.51 -0.08 0.00 -2.02 0.00 0.00 63.50 61.74 2otb n PRO 76 Cb 0.53 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 2otb n PRO 76 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2otb n ASP 77 N 1.53 -4.62 -3.22 2.55 8.00 -1.26 -2.25 116.55 117.28 2otb n ASP 77 Ca 0.11 0.19 -0.23 0.00 0.71 0.00 0.00 54.79 55.57 2otb n ASP 77 Cb 0.30 -3.41 0.02 0.00 -0.02 0.00 0.00 41.12 38.02 2otb n ASP 77 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2otb n ASP 78 N -0.53 -5.16 -4.75 -2.24 8.00 0.11 -4.94 116.55 107.05 2otb n ASP 78 Ca -0.08 -0.36 -0.32 0.00 0.71 0.00 0.00 54.79 54.74 2otb n ASP 78 Cb 0.47 -4.19 0.09 0.00 -0.02 0.00 0.00 41.12 37.48 2otb n ASP 78 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2otb s ILE 79 N -3.10 3.03 0.44 0.53 -4.36 -0.95 -4.95 121.20 111.84 2otb s ILE 79 Ca 0.37 0.37 -0.25 0.00 -0.26 0.00 0.00 60.65 60.89 2otb s ILE 79 Cb -0.18 -2.80 -0.09 0.00 1.25 0.00 0.00 42.46 40.65 2otb s ILE 79 CO 0.46 -0.40 1.32 -2.65 0.24 0.00 0.00 174.94 173.91 2otb n PRO 80 N -3.35 1.99 -3.93 0.37 -0.02 -1.26 -4.88 135.00 123.92 2otb n PRO 80 Ca 0.10 0.71 -0.09 0.00 -2.02 0.00 0.00 63.50 62.20 2otb n PRO 80 Cb 0.52 -2.47 -0.09 0.00 -0.02 0.00 0.00 33.50 31.45 2otb n PRO 80 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2otb s ASN 81 N -0.55 0.21 0.21 2.55 2.20 -1.26 -5.06 114.94 113.24 2otb s ASN 81 Ca 0.62 -0.66 -0.11 0.00 -0.94 0.00 0.00 52.86 51.77 2otb s ASN 81 Cb -0.48 0.27 0.28 0.00 -2.00 0.00 0.00 41.25 39.32 2otb s ASN 81 CO 0.57 -0.61 1.67 0.22 -2.94 0.00 0.00 177.10 176.01 2otb h TYR 82 N 3.20 -0.03 -0.01 1.54 3.20 -1.95 -1.20 116.97 121.71 2otb h TYR 82 Ca -0.33 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.58 2otb h TYR 82 Cb 1.18 0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.55 2otb h TYR 82 CO 0.49 -0.15 0.00 0.74 -1.64 0.00 0.00 178.16 177.61 2otb h PHE 83 N 0.12 0.02 -0.19 -3.82 0.04 -1.97 -2.92 116.94 108.24 2otb h PHE 83 Ca 0.31 -0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.94 2otb h PHE 83 Cb 0.50 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2otb h PHE 83 CO -0.35 0.31 -0.47 0.87 -0.60 0.00 0.00 178.31 178.07 2otb h LYS 84 N -0.27 0.49 0.00 1.51 1.57 -1.84 -2.93 116.57 115.11 2otb h LYS 84 Ca 0.00 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2otb h LYS 84 Cb 0.30 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2otb h LYS 84 CO 0.00 0.86 -0.05 1.96 -0.57 0.00 0.00 179.45 181.65 2otb h GLN 85 N 0.40 0.00 0.00 3.15 1.08 -1.22 -2.66 115.11 115.85 2otb h GLN 85 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2otb h GLN 85 Cb 0.97 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 2otb h GLN 85 CO 0.09 0.05 0.00 0.66 -0.95 0.00 0.00 178.83 178.68 2otb h SER 86 N 0.00 0.00 -3.77 1.46 4.64 -1.31 -3.45 113.55 111.12 2otb h SER 86 Ca -0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 2otb h SER 86 Cb 0.16 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.28 2otb h SER 86 CO 0.01 0.00 0.18 -0.36 -0.87 0.00 0.00 176.83 175.79 2otb s PHE 87 N -3.50 3.57 -0.98 4.77 0.40 -1.01 -0.41 117.98 120.83 2otb s PHE 87 Ca 0.02 0.95 0.25 0.00 -0.60 0.00 0.00 56.93 57.56 2otb s PHE 87 Cb 0.09 -2.42 1.06 0.00 0.51 0.00 0.00 43.02 42.27 2otb s PHE 87 CO 0.44 -0.36 1.81 -0.35 0.70 0.00 0.00 175.22 177.45 2otb n PRO 88 N -2.27 0.01 -0.31 0.24 -0.04 -1.26 -4.82 135.00 126.56 2otb n PRO 88 Ca 0.02 0.08 0.04 0.00 -0.04 0.00 0.00 63.50 63.59 2otb n PRO 88 Cb 0.55 -1.52 0.18 0.00 -0.04 0.00 0.00 33.50 32.67 2otb n PRO 88 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2otb h GLU 89 N 0.00 0.82 0.00 0.54 3.07 -1.88 -3.38 114.58 113.75 2otb h GLU 89 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 2otb h GLU 89 Cb 0.45 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2otb h GLU 89 CO 0.00 0.54 0.00 0.41 -1.40 0.00 0.00 179.01 178.56 2otb n GLY 90 N -1.33 -1.82 3.81 -3.84 0.00 0.45 -4.80 105.19 97.67 2otb n GLY 90 Ca 0.15 -1.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 2otb n GLY 90 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2otb s TYR 91 N 0.00 -0.10 0.15 1.61 -0.85 -0.96 -0.87 117.35 116.33 2otb s TYR 91 Ca 0.00 -0.31 0.02 0.00 -0.52 0.00 0.00 57.07 56.26 2otb s TYR 91 Cb 0.00 0.69 -0.04 0.00 0.38 0.00 0.00 41.96 42.99 2otb s TYR 91 CO 0.00 -1.06 -0.02 -1.54 -1.52 0.00 0.00 175.55 171.41 2otb s SER 92 N -3.00 1.20 0.03 -0.18 1.04 -0.76 -0.98 113.70 111.05 2otb s SER 92 Ca 0.13 -1.11 -0.08 0.00 0.48 0.00 0.00 55.95 55.37 2otb s SER 92 Cb -0.03 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.19 2otb s SER 92 CO 0.05 -0.53 0.16 -1.66 0.98 0.00 0.00 173.24 172.25 2otb s TRP 93 N -3.64 0.08 -0.04 5.02 1.48 -0.03 -0.72 118.94 121.10 2otb s TRP 93 Ca 0.20 -0.27 0.02 0.00 -1.06 0.00 0.00 56.10 54.99 2otb s TRP 93 Cb 0.06 -0.06 0.01 0.00 -1.16 0.00 0.00 33.47 32.32 2otb s TRP 93 CO 0.01 -0.37 -0.08 -1.21 -4.06 0.00 0.00 176.95 171.23 2otb s GLU 94 N -2.20 1.05 0.01 3.25 2.02 -0.85 -0.90 118.70 121.08 2otb s GLU 94 Ca -0.08 -0.27 0.01 0.00 0.02 0.00 0.00 54.97 54.65 2otb s GLU 94 Cb -0.03 -0.96 -0.01 