#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2abj s VAL 20 N 0.00 5.14 0.22 3.34 0.11 -1.25 -4.97 120.40 122.99 2abj s VAL 20 Ca 0.00 -0.25 0.20 0.00 -2.93 0.00 0.00 61.98 59.00 2abj s VAL 20 Cb 0.00 -3.63 0.16 0.00 -1.53 0.00 0.00 36.38 31.39 2abj s VAL 20 CO 0.00 0.02 1.80 1.23 -3.33 0.00 0.00 175.10 174.82 2abj h GLY 21 N 8.46 0.00 -4.32 6.54 0.00 -1.94 -2.73 103.07 109.07 2abj h GLY 21 Ca -0.32 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 2abj h GLY 21 CO 0.63 0.00 -0.05 -1.08 0.00 0.00 0.00 176.54 176.03 2abj s THR 22 N -3.76 0.03 0.69 4.70 -1.32 -1.26 -4.49 115.64 110.24 2abj s THR 22 Ca -0.01 -0.23 -0.13 0.00 -1.21 0.00 0.00 61.69 60.11 2abj s THR 22 Cb 0.12 -0.80 0.02 0.00 -1.51 0.00 0.00 72.50 70.32 2abj s THR 22 CO 0.67 -0.12 1.10 0.72 -2.21 0.00 0.00 174.62 174.77 2abj s PHE 23 N -1.16 2.66 -0.02 9.09 -0.12 -1.26 -4.87 117.98 122.30 2abj s PHE 23 Ca -0.11 1.54 0.05 0.00 -0.05 0.00 0.00 56.93 58.36 2abj s PHE 23 Cb -0.03 -3.10 -0.01 0.00 -0.63 0.00 0.00 43.02 39.25 2abj s PHE 23 CO 0.07 -1.66 -0.16 0.15 -0.05 0.00 0.00 175.22 173.57 2abj s LYS 24 N -4.42 1.40 0.49 1.99 1.02 -1.26 -4.78 119.74 114.17 2abj s LYS 24 Ca 0.64 -0.58 0.13 0.00 0.02 0.00 0.00 55.97 56.19 2abj s LYS 24 Cb -0.19 -1.32 1.14 0.00 -0.52 0.00 0.00 37.83 36.95 2abj s LYS 24 CO 0.47 0.32 2.12 0.00 -0.92 0.00 0.00 175.35 177.34 2abj h ALA 25 N 5.86 1.91 -0.92 5.17 0.00 -1.95 -1.08 119.26 128.25 2abj h ALA 25 Ca -0.35 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 54.74 2abj h ALA 25 Cb 1.16 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 2abj h ALA 25 CO 0.48 0.09 0.60 -0.22 0.00 0.00 0.00 179.25 180.20 2abj h LYS 26 N 0.16 0.49 -0.05 0.00 3.64 -1.95 -2.30 116.57 116.57 2abj h LYS 26 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2abj h LYS 26 Cb -0.01 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2abj h LYS 26 CO -0.01 0.32 0.00 -0.25 -2.27 0.00 0.00 179.45 177.25 2abj n ASP 27 N -4.56 1.39 -4.61 4.20 10.43 -0.41 -4.97 116.55 118.01 2abj n ASP 27 Ca 0.20 -1.51 -0.52 0.00 2.57 0.00 0.00 54.79 55.53 2abj n ASP 27 Cb 0.65 -0.03 -0.06 0.00 1.84 0.00 0.00 41.12 43.53 2abj n ASP 27 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2abj n LEU 28 N 0.10 1.92 -4.23 0.64 7.94 -0.87 -4.49 117.00 118.01 2abj n LEU 28 Ca 0.19 1.11 -0.36 0.00 -1.11 0.00 0.00 56.01 55.84 2abj n LEU 28 Cb 0.32 -1.21 -0.13 0.00 0.53 0.00 0.00 43.42 42.93 2abj n LEU 28 CO 0.16 -0.87 -0.34 -0.63 -1.11 0.00 0.00 177.39 174.59 2abj s ILE 29 N 0.96 3.27 -0.17 1.96 1.01 -0.10 -5.01 121.20 123.12 2abj s ILE 29 Ca 0.86 -1.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 2abj s ILE 29 Cb -0.93 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.73 2abj s ILE 29 CO 0.48 -0.01 -0.03 0.54 0.00 0.00 0.00 174.94 175.93 2abj s VAL 30 N 1.34 3.84 -0.53 2.92 0.11 -1.26 -1.56 120.40 125.27 2abj s VAL 30 Ca -0.02 -0.36 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 2abj s VAL 30 Cb -0.18 -2.71 0.13 0.00 -1.53 0.00 0.00 36.38 32.09 2abj s VAL 30 CO -0.01 0.47 0.28 -0.89 -3.33 0.00 0.00 175.10 171.62 2abj s THR 31 N 0.66 2.82 0.45 5.04 2.01 0.57 -4.99 115.64 122.20 2abj s THR 31 Ca -0.02 -3.15 -0.25 0.00 0.31 0.00 0.00 61.69 58.58 2abj s THR 31 Cb -0.14 -2.93 -0.09 0.00 0.01 0.00 0.00 72.50 69.35 2abj s THR 31 CO 0.02 -0.80 1.31 -2.65 -0.69 0.00 0.00 174.62 171.81 2abj n PRO 32 N 3.30 1.96 -1.99 4.92 -0.02 -1.26 -3.45 135.00 138.46 2abj n PRO 32 Ca 0.05 0.70 -0.40 0.00 -2.02 0.00 0.00 63.50 61.83 2abj n PRO 32 Cb 0.34 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.36 2abj n PRO 32 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2abj s ALA 33 N -1.22 3.39 -0.35 3.55 0.00 -1.26 -4.84 121.76 121.03 2abj s ALA 33 Ca 0.62 1.34 0.23 0.00 0.00 0.00 0.00 51.96 54.15 2abj s ALA 33 Cb -0.48 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.16 2abj s ALA 33 CO 0.57 -0.87 1.05 0.25 0.00 0.00 0.00 175.76 176.76 2abj n THR 34 N 0.36 0.46 -5.01 0.00 -2.24 -1.26 -4.75 114.28 101.83 2abj n THR 34 Ca 0.02 -0.45 -0.31 0.00 -2.27 0.00 0.00 64.05 61.04 2abj n THR 34 Cb 0.42 -0.19 -0.17 0.00 -2.10 0.00 0.00 70.33 68.29 2abj n THR 34 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2abj s ILE 35 N -3.31 1.93 -0.07 2.28 -1.09 -1.26 -5.14 121.20 114.54 2abj s ILE 35 Ca 0.01 -0.93 -0.02 0.00 -2.23 0.00 0.00 60.65 57.47 2abj s ILE 35 Cb 0.11 -1.68 -0.04 0.00 -1.58 0.00 0.00 42.46 39.27 2abj s ILE 35 CO 0.79 0.53 0.05 -0.76 -1.23 0.00 0.00 174.94 174.32 2abj s LEU 36 N 0.49 3.84 0.35 2.97 1.43 -1.26 -5.09 118.68 121.41 2abj s LEU 36 Ca -0.16 0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 52.98 2abj s LEU 36 Cb -0.17 -2.01 -0.10 0.00 0.03 0.00 0.00 46.19 43.94 2abj s LEU 36 CO 0.06 0.35 0.79 -0.54 0.23 0.00 0.00 176.35 177.24 2abj s LYS 37 N -1.19 4.06 0.30 1.70 1.02 -1.26 -5.05 119.74 119.32 2abj s LYS 37 Ca 0.17 0.79 -0.29 0.00 0.02 0.00 0.00 55.97 56.66 2abj s LYS 37 Cb -0.12 -2.37 -0.10 0.00 -0.52 0.00 0.00 37.83 34.73 2abj s LYS 37 CO 0.06 0.11 1.19 -1.21 -0.92 0.00 0.00 175.35 174.58 2abj s GLU 38 N -3.03 4.51 0.49 1.68 2.02 -1.26 -5.02 118.70 118.09 2abj s GLU 38 Ca 0.56 1.98 -0.20 0.00 0.02 0.00 0.00 54.97 57.33 2abj s GLU 38 Cb -0.10 -3.14 -0.08 0.00 0.10 0.00 0.00 34.13 30.91 2abj s GLU 38 CO 0.16 0.03 1.04 0.15 0.02 0.00 0.00 175.26 176.67 2abj s LYS 39 N -1.55 3.78 0.65 1.61 -0.14 -1.26 -5.05 119.74 117.77 2abj s LYS 39 Ca 0.47 1.38 -0.08 0.00 -1.36 0.00 0.00 55.97 56.37 2abj s LYS 39 Cb -0.35 -2.09 0.02 0.00 -1.68 0.00 0.00 37.83 33.72 2abj s LYS 39 CO 0.46 -0.45 0.99 -1.25 -0.76 0.00 0.00 175.35 174.34 2abj s PRO 40 N -3.22 2.82 -0.06 -1.68 0.04 -1.26 -5.01 135.00 126.63 2abj s PRO 40 Ca 0.67 0.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 2abj s PRO 40 Cb -0.17 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.16 2abj s PRO 40 CO 0.20 -0.89 1.65 0.34 0.04 0.00 0.00 177.00 178.35 2abj s ASP 41 N -4.35 6.66 0.65 6.66 -1.08 -1.26 -4.89 116.67 119.06 2abj s ASP 41 Ca 0.56 2.21 0.42 0.00 -0.52 0.00 0.00 52.55 55.22 2abj s ASP 41 Cb -0.11 -2.53 2.25 0.00 -1.46 0.00 0.00 42.92 41.07 2abj s ASP 41 CO 0.48 -0.93 2.32 1.55 0.52 0.00 0.00 175.17 179.10 2abj h PRO 42 N 9.56 0.00 -0.00 4.34 0.13 -1.95 -1.66 132.00 142.42 2abj h PRO 42 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2abj h PRO 42 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2abj h PRO 42 CO 0.96 0.00 -0.23 0.09 -0.23 0.00 0.00 178.00 178.59 2abj n ASN 43 N -3.17 0.60 -2.51 1.44 3.02 -1.26 -4.11 115.26 109.28 2abj n ASN 43 Ca -0.03 -0.50 -0.18 0.00 -0.03 0.00 0.00 54.58 53.85 2abj n ASN 43 Cb 0.10 0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.31 2abj n ASN 43 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2abj n ASN 44 N -1.03 3.39 -4.70 6.41 3.02 -0.62 -5.05 115.26 116.68 2abj n ASN 44 Ca 0.11 -3.24 -0.36 0.00 -0.03 0.00 0.00 54.58 51.06 2abj n ASN 44 Cb 0.32 -0.47 -0.08 0.00 -0.61 0.00 0.00 39.78 38.94 2abj n ASN 44 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2abj s LEU 45 N -3.44 4.18 -0.21 3.41 1.43 -1.24 -4.81 118.68 118.01 2abj s LEU 45 Ca 0.40 0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 53.66 2abj s LEU 45 Cb 0.41 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2abj s LEU 45 CO -0.07 0.12 0.11 -0.69 0.23 0.00 0.00 176.35 176.04 2abj s VAL 46 N 0.65 5.00 0.06 -1.59 1.01 -1.26 -4.36 120.40 119.91 2abj s VAL 46 Ca 0.10 0.05 -0.36 0.00 0.00 0.00 0.00 61.98 61.77 2abj s VAL 46 Cb -0.12 -3.30 -0.15 0.00 0.00 0.00 0.00 36.38 32.81 2abj s VAL 46 CO 0.01 0.40 1.53 0.33 0.00 0.00 0.00 175.10 177.38 2abj n PHE 47 N 3.99 1.95 -1.15 5.22 7.35 -1.26 -3.07 117.46 130.48 2abj n PHE 47 Ca -0.16 0.41 -0.05 0.00 -0.76 0.00 0.00 57.45 56.89 2abj n PHE 47 Cb 0.52 -2.46 -0.02 0.00 0.35 0.00 0.00 39.48 37.86 2abj n PHE 47 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2abj n GLY 48 N 3.24 0.79 0.04 7.13 0.00 -1.26 -4.89 105.19 110.23 2abj n GLY 48 Ca 0.19 -0.63 -0.02 0.00 0.00 0.00 0.00 46.02 45.56 2abj n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2abj n THR 49 N -2.79 0.51 -4.63 2.61 -2.24 -1.18 -4.97 114.28 101.60 2abj n THR 49 Ca -0.05 -0.39 -0.33 0.00 -2.27 0.00 0.00 64.05 61.00 2abj n THR 49 Cb 0.20 -0.45 -0.12 0.00 -2.10 0.00 0.00 70.33 67.86 2abj n THR 49 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2abj s VAL 50 N -2.40 3.54 0.18 2.28 -7.23 -1.26 -5.12 120.40 110.39 2abj s VAL 50 Ca -0.05 -0.52 0.10 0.00 -1.81 0.00 0.00 61.98 59.71 2abj s VAL 50 Cb 0.04 -2.48 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 2abj s VAL 50 CO 0.44 0.56 -0.18 -0.36 -0.31 0.00 0.00 175.10 175.24 2abj s PHE 51 N -0.29 2.44 0.13 2.82 0.40 -1.26 -3.88 117.98 118.34 2abj s PHE 51 Ca 0.04 -0.30 -0.02 0.00 -0.60 0.00 0.00 56.93 56.04 2abj s PHE 51 Cb -0.13 -1.22 0.03 0.00 0.51 0.00 0.00 43.02 42.22 2abj s PHE 51 CO 0.03 0.49 0.16 0.25 0.70 0.00 0.00 175.22 176.84 2abj n THR 52 N 0.27 0.00 0.04 0.64 -2.24 -0.94 -4.99 114.28 107.06 2abj n THR 52 Ca -0.12 -0.11 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 2abj n THR 52 Cb 0.55 -1.72 -0.00 0.00 -2.10 0.00 0.00 70.33 67.06 2abj n THR 52 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2abj h ASP 53 N -0.46 0.56 -2.65 3.42 3.32 -1.95 -3.43 116.42 115.22 2abj h ASP 53 Ca -0.05 -0.39 -0.53 0.00 0.02 0.00 0.00 57.03 56.08 2abj h ASP 53 Cb 0.15 -0.17 -0.14 0.00 0.22 0.00 0.00 39.33 39.39 2abj h ASP 53 CO 0.04 1.15 -0.71 -1.00 -1.72 0.00 0.00 179.24 177.00 2abj s HIS 54 N -3.55 2.05 0.04 4.55 3.76 -1.26 -0.39 115.29 120.49 2abj s HIS 54 Ca -0.06 -0.54 -0.02 0.00 -0.15 0.00 0.00 55.06 54.28 2abj s HIS 54 Cb 0.10 -1.05 -0.03 0.00 1.11 0.00 0.00 32.58 32.71 2abj s HIS 54 CO 0.86 0.46 0.01 0.00 -0.85 0.00 0.00 174.74 175.21 2abj s MET 55 N -3.63 0.51 -0.05 1.40 0.23 0.73 -4.58 119.30 113.91 2abj s MET 55 Ca 0.28 -0.90 -0.11 0.00 -1.03 0.00 0.00 55.69 53.94 2abj s MET 55 Cb 0.00 0.19 -0.05 0.00 -1.53 0.00 0.00 34.83 33.44 2abj s MET 55 CO 0.12 -0.10 0.28 -1.17 -2.03 0.00 0.00 175.02 172.11 2abj s LEU 56 N -2.25 4.43 -0.01 0.18 2.96 -0.94 -1.17 118.68 121.88 2abj s LEU 56 Ca -0.03 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 54.59 2abj s LEU 56 Cb -0.00 -2.36 0.01 0.00 0.50 0.00 0.00 46.19 44.34 2abj s LEU 56 CO -0.06 0.36 -0.03 0.42 -1.32 0.00 0.00 176.35 175.72 2abj s THR 57 N -1.08 0.27 -0.07 3.68 -4.23 0.66 -1.15 115.64 113.72 2abj s THR 57 Ca 0.20 -0.09 -0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2abj s THR 57 Cb -0.14 -0.27 0.03 0.00 1.34 0.00 0.00 72.50 73.46 2abj s THR 57 CO 0.09 0.10 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.58 2abj s VAL 58 N 0.25 0.39 0.26 2.29 1.01 0.79 -0.73 120.40 124.65 2abj s VAL 58 Ca -0.02 0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 2abj s VAL 58 Cb -0.05 -0.52 -0.08 0.00 0.00 0.00 0.00 36.38 35.72 2abj s VAL 58 CO -0.01 0.25 0.70 -1.61 0.00 0.00 0.00 175.10 174.44 2abj s GLU 59 N 1.79 4.10 0.01 2.72 0.41 -1.26 -1.30 118.70 125.18 2abj s GLU 59 Ca 0.02 0.72 0.01 0.00 -0.41 0.00 0.00 54.97 55.32 2abj s GLU 59 Cb -0.13 -2.68 -0.01 0.00 -1.78 0.00 0.00 34.13 29.53 2abj s GLU 59 CO -0.04 0.30 -0.05 -0.46 -0.49 0.00 0.00 175.26 174.52 2abj s TRP 60 N -1.73 0.42 0.04 1.61 -0.00 -0.50 -0.70 118.94 118.08 2abj s TRP 60 Ca 0.47 -0.26 0.00 0.00 -0.00 0.00 0.00 56.10 56.32 2abj s TRP 60 Cb -0.14 -0.27 -0.03 0.00 -0.00 0.00 0.00 33.47 33.04 2abj s TRP 60 CO 0.19 -0.05 -0.04 -1.54 -0.00 0.00 0.00 176.95 175.51 2abj s SER 61 N -0.72 0.52 0.45 5.86 1.04 -0.78 -1.69 113.70 118.38 2abj s SER 61 Ca -0.04 -0.66 0.19 0.00 0.48 0.00 0.00 55.95 55.91 2abj s SER 61 Cb -0.05 0.11 1.07 0.00 0.10 0.00 0.00 66.02 67.24 2abj s SER 61 CO -0.00 -0.36 1.96 0.77 0.98 0.00 0.00 173.24 176.60 2abj h SER 62 N 4.14 0.00 -0.03 7.02 4.64 -1.43 0.30 113.55 128.20 2abj h SER 62 Ca -0.34 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 2abj h SER 62 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2abj h SER 62 CO 0.48 0.22 -0.08 -0.08 -0.87 0.00 0.00 176.83 176.51 2abj h GLU 63 N 0.00 0.10 -0.01 4.77 4.81 -1.97 -3.38 114.58 118.91 2abj h GLU 63 Ca -0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2abj h GLU 63 Cb 0.44 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2abj h GLU 63 CO 0.03 0.69 -0.31 1.19 -0.73 0.00 0.00 179.01 179.88 2abj n PHE 64 N -4.70 0.00 -4.30 0.92 3.72 -1.23 -4.10 117.46 107.78 2abj n PHE 64 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2abj n PHE 