#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ol8 s SER 29 N 0.00 2.33 -0.10 0.53 1.04 -1.26 -0.73 113.70 115.51 2ol8 s SER 29 Ca 0.00 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.36 2ol8 s SER 29 Cb 0.00 -0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.00 2ol8 s SER 29 CO 0.00 -0.28 -0.12 -0.69 0.98 0.00 0.00 173.24 173.13 2ol8 s VAL 30 N -3.12 3.22 0.08 5.02 1.01 0.24 -4.87 120.40 121.98 2ol8 s VAL 30 Ca 0.23 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 2ol8 s VAL 30 Cb 0.02 -2.33 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 2ol8 s VAL 30 CO 0.07 0.55 0.56 -0.55 0.00 0.00 0.00 175.10 175.73 2ol8 s SER 31 N -0.13 7.05 -0.06 3.32 0.15 -1.26 -0.01 113.70 122.75 2ol8 s SER 31 Ca -0.00 1.25 0.01 0.00 0.70 0.00 0.00 55.95 57.90 2ol8 s SER 31 Cb -0.13 -2.35 0.02 0.00 -1.71 0.00 0.00 66.02 61.84 2ol8 s SER 31 CO 0.03 0.27 -0.06 -0.69 1.20 0.00 0.00 173.24 173.99 2ol8 s VAL 32 N -1.13 0.71 0.39 4.45 1.01 0.06 -4.97 120.40 120.93 2ol8 s VAL 32 Ca 0.29 -0.18 -0.25 0.00 0.00 0.00 0.00 61.98 61.84 2ol8 s VAL 32 Cb -0.19 -0.73 -0.09 0.00 0.00 0.00 0.00 36.38 35.37 2ol8 s VAL 32 CO 0.19 0.28 1.17 -1.81 0.00 0.00 0.00 175.10 174.92 2ol8 s ASP 33 N 1.16 6.57 0.08 3.32 1.01 -1.26 -1.92 116.67 125.63 2ol8 s ASP 33 Ca -0.07 2.34 0.05 0.00 0.71 0.00 0.00 52.55 55.58 2ol8 s ASP 33 Cb -0.14 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 2ol8 s ASP 33 CO -0.01 -0.64 -0.14 -0.76 0.21 0.00 0.00 175.17 173.83 2ol8 s LEU 34 N -2.43 2.31 0.47 1.23 1.43 -0.03 -4.92 118.68 116.73 2ol8 s LEU 34 Ca 0.56 -0.67 -0.24 0.00 -1.03 0.00 0.00 54.13 52.75 2ol8 s LEU 34 Cb -0.31 -0.51 -0.08 0.00 0.03 0.00 0.00 46.19 45.33 2ol8 s LEU 34 CO 0.39 -0.10 1.33 -2.65 0.23 0.00 0.00 176.35 175.54 2ol8 n PRO 35 N 1.09 1.92 -0.44 1.29 -0.02 -1.26 -2.60 135.00 134.97 2ol8 n PRO 35 Ca -0.20 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 2ol8 n PRO 35 Cb 0.55 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2ol8 n PRO 35 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ol8 n GLY 36 N 0.75 0.75 3.58 -1.23 0.00 -1.26 -4.32 105.19 103.46 2ol8 n GLY 36 Ca 0.07 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 2ol8 n GLY 36 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ol8 n SER 37 N 0.45 -5.89 -4.72 1.61 7.64 -1.15 -5.00 113.62 106.55 2ol8 n SER 37 Ca 0.00 -0.55 -0.27 0.00 1.01 0.00 0.00 58.87 59.06 2ol8 n SER 37 Cb 0.00 -5.05 -0.08 0.00 -1.01 0.00 0.00 64.21 58.08 2ol8 n SER 37 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2ol8 s MET 38 N -6.21 2.15 0.00 1.43 -1.94 -1.07 -4.99 119.30 108.68 2ol8 s MET 38 Ca 0.52 -2.01 0.01 0.00 -1.71 0.00 0.00 55.69 52.50 2ol8 s MET 38 Cb -0.23 -1.83 -0.01 0.00 2.01 0.00 0.00 34.83 34.77 2ol8 s MET 38 CO 0.73 -0.17 -0.04 0.15 -0.01 0.00 0.00 175.02 175.68 2ol8 s LYS 39 N -3.88 0.29 -0.04 2.03 1.02 -1.26 -0.85 119.74 117.04 2ol8 s LYS 39 Ca 0.34 -0.21 0.05 0.00 0.02 0.00 0.00 55.97 56.17 2ol8 s LYS 39 Cb 0.05 -0.23 -0.01 0.00 -0.52 0.00 0.00 37.83 37.12 2ol8 s LYS 39 CO 0.18 0.06 -0.20 0.54 -0.92 0.00 0.00 175.35 175.01 2ol8 s VAL 40 N -0.29 1.68 -0.18 3.17 0.11 -0.81 -4.39 120.40 119.69 2ol8 s VAL 40 Ca -0.01 -0.86 -0.19 0.00 -2.93 0.00 0.00 61.98 57.99 2ol8 s VAL 40 Cb -0.03 -1.43 -0.03 0.00 -1.53 0.00 0.00 36.38 33.37 2ol8 s VAL 40 CO -0.00 0.47 0.55 -0.76 -3.33 0.00 0.00 175.10 172.03 2ol8 s LEU 41 N -0.10 4.17 0.01 2.54 1.43 0.57 -0.76 118.68 126.55 2ol8 s LEU 41 Ca -0.02 0.76 0.07 0.00 -1.03 0.00 0.00 54.13 53.91 2ol8 s LEU 41 Cb -0.12 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 2ol8 s LEU 41 CO 0.02 -0.17 -0.22 0.54 0.23 0.00 0.00 176.35 176.75 2ol8 s VAL 42 N 1.52 2.46 0.52 -1.59 0.11 0.99 -1.90 120.40 122.51 2ol8 s VAL 42 Ca 0.26 -1.15 -0.22 0.00 -2.93 0.00 0.00 61.98 57.95 2ol8 s VAL 42 Cb -0.16 -1.96 -0.05 0.00 -1.53 0.00 0.00 36.38 32.68 2ol8 s VAL 42 CO 0.10 0.45 1.26 -0.94 -3.33 0.00 0.00 175.10 172.65 2ol8 s SER 43 N -1.05 5.57 0.27 3.54 1.04 -1.08 0.80 113.70 122.79 2ol8 s SER 43 Ca 0.12 2.54 0.08 0.00 0.48 0.00 0.00 55.95 59.17 2ol8 s SER 43 Cb -0.10 -2.62 0.37 0.00 0.10 0.00 0.00 66.02 63.77 2ol8 s SER 43 CO 0.02 -1.35 1.63 0.50 0.98 0.00 0.00 173.24 175.02 2ol8 h LYS 44 N 1.56 0.11 -4.64 4.02 3.64 -1.27 -3.44 116.57 116.55 2ol8 h LYS 44 Ca -0.50 -0.07 -0.25 0.00 -1.27 0.00 0.00 60.65 58.55 2ol8 h LYS 44 Cb 1.28 0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.96 2ol8 h LYS 44 CO 0.58 0.64 -0.64 -1.54 -2.27 0.00 0.00 179.45 176.23 2ol8 s SER 45 N -6.88 0.62 0.42 4.20 1.04 -1.26 -5.09 113.70 106.76 2ol8 s SER 45 Ca -0.03 -1.29 -0.03 0.00 0.48 0.00 0.00 55.95 55.09 2ol8 s SER 45 Cb 0.13 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.47 2ol8 s SER 45 CO 0.77 -0.73 0.68 -0.94 0.98 0.00 0.00 173.24 174.00 2ol8 s SER 46 N -3.16 6.25 1.05 7.02 1.04 -1.26 -4.80 113.70 119.84 2ol8 s SER 46 Ca 0.31 0.70 -0.13 0.00 0.48 0.00 0.00 55.95 57.31 2ol8 s SER 46 Cb 0.07 -2.13 0.18 0.00 0.10 0.00 0.00 66.02 64.25 2ol8 s SER 46 CO 0.08 -0.47 0.96 -0.46 0.98 0.00 0.00 173.24 174.33 2ol8 n ASN 47 N -2.06 -0.38 0.33 7.02 0.23 0.17 -4.80 115.26 115.77 2ol8 n ASN 47 Ca -0.02 -1.28 0.21 0.00 -0.53 0.00 0.00 54.58 52.97 2ol8 n ASN 47 Cb 0.56 -0.76 1.15 0.00 -2.08 0.00 0.00 39.78 38.64 2ol8 n ASN 47 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ol8 h ALA 48 N -2.02 1.07 -0.06 -2.53 0.00 -1.99 0.72 119.26 114.45 2ol8 h ALA 48 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ol8 h ALA 48 Cb 0.91 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2ol8 h ALA 48 CO 0.22 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.23 2ol8 n ASP 49 N -3.19 1.60 0.00 0.00 10.43 -1.26 -4.90 116.55 119.24 2ol8 n ASP 49 Ca -0.03 -1.57 0.00 0.00 2.57 0.00 0.00 54.79 55.76 2ol8 n ASP 49 Cb 0.09 -0.03 0.00 0.00 1.84 0.00 0.00 41.12 43.02 2ol8 n ASP 49 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ol8 n GLY 50 N 1.17 0.73 3.92 0.44 0.00 0.25 -5.05 105.19 106.65 2ol8 n GLY 50 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 2ol8 n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ol8 s LYS 51 N -0.31 3.39 0.03 1.61 1.02 -1.25 -4.60 119.74 119.63 2ol8 s LYS 51 Ca 0.00 -0.57 0.02 0.00 0.02 0.00 0.00 55.97 55.44 2ol8 s LYS 51 Cb 0.00 -2.96 -0.04 0.00 -0.52 0.00 0.00 37.83 34.31 2ol8 s LYS 51 CO 0.00 0.55 0.04 0.71 -0.92 0.00 0.00 175.35 175.73 2ol8 s TYR 52 N -1.66 3.15 0.26 3.18 1.51 0.18 0.45 117.35 124.42 2ol8 s TYR 52 Ca 0.34 0.10 -0.26 0.00 -1.01 0.00 0.00 57.07 56.24 2ol8 s TYR 52 Cb -0.12 -1.65 -0.09 0.00 -0.11 0.00 0.00 41.96 39.99 2ol8 s TYR 52 CO 0.28 0.50 0.87 -0.51 -1.11 0.00 0.00 175.55 175.59 2ol8 s ASP 53 N -1.95 7.38 -0.05 2.29 1.01 -1.26 -0.80 116.67 123.29 2ol8 s ASP 53 Ca 0.24 1.76 0.04 0.00 0.71 0.00 0.00 52.55 55.29 2ol8 s ASP 53 Cb -0.12 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.27 2ol8 s ASP 53 CO 0.16 0.06 -0.16 -0.76 0.21 0.00 0.00 175.17 174.68 2ol8 s LEU 54 N -1.65 1.85 -0.01 1.23 1.43 0.21 -2.64 118.68 119.09 2ol8 s LEU 54 Ca 0.44 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 2ol8 s LEU 54 Cb -0.21 -0.93 -0.00 0.00 0.03 0.00 0.00 46.19 45.08 2ol8 s LEU 54 CO 0.26 0.12 -0.07 -0.63 0.23 0.00 0.00 176.35 176.26 2ol8 s ILE 55 N 0.22 0.55 0.02 -0.59 1.09 -0.80 -0.78 121.20 120.91 2ol8 s ILE 55 Ca -0.07 -0.27 -0.04 0.00 -1.10 0.00 0.00 60.65 59.16 2ol8 s ILE 55 Cb -0.13 -0.49 -0.01 0.00 -1.06 0.00 0.00 42.46 40.78 2ol8 s ILE 55 CO 0.03 0.17 0.07 0.00 -0.10 0.00 0.00 174.94 175.10 2ol8 s ALA 56 N 0.02 -0.10 -0.17 9.38 0.00 -0.84 -0.31 121.76 129.75 2ol8 s ALA 56 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.53 2ol8 s ALA 56 Cb -0.05 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 2ol8 s ALA 56 CO -0.00 -0.22 -0.08 0.99 0.00 0.00 0.00 175.76 176.45 2ol8 s THR 57 N -1.71 3.36 -0.25 0.00 2.01 -1.26 -0.13 115.64 117.66 2ol8 s THR 57 Ca -0.13 -0.53 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 2ol8 s THR 57 Cb -0.07 -2.47 0.02 0.00 0.01 0.00 0.00 72.50 70.00 2ol8 s THR 57 CO -0.01 0.48 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.66 2ol8 s VAL 58 N 0.72 2.89 0.00 3.82 1.01 0.10 -4.81 120.40 124.14 2ol8 s VAL 58 Ca -0.04 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2ol8 s VAL 58 Cb -0.15 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2ol8 s VAL 58 CO 0.02 0.21 0.00 -0.67 0.00 0.00 0.00 175.10 174.66 2ol8 n ASP 59 N 4.67 0.00 -1.18 3.32 2.03 -1.26 0.08 116.55 124.22 2ol8 n ASP 59 