0.00 0.10 0.00 0.00 34.13 33.22 2otb s GLU 94 CO -0.02 0.04 -0.04 0.50 0.02 0.00 0.00 175.26 175.76 2otb s ARG 95 N 0.48 0.32 -0.08 1.61 3.52 0.12 -0.98 118.95 123.94 2otb s ARG 95 Ca -0.08 -0.36 0.04 0.00 -0.13 0.00 0.00 55.73 55.20 2otb s ARG 95 Cb -0.12 -0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.10 2otb s ARG 95 CO 0.01 0.04 -0.20 0.95 -0.81 0.00 0.00 175.30 175.29 2otb s THR 96 N -0.66 1.70 -0.21 4.11 -4.23 -0.42 -0.89 115.64 115.03 2otb s THR 96 Ca -0.05 -0.82 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 2otb s THR 96 Cb -0.05 -1.49 0.04 0.00 1.34 0.00 0.00 72.50 72.34 2otb s THR 96 CO -0.00 0.48 -0.15 -0.04 -0.54 0.00 0.00 174.62 174.37 2otb s MET 97 N 0.40 2.54 -0.35 3.99 -1.94 0.30 -1.72 119.30 122.51 2otb s MET 97 Ca -0.16 -1.03 -0.10 0.00 -1.71 0.00 0.00 55.69 52.70 2otb s MET 97 Cb -0.17 -2.66 0.02 0.00 2.01 0.00 0.00 34.83 34.03 2otb s MET 97 CO 0.06 -0.38 0.18 0.99 -0.01 0.00 0.00 175.02 175.86 2otb s THR 98 N 1.24 4.49 0.34 2.05 2.01 0.48 -1.42 115.64 124.82 2otb s THR 98 Ca -0.01 -0.74 -0.14 0.00 0.31 0.00 0.00 61.69 61.11 2otb s THR 98 Cb -0.16 -3.43 -0.08 0.00 0.01 0.00 0.00 72.50 68.83 2otb s THR 98 CO -0.09 -0.12 0.74 -0.36 -0.69 0.00 0.00 174.62 174.10 2otb s PHE 99 N 1.56 3.40 0.24 4.92 0.08 -0.62 -0.55 117.98 127.00 2otb s PHE 99 Ca 0.03 1.17 -0.13 0.00 0.12 0.00 0.00 56.93 58.11 2otb s PHE 99 Cb -0.18 -2.51 0.32 0.00 -0.57 0.00 0.00 43.02 40.08 2otb s PHE 99 CO 0.06 0.04 1.57 1.49 -0.10 0.00 0.00 175.22 178.28 2otb h GLU 100 N 1.99 -0.02 -1.45 0.44 4.81 -1.39 -2.53 114.58 116.43 2otb h GLU 100 Ca -0.48 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.19 2otb h GLU 100 Cb 1.18 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 30.33 2otb h GLU 100 CO 0.65 -0.01 0.71 -0.25 -0.73 0.00 0.00 179.01 179.38 2otb n ASP 101 N -5.53 7.16 0.00 1.04 9.92 -1.26 -4.90 116.55 122.98 2otb n ASP 101 Ca 0.12 -3.51 0.00 0.00 -0.53 0.00 0.00 54.79 50.87 2otb n ASP 101 Cb 0.43 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 39.86 2otb n ASP 101 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2otb n LYS 102 N -0.25 0.00 -2.24 -1.24 4.76 -0.95 -4.63 118.16 113.62 2otb n LYS 102 Ca 0.50 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.60 2otb n LYS 102 Cb 0.55 -1.82 -0.00 0.00 -1.84 0.00 0.00 35.03 31.92 2otb n LYS 102 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2otb s GLY 103 N -1.87 2.44 -0.02 0.72 0.00 -1.22 -4.78 107.32 102.59 2otb s GLY 103 Ca 0.00 0.64 -0.06 0.00 0.00 0.00 0.00 44.72 45.30 2otb s GLY 103 CO 0.00 0.98 0.14 -1.50 0.00 0.00 0.00 173.10 172.72 2otb s ILE 104 N -2.03 0.05 -0.06 0.90 1.10 -0.77 -1.59 121.20 118.79 2otb s ILE 104 Ca 0.69 -0.41 0.03 0.00 -0.51 0.00 0.00 60.65 60.45 2otb s ILE 104 Cb -0.20 -0.34 0.01 0.00 0.15 0.00 0.00 42.46 42.08 2otb s ILE 104 CO 0.29 -0.22 -0.14 -0.69 -2.11 0.00 0.00 174.94 172.06 2otb s VAL 105 N -0.76 1.27 -0.07 4.00 1.01 -0.51 -1.19 120.40 124.15 2otb s VAL 105 Ca -0.09 -0.58 0.05 0.00 0.00 0.00 0.00 61.98 61.36 2otb s VAL 105 Cb -0.05 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 2otb s VAL 105 CO 0.01 0.38 -0.23 -0.54 0.00 0.00 0.00 175.10 174.72 2otb s LYS 106 N 0.46 2.74 -0.02 2.72 3.01 0.60 -0.54 119.74 128.71 2otb s LYS 106 Ca -0.12 -0.86 -0.08 0.00 -1.01 0.00 0.00 55.97 53.90 2otb s LYS 106 Cb -0.15 -2.25 0.01 0.00 -1.01 0.00 0.00 37.83 34.43 2otb s LYS 106 CO 0.04 0.34 0.18 0.54 0.51 0.00 0.00 175.35 176.95 2otb s VAL 107 N -0.04 0.05 0.04 3.17 0.11 -0.07 -0.27 120.40 123.38 2otb s VAL 107 Ca -0.07 -0.45 0.03 0.00 -2.93 0.00 0.00 61.98 58.56 2otb s VAL 107 Cb -0.15 -0.41 -0.02 0.00 -1.53 0.00 0.00 36.38 34.28 2otb s VAL 107 CO 0.05 -0.25 -0.09 -1.59 -3.33 0.00 0.00 175.10 169.89 2otb s LYS 108 N -0.92 0.59 -0.03 1.54 -2.85 -0.62 0.16 119.74 117.61 2otb s LYS 108 Ca -0.10 -0.67 -0.04 0.00 -1.00 0.00 0.00 55.97 54.16 2otb s LYS 108 Cb -0.05 -0.46 0.01 0.00 -2.06 0.00 0.00 37.83 35.27 2otb s LYS 108 CO 0.01 0.10 0.10 0.45 0.10 0.00 0.00 175.35 176.12 2otb s SER 109 N -1.27 -0.07 -0.17 0.03 0.15 -0.08 -1.44 113.70 110.85 2otb s SER 109 Ca -0.05 0.12 -0.02 0.00 0.70 0.00 0.00 55.95 56.69 2otb s SER 109 Cb -0.08 0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.42 2otb s SER 109 CO 0.01 -0.09 -0.08 -0.62 1.20 0.00 0.00 173.24 173.65 2otb s ASP 110 N -0.22 4.22 -0.19 5.45 2.15 -0.41 -0.85 116.67 126.83 2otb s ASP 110 Ca -0.03 -0.33 -0.00 0.00 0.43 0.00 0.00 52.55 52.62 2otb s ASP 110 Cb -0.02 -1.68 0.01 0.00 -0.30 0.00 0.00 42.92 40.93 2otb s ASP 110 CO 0.00 0.09 -0.15 -0.63 -0.17 0.00 0.00 175.17 174.32 2otb s ILE 111 N 0.79 2.48 0.44 4.11 1.01 -0.15 -1.71 121.20 128.15 2otb s ILE 111 Ca -0.03 -0.80 0.03 0.00 0.00 0.00 0.00 60.65 59.85 2otb s ILE 111 Cb -0.15 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.22 2otb s ILE 111 CO 0.01 0.50 0.08 -0.94 0.00 0.00 0.00 174.94 174.59 2otb s SER 112 N 1.32 3.26 0.07 3.58 1.04 -0.37 -2.28 113.70 120.31 2otb s SER 112 Ca 0.05 -1.63 0.06 0.00 0.48 0.00 0.00 55.95 54.91 2otb s SER 112 Cb -0.14 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 