64 Cb 0.35 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 2abj n PHE 64 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2abj n GLY 65 N 1.03 0.07 3.71 1.37 0.00 0.11 -3.86 105.19 107.62 2abj n GLY 65 Ca 0.04 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2abj n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2abj s TRP 66 N 0.00 3.45 0.90 1.61 0.52 -1.03 -1.87 118.94 122.52 2abj s TRP 66 Ca 0.00 1.38 -0.14 0.00 0.02 0.00 0.00 56.10 57.36 2abj s TRP 66 Cb 0.00 -3.35 0.14 0.00 -1.15 0.00 0.00 33.47 29.10 2abj s TRP 66 CO 0.00 -1.01 1.21 -2.00 0.02 0.00 0.00 176.95 175.17 2abj s GLU 67 N 1.21 1.24 0.36 4.98 2.56 0.12 -4.75 118.70 124.41 2abj s GLU 67 Ca 0.57 -0.01 -0.27 0.00 0.00 0.00 0.00 54.97 55.26 2abj s GLU 67 Cb -0.27 -1.88 -0.09 0.00 2.00 0.00 0.00 34.13 33.89 2abj s GLU 67 CO 0.28 -2.08 1.23 0.15 -0.56 0.00 0.00 175.26 174.29 2abj s LYS 68 N -5.59 4.24 0.36 4.30 1.02 -1.26 -4.60 119.74 118.21 2abj s LYS 68 Ca 0.66 2.03 -0.25 0.00 0.02 0.00 0.00 55.97 58.43 2abj s LYS 68 Cb -0.10 -2.92 -0.09 0.00 -0.52 0.00 0.00 37.83 34.20 2abj s LYS 68 CO 0.51 -0.22 1.01 -1.25 -0.92 0.00 0.00 175.35 174.48 2abj s PRO 69 N -1.96 4.38 -0.08 -1.68 0.04 -1.26 -4.67 135.00 129.76 2abj s PRO 69 Ca 0.52 1.45 0.04 0.00 0.04 0.00 0.00 61.00 63.05 2abj s PRO 69 Cb -0.36 -2.69 -0.00 0.00 0.04 0.00 0.00 34.50 31.49 2abj s PRO 69 CO 0.46 0.07 -0.23 -1.01 0.04 0.00 0.00 177.00 176.33 2abj s HIS 70 N -1.62 2.40 -0.23 0.56 3.76 0.09 -0.92 115.29 119.33 2abj s HIS 70 Ca 0.54 -0.90 -0.09 0.00 -0.15 0.00 0.00 55.06 54.46 2abj s HIS 70 Cb -0.21 -1.60 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 2abj s HIS 70 CO 0.27 -0.34 0.11 0.42 -0.85 0.00 0.00 174.74 174.35 2abj s ILE 71 N 0.21 4.92 0.24 0.60 1.01 -0.60 -0.25 121.20 127.34 2abj s ILE 71 Ca -0.14 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.43 2abj s ILE 71 Cb -0.16 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 2abj s ILE 71 CO 0.07 0.36 0.44 -1.59 0.00 0.00 0.00 174.94 174.22 2abj s LYS 72 N 1.12 1.51 0.41 2.79 -2.85 -0.32 -0.31 119.74 122.09 2abj s LYS 72 Ca 0.06 -1.30 -0.26 0.00 -1.00 0.00 0.00 55.97 53.47 2abj s LYS 72 Cb -0.14 0.45 -0.10 0.00 -2.06 0.00 0.00 37.83 35.98 2abj s LYS 72 CO 0.04 -0.62 1.38 -2.30 0.10 0.00 0.00 175.35 173.95 2abj n PRO 73 N -0.37 2.26 -1.65 1.78 -0.02 -1.22 -0.19 135.00 135.59 2abj n PRO 73 Ca -0.01 0.80 -0.47 0.00 -2.02 0.00 0.00 63.50 61.80 2abj n PRO 73 Cb 0.62 -2.52 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 2abj n PRO 73 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2abj n LEU 74 N 0.25 2.70 -3.57 2.45 7.94 0.48 -4.58 117.00 122.66 2abj n LEU 74 Ca 0.04 1.11 -0.11 0.00 -1.11 0.00 0.00 56.01 55.94 2abj n LEU 74 Cb 0.39 -1.37 -0.03 0.00 0.53 0.00 0.00 43.42 42.95 2abj n LEU 74 CO 0.61 -0.55 0.32 0.00 -1.11 0.00 0.00 177.39 176.67 2abj s GLN 75 N 0.47 1.30 0.68 1.96 -2.07 -1.26 -4.99 119.66 115.75 2abj s GLN 75 Ca 0.77 -0.65 -0.17 0.00 -1.82 0.00 0.00 55.36 53.49 2abj s GLN 75 Cb -0.74 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 31.73 2abj s GLN 75 CO 0.43 -0.56 1.22 0.09 -1.32 0.00 0.00 175.29 175.15 2abj n ASN 76 N -0.34 1.65 -4.76 12.60 4.13 -1.26 -5.01 115.26 122.27 2abj n ASN 76 Ca -0.14 0.77 -0.39 0.00 1.68 0.00 0.00 54.58 56.51 2abj n ASN 76 Cb 0.64 -1.52 -0.06 0.00 -1.54 0.00 0.00 39.78 37.30 2abj n ASN 76 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2abj s LEU 77 N -4.24 4.39 -0.47 3.41 1.43 -1.26 -5.04 118.68 116.90 2abj s LEU 77 Ca 0.80 1.06 -0.18 0.00 -1.03 0.00 0.00 54.13 54.79 2abj s LEU 77 Cb -0.37 -2.84 0.05 0.00 0.03 0.00 0.00 46.19 43.06 2abj s LEU 77 CO 0.43 0.10 0.53 -0.55 0.23 0.00 0.00 176.35 177.08 2abj s SER 78 N -0.08 6.20 -0.09 2.29 0.15 -1.26 -5.05 113.70 115.87 2abj s SER 78 Ca 0.29 -0.93 0.04 0.00 0.70 0.00 0.00 55.95 56.05 2abj s SER 78 Cb -0.17 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2abj s SER 78 CO 0.15 -0.75 -0.20 -0.76 1.20 0.00 0.00 173.24 172.88 2abj s LEU 79 N 2.28 1.95 0.19 3.45 1.02 -1.26 -5.10 118.68 121.21 2abj s LEU 79 Ca 0.12 -0.48 -0.33 0.00 0.02 0.00 0.00 54.13 53.47 2abj s LEU 79 Cb -0.20 -1.22 -0.15 0.00 0.02 0.00 0.00 46.19 44.64 2abj s LEU 79 CO 0.11 0.12 1.30 1.57 0.02 0.00 0.00 176.35 179.48 2abj n HIS 80 N 3.59 1.72 0.25 0.29 -0.00 -1.26 -4.84 115.22 114.96 2abj n HIS 80 Ca -0.20 0.55 0.08 0.00 -0.00 0.00 0.00 57.72 58.15 2abj n HIS 80 Cb 0.53 -2.37 0.38 0.00 -0.00 0.00 0.00 29.99 28.52 2abj n HIS 80 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2abj n PRO 81 N 2.05 0.10 0.00 1.57 -0.04 -1.26 -1.34 135.00 136.08 2abj n PRO 81 Ca 0.14 0.48 0.14 0.00 -0.04 0.00 0.00 63.50 64.22 2abj n PRO 81 Cb 0.27 -1.75 0.60 0.00 -0.04 0.00 0.00 33.50 32.58 2abj n PRO 81 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2abj n GLY 82 N -0.75 -0.59 3.67 0.55 0.00 -1.26 -4.94 105.19 101.86 2abj n GLY 82 Ca 0.01 -0.34 -0.57 0.00 0.00 0.00 0.00 46.02 45.12 2abj n GLY 82 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2abj n SER 83 N -0.54 1.84 0.30 1.61 7.64 -0.45 -4.48 113.62 119.52 2abj n SER 83 Ca 0.17 1.11 0.17 0.00 1.01 0.00 0.00 58.87 61.33 2abj n SER 83 Cb 0.29 -1.10 0.92 0.00 -1.01 0.00 0.00 64.21 63.30 2abj n SER 83 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2abj h SER 84 N 5.85 0.00 0.02 6.43 4.64 -1.45 0.69 113.55 129.72 2abj h SER 84 Ca -0.47 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2abj h SER 84 Cb 1.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2abj h SER 84 CO 0.89 0.04 -0.01 0.00 -0.87 0.00 0.00 176.83 176.88 2abj h ALA 85 N 1.96 1.67 0.00 5.18 0.00 -1.46 0.15 119.26 126.76 2abj h ALA 85 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2abj h ALA 85 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2abj h ALA 85 CO 0.01 0.01 -1.11 1.28 0.00 0.00 0.00 179.25 179.44 2abj n LEU 86 N -4.07 0.68 -0.09 0.00 4.77 0.23 -3.66 117.00 114.86 2abj n LEU 86 Ca -0.03 0.22 -0.17 0.00 -0.03 0.00 0.00 56.01 56.00 2abj n LEU 86 Cb 0.10 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.05 2abj n LEU 86 CO 0.30 -0.11 -1.10 1.41 -1.33 0.00 0.00 177.39 176.55 2abj n HIS 87 N -2.46 0.00 -1.11 -1.77 8.25 -1.06 -4.79 115.22 112.28 2abj n HIS 87 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 2abj n HIS 87 Cb 0.53 -0.65 0.15 0.00 1.12 0.00 0.00 29.99 31.13 2abj n HIS 87 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2abj n TYR 88 N -3.53 0.02 -3.95 4.41 4.01 0.51 -5.00 117.16 113.65 2abj n TYR 88 Ca -0.34 -1.04 -0.30 0.00 -0.16 0.00 0.00 57.90 56.07 2abj n TYR 88 Cb 0.78 -0.16 0.01 0.00 -0.31 0.00 0.00 39.34 39.66 2abj n TYR 88 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2abj n ALA 89 N -1.40 -1.42 -2.68 -0.72 0.00 -1.09 -4.86 120.51 108.35 2abj n ALA 89 Ca 0.16 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.27 2abj n ALA 89 Cb 0.65 -3.82 -0.02 0.00 0.00 0.00 0.00 19.45 16.25 2abj n ALA 89 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2abj s VAL 90 N -3.39 4.22 -0.13 0.00 1.01 -1.19 -4.53 120.40 116.40 2abj s VAL 90 Ca 0.56 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 2abj s VAL 90 Cb -0.28 -5.01 0.12 0.00 0.00 0.00 0.00 36.38 31.21 2abj s VAL 90 CO 0.85 -1.83 0.99 -1.83 0.00 0.00 0.00 175.10 173.28 2abj s GLU 91 N 4.08 0.62 0.19 2.72 -1.05 -1.26 -0.20 118.70 123.80 2abj s GLU 91 Ca 0.44 0.02 -0.15 0.00 -0.15 0.00 0.00 54.97 55.13 2abj s GLU 91 Cb -0.01 0.29 0.01 0.00 -0.44 0.00 0.00 34.13 33.99 2abj s GLU 91 CO -0.06 -0.22 0.45 -0.48 0.95 0.00 0.00 175.26 175.90 2abj s LEU 92 N -1.52 0.35 0.19 1.83 -0.00 -0.29 -2.35 118.68 116.89 2abj s LEU 92 Ca 0.01 -0.63 -0.04 0.00 -0.00 0.00 0.00 54.13 53.46 2abj s LEU 92 Cb -0.01 1.84 -0.03 0.00 -0.00 0.00 0.00 46.19 48.00 2abj s LEU 92 CO -0.02 -1.02 0.21 0.72 -0.00 0.00 0.00 176.35 176.24 2abj s PHE 93 N -3.91 0.85 0.29 3.48 -0.71 -0.74 -1.25 117.98 115.99 2abj s PHE 93 Ca 0.12 -1.14 0.02 0.00 -1.04 0.00 0.00 56.93 54.90 2abj s PHE 93 Cb 0.00 -0.33 -0.05 0.00 -1.21 0.00 0.00 43.02 41.43 2abj s PHE 93 CO -0.01 -0.70 0.09 -1.21 -1.34 0.00 0.00 175.22 172.05 2abj s GLU 94 N -4.09 1.52 -0.18 1.99 0.41 -0.07 -4.75 118.70 113.53 2abj s GLU 94 Ca 0.30 -1.84 -0.06 0.00 -0.41 0.00 0.00 54.97 52.97 2abj s GLU 94 Cb 0.05 -0.42 0.09 0.00 -1.78 0.00 0.00 34.13 32.07 2abj s GLU 94 CO 0.08 -0.29 0.36 0.20 -0.49 0.00 0.00 175.26 175.11 2abj s GLY 95 N -3.38 -0.28 0.29 -1.39 0.00 -1.26 -3.79 107.32 97.52 2abj s GLY 95 Ca 0.36 1.19 -0.04 0.00 0.00 0.00 0.00 44.72 46.24 2abj s GLY 95 CO 0.15 2.29 0.39 0.48 0.00 0.00 0.00 173.10 176.41 2abj s LEU 96 N 2.53 0.91 0.06 0.66 -0.00 -0.91 -4.90 118.68 117.03 2abj s LEU 96 Ca 0.02 -1.34 0.02 0.00 -0.00 0.00 0.00 54.13 52.83 2abj s LEU 96 Cb -0.13 1.27 -0.03 0.00 -0.00 0.00 0.00 46.19 47.30 2abj s LEU 96 CO -0.12 -1.15 -0.08 -0.54 -0.00 0.00 0.00 176.35 174.46 2abj s LYS 97 N -3.55 0.62 -0.09 1.48 1.02 -1.26 0.41 119.74 118.37 2abj s LYS 97 Ca 0.31 -0.92 -0.01 0.00 0.02 0.00 0.00 55.97 55.37 2abj s LYS 97 Cb 0.01 -0.30 -0.03 0.00 -0.52 0.00 0.00 37.83 36.99 2abj s LYS 97 CO 0.16 0.04 -0.02 0.00 -0.92 0.00 0.00 175.35 174.61 2abj s ALA 98 N -1.95 3.18 -0.09 5.17 0.00 -0.07 -3.81 121.76 124.20 2abj s ALA 98 Ca -0.04 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.12 2abj s ALA 98 Cb -0.06 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.64 2abj s ALA 98 CO -0.01 0.54 -0.18 -0.06 0.00 0.00 0.00 175.76 176.06 2abj s PHE 99 N -0.73 2.04 -0.43 0.00 0.40 0.05 -1.39 117.98 117.92 2abj s PHE 99 Ca 0.11 -0.86 -0.27 0.00 -0.60 0.00 0.00 56.93 55.32 2abj s PHE 99 Cb -0.11 -1.42 0.02 0.00 0.51 0.00 0.00 43.02 42.02 2abj s PHE 99 CO 0.02 -0.40 0.98 0.50 0.70 0.00 0.00 175.22 177.02 2abj s ARG 100 N 0.65 3.71 1.06 0.44 3.52 -1.26 -0.68 118.95 126.39 2abj s ARG 100 Ca -0.13 0.44 -0.15 0.00 -0.13 0.00 0.00 55.73 55.75 2abj s ARG 100 Cb -0.16 -3.87 0.22 0.00 -1.56 0.00 0.00 34.95 29.57 2abj s ARG 100 CO 0.04 -1.15 1.12 0.20 -0.81 0.00 0.00 175.30 174.70 2abj s GLY 101 N 2.15 1.58 0.59 8.12 0.00 0.13 -4.83 107.32 115.05 2abj s GLY 101 Ca 0.40 -0.66 0.34 0.00 0.00 0.00 0.00 44.72 44.80 2abj s GLY 101 CO 0.24 0.05 2.21 -0.39 0.00 0.00 0.00 173.10 175.22 2abj h VAL 102 N -2.07 0.34 -0.62 1.40 -1.51 -1.42 -0.59 116.25 111.79 2abj h VAL 102 Ca -0.50 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2abj h VAL 102 Cb 1.31 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2abj h VAL 102 CO 0.49 0.04 0.00 -0.90 -1.23 0.00 0.00 177.57 175.97 2abj n ASP 103 N -3.50 4.71 -1.56 4.19 3.85 -1.26 -4.94 116.55 118.04 2abj n ASP 103 Ca -0.02 -2.48 -0.20 0.00 -0.71 0.00 0.00 54.79 51.38 2abj n ASP 103 Cb 0.15 -0.58 -0.09 0.00 -1.35 0.00 0.00 41.12 39.25 2abj n ASP 103 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 2abj n ASN 104 N 1.03 -5.48 -4.78 -1.12 5.15 -0.23 -4.99 115.26 104.85 2abj n ASN 104 Ca 0.25 0.50 -0.38 0.00 -0.60 0.00 0.00 54.58 54.36 2abj n ASN 104 Cb 0.90 -4.80 -0.06 0.00 -0.53 0.00 0.00 39.78 35.29 2abj n ASN 104 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2abj s LYS 105 N -3.71 4.10 0.00 1.20 1.02 -1.26 -4.72 119.74 116.37 2abj s LYS 105 Ca 0.00 0.34 -0.25 0.00 0.02 0.00 0.00 55.97 56.08 2abj s LYS 105 Cb 0.00 -3.33 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 2abj s LYS 105 CO 0.00 0.44 0.78 0.42 -0.92 0.00 0.00 175.35 176.07 2abj s ILE 106 N -0.24 4.86 0.03 2.17 1.01 -1.26 0.18 121.20 127.95 2abj s ILE 106 Ca 0.23 1.64 0.06 0.00 0.00 0.00 0.00 60.65 62.58 2abj s ILE 106 Cb -0.15 -4.12 -0.02 0.00 0.01 0.00 0.00 42.46 38.17 2abj s ILE 106 CO 0.10 0.29 -0.17 -0.13 0.00 0.00 0.00 174.94 175.03 2abj s ARG 107 N 0.41 1.20 0.14 2.79 0.52 0.15 -0.75 118.95 123.42 2abj s ARG 107 Ca 0.40 -0.80 -0.01 0.00 -0.52 0.00 0.00 55.73 54.80 2abj s ARG 107 Cb -0.20 -1.