Ca -0.17 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.26 2ol8 n ASP 59 Cb 0.47 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 41.14 2ol8 n ASP 59 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ol8 n ALA 60 N 8.89 2.41 -2.72 -1.67 0.00 -1.26 -4.92 120.51 121.24 2ol8 n ALA 60 Ca 0.00 -1.06 -0.35 0.00 0.00 0.00 0.00 53.44 52.03 2ol8 n ALA 60 Cb 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 2ol8 n ALA 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ol8 s LEU 61 N -1.27 3.57 -0.24 0.00 1.43 0.11 -5.06 118.68 117.21 2ol8 s LEU 61 Ca 0.42 0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 53.54 2ol8 s LEU 61 Cb 0.23 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 2ol8 s LEU 61 CO 0.31 0.34 0.11 -1.61 0.23 0.00 0.00 176.35 175.74 2ol8 s GLU 62 N -0.66 3.87 0.18 1.70 0.41 -1.26 0.03 118.70 122.97 2ol8 s GLU 62 Ca 0.11 -0.37 0.09 0.00 -0.41 0.00 0.00 54.97 54.39 2ol8 s GLU 62 Cb -0.12 -3.42 -0.04 0.00 -1.78 0.00 0.00 34.13 28.78 2ol8 s GLU 62 CO 0.02 -0.03 -0.13 -0.51 -0.49 0.00 0.00 175.26 174.12 2ol8 s LEU 63 N 1.26 2.84 0.01 1.80 1.02 0.81 -4.63 118.68 121.79 2ol8 s LEU 63 Ca 0.06 -0.64 -0.12 0.00 0.02 0.00 0.00 54.13 53.45 2ol8 s LEU 63 Cb -0.14 -1.55 0.01 0.00 0.02 0.00 0.00 46.19 44.53 2ol8 s LEU 63 CO 0.05 0.11 0.25 -0.94 0.02 0.00 0.00 176.35 175.85 2ol8 s SER 64 N -2.74 -0.09 0.00 2.29 1.04 -0.42 -1.98 113.70 111.79 2ol8 s SER 64 Ca 0.23 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.54 2ol8 s SER 64 Cb -0.09 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2ol8 s SER 64 CO 0.14 -0.49 0.00 0.61 0.98 0.00 0.00 173.24 174.47 2ol8 n GLY 65 N 1.03 1.68 3.29 7.32 0.00 0.04 -0.48 105.19 118.07 2ol8 n GLY 65 Ca -0.21 -0.94 -0.16 0.00 0.00 0.00 0.00 46.02 44.72 2ol8 n GLY 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ol8 s THR 66 N -2.76 1.38 0.01 2.61 -4.23 -1.25 -0.62 115.64 110.77 2ol8 s THR 66 Ca 0.00 -2.12 -0.01 0.00 -1.18 0.00 0.00 61.69 58.38 2ol8 s THR 66 Cb 0.00 -1.94 -0.01 0.00 1.34 0.00 0.00 72.50 71.89 2ol8 s THR 66 CO 0.00 -0.68 0.01 -0.55 -0.54 0.00 0.00 174.62 172.86 2ol8 s SER 67 N -3.23 0.12 -0.00 3.99 0.15 0.02 -4.38 113.70 110.37 2ol8 s SER 67 Ca 0.19 -0.28 0.14 0.00 0.70 0.00 0.00 55.95 56.70 2ol8 s SER 67 Cb 0.01 0.10 0.39 0.00 -1.71 0.00 0.00 66.02 64.81 2ol8 s SER 67 CO 0.03 -0.21 1.32 -0.90 1.20 0.00 0.00 173.24 174.68 2ol8 n ASP 68 N 2.07 2.37 -4.63 5.45 5.68 -1.26 0.51 116.55 126.73 2ol8 n ASP 68 Ca -0.20 -2.00 -0.25 0.00 -0.50 0.00 0.00 54.79 51.83 2ol8 n ASP 68 Cb 0.57 -0.30 -0.08 0.00 -1.14 0.00 0.00 41.12 40.17 2ol8 n ASP 68 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2ol8 s LYS 69 N -1.41 2.27 0.00 0.11 1.02 -1.26 -4.93 119.74 115.54 2ol8 s LYS 69 Ca 0.29 -1.25 0.24 0.00 0.02 0.00 0.00 55.97 55.28 2ol8 s LYS 69 Cb 0.15 -2.24 0.61 0.00 -0.52 0.00 0.00 37.83 35.83 2ol8 s LYS 69 CO 0.20 0.42 1.49 0.27 -0.92 0.00 0.00 175.35 176.81 2ol8 n ASN 70 N -0.33 2.36 -0.94 2.83 6.94 -1.26 -4.60 115.26 120.26 2ol8 n ASN 70 Ca -0.09 -1.79 0.08 0.00 -0.02 0.00 0.00 54.58 52.76 2ol8 n ASN 70 Cb 0.56 -0.07 0.23 0.00 -2.36 0.00 0.00 39.78 38.15 2ol8 n ASN 70 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 2ol8 n ASN 71 N 0.82 3.48 0.00 0.53 6.94 -1.26 -4.92 115.26 120.85 2ol8 n ASN 71 Ca 0.17 -2.16 0.00 0.00 -0.02 0.00 0.00 54.58 52.57 2ol8 n ASN 71 Cb 0.47 -0.36 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 2ol8 n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ol8 n GLY 72 N 0.74 0.13 3.86 4.83 0.00 -1.26 -4.98 105.19 108.51 2ol8 n GLY 72 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2ol8 n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ol8 s SER 73 N -2.25 6.62 0.00 1.61 1.04 -1.26 -4.85 113.70 114.62 2ol8 s SER 73 Ca 0.00 1.28 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2ol8 s SER 73 Cb 0.00 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.74 2ol8 s SER 73 CO 0.00 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2ol8 n GLY 74 N -1.10 0.89 3.41 7.32 0.00 -0.47 -4.66 105.19 110.58 2ol8 n GLY 74 Ca 0.04 -1.96 -0.32 0.00 0.00 0.00 0.00 46.02 43.77 2ol8 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ol8 s VAL 75 N -2.29 2.76 0.02 1.61 1.01 -1.26 0.10 120.40 122.35 2ol8 s VAL 75 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.20 2ol8 s VAL 75 Cb 0.00 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 2ol8 s VAL 75 CO 0.00 0.58 -0.13 -0.76 0.00 0.00 0.00 175.10 174.79 2ol8 s LEU 76 N -0.50 2.12 0.17 3.92 1.02 0.78 -3.96 118.68 122.24 2ol8 s LEU 76 Ca 0.06 -0.37 0.05 0.00 0.02 0.00 0.00 54.13 53.89 2ol8 s LEU 76 Cb -0.12 -0.57 -0.05 0.00 0.02 0.00 0.00 46.19 45.48 2ol8 s LEU 76 CO 0.01 0.06 -0.09 -1.61 0.02 0.00 0.00 176.35 174.74 2ol8 s GLU 77 N -0.86 1.15 0.24 1.70 2.02 0.37 0.17 118.70 123.50 2ol8 s GLU 77 Ca 0.02 -1.52 -0.21 0.00 0.02 0.00 0.00 54.97 53.29 2ol8 s GLU 77 Cb -0.07 -0.70 0.06 0.00 0.10 0.00 0.00 34.13 33.53 2ol8 s GLU 77 CO 0.01 0.06 0.93 0.20 0.02 0.00 0.00 175.26 176.48 2ol8 s GLY 78 N -3.22 0.12 -0.00 -1.39 0.00 -0.28 -1.31 107.32 101.24 2ol8 s GLY 78 Ca 0.20 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.55 2ol8 s GLY 78 CO 0.03 1.06 -0.03 -1.34 0.00 0.00 0.00 173.10 172.82 2ol8 s VAL 79 N -2.51 0.22 0.43 1.40 -7.23 -1.26 -0.80 120.40 110.65 2ol8 s VAL 79 Ca 0.18 -0.10 -0.01 0.00 -1.81 0.00 0.00 61.98 60.23 2ol8 s VAL 79 Cb -0.03 -0.20 -0.02 0.00 0.56 0.00 0.00 36.38 36.69 2ol8 s VAL 79 CO 0.07 0.07 0.66 -0.54 -0.31 0.00 0.00 175.10 175.05 2ol8 s LYS 80 N 0.01 3.27 0.26 4.82 1.02 0.17 -4.94 119.74 124.34 2ol8 s LYS 80 Ca 0.00 -0.29 -0.05 0.00 0.02 0.00 0.00 55.97 55.65 2ol8 s LYS 80 Cb -0.02 -2.54 0.31 0.00 -0.52 0.00 0.00 37.83 35.06 2ol8 s LYS 80 CO -0.00 -0.15 1.92 0.00 -0.92 0.00 0.00 175.35 176.19 2ol8 h ALA 81 N 0.45 1.32 0.00 5.17 0.00 -2.01 0.51 119.26 124.70 2ol8 h ALA 81 Ca -0.47 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2ol8 h ALA 81 Cb 1.23 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2ol8 h ALA 81 CO 0.60 0.60 0.00 -0.40 0.00 0.00 0.00 179.25 180.04 2ol8 n ASP 82 N -4.42 0.33 0.00 0.00 5.75 -1.26 -4.83 116.55 112.13 2ol8 n ASP 82 Ca 0.13 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.69 2ol8 n ASP 82 Cb 0.07 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 2ol8 n ASP 82 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ol8 n ALA 83 N -0.13 0.00 -1.59 2.12 0.00 0.18 -4.89 120.51 116.20 2ol8 n ALA 83 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 52.94 2ol8 n ALA 83 Cb 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.32 2ol8 n ALA 83 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ol8 n SER 84 N 0.00 1.58 -4.78 0.00 7.64 -1.25 -4.23 113.62 112.58 2ol8 n SER 84 Ca 0.00 1.13 -0.39 0.00 1.01 0.00 0.00 58.87 60.62 2ol8 n SER 84 Cb 0.00 -1.21 -0.06 0.00 -1.01 0.00 0.00 64.21 61.92 2ol8 n SER 84 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ol8 s LYS 85 N 0.08 4.56 -0.03 1.43 1.02 -1.08 0.43 119.74 126.16 2ol8 s LYS 85 Ca 0.79 1.18 0.05 0.00 0.02 0.00 0.00 55.97 58.00 2ol8 s LYS 85 Cb -0.89 -3.15 -0.01 0.00 -0.52 0.00 0.00 37.83 33.26 2ol8 s LYS 85 CO 0.49 0.50 -0.17 0.08 -0.92 0.00 0.00 175.35 175.34 2ol8 s VAL 86 N -1.27 1.37 -0.03 3.17 1.01 0.02 0.24 120.40 124.91 2ol8 s VAL 86 Ca 0.39 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2ol8 s VAL 86 Cb -0.22 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.01 2ol8 s VAL 86 CO 0.26 0.39 -0.07 -0.75 0.00 0.00 0.00 175.10 174.93 2ol8 s LYS 87 N -0.11 0.86 -0.20 2.72 2.20 -0.06 -1.12 119.74 124.03 2ol8 s LYS 87 Ca -0.00 -0.22 -0.02 0.00 -0.36 0.00 0.00 55.97 55.37 2ol8 s LYS 87 Cb -0.10 -0.82 0.00 0.00 -1.51 0.00 0.00 37.83 35.41 2ol8 s LYS 87 CO 0.01 0.04 -0.11 -1.17 -0.36 0.00 0.00 175.35 173.77 2ol8 s LEU 88 N 0.40 2.60 -0.21 5.43 2.96 0.13 -0.13 118.68 129.85 2ol8 s LEU 88 Ca -0.06 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 2ol8 s LEU 88 Cb -0.10 -1.63 0.00 0.00 0.50 0.00 0.00 46.19 44.96 2ol8 s LEU 88 CO 0.00 0.01 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.07 2ol8 s THR 89 N 1.29 3.00 -0.22 3.68 2.01 0.41 -0.15 115.64 125.67 2ol8 s THR 89 Ca 0.03 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.32 2ol8 s THR 89 Cb -0.14 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 2ol8 s THR 89 CO -0.06 0.44 0.06 -0.63 -0.69 0.00 0.00 174.62 173.74 2ol8 s ILE 90 N 1.42 4.44 0.77 1.82 1.01 0.11 -0.67 121.20 130.11 2ol8 s ILE 90 