2otb s SER 112 CO -0.09 -0.86 -0.17 -0.32 0.98 0.00 0.00 173.24 172.77 2otb s MET 113 N -3.78 1.04 -0.19 4.02 1.75 -1.26 -0.86 119.30 120.03 2otb s MET 113 Ca 0.19 -0.97 -0.04 0.00 -1.25 0.00 0.00 55.69 53.61 2otb s MET 113 Cb 0.03 -1.15 0.08 0.00 2.84 0.00 0.00 34.83 36.62 2otb s MET 113 CO 0.11 0.27 0.16 -2.00 -0.65 0.00 0.00 175.02 172.91 2otb s GLU 114 N -1.56 0.13 4.20 4.11 2.12 0.16 -4.94 118.70 122.92 2otb s GLU 114 Ca 0.03 0.07 0.00 0.00 0.36 0.00 0.00 54.97 55.44 2otb s GLU 114 Cb -0.09 -1.49 0.00 0.00 0.26 0.00 0.00 34.13 32.81 2otb s GLU 114 CO 0.03 -0.66 0.00 0.39 -0.54 0.00 0.00 175.26 174.48 2otb n GLU 115 N 5.30 0.00 -0.71 4.30 1.02 -1.26 -1.26 120.64 128.03 2otb n GLU 115 Ca -0.06 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 2otb n GLU 115 Cb 0.49 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.97 2otb n GLU 115 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2otb n ASP 116 N 2.27 4.86 -3.99 1.62 5.75 -1.26 -4.87 116.55 120.93 2otb n ASP 116 Ca 0.00 -2.88 -0.12 0.00 -0.01 0.00 0.00 54.79 51.78 2otb n ASP 116 Cb 0.00 -0.86 -0.12 0.00 -1.03 0.00 0.00 41.12 39.11 2otb n ASP 116 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2otb s SER 117 N 0.11 0.53 -0.03 -1.12 0.01 -0.39 -1.22 113.70 111.60 2otb s SER 117 Ca 0.28 -0.37 -0.05 0.00 1.31 0.00 0.00 55.95 57.12 2otb s SER 117 Cb 0.22 0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.44 2otb s SER 117 CO 0.02 -0.15 0.20 -0.36 0.41 0.00 0.00 173.24 173.36 2otb s PHE 118 N -0.95 3.57 -0.09 2.43 0.08 -0.22 -0.66 117.98 122.14 2otb s PHE 118 Ca -0.08 0.45 0.03 0.00 0.12 0.00 0.00 56.93 57.45 2otb s PHE 118 Cb -0.07 -1.90 0.01 0.00 -0.57 0.00 0.00 43.02 40.49 2otb s PHE 118 CO -0.00 0.66 -0.16 0.42 -0.10 0.00 0.00 175.22 176.03 2otb s ILE 119 N -1.25 1.50 -0.04 0.64 1.01 -0.04 -1.44 121.20 121.58 2otb s ILE 119 Ca 0.25 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.28 2otb s ILE 119 Cb -0.13 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 2otb s ILE 119 CO 0.15 0.44 -0.21 -0.31 0.00 0.00 0.00 174.94 175.00 2otb s TYR 120 N 0.65 2.49 -0.25 3.97 2.02 0.24 -1.24 117.35 125.23 2otb s TYR 120 Ca -0.14 -0.38 0.02 0.00 -0.37 0.00 0.00 57.07 56.20 2otb s TYR 120 Cb -0.16 -1.57 0.05 0.00 -0.40 0.00 0.00 41.96 39.88 2otb s TYR 120 CO 0.04 0.01 -0.11 -1.21 -1.57 0.00 0.00 175.55 172.71 2otb s GLU 121 N -0.56 2.37 -0.01 -0.62 8.01 -0.70 -2.10 118.70 125.10 2otb s GLU 121 Ca 0.08 -1.26 0.06 0.00 0.01 0.00 0.00 54.97 53.86 2otb s GLU 121 Cb -0.11 -2.86 -0.03 0.00 -4.31 0.00 0.00 34.13 26.82 2otb s GLU 121 CO 0.00 -0.52 -0.21 0.42 0.01 0.00 0.00 175.26 174.97 2otb s ILE 122 N 1.14 2.55 -0.07 -1.63 1.01 -0.24 -1.28 121.20 122.67 2otb s ILE 122 Ca -0.07 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.58 2otb s ILE 122 Cb -0.19 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.32 2otb s ILE 122 CO -0.06 0.51 -0.13 -1.00 0.00 0.00 0.00 174.94 174.26 2otb s HIS 123 N -0.73 1.54 -0.02 3.97 3.76 -0.52 -1.25 115.29 122.04 2otb s HIS 123 Ca 0.12 -0.59 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 2otb s HIS 123 Cb -0.10 -1.12 0.00 0.00 1.11 0.00 0.00 32.58 32.47 2otb s HIS 123 CO 0.01 -0.30 -0.06 -1.17 -0.85 0.00 0.00 174.74 172.38 2otb s LEU 124 N 0.68 1.80 -0.07 0.89 0.20 -0.38 -1.59 118.68 120.21 2otb s LEU 124 Ca -0.14 -0.11 -0.00 0.00 0.69 0.00 0.00 54.13 54.56 2otb s LEU 124 Cb -0.16 -0.35 0.03 0.00 -0.43 0.00 0.00 46.19 45.28 2otb s LEU 124 CO 0.04 0.04 -0.03 -0.75 -0.29 0.00 0.00 176.35 175.35 2otb s LYS 125 N 0.16 0.87 -0.02 1.98 2.47 0.62 -1.57 119.74 124.26 2otb s LYS 125 Ca -0.02 -0.03 0.07 0.00 -1.56 0.00 0.00 55.97 54.44 2otb s LYS 125 Cb -0.06 -1.06 -0.02 0.00 -1.46 0.00 0.00 37.83 35.23 2otb s LYS 125 CO -0.00 -0.22 -0.24 0.20 0.16 0.00 0.00 175.35 175.24 2otb s GLY 126 N 1.59 1.33 0.11 5.54 0.00 0.24 -0.29 107.32 115.83 2otb s GLY 126 Ca -0.00 -1.12 -0.15 0.00 0.00 0.00 0.00 44.72 43.45 2otb s GLY 126 CO -0.04 -0.94 0.36 -1.83 0.00 0.00 0.00 173.10 170.65 2otb s GLU 127 N -0.72 1.00 -1.27 2.90 -1.05 -0.33 -1.57 118.70 117.66 2otb s GLU 127 Ca 0.11 -0.71 0.00 0.00 -0.15 0.00 0.00 54.97 54.22 2otb s GLU 127 Cb -0.10 0.44 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 2otb s GLU 127 CO -0.00 -0.37 0.00 0.09 0.95 0.00 0.00 175.26 175.92 2otb n ASN 128 N -0.08 -4.36 -4.74 0.83 3.02 -1.26 -1.85 115.26 106.81 2otb n ASN 128 Ca -0.16 0.17 -0.41 0.00 -0.03 0.00 0.00 54.58 54.15 2otb n ASN 128 Cb 0.63 -3.26 -0.05 0.00 -0.61 0.00 0.00 39.78 36.49 2otb n ASN 128 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2otb s PHE 129 N -2.57 3.73 0.22 3.10 0.08 -1.26 -3.40 117.98 117.87 2otb s PHE 129 Ca 0.00 1.73 -0.31 0.00 0.12 0.00 0.00 56.93 58.47 2otb s PHE 129 Cb 0.00 -3.16 -0.11 0.00 -0.57 0.00 0.00 43.02 39.18 2otb s PHE 129 CO 0.00 -0.17 1.66 -2.14 -0.10 0.00 0.00 175.22 174.47 2otb s PRO 130 N -0.62 4.15 0.36 0.24 0.02 -1.26 -4.85 135.00 133.03 2otb s PRO 130 Ca 0.46 2.55 0.11 0.00 0.02 0.00 0.00 61.00 64.14 2otb s PRO 130 Cb -0.28 -3.08 0.88 0.00 0.02 0.00 0.00 34.50 32.04 