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.98 2abj s ARG 107 CO 0.22 0.32 0.32 -0.51 0.02 0.00 0.00 175.30 175.68 2abj s LEU 108 N -1.00 4.29 -0.26 2.53 1.43 0.85 -0.77 118.68 125.75 2abj s LEU 108 Ca 0.05 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 2abj s LEU 108 Cb -0.08 -3.11 0.04 0.00 0.03 0.00 0.00 46.19 43.08 2abj s LEU 108 CO 0.01 0.05 -0.08 0.12 0.23 0.00 0.00 176.35 176.67 2abj s PHE 109 N -1.71 3.16 -1.61 0.29 5.36 -1.25 -1.16 117.98 121.06 2abj s PHE 109 Ca 0.38 -1.95 -0.14 0.00 -0.96 0.00 0.00 56.93 54.25 2abj s PHE 109 Cb -0.12 -2.00 0.11 0.00 -0.34 0.00 0.00 43.02 40.68 2abj s PHE 109 CO 0.28 -0.82 0.81 1.04 -1.46 0.00 0.00 175.22 175.07 2abj n GLN 110 N 4.56 -4.00 0.25 10.12 1.13 0.83 -4.82 117.38 125.44 2abj n GLN 110 Ca -0.15 0.46 0.12 0.00 -1.94 0.00 0.00 57.00 55.49 2abj n GLN 110 Cb 0.45 -5.16 0.62 0.00 0.11 0.00 0.00 30.24 26.25 2abj n GLN 110 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2abj h PRO 111 N -1.74 0.00 -0.12 -1.09 0.13 -1.86 -2.16 132.00 125.16 2abj h PRO 111 Ca -0.59 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.48 2abj h PRO 111 Cb 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 2abj h PRO 111 CO 0.72 0.15 -0.18 -0.91 -0.23 0.00 0.00 178.00 177.56 2abj h ASN 112 N 0.00 0.19 -0.10 1.44 4.21 -1.98 -1.76 115.58 117.58 2abj h ASN 112 Ca -0.00 -0.04 -0.08 0.00 1.21 0.00 0.00 56.30 57.39 2abj h ASN 112 Cb 0.53 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.67 2abj h ASN 112 CO 0.02 0.39 -0.17 -0.07 -1.29 0.00 0.00 177.43 176.31 2abj h LEU 113 N 0.19 0.47 -0.47 1.61 3.38 -1.77 -0.38 115.31 118.34 2abj h LEU 113 Ca 0.04 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 2abj h LEU 113 Cb 0.43 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2abj h LEU 113 CO 0.03 0.66 -0.40 0.78 0.09 0.00 0.00 178.44 179.60 2abj h ASN 114 N 0.44 0.88 -0.61 -0.43 2.35 -1.47 -1.62 115.58 115.13 2abj h ASN 114 Ca 0.08 -0.41 -0.05 0.00 -0.55 0.00 0.00 56.30 55.37 2abj h ASN 114 Cb 0.55 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2abj h ASN 114 CO 0.04 1.17 0.18 0.24 -1.65 0.00 0.00 177.43 177.40 2abj h MET 115 N 0.67 0.95 -0.18 0.81 2.86 -1.15 -0.30 114.93 118.59 2abj h MET 115 Ca 0.05 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2abj h MET 115 Cb 0.97 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 2abj h MET 115 CO 0.09 0.85 0.05 -0.44 1.06 0.00 0.00 176.91 178.52 2abj h ASP 116 N 0.87 0.05 -0.44 1.22 5.19 -1.00 -1.37 116.42 120.93 2abj h ASP 116 Ca 0.19 0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.49 2abj h ASP 116 Cb 0.31 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 2abj h ASP 116 CO -0.00 0.05 -0.25 -0.09 -3.12 0.00 0.00 179.24 175.83 2abj h ARG 117 N 0.13 0.96 -0.43 3.56 2.43 -1.20 -1.93 114.38 117.90 2abj h ARG 117 Ca 0.08 -0.43 -0.04 0.00 -0.81 0.00 0.00 59.98 58.78 2abj h ARG 117 Cb 0.06 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2abj h ARG 117 CO -0.09 1.09 0.12 1.98 -1.51 0.00 0.00 179.97 181.57 2abj h MET 118 N 0.82 0.68 -0.49 0.20 4.05 -0.95 -0.29 114.93 118.95 2abj h MET 118 Ca 0.10 -0.15 0.03 0.00 -0.28 0.00 0.00 59.70 59.39 2abj h MET 118 Cb 0.83 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.50 2abj h MET 118 CO 0.07 0.67 0.28 -0.92 0.23 0.00 0.00 176.91 177.24 2abj h TYR 119 N 0.56 0.53 -0.70 1.39 3.20 -1.19 -0.50 116.97 120.25 2abj h TYR 119 Ca 0.14 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2abj h TYR 119 Cb 0.28 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2abj h TYR 119 CO 0.01 0.29 0.15 0.00 -1.64 0.00 0.00 178.16 176.98 2abj h ARG 120 N 0.56 1.14 -0.35 1.82 3.08 -1.09 -2.34 114.38 117.21 2abj h ARG 120 Ca 0.20 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2abj h ARG 120 Cb 0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2abj h ARG 120 CO -0.10 1.01 -0.06 0.77 -1.07 0.00 0.00 179.97 180.52 2abj h SER 121 N 1.07 0.56 -0.51 7.04 0.02 -0.85 -2.36 113.55 118.53 2abj h SER 121 Ca 0.22 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 2abj h SER 121 Cb 0.40 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2abj h SER 121 CO 0.01 0.67 0.17 0.00 -1.14 0.00 0.00 176.83 176.54 2abj h ALA 122 N 1.39 0.67 -0.35 3.77 0.00 -0.59 0.69 119.26 124.84 2abj h ALA 122 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2abj h ALA 122 Cb 0.45 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2abj h ALA 122 CO 0.02 0.32 0.19 0.28 0.00 0.00 0.00 179.25 180.07 2abj h VAL 123 N 0.70 1.13 -0.61 0.00 2.07 -1.38 0.11 116.25 118.28 2abj h VAL 123 Ca 0.17 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 2abj h VAL 123 Cb 0.27 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2abj h VAL 123 CO -0.01 0.14 0.36 -0.09 0.02 0.00 0.00 177.57 177.99 2abj h ARG 124 N 0.44 0.82 0.00 1.57 9.65 -1.12 -2.36 114.38 123.38 2abj h ARG 124 Ca 0.12 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 2abj h ARG 124 Cb 0.05 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.45 2abj h ARG 124 CO -0.02 0.58 -0.06 0.00 2.80 0.00 0.00 179.97 183.27 2abj h ALA 125 N 1.56 0.96 -0.86 2.80 0.00 -0.45 -3.47 119.26 119.79 2abj h ALA 125 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 2abj h ALA 125 Cb -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2abj h ALA 125 CO -0.04 0.00 -0.22 0.25 0.00 0.00 0.00 179.25 179.24 2abj n THR 126 N -2.55 -0.18 -2.46 0.00 -2.24 0.03 -4.93 114.28 101.94 2abj n THR 126 Ca 0.05 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.51 2abj n THR 126 Cb 0.47 -1.42 -0.03 0.00 -2.10 0.00 0.00 70.33 67.24 2abj n THR 126 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2abj s LEU 127 N -2.59 3.66 0.42 3.22 1.43 0.18 -4.43 118.68 120.57 2abj s LEU 127 Ca 0.00 1.51 -0.26 0.00 -1.03 0.00 0.00 54.13 54.35 2abj s LEU 127 Cb 0.00 -4.44 -0.09 0.00 0.03 0.00 0.00 46.19 41.69 2abj s LEU 127 CO 0.00 -0.56 1.42 -2.16 0.23 0.00 0.00 176.35 175.28 2abj s PRO 128 N -4.03 3.85 0.47 1.29 0.04 -1.26 -4.38 135.00 130.98 2abj s PRO 128 Ca 0.58 2.42 -0.21 0.00 0.04 0.00 0.00 61.00 63.83 2abj s PRO 128 Cb -0.10 -2.76 -0.09 0.00 0.04 0.00 0.00 34.50 31.60 2abj s PRO 128 CO 0.31 -0.69 1.05 0.08 0.04 0.00 0.00 177.00 177.79 2abj s VAL 129 N -1.19 3.75 0.14 -0.36 1.01 -1.26 -4.94 120.40 117.55 2abj s VAL 129 Ca 0.58 1.15 -0.03 0.00 0.00 0.00 0.00 61.98 63.68 2abj s VAL 129 Cb -0.44 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2abj s VAL 129 CO 0.57 -0.18 0.11 0.72 0.00 0.00 0.00 175.10 176.33 2abj s PHE 130 N -1.90 0.76 -0.23 5.22 -0.12 -1.26 -4.76 117.98 115.69 2abj s PHE 130 Ca 0.65 -1.12 -0.27 0.00 -0.05 0.00 0.00 56.93 56.14 2abj s PHE 130 Cb -0.18 -0.38 0.00 0.00 -0.63 0.00 0.00 43.02 41.83 2abj s PHE 130 CO 0.22 -0.57 0.92 0.34 -0.05 0.00 0.00 175.22 176.08 2abj s ASP 131 N -3.03 6.97 0.28 1.98 -1.08 -1.26 -4.95 116.67 115.57 2abj s ASP 131 Ca 0.23 1.21 -0.02 0.00 -0.52 0.00 0.00 52.55 53.45 2abj s ASP 131 Cb 0.06 -2.49 0.38 0.00 -1.46 0.00 0.00 42.92 39.42 2abj s ASP 131 CO 0.02 -0.57 1.83 0.11 0.52 0.00 0.00 175.17 177.08 2abj h LYS 132 N 7.53 0.87 -0.06 4.34 1.57 -1.98 -2.15 116.57 126.68 2abj h LYS 132 Ca -0.22 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.23 2abj h LYS 132 Cb 1.08 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2abj h LYS 132 CO 0.91 0.76 -0.65 0.93 -0.57 0.00 0.00 179.45 180.84 2abj h GLU 133 N 0.84 0.24 -0.45 3.15 4.39 -1.98 -1.95 114.58 118.82 2abj h GLU 133 Ca 0.19 -0.18 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 2abj h GLU 133 Cb 0.27 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2abj h GLU 133 CO -0.01 0.81 0.07 0.93 -1.16 0.00 0.00 179.01 179.66 2abj h GLU 134 N 0.17 0.75 -0.44 2.33 4.39 -1.81 -1.38 114.58 118.59 2abj h GLU 134 Ca -0.01 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.43 2abj h GLU 134 Cb 1.18 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 2abj h GLU 134 CO 0.10 0.77 0.05 1.25 -1.16 0.00 0.00 179.01 180.02 2abj h LEU 135 N 0.61 0.71 -0.41 1.33 5.85 -1.33 -1.41 115.31 120.66 2abj h LEU 135 Ca 0.14 -0.27 0.05 0.00 0.84 0.00 0.00 57.88 58.63 2abj h LEU 135 Cb 0.38 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2abj h LEU 135 CO 0.01 0.81 0.16 0.25 -0.34 0.00 0.00 178.44 179.33 2abj h LEU 136 N 0.59 0.19 -0.86 2.25 5.85 -1.30 0.37 115.31 122.40 2abj h LEU 136 Ca 0.13 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2abj h LEU 136 Cb 0.41 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2abj h LEU 136 CO 0.01 0.15 0.38 -0.08 -0.34 0.00 0.00 178.44 178.56 2abj h GLU 137 N 0.34 1.21 -0.86 1.25 4.57 -1.08 0.08 114.58 120.08 2abj h GLU 137 Ca 0.19 -0.19 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2abj h GLU 137 Cb 0.15 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.49 2abj h GLU 137 CO -0.18 0.94 0.45 0.00 -1.18 0.00 0.00 179.01 179.04 2abj h ILE 139 N 1.21 1.24 -0.72 0.00 2.04 -0.49 -2.10 117.51 118.69 2abj h ILE 139 Ca 0.30 -0.85 0.07 0.00 1.00 0.00 0.00 64.86 65.38 2abj h ILE 139 Cb 0.06 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 2abj h ILE 139 CO -0.04 0.27 0.40 1.56 0.00 0.00 0.00 178.15 180.34 2abj h GLN 140 N 0.30 0.70 -0.71 2.37 4.20 -0.76 -0.17 115.11 121.03 2abj h GLN 140 Ca 0.09 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 2abj h GLN 140 Cb 0.37 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2abj h GLN 140 CO 0.01 0.46 0.28 1.96 -0.67 0.00 0.00 178.83 180.88 2abj h GLN 141 N 0.72 1.06 -0.27 1.46 1.08 -1.07 0.12 115.11 118.20 2abj h GLN 141 Ca 0.33 -0.18 -0.04 0.00 -1.45 0.00 0.00 58.65 57.31 2abj h GLN 141 Cb 0.25 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2abj h GLN 141 CO -0.21 0.86 0.01 1.25 -0.95 0.00 0.00 178.83 179.79 2abj h LEU 142 N 1.03 0.46 -0.62 1.46 5.85 -0.65 -1.33 115.31 121.52 2abj h LEU 142 Ca 0.24 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 2abj h LEU 142 Cb 0.20 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2abj h LEU 142 CO -0.02 0.65 0.07 0.58 -0.34 0.00 0.00 178.44 179.38 2abj h VAL 143 N 0.26 1.26 -0.66 1.05 2.07 -0.95 -1.46 116.25 117.83 2abj h VAL 143 Ca 0.08 -1.06 0.03 0.00 0.82 0.00 0.00 66.70 66.57 2abj h VAL 143 Cb 0.41 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2abj h VAL 143 CO 0.01 0.39 0.40 0.50 0.02 0.00 0.00 177.57 178.90 2abj h LYS 144 N 0.96 0.76 -0.38 1.57 3.64 -0.70 0.45 116.57 122.87 2abj h LYS 144 Ca 0.18 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 2abj h LYS 144 Cb 0.48 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2abj h LYS 144 CO 0.02 0.50 -0.19 1.25 -2.27 0.00 0.00 179.45 178.76 2abj h LEU 145 N 0.78 0.72 -3.65 5.20 5.85 -0.99 -2.91 115.31 120.31 2abj h LEU 145 Ca 0.27 -0.24 -0.22 0.00 0.84 0.00 0.00 57.88 58.53 2abj h LEU 145 Cb 0.04 -0.20 -0.13 0.00 0.37 0.00 0.00 40.66 40.75 2abj h LEU 145 CO -0.12 0.90 0.23 0.47 -0.34 0.00 0.00 178.44 179.59 2abj n ASP 146 N -4.13 4.24 0.24 1.25 8.00 -0.57 -4.76 116.55 120.82 2abj n ASP 146 Ca 0.00 -3.33 0.09 0.00 0.71 0.00 0.00 54.79 52.27 2abj n ASP 146 Cb 0.40 -0.72 0.65 0.00 -0.02 0.00 0.00 41.12 41.44 2abj n ASP 146 CO 0.00 0.00 0.00 0.06 -0.39 0.00 0.00 177.20 176.87 2abj h GLN 147 N 2.11 0.00 0.00 -1.24 3.07 0.10 -0.11 115.11 119.04 2abj h GLN 147 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.01 2abj h GLN 147 Cb 2.