Ca 0.05 -0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.45 2ol8 s ILE 90 Cb -0.14 -3.04 0.06 0.00 0.01 0.00 0.00 42.46 39.35 2ol8 s ILE 90 CO -0.06 0.39 1.11 -0.94 0.00 0.00 0.00 174.94 175.45 2ol8 s SER 91 N 1.07 4.31 0.34 3.58 1.04 0.06 -1.37 113.70 122.74 2ol8 s SER 91 Ca 0.04 1.96 0.06 0.00 0.48 0.00 0.00 55.95 58.49 2ol8 s SER 91 Cb -0.14 -2.54 0.73 0.00 0.10 0.00 0.00 66.02 64.17 2ol8 s SER 91 CO 0.03 -2.17 1.89 0.44 0.98 0.00 0.00 173.24 174.42 2ol8 h ASP 92 N -0.98 0.72 -0.30 7.02 3.45 -1.96 0.21 116.42 124.57 2ol8 h ASP 92 Ca -0.44 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.04 2ol8 h ASP 92 Cb 1.24 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 2ol8 h ASP 92 CO 0.50 0.41 0.00 -0.90 -1.57 0.00 0.00 179.24 177.68 2ol8 n ASP 93 N -4.53 2.20 -0.40 6.45 5.75 -1.26 -4.78 116.55 119.97 2ol8 n ASP 93 Ca 0.15 -1.87 -0.05 0.00 -0.01 0.00 0.00 54.79 53.01 2ol8 n ASP 93 Cb 0.36 -0.20 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 2ol8 n ASP 93 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2ol8 n LEU 94 N 0.68 0.15 0.16 -2.12 4.77 0.72 -4.85 117.00 116.52 2ol8 n LEU 94 Ca 0.16 0.13 0.13 0.00 -0.03 0.00 0.00 56.01 56.40 2ol8 n LEU 94 Cb 0.39 -2.17 0.37 0.00 -2.33 0.00 0.00 43.42 39.68 2ol8 n LEU 94 CO 0.12 -0.81 0.87 1.23 -1.33 0.00 0.00 177.39 177.47 2ol8 h GLY 95 N 0.00 0.00 -5.32 -0.72 0.00 -1.91 -3.40 103.07 91.72 2ol8 h GLY 95 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 2ol8 h GLY 95 CO 0.16 0.00 -0.44 1.62 0.00 0.00 0.00 176.54 177.88 2ol8 s GLN 96 N -3.22 0.29 0.06 4.80 0.74 -1.26 -3.95 119.66 117.12 2ol8 s GLN 96 Ca 0.08 0.27 0.10 0.00 0.05 0.00 0.00 55.36 55.86 2ol8 s GLN 96 Cb 0.09 0.14 -0.03 0.00 1.10 0.00 0.00 33.01 34.31 2ol8 s GLN 96 CO 0.59 -0.04 -0.26 0.95 -0.55 0.00 0.00 175.29 175.97 2ol8 s THR 97 N 0.01 2.17 -0.16 -0.34 -4.23 -0.48 -0.76 115.64 111.85 2ol8 s THR 97 Ca -0.01 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 2ol8 s THR 97 Cb -0.02 -1.86 0.03 0.00 1.34 0.00 0.00 72.50 71.99 2ol8 s THR 97 CO 0.00 0.33 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.41 2ol8 s THR 98 N -0.84 1.48 -0.27 3.99 2.01 0.16 -1.29 115.64 120.88 2ol8 s THR 98 Ca 0.12 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.41 2ol8 s THR 98 Cb -0.10 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 70.97 2ol8 s THR 98 CO 0.03 0.36 -0.00 -0.22 -0.69 0.00 0.00 174.62 174.09 2ol8 s LEU 99 N 1.51 3.44 0.04 4.42 2.96 0.10 -0.44 118.68 130.71 2ol8 s LEU 99 Ca 0.03 -0.79 0.09 0.00 -0.22 0.00 0.00 54.13 53.24 2ol8 s LEU 99 Cb -0.14 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2ol8 s LEU 99 CO -0.10 -0.15 -0.26 -1.61 -1.32 0.00 0.00 176.35 172.91 2ol8 s GLU 100 N 1.40 1.85 -0.06 1.98 2.02 0.81 -0.41 118.70 126.29 2ol8 s GLU 100 Ca 0.01 -1.09 0.05 0.00 0.02 0.00 0.00 54.97 53.96 2ol8 s GLU 100 Cb -0.17 -1.99 -0.00 0.00 0.10 0.00 0.00 34.13 32.07 2ol8 s GLU 100 CO -0.02 0.52 -0.20 0.08 0.02 0.00 0.00 175.26 175.66 2ol8 s VAL 101 N -0.78 1.71 0.37 2.63 1.01 -0.51 -0.88 120.40 123.95 2ol8 s VAL 101 Ca 0.12 -0.86 0.08 0.00 0.00 0.00 0.00 61.98 61.32 2ol8 s VAL 101 Cb -0.10 -1.47 -0.07 0.00 0.00 0.00 0.00 36.38 34.74 2ol8 s VAL 101 CO 0.02 0.48 -0.03 -0.36 0.00 0.00 0.00 175.10 175.21 2ol8 s PHE 102 N 0.06 2.47 0.90 5.22 0.40 0.14 -0.45 117.98 126.71 2ol8 s PHE 102 Ca -0.07 -0.56 -0.12 0.00 -0.60 0.00 0.00 56.93 55.58 2ol8 s PHE 102 Cb -0.14 -1.57 0.07 0.00 0.51 0.00 0.00 43.02 41.89 2ol8 s PHE 102 CO 0.04 0.50 0.77 1.63 0.70 0.00 0.00 175.22 178.86 2ol8 n LYS 103 N -0.90 -0.21 0.23 0.44 4.76 -0.73 -2.62 118.16 119.13 2ol8 n LYS 103 Ca -0.05 -0.00 0.17 0.00 -2.87 0.00 0.00 58.31 55.56 2ol8 n LYS 103 Cb 0.65 -2.11 0.76 0.00 -1.84 0.00 0.00 35.03 32.49 2ol8 n LYS 103 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2ol8 h SER 104 N -1.44 0.00 0.48 4.39 4.64 -1.91 0.87 113.55 120.58 2ol8 h SER 104 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2ol8 h SER 104 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2ol8 h SER 104 CO 0.39 0.00 -0.78 -0.90 -0.87 0.00 0.00 176.83 174.67 2ol8 n ASP 105 N -3.22 0.63 0.00 4.97 5.68 -1.26 -4.67 116.55 118.68 2ol8 n ASP 105 Ca 0.02 -0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.06 2ol8 n ASP 105 Cb 0.51 0.53 0.00 0.00 -1.14 0.00 0.00 41.12 41.02 2ol8 n ASP 105 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ol8 n GLY 106 N 1.42 0.80 0.13 6.12 0.00 0.30 -4.94 105.19 109.02 2ol8 n GLY 106 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.04 2ol8 n GLY 106 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ol8 h SER 107 N 0.00 0.00 -3.73 1.61 4.64 -1.93 -3.46 113.55 110.67 2ol8 h SER 107 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 2ol8 h SER 107 Cb 0.00 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 61.81 2ol8 h SER 107 CO 0.00 0.64 -0.64 -0.89 -0.87 0.00 0.00 176.83 175.07 2ol8 s THR 108 N -3.44 -0.00 0.35 2.95 2.01 -1.26 -5.04 115.64 111.19 2ol8 s THR 108 Ca -0.01 0.02 -0.26 0.00 0.31 0.00 0.00 61.69 61.75 2ol8 s THR 108 Cb 0.12 -0.12 -0.09 0.00 0.01 0.00 0.00 72.50 72.42 2ol8 s THR 108 CO 0.76 0.01 1.01 -0.76 -0.69 0.00 0.00 174.62 174.95 2ol8 s LEU 109 N 0.14 4.29 -0.00 4.42 1.43 -1.26 -1.77 118.68 125.92 2ol8 s LEU 109 Ca -0.01 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 2ol8 s LEU 109 Cb -0.02 -4.02 -0.00 0.00 0.03 0.00 0.00 46.19 42.18 2ol8 s LEU 109 CO -0.00 -0.25 0.00 0.52 0.23 0.00 0.00 176.35 176.85 2ol8 n VAL 110 N 0.40 0.01 -3.63 -1.59 0.31 0.40 -4.64 118.33 109.59 2ol8 n VAL 110 Ca 0.03 -0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.22 2ol8 n VAL 110 Cb 0.49 -0.97 -0.07 0.00 -0.91 0.00 0.00 33.84 32.38 2ol8 n VAL 110 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2ol8 s SER 111 N -3.08 -0.71 -0.06 4.52 0.15 -1.04 -1.21 113.70 112.28 2ol8 s SER 111 Ca -0.00 1.37 -0.03 0.00 0.70 0.00 0.00 55.95 57.99 2ol8 s SER 111 Cb 0.00 1.39 0.03 0.00 -1.71 0.00 0.00 66.02 65.73 2ol8 s SER 111 CO 0.01 -0.24 0.13 -0.75 1.20 0.00 0.00 173.24 173.59 2ol8 s LYS 112 N 0.37 0.08 -0.11 5.44 2.20 0.29 -1.42 119.74 126.59 2ol8 s LYS 112 Ca 0.00 0.31 -0.00 0.00 -0.36 0.00 0.00 55.97 55.92 2ol8 s LYS 112 Cb -0.05 -0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.15 2ol8 s LYS 112 CO -0.00 -0.14 -0.08 0.21 -0.36 0.00 0.00 175.35 174.98 2ol8 s LYS 113 N 0.96 1.55 -0.16 4.03 2.20 0.46 0.21 119.74 128.99 2ol8 s LYS 113 Ca -0.07 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 2ol8 s LYS 113 Cb -0.10 -1.57 0.00 0.00 -1.51 0.00 0.00 37.83 34.65 2ol8 s LYS 113 CO -0.05 -0.24 -0.16 0.08 -0.36 0.00 0.00 175.35 174.62 2ol8 s VAL 114 N 1.61 2.53 -0.10 4.02 1.01 -0.09 0.03 120.40 129.42 2ol8 s VAL 114 Ca 0.03 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.23 2ol8 s VAL 114 Cb -0.13 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.19 2ol8 s VAL 114 CO -0.07 0.52 -0.19 -0.89 0.00 0.00 0.00 175.10 174.46 2ol8 s THR 115 N 0.92 1.73 -0.21 3.92 2.01 -0.41 -0.62 115.64 122.97 2ol8 s THR 115 Ca -0.04 -0.81 -0.13 0.00 0.31 0.00 0.00 61.69 61.03 2ol8 s THR 115 Cb -0.15 -1.53 0.07 0.00 0.01 0.00 0.00 72.50 70.90 2ol8 s THR 115 CO -0.02 0.49 0.53 -0.94 -0.69 0.00 0.00 174.62 173.98 2ol8 s SER 116 N 0.60 -0.68 -1.02 3.53 1.04 -0.39 -1.38 113.70 115.39 2ol8 s SER 116 Ca -0.14 1.15 -0.03 0.00 0.48 0.00 0.00 55.95 57.40 2ol8 s SER 116 Cb -0.17 1.03 0.00 0.00 0.10 0.00 0.00 66.02 66.99 2ol8 s SER 116 CO 0.04 -0.21 0.87 -3.20 0.98 0.00 0.00 173.24 171.73 2ol8 n ASN 117 N 4.15 -3.62 0.00 7.02 2.85 -1.25 -2.31 115.26 122.10 2ol8 n ASN 117 Ca -0.21 -0.47 0.00 0.00 -0.11 0.00 0.00 54.58 53.79 2ol8 n ASN 117 Cb 0.57 -4.20 0.00 0.00 1.24 0.00 0.00 39.78 37.39 2ol8 n ASN 117 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ol8 n GLY 118 N -1.38 3.13 3.63 8.20 0.00 -1.26 -4.78 105.19 112.72 2ol8 n GLY 118 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2ol8 n GLY 118 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ol8 s SER 119 N -0.61 4.49 0.09 1.61 1.04 -0.98 -3.78 113.70 115.57 2ol8 s SER 119 Ca 0.00 -0.64 0.06 0.00 0.48 0.00 0.00 55.95 55.86 2ol8 s SER 119 Cb 0.00 -0.82 -0.03 0.00 0.10 0.00 0.00 66.02 65.27 2ol8 s SER 119 CO 0.00 0.02 -0.17 -0.94 0.98 0.00 0.00 173.24 173.13 2ol8 s SER 120 N -3.53 2.05 -0.14 7.02 1.04 -0.39 -1.26 113.70 118.49 2ol8 s SER 120 Ca 0.30 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2ol8 s SER 120 Cb -0.07 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 