2otb s PRO 130 CO 0.34 -0.69 1.84 -1.35 -0.33 0.00 0.00 177.00 176.81 2otb h PRO 131 N 6.41 0.60 -0.46 5.54 0.11 -1.98 -0.31 132.00 141.91 2otb h PRO 131 Ca -0.44 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2otb h PRO 131 Cb 1.20 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2otb h PRO 131 CO 0.92 0.40 0.04 0.09 -0.21 0.00 0.00 178.00 179.24 2otb n ASN 132 N -4.59 4.64 -4.89 -2.05 4.13 -1.26 -4.41 115.26 106.83 2otb n ASN 132 Ca 0.19 -3.07 -0.28 0.00 1.68 0.00 0.00 54.58 53.10 2otb n ASN 132 Cb 0.57 -0.64 0.09 0.00 -1.54 0.00 0.00 39.78 38.25 2otb n ASN 132 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2otb s GLY 133 N -1.41 1.62 0.51 7.41 0.00 -0.13 -4.79 107.32 110.53 2otb s GLY 133 Ca 0.49 -0.75 0.16 0.00 0.00 0.00 0.00 44.72 44.62 2otb s GLY 133 CO 0.12 -0.28 2.12 -0.56 0.00 0.00 0.00 173.10 174.50 2otb h PRO 134 N -0.93 0.00 0.31 2.90 0.13 -1.94 0.15 132.00 132.62 2otb h PRO 134 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 2otb h PRO 134 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2otb h PRO 134 CO 0.64 0.03 -0.15 0.28 -0.23 0.00 0.00 178.00 178.57 2otb h VAL 135 N 0.00 0.55 0.00 1.56 2.07 -1.93 0.40 116.25 118.90 2otb h VAL 135 Ca -0.00 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 2otb h VAL 135 Cb 0.06 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2otb h VAL 135 CO 0.00 0.12 -0.19 0.24 0.02 0.00 0.00 177.57 177.76 2otb h MET 136 N -0.92 0.00 -0.13 1.57 2.86 -1.75 0.80 114.93 117.36 2otb h MET 136 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2otb h MET 136 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2otb h MET 136 CO 0.07 0.19 0.00 1.04 1.06 0.00 0.00 176.91 179.27 2otb n GLN 137 N -3.55 1.99 -3.52 1.72 1.13 0.51 -4.54 117.38 111.13 2otb n GLN 137 Ca -0.01 -1.46 -0.19 0.00 -1.94 0.00 0.00 57.00 53.40 2otb n GLN 137 Cb 0.34 -1.46 0.07 0.00 0.11 0.00 0.00 30.24 29.30 2otb n GLN 137 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2otb n LYS 138 N 0.72 -5.46 -0.53 -1.09 5.02 -0.48 -4.93 118.16 111.40 2otb n LYS 138 Ca 0.17 0.76 0.08 0.00 -2.02 0.00 0.00 58.31 57.30 2otb n LYS 138 Cb 0.45 -5.57 0.29 0.00 -0.02 0.00 0.00 35.03 30.18 2otb n LYS 138 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2otb n LYS 139 N -4.10 3.41 -3.36 1.97 4.76 0.13 -4.95 118.16 116.02 2otb n LYS 139 Ca -0.27 -2.84 -0.31 0.00 -2.87 0.00 0.00 58.31 52.01 2otb n LYS 139 Cb 0.67 -1.89 -0.05 0.00 -1.84 0.00 0.00 35.03 31.92 2otb n LYS 139 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2otb s THR 140 N -2.57 4.92 -0.22 -0.18 -4.23 -1.26 -0.75 115.64 111.36 2otb s THR 140 Ca 0.44 0.46 -0.01 0.00 -1.18 0.00 0.00 61.69 61.40 2otb s THR 140 Cb 0.34 -3.63 -0.13 0.00 1.34 0.00 0.00 72.50 70.41 2otb s THR 140 CO 0.12 -0.13 -0.21 0.18 -0.54 0.00 0.00 174.62 174.05 2otb n LEU 141 N -0.30 2.72 0.00 4.79 4.77 0.16 -4.69 117.00 124.45 2otb n LEU 141 Ca 0.01 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2otb n LEU 141 Cb 0.53 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2otb n LEU 141 CO 0.45 0.79 0.00 2.29 -1.33 0.00 0.00 177.39 179.59 2otb n LYS 142 N -3.29 -0.91 -3.26 3.23 2.85 -1.12 -4.99 118.16 110.66 2otb n LYS 142 Ca -0.39 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.50 2otb n LYS 142 Cb 0.89 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 35.21 2otb n LYS 142 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2otb s TRP 143 N -2.00 3.72 0.83 5.58 0.52 -1.26 -0.18 118.94 126.14 2otb s TRP 143 Ca 0.00 1.23 -0.12 0.00 0.02 0.00 0.00 56.10 57.23 2otb s TRP 143 Cb 0.00 -2.48 0.09 0.00 -1.15 0.00 0.00 33.47 29.93 2otb s TRP 143 CO 0.00 0.49 1.12 -1.21 0.02 0.00 0.00 176.95 177.37 2otb s GLU 144 N -1.55 1.82 0.80 4.98 0.41 -0.93 -4.79 118.70 119.45 2otb s GLU 144 Ca 0.35 0.46 -0.13 0.00 -0.41 0.00 0.00 54.97 55.23 2otb s GLU 144 Cb -0.18 -1.90 0.08 0.00 -1.78 0.00 0.00 34.13 30.35 2otb s GLU 144 CO 0.20 -1.76 1.20 -2.14 -0.49 0.00 0.00 175.26 172.26 2otb s PRO 145 N -5.25 1.73 0.21 0.39 0.02 -1.26 -4.80 135.00 126.04 2otb s PRO 145 Ca 0.62 1.72 -0.01 0.00 0.02 0.00 0.00 61.00 63.35 2otb s PRO 145 Cb -0.14 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.55 2otb s PRO 145 CO 0.53 -2.14 0.15 -1.54 -0.33 0.00 0.00 177.00 173.68 2otb s SER 146 N -2.22 0.26 -0.12 2.53 1.04 -0.43 -4.92 113.70 109.83 2otb s SER 146 Ca 0.72 -1.40 -0.01 0.00 0.48 0.00 0.00 55.95 55.74 2otb s SER 146 Cb -0.28 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.27 2otb s SER 146 CO 0.50 -0.87 -0.07 -0.89 0.98 0.00 0.00 173.24 172.90 2otb s THR 147 N -4.10 1.01 -0.18 2.02 2.01 -1.26 -0.73 115.64 114.40 2otb s THR 147 Ca 0.39 -0.34 -0.10 0.00 0.31 0.00 0.00 61.69 61.95 2otb s THR 147 Cb 0.06 -1.07 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 2otb s THR 147 CO 0.13 0.31 0.14 -0.70 -0.69 0.00 0.00 174.62 173.81 2otb s GLU 148 N 1.71 4.08 -0.30 4.92 2.12 0.16 -4.54 118.70 126.85 2otb s GLU 148 Ca 0.04 -0.18 -0.13 0.00 0.36 0.00 0.00 54.97 55.06 2otb s GLU 148 Cb -0.13 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 2otb s GLU 148 