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.75 2abj h GLN 147 CO 0.67 0.00 0.00 0.39 0.09 0.00 0.00 178.83 179.98 2abj n GLU 148 N -4.50 0.13 0.16 0.06 -0.58 -1.26 -1.44 120.64 113.20 2abj n GLU 148 Ca -0.02 0.52 0.13 0.00 -0.42 0.00 0.00 57.16 57.36 2abj n GLU 148 Cb 0.13 -1.84 0.30 0.00 -0.57 0.00 0.00 31.44 29.46 2abj n GLU 148 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 2abj h TRP 149 N 0.00 0.00 -2.67 -0.32 4.06 -1.38 -3.43 115.95 112.20 2abj h TRP 149 Ca 0.00 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 60.38 2abj h TRP 149 Cb 0.15 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 2abj h TRP 149 CO 0.00 0.00 1.22 0.08 -3.56 0.00 0.00 178.44 176.18 2abj s VAL 150 N -3.16 3.53 0.48 1.49 1.01 -0.52 -4.73 120.40 118.50 2abj s VAL 150 Ca 0.09 0.57 -0.24 0.00 0.00 0.00 0.00 61.98 62.40 2abj s VAL 150 Cb 0.09 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.78 2abj s VAL 150 CO 0.63 -0.32 1.36 -2.65 0.00 0.00 0.00 175.10 174.11 2abj n PRO 151 N 8.07 1.94 -2.43 2.72 -0.02 -1.26 -4.87 135.00 139.14 2abj n PRO 151 Ca 0.21 0.70 -0.43 0.00 -2.02 0.00 0.00 63.50 61.96 2abj n PRO 151 Cb 0.46 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2abj n PRO 151 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2abj n TYR 152 N -0.55 4.19 -3.64 6.00 4.02 -1.26 -4.56 117.16 121.36 2abj n TYR 152 Ca 0.08 -2.99 -0.09 0.00 -0.01 0.00 0.00 57.90 54.88 2abj n TYR 152 Cb 0.42 -2.39 -0.07 0.00 -0.02 0.00 0.00 39.34 37.28 2abj n TYR 152 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2abj s SER 153 N 3.07 -0.55 0.00 7.72 0.15 -1.26 -5.02 113.70 117.81 2abj s SER 153 Ca 0.47 1.03 0.17 0.00 0.70 0.00 0.00 55.95 58.32 2abj s SER 153 Cb 0.06 1.08 0.67 0.00 -1.71 0.00 0.00 66.02 66.12 2abj s SER 153 CO 0.01 -0.17 1.48 0.35 1.20 0.00 0.00 173.24 176.11 2abj n THR 154 N 2.62 0.22 -0.03 6.45 -2.24 -1.26 -3.53 114.28 116.51 2abj n THR 154 Ca -0.14 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2abj n THR 154 Cb 0.56 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2abj n THR 154 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2abj n SER 155 N 0.13 0.85 -4.46 3.42 3.41 -1.26 -5.05 113.62 110.66 2abj n SER 155 Ca 0.14 -0.94 -0.24 0.00 -0.26 0.00 0.00 58.87 57.57 2abj n SER 155 Cb 0.26 0.12 -0.10 0.00 -0.26 0.00 0.00 64.21 64.22 2abj n SER 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2abj s ALA 156 N -0.12 2.69 0.33 7.33 0.00 -1.23 -2.37 121.76 128.39 2abj s ALA 156 Ca 0.00 -1.84 -0.06 0.00 0.00 0.00 0.00 51.96 50.06 2abj s ALA 156 Cb 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.87 2abj s ALA 156 CO 0.00 0.29 0.52 -1.54 0.00 0.00 0.00 175.76 175.03 2abj s SER 157 N -3.38 0.58 -0.32 0.00 1.04 -0.29 -4.68 113.70 106.64 2abj s SER 157 Ca 0.28 -1.33 -0.09 0.00 0.48 0.00 0.00 55.95 55.30 2abj s SER 157 Cb -0.05 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.75 2abj s SER 157 CO 0.14 -1.33 0.13 -0.22 0.98 0.00 0.00 173.24 172.94 2abj s LEU 158 N -3.17 4.11 0.08 2.42 2.96 -0.49 -0.83 118.68 123.76 2abj s LEU 158 Ca 0.27 -0.70 -0.30 0.00 -0.22 0.00 0.00 54.13 53.18 2abj s LEU 158 Cb -0.01 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 2abj s LEU 158 CO 0.17 -0.23 0.99 -0.47 -1.32 0.00 0.00 176.35 175.49 2abj s TYR 159 N 1.55 3.72 -0.21 5.38 5.04 0.57 -0.89 117.35 132.52 2abj s TYR 159 Ca 0.03 1.72 -0.04 0.00 -2.44 0.00 0.00 57.07 56.35 2abj s TYR 159 Cb -0.18 -3.11 -0.01 0.00 0.35 0.00 0.00 41.96 39.01 2abj s TYR 159 CO 0.05 -0.01 -0.05 0.42 -1.34 0.00 0.00 175.55 174.62 2abj s ILE 160 N 0.38 3.43 -0.65 3.14 1.01 0.16 -0.79 121.20 127.89 2abj s ILE 160 Ca 0.49 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.70 2abj s ILE 160 Cb -0.23 -2.55 0.16 0.00 0.01 0.00 0.00 42.46 39.85 2abj s ILE 160 CO 0.30 0.44 0.43 -0.60 0.00 0.00 0.00 174.94 175.50 2abj s ARG 161 N 1.26 2.36 0.16 2.79 6.06 0.25 -2.14 118.95 129.69 2abj s ARG 161 Ca 0.03 -3.02 -0.30 0.00 -2.50 0.00 0.00 55.73 49.94 2abj s ARG 161 Cb -0.14 -3.45 -0.07 0.00 0.06 0.00 0.00 34.95 31.34 2abj s ARG 161 CO -0.01 -1.21 1.15 -2.14 -2.50 0.00 0.00 175.30 170.59 2abj s PRO 162 N -0.93 4.52 0.01 5.12 0.02 -1.25 -1.49 135.00 141.00 2abj s PRO 162 Ca 0.22 1.79 0.02 0.00 0.02 0.00 0.00 61.00 63.04 2abj s PRO 162 Cb -0.14 -3.28 -0.01 0.00 0.02 0.00 0.00 34.50 31.10 2abj s PRO 162 CO -0.09 -0.05 -0.06 0.00 -0.33 0.00 0.00 177.00 176.47 2abj s ALA 163 N 0.07 0.51 -0.17 -1.55 0.00 0.27 -0.89 121.76 119.99 2abj s ALA 163 Ca 0.52 -0.40 -0.04 0.00 0.00 0.00 0.00 51.96 52.04 2abj s ALA 163 Cb -0.31 -0.07 0.06 0.00 0.00 0.00 0.00 23.12 22.80 2abj s ALA 163 CO 0.35 0.08 0.07 0.12 0.00 0.00 0.00 175.76 176.37 2abj s PHE 164 N -0.50 0.45 0.06 0.00 2.19 -0.38 0.43 117.98 120.23 2abj s PHE 164 Ca -0.01 -0.43 0.09 0.00 0.33 0.00 0.00 56.93 56.90 2abj s PHE 164 Cb -0.04 -0.78 -0.03 0.00 -1.31 0.00 0.00 43.02 40.85 2abj s PHE 164 CO -0.00 -0.51 -0.24 0.96 1.83 0.00 0.00 175.22 177.26 2abj s ILE 165 N 2.05 1.93 0.03 3.12 -4.36 0.11 -1.14 121.20 122.94 2abj s ILE 165 Ca 0.01 -1.37 -0.30 0.00 -0.26 0.00 0.00 60.65 58.73 2abj s ILE 165 Cb -0.16 -1.68 -0.04 0.00 1.25 0.00 0.00 42.46 41.84 2abj s ILE 165 CO -0.08 0.24 1.02 -0.83 0.24 0.00 0.00 174.94 175.53 2abj s GLY 166 N -1.36 2.83 -0.06 6.27 0.00 0.72 -1.03 107.32 114.70 2abj s GLY 166 Ca 0.10 0.60 0.08 0.00 0.00 0.00 0.00 44.72 45.50 2abj s GLY 166 CO 0.03 1.73 1.07 -1.30 0.00 0.00 0.00 173.10 174.63 2abj n THR 167 N 3.76 1.39 -1.54 0.90 -2.24 0.27 -1.70 114.28 115.13 2abj n THR 167 Ca 0.06 -1.53 -0.58 0.00 -2.27 0.00 0.00 64.05 59.73 2abj n THR 167 Cb 0.50 0.18 -0.09 0.00 -2.10 0.00 0.00 70.33 68.83 2abj n THR 167 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2abj n GLU 168 N -0.87 0.70 0.25 -0.78 4.07 -1.02 -4.60 120.64 118.40 2abj n GLU 168 Ca 0.07 0.23 0.14 0.00 -0.06 0.00 0.00 57.16 57.54 2abj n GLU 168 Cb 0.42 -1.97 0.47 0.00 -0.06 0.00 0.00 31.44 30.30 2abj n GLU 168 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2abj h PRO 169 N 8.74 0.00 -7.09 5.31 0.13 -1.93 -2.72 132.00 134.44 2abj h PRO 169 Ca -0.32 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.33 2abj h PRO 169 Cb 1.35 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.49 2abj h PRO 169 CO 1.01 0.04 0.31 -1.54 -0.23 0.00 0.00 178.00 177.59 2abj s SER 170 N -5.94 6.62 0.00 1.44 1.04 -1.26 -4.37 113.70 111.23 2abj s SER 170 Ca 0.03 1.47 0.26 0.00 0.48 0.00 0.00 55.95 58.19 2abj s SER 170 Cb 0.08 -2.47 0.69 0.00 0.10 0.00 0.00 66.02 64.43 2abj s SER 170 CO 0.60 -0.52 1.53 0.18 0.98 0.00 0.00 173.24 176.01 2abj n LEU 171 N -1.43 0.88 -4.76 2.42 4.77 -1.26 -4.80 117.00 112.82 2abj n LEU 171 Ca 0.06 -0.19 -0.39 0.00 -0.03 0.00 0.00 56.01 55.46 2abj n LEU 171 Cb 0.54 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2abj n LEU 171 CO 0.46 0.17 0.97 -0.83 -1.33 0.00 0.00 177.39 176.84 2abj s GLY 172 N -2.63 2.89 -0.66 -0.72 0.00 -1.26 -4.94 107.32 100.00 2abj s GLY 172 Ca 0.21 1.27 -0.24 0.00 0.00 0.00 0.00 44.72 45.96 2abj s GLY 172 CO 0.57 1.83 1.06 0.14 0.00 0.00 0.00 173.10 176.70 2abj s VAL 173 N -1.30 4.15 0.15 1.40 1.01 -1.26 -4.95 120.40 119.60 2abj s VAL 173 Ca 0.63 0.02 -0.19 0.00 0.00 0.00 0.00 61.98 62.43 2abj s VAL 173 Cb -0.39 -4.73 0.05 0.00 0.00 0.00 0.00 36.38 31.31 2abj s VAL 173 CO 0.48 -1.51 0.51 -1.59 0.00 0.00 0.00 175.10 173.00 2abj s LYS 174 N 4.56 1.22 -0.02 2.72 -2.85 -1.26 -5.12 119.74 118.98 2abj s LYS 174 Ca 0.28 -0.63 -0.37 0.00 -1.00 0.00 0.00 55.97 54.26 2abj s LYS 174 Cb -0.13 0.53 -0.15 0.00 -2.06 0.00 0.00 37.83 36.02 2abj s LYS 174 CO 0.14 -0.51 1.57 1.17 0.10 0.00 0.00 175.35 177.81 2abj n LYS 175 N -0.31 1.47 -2.05 1.78 4.81 -1.26 -4.90 118.16 117.69 2abj n LYS 175 Ca -0.15 0.53 -0.39 0.00 -0.87 0.00 0.00 58.31 57.43 2abj n LYS 175 Cb 0.64 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.46 2abj n LYS 175 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2abj s PRO 176 N 1.88 3.77 0.00 1.64 0.04 -1.26 -4.93 135.00 136.15 2abj s PRO 176 Ca 0.88 2.08 0.17 0.00 0.04 0.00 0.00 61.00 64.17 2abj s PRO 176 Cb -0.90 -2.59 0.20 0.00 0.04 0.00 0.00 34.50 31.25 2abj s PRO 176 CO 0.51 -0.63 1.11 0.25 0.04 0.00 0.00 177.00 178.28 2abj n THR 177 N -0.22 0.21 -3.75 1.26 -2.24 -1.26 -4.88 114.28 103.40 2abj n THR 177 Ca 0.06 -0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 61.11 2abj n THR 177 Cb 0.45 1.18 -0.13 0.00 -2.10 0.00 0.00 70.33 69.72 2abj n THR 177 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2abj s LYS 178 N -1.32 0.20 0.09 -0.78 2.20 -1.26 -1.11 119.74 117.76 2abj s LYS 178 Ca 0.23 0.44 -0.08 0.00 -0.36 0.00 0.00 55.97 56.19 2abj s LYS 178 Cb 0.15 -0.06 -0.00 0.00 -1.51 0.00 0.00 37.83 36.40 2abj s LYS 178 CO 0.22 -0.13 0.18 0.00 -0.36 0.00 0.00 175.35 175.26 2abj s ALA 179 N 0.92 -0.15 -0.08 3.13 0.00 -0.68 -0.56 121.76 124.34 2abj s ALA 179 Ca -0.07 -0.69 -0.00 0.00 0.00 0.00 0.00 51.96 51.21 2abj s ALA 179 Cb -0.08 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.58 2abj s ALA 179 CO -0.06 -0.51 -0.04 -1.17 0.00 0.00 0.00 175.76 173.98 2abj s LEU 180 N -2.88 1.01 -0.21 0.00 0.20 -0.20 -1.41 118.68 115.20 2abj s LEU 180 Ca 0.06 -0.17 -0.09 0.00 0.69 0.00 0.00 54.13 54.62 2abj s LEU 180 Cb 0.05 -0.58 -0.05 0.00 -0.43 0.00 0.00 46.19 45.19 2abj s LEU 180 CO -0.10 -0.12 0.11 -0.22 -0.29 0.00 0.00 176.35 175.73 2abj s LEU 181 N 1.53 4.03 0.06 -0.68 0.20 -0.42 -0.71 118.68 122.69 2abj s LEU 181 Ca -0.01 0.13 0.00 0.00 0.69 0.00 0.00 54.13 54.95 2abj s LEU 181 Cb -0.13 -2.05 -0.04 0.00 -0.43 0.00 0.00 46.19 43.55 2abj s LEU 181 CO -0.04 0.14 -0.04 0.72 -0.29 0.00 0.00 176.35 176.84 2abj s PHE 182 N 0.58 0.62 -0.06 5.38 -0.71 0.17 -0.15 117.98 123.82 2abj s PHE 182 Ca 0.06 -0.94 0.01 0.00 -1.04 0.00 0.00 56.93 55.03 2abj s PHE 182 Cb -0.12 -0.41 0.02 0.00 -1.21 0.00 0.00 43.02 41.29 2abj s PHE 182 CO 0.00 -0.27 -0.07 0.08 -1.34 0.00 0.00 175.22 173.62 2abj s VAL 183 N -3.46 0.76 0.11 -2.49 1.01 -0.30 0.95 120.40 116.97 2abj s VAL 183 Ca 0.05 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.85 2abj s VAL 183 Cb 0.04 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2abj s VAL 183 CO -0.07 0.28 -0.01 -0.76 0.00 0.00 0.00 175.10 174.54 2abj s LEU 184 N 0.92 3.41 -0.02 3.92 1.02 -0.56 -2.21 118.68 125.16 2abj s LEU 184 Ca -0.11 -0.23 0.07 0.00 0.02 0.00 0.00 54.13 53.88 2abj s LEU 184 Cb -0.15 -2.13 -0.02 0.00 0.02 0.00 0.00 46.19 43.91 2abj s LEU 184 CO 0.01 0.16 -0.23 -0.76 0.02 0.00 0.00 176.35 175.54 2abj s LEU 185 N -2.43 2.04 -0.17 1.79 1.43 -1.26 -0.59 118.68 119.50 2abj s LEU 185 Ca 0.26 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 52.89 2abj s LEU 185 Cb -0.11 -1.18 0.08 0.00 0.03 0.00 0.00 46.19 45.01 2abj s LEU 185 CO 0.18 0.28 0.33 -0.55 0.23 0.00 0.00 176.35 176.82 2abj s SER 186 N -0.52 0.14 0.28 2.29 0.15 0.03 -2.22 113.70 113.85 2abj s SER 186 Ca 0.08 0.69 -0.30 0.00 0.70 0.00 0.00 55.95 57.12 2abj s SER 186 Cb -0.09 0.99 -0.11 0.00 -1.71 0.00 0.00 66.02 65.10 2abj s SER 186 CO -0.01 -0.25 1.54 -2.84 1.20 0.00 0.00 173.24 172.89 2abj s PRO 187 N 2.51 4.17 0.07 5.44 0.02 -1.25 -0.32 135.00 145.63 2abj s PRO 187 Ca 0.01 2.48 0.06 0.00 0.02 0.00 0.00 61.00 63.57 2abj s PRO 187 Cb -0.12 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 2abj s PRO 187 CO -0.11 -0.56 -0.16 0.54 -0.33 0.00 0.00 177.00 176.39 2abj s VAL 188 N -0.05 1.24 0.14 3.83 0.11 -0.01 -4.53 120.40 121.12 2abj s VAL 188 Ca 0.62 -1.25 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 2abj s VAL 188 Cb -0.46 -1.15 0.02 0.00 -1.53 0.00 0.00 36.38 33.26 2abj s VAL 188 CO 0.47 -0.11 0.13 0.61 -3.33 0.00 0.00 175.10 172.87 2abj n GLY 189 N 1.46 2.62 3.78 6.54 0.00 -1.26 -1.14 105.19 117.19 2abj n GLY 189 Ca -0.20 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.29 2abj n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2abj s PRO 190 N -2.58 3.75 0.06 1.61 0.04 -1.00 -4.84 135.00 132.04 2abj s PRO 190 Ca 0.10 1.51 0.21 0.00 0.04 0.00 0.00 61.00 62.86 2abj s PRO 190 Cb -0.01 -2.20 -0.16 0.00 0.04 0.00 0.00 34.50 32.17 2abj s PRO 190 CO 0.06 -0.50 0.73 0.66 0.04 0.00 0.00 177.00 178.00 2abj n TYR 191 N -0.81 0.57 -1.70 0.56 4.02 -1.26 -4.90 117.16 113.65 2abj n TYR 191 Ca 0.09 0.17 -0.31 0.00 -0.01 0.00 0.00 57.90 57.85 2abj n TYR 191 Cb 0.51 -0.84 0.04 0.00 -0.02 0.00 0.00 39.34 39.04 2abj n TYR 191 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2abj s PHE 192 N -3.26 3.25 -0.15 -0.72 -0.12 -1.26 -4.21 117.98 111.51 2abj s PHE 192 Ca -0.04 1.29 -0.22 0.00 -0.05 0.00 0.00 56.93 57.90 2abj s PHE 192 Cb 0.11 -2.90 0.06 0.00 -0.63 0.00 0.00 43.02 39.65 2abj s PHE 192 CO 0.84 -1.15 0.57 0.45 -0.05 0.00 0.00 175.22 175.88 2abj s SER 193 N -4.00 -0.57 -1.69 1.98 0.15 0.43 -4.94 113.70 105.06 2abj s SER 193 Ca 0.58 0.94 -0.19 0.00 0.70 0.00 0.00 55.95 57.98 2abj s SER 193 Cb -0.13 0.94 0.16 0.00 -1.71 0.00 0.00 66.02 65.28 2abj s SER 193 CO 0.54 -0.33 0.77 -1.20 1.20 0.00 0.00 173.24 174.22 2abj n SER 194 N 2.14 -3.26 0.00 5.45 7.64 -1.26 -1.30 113.62 123.03 2abj n SER 194 Ca -0.16 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.73 2abj n SER 194 Cb 0.56 -2.68 0.00 0.00 -1.01 0.00 0.00 64.21 61.08 2abj n SER 194 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2abj n GLY 195 N -1.35 3.15 3.39 0.23 0.00 -1.26 -5.03 105.19 104.33 2abj n GLY 195 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 2abj n GLY 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2abj s THR 196 N -2.31 1.89 0.66 2.61 -4.23 -0.42 -5.13 115.64 108.71 2abj s THR 196 Ca 0.00 -2.24 -0.17 0.00 -1.18 0.00 0.00 61.69 58.10 2abj s THR 196 Cb 0.00 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.62 2abj s THR 196 CO 0.00 -0.49 0.91 0.49 -0.54 0.00 0.00 174.62 174.99 2abj n PHE 197 N -0.48 0.54 -3.55 3.99 3.01 -1.26 -0.43 117.46 119.27 2abj n PHE 197 Ca -0.07 0.41 -0.41 0.00 1.01 0.00 0.00 57.45 58.39 2abj n PHE 197 Cb 0.61 -2.08 -0.07 0.00 -0.01 0.00 0.00 39.48 37.92 2abj n PHE 197 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2abj s ASN 198 N -1.44 5.79 0.76 4.37 -0.87 -1.26 -4.75 114.94 117.55 2abj s ASN 198 Ca 0.74 -2.28 -0.14 0.00 -1.57 0.00 0.00 52.86 49.61 2abj s ASN 198 Cb -0.38 -2.01 0.06 0.00 -0.02 0.00 0.00 41.25 38.90 2abj s ASN 198 CO 0.49 -0.60 1.18 -2.16 -2.57 0.00 0.00 177.10 173.45 2abj