65.99 2ol8 s SER 120 CO 0.19 -0.03 -0.13 -0.89 0.98 0.00 0.00 173.24 173.36 2ol8 s THR 121 N -1.34 1.49 -0.14 2.02 2.01 0.21 -1.19 115.64 118.71 2ol8 s THR 121 Ca 0.03 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.43 2ol8 s THR 121 Cb -0.09 -1.42 -0.02 0.00 0.01 0.00 0.00 72.50 70.98 2ol8 s THR 121 CO 0.03 0.44 -0.12 -1.61 -0.69 0.00 0.00 174.62 172.68 2ol8 s GLU 122 N 1.52 3.42 0.01 4.92 2.02 0.10 -0.91 118.70 129.79 2ol8 s GLU 122 Ca 0.05 -0.66 0.08 0.00 0.02 0.00 0.00 54.97 54.45 2ol8 s GLU 122 Cb -0.13 -2.68 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 2ol8 s GLU 122 CO -0.10 0.20 -0.23 -1.21 0.02 0.00 0.00 175.26 173.94 2ol8 s GLU 123 N 0.39 1.70 -0.09 1.61 2.02 0.13 -0.74 118.70 123.72 2ol8 s GLU 123 Ca -0.09 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 53.98 2ol8 s GLU 123 Cb -0.16 -1.75 -0.03 0.00 0.10 0.00 0.00 34.13 32.30 2ol8 s GLU 123 CO 0.05 0.46 -0.07 0.21 0.02 0.00 0.00 175.26 175.93 2ol8 s LYS 124 N -0.88 2.97 0.02 1.61 2.20 -0.93 -0.55 119.74 124.19 2ol8 s LYS 124 Ca 0.09 -0.56 0.07 0.00 -0.36 0.00 0.00 55.97 55.21 2ol8 s LYS 124 Cb -0.09 -2.64 -0.02 0.00 -1.51 0.00 0.00 37.83 33.56 2ol8 s LYS 124 CO 0.01 0.54 -0.21 0.42 -0.36 0.00 0.00 175.35 175.74 2ol8 s ILE 125 N -0.47 1.68 -0.15 5.43 1.09 -0.35 -1.76 121.20 126.67 2ol8 s ILE 125 Ca 0.07 -1.07 -0.02 0.00 -1.10 0.00 0.00 60.65 58.53 2ol8 s ILE 125 Cb -0.12 -1.43 0.05 0.00 -1.06 0.00 0.00 42.46 39.90 2ol8 s ILE 125 CO 0.02 0.33 0.02 -0.63 -0.10 0.00 0.00 174.94 174.59 2ol8 s ILE 126 N -0.66 0.48 -0.17 2.92 1.01 -0.78 -4.53 121.20 119.48 2ol8 s ILE 126 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2ol8 s ILE 126 Cb -0.09 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.52 2ol8 s ILE 126 CO 0.01 -0.04 0.00 0.47 0.00 0.00 0.00 174.94 175.38 2ol8 n ASP 127 N 5.08 -1.93 -1.10 3.58 8.00 -1.26 -2.73 116.55 126.18 2ol8 n ASP 127 Ca -0.08 0.01 -0.12 0.00 0.71 0.00 0.00 54.79 55.31 2ol8 n ASP 127 Cb 0.48 -0.89 -0.03 0.00 -0.02 0.00 0.00 41.12 40.67 2ol8 n ASP 127 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ol8 n GLY 128 N -1.50 0.58 3.14 0.44 0.00 -1.26 -5.03 105.19 101.56 2ol8 n GLY 128 Ca -0.02 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 2ol8 n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ol8 s ILE 129 N -2.50 1.69 -0.30 -0.61 1.01 -1.10 -5.10 121.20 114.29 2ol8 s ILE 129 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 59.56 2ol8 s ILE 129 Cb 0.00 -1.49 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 2ol8 s ILE 129 CO 0.00 0.48 1.47 -0.63 0.00 0.00 0.00 174.94 176.26 2ol8 s ILE 130 N 0.52 3.88 -2.21 2.92 1.01 -1.26 -1.87 121.20 124.19 2ol8 s ILE 130 Ca -0.16 0.97 0.22 0.00 0.00 0.00 0.00 60.65 61.68 2ol8 s ILE 130 Cb -0.17 -3.97 0.04 0.00 0.01 0.00 0.00 42.46 38.38 2ol8 s ILE 130 CO 0.06 -0.47 1.10 2.30 0.00 0.00 0.00 174.94 177.93 2ol8 n ILE 131 N 6.56 0.00 -3.64 2.92 -5.35 -0.72 -4.49 119.36 114.64 2ol8 n ILE 131 Ca 0.17 -0.33 -0.14 0.00 -0.27 0.00 0.00 62.75 62.17 2ol8 n ILE 131 Cb 0.46 1.31 -0.08 0.00 -1.74 0.00 0.00 39.64 39.60 2ol8 n ILE 131 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2ol8 s GLU 132 N -2.26 0.79 -0.18 6.28 2.12 -1.21 -2.35 118.70 121.89 2ol8 s GLU 132 Ca 0.20 0.68 -0.06 0.00 0.36 0.00 0.00 54.97 56.15 2ol8 s GLU 132 Cb 0.18 0.38 0.08 0.00 0.26 0.00 0.00 34.13 35.03 2ol8 s GLU 132 CO 0.48 -0.14 0.37 0.21 -0.54 0.00 0.00 175.26 175.64 2ol8 s LYS 133 N -0.06 0.27 -0.20 4.30 2.20 0.38 -2.18 119.74 124.45 2ol8 s LYS 133 Ca -0.03 0.94 -0.03 0.00 -0.36 0.00 0.00 55.97 56.49 2ol8 s LYS 133 Cb -0.04 0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 36.48 2ol8 s LYS 133 CO 0.03 -0.26 -0.07 0.42 -0.36 0.00 0.00 175.35 175.11 2ol8 s ILE 134 N 2.52 3.26 -0.24 5.43 -1.09 0.08 0.00 121.20 131.16 2ol8 s ILE 134 Ca -0.01 -0.55 -0.05 0.00 -2.23 0.00 0.00 60.65 57.82 2ol8 s ILE 134 Cb -0.12 -2.45 -0.01 0.00 -1.58 0.00 0.00 42.46 38.30 2ol8 s ILE 134 CO -0.11 0.46 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.41 2ol8 s ILE 135 N 1.17 3.58 -0.25 2.92 1.01 0.30 -0.72 121.20 129.21 2ol8 s ILE 135 Ca 0.02 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 2ol8 s ILE 135 Cb -0.14 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 2ol8 s ILE 135 CO -0.02 0.35 0.10 -0.89 0.00 0.00 0.00 174.94 174.49 2ol8 s THR 136 N 1.50 4.63 0.60 2.92 2.01 -0.33 -0.49 115.64 126.47 2ol8 s THR 136 Ca 0.05 -0.06 -0.04 0.00 0.31 0.00 0.00 61.69 61.94 2ol8 s THR 136 Cb -0.15 -3.17 0.02 0.00 0.01 0.00 0.00 72.50 69.21 2ol8 s THR 136 CO -0.01 0.32 0.89 -0.13 -0.69 0.00 0.00 174.62 174.99 2ol8 s ARG 137 N 1.60 2.70 0.48 4.92 0.52 0.69 -1.26 118.95 128.59 2ol8 s ARG 137 Ca 0.06 -0.22 0.14 0.00 -0.52 0.00 0.00 55.73 55.20 2ol8 s ARG 137 Cb -0.15 -2.30 1.13 0.00 0.52 0.00 0.00 34.95 34.14 2ol8 s ARG 137 CO 0.06 -0.79 2.08 0.00 0.02 0.00 0.00 175.30 176.66 2ol8 h ALA 138 N -0.19 1.98 -0.00 2.13 0.00 -1.86 0.95 119.26 122.26 2ol8 h ALA 138 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2ol8 h ALA 138 Cb 1.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ol8 h ALA 138 CO 0.59 -0.02 -0.01 -0.40 0.00 0.00 0.00 179.25 179.41 2ol8 n ASP 139 N -4.49 0.07 0.00 0.00 5.68 -1.26 -4.92 116.55 111.63 2ol8 n ASP 139 Ca 0.02 -0.59 0.00 0.00 -0.50 0.00 0.00 54.79 53.73 2ol8 n ASP 139 Cb 0.19 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 2ol8 n ASP 139 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ol8 n GLY 140 N 1.16 0.89 3.79 6.12 0.00 0.33 -5.03 105.19 112.44 2ol8 n GLY 140 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2ol8 n GLY 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ol8 s THR 141 N -2.42 3.56 0.03 2.61 -4.23 -1.26 -4.70 115.64 109.23 2ol8 s THR 141 Ca 0.00 0.66 0.02 0.00 -1.18 0.00 0.00 61.69 61.19 2ol8 s THR 141 Cb 0.00 -3.21 -0.02 0.00 1.34 0.00 0.00 72.50 70.62 2ol8 s THR 141 CO 0.00 -0.51 -0.08 -0.13 -0.54 0.00 0.00 174.62 173.36 2ol8 s ARG 142 N -4.35 0.55 -0.18 3.99 0.52 -0.69 -0.22 118.95 118.57 2ol8 s ARG 142 Ca 0.64 -0.55 -0.03 0.00 -0.52 0.00 0.00 55.73 55.26 2ol8 s ARG 142 Cb -0.18 -0.43 -0.02 0.00 0.52 0.00 0.00 34.95 34.85 2ol8 s ARG 142 CO 0.44 0.10 -0.05 -0.51 0.02 0.00 0.00 175.30 175.30 2ol8 s LEU 143 N -0.99 3.01 -0.20 2.53 1.43 0.36 -0.38 118.68 124.44 2ol8 s LEU 143 Ca -0.04 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2ol8 s LEU 143 Cb -0.07 -1.74 0.03 0.00 0.03 0.00 0.00 46.19 44.44 2ol8 s LEU 143 CO 0.00 0.08 -0.17 -1.61 0.23 0.00 0.00 176.35 174.88 2ol8 s GLU 144 N 0.87 2.76 -0.17 1.70 2.02 0.91 -0.54 118.70 126.25 2ol8 s GLU 144 Ca -0.01 -0.92 -0.02 0.00 0.02 0.00 0.00 54.97 54.04 2ol8 s GLU 144 Cb -0.15 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.47 2ol8 s GLU 144 CO 0.01 -0.29 -0.08 0.71 0.02 0.00 0.00 175.26 175.63 2ol8 s TYR 145 N 1.27 2.91 0.06 1.61 2.02 0.10 -0.96 117.35 124.36 2ol8 s TYR 145 Ca 0.02 -0.70 0.02 0.00 -0.37 0.00 0.00 57.07 56.04 2ol8 s TYR 145 Cb -0.15 -1.97 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 2ol8 s TYR 145 CO -0.11 -0.31 -0.07 0.95 -1.57 0.00 0.00 175.55 174.44 2ol8 s THR 146 N 0.80 0.53 -1.15 -0.71 -4.23 -0.29 -0.47 115.64 110.12 2ol8 s THR 146 Ca -0.03 -1.42 -0.06 0.00 -1.18 0.00 0.00 61.69 59.00 2ol8 s THR 146 Cb -0.15 -1.03 0.01 0.00 1.34 0.00 0.00 72.50 72.67 2ol8 s THR 146 CO 0.01 -0.61 0.78 0.61 -0.54 0.00 0.00 174.62 174.87 2ol8 n GLY 147 N 0.84 -0.26 3.79 3.99 0.00 -1.03 -0.28 105.19 112.25 2ol8 n GLY 147 Ca -0.18 0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2ol8 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ol8 s ILE 148 N -3.18 4.14 0.51 -0.61 1.01 -0.99 -4.30 121.20 117.77 2ol8 s ILE 148 Ca 0.39 1.59 0.03 0.00 0.00 0.00 0.00 60.65 62.66 2ol8 s ILE 148 Cb -0.17 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.49 2ol8 s ILE 148 CO 0.48 -0.03 0.14 -0.54 0.00 0.00 0.00 174.94 174.98 2ol8 s LYS 149 N -2.52 2.20 0.54 2.79 -0.14 0.40 -4.40 119.74 118.62 2ol8 s LYS 149 Ca 0.56 -2.22 0.25 0.00 -1.36 0.00 0.00 55.97 53.20 2ol8 s LYS 149 Cb -0.17 -1.75 1.52 0.00 -1.68 0.00 0.00 37.83 35.76 2ol8 s LYS 149 CO 0.21 -0.40 2.15 0.66 -0.76 0.00 0.00 175.35 177.21 2ol8 h SER 150 N 1.20 0.00 0.02 2.83 4.64 -1.91 -0.48 113.55 119.85 2ol8 h SER 150 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2ol8 h SER 150 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2ol8 h SER 150 CO 0.69 0.07 -0.02 -0.90 -0.87 0.00 0.00 176.83 175.80 2ol8 n ASP 151 N -3.94 