CO -0.08 0.37 0.28 0.42 -0.54 0.00 0.00 175.26 175.71 2otb s ILE 149 N 0.14 5.24 -0.12 -3.70 1.09 0.59 -1.23 121.20 123.22 2otb s ILE 149 Ca 0.10 0.19 -0.04 0.00 -1.10 0.00 0.00 60.65 59.80 2otb s ILE 149 Cb -0.11 -3.66 -0.04 0.00 -1.06 0.00 0.00 42.46 37.59 2otb s ILE 149 CO -0.01 0.12 0.03 -0.76 -0.10 0.00 0.00 174.94 174.23 2otb s LEU 150 N 1.88 3.73 0.03 2.97 1.43 -0.50 -0.95 118.68 127.27 2otb s LEU 150 Ca 0.10 0.16 -0.27 0.00 -1.03 0.00 0.00 54.13 53.08 2otb s LEU 150 Cb -0.16 -1.89 0.08 0.00 0.03 0.00 0.00 46.19 44.25 2otb s LEU 150 CO 0.11 0.32 0.70 -0.72 0.23 0.00 0.00 176.35 176.99 2otb s TYR 151 N -0.51 -0.54 0.05 0.29 -0.85 -0.38 -1.41 117.35 114.01 2otb s TYR 151 Ca 0.10 0.62 -0.28 0.00 -0.52 0.00 0.00 57.07 56.99 2otb s TYR 151 Cb -0.12 0.49 -0.05 0.00 0.38 0.00 0.00 41.96 42.67 2otb s TYR 151 CO 0.02 -0.68 0.88 0.08 -1.52 0.00 0.00 175.55 174.33 2otb s VAL 152 N -2.53 4.69 -0.03 -3.49 1.01 -1.26 0.02 120.40 118.81 2otb s VAL 152 Ca -0.03 1.87 -0.01 0.00 0.00 0.00 0.00 61.98 63.82 2otb s VAL 152 Cb -0.01 -4.23 0.03 0.00 0.00 0.00 0.00 36.38 32.17 2otb s VAL 152 CO -0.03 0.30 0.03 -0.60 0.00 0.00 0.00 175.10 174.80 2otb s ARG 153 N 0.24 0.05 -1.46 2.72 3.52 0.06 -4.88 118.95 119.20 2otb s ARG 153 Ca 0.44 0.21 -0.08 0.00 -0.13 0.00 0.00 55.73 56.17 2otb s ARG 153 Cb -0.21 -0.41 0.05 0.00 -1.56 0.00 0.00 34.95 32.82 2otb s ARG 153 CO 0.26 -0.21 0.83 -0.25 -0.81 0.00 0.00 175.30 175.12 2otb n ASP 154 N 4.52 -3.13 0.00 -2.12 8.00 -1.26 -1.96 116.55 120.60 2otb n ASP 154 Ca -0.20 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.47 2otb n ASP 154 Cb 0.50 -3.80 0.00 0.00 -0.02 0.00 0.00 41.12 37.80 2otb n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2otb n GLY 155 N -1.67 0.47 3.39 0.44 0.00 -1.26 -4.99 105.19 101.58 2otb n GLY 155 Ca -0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 2otb n GLY 155 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2otb s VAL 156 N -2.18 0.59 -0.19 1.61 -7.23 -0.83 -5.00 120.40 107.16 2otb s VAL 156 Ca 0.00 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.07 2otb s VAL 156 Cb 0.00 -2.55 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 2otb s VAL 156 CO 0.00 0.00 0.13 -0.22 -0.31 0.00 0.00 175.10 174.70 2otb s LEU 157 N -3.43 4.20 0.05 1.32 2.96 -0.81 -0.76 118.68 122.20 2otb s LEU 157 Ca 0.34 0.24 0.05 0.00 -0.22 0.00 0.00 54.13 54.54 2otb s LEU 157 Cb 0.06 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2otb s LEU 157 CO 0.16 0.20 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.60 2otb s VAL 158 N 0.26 3.44 -0.08 1.68 1.01 0.10 0.21 120.40 127.01 2otb s VAL 158 Ca 0.08 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2otb s VAL 158 Cb -0.11 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.76 2otb s VAL 158 CO -0.01 0.28 -0.07 -0.83 0.00 0.00 0.00 175.10 174.47 2otb s GLY 159 N -1.71 0.68 -0.03 4.51 0.00 0.91 -1.25 107.32 110.43 2otb s GLY 159 Ca 0.18 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.59 2otb s GLY 159 CO 0.10 0.61 -0.08 0.99 0.00 0.00 0.00 173.10 174.71 2otb s ASP 160 N 1.32 4.51 -0.04 1.64 1.01 -0.13 -0.73 116.67 124.25 2otb s ASP 160 Ca -0.03 -0.11 -0.01 0.00 0.71 0.00 0.00 52.55 53.10 2otb s ASP 160 Cb -0.14 -1.06 0.03 0.00 1.01 0.00 0.00 42.92 42.76 2otb s ASP 160 CO -0.03 0.33 0.07 -0.63 0.21 0.00 0.00 175.17 175.12 2otb s ILE 161 N -0.87 -0.10 -0.93 0.77 1.01 -0.71 -0.30 121.20 120.08 2otb s ILE 161 Ca 0.14 0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.93 2otb s ILE 161 Cb -0.11 -0.15 0.19 0.00 0.01 0.00 0.00 42.46 42.40 2otb s ILE 161 CO 0.04 0.12 0.99 -0.54 0.00 0.00 0.00 174.94 175.55 2otb s LYS 162 N 1.57 3.72 0.57 2.79 3.01 -1.26 -0.80 119.74 129.34 2otb s LYS 162 Ca -0.03 -2.33 0.03 0.00 -1.01 0.00 0.00 55.97 52.63 2otb s LYS 162 Cb -0.12 -4.67 0.06 0.00 -1.01 0.00 0.00 37.83 32.09 2otb s LYS 162 CO -0.04 -1.49 0.79 -1.58 0.51 0.00 0.00 175.35 173.54 2otb s HIS 163 N 0.97 2.37 -0.15 3.18 2.46 0.12 -4.89 115.29 119.35 2otb s HIS 163 Ca 0.27 -0.23 -0.13 0.00 0.47 0.00 0.00 55.06 55.44 2otb s HIS 163 Cb -0.08 -2.67 0.04 0.00 -0.13 0.00 0.00 32.58 29.74 2otb s HIS 163 CO -0.08 -1.02 0.39 0.15 -2.47 0.00 0.00 174.74 171.71 2otb s LYS 164 N -4.76 0.44 -0.15 2.88 1.02 -1.26 -1.76 119.74 116.15 2otb s LYS 164 Ca 0.60 0.58 -0.09 0.00 0.02 0.00 0.00 55.97 57.08 2otb s LYS 164 Cb -0.09 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 2otb s LYS 164 CO 0.39 -0.07 0.15 -0.51 -0.92 0.00 0.00 175.35 174.38 2otb s LEU 165 N 0.41 4.31 -0.07 3.17 1.43 0.12 -2.18 118.68 125.87 2otb s LEU 165 Ca -0.02 0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 53.26 2otb s LEU 165 Cb -0.04 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2otb s LEU 165 CO -0.02 0.30 0.62 -0.22 0.23 0.00 0.00 176.35 177.27 2otb s LEU 166 N -0.42 4.32 0.29 1.79 2.96 0.75 -1.46 118.68 126.91 2otb s LEU 166 Ca 0.12 1.08 0.07 0.00 -0.22 0.00 0.00 54.13 55.18 2otb s LEU 166 Cb -0.12 -2.95 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 2otb s LEU 166 CO 0.02 -0.05 0.32 -0.76 -1.32 0.00 0.00 176.35 174.55 