s PRO 199 N 0.80 1.97 0.07 -0.60 0.04 -1.26 -4.80 135.00 131.22 2abj s PRO 199 Ca 0.11 1.66 0.05 0.00 0.04 0.00 0.00 61.00 62.86 2abj s PRO 199 Cb -0.22 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2abj s PRO 199 CO -0.03 -1.94 -0.06 0.14 0.04 0.00 0.00 177.00 175.15 2abj s VAL 200 N -2.20 3.64 -0.04 -0.36 -7.23 -0.66 -4.86 120.40 108.69 2abj s VAL 200 Ca 0.71 -1.05 -0.14 0.00 -1.81 0.00 0.00 61.98 59.70 2abj s VAL 200 Cb -0.27 -2.68 -0.05 0.00 0.56 0.00 0.00 36.38 33.94 2abj s VAL 200 CO 0.48 0.19 0.36 -0.44 -0.31 0.00 0.00 175.10 175.38 2abj s SER 201 N -2.02 6.70 -0.06 4.85 0.01 -1.26 -1.69 113.70 120.23 2abj s SER 201 Ca 0.21 0.83 0.01 0.00 1.31 0.00 0.00 55.95 58.32 2abj s SER 201 Cb -0.11 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 2abj s SER 201 CO 0.13 0.30 -0.07 -0.76 0.41 0.00 0.00 173.24 173.26 2abj s LEU 202 N -0.83 3.17 -0.33 2.44 1.43 0.43 -1.07 118.68 123.92 2abj s LEU 202 Ca 0.22 -0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.16 2abj s LEU 202 Cb -0.15 -1.71 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 2abj s LEU 202 CO 0.11 0.35 0.22 0.86 0.23 0.00 0.00 176.35 178.12 2abj s TRP 203 N -0.84 3.22 -0.42 0.29 -0.11 -0.45 0.20 118.94 120.82 2abj s TRP 203 Ca 0.13 -0.29 -0.04 0.00 1.22 0.00 0.00 56.10 57.12 2abj s TRP 203 Cb -0.11 -2.45 0.11 0.00 -1.50 0.00 0.00 33.47 29.53 2abj s TRP 203 CO 0.02 -0.38 0.24 0.00 -4.62 0.00 0.00 176.95 172.22 2abj s ALA 204 N 1.70 3.22 -0.25 5.86 0.00 0.07 -1.23 121.76 131.13 2abj s ALA 204 Ca 0.06 -2.55 0.03 0.00 0.00 0.00 0.00 51.96 49.50 2abj s ALA 204 Cb -0.17 -2.51 0.05 0.00 0.00 0.00 0.00 23.12 20.49 2abj s ALA 204 CO 0.10 -1.83 -0.12 1.21 0.00 0.00 0.00 175.76 175.12 2abj s ASN 205 N 2.01 4.24 0.00 0.00 3.84 -1.26 -4.41 114.94 119.36 2abj s ASN 205 Ca 0.08 -1.29 0.15 0.00 0.21 0.00 0.00 52.86 52.01 2abj s ASN 205 Cb -0.24 -1.52 0.87 0.00 -0.55 0.00 0.00 41.25 39.81 2abj s ASN 205 CO -0.03 -0.17 1.34 -0.81 -2.79 0.00 0.00 177.10 174.64 2abj n PRO 206 N 4.47 0.41 0.25 0.43 -0.04 -1.26 -3.00 135.00 136.26 2abj n PRO 206 Ca -0.15 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.47 2abj n PRO 206 Cb 0.43 -1.50 0.65 0.00 -0.04 0.00 0.00 33.50 33.04 2abj n PRO 206 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2abj h LYS 207 N 0.00 0.00 -6.09 0.54 1.57 -1.95 -3.43 116.57 107.20 2abj h LYS 207 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2abj h LYS 207 Cb 0.03 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.23 2abj h LYS 207 CO 0.00 0.15 -0.60 0.71 -0.57 0.00 0.00 179.45 179.14 2abj s TYR 208 N -4.00 3.19 -0.07 -1.35 2.02 -1.16 -5.12 117.35 110.86 2abj s TYR 208 Ca -0.02 0.14 0.03 0.00 -0.37 0.00 0.00 57.07 56.85 2abj s TYR 208 Cb 0.12 -1.69 0.01 0.00 -0.40 0.00 0.00 41.96 39.99 2abj s TYR 208 CO 0.60 0.52 -0.17 0.54 -1.57 0.00 0.00 175.55 175.46 2abj s VAL 209 N -1.19 1.51 0.08 0.71 0.11 -1.26 -4.52 120.40 115.84 2abj s VAL 209 Ca 0.23 -0.71 -0.14 0.00 -2.93 0.00 0.00 61.98 58.42 2abj s VAL 209 Cb -0.12 -1.33 -0.19 0.00 -1.53 0.00 0.00 36.38 33.21 2abj s VAL 209 CO 0.14 0.44 1.24 -0.09 -3.33 0.00 0.00 175.10 173.50 2abj h ARG 210 N 6.74 0.72 -2.52 1.54 2.43 -1.95 -3.48 114.38 117.85 2abj h ARG 210 Ca -0.27 -0.67 -0.02 0.00 -0.81 0.00 0.00 59.98 58.21 2abj h ARG 210 Cb 1.20 0.17 -0.15 0.00 -0.42 0.00 0.00 29.97 30.77 2abj h ARG 210 CO 0.47 1.27 0.25 0.00 -1.51 0.00 0.00 179.97 180.45 2abj s ALA 211 N -3.53 -1.69 0.10 2.80 0.00 -1.26 -4.93 121.76 113.24 2abj s ALA 211 Ca -0.10 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.76 2abj s ALA 211 Cb 0.07 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 2abj s ALA 211 CO 0.90 -0.60 -0.08 1.67 0.00 0.00 0.00 175.76 177.65 2abj s TRP 212 N -2.70 0.98 0.23 0.00 -2.14 -1.26 -4.95 118.94 109.10 2abj s TRP 212 Ca -0.03 -0.80 -0.32 0.00 2.66 0.00 0.00 56.10 57.62 2abj s TRP 212 Cb -0.01 -0.55 -0.12 0.00 -3.10 0.00 0.00 33.47 29.70 2abj s TRP 212 CO -0.04 -0.07 1.66 1.63 -2.66 0.00 0.00 176.95 177.47 2abj n LYS 213 N 0.17 2.64 -0.03 3.25 4.76 -1.26 -0.90 118.16 126.79 2abj n LYS 213 Ca -0.13 0.95 0.00 0.00 -2.87 0.00 0.00 58.31 56.25 2abj n LYS 213 Cb 0.60 -2.76 0.00 0.00 -1.84 0.00 0.00 35.03 31.03 2abj n LYS 213 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2abj n GLY 214 N 3.35 1.05 0.00 0.72 0.00 -1.26 -5.05 105.19 104.00 2abj n GLY 214 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2abj n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2abj n GLY 215 N -2.00 1.20 0.15 -0.02 0.00 -0.08 -5.06 105.19 99.39 2abj n GLY 215 Ca 0.00 -1.79 0.07 0.00 0.00 0.00 0.00 46.02 44.31 2abj n GLY 215 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2abj n THR 216 N 0.00 1.43 0.32 2.61 -2.24 -1.26 -4.81 114.28 110.33 2abj n THR 216 Ca 0.00 -1.71 0.21 0.00 -2.27 0.00 0.00 64.05 60.28 2abj n THR 216 Cb 0.00 -0.03 1.09 0.00 -2.10 0.00 0.00 70.33 69.29 2abj n THR 216 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2abj h GLY 217 N 0.00 0.00 -1.41 3.38 0.00 -1.85 -1.71 103.07 101.48 2abj h GLY 217 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2abj h GLY 217 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 176.54 178.63 2abj n ASP 218 N -3.23 2.05 -4.31 0.19 5.75 -1.22 -3.32 116.55 112.46 2abj n ASP 218 Ca -0.03 -2.06 -0.20 0.00 -0.01 0.00 0.00 54.79 52.50 2abj n ASP 218 Cb 0.11 -0.28 -0.11 0.00 -1.03 0.00 0.00 41.12 39.81 2abj n ASP 218 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2abj n LYS 220 N 0.19 2.62 -3.22 0.00 4.81 -1.26 -4.95 118.16 116.34 2abj n LYS 220 Ca -0.12 -2.98 -0.38 0.00 -0.87 0.00 0.00 58.31 53.95 2abj n LYS 220 Cb 0.58 -2.22 -0.06 0.00 0.02 0.00 0.00 35.03 33.35 2abj n LYS 220 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2abj s MET 221 N -2.97 4.23 0.38 1.64 -1.94 -1.26 -1.78 119.30 117.60 2abj s MET 221 Ca 0.55 0.78 0.12 0.00 -1.71 0.00 0.00 55.69 55.43 2abj s MET 221 Cb 0.41 -3.16 0.91 0.00 2.01 0.00 0.00 34.83 35.01 2abj s MET 221 CO -0.33 0.58 1.89 0.78 -0.01 0.00 0.00 175.02 177.93 2abj h GLY 222 N 4.23 1.01 0.87 -0.03 0.00 -1.74 -2.54 103.07 104.87 2abj h GLY 222 Ca -0.49 -0.25 0.16 0.00 0.00 0.00 0.00 47.33 46.75 2abj h GLY 222 CO 0.64 0.08 0.41 -1.33 0.00 0.00 0.00 176.54 176.34 2abj h GLY 223 N 0.58 0.00 2.00 4.60 0.00 -1.84 -1.17 103.07 107.25 2abj h GLY 223 Ca 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 2abj h GLY 223 CO -0.17 0.00 -0.09 3.43 0.00 0.00 0.00 176.54 179.71 2abj h ASN 224 N 0.00 0.00 0.00 0.19 -0.26 -1.82 -3.33 115.58 110.36 2abj h ASN 224 Ca 0.26 0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 55.67 2abj h ASN 224 Cb 1.08 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.28 2abj h ASN 224 CO -0.00 0.09 -2.23 -1.22 -1.06 0.00 0.00 177.43 173.00 2abj n TYR 225 N -3.48 0.00 -0.10 1.19 4.02 -0.45 -4.35 117.16 113.98 2abj n TYR 225 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.93 2abj n TYR 225 Cb 0.23 -0.87 0.38 0.00 -0.02 0.00 0.00 39.34 39.06 2abj n TYR 225 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2abj h GLY 226 N 3.00 0.77 1.82 2.72 0.00 -1.65 -2.15 103.07 107.59 2abj h GLY 226 Ca -0.48 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.58 2abj h GLY 226 CO -0.00 0.23 0.00 -1.14 0.00 0.00 0.00 176.54 175.63 2abj n SER 227 N -4.47 0.00 0.01 0.19 3.41 -1.26 -3.61 113.62 107.90 2abj n SER 227 Ca 0.07 0.25 0.11 0.00 -0.26 0.00 0.00 58.87 59.04 2abj n SER 227 Cb 0.15 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 63.62 2abj n SER 227 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2abj n SER 228 N -1.41 0.58 -0.29 4.04 3.41 -0.81 -4.42 113.62 114.72 2abj n SER 228 Ca 0.09 -0.40 0.01 0.00 -0.26 0.00 0.00 58.87 58.31 2abj n SER 228 Cb 0.27 1.14 0.21 0.00 -0.26 0.00 0.00 64.21 65.58 2abj n SER 228 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2abj h LEU 229 N 0.00 0.96 -0.15 1.04 3.38 -1.62 -2.10 115.31 116.82 2abj h LEU 229 Ca 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2abj h LEU 229 Cb 0.72 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2abj h LEU 229 CO 0.00 0.66 0.08 0.15 0.09 0.00 0.00 178.44 179.42 2abj h PHE 230 N 1.11 0.22 -0.49 1.13 3.04 -1.83 -0.38 116.94 119.73 2abj h PHE 230 Ca 0.35 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 62.25 2abj h PHE 230 Cb 0.00 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 2abj h PHE 230 CO -0.00 0.25 0.16 0.00 -2.02 0.00 0.00 178.31 176.69 2abj h ALA 231 N 0.95 1.35 -0.46 2.41 0.00 -1.79 -2.10 119.26 119.64 2abj h ALA 231 Ca 0.05 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2abj h ALA 231 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2abj h ALA 231 CO -0.01 0.47 -0.11 0.37 0.00 0.00 0.00 179.25 179.97 2abj h GLN 232 N 0.71 0.83 -0.29 0.00 5.75 -0.99 0.63 115.11 121.75 2abj h GLN 232 Ca 0.17 -0.28 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 2abj h GLN 232 Cb 0.20 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 2abj h GLN 232 CO -0.01 0.91 0.01 0.00 -2.65 0.00 0.00 178.83 177.09 2abj h GLU 234 N 0.30 1.00 -0.29 0.00 4.81 -1.30 -0.02 114.58 119.09 2abj h GLU 234 Ca 0.08 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2abj h GLU 234 Cb 0.41 -0.22 -0.08 0.00 0.63 0.00 0.00 28.75 29.49 2abj h GLU 234 CO 0.01 0.68 -0.30 0.22 -0.73 0.00 0.00 179.01 178.89 2abj h ASP 235 N 1.02 -0.98 -0.80 1.04 1.82 -0.73 -2.54 116.42 115.25 2abj h ASP 235 Ca 0.27 0.17 -0.04 0.00 -0.39 0.00 0.00 57.03 57.04 2abj h ASP 235 Cb -0.09 0.45 -0.04 0.00 0.68 0.00 0.00 39.33 40.34 2abj h ASP 235 CO -0.06 -0.32 0.33 0.58 -1.61 0.00 0.00 179.24 178.16 2abj h VAL 236 N -0.29 1.26 -0.00 2.25 2.07 -0.82 -1.11 116.25 119.61 2abj h VAL 236 Ca 0.15 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2abj h VAL 236 Cb 0.52 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2abj h VAL 236 CO -0.45 0.33 0.00 0.44 0.02 0.00 0.00 177.57 177.91 2abj h ASP 237 N 1.16 0.00 -0.40 0.57 3.45 -0.72 -0.73 116.42 119.76 2abj h ASP 237 Ca 0.27 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.73 2abj h ASP 237 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2abj h ASP 237 CO -0.02 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 178.24 2abj n ASN 238 N -3.46 4.51 -0.70 6.45 4.13 -0.91 -4.96 115.26 120.32 2abj n ASN 238 Ca -0.03 -2.89 -0.08 0.00 1.68 0.00 0.00 54.58 53.26 2abj n ASN 238 Cb 0.08 -0.58 -0.02 0.00 -1.54 0.00 0.00 39.78 37.72 2abj n ASN 238 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2abj n GLY 239 N 0.03 0.67 3.79 7.41 0.00 -0.28 -5.03 105.19 111.78 2abj n GLY 239 Ca 0.23 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.36 2abj n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2abj n GLN 241 N -0.58 0.67 -4.13 0.00 3.00 -0.23 -3.33 117.38 112.79 2abj n GLN 241 Ca -0.08 0.11 -0.09 0.00 -0.01 0.00 0.00 57.00 56.92 2abj n GLN 241 Cb 0.56 -1.60 -0.10 0.00 0.00 0.00 0.00 30.24 29.10 2abj n GLN 241 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2abj s GLN 242 N -2.53 0.91 -0.12 -1.09 -1.52 -1.14 -4.91 119.66 109.26 2abj s GLN 242 Ca -0.13 -1.41 -0.12 0.00 -1.95 0.00 0.00 55.36 51.75 2abj s GLN 242 Cb 0.07 0.25 -0.05 0.00 -0.22 0.00 0.00 33.01 33.06 2abj s GLN 242 CO 0.79 -0.25 0.26 0.08 -0.25 0.00 0.00 175.29 175.92 2abj s VAL 243 N -4.03 5.31 -0.34 1.09 1.01 -1.26 -1.33 120.40 120.85 2abj s VAL 243 Ca 0.22 0.48 -0.20 0.00 0.00 0.00 0.00 61.98 62.49 2abj s VAL 243 Cb 0.07 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.88 2abj s VAL 243 CO 0.01 0.49 0.60 -0.22 0.00 0.00 0.00 175.10 175.98 2abj s LEU 244 N -0.26 4.23 -0.33 3.92 2.96 -0.36 -0.09 118.68 128.76 2abj s LEU 244 Ca 0.17 0.20 -0.25 0.00 -0.22 0.00 0.00 54.13 54.03 2abj s LEU 244 Cb -0.13 -2.74 0.01 0.00 0.50 0.00 0.00 46.19 43.83 2abj s LEU 244 CO 0.05 -0.52 0.87 0.26 -1.32 0.00 0.00 176.35 175.70 2abj s TRP 245 N 2.58 3.15 0.08 5.38 0.52 -0.48 -4.48 118.94 125.70 2abj s TRP 245 Ca 0.23 0.83 0.02 0.00 0.02 0.00 0.00 56.10 57.21 2abj s TRP 245 Cb -0.15 -3.44 -0.04 0.00 -1.15 0.00 0.00 33.47 28.69 2abj s TRP 245 CO 0.13 -0.69 0.12 -0.51 0.02 0.00 0.00 176.95 176.02 2abj s LEU 246 N 3.23 3.96 -0.12 2.99 1.43 -1.26 -1.50 118.68 127.41 2abj s LEU 246 Ca 0.36 0.06 -0.10 0.00 -1.03 0.00 0.00 54.13 53.42 2abj s LEU 246 Cb -0.13 -2.61 0.04 0.00 0.03 0.00 0.00 46.19 43.51 2abj s LEU 246 CO 0.15 0.16 0.31 -0.47 0.23 0.00 0.00 176.35 176.73 2abj s TYR 247 N -1.46 -0.36 0.00 0.29 5.04 -0.72 -4.62 117.35 115.52 2abj s TYR 247 Ca 0.31 0.87 