1.18 0.00 4.97 5.75 -1.26 -4.92 116.55 118.34 2ol8 n ASP 151 Ca -0.03 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 2ol8 n ASP 151 Cb 0.16 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 2ol8 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ol8 n GLY 152 N 1.16 0.69 3.88 6.12 0.00 -0.19 -4.09 105.19 112.76 2ol8 n GLY 152 Ca 0.19 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2ol8 n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ol8 s SER 153 N -2.19 6.57 0.00 1.61 1.04 -1.26 -3.65 113.70 115.82 2ol8 s SER 153 Ca 0.00 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.19 2ol8 s SER 153 Cb 0.00 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.96 2ol8 s SER 153 CO 0.00 -0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.83 2ol8 n GLY 154 N 0.03 0.60 3.91 7.32 0.00 -0.54 -0.45 105.19 116.06 2ol8 n GLY 154 Ca -0.01 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 2ol8 n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ol8 s LYS 155 N -0.01 3.40 0.05 1.61 -0.14 0.62 -1.04 119.74 124.23 2ol8 s LYS 155 Ca 0.00 -0.46 0.05 0.00 -1.36 0.00 0.00 55.97 54.20 2ol8 s LYS 155 Cb 0.00 -3.02 -0.02 0.00 -1.68 0.00 0.00 37.83 33.11 2ol8 s LYS 155 CO 0.00 0.61 -0.14 0.00 -0.76 0.00 0.00 175.35 175.06 2ol8 s ALA 156 N -1.49 1.17 -0.08 5.17 0.00 -0.79 -1.14 121.76 124.60 2ol8 s ALA 156 Ca 0.34 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 2ol8 s ALA 156 Cb -0.13 -0.15 0.04 0.00 0.00 0.00 0.00 23.12 22.89 2ol8 s ALA 156 CO 0.27 0.20 0.18 0.21 0.00 0.00 0.00 175.76 176.62 2ol8 s LYS 157 N -1.40 0.13 -0.16 0.00 2.20 -0.13 -0.76 119.74 119.61 2ol8 s LYS 157 Ca 0.00 0.44 -0.05 0.00 -0.36 0.00 0.00 55.97 56.00 2ol8 s LYS 157 Cb -0.09 -0.16 -0.03 0.00 -1.51 0.00 0.00 37.83 36.03 2ol8 s LYS 157 CO 0.02 -0.18 0.02 -2.00 -0.36 0.00 0.00 175.35 172.85 2ol8 s GLU 158 N 1.29 3.78 -0.36 4.03 2.12 0.11 -0.06 118.70 129.61 2ol8 s GLU 158 Ca -0.08 -0.42 -0.04 0.00 0.36 0.00 0.00 54.97 54.79 2ol8 s GLU 158 Cb -0.11 -3.06 0.08 0.00 0.26 0.00 0.00 34.13 31.29 2ol8 s GLU 158 CO -0.07 0.30 0.13 0.08 -0.54 0.00 0.00 175.26 175.16 2ol8 s VAL 159 N 0.25 3.36 0.49 3.70 1.01 0.48 -0.14 120.40 129.56 2ol8 s VAL 159 Ca 0.01 -1.63 0.08 0.00 0.00 0.00 0.00 61.98 60.44 2ol8 s VAL 159 Cb -0.13 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.19 2ol8 s VAL 159 CO 0.01 -0.41 0.62 -0.76 0.00 0.00 0.00 175.10 174.57 2ol8 s LEU 160 N 1.25 3.35 -0.35 3.92 2.01 0.24 -1.70 118.68 127.39 2ol8 s LEU 160 Ca 0.02 -0.68 -0.29 0.00 0.01 0.00 0.00 54.13 53.19 2ol8 s LEU 160 Cb -0.21 -2.09 -0.00 0.00 0.01 0.00 0.00 46.19 43.90 2ol8 s LEU 160 CO -0.01 -0.99 1.46 -0.75 1.01 0.00 0.00 176.35 177.06 2ol8 s LYS 161 N -4.44 3.66 0.00 1.70 2.20 -1.26 -3.21 119.74 118.38 2ol8 s LYS 161 Ca 0.55 1.17 0.00 0.00 -0.36 0.00 0.00 55.97 57.33 2ol8 s LYS 161 Cb -0.07 -4.01 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 2ol8 s LYS 161 CO 0.34 -1.46 0.00 0.41 -0.36 0.00 0.00 175.35 174.28 2ol8 n GLY 162 N 4.88 2.86 3.69 5.54 0.00 -1.26 -4.79 105.19 116.11 2ol8 n GLY 162 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.13 2ol8 n GLY 162 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ol8 s TYR 163 N -2.60 -0.24 0.09 1.61 1.13 -1.20 -4.50 117.35 111.64 2ol8 s TYR 163 Ca 0.00 -0.06 0.06 0.00 -1.41 0.00 0.00 57.07 55.66 2ol8 s TYR 163 Cb 0.00 0.63 -0.03 0.00 -1.10 0.00 0.00 41.96 41.46 2ol8 s TYR 163 CO 0.00 -0.90 -0.16 0.14 -2.51 0.00 0.00 175.55 172.13 2ol8 s VAL 164 N -3.50 1.32 -0.08 -3.49 -7.23 -1.26 -0.59 120.40 105.57 2ol8 s VAL 164 Ca 0.09 -1.47 0.04 0.00 -1.81 0.00 0.00 61.98 58.83 2ol8 s VAL 164 Cb -0.03 -1.31 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 2ol8 s VAL 164 CO -0.01 -0.23 -0.20 -0.76 -0.31 0.00 0.00 175.10 173.59 2ol8 s LEU 165 N -1.97 2.33 0.12 1.32 1.43 0.81 -4.95 118.68 117.76 2ol8 s LEU 165 Ca 0.03 -0.42 0.06 0.00 -1.03 0.00 0.00 54.13 52.77 2ol8 s LEU 165 Cb -0.09 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2ol8 s LEU 165 CO 0.03 0.23 -0.03 -1.61 0.23 0.00 0.00 176.35 175.20 2ol8 s GLU 166 N -0.08 2.37 0.00 1.70 0.41 -1.26 0.10 118.70 121.93 2ol8 s GLU 166 Ca -0.05 -0.98 0.00 0.00 -0.41 0.00 0.00 54.97 53.54 2ol8 s GLU 166 Cb -0.14 -2.41 0.00 0.00 -1.78 0.00 0.00 34.13 29.80 2ol8 s GLU 166 CO 0.04 0.50 0.00 0.41 -0.49 0.00 0.00 175.26 175.73 2ol8 n GLY 167 N 0.40 1.04 3.27 -1.39 0.00 0.06 -0.94 105.19 107.63 2ol8 n GLY 167 Ca -0.11 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.58 2ol8 n GLY 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ol8 s THR 168 N -0.53 0.86 -0.06 2.61 -4.23 -0.31 -1.88 115.64 112.10 2ol8 s THR 168 Ca 0.00 -2.01 0.05 0.00 -1.18 0.00 0.00 61.69 58.55 2ol8 s THR 168 Cb 0.00 -2.16 -0.01 0.00 1.34 0.00 0.00 72.50 71.67 2ol8 s THR 168 CO 0.00 -0.46 -0.23 -0.22 -0.54 0.00 0.00 174.62 173.18 2ol8 s LEU 169 N -3.22 2.02 0.48 4.79 2.96 -0.20 -0.64 118.68 124.87 2ol8 s LEU 169 Ca 0.24 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2ol8 s LEU 169 Cb 0.05 -1.27 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 2ol8 s LEU 169 CO 0.05 0.20 0.04 0.42 -1.32 0.00 0.00 176.35 175.74 2ol8 s THR 170 N 0.01 1.00 0.37 3.68 -4.23 -0.64 -1.47 115.64 114.35 2ol8 s THR 170 Ca -0.07 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.54 2ol8 s THR 170 Cb -0.14 -2.20 0.12 0.00 1.34 0.00 0.00 72.50 71.62 2ol8 s THR 170 CO 0.04 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 175.98 2ol8 h ALA 171 N 1.46 1.42 0.01 3.99 0.00 -1.71 -3.20 119.26 121.23 2ol8 h ALA 171 Ca -0.42 -0.27 -0.27 0.00 0.00 0.00 0.00 54.91 53.96 2ol8 h ALA 171 Cb 1.30 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.04 2ol8 h ALA 171 CO 0.69 0.41 -1.05 1.05 0.00 0.00 0.00 179.25 180.35 2ol8 h GLU 172 N 0.15 0.70 -2.51 0.00 4.11 -1.93 -3.45 114.58 111.65 2ol8 h GLU 172 Ca 0.03 -0.76 0.12 0.00 0.07 0.00 0.00 59.36 58.82 2ol8 h GLU 172 Cb 0.52 0.22 -0.10 0.00 0.50 0.00 0.00 28.75 29.89 2ol8 h GLU 172 CO 0.04 1.33 0.41 -1.59 0.07 0.00 0.00 179.01 179.27 2ol8 s LYS 173 N -3.30 1.22 -0.06 1.06 -2.85 -1.21 -3.78 119.74 110.82 2ol8 s LYS 173 Ca -0.10 -0.62 -0.13 0.00 -1.00 0.00 0.00 55.97 54.13 2ol8 s LYS 173 Cb 0.07 0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 36.24 2ol8 s LYS 173 CO 0.92 -0.55 0.32 0.99 0.10 0.00 0.00 175.35 177.13 2ol8 s THR 174 N -3.41 5.20 -0.17 3.79 2.01 -0.41 -1.62 115.64 121.04 2ol8 s THR 174 Ca 0.09 0.63 -0.01 0.00 0.31 0.00 0.00 61.69 62.71 2ol8 s THR 174 Cb -0.02 -3.62 0.04 0.00 0.01 0.00 0.00 72.50 68.92 2ol8 s THR 174 CO -0.01 0.56 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.55 2ol8 s THR 175 N -0.81 1.02 -0.14 -0.82 2.01 0.19 -1.32 115.64 115.76 2ol8 s THR 175 Ca 0.20 -0.61 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 2ol8 s THR 175 Cb -0.15 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.09 2ol8 s THR 175 CO 0.09 0.08 0.04 -0.76 -0.69 0.00 0.00 174.62 173.39 2ol8 s LEU 176 N 1.67 3.75 -0.04 4.42 1.43 -0.40 -1.16 118.68 128.35 2ol8 s LEU 176 Ca 0.00 0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 2ol8 s LEU 176 Cb -0.15 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 2ol8 s LEU 176 CO -0.07 0.28 -0.20 -0.69 0.23 0.00 0.00 176.35 175.90 2ol8 s VAL 177 N -0.26 1.60 -0.10 -1.59 1.01 -0.12 0.18 120.40 121.12 2ol8 s VAL 177 Ca 0.07 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2ol8 s VAL 177 Cb -0.12 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2ol8 s VAL 177 CO 0.02 0.46 -0.16 -0.69 0.00 0.00 0.00 175.10 174.73 2ol8 s VAL 178 N -0.14 1.50 -0.03 2.92 1.01 -0.28 -4.34 120.40 121.04 2ol8 s VAL 178 Ca -0.01 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2ol8 s VAL 178 Cb -0.11 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2ol8 s VAL 178 CO 0.02 0.44 -0.06 -0.54 0.00 0.00 0.00 175.10 174.95 2ol8 s LYS 179 N 0.90 2.64 -0.26 2.72 1.02 -1.26 -0.72 119.74 124.78 2ol8 s LYS 179 Ca -0.09 -0.65 -0.03 0.00 0.02 0.00 0.00 55.97 55.23 2ol8 s LYS 179 Cb -0.15 -2.55 0.15 0.00 -0.52 0.00 0.00 37.83 34.76 2ol8 s LYS 179 CO -0.00 0.63 0.46 -2.00 -0.92 0.00 0.00 175.35 173.51 2ol8 s GLU 180 N -1.18 0.42 7.79 1.68 2.56 -0.16 -4.97 118.70 124.83 2ol8 s GLU 180 Ca 0.15 0.75 0.00 0.00 0.00 0.00 0.00 54.97 55.88 2ol8 s GLU 180 Cb -0.11 -0.05 0.00 0.00 2.00 0.00 0.00 34.13 35.96 2ol8 s GLU 180 CO 0.05 -0.58 0.00 0.41 -0.56 0.00 0.00 175.26 174.58 2ol8 n GLY 181 N 5.39 3.42 0.83 -1.50 0.00 -1.26 -0.91 105.19 111.15 2ol8 n GLY 181 Ca -0.04 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2ol8 n GLY 181 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ol8 n THR 182 N 0.00 0.21 -3.53 2.61 -2.24 -1.26 -4.93 114.28 105.13 2ol8 n THR 182 Ca 0.00 -0.49 -0.37 0.00 -2.27 0.00 0.00 64.05 60.92 2ol8 n THR 182 Cb 0.00 0.87 -0.07 0.00 -2.10 0.00 0.00 70.33 69.03 2ol8 n THR 182 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2ol8 s VAL 183 N -1.79 5.27 -0.24 2.28 1.01 -0.09 -1.99 120.40 124.85 2ol8 s VAL 183 Ca 0.34 0.60 -0.00 0.00 0.00 0.00 0.00 61.98 62.92 2ol8 s VAL 183 Cb 0.20 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2ol8 s VAL 183 CO 0.30 0.42 -0.09 -0.89 0.00 0.00 0.00 175.10 174.84 2ol8 s THR 184 N 0.19 2.61 -0.18 3.92 2.01 0.16 -0.99 115.64 123.35 2ol8 s THR 184 Ca 0.18 -1.15 -0.22 0.00 0.31 0.00 0.00 61.69 60.82 2ol8 s THR 184 Cb -0.14 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 2ol8 s THR 184 CO 0.06 0.20 0.67 -0.22 -0.69 0.00 0.00 174.62 174.63 2ol8 s LEU 185 N 1.27 4.16 -0.21 4.42 2.96 0.10 -0.43 118.68 130.96 2ol8 s LEU 185 Ca -0.01 0.92 -0.02 0.00 -0.22 0.00 0.00 54.13 54.80 2ol8 s LEU 185 Cb -0.17 -2.96 0.01 0.00 0.50 0.00 0.00 46.19 43.57 2ol8 s LEU 185 CO -0.06 -0.28 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.15 2ol8 s SER 186 N 1.15 3.91 -0.35 3.68 0.01 -0.25 -1.13 113.70 120.73 2ol8 s SER 186 Ca 0.31 -0.61 -0.16 0.00 1.31 0.00 0.00 55.95 56.80 2ol8 s SER 186 Cb -0.16 -1.63 -0.01 0.00 0.21 0.00 0.00 66.02 64.43 2ol8 s SER 186 CO 0.11 -0.04 0.41 -0.75 0.41 0.00 0.00 173.24 173.38 2ol8 s LYS 187 N 1.37 3.57 -0.14 12.44 2.20 0.13 -2.13 119.74 137.19 2ol8 s LYS 187 Ca 0.04 -0.34 -0.06 0.00 -0.36 0.00 0.00 55.97 55.25 2ol8 s LYS 187 Cb -0.14 -3.81 -0.04 0.00 -1.51 0.00 0.00 37.83 32.33 2ol8 s LYS 187 CO -0.07 -0.57 0.08 -0.80 -0.36 0.00 0.00 175.35 173.63 2ol8 s ASN 188 N 1.74 5.86 -0.19 1.43 0.01 0.20 -1.28 114.94 122.72 2ol8 s ASN 188 Ca 0.14 0.24 0.01 0.00 -0.71 0.00 0.00 52.86 52.54 2ol8 s ASN 188 Cb -0.16 -1.90 0.04 0.00 0.41 0.00 0.00 41.25 39.63 2ol8 s ASN 188 CO 0.12 0.30 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.27 2ol8 s ILE 189 N -0.38 1.67 1.01 0.60 1.01 -0.44 -0.42 121.20 124.25 2ol8 s ILE 189 Ca 0.10 -0.96 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 2ol8 s ILE 189 Cb -0.12 -1.70 0.19 0.00 0.01 0.00 0.00 42.46 40.84 2ol8 s ILE 189 CO 0.02 0.24 1.08 -0.94 0.00 0.00 0.00 174.94 175.33 2ol8 s SER 190 N 1.40 2.47 0.23 3.58 1.04 0.12 -1.29 113.70 121.24 2ol8 s SER 190 Ca -0.00 1.36 -0.06 0.00 0.48 0.00 0.00 55.95 57.73 2ol8 s SER 190 Cb -0.16 -2.05 0.21 0.00 0.10 0.00 0.00 66.02 64.13 2ol8 s SER 190 CO -0.09 -3.25 1.78 0.50 0.98 0.00 0.00 173.24 173.16 2ol8 h LYS 191 N -1.97 1.11 0.00 4.02 3.64 -1.88 0.14 116.57 121.62 2ol8 h LYS 191 Ca -0.54 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 58.62 2ol8 h LYS 191 Cb 1.32 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2ol8 h LYS 191 CO 0.55 0.93 0.00 -1.13 -2.27 0.00 0.00 179.45 177.52 2ol8 n SER 192 N -4.27 0.00 0.00 4.20 3.41 -1.26 -4.85 113.62 110.85 2ol8 n SER 192 Ca 0.06 0.47 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2ol8 n SER 192 Cb 0.21 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2ol8 n SER 192 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ol8 n GLY 193 N -0.91 0.64 3.77 5.00 0.00 0.48 -5.07 105.19 109.09 2ol8 n GLY 193 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2ol8 n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ol8 s GLU 194 N -0.92 4.65 -0.18 1.61 2.02 -1.25 -4.68 118.70 119.95 2ol8 s GLU 194 Ca 0.00 1.26 -0.13 0.00 0.02 0.00 0.00 54.97 56.12 2ol8 s GLU 194 Cb 0.00 -3.26 -0.05 0.00 0.10 0.00 0.00 34.13 30.92 2ol8 s GLU 194 CO 0.00 0.56 0.27 0.08 0.02 0.00 0.00 175.26 176.18 2ol8 s VAL 195 N -1.16 5.31 0.16 2.63 1.01 -1.26 0.11 120.40 127.21 2ol8 s VAL 195 Ca 0.37 0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.90 2ol8 s VAL 195 Cb -0.24 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2ol8 s VAL 195 CO 0.28 0.37 -0.18 -0.94 0.00 0.00 0.00 175.10 174.63 2ol8 s SER 196 N 0.63 2.64 0.03 3.32 1.04 0.44 -4.98 113.70 116.82 2ol8 s SER 196 Ca 0.14 -0.87 0.02 0.00 0.48 0.00 0.00 55.95 55.72 2ol8 s SER 196 Cb -0.13 -0.15 -0.02 0.00 0.10 0.00 0.00 66.02 65.82 2ol8 s SER 196 CO 0.04 -0.05 -0.07 -0.69 0.98 0.00 0.00 173.24 173.45 2ol8 s VAL 197 N -2.09 0.45 0.05 5.02 1.01 -1.26 0.60 120.40 124.18 2ol8 s VAL 197 Ca 0.16 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2ol8 s VAL 197 Cb -0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 2ol8 s VAL 197 CO 0.06 -0.35 0.06 -1.83 0.00 0.00 0.00 175.10 173.05 2ol8 s GLU 198 N -1.40 0.63 -0.04 2.72 -1.05 -0.90 -4.46 118.70 114.19 2ol8 s GLU 198 Ca -0.10 -0.94 0.03 0.00 -0.15 0.00 0.00 54.97 53.81 2ol8 s GLU 198 Cb -0.09 0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.84 2ol8 s GLU 198 CO 0.00 -0.15 -0.13 -1.17 0.95 0.00 0.00 175.26 174.76 2ol8 s LEU 199 N -2.50 1.80 -0.01 1.83 0.20 -1.26 -1.09 118.68 117.65 2ol8 s LEU 199 Ca 0.00 -0.27 0.05 0.00 0.69 0.00 0.00 54.13 54.60 2ol8 s LEU 199 Cb 0.03 -0.76 -0.01 0.00 -0.43 0.00 0.00 46.19 45.01 2ol8 s LEU 199 CO -0.07 0.09 -0.15 0.20 -0.29 0.00 0.00 176.35 176.13 2ol8 s ASN 200 N 0.23 1.78 -0.07 3.68 -0.87 0.43 -4.52 114.94 115.61 2ol8 s ASN 200 Ca -0.06 -0.28 0.01 0.00 -1.57 0.00 0.00 52.86 50.97 2ol8 s ASN 200 Cb -0.11 -0.22 0.02 0.00 -0.02 0.00 0.00 41.25 40.92 2ol8 s ASN 200 CO 0.02 0.18 -0.07 -0.62 -2.57 0.00 0.00 177.10 174.04 2ol8 s ASP 201 N -0.33 1.50 -0.07 -1.22 2.15 -1.26 0.37 116.67 117.82 2ol8 s ASP 201 Ca 0.05 -0.20 0.12 0.00 0.43 0.00 0.00 52.55 52.95 2ol8 s ASP 201 Cb -0.06 -0.63 0.47 0.00 -0.30 0.00 0.00 42.92 42.40 2ol8 s ASP 201 CO -0.00 -0.06 1.33 0.35 -0.17 0.00 0.00 175.17 176.62 2ol8 n THR 202 N 4.31 1.13 -1.72 1.71 -2.24 -0.84 -4.90 114.28 111.73 2ol8 n THR 202 Ca -0.19 -0.75 -0.43 0.00 -2.27 0.00 0.00 64.05 60.40 2ol8 n THR 202 Cb 0.51 0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.75 2ol8 n THR 202 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2ol8 n ASP 203 N 0.69 3.32 0.03 3.42 -0.08 -1.26 -4.89 116.55 117.78 2ol8 n ASP 203 Ca 0.17 1.17 0.13 0.00 -1.51 0.00 0.00 54.79 54.75 2ol8 n ASP 203 Cb 0.60 -1.53 0.48 0.00 2.34 0.00 0.00 41.12 43.02 2ol8 n ASP 203 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2ol8 n SER 204 N 1.72 0.33 -0.81 1.67 3.41 -1.26 -4.85 113.62 113.83 2ol8 n SER 204 Ca 0.08 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2ol8 n SER 204 Cb 0.35 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 2ol8 n SER 204 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ol8 n SER 205 N -1.74 0.00 0.00 4.04 2.88 -1.26 -5.07 113.62 112.46 2ol8 n SER 205 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 2ol8 n SER 205 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 2ol8 n SER 205 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ol8 n ALA 206 N -3.00 0.00 0.25 -1.46 0.00 -1.26 -4.59 120.51 110.45 2ol8 n ALA 206 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2ol8 n ALA 206 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.10 2ol8 n ALA 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ol8 h ALA 207 N 0.00 1.60 0.00 0.00 0.00 -1.98 -3.36 119.26 115.52 2ol8 h ALA 207 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ol8 h ALA 207 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ol8 h ALA 207 CO 0.00 0.14 -0.72 0.25 0.00 0.00 0.00 179.25 178.92 2ol8 n THR 208 N -4.10 0.00 -1.75 0.00 -2.24 -1.26 -4.34 114.28 100.59 2ol8 n THR 208 Ca -0.02 -0.14 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 2ol8 n THR 208 Cb 0.19 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 2ol8 n THR 208 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2ol8 s LYS 209 N -1.72 4.14 0.09 -0.78 2.20 -1.26 -4.91 119.74 117.50 2ol8 s LYS 209 Ca -0.00 2.56 -0.20 0.00 -0.36 0.00 0.00 55.97 57.97 2ol8 s LYS 209 Cb 0.00 -3.36 -0.07 0.00 -1.51 0.00 0.00 37.83 32.89 2ol8 s LYS 209 CO 0.00 -0.78 0.60 0.15 -0.36 0.00 0.00 175.35 174.96 2ol8 s LYS 210 N 2.00 4.24 0.16 4.03 3.01 -1.26 -4.21 119.74 127.71 2ol8 s LYS 210 Ca 0.77 0.79 0.01 0.00 -1.01 0.00 0.00 55.97 56.52 2ol8 s LYS 210 Cb -0.47 -3.22 -0.04 0.00 -1.01 0.00 0.00 37.83 33.09 2ol8 s LYS 210 CO 0.34 0.62 0.03 0.95 0.51 0.00 0.00 175.35 177.80 2ol8 s THR 211 N -1.14 0.45 0.09 2.17 -4.23 -0.47 -4.23 115.64 108.28 2ol8 s THR 211 Ca 0.31 -1.96 -0.13 0.00 -1.18 