2otb s LEU 167 N 0.62 3.91 0.20 -0.68 1.43 0.21 0.36 118.68 124.74 2otb s LEU 167 Ca 0.33 -0.23 -0.32 0.00 -1.03 0.00 0.00 54.13 52.89 2otb s LEU 167 Cb -0.17 -2.52 -0.11 0.00 0.03 0.00 0.00 46.19 43.42 2otb s LEU 167 CO 0.16 -0.21 1.62 -1.61 0.23 0.00 0.00 176.35 176.54 2otb s GLU 168 N -3.98 4.18 0.00 1.70 2.02 0.07 -0.89 118.70 121.80 2otb s GLU 168 Ca 0.38 2.47 0.00 0.00 0.02 0.00 0.00 54.97 57.83 2otb s GLU 168 Cb -0.08 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.04 2otb s GLU 168 CO 0.28 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.31 2otb n GLY 169 N 3.62 2.68 0.00 -1.39 0.00 -1.26 -4.55 105.19 104.29 2otb n GLY 169 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2otb n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otb n GLY 170 N -0.82 1.30 3.62 -0.02 0.00 -0.07 -5.11 105.19 104.09 2otb n GLY 170 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2otb n GLY 170 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2otb s GLY 171 N -2.13 1.61 0.12 -0.02 0.00 -1.25 -4.68 107.32 100.97 2otb s GLY 171 Ca 0.00 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 43.65 2otb s GLY 171 CO 0.00 -0.17 -0.10 0.30 0.00 0.00 0.00 173.10 173.13 2otb s HIS 172 N -3.12 1.14 -0.09 1.90 0.09 -1.26 -0.61 115.29 113.34 2otb s HIS 172 Ca 0.73 -0.71 -0.00 0.00 -0.00 0.00 0.00 55.06 55.08 2otb s HIS 172 Cb -0.07 -0.61 0.02 0.00 -0.00 0.00 0.00 32.58 31.93 2otb s HIS 172 CO 0.55 0.03 -0.06 -1.58 -0.00 0.00 0.00 174.74 173.68 2otb s HIS 173 N -2.85 1.18 0.44 1.40 5.04 -0.54 -4.94 115.29 115.03 2otb s HIS 173 Ca 0.10 -0.50 -0.22 0.00 -1.54 0.00 0.00 55.06 52.90 2otb s HIS 173 Cb -0.00 -1.03 -0.09 0.00 0.04 0.00 0.00 32.58 31.50 2otb s HIS 173 CO -0.00 -0.40 1.05 1.03 -2.34 0.00 0.00 174.74 174.09 2otb s ARG 174 N 1.55 3.96 -0.12 2.88 0.52 -1.26 -0.71 118.95 125.76 2otb s ARG 174 Ca 0.01 1.46 -0.05 0.00 -0.52 0.00 0.00 55.73 56.63 2otb s ARG 174 Cb -0.13 -2.32 0.06 0.00 0.52 0.00 0.00 34.95 33.08 2otb s ARG 174 CO -0.05 -0.31 0.26 0.08 0.02 0.00 0.00 175.30 175.29 2otb s VAL 175 N -1.80 -0.32 -0.24 3.52 1.01 -0.72 -1.03 120.40 120.82 2otb s VAL 175 Ca 0.63 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.75 2otb s VAL 175 Cb -0.20 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 2otb s VAL 175 CO 0.24 0.11 0.16 -0.62 0.00 0.00 0.00 175.10 174.99 2otb s ASP 176 N 2.14 6.11 -0.03 3.32 2.15 0.29 -0.70 116.67 129.94 2otb s ASP 176 Ca -0.01 0.11 -0.01 0.00 0.43 0.00 0.00 52.55 53.06 2otb s ASP 176 Cb -0.12 -2.11 -0.04 0.00 -0.30 0.00 0.00 42.92 40.36 2otb s ASP 176 CO -0.08 0.06 0.08 -0.36 -0.17 0.00 0.00 175.17 174.70 2otb s PHE 177 N 1.08 3.31 -0.04 -5.34 0.40 0.02 -0.39 117.98 117.03 2otb s PHE 177 Ca 0.07 0.24 -0.02 0.00 -0.60 0.00 0.00 56.93 56.63 2otb s PHE 177 Cb -0.14 -1.77 0.03 0.00 0.51 0.00 0.00 43.02 41.65 2otb s PHE 177 CO 0.05 0.56 0.05 0.21 0.70 0.00 0.00 175.22 176.79 2otb s LYS 178 N -1.55 -0.07 -0.02 0.44 2.20 -0.70 -1.73 119.74 118.30 2otb s LYS 178 Ca 0.21 0.34 0.04 0.00 -0.36 0.00 0.00 55.97 56.21 2otb s LYS 178 Cb -0.12 -0.47 -0.01 0.00 -1.51 0.00 0.00 37.83 35.73 2otb s LYS 178 CO 0.11 -0.30 -0.15 0.99 -0.36 0.00 0.00 175.35 175.65 2otb s THR 179 N 1.97 1.20 -0.22 3.43 2.01 0.09 -1.31 115.64 122.82 2otb s THR 179 Ca 0.02 -0.62 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 2otb s THR 179 Cb -0.12 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.38 2otb s THR 179 CO -0.03 0.35 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.53 2otb s ILE 180 N -0.15 2.91 -0.19 1.82 1.01 -0.15 -0.06 121.20 126.39 2otb s ILE 180 Ca 0.02 -0.74 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 2otb s ILE 180 Cb -0.08 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 40.01 2otb s ILE 180 CO 0.00 0.40 0.06 -0.31 0.00 0.00 0.00 174.94 175.09 2otb s TYR 181 N 1.39 3.22 -0.23 3.97 2.02 0.13 -2.01 117.35 125.84 2otb s TYR 181 Ca 0.04 0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.76 2otb s TYR 181 Cb -0.14 -2.09 0.06 0.00 -0.40 0.00 0.00 41.96 39.39 2otb s TYR 181 CO -0.06 0.10 -0.05 0.50 -1.57 0.00 0.00 175.55 174.46 2otb s ARG 182 N 0.49 1.61 0.55 -0.62 3.52 0.10 -1.93 118.95 122.67 2otb s ARG 182 Ca 0.03 -0.98 -0.21 0.00 -0.13 0.00 0.00 55.73 54.44 2otb s ARG 182 Cb -0.13 -2.58 -0.05 0.00 -1.56 0.00 0.00 34.95 30.63 2otb s ARG 182 CO 0.01 -0.60 1.25 0.00 -0.81 0.00 0.00 175.30 175.15 2otb s ALA 183 N 1.40 2.72 -0.78 6.12 0.00 -1.26 -1.83 121.76 128.13 2otb s ALA 183 Ca -0.06 1.10 0.07 0.00 0.00 0.00 0.00 51.96 53.08 2otb s ALA 183 Cb -0.19 -3.48 0.39 0.00 0.00 0.00 0.00 23.12 19.85 2otb s ALA 183 CO -0.06 -1.14 1.13 1.63 0.00 0.00 0.00 175.76 177.32 2otb n LYS 184 N -1.18 2.80 -3.55 0.00 5.02 -0.05 -4.86 118.16 116.35 2otb n LYS 184 Ca 0.11 -1.52 -0.10 0.00 -2.02 0.00 0.00 58.31 54.79 2otb n LYS 184 Cb 0.48 -1.81 -0.02 0.00 -0.02 0.00 0.00 35.03 33.65 2otb n LYS 184 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2otb s LYS 185 N -1.83 1.36 -0.01 1.97 -2.85 -1.26 -4.95 119.74 112.18 2otb s LYS 185 Ca 0.26 -0.59 -0.30 0.00 -1.00 0.00 0.00 55.97 