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 2abj s TYR 247 Cb -0.12 0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.31 2abj s TYR 247 CO 0.24 -0.19 0.00 0.41 -1.34 0.00 0.00 175.55 174.66 2abj n GLY 248 N 3.29 -1.35 0.19 8.97 0.00 -1.26 -1.07 105.19 113.96 2abj n GLY 248 Ca -0.16 -1.58 0.04 0.00 0.00 0.00 0.00 46.02 44.31 2abj n GLY 248 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2abj h ARG 249 N 0.00 0.00 0.00 1.61 3.08 -2.01 -2.37 114.38 114.69 2abj h ARG 249 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2abj h ARG 249 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2abj h ARG 249 CO 0.00 0.37 0.00 -0.25 -1.07 0.00 0.00 179.97 179.02 2abj n ASP 250 N -3.90 0.04 -3.47 7.04 8.00 -1.26 -4.95 116.55 118.05 2abj n ASP 250 Ca -0.01 0.51 -0.22 0.00 0.71 0.00 0.00 54.79 55.77 2abj n ASP 250 Cb 0.43 -0.52 0.06 0.00 -0.02 0.00 0.00 41.12 41.07 2abj n ASP 250 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2abj n HIS 251 N -1.54 -2.18 -1.81 1.24 8.25 -0.89 -4.32 115.22 113.96 2abj n HIS 251 Ca 0.05 0.71 -0.42 0.00 -0.26 0.00 0.00 57.72 57.81 2abj n HIS 251 Cb 0.25 -3.96 -0.02 0.00 1.12 0.00 0.00 29.99 27.38 2abj n HIS 251 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2abj s GLN 252 N -5.22 4.15 -0.20 -0.41 -0.21 -0.23 -1.74 119.66 115.80 2abj s GLN 252 Ca 0.38 2.53 -0.23 0.00 0.02 0.00 0.00 55.36 58.06 2abj s GLN 252 Cb -0.09 -3.05 -0.02 0.00 1.00 0.00 0.00 33.01 30.86 2abj s GLN 252 CO 0.79 -0.62 0.76 0.96 -2.12 0.00 0.00 175.29 175.06 2abj s ILE 253 N 0.18 4.92 -0.02 1.08 -4.36 0.18 -1.75 121.20 121.43 2abj s ILE 253 Ca 0.64 1.45 -0.07 0.00 -0.26 0.00 0.00 60.65 62.41 2abj s ILE 253 Cb -0.47 -4.06 -0.03 0.00 1.25 0.00 0.00 42.46 39.16 2abj s ILE 253 CO 0.45 0.03 -0.13 0.35 0.24 0.00 0.00 174.94 175.88 2abj n THR 254 N 4.87 1.25 -3.98 8.37 -2.24 -0.56 -4.60 114.28 117.38 2abj n THR 254 Ca 0.03 0.25 -0.08 0.00 -2.27 0.00 0.00 64.05 61.98 2abj n THR 254 Cb 0.49 -1.85 -0.09 0.00 -2.10 0.00 0.00 70.33 66.78 2abj n THR 254 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2abj s GLU 255 N -2.32 0.67 -0.39 -0.78 2.02 -1.25 -4.06 118.70 112.59 2abj s GLU 255 Ca -0.11 -1.02 -0.04 0.00 0.02 0.00 0.00 54.97 53.82 2abj s GLU 255 Cb 0.02 0.25 0.09 0.00 0.10 0.00 0.00 34.13 34.59 2abj s GLU 255 CO 0.16 -0.16 0.18 0.08 0.02 0.00 0.00 175.26 175.54 2abj s VAL 256 N -3.53 3.49 0.00 2.63 1.01 -0.11 -1.38 120.40 122.51 2abj s VAL 256 Ca 0.03 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.27 2abj s VAL 256 Cb 0.04 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2abj s VAL 256 CO -0.09 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.09 2abj n GLY 257 N 4.69 3.64 1.85 4.51 0.00 0.88 -0.54 105.19 120.21 2abj n GLY 257 Ca -0.07 0.23 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 2abj n GLY 257 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2abj n THR 258 N 0.00 2.96 -4.28 2.61 -2.24 -1.26 -4.96 114.28 107.10 2abj n THR 258 Ca 0.00 -2.18 -0.23 0.00 -2.27 0.00 0.00 64.05 59.38 2abj n THR 258 Cb 0.00 -0.41 -0.12 0.00 -2.10 0.00 0.00 70.33 67.70 2abj n THR 258 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2abj s MET 259 N -3.26 1.13 0.54 -0.78 -1.94 0.30 -4.85 119.30 110.44 2abj s MET 259 Ca 0.53 -1.21 -0.19 0.00 -1.71 0.00 0.00 55.69 53.11 2abj s MET 259 Cb 0.45 -1.30 -0.06 0.00 2.01 0.00 0.00 34.83 35.94 2abj s MET 259 CO 0.07 0.29 1.07 -0.80 -0.01 0.00 0.00 175.02 175.65 2abj s ASN 260 N -2.10 5.94 -0.21 3.03 0.01 0.37 -0.94 114.94 121.03 2abj s ASN 260 Ca 0.08 1.98 -0.09 0.00 -0.71 0.00 0.00 52.86 54.13 2abj s ASN 260 Cb -0.09 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 2abj s ASN 260 CO 0.05 -1.06 0.11 -0.22 -1.51 0.00 0.00 177.10 174.46 2abj s LEU 261 N -3.90 3.94 -0.04 0.60 1.98 -1.26 -0.75 118.68 119.26 2abj s LEU 261 Ca 0.68 0.08 0.06 0.00 -2.89 0.00 0.00 54.13 52.07 2abj s LEU 261 Cb -0.19 -2.03 -0.01 0.00 0.66 0.00 0.00 46.19 44.62 2abj s LEU 261 CO 0.27 0.11 -0.24 -0.36 -1.89 0.00 0.00 176.35 174.25 2abj s PHE 262 N 0.75 2.26 -0.14 5.38 0.40 -0.14 -4.15 117.98 122.32 2abj s PHE 262 Ca 0.06 -0.60 0.00 0.00 -0.60 0.00 0.00 56.93 55.79 2abj s PHE 262 Cb -0.13 -1.48 0.02 0.00 0.51 0.00 0.00 43.02 41.95 2abj s PHE 262 CO 0.02 -0.15 -0.13 -1.17 0.70 0.00 0.00 175.22 174.48 2abj s LEU 263 N -0.26 1.61 -0.29 -0.37 0.20 0.67 -1.75 118.68 118.49 2abj s LEU 263 Ca 0.00 -0.47 -0.07 0.00 0.69 0.00 0.00 54.13 54.29 2abj s LEU 263 Cb -0.12 -1.12 0.00 0.00 -0.43 0.00 0.00 46.19 44.52 2abj s LEU 263 CO 0.02 -0.07 0.09 -0.47 -0.29 0.00 0.00 176.35 175.63 2abj s TYR 264 N 1.52 3.15 0.31 5.38 5.04 0.78 -0.33 117.35 133.20 2abj s TYR 264 Ca 0.05 -0.88 -0.15 0.00 -2.44 0.00 0.00 57.07 53.65 2abj s TYR 264 Cb -0.13 -2.27 0.02 0.00 0.35 0.00 0.00 41.96 39.93 2abj s TYR 264 CO -0.10 -0.54 0.65 1.67 -1.34 0.00 0.00 175.55 175.88 2abj s TRP 265 N 1.53 0.21 -0.30 4.97 1.48 -0.23 -1.18 118.94 125.41 2abj s TRP 265 Ca 0.03 -0.68 -0.19 0.00 -1.06 0.00 0.00 56.10 54.21 2abj s TRP 265 Cb -0.17 0.51 -0.01 0.00 -1.16 0.00 0.00 33.47 32.64 2abj s TRP 265 CO 0.03 -1.26 0.55 0.42 -4.06 0.00 0.00 176.95 172.63 2abj s ILE 266 N -3.35 5.01 0.66 0.66 -1.09 0.11 -0.08 121.20 123.12 2abj s ILE 266 Ca 0.18 0.71 -0.11 0.00 -2.23 0.00 0.00 60.65 59.20 2abj s ILE 266 Cb -0.04 -3.92 0.16 0.00 -1.58 0.00 0.00 42.46 37.08 2abj s ILE 266 CO 0.11 -0.08 0.75 -0.46 -1.23 0.00 0.00 174.94 174.03 2abj n ASN 267 N 5.72 -0.68 0.28 3.58 0.23 0.50 -4.79 115.26 120.09 2abj n ASN 267 Ca -0.03 -1.13 0.14 0.00 -0.53 0.00 0.00 54.58 53.03 2abj n ASN 267 Cb 0.49 -0.62 0.81 0.00 -2.08 0.00 0.00 39.78 38.38 2abj n ASN 267 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2abj h GLU 268 N 0.00 0.00 -0.20 -3.83 3.07 -1.98 -1.42 114.58 110.21 2abj h GLU 268 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 2abj h GLU 268 Cb 0.74 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.65 2abj h GLU 268 CO 0.18 0.07 0.00 -0.25 -1.40 0.00 0.00 179.01 177.61 2abj n ASP 269 N -3.70 1.61 -0.46 1.42 10.43 -1.26 -4.91 116.55 119.68 2abj n ASP 269 Ca -0.02 -1.77 -0.06 0.00 2.57 0.00 0.00 54.79 55.50 2abj n ASP 269 Cb 0.18 -0.13 -0.03 0.00 1.84 0.00 0.00 41.12 42.98 2abj n ASP 269 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2abj n GLY 270 N 1.08 0.84 3.78 0.44 0.00 -0.54 -5.03 105.19 105.76 2abj n GLY 270 Ca 0.15 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 2abj n GLY 270 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2abj s GLU 271 N -2.41 3.81 0.11 1.61 2.02 -1.26 -4.82 118.70 117.76 2abj s GLU 271 Ca 0.00 -0.20 -0.31 0.00 0.02 0.00 0.00 54.97 54.48 2abj s GLU 271 Cb 0.00 -3.28 -0.10 0.00 0.10 0.00 0.00 34.13 30.85 2abj s GLU 271 CO 0.00 0.52 1.84 -2.00 0.02 0.00 0.00 175.26 175.63 2abj s GLU 272 N -0.27 4.14 -0.07 1.61 2.12 -1.26 -0.37 118.70 124.59 2abj s GLU 272 Ca 0.11 2.59 -0.05 0.00 0.36 0.00 0.00 54.97 57.98 2abj s GLU 272 Cb -0.12 -3.65 0.03 0.00 0.26 0.00 0.00 34.13 30.65 2abj s GLU 272 CO 0.01 -0.85 0.18 -2.00 -0.54 0.00 0.00 175.26 172.05 2abj s GLU 273 N 2.92 0.17 -0.33 4.30 2.12 0.88 -1.72 118.70 127.03 2abj s GLU 273 Ca 0.81 0.33 -0.13 0.00 0.36 0.00 0.00 54.97 56.35 2abj s GLU 273 Cb -0.45 -0.03 -0.02 0.00 0.26 0.00 0.00 34.13 33.88 2abj s GLU 273 CO 0.37 -0.09 0.23 -1.17 -0.54 0.00 0.00 175.26 174.06 2abj s LEU 274 N 0.65 4.45 0.07 2.70 2.96 0.82 -1.07 118.68 129.26 2abj s LEU 274 Ca -0.05 -0.37 0.09 0.00 -0.22 0.00 0.00 54.13 53.59 2abj s LEU 274 Cb -0.06 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2abj s LEU 274 CO -0.03 -0.21 -0.23 0.00 -1.32 0.00 0.00 176.35 174.55 2abj s ALA 275 N 1.73 2.43 -0.03 5.97 0.00 0.55 -1.19 121.76 131.20 2abj s ALA 275 Ca 0.06 -1.31 -0.09 0.00 0.00 0.00 0.00 51.96 50.62 2abj s ALA 275 Cb -0.17 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.42 2abj s ALA 275 CO 0.11 0.55 0.21 -0.08 0.00 0.00 0.00 175.76 176.55 2abj s THR 276 N -0.94 0.05 0.43 0.00 -1.32 -0.60 -0.23 115.64 113.02 2abj s THR 276 Ca 0.14 -0.38 -0.25 0.00 -1.21 0.00 0.00 61.69 59.98 2abj s THR 276 Cb -0.10 -0.43 -0.09 0.00 -1.51 0.00 0.00 72.50 70.36 2abj s THR 276 CO 0.05 -0.21 1.31 -2.65 -2.21 0.00 0.00 174.62 170.91 2abj n PRO 277 N 1.99 2.02 -1.65 7.08 -0.02 -1.21 0.03 135.00 143.25 2abj n PRO 277 Ca -0.19 0.72 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 2abj n PRO 277 Cb 0.57 -2.45 0.05 0.00 -0.02 0.00 0.00 33.50 31.65 2abj n PRO 277 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2abj s PRO 278 N -2.26 2.82 -1.40 0.52 0.04 -1.26 -4.62 135.00 128.85 2abj s PRO 278 Ca 0.61 0.78 -0.15 0.00 0.04 0.00 0.00 61.00 62.28 2abj s PRO 278 Cb -0.49 -1.99 0.06 0.00 0.04 0.00 0.00 34.50 32.12 2abj s PRO 278 CO 0.58 -1.14 2.05 1.28 0.04 0.00 0.00 177.00 179.81 2abj n LEU 279 N -3.13 6.32 -1.49 -3.56 4.77 -1.26 -4.69 117.00 113.96 2abj n LEU 279 Ca 0.07 -4.15 0.11 0.00 -0.03 0.00 0.00 56.01 52.01 2abj n LEU 279 Cb 0.55 -1.66 0.34 0.00 -2.33 0.00 0.00 43.42 40.32 2abj n LEU 279 CO 0.57 0.89 0.80 -0.90 -1.33 0.00 0.00 177.39 177.41 2abj n ASP 280 N 6.43 4.38 0.00 -1.43 3.85 -1.26 -4.93 116.55 123.58 2abj n ASP 280 Ca 0.50 -2.23 0.00 0.00 -0.71 0.00 0.00 54.79 52.35 2abj n ASP 280 Cb 0.41 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.64 2abj n ASP 280 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2abj n GLY 281 N 1.42 2.37 0.73 6.12 0.00 -1.26 -4.93 105.19 109.63 2abj n GLY 281 Ca 0.25 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.36 2abj n GLY 281 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2abj n ILE 282 N -0.89 0.03 -4.47 -0.61 -5.35 -1.26 -3.38 119.36 103.42 2abj n ILE 282 Ca 0.00 -0.51 -0.34 0.00 -0.27 0.00 0.00 62.75 61.63 2abj n ILE 282 Cb 0.00 1.35 -0.14 0.00 -1.74 0.00 0.00 39.64 39.11 2abj n ILE 282 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2abj s ILE 283 N -1.48 3.35 -0.01 7.28 -1.09 -1.26 -4.72 121.20 123.27 2abj s ILE 283 Ca 0.21 -0.54 -0.30 0.00 -2.23 0.00 0.00 60.65 57.79 2abj s ILE 283 Cb 0.15 -2.45 -0.06 0.00 -1.58 0.00 0.00 42.46 38.52 2abj s ILE 283 CO 0.23 0.49 1.47 -0.22 -1.23 0.00 0.00 174.94 175.68 2abj s LEU 284 N 0.61 4.32 -1.08 2.97 1.98 -1.21 -4.28 118.68 121.98 2abj s LEU 284 Ca -0.05 2.16 -0.23 0.00 -2.89 0.00 0.00 54.13 53.12 2abj s LEU 284 Cb -0.15 -3.56 -0.04 0.00 0.66 0.00 0.00 46.19 43.11 2abj s LEU 284 CO 0.03 -0.78 1.86 -2.84 -1.89 0.00 0.00 176.35 172.72 2abj s PRO 285 N 2.77 2.84 0.47 0.98 0.02 -1.26 -4.91 135.00 135.91 2abj s PRO 285 Ca 0.66 -0.97 -0.24 0.00 0.02 0.00 0.00 61.00 60.48 2abj s PRO 285 Cb -0.32 -5.23 -0.07 0.00 0.02 0.00 0.00 34.50 28.89 2abj s PRO 285 CO 0.27 -3.35 1.31 0.20 -0.33 0.00 0.00 177.00 175.10 2abj s GLY 286 N 6.55 2.88 0.09 0.52 0.00 -1.26 -4.96 107.32 111.14 2abj s GLY 286 Ca 0.65 1.24 -0.19 0.00 0.00 0.00 0.00 44.72 46.41 2abj s GLY 286 CO 0.05 1.77 1.55 -2.08 0.00 0.00 0.00 173.10 174.39 2abj h VAL 287 N 1.96 1.24 -0.09 1.40 2.07 -1.98 -2.32 116.25 118.54 2abj h VAL 287 Ca -0.50 -0.81 0.01 0.00 0.82 0.00 0.00 66.70 66.22 2abj h VAL 287 Cb 1.27 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2abj h VAL 287 CO 0.60 0.25 0.02 0.74 0.02 0.00 0.00 177.57 179.21 2abj h THR 288 N 0.21 0.97 -0.57 2.57 2.02 -1.92 -0.69 112.91 115.49 2abj h THR 288 Ca 0.07 -0.02 0.11 0.00 0.77 0.00 0.00 66.41 67.35 2abj h THR 288 Cb 0.35 0.90 -0.11 0.00 -1.74 0.00 0.00 68.15 67.55 2abj h THR 288 CO 0.01 0.01 -0.16 -0.09 0.37 0.00 0.00 175.52 175.66 2abj h ARG 289 N 0.06 -0.01 -0.62 6.66 2.43 -1.88 -0.28 114.38 120.74 2abj h ARG 289 Ca 0.04 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2abj h ARG 289 Cb 0.03 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2abj h ARG 289 CO -0.05 -0.01 0.12 -0.09 -1.51 0.00 0.00 179.97 178.44 2abj h ARG 290 N -0.02 1.01 -0.56 0.20 9.65 -1.03 -2.11 114.38 121.53 2abj h ARG 290 Ca 0.27 -0.26 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2abj h ARG 290 Cb 0.43 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.86 2abj h ARG 290 CO -0.60 0.94 0.35 0.00 2.80 0.00 0.00 179.97 183.46 2abj h ILE 292 N 0.76 1.21 -0.31 0.00 2.04 -0.98 -0.04 117.51 120.18 2abj h ILE 292 Ca 0.20 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.39 2abj h ILE 292 Cb -0.05 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2abj h ILE 292 CO -0.04 0.24 0.15 -0.07 0.00 0.00 0.00 178.15 178.43 2abj h LEU 293 N 0.42 0.23 0.16 1.44 4.07 -1.27 -0.10 115.31 120.26 2abj h LEU 293 Ca 0.11 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.10 