#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsu s LYS 2 N 0.00 3.14 -0.33 -0.72 1.02 0.07 -4.98 119.74 117.93 2dsu s LYS 2 Ca 0.00 -0.46 0.01 0.00 0.02 0.00 0.00 55.97 55.54 2dsu s LYS 2 Cb 0.00 -2.91 0.10 0.00 -0.52 0.00 0.00 37.83 34.51 2dsu s LYS 2 CO 0.00 0.65 0.11 -1.17 -0.92 0.00 0.00 175.35 174.02 2dsu s LEU 3 N -1.79 2.79 -0.21 3.17 0.20 -1.26 -1.07 118.68 120.52 2dsu s LEU 3 Ca 0.24 -1.87 -0.19 0.00 0.69 0.00 0.00 54.13 53.00 2dsu s LEU 3 Cb -0.12 -1.04 -0.03 0.00 -0.43 0.00 0.00 46.19 44.57 2dsu s LEU 3 CO 0.15 -0.39 0.55 -0.63 -0.29 0.00 0.00 176.35 175.75 2dsu s ILE 4 N 1.32 5.07 -0.06 6.68 -1.09 0.58 -1.26 121.20 132.44 2dsu s ILE 4 Ca 0.11 1.02 0.04 0.00 -2.23 0.00 0.00 60.65 59.58 2dsu s ILE 4 Cb -0.18 -3.87 0.00 0.00 -1.58 0.00 0.00 42.46 36.82 2dsu s ILE 4 CO -0.19 0.14 -0.17 0.00 -1.23 0.00 0.00 174.94 173.49 2dsu s TYR 6 N 0.32 3.62 -0.06 0.00 1.51 -0.77 0.12 117.35 122.09 2dsu s TYR 6 Ca -0.11 0.91 0.03 0.00 -1.01 0.00 0.00 57.07 56.90 2dsu s TYR 6 Cb -0.14 -2.25 0.00 0.00 -0.11 0.00 0.00 41.96 39.46 2dsu s TYR 6 CO 0.04 0.52 -0.16 -0.47 -1.11 0.00 0.00 175.55 174.37 2dsu s TYR 7 N -1.36 1.68 -0.14 2.71 5.04 0.01 -0.93 117.35 124.36 2dsu s TYR 7 Ca 0.33 -0.57 -0.05 0.00 -2.44 0.00 0.00 57.07 54.33 2dsu s TYR 7 Cb -0.15 -1.17 -0.04 0.00 0.35 0.00 0.00 41.96 40.96 2dsu s TYR 7 CO 0.18 -0.24 0.04 0.95 -1.34 0.00 0.00 175.55 175.14 2dsu s THR 8 N 0.34 4.66 0.21 4.34 -4.23 -1.26 -1.51 115.64 118.19 2dsu s THR 8 Ca -0.10 -0.10 -0.09 0.00 -1.18 0.00 0.00 61.69 60.22 2dsu s THR 8 Cb -0.14 -3.04 0.16 0.00 1.34 0.00 0.00 72.50 70.82 2dsu s THR 8 CO 0.04 0.53 1.72 0.28 -0.54 0.00 0.00 174.62 176.65 2dsu h SER 9 N 5.98 0.13 0.51 3.99 0.02 -1.56 -2.63 113.55 119.99 2dsu h SER 9 Ca -0.43 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2dsu h SER 9 Cb 1.19 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2dsu h SER 9 CO 0.63 0.07 0.00 -2.67 -1.14 0.00 0.00 176.83 173.72 2dsu n TRP 10 N -5.06 0.00 0.50 3.45 2.14 -1.26 -3.19 117.44 114.02 2dsu n TRP 10 Ca 0.09 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.77 2dsu n TRP 10 Cb 0.31 -0.37 0.43 0.00 -0.81 0.00 0.00 31.31 30.87 2dsu n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 2dsu n SER 11 N -1.37 0.41 0.21 -0.67 3.41 -0.99 -2.47 113.62 112.15 2dsu n SER 11 Ca 0.08 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.35 2dsu n SER 11 Cb 0.19 -0.68 0.46 0.00 -0.26 0.00 0.00 64.21 63.93 2dsu n SER 11 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2dsu h GLN 12 N 0.00 0.00 -0.00 4.33 3.07 -1.56 -2.29 115.11 118.66 2dsu h GLN 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2dsu h GLN 12 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.93 2dsu h GLN 12 CO 0.00 0.28 -0.15 0.66 0.09 0.00 0.00 178.83 179.71 2dsu n TYR 13 N -3.63 0.00 -2.08 0.06 4.01 -1.03 -4.51 117.16 109.97 2dsu n TYR 13 Ca -0.01 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.34 2dsu n TYR 13 Cb 0.41 -0.27 -0.00 0.00 -0.31 0.00 0.00 39.34 39.16 2dsu n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2dsu s ARG 14 N -2.69 3.94 0.50 -0.72 0.52 -1.20 -4.97 118.95 114.33 2dsu s ARG 14 Ca 0.22 2.10 -0.20 0.00 -0.52 0.00 0.00 55.73 57.34 2dsu s ARG 14 Cb 0.19 -2.71 -0.08 0.00 0.52 0.00 0.00 34.95 32.87 2dsu s ARG 14 CO 0.53 -0.50 1.05 -1.83 0.02 0.00 0.00 175.30 174.57 2dsu s GLU 15 N -2.29 3.73 6.20 3.54 -1.05 -1.26 -2.75 118.70 124.82 2dsu s GLU 15 Ca 0.58 1.39 0.00 0.00 -0.15 0.00 0.00 54.97 56.79 2dsu s GLU 15 Cb -0.37 -2.08 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 2dsu s GLU 15 CO 0.47 -0.50 0.00 0.41 0.95 0.00 0.00 175.26 176.59 2dsu n GLY 16 N -0.21 3.26 0.29 -3.83 0.00 -1.26 -2.19 105.19 101.25 2dsu n GLY 16 Ca 0.10 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.12 2dsu n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dsu h ASP 17 N 1.89 0.00 0.25 1.61 3.32 -2.03 -2.25 116.42 119.21 2dsu h ASP 17 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2dsu h ASP 17 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2dsu h ASP 17 CO 0.00 0.03 -0.13 1.23 -1.72 0.00 0.00 179.24 178.65 2dsu h GLY 18 N 0.18 0.00 -5.13 2.75 0.00 -1.69 -3.43 103.07 95.74 2dsu h GLY 18 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2dsu h GLY 18 CO 0.00 0.00 1.01 -1.26 0.00 0.00 0.00 176.54 176.29 2dsu n SER 19 N -3.92 3.63 -3.90 0.19 2.88 -0.85 -4.73 113.62 106.92 2dsu n SER 19 Ca -0.02 1.02 -0.24 0.00 -1.33 0.00 0.00 58.87 58.30 2dsu n SER 19 Cb 0.22 -1.48 -0.17 0.00 -0.75 0.00 0.00 64.21 62.04 2dsu n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dsu s PHE 21 N 1.39 2.68 0.51 0.00 0.40 -1.26 -3.39 117.98 118.31 2dsu s PHE 21 Ca -0.02 -0.21 0.32 0.00 -0.60 0.00 0.00 56.93 56.41 2dsu s PHE 21 Cb -0.13 -1.24 1.44 0.00 0.51 0.00 0.00 43.02 43.59 2dsu s PHE 21 CO -0.03 0.57 1.81 -1.35 0.70 0.00 0.00 175.22 176.92 2dsu h PRO 22 N 2.38 0.09 0.00 0.24 0.11 -1.93 -0.59 132.00 132.30 2dsu h PRO 22 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2dsu h PRO 22 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2dsu h PRO 22 CO 0.58 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03 2dsu n ASP 23 N -4.30 0.00 0.05 -2.05 3.85 -1.26 -1.69 116.55 111.15 2dsu n ASP 23 Ca 0.24 -0.18 0.13 0.00 -0.71 0.00 0.00 54.79 54.27 2dsu n ASP 23 Cb 1.11 -0.19 0.37 0.00 -1.35 0.00 0.00 41.12 41.06 2dsu n ASP 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dsu n ALA 24 N -1.19 2.64 -2.56 2.12 0.00 -0.23 -4.84 120.51 116.45 2dsu n ALA 24 Ca 0.10 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2dsu n ALA 24 Cb 0.12 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 2dsu