54.35 2otb s LYS 185 Cb 0.20 0.57 -0.07 0.00 -2.06 0.00 0.00 37.83 36.47 2otb s LYS 185 CO 0.09 -0.60 1.68 0.00 0.10 0.00 0.00 175.35 176.61 2otb s ALA 186 N -3.72 3.63 0.17 0.59 0.00 -1.26 -4.99 121.76 116.18 2otb s ALA 186 Ca 0.04 1.06 0.02 0.00 0.00 0.00 0.00 51.96 53.08 2otb s ALA 186 Cb -0.02 -3.74 -0.05 0.00 0.00 0.00 0.00 23.12 19.32 2otb s ALA 186 CO -0.07 -1.31 -0.02 0.14 0.00 0.00 0.00 175.76 174.50 2otb s VAL 187 N 3.61 0.79 0.36 0.00 -7.23 -1.26 -5.05 120.40 111.62 2otb s VAL 187 Ca 0.75 -1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 58.64 2otb s VAL 187 Cb -0.36 -2.06 -0.11 0.00 0.56 0.00 0.00 36.38 34.41 2otb s VAL 187 CO 0.32 -0.54 1.44 -0.54 -0.31 0.00 0.00 175.10 175.46 2otb s LYS 188 N -3.88 4.18 -0.29 4.82 1.02 -1.26 -4.95 119.74 119.38 2otb s LYS 188 Ca 0.22 2.46 -0.15 0.00 0.02 0.00 0.00 55.97 58.53 2otb s LYS 188 Cb 0.05 -3.00 -0.03 0.00 -0.52 0.00 0.00 37.83 34.33 2otb s LYS 188 CO 0.03 -0.43 0.36 -0.51 -0.92 0.00 0.00 175.35 173.87 2otb s LEU 189 N -1.91 4.15 0.73 3.17 1.43 -1.26 -4.68 118.68 120.31 2otb s LEU 189 Ca 0.52 0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.62 2otb s LEU 189 Cb -0.44 -2.38 0.03 0.00 0.03 0.00 0.00 46.19 43.43 2otb s LEU 189 CO 0.59 -0.22 1.09 -2.16 0.23 0.00 0.00 176.35 175.88 2otb s PRO 190 N 2.04 2.62 0.61 1.29 0.04 -1.26 -5.06 135.00 135.28 2otb s PRO 190 Ca 0.14 0.57 -0.12 0.00 0.04 0.00 0.00 61.00 61.62 2otb s PRO 190 Cb -0.16 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2otb s PRO 190 CO 0.11 -1.23 1.03 -0.51 0.04 0.00 0.00 177.00 176.43 2otb s ASP 191 N -4.16 6.19 0.49 6.66 1.01 -1.26 -4.46 116.67 121.15 2otb s ASP 191 Ca 0.59 1.46 -0.22 0.00 0.71 0.00 0.00 52.55 55.09 2otb s ASP 191 Cb -0.12 -2.48 -0.08 0.00 1.01 0.00 0.00 42.92 41.24 2otb s ASP 191 CO 0.53 -0.90 0.97 0.00 0.21 0.00 0.00 175.17 175.98 2otb n TYR 192 N -2.63 0.95 -3.60 4.23 0.18 -1.26 -4.89 117.16 110.14 2otb n TYR 192 Ca 0.06 0.50 -0.07 0.00 1.88 0.00 0.00 57.90 60.28 2otb n TYR 192 Cb 0.54 -2.18 0.02 0.00 -0.38 0.00 0.00 39.34 37.33 2otb n TYR 192 CO 0.00 0.00 0.00 -2.39 -2.08 0.00 0.00 176.86 172.39 2otb n HIS 193 N -0.99 -1.93 -4.21 -3.48 1.44 -0.50 -4.94 115.22 100.61 2otb n HIS 193 Ca 0.11 -1.37 -0.18 0.00 -2.01 0.00 0.00 57.72 54.26 2otb n HIS 193 Cb 0.43 0.65 -0.12 0.00 0.12 0.00 0.00 29.99 31.07 2otb n HIS 193 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2otb s PHE 194 N -4.02 1.33 -0.12 -1.40 0.08 0.41 -1.41 117.98 112.85 2otb s PHE 194 Ca 0.12 -0.50 0.00 0.00 0.12 0.00 0.00 56.93 56.67 2otb s PHE 194 Cb -0.03 -0.72 0.02 0.00 -0.57 0.00 0.00 43.02 41.72 2otb s PHE 194 CO 0.09 0.10 -0.10 0.08 -0.10 0.00 0.00 175.22 175.29 2otb s VAL 195 N -1.66 1.21 -0.16 -0.44 1.01 -0.37 -0.22 120.40 119.77 2otb s VAL 195 Ca 0.03 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 2otb s VAL 195 Cb -0.08 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2otb s VAL 195 CO 0.03 0.40 0.52 -1.81 0.00 0.00 0.00 175.10 174.23 2otb s ASP 196 N 1.54 6.64 0.17 3.32 1.01 -0.19 -0.66 116.67 128.50 2otb s ASP 196 Ca 0.03 0.76 0.09 0.00 0.71 0.00 0.00 52.55 54.14 2otb s ASP 196 Cb -0.13 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 2otb s ASP 196 CO -0.08 -0.11 -0.10 -1.00 0.21 0.00 0.00 175.17 174.09 2otb s HIS 197 N 1.23 2.64 -0.26 4.23 3.76 0.09 -1.50 115.29 125.47 2otb s HIS 197 Ca 0.26 -0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 54.94 2otb s HIS 197 Cb -0.15 -1.30 0.13 0.00 1.11 0.00 0.00 32.58 32.37 2otb s HIS 197 CO 0.10 0.50 0.34 0.50 -0.85 0.00 0.00 174.74 175.33 2otb s ARG 198 N -2.75 0.33 -0.02 1.40 3.52 -0.72 -1.32 118.95 119.40 2otb s ARG 198 Ca 0.24 0.22 0.03 0.00 -0.13 0.00 0.00 55.73 56.09 2otb s ARG 198 Cb -0.09 -0.59 -0.03 0.00 -1.56 0.00 0.00 34.95 32.68 2otb s ARG 198 CO 0.15 -0.84 -0.09 -1.50 -0.81 0.00 0.00 175.30 172.21 2otb s ILE 199 N 2.47 3.50 0.00 4.11 2.07 -1.26 -1.61 121.20 130.47 2otb s ILE 199 Ca 0.10 -0.72 -0.05 0.00 -1.41 0.00 0.00 60.65 58.58 2otb s ILE 199 Cb -0.14 -2.47 -0.00 0.00 0.13 0.00 0.00 42.46 39.98 2otb s ILE 199 CO -0.23 0.48 0.09 -1.61 -1.91 0.00 0.00 174.94 171.76 2otb s GLU 200 N -1.14 0.40 -0.54 3.50 2.02 0.58 -4.61 118.70 118.91 2otb s GLU 200 Ca 0.15 -0.38 -0.20 0.00 0.02 0.00 0.00 54.97 54.56 2otb s GLU 200 Cb -0.11 0.16 0.07 0.00 0.10 0.00 0.00 34.13 34.35 2otb s GLU 200 CO 0.04 -0.09 0.69 0.42 0.02 0.00 0.00 175.26 176.35 2otb s ILE 201 N -1.22 4.79 0.25 -1.63 1.01 -1.26 -0.64 121.20 122.50 2otb s ILE 201 Ca -0.13 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 2otb s ILE 201 Cb -0.07 -4.39 0.24 0.00 0.01 0.00 0.00 42.46 38.24 2otb s ILE 201 CO 0.01 -0.96 1.90 -0.07 0.00 0.00 0.00 174.94 175.82 2otb h LEU 202 N 9.96 1.11 -7.00 2.97 3.38 -0.94 -3.46 115.31 121.34 2otb h LEU 202 Ca -0.28 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2otb h LEU 202 Cb 1.09 -0.28 -0.14 0.00 0.09 0.00 0.00 40.66 41.42 2otb h LEU 202 CO 1.03 0.85 0.35 0.21 0.09 0.00 0.00 178.44 180.96 2otb s ASN 203 N -6.21 -0.47 0.16 -0.43 2.47 -1.22 -5.00 114.94 104.24 2otb s ASN 203 Ca -0.13 0.04 -0.18 