2abj h LEU 293 Cb 0.26 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 2abj h LEU 293 CO -0.00 0.17 -0.25 0.44 -1.08 0.00 0.00 178.44 177.72 2abj h ASP 294 N 0.32 -0.69 -0.46 -0.43 3.45 -0.90 -1.16 116.42 116.56 2abj h ASP 294 Ca 0.13 0.08 0.09 0.00 0.43 0.00 0.00 57.03 57.76 2abj h ASP 294 Cb 0.04 0.25 -0.09 0.00 -0.56 0.00 0.00 39.33 38.98 2abj h ASP 294 CO -0.09 -0.34 -0.11 -0.07 -1.57 0.00 0.00 179.24 177.06 2abj h LEU 295 N -0.47 -0.42 -0.55 1.55 4.07 -0.85 -1.72 115.31 116.92 2abj h LEU 295 Ca 0.02 0.14 -0.10 0.00 0.08 0.00 0.00 57.88 58.01 2abj h LEU 295 Cb 0.48 0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.48 2abj h LEU 295 CO -0.12 -0.15 -0.07 0.00 -1.08 0.00 0.00 178.44 177.03 2abj h ALA 296 N 1.46 0.75 -0.45 1.53 0.00 -0.86 -1.39 119.26 120.30 2abj h ALA 296 Ca 0.22 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2abj h ALA 296 Cb 0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2abj h ALA 296 CO -0.47 0.63 0.27 0.45 0.00 0.00 0.00 179.25 180.13 2abj h HIS 297 N 0.89 0.51 -0.44 0.00 3.86 -0.98 -2.93 115.15 116.06 2abj h HIS 297 Ca 0.15 0.01 -0.11 0.00 -1.16 0.00 0.00 60.37 59.26 2abj h HIS 297 Cb 0.63 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 2abj h HIS 297 CO 0.04 0.30 -0.18 1.96 0.86 0.00 0.00 177.93 180.92 2abj h GLN 298 N 0.55 0.85 -0.38 2.45 1.08 -0.94 -3.00 115.11 115.72 2abj h GLN 298 Ca 0.17 -0.33 0.03 0.00 -1.45 0.00 0.00 58.65 57.08 2abj h GLN 298 Cb -0.01 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 2abj h GLN 298 CO -0.07 0.97 0.18 -1.49 -0.95 0.00 0.00 178.83 177.47 2abj h TRP 299 N 0.75 0.33 -2.09 2.96 6.55 -1.22 -3.47 115.95 119.77 2abj h TRP 299 Ca 0.11 0.02 -0.21 0.00 0.95 0.00 0.00 58.89 59.76 2abj h TRP 299 Cb 0.71 -0.09 0.01 0.00 -0.86 0.00 0.00 29.16 28.93 2abj h TRP 299 CO 0.04 0.17 -0.29 0.41 -1.05 0.00 0.00 178.44 177.71 2abj n GLY 300 N -1.21 0.01 0.03 1.49 0.00 -1.11 -4.93 105.19 99.46 2abj n GLY 300 Ca 0.01 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2abj n GLY 300 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2abj n GLU 301 N -2.24 0.67 -4.04 1.61 1.02 -1.26 -5.02 120.64 111.38 2abj n GLU 301 Ca -0.09 -0.15 -0.11 0.00 -0.02 0.00 0.00 57.16 56.79 2abj n GLU 301 Cb 0.58 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.45 2abj n GLU 301 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2abj s PHE 302 N -3.26 0.64 0.17 -0.32 -0.71 -1.26 -5.05 117.98 108.20 2abj s PHE 302 Ca -0.08 -0.97 -0.30 0.00 -1.04 0.00 0.00 56.93 54.54 2abj s PHE 302 Cb 0.12 0.07 -0.08 0.00 -1.21 0.00 0.00 43.02 41.92 2abj s PHE 302 CO 0.86 -1.04 1.09 0.21 -1.34 0.00 0.00 175.22 175.00 2abj s LYS 303 N -3.64 4.60 -0.21 1.99 2.20 -0.70 -4.91 119.74 119.07 2abj s LYS 303 Ca 0.26 1.70 -0.03 0.00 -0.36 0.00 0.00 55.97 57.55 2abj s LYS 303 Cb -0.00 -3.28 -0.00 0.00 -1.51 0.00 0.00 37.83 33.03 2abj s LYS 303 CO 0.13 0.09 -0.07 0.08 -0.36 0.00 0.00 175.35 175.21 2abj s VAL 304 N -0.24 3.10 -0.08 4.02 1.01 -1.26 -0.13 120.40 126.83 2abj s VAL 304 Ca 0.49 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2abj s VAL 304 Cb -0.29 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.71 2abj s VAL 304 CO 0.35 0.44 -0.12 -0.44 0.00 0.00 0.00 175.10 175.33 2abj s SER 305 N 1.44 1.93 -0.34 3.32 0.01 -0.33 -4.99 113.70 114.74 2abj s SER 305 Ca 0.06 -0.32 -0.20 0.00 1.31 0.00 0.00 55.95 56.80 2abj s SER 305 Cb -0.14 -0.87 -0.00 0.00 0.21 0.00 0.00 66.02 65.22 2abj s SER 305 CO -0.05 0.01 0.63 -1.61 0.41 0.00 0.00 173.24 172.62 2abj s GLU 306 N 0.87 3.75 -0.24 12.44 2.02 -1.26 -1.55 118.70 134.73 2abj s GLU 306 Ca -0.11 0.12 -0.26 0.00 0.02 0.00 0.00 54.97 54.74 2abj s GLU 306 Cb -0.15 -3.78 0.09 0.00 0.10 0.00 0.00 34.13 30.38 2abj s GLU 306 CO 0.01 -0.68 0.81 0.50 0.02 0.00 0.00 175.26 175.93 2abj s ARG 307 N 2.66 0.77 0.35 1.61 3.52 0.11 -4.65 118.95 123.31 2abj s ARG 307 Ca 0.24 0.74 -0.27 0.00 -0.13 0.00 0.00 55.73 56.31 2abj s ARG 307 Cb -0.15 0.37 -0.09 0.00 -1.56 0.00 0.00 34.95 33.52 2abj s ARG 307 CO 0.14 -0.13 1.20 0.71 -0.81 0.00 0.00 175.30 176.41 2abj s TYR 308 N 0.03 3.18 -0.04 5.12 4.12 -1.26 -3.29 117.35 125.21 2abj s TYR 308 Ca -0.01 1.54 -0.02 0.00 0.02 0.00 0.00 57.07 58.61 2abj s TYR 308 Cb -0.04 -3.47 0.03 0.00 -1.52 0.00 0.00 41.96 36.96 2abj s TYR 308 CO 0.00 -1.33 0.06 -0.51 0.02 0.00 0.00 175.55 173.79 2abj s LEU 309 N -1.99 0.39 0.38 -1.29 1.02 -1.26 -5.02 118.68 110.91 2abj s LEU 309 Ca 0.51 0.09 0.08 0.00 0.02 0.00 0.00 54.13 54.83 2abj s LEU 309 Cb -0.34 -0.08 -0.04 0.00 0.02 0.00 0.00 46.19 45.75 2abj s LEU 309 CO 0.44 -0.21 0.20 0.42 0.02 0.00 0.00 176.35 177.22 2abj s THR 310 N 1.85 2.73 0.27 5.49 -4.23 -1.26 0.50 115.64 120.99 2abj s THR 310 Ca 0.01 -1.63 -0.04 0.00 -1.18 0.00 0.00 61.69 58.84 2abj s THR 310 Cb -0.12 -2.99 0.26 0.00 1.34 0.00 0.00 72.50 70.99 2abj s THR 310 CO -0.03 -0.09 1.94 0.24 -0.54 0.00 0.00 174.62 176.14 2abj h MET 311 N 1.42 1.23 -0.49 3.99 2.86 -1.53 -2.08 114.93 120.33 2abj h MET 311 Ca -0.43 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.06 2abj h MET 311 Cb 1.25 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 2abj h MET 311 CO 0.64 0.81 -0.01 -0.44 1.06 0.00 0.00 176.91 178.98 2abj h ASP 312 N 1.26 0.86 -0.70 1.22 3.45 -1.86 0.01 116.42 120.67 2abj h ASP 312 Ca 0.34 -0.31 0.12 0.00 0.43 0.00 0.00 57.03 57.61 2abj h ASP 312 Cb -0.14 -0.23 -0.08 0.00 -0.56 0.00 0.00 39.33 38.32 2abj h ASP 312 CO -0.08 0.96 0.29 0.44 -1.57 0.00 0.00 179.24 179.28 2abj h ASP 313 N 0.74 0.30 -0.01 6.45 3.32 -1.90 -0.59 116.42 124.72 2abj h ASP 313 Ca 0.14 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 2abj h ASP 313 Cb 0.53 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 2abj h ASP 313 CO 0.03 0.15 -0.01 0.25 -1.72 0.00 0.00 179.24 177.94 2abj h LEU 314 N 0.47 0.03 -0.78 1.55 6.46 -0.93 -2.26 115.31 119.83 2abj h LEU 314 Ca 0.37 -0.41 -0.13 0.00 -0.12 0.00 0.00 57.88 57.59 2abj h LEU 314 Cb 0.49 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2abj h LEU 314 CO -0.35 0.43 -0.47 0.71 -0.62 0.00 0.00 178.44 178.14 2abj h THR 315 N -0.38 1.33 -0.61 1.05 1.35 -0.89 -1.01 112.91 113.75 2abj h THR 315 Ca 0.00 -1.68 -0.08 0.00 -0.55 0.00 0.00 66.41 64.10 2abj h THR 315 Cb 0.42 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 2abj h THR 315 CO 0.00 0.51 0.08 0.74 -0.25 0.00 0.00 175.52 176.60 2abj h THR 316 N 0.26 1.26 -0.32 6.82 2.02 -1.15 -1.91 112.91 119.89 2abj h THR 316 Ca 0.01 -1.03 -0.13 0.00 0.77 0.00 0.00 66.41 66.04 2abj h THR 316 Cb 0.94 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2abj h THR 316 CO 0.08 0.38 -0.31 0.00 0.37 0.00 0.00 175.52 176.04 2abj h ALA 317 N 1.01 0.84 -0.22 6.16 0.00 -1.06 -2.79 119.26 123.21 2abj h ALA 317 Ca 0.18 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 2abj h ALA 317 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2abj h ALA 317 CO 0.02 0.64 -0.46 -0.07 0.00 0.00 0.00 179.25 179.37 2abj h LEU 318 N 0.59 0.62 -1.24 0.00 3.38 -1.11 0.46 115.31 118.01 2abj h LEU 318 Ca 0.07 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2abj h LEU 318 Cb 0.82 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2abj h LEU 318 CO 0.07 0.99 0.42 -0.08 0.09 0.00 0.00 178.44 179.93 2abj h GLU 319 N 0.46 0.94 -0.63 1.13 4.81 -1.27 -2.64 114.58 117.38 2abj h GLU 319 Ca 0.03 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.04 2abj h GLU 319 Cb 0.99 -0.20 -0.08 0.00 0.63 0.00 0.00 28.75 30.08 2abj h GLU 319 CO 0.09 0.65 0.16 0.41 -0.73 0.00 0.00 179.01 179.60 2abj n GLY 320 N -1.32 3.62 4.09 1.92 0.00 -1.06 -4.96 105.19 107.48 2abj n GLY 320 Ca 0.07 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 2abj n GLY 320 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2abj n ASN 321 N -0.06 -3.92 0.00 1.61 3.02 -0.97 -4.88 115.26 110.05 2abj n ASN 321 Ca 0.35 -0.91 0.11 0.00 -0.03 0.00 0.00 54.58 54.10 2abj n ASN 321 Cb 1.28 -3.17 -0.08 0.00 -0.61 0.00 0.00 39.78 37.20 2abj n ASN 321 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2abj n ARG 322 N -4.47 0.17 -2.91 3.52 1.74 0.16 -4.92 116.66 109.95 2abj n ARG 322 Ca 0.07 -0.04 -0.40 0.00 -0.77 0.00 0.00 57.85 56.70 2abj n ARG 322 Cb 0.50 -1.52 -0.04 0.00 -1.02 0.00 0.00 32.46 30.38 2abj n ARG 322 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2abj s VAL 323 N -3.13 4.80 -0.12 1.55 1.01 -1.24 0.09 120.40 123.36 2abj s VAL 323 Ca 0.04 1.73 -0.14 0.00 0.00 0.00 0.00 61.98 63.61 2abj s VAL 323 Cb 0.15 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2abj s VAL 323 CO 0.85 0.29 -0.27 0.54 0.00 0.00 0.00 175.10 176.52 2abj n ARG 324 N 3.23 0.41 -3.86 2.72 1.74 -0.33 -4.79 116.66 115.79 2abj n ARG 324 Ca 0.00 0.16 -0.12 0.00 -0.77 0.00 0.00 57.85 57.13 2abj n ARG 324 Cb 0.50 -1.22 -0.11 0.00 -1.02 0.00 0.00 32.46 30.62 2abj n ARG 324 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2abj s GLU 325 N -2.69 0.34 -0.06 5.56 2.02 -0.57 -3.33 118.70 119.98 2abj s GLU 325 Ca -0.23 -0.15 0.03 0.00 0.02 0.00 0.00 54.97 54.64 2abj s GLU 325 Cb 0.03 0.14 0.01 0.00 0.10 0.00 0.00 34.13 34.41 2abj s GLU 325 CO 0.33 -0.07 -0.15 1.41 0.02 0.00 0.00 175.26 176.81 2abj s MET 326 N -0.76 1.79 0.02 1.61 1.75 -1.26 -0.16 119.30 122.29 2abj s MET 326 Ca -0.08 -0.51 -0.13 0.00 -1.25 0.00 0.00 55.69 53.72 2abj s MET 326 Cb -0.05 -1.49 0.02 0.00 2.84 0.00 0.00 34.83 36.14 2abj s MET 326 CO 0.01 0.12 0.27 -0.59 -0.65 0.00 0.00 175.02 174.18 2abj s PHE 327 N 0.38 -0.09 0.13 4.11 -0.71 -0.72 -0.12 117.98 120.97 2abj s PHE 327 Ca -0.10 0.02 0.01 0.00 -1.04 0.00 0.00 56.93 55.82 2abj s PHE 327 Cb -0.14 0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.69 2abj s PHE 327 CO 0.03 -0.42 0.28 -1.12 -1.34 0.00 0.00 175.22 172.65 2abj s SER 328 N -1.72 6.36 0.01 1.98 0.01 -0.04 -0.97 113.70 119.33 2abj s SER 328 Ca -0.09 0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.48 2abj s SER 328 Cb -0.03 -1.95 -0.02 0.00 0.21 0.00 0.00 66.02 64.23 2abj s SER 328 CO -0.00 0.07 -0.17 -0.94 0.41 0.00 0.00 173.24 172.62 2abj s SER 329 N -2.96 1.98 -0.02 2.44 1.04 0.07 -0.54 113.70 115.73 2abj s SER 329 Ca 0.36 -0.38 -0.30 0.00 0.48 0.00 0.00 55.95 56.10 2abj s SER 329 Cb -0.12 -0.19 0.11 0.00 0.10 0.00 0.00 66.02 65.93 2abj s SER 329 CO 0.28 0.16 1.18 -0.83 0.98 0.00 0.00 173.24 175.01 2abj s GLY 330 N -0.72 -0.36 0.21 7.32 0.00 -1.14 -0.48 107.32 112.15 2abj s GLY 330 Ca 0.06 0.80 -0.08 0.00 0.00 0.00 0.00 44.72 45.49 2abj s GLY 330 CO 0.00 0.20 1.82 -0.84 0.00 0.00 0.00 173.10 174.28 2abj h THR 331 N 2.00 1.25 0.16 0.90 2.02 -1.90 0.18 112.91 117.51 2abj h THR 331 Ca -0.24 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 2abj h THR 331 Cb 1.20 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 2abj h THR 331 CO 0.27 0.29 -0.07 0.00 0.37 0.00 0.00 175.52 176.37 2abj h ALA 332 N 1.22 -0.21 -0.02 6.16 0.00 -1.97 -3.29 119.26 121.16 2abj h ALA 332 Ca 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2abj h ALA 332 Cb 0.08 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2abj h ALA 332 CO -0.04 -0.59 -0.15 0.00 0.00 0.00 0.00 179.25 178.47 2abj n VAL 334 N 0.47 0.00 -3.77 0.00 3.14 0.05 -4.63 118.33 113.59 2abj n VAL 334 Ca 0.08 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.34 2abj n VAL 334 Cb 0.39 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.04 2abj n VAL 334 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2abj s VAL 335 N 0.00 -0.02 -0.24 1.55 1.01 -1.26 -2.90 120.40 118.54 2abj s VAL 335 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.03 2abj s VAL 335 Cb 0.00 -0.34 0.08 0.00 0.00 0.00 0.00 36.38 36.12 2abj s VAL 335 CO 0.00 0.03 0.06 0.00 0.00 0.00 0.00 175.10 175.19 2abj s PRO 337 N 1.81 3.40 -0.19 0.00 0.04 -1.26 -0.86 135.00 137.94 2abj s PRO 337 Ca 0.03 2.04 -0.05 0.00 0.04 0.00 0.00 61.00 63.06 2abj s PRO 337 Cb -0.17 -2.32 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 2abj s PRO 337 CO -0.16 -0.92 0.00 0.08 0.04 0.00 0.00 177.00 176.05 2abj s VAL 338 N -1.41 4.06 -0.20 -0.36 1.01 0.83 -1.65 120.40 122.69 2abj s VAL 338 Ca 0.68 -0.28 0.15 0.00 0.00 0.00 0.00 61.98 62.53 2abj s VAL 338 Cb -0.35 -2.83 -0.22 0.00 0.00 0.00 0.00 36.38 32.98 2abj s VAL 338 CO 0.42 0.44 0.02 -1.54 0.00 0.00 0.00 175.10 174.45 2abj n SER 339 N 4.05 0.58 -3.77 3.32 3.41 -0.68 -4.32 113.62 116.21 2abj n SER 339 Ca -0.17 -0.02 -0.13 0.00 -0.26 0.00 0.00 58.87 58.29 2abj n SER 339 Cb 0.52 0.77 -0.09 0.00 -0.26 0.00 0.00 64.21 65.14 2abj n SER 339 