0.00 0.00 61.69 58.73 2ol8 s THR 211 Cb -0.20 -2.14 0.02 0.00 1.34 0.00 0.00 72.50 71.53 2ol8 s THR 211 CO 0.20 -0.43 0.31 0.00 -0.54 0.00 0.00 174.62 174.16 2ol8 s ALA 212 N -3.81 -0.66 -0.02 3.99 0.00 -1.26 0.16 121.76 120.15 2ol8 s ALA 212 Ca 0.25 -0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.08 2ol8 s ALA 212 Cb 0.07 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 2ol8 s ALA 212 CO 0.04 -0.53 -0.17 0.00 0.00 0.00 0.00 175.76 175.10 2ol8 s ALA 213 N -3.39 1.43 -0.15 0.00 0.00 -0.61 -4.75 121.76 114.29 2ol8 s ALA 213 Ca 0.01 -0.71 -0.20 0.00 0.00 0.00 0.00 51.96 51.06 2ol8 s ALA 213 Cb 0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 2ol8 s ALA 213 CO -0.09 0.32 0.57 -0.46 0.00 0.00 0.00 175.76 176.10 2ol8 s TRP 214 N -0.26 3.45 -0.40 0.00 -0.11 -1.26 -1.00 118.94 119.36 2ol8 s TRP 214 Ca 0.03 0.93 -0.12 0.00 1.22 0.00 0.00 56.10 58.17 2ol8 s TRP 214 Cb -0.08 -2.69 0.04 0.00 -1.50 0.00 0.00 33.47 29.23 2ol8 s TRP 214 CO 0.00 -0.01 0.25 1.21 -4.62 0.00 0.00 176.95 173.79 2ol8 s ASN 215 N 0.94 5.85 0.34 5.86 3.84 0.26 -4.94 114.94 127.09 2ol8 s ASN 215 Ca 0.28 -1.07 0.15 0.00 0.21 0.00 0.00 52.86 52.43 2ol8 s ASN 215 Cb -0.16 -2.07 0.59 0.00 -0.55 0.00 0.00 41.25 39.07 2ol8 s ASN 215 CO 0.11 -0.45 1.72 0.77 -2.79 0.00 0.00 177.10 176.46 2ol8 h SER 216 N 8.51 0.00 -0.32 -4.21 4.64 -1.95 0.45 113.55 120.67 2ol8 h SER 216 Ca -0.26 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.13 2ol8 h SER 216 Cb 1.10 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.11 2ol8 h SER 216 CO 0.71 0.46 -0.39 1.23 -0.87 0.00 0.00 176.83 177.98 2ol8 h GLY 217 N 1.77 -0.48 -0.85 -0.77 0.00 -1.96 -3.24 103.07 97.53 2ol8 h GLY 217 Ca -0.00 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.81 2ol8 h GLY 217 CO 0.06 -0.20 0.00 -1.30 0.00 0.00 0.00 176.54 175.10 2ol8 n THR 218 N -5.42 0.01 -3.20 4.70 -2.24 -1.17 -4.97 114.28 101.99 2ol8 n THR 218 Ca -0.01 -0.51 -0.15 0.00 -2.27 0.00 0.00 64.05 61.11 2ol8 n THR 218 Cb 0.35 1.21 0.05 0.00 -2.10 0.00 0.00 70.33 69.84 2ol8 n THR 218 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2ol8 n SER 219 N 0.59 -4.83 -4.16 3.42 2.88 0.14 -4.79 113.62 106.88 2ol8 n SER 219 Ca 0.06 -0.34 -0.31 0.00 -1.33 0.00 0.00 58.87 56.95 2ol8 n SER 219 Cb 0.27 -3.42 -0.17 0.00 -0.75 0.00 0.00 64.21 60.14 2ol8 n SER 219 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2ol8 s THR 220 N -3.20 1.90 -0.38 2.46 2.01 -0.01 -0.42 115.64 118.01 2ol8 s THR 220 Ca 0.37 -0.90 -0.16 0.00 0.31 0.00 0.00 61.69 61.32 2ol8 s THR 220 Cb -0.17 -1.68 0.00 0.00 0.01 0.00 0.00 72.50 70.67 2ol8 s THR 220 CO 0.46 0.52 0.38 -0.22 -0.69 0.00 0.00 174.62 175.08 2ol8 s LEU 221 N 0.70 4.68 -0.26 4.42 2.96 0.29 0.90 118.68 132.37 2ol8 s LEU 221 Ca -0.11 -0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 53.13 2ol8 s LEU 221 Cb -0.16 -2.33 -0.03 0.00 0.50 0.00 0.00 46.19 44.17 2ol8 s LEU 221 CO 0.02 -0.44 0.54 -0.89 -1.32 0.00 0.00 176.35 174.26 2ol8 s THR 222 N 2.02 5.05 -0.04 3.68 2.01 -0.17 -0.81 115.64 127.37 2ol8 s THR 222 Ca 0.11 0.94 -0.16 0.00 0.31 0.00 0.00 61.69 62.89 2ol8 s THR 222 Cb -0.17 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 2ol8 s THR 222 CO 0.12 0.08 0.43 -0.63 -0.69 0.00 0.00 174.62 173.92 2ol8 s ILE 223 N 2.33 5.08 0.03 1.82 1.01 0.15 -1.58 121.20 130.04 2ol8 s ILE 223 Ca 0.22 0.87 0.08 0.00 0.00 0.00 0.00 60.65 61.82 2ol8 s ILE 223 Cb -0.16 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 2ol8 s ILE 223 CO 0.09 0.49 -0.24 -0.89 0.00 0.00 0.00 174.94 174.39 2ol8 s THR 224 N -0.49 1.92 -0.05 2.92 2.01 0.12 0.56 115.64 122.63 2ol8 s THR 224 Ca 0.24 -1.25 -0.02 0.00 0.31 0.00 0.00 61.69 60.97 2ol8 s THR 224 Cb -0.16 -1.64 0.04 0.00 0.01 0.00 0.00 72.50 70.74 2ol8 s THR 224 CO 0.12 0.34 0.11 -0.69 -0.69 0.00 0.00 174.62 173.80 2ol8 s VAL 225 N -0.76 -0.05 -1.43 3.82 1.01 0.66 -1.37 120.40 122.29 2ol8 s VAL 225 Ca 0.10 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 2ol8 s VAL 225 Cb -0.09 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.14 2ol8 s VAL 225 CO 0.01 0.08 0.76 -3.20 0.00 0.00 0.00 175.10 172.75 2ol8 n ASN 226 N 4.19 -2.41 -0.97 3.32 5.15 -1.26 -1.45 115.26 121.83 2ol8 n ASN 226 Ca -0.27 -0.85 -0.13 0.00 -0.60 0.00 0.00 54.58 52.74 2ol8 n ASN 226 Cb 0.51 -3.75 -0.05 0.00 -0.53 0.00 0.00 39.78 35.96 2ol8 n ASN 226 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2ol8 n SER 227 N -2.94 -4.62 -3.95 1.20 7.64 -1.26 -4.99 113.62 104.69 2ol8 n SER 227 Ca -0.16 0.31 -0.22 0.00 1.01 0.00 0.00 58.87 59.81 2ol8 n SER 227 Cb 0.62 -3.24 -0.16 0.00 -1.01 0.00 0.00 64.21 60.41 2ol8 n SER 227 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2ol8 s LYS 228 N -3.04 1.23 0.25 1.43 3.01 -0.53 -5.00 119.74 117.10 2ol8 s LYS 228 Ca 0.00 -0.25 -0.31 0.00 -1.01 0.00 0.00 55.97 54.40 2ol8 s LYS 228 Cb 0.00 -1.10 -0.12 0.00 -1.01 0.00 0.00 37.83 35.60 2ol8 s LYS 228 CO 0.00 -0.03 1.55 1.63 0.51 0.00 0.00 175.35 179.01 2ol8 n LYS 229 N 3.94 2.46 -0.03 1.68 5.02 -1.21 -0.24 118.16 129.76 2ol8 n LYS 229 Ca -0.24 0.88 -0.05 0.00 -2.02 0.00 0.00 58.31 56.88 2ol8 n LYS 229 Cb 0.51 -2.63 -0.03 0.00 -0.02 0.00 0.00 35.03 32.86 2ol8 n LYS 229 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2ol8 n THR 230 N 2.41 0.40 -3.63 -0.18 -2.24 0.19 -4.00 114.28 107.24 2ol8 n THR 230 Ca 0.11 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.58 2ol8 n THR 230 Cb 0.34 -0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 67.75 2ol8 n THR 230 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ol8 s LYS 231 N -2.14 0.85 -0.21 -0.78 1.02 -1.05 -1.52 119.74 115.92 2ol8 s LYS 231 Ca -0.09 0.24 -0.10 0.00 0.02 0.00 0.00 55.97 56.04 2ol8 s LYS 231 Cb 0.02 0.40 -0.05 0.00 -0.52 0.00 0.00 37.83 37.68 2ol8 s LYS 231 CO 0.16 -0.23 0.13 -0.51 -0.92 0.00 0.00 175.35 173.98 2ol8 s ASP 232 N -0.90 6.11 -0.33 2.83 1.01 0.43 0.30 116.67 126.11 2ol8 s ASP 232 Ca -0.09 0.19 -0.06 0.00 0.71 0.00 0.00 52.55 53.29 2ol8 s ASP 232 Cb -0.02 -2.07 0.04 0.00 1.01 0.00 0.00 42.92 41.87 2ol8 s ASP 232 CO 0.06 0.16 0.10 -0.76 0.21 0.00 0.00 175.17 174.94 2ol8 s LEU 233 N 0.49 4.24 -0.17 1.23 1.43 0.01 -1.14 118.68 124.77 2ol8 s LEU 233 Ca 0.07 -1.08 -0.16 0.00 -1.03 0.00 0.00 54.13 51.93 2ol8 s LEU 233 Cb -0.12 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2ol8 s LEU 233 CO -0.01 -0.31 0.38 -0.69 0.23 0.00 0.00 176.35 175.96 2ol8 s VAL 234 N 1.41 5.23 -0.51 -1.59 1.01 -0.43 -0.55 120.40 124.98 2ol8 s VAL 234 Ca -0.01 0.71 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 2ol8 s VAL 234 Cb -0.19 -3.71 0.12 0.00 0.00 0.00 0.00 36.38 32.59 2ol8 s VAL 234 CO 0.03 0.32 0.43 -0.36 0.00 0.00 0.00 175.10 175.52 2ol8 s PHE 235 N 0.86 3.31 0.56 5.22 0.40 0.44 -0.73 117.98 128.05 2ol8 s PHE 235 Ca 0.20 -1.45 -0.16 0.00 -0.60 0.00 0.00 56.93 54.91 2ol8 s PHE 235 Cb -0.14 -3.61 -0.05 0.00 0.51 0.00 0.00 43.02 39.72 2ol8 s PHE 235 CO 0.07 -0.99 1.04 0.95 0.70 0.00 0.00 175.22 176.99 2ol8 s THR 236 N 1.52 4.00 0.01 0.64 -4.23 0.07 -4.80 115.64 112.84 2ol8 s THR 236 Ca 0.04 0.98 0.20 0.00 -1.18 0.00 0.00 61.69 61.72 2ol8 s THR 236 Cb -0.28 -3.48 0.20 0.00 1.34 0.00 0.00 72.50 70.28 2ol8 s THR 236 CO 0.02 -0.53 1.56 0.77 -0.54 0.00 0.00 174.62 175.91 2ol8 h SER 237 N 0.67 0.00 -0.45 3.99 4.64 -1.97 -1.46 113.55 118.96 2ol8 h SER 237 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2ol8 h SER 237 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2ol8 h SER 237 CO 0.59 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 175.35 2ol8 n SER 238 N -2.26 2.59 -1.66 4.97 7.64 -1.26 -4.90 113.62 118.73 2ol8 n SER 238 Ca -0.01 -1.97 -0.12 0.00 1.01 0.00 0.00 58.87 57.77 2ol8 n SER 238 Cb 0.19 -0.30 0.01 0.00 -1.01 0.00 0.00 64.21 63.10 2ol8 n SER 238 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2ol8 n ASN 239 N 0.91 -4.04 -4.68 6.43 4.13 -0.55 -5.01 115.26 112.46 2ol8 n ASN 239 Ca 0.17 -0.11 -0.25 0.00 1.68 0.00 0.00 54.58 56.06 2ol8 n ASN 239 Cb 0.42 -3.04 -0.09 0.00 -1.54 0.00 0.00 39.78 35.54 2ol8 n ASN 239 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2ol8 s THR 240 N -2.79 2.34 -0.11 3.41 -4.23 -1.26 -4.77 115.64 108.23 2ol8 s THR 240 Ca 0.11 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 58.79 2ol8 s THR 240 Cb -0.05 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.87 2ol8 s THR 240 CO 0.14 -0.07 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.34 2ol8 s ILE 241 N -2.60 1.76 0.17 2.99 