0.00 0.42 0.00 0.00 52.86 53.02 2otb s ASN 203 Cb 0.17 0.49 0.04 0.00 -1.45 0.00 0.00 41.25 40.50 2otb s ASN 203 CO 0.82 -0.78 0.48 -1.38 -3.72 0.00 0.00 177.10 172.52 2otb s HIS 204 N -3.27 -0.21 0.66 0.43 -3.43 -1.26 -1.89 115.29 106.32 2otb s HIS 204 Ca 0.02 -0.10 0.05 0.00 -0.80 0.00 0.00 55.06 54.23 2otb s HIS 204 Cb -0.01 0.35 0.12 0.00 -1.43 0.00 0.00 32.58 31.61 2otb s HIS 204 CO -0.10 -0.81 0.91 -0.40 -2.00 0.00 0.00 174.74 172.35 2otb n ASP 205 N -0.29 1.75 -0.19 7.38 5.75 -0.72 -4.94 116.55 125.28 2otb n ASP 205 Ca -0.14 -2.35 -0.05 0.00 -0.01 0.00 0.00 54.79 52.24 2otb n ASP 205 Cb 0.63 -0.54 -0.04 0.00 -1.03 0.00 0.00 41.12 40.14 2otb n ASP 205 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2otb n LYS 206 N -2.58 -0.20 -0.71 0.11 -0.00 -1.26 -1.53 118.16 111.99 2otb n LYS 206 Ca 0.17 0.92 0.08 0.00 -0.00 0.00 0.00 58.31 59.47 2otb n LYS 206 Cb 0.60 -1.35 0.36 0.00 -0.00 0.00 0.00 35.03 34.64 2otb n LYS 206 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2otb n ASP 207 N -4.10 5.03 -1.60 -5.58 8.00 -1.26 -4.92 116.55 112.12 2otb n ASP 207 Ca 0.01 -2.76 -0.15 0.00 0.71 0.00 0.00 54.79 52.61 2otb n ASP 207 Cb 0.12 -0.61 -0.01 0.00 -0.02 0.00 0.00 41.12 40.59 2otb n ASP 207 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2otb n TYR 208 N 0.60 -0.60 0.14 1.24 4.01 -0.58 -4.32 117.16 117.66 2otb n TYR 208 Ca 0.26 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.99 2otb n TYR 208 Cb 1.02 -3.03 0.20 0.00 -0.31 0.00 0.00 39.34 37.22 2otb n TYR 208 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2otb h ASN 209 N 0.00 0.00 -3.21 7.72 2.35 -1.92 -3.41 115.58 117.11 2otb h ASN 209 Ca -0.34 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 54.86 2otb h ASN 209 Cb 1.22 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 39.23 2otb h ASN 209 CO 0.42 0.58 -0.81 -0.54 -1.65 0.00 0.00 177.43 175.42 2otb s LYS 210 N -3.61 1.75 0.02 0.81 1.02 -1.26 -1.21 119.74 117.25 2otb s LYS 210 Ca -0.01 -0.36 -0.00 0.00 0.02 0.00 0.00 55.97 55.62 2otb s LYS 210 Cb 0.12 -1.68 -0.02 0.00 -0.52 0.00 0.00 37.83 35.73 2otb s LYS 210 CO 0.75 -0.20 -0.02 0.08 -0.92 0.00 0.00 175.35 175.03 2otb s VAL 211 N 1.47 0.12 -0.12 3.17 1.01 -0.05 -1.76 120.40 124.23 2otb s VAL 211 Ca 0.01 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.04 2otb s VAL 211 Cb -0.13 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 35.90 2otb s VAL 211 CO -0.07 -0.53 -0.17 -0.89 0.00 0.00 0.00 175.10 173.44 2otb s THR 212 N -1.64 1.64 -0.05 3.92 2.01 -0.79 0.35 115.64 121.07 2otb s THR 212 Ca -0.14 -0.73 0.02 0.00 0.31 0.00 0.00 61.69 61.15 2otb s THR 212 Cb -0.09 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 2otb s THR 212 CO -0.02 0.47 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.61 2otb s VAL 213 N 0.98 3.55 -0.00 3.82 1.01 0.08 -0.21 120.40 129.63 2otb s VAL 213 Ca -0.06 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2otb s VAL 213 Cb -0.15 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2otb s VAL 213 CO -0.02 0.57 -0.11 -0.47 0.00 0.00 0.00 175.10 175.07 2otb s TYR 214 N -0.82 0.97 -0.02 5.22 5.04 0.19 -0.86 117.35 127.07 2otb s TYR 214 Ca 0.13 -0.20 -0.02 0.00 -2.44 0.00 0.00 57.07 54.53 2otb s TYR 214 Cb -0.11 -0.61 0.00 0.00 0.35 0.00 0.00 41.96 41.59 2otb s TYR 214 CO 0.02 -0.01 0.05 -2.00 -1.34 0.00 0.00 175.55 172.27 2otb s GLU 215 N -0.37 0.11 -0.05 4.97 2.12 -0.40 -0.31 118.70 124.78 2otb s GLU 215 Ca 0.03 -0.01 0.06 0.00 0.36 0.00 0.00 54.97 55.41 2otb s GLU 215 Cb -0.05 0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.38 2otb s GLU 215 CO -0.00 -0.02 -0.22 -1.54 -0.54 0.00 0.00 175.26 172.94 2otb s SER 216 N -0.18 2.71 -0.04 -1.70 1.04 -0.63 -1.78 113.70 113.11 2otb s SER 216 Ca -0.02 -0.45 -0.01 0.00 0.48 0.00 0.00 55.95 55.95 2otb s SER 216 Cb -0.02 -0.70 0.03 0.00 0.10 0.00 0.00 66.02 65.44 2otb s SER 216 CO 0.00 0.22 0.08 0.00 0.98 0.00 0.00 173.24 174.51 2otb s ALA 217 N -0.14 -0.00 -0.07 5.32 0.00 0.14 -1.75 121.76 125.26 2otb s ALA 217 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2otb s ALA 217 Cb -0.12 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.60 2otb s ALA 217 CO 0.03 -0.23 -0.06 0.08 0.00 0.00 0.00 175.76 175.58 2otb s VAL 218 N 1.41 0.72 0.31 0.00 1.01 -0.56 -1.16 120.40 122.13 2otb s VAL 218 Ca -0.05 -0.17 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 2otb s VAL 218 Cb -0.12 -0.76 -0.09 0.00 0.00 0.00 0.00 36.38 35.41 2otb s VAL 218 CO -0.04 0.29 0.70 0.00 0.00 0.00 0.00 175.10 176.05 2otb s ALA 219 N 1.30 3.36 -0.08 5.51 0.00 0.83 -1.02 121.76 131.67 2otb s ALA 219 Ca -0.04 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.76 2otb s ALA 219 Cb -0.14 -2.71 0.03 0.00 0.00 0.00 0.00 23.12 20.30 2otb s ALA 219 CO -0.02 0.36 0.35 -0.98 0.00 0.00 0.00 175.76 175.47 2otb s ARG 220 N -2.95 0.57 0.00 0.00 1.70 0.70 -4.24 118.95 114.73 2otb s ARG 220 Ca 0.53 0.17 0.25 0.00 -0.47 0.00 0.00 55.73 56.21 2otb s ARG 220 Cb -0.10 0.26 0.44 0.00 -0.57 0.00 0.00 34.95 34.98 2otb s ARG 220 CO 0.18 -0.12 1.40 0.66 -1.08 0.00 0.00 175.30 176.34