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2abj s ASP 340 N -5.49 -0.21 -0.12 4.04 1.01 -1.23 0.38 116.67 115.06 2abj s ASP 340 Ca -0.13 0.19 0.01 0.00 0.71 0.00 0.00 52.55 53.34 2abj s ASP 340 Cb 0.06 0.39 0.02 0.00 1.01 0.00 0.00 42.92 44.39 2abj s ASP 340 CO 0.75 -0.37 -0.14 -0.63 0.21 0.00 0.00 175.17 174.98 2abj s ILE 341 N -0.99 1.48 -0.34 0.77 1.01 0.36 -0.43 121.20 123.06 2abj s ILE 341 Ca -0.11 -0.62 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 2abj s ILE 341 Cb -0.05 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 41.05 2abj s ILE 341 CO 0.03 0.44 0.70 -0.76 0.00 0.00 0.00 174.94 175.35 2abj s LEU 342 N 1.14 4.17 -0.17 2.97 2.01 0.13 -0.93 118.68 128.00 2abj s LEU 342 Ca -0.03 0.33 -0.07 0.00 0.01 0.00 0.00 54.13 54.37 2abj s LEU 342 Cb -0.14 -2.90 0.07 0.00 0.01 0.00 0.00 46.19 43.22 2abj s LEU 342 CO -0.04 -0.62 0.38 -0.47 1.01 0.00 0.00 176.35 176.61 2abj s TYR 343 N 2.85 -0.62 -1.30 0.29 6.14 -0.56 -0.75 117.35 123.40 2abj s TYR 343 Ca 0.28 1.28 -0.01 0.00 0.64 0.00 0.00 57.07 59.26 2abj s TYR 343 Cb -0.14 0.21 -0.00 0.00 0.42 0.00 0.00 41.96 42.45 2abj s TYR 343 CO 0.15 -0.39 0.69 1.63 0.64 0.00 0.00 175.55 178.26 2abj n LYS 344 N 4.85 -4.57 -0.12 4.97 5.02 -1.26 -2.34 118.16 124.72 2abj n LYS 344 Ca -0.15 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 56.74 2abj n LYS 344 Cb 0.52 -5.10 0.00 0.00 -0.02 0.00 0.00 35.03 30.43 2abj n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2abj n GLY 345 N -1.60 2.07 3.75 0.72 0.00 -1.26 -4.99 105.19 103.89 2abj n GLY 345 Ca -0.29 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 2abj n GLY 345 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2abj s GLU 346 N -0.03 2.72 -0.39 1.61 2.02 -0.99 -5.10 118.70 118.54 2abj s GLU 346 Ca 0.00 -1.02 -0.13 0.00 0.02 0.00 0.00 54.97 53.84 2abj s GLU 346 Cb 0.00 -2.51 0.03 0.00 0.10 0.00 0.00 34.13 31.75 2abj s GLU 346 CO 0.00 0.45 0.25 0.99 0.02 0.00 0.00 175.26 176.97 2abj s THR 347 N -1.87 4.88 -0.30 3.63 2.01 -1.26 -1.50 115.64 121.23 2abj s THR 347 Ca 0.30 -0.79 -0.15 0.00 0.31 0.00 0.00 61.69 61.36 2abj s THR 347 Cb -0.09 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 2abj s THR 347 CO 0.22 -0.29 0.39 -0.63 -0.69 0.00 0.00 174.62 173.62 2abj s ILE 348 N 1.61 5.15 0.11 1.82 1.01 -0.11 -4.96 121.20 125.83 2abj s ILE 348 Ca 0.03 0.43 -0.29 0.00 0.00 0.00 0.00 60.65 60.82 2abj s ILE 348 Cb -0.19 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.46 2abj s ILE 348 CO 0.08 0.06 0.92 -2.28 0.00 0.00 0.00 174.94 173.72 2abj s HIS 349 N 2.10 3.81 -0.17 3.97 5.65 -1.26 -0.49 115.29 128.90 2abj s HIS 349 Ca 0.15 1.75 -0.05 0.00 0.25 0.00 0.00 55.06 57.16 2abj s HIS 349 Cb -0.16 -3.00 -0.03 0.00 -1.18 0.00 0.00 32.58 28.21 2abj s HIS 349 CO 0.11 0.24 -0.01 0.42 -0.65 0.00 0.00 174.74 174.85 2abj s ILE 350 N -0.13 4.06 -0.53 0.89 -1.09 0.16 -4.95 121.20 119.62 2abj s ILE 350 Ca 0.45 -0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.58 2abj s ILE 350 Cb -0.23 -2.81 0.00 0.00 -1.58 0.00 0.00 42.46 37.84 2abj s ILE 350 CO 0.29 0.47 0.73 -0.81 -1.23 0.00 0.00 174.94 174.39 2abj n PRO 351 N 3.73 0.99 -0.18 2.79 -0.04 -1.26 -4.46 135.00 136.58 2abj n PRO 351 Ca -0.17 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.25 2abj n PRO 351 Cb 0.52 -1.26 0.03 0.00 -0.04 0.00 0.00 33.50 32.75 2abj n PRO 351 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2abj h THR 352 N 0.00 0.31 0.00 0.52 2.02 -1.74 -1.48 112.91 112.55 2abj h THR 352 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 2abj h THR 352 Cb 0.73 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2abj h THR 352 CO 0.00 0.00 -0.71 0.24 0.37 0.00 0.00 175.52 175.42 2abj h MET 353 N -0.10 0.00 0.00 6.66 2.86 -1.86 -2.58 114.93 119.92 2abj h MET 353 Ca 0.25 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2abj h MET 353 Cb 0.49 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 2abj h MET 353 CO -0.61 0.71 -0.01 0.93 1.06 0.00 0.00 176.91 179.00 2abj h GLU 354 N 0.00 0.00 -0.83 1.72 3.07 -1.75 -2.90 114.58 113.89 2abj h GLU 354 Ca -0.01 0.00 -0.39 0.00 -0.50 0.00 0.00 59.36 58.46 2abj h GLU 354 Cb 1.27 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 28.95 2abj h GLU 354 CO 0.09 0.01 0.45 0.09 -1.40 0.00 0.00 179.01 178.25 2abj n ASN 355 N -3.10 3.78 0.00 1.42 3.02 -0.61 -5.00 115.26 114.77 2abj n ASN 355 Ca 0.01 -3.55 0.00 0.00 -0.03 0.00 0.00 54.58 51.01 2abj n ASN 355 Cb 0.32 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 2abj n ASN 355 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2abj n GLY 356 N -0.93 1.88 3.62 7.41 0.00 -1.09 -1.00 105.19 115.08 2abj n GLY 356 Ca 0.51 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2abj n GLY 356 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2abj s PRO 357 N 0.00 3.93 0.12 1.61 0.04 -1.25 -4.85 135.00 134.60 2abj s PRO 357 Ca 0.00 0.87 -0.30 0.00 0.04 0.00 0.00 61.00 61.62 2abj s PRO 357 Cb 0.00 -3.80 -0.08 0.00 0.04 0.00 0.00 34.50 30.65 2abj s PRO 357 CO 0.00 -1.09 1.60 -0.22 0.04 0.00 0.00 177.00 177.33 2abj h LYS 358 N 8.53 -0.56 0.04 4.56 1.63 -1.35 -1.21 116.57 128.20 2abj h LYS 358 Ca -0.21 0.04 -0.11 0.00 -0.85 0.00 0.00 60.65 59.51 2abj h LYS 358 Cb 1.06 0.13 0.01 0.00 -0.60 0.00 0.00 32.23 32.83 2abj h LYS 358 CO 1.07 -0.37 -0.47 1.25 -3.45 0.00 0.00 179.45 177.48 2abj h LEU 359 N -0.58 0.35 -0.71 5.20 5.85 -1.98 -2.27 115.31 121.17 2abj h LEU 359 Ca 0.04 -0.84 0.12 0.00 0.84 0.00 0.00 57.88 58.04 2abj h LEU 359 Cb 0.64 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.47 2abj h LEU 359 CO -0.26 1.15 0.28 0.00 -0.34 0.00 0.00 178.44 179.27 2abj h ALA 360 N 0.20 0.96 -0.45 1.25 0.00 -1.97 0.90 119.26 120.15 2abj h ALA 360 Ca -0.07 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2abj h ALA 360 Cb 1.26 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 2abj h ALA 360 CO 0.09 -0.19 0.09 0.77 0.00 0.00 0.00 179.25 180.01 2abj h SER 361 N 0.44 0.71 -0.61 0.00 0.02 -1.27 -1.47 113.55 111.37 2abj h SER 361 Ca 0.37 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 2abj h SER 361 Cb 0.53 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2abj h SER 361 CO -0.37 0.77 0.40 -0.09 -1.14 0.00 0.00 176.83 176.41 2abj h ARG 362 N 0.61 0.79 -0.13 3.45 2.43 -0.64 -1.12 114.38 119.76 2abj h ARG 362 Ca 0.14 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2abj h ARG 362 Cb 0.36 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2abj h ARG 362 CO 0.01 0.52 0.01 0.82 -1.51 0.00 0.00 179.97 179.82 2abj h ILE 363 N 0.81 1.24 -0.51 1.20 2.04 -0.82 -1.40 117.51 120.07 2abj h ILE 363 Ca 0.23 -0.76 0.05 0.00 1.00 0.00 0.00 64.86 65.38 2abj h ILE 363 Cb -0.07 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 2abj h ILE 363 CO -0.06 0.22 0.24 0.25 0.00 0.00 0.00 178.15 178.81 2abj h LEU 364 N -0.02 0.33 -0.38 1.44 5.85 -1.13 0.66 115.31 122.07 2abj h LEU 364 Ca 0.04 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2abj h LEU 364 Cb 0.33 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2abj h LEU 364 CO 0.00 0.23 0.21 0.28 -0.34 0.00 0.00 178.44 178.82 2abj h SER 365 N 0.47 0.47 -0.13 1.25 0.02 -1.16 -0.37 113.55 114.10 2abj h SER 365 Ca 0.23 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2abj h SER 365 Cb 0.17 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2abj h SER 365 CO -0.18 0.42 0.02 0.50 -1.14 0.00 0.00 176.83 176.45 2abj h LYS 366 N 0.48 0.22 -0.57 3.45 1.63 -0.91 -0.16 116.57 120.70 2abj h LYS 366 Ca 0.13 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.83 2abj h LYS 366 Cb 0.05 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.63 2abj h LYS 366 CO -0.02 0.42 0.22 -0.07 -3.45 0.00 0.00 179.45 176.55 2abj h LEU 367 N -0.01 0.80 -0.59 5.20 3.38 -0.84 -2.38 115.31 120.88 2abj h LEU 367 Ca 0.04 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 2abj h LEU 367 Cb 0.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2abj h LEU 367 CO 0.00 0.76 -0.39 0.71 0.09 0.00 0.00 178.44 179.62 2abj h THR 368 N 0.79 1.29 -0.44 0.22 1.35 -1.04 -0.69 112.91 114.39 2abj h THR 368 Ca 0.19 -1.56 0.08 0.00 -0.55 0.00 0.00 66.41 64.58 2abj h THR 368 Cb 0.22 1.48 -0.07 0.00 -1.73 0.00 0.00 68.15 68.05 2abj h THR 368 CO -0.01 0.50 -0.01 0.44 -0.25 0.00 0.00 175.52 176.18 2abj h ASP 369 N 0.57 -0.21 0.20 5.36 5.19 -0.88 -0.34 116.42 126.31 2abj h ASP 369 Ca 0.05 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2abj h ASP 369 Cb 0.92 0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2abj h ASP 369 CO 0.08 -0.07 -0.09 0.40 -3.12 0.00 0.00 179.24 176.44 2abj h ILE 370 N 0.09 0.87 -0.84 0.35 2.04 -1.24 0.43 117.51 119.21 2abj h ILE 370 Ca 0.22 -0.33 0.09 0.00 1.00 0.00 0.00 64.86 65.84 2abj h ILE 370 Cb 0.32 1.07 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 2abj h ILE 370 CO -0.38 0.08 0.49 1.56 0.00 0.00 0.00 178.15 179.90 2abj h GLN 371 N -0.42 0.81 -0.45 2.37 4.20 -0.84 -2.08 115.11 118.69 2abj h GLN 371 Ca -0.03 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2abj h GLN 371 Cb 0.33 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2abj h GLN 371 CO 0.04 0.54 0.00 0.66 -0.67 0.00 0.00 178.83 179.40 2abj n TYR 372 N -4.71 0.60 -1.30 2.96 4.02 -0.16 -4.72 117.16 113.85 2abj n TYR 372 Ca 0.13 -0.30 -0.07 0.00 -0.01 0.00 0.00 57.90 57.66 2abj n TYR 372 Cb 0.26 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 2abj n TYR 372 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2abj n GLY 373 N 1.26 0.81 0.14 2.72 0.00 -0.78 -1.10 105.19 108.24 2abj n GLY 373 Ca 0.16 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.37 2abj n GLY 373 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2abj h ARG 374 N 0.00 0.25 -5.41 1.61 3.08 -0.40 -3.43 114.38 110.08 2abj h ARG 374 Ca -0.14 -0.24 -0.68 0.00 0.07 0.00 0.00 59.98 58.99 2abj h ARG 374 Cb 0.52 0.06 -0.32 0.00 0.08 0.00 0.00 29.97 30.31 2abj h ARG 374 CO 0.20 0.93 -0.86 -2.00 -1.07 0.00 0.00 179.97 177.17 2abj s GLU 375 N -3.39 3.06 0.02 0.04 2.12 -0.93 -4.97 118.70 114.65 2abj s GLU 375 Ca -0.04 -0.84 -0.30 0.00 0.36 0.00 0.00 54.97 54.15 2abj s GLU 375 Cb 0.10 -2.35 -0.04 0.00 0.26 0.00 0.00 34.13 32.10 2abj s GLU 375 CO 0.83 0.21 1.08 -1.21 -0.54 0.00 0.00 175.26 175.63 2abj s GLU 376 N 0.28 4.49 0.08 4.30 2.02 -1.26 -4.37 118.70 124.24 2abj s GLU 376 Ca -0.16 1.57 -0.16 0.00 0.02 0.00 0.00 54.97 56.24 2abj s GLU 376 Cb -0.17 -3.42 0.03 0.00 0.10 0.00 0.00 34.13 30.67 2abj s GLU 376 CO 0.08 -0.16 0.38 0.45 0.02 0.00 0.00 175.26 176.02 2abj s SER 377 N 1.06 -0.22 0.00 -0.19 0.15 -1.26 -5.03 113.70 108.21 2abj s SER 377 Ca 0.55 -0.18 0.22 0.00 0.70 0.00 0.00 55.95 57.23 2abj s SER 377 Cb -0.24 0.43 1.15 0.00 -1.71 0.00 0.00 66.02 65.65 2abj s SER 377 CO 0.28 -0.73 1.69 -0.90 1.20 0.00 0.00 173.24 174.78 2abj n ASP 378 N 0.22 0.00 0.26 5.45 5.75 -1.26 -3.03 116.55 123.94 2abj n ASP 378 Ca -0.17 -0.22 0.14 0.00 -0.01 0.00 0.00 54.79 54.53 2abj n ASP 378 Cb 0.61 -0.20 0.67 0.00 -1.03 0.00 0.00 41.12 41.18 2abj n ASP 378 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 2abj h TRP 379 N 0.00 0.00 -3.12 2.11 4.06 -1.96 -3.44 115.95 113.59 2abj h TRP 379 Ca 0.00 0.00 -0.63 0.00 2.06 0.00 0.00 58.89 60.32 2abj h TRP 379 Cb 0.14 0.00 -0.10 0.00 -1.00 0.00 0.00 29.16 28.20 2abj h TRP 379 CO 0.00 0.10 -0.63 0.95 -3.56 0.00 0.00 178.44 175.30 2abj s THR 380 N -3.82 4.14 -0.05 1.49 -4.23 -1.17 -0.12 115.64 111.88 2abj s THR 380 Ca -0.00 -1.04 0.01 0.00 -1.18 0.00 0.00 61.69 59.48 2abj s THR 380 Cb 0.11 -3.02 0.02 0.00 1.34 0.00 0.00 72.50 70.94 2abj s THR 380 CO 0.57 0.04 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.99 2abj s ILE 381 N -1.47 0.72 0.24 2.99 1.01 -0.31 -4.96 121.20 119.41 2abj s ILE 381 Ca 0.28 -0.24 -0.30 0.00 0.00 0.00 0.00 60.65 60.39 2abj s ILE 381 Cb -0.11 -0.71 -0.09 0.00 0.01 0.00 0.00 42.46 41.56 2abj s ILE 381 CO 0.20 0.26 1.15 -0.69 0.00 0.00 0.00 174.94 175.86 2abj s VAL 382 N 0.81 3.51 0.19 2.92 1.01 -1.26 -0.10 120.40 127.47 2abj s VAL 382 Ca -0.13 1.40 -0.32 0.00 0.00 0.00 0.00 61.98 62.93 2abj s VAL 382 Cb -0.15 -3.89 -0.16 0.00 0.00 0.00 0.00 36.38 32.18 2abj s VAL 382 CO 0.01 0.28 1.02 -0.11 0.00 0.00 0.00 175.10 176.31 2abj n LEU 383 N 1.77 1.02 0.00 3.92 0.00 0.08 -4.89 117.00 118.90 2abj n LEU 383 Ca 0.01 1.15 0.00 0.00 0.00 0.00 0.00 56.01 57.17 2abj n LEU 383 Cb 0.45 -1.17 0.00 0.00 0.00 0.00 0.00 43.42 42.70 2abj n LEU 383 CO 0.55 -1.64 0.17 -1.20 0.00 0.00 0.00 177.39 175.27