1.01 -1.26 -0.75 121.20 122.53 2ol8 s ILE 241 Ca 0.38 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 60.28 2ol8 s ILE 241 Cb 0.04 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2ol8 s ILE 241 CO 0.20 0.49 0.01 0.42 0.00 0.00 0.00 174.94 176.07 2ol8 s THR 242 N 0.80 3.80 -0.07 2.92 -4.23 0.09 0.07 115.64 119.02 2ol8 s THR 242 Ca -0.09 -1.39 0.03 0.00 -1.18 0.00 0.00 61.69 59.05 2ol8 s THR 242 Cb -0.16 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 70.78 2ol8 s THR 242 CO 0.00 -0.11 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.15 2ol8 s VAL 243 N -1.74 1.24 -0.02 2.29 1.01 0.50 -1.31 120.40 122.37 2ol8 s VAL 243 Ca 0.28 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2ol8 s VAL 243 Cb -0.09 -1.11 -0.00 0.00 0.00 0.00 0.00 36.38 35.17 2ol8 s VAL 243 CO 0.19 0.38 -0.12 -1.58 0.00 0.00 0.00 175.10 173.96 2ol8 s GLN 244 N 0.56 1.14 0.46 2.72 0.74 -0.29 -1.04 119.66 123.95 2ol8 s GLN 244 Ca -0.14 -0.44 -0.08 0.00 0.05 0.00 0.00 55.36 54.76 2ol8 s GLN 244 Cb -0.15 -1.07 -0.05 0.00 1.10 0.00 0.00 33.01 32.84 2ol8 s GLN 244 CO 0.04 0.22 0.80 -0.65 -0.55 0.00 0.00 175.29 175.15 2ol8 s GLN 245 N -0.09 3.65 0.38 1.67 -1.52 -1.26 -0.43 119.66 122.05 2ol8 s GLN 245 Ca 0.01 0.37 0.06 0.00 -1.95 0.00 0.00 55.36 53.85 2ol8 s GLN 245 Cb -0.07 -2.35 -0.00 0.00 -0.22 0.00 0.00 33.01 30.36 2ol8 s GLN 245 CO 0.00 -0.17 0.53 0.71 -0.25 0.00 0.00 175.29 176.12 2ol8 s TYR 246 N -2.62 3.02 1.14 0.91 1.51 -0.57 -1.07 117.35 119.67 2ol8 s TYR 246 Ca 0.50 -0.22 -0.13 0.00 -1.01 0.00 0.00 57.07 56.21 2ol8 s TYR 246 Cb -0.10 -2.17 0.27 0.00 -0.11 0.00 0.00 41.96 39.84 2ol8 s TYR 246 CO 0.40 -0.20 1.04 0.16 -1.11 0.00 0.00 175.55 175.83 2ol8 s ASP 247 N -4.24 1.19 0.35 2.29 1.47 0.12 -4.68 116.67 113.18 2ol8 s ASP 247 Ca 0.49 1.53 0.27 0.00 1.18 0.00 0.00 52.55 56.02 2ol8 s ASP 247 Cb -0.10 -2.28 1.03 0.00 -0.34 0.00 0.00 42.92 41.23 2ol8 s ASP 247 CO 0.33 -4.07 1.80 0.77 0.68 0.00 0.00 175.17 174.67 2ol8 h SER 248 N -2.53 0.00 0.22 2.11 4.64 -1.92 0.14 113.55 116.21 2ol8 h SER 248 Ca -0.60 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.65 2ol8 h SER 248 Cb 1.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 2ol8 h SER 248 CO 0.50 0.00 -0.28 0.78 -0.87 0.00 0.00 176.83 176.96 2ol8 h ASN 249 N 0.00 0.11 -4.90 4.97 4.21 -1.92 -3.48 115.58 114.58 2ol8 h ASN 249 Ca 0.00 -0.03 -0.31 0.00 1.21 0.00 0.00 56.30 57.17 2ol8 h ASN 249 Cb 0.50 -0.03 0.12 0.00 -1.12 0.00 0.00 38.32 37.79 2ol8 h ASN 249 CO 0.00 0.39 -0.56 0.61 -1.29 0.00 0.00 177.43 176.59 2ol8 n GLY 250 N -0.62 -0.24 0.07 2.83 0.00 0.51 -4.65 105.19 103.08 2ol8 n GLY 250 Ca -0.02 0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 2ol8 n GLY 250 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ol8 n THR 251 N -4.34 0.91 -3.96 2.61 -2.24 -1.26 -3.36 114.28 102.63 2ol8 n THR 251 Ca -0.03 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.16 2ol8 n THR 251 Cb 0.56 -0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 67.91 2ol8 n THR 251 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ol8 s SER 252 N -4.90 0.22 0.47 3.42 1.04 -1.26 -5.03 113.70 107.66 2ol8 s SER 252 Ca -0.11 -0.54 -0.20 0.00 0.48 0.00 0.00 55.95 55.58 2ol8 s SER 252 Cb 0.04 0.18 -0.10 0.00 0.10 0.00 0.00 66.02 66.25 2ol8 s SER 252 CO 0.49 -0.44 0.98 -0.76 0.98 0.00 0.00 173.24 174.49 2ol8 s LEU 253 N -1.93 3.83 0.35 2.42 1.43 -1.26 0.15 118.68 123.68 2ol8 s LEU 253 Ca -0.08 1.71 0.04 0.00 -1.03 0.00 0.00 54.13 54.77 2ol8 s LEU 253 Cb -0.04 -4.54 -0.06 0.00 0.03 0.00 0.00 46.19 41.59 2ol8 s LEU 253 CO -0.03 -0.52 0.06 -1.83 0.23 0.00 0.00 176.35 174.26 2ol8 s GLU 254 N -3.43 1.75 2.13 1.70 -1.05 -0.23 -4.68 118.70 114.89 2ol8 s GLU 254 Ca 0.62 -2.00 0.00 0.00 -0.15 0.00 0.00 54.97 53.45 2ol8 s GLU 254 Cb -0.11 -0.96 0.00 0.00 -0.44 0.00 0.00 34.13 32.62 2ol8 s GLU 254 CO 0.19 -0.22 0.00 0.41 0.95 0.00 0.00 175.26 176.60 2ol8 n GLY 255 N -0.78 1.04 3.25 -3.83 0.00 -1.26 -4.40 105.19 99.21 2ol8 n GLY 255 Ca -0.04 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 2ol8 n GLY 255 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ol8 s SER 256 N -4.00 1.84 0.48 1.61 1.04 -1.26 -5.05 113.70 108.36 2ol8 s SER 256 Ca 0.00 -0.98 -0.23 0.00 0.48 0.00 0.00 55.95 55.22 2ol8 s SER 256 Cb 0.00 -0.02 -0.07 0.00 0.10 0.00 0.00 66.02 66.03 2ol8 s SER 256 CO 0.00 -0.30 1.29 0.00 0.98 0.00 0.00 173.24 175.21 2ol8 s ALA 257 N -3.13 2.99 -0.06 5.32 0.00 -1.26 -4.81 121.76 120.80 2ol8 s ALA 257 Ca 0.16 1.20 0.04 0.00 0.00 0.00 0.00 51.96 53.35 2ol8 s ALA 257 Cb 0.01 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2ol8 s ALA 257 CO 0.01 -1.02 -0.18 0.08 0.00 0.00 0.00 175.76 174.65 2ol8 s VAL 258 N -1.36 1.52 -0.07 0.00 1.01 -0.21 -4.87 120.40 116.42 2ol8 s VAL 258 Ca 0.65 -0.73 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 2ol8 s VAL 258 Cb -0.37 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 2ol8 s VAL 258 CO 0.45 0.44 1.15 -0.70 0.00 0.00 0.00 175.10 176.44 2ol8 s GLU 259 N 0.31 4.37 0.11 2.72 2.12 -1.26 -0.37 118.70 126.70 2ol8 s GLU 259 Ca -0.11 1.60 -0.31 0.00 0.36 0.00 0.00 54.97 56.51 2ol8 s GLU 259 Cb -0.15 -3.55 -0.09 0.00 0.26 0.00 0.00 34.13 30.60 2ol8 s GLU 259 CO 0.04 -0.41 1.55 0.42 -0.54 0.00 0.00 175.26 176.32 2ol8 s ILE 260 N 2.16 2.96 -0.16 -3.70 -1.09 0.11 -4.90 121.20 116.58 2ol8 s ILE 260 Ca 0.54 0.60 0.01 0.00 -2.23 0.00 0.00 60.65 59.58 2ol8 s ILE 260 Cb -0.23 -3.39 0.01 0.00 -1.58 0.00 0.00 42.46 37.27 2ol8 s ILE 260 CO 0.21 0.03 0.49 0.35 -1.23 0.00 0.00 174.94 174.79 2ol8 n THR 261 N 4.24 0.00 -3.73 2.92 -2.24 -1.26 -4.64 114.28 109.57 2ol8 n THR 261 Ca 0.14 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.32 2ol8 n THR 261 Cb 0.40 1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 2ol8 n THR 261 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2ol8 s LYS 262 N -0.22 0.91 0.30 -0.78 -2.85 -1.26 -4.40 119.74 111.44 2ol8 s LYS 262 Ca 0.01 -0.66 -0.01 0.00 -1.00 0.00 0.00 55.97 54.31 2ol8 s LYS 262 Cb 0.01 0.39 0.47 0.00 -2.06 0.00 0.00 37.83 36.64 2ol8 s LYS 262 CO 0.02 -0.32 1.96 1.25 0.10 0.00 0.00 175.35 178.37 2ol8 h LEU 263 N 2.82 0.90 -2.27 2.77 5.85 -1.93 0.27 115.31 123.72 2ol8 h LEU 263 Ca -0.33 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.40 2ol8 h LEU 263 Cb 1.22 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2ol8 h LEU 263 CO 0.48 0.67 0.18 0.44 -0.34 0.00 0.00 178.44 179.88 2ol8 h ASP 264 N 1.05 0.00 0.90 1.25 3.32 -1.96 -0.42 116.42 120.56 2ol8 h ASP 264 Ca 0.28 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.11 2ol8 h ASP 264 Cb -0.08 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 2ol8 h ASP 264 CO -0.06 0.00 -1.15 -0.33 -1.72 0.00 0.00 179.24 175.98 2ol8 h GLU 265 N 0.00 0.00 -0.08 3.56 5.08 -1.36 -1.24 114.58 120.54 2ol8 h GLU 265 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2ol8 h GLU 265 Cb 0.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2ol8 h GLU 265 CO -0.00 0.77 0.02 0.82 -1.00 0.00 0.00 179.01 179.61 2ol8 h ILE 266 N 0.00 1.20 -0.59 3.13 2.04 -1.01 -2.71 117.51 119.58 2ol8 h ILE 266 Ca -0.09 -0.61 0.12 0.00 1.00 0.00 0.00 64.86 65.27 2ol8 h ILE 266 Cb 1.78 1.46 -0.09 0.00 -0.74 0.00 0.00 36.82 39.22 2ol8 h ILE 266 CO 0.10 0.17 0.06 0.11 0.00 0.00 0.00 178.15 178.60 2ol8 h LYS 267 N -0.09 0.18 -0.68 2.37 1.57 -1.30 -1.50 116.57 117.13 2ol8 h LYS 267 Ca 0.03 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 2ol8 h LYS 267 Cb 0.26 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 2ol8 h LYS 267 CO 0.00 0.12 0.45 -0.91 -0.57 0.00 0.00 179.45 178.54 2ol8 h ASN 268 N 0.18 0.54 0.74 0.86 -0.26 -1.16 -1.88 115.58 114.60 2ol8 h ASN 268 Ca 0.31 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.06 2ol8 h ASN 268 Cb 0.48 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 2ol8 h ASN 268 CO -0.45 0.33 0.00 0.00 -1.06 0.00 0.00 177.43 176.25 2ol8 h ALA 269 N 1.65 1.00 -0.02 -0.83 0.00 -0.94 -2.70 119.26 117.42 2ol8 h ALA 269 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2ol8 h ALA 269 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2ol8 h ALA 269 CO -0.10 0.00 -0.32 1.28 0.00 0.00 0.00 179.25 180.11 2ol8 n LEU 270 N -3.00 2.21 0.00 0.00 4.77 -0.73 -5.00 117.00 115.25 2ol8 n LEU 270 Ca -0.00 -0.78 0.06 0.00 -0.03 0.00 0.00 56.01 55.26 2ol8 n LEU 270 Cb 0.24 -0.01 0.36 0.00 -2.33 0.00 0.00 43.42 41.68 2ol8 n LEU 270 CO 0.25 0.40 0.58 0.29 -1.33 0.00 0.00 177.39 177.57