n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dsu s ILE 25 N -3.08 4.48 -0.17 0.00 1.01 -0.68 -4.99 121.20 117.77 2dsu s ILE 25 Ca 0.10 1.78 -0.29 0.00 0.00 0.00 0.00 60.65 62.24 2dsu s ILE 25 Cb 0.15 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2dsu s ILE 25 CO 0.63 0.07 1.49 -0.62 0.00 0.00 0.00 174.94 176.50 2dsu s ASP 26 N 1.18 6.66 0.61 3.58 -1.08 -1.26 -4.90 116.67 121.46 2dsu s ASP 26 Ca 0.54 1.77 0.33 0.00 -0.52 0.00 0.00 52.55 54.66 2dsu s ASP 26 Cb -0.23 -2.53 1.91 0.00 -1.46 0.00 0.00 42.92 40.60 2dsu s ASP 26 CO 0.24 -1.00 2.24 -0.65 0.52 0.00 0.00 175.17 176.52 2dsu h PRO 27 N 9.49 0.00 -0.17 4.34 0.11 -1.94 -2.67 132.00 141.15 2dsu h PRO 27 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2dsu h PRO 27 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2dsu h PRO 27 CO 0.98 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.96 2dsu n PHE 28 N -3.66 0.20 0.12 0.65 3.72 -1.26 -4.57 117.46 112.66 2dsu n PHE 28 Ca -0.02 -0.10 -0.10 0.00 -0.05 0.00 0.00 57.45 57.18 2dsu n PHE 28 Cb 0.14 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.61 2dsu n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dsu h LEU 29 N 4.62 -0.32-10.10 4.37 5.85 -1.88 -3.47 115.31 114.39 2dsu h LEU 29 Ca 0.00 -0.19 -0.48 0.00 0.84 0.00 0.00 57.88 58.05 2dsu h LEU 29 Cb 1.00 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 2dsu h LEU 29 CO 0.00 0.16 -0.43 0.00 -0.34 0.00 0.00 178.44 177.83 2dsu n THR 31 N -1.41 1.56 -3.97 0.00 -2.24 -0.39 -4.91 114.28 102.92 2dsu n THR 31 Ca -0.02 -0.80 -0.16 0.00 -2.27 0.00 0.00 64.05 60.79 2dsu n THR 31 Cb 0.59 -0.93 -0.16 0.00 -2.10 0.00 0.00 70.33 67.73 2dsu n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dsu s HIS 32 N -2.57 0.32 -0.10 4.78 3.76 -1.03 -2.23 115.29 118.22 2dsu s HIS 32 Ca -0.07 -0.02 0.02 0.00 -0.15 0.00 0.00 55.06 54.84 2dsu s HIS 32 Cb 0.07 -0.35 -0.01 0.00 1.11 0.00 0.00 32.58 33.40 2dsu s HIS 32 CO 0.82 -0.09 -0.19 0.08 -0.85 0.00 0.00 174.74 174.51 2dsu s VAL 33 N 0.70 2.56 -0.16 -0.90 1.01 -0.40 -0.27 120.40 122.95 2dsu s VAL 33 Ca -0.07 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2dsu s VAL 33 Cb -0.10 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 2dsu s VAL 33 CO -0.01 0.55 -0.11 -0.63 0.00 0.00 0.00 175.10 174.89 2dsu s ILE 34 N 0.20 3.04 -0.14 2.22 1.01 0.12 -1.24 121.20 126.40 2dsu s ILE 34 Ca -0.11 -0.65 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 2dsu s ILE 34 Cb -0.16 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 2dsu s ILE 34 CO 0.06 0.50 0.62 -0.47 0.00 0.00 0.00 174.94 175.65 2dsu s TYR 35 N 0.73 3.47 -0.08 3.97 5.04 -0.24 -0.81 117.35 129.43 2dsu s TYR 35 Ca -0.05 1.02 0.05 0.00 -2.44 0.00 0.00 57.07 55.65 2dsu s TYR 35 Cb -0.15 -2.75 -0.00 0.00 0.35 0.00 0.00 41.96 39.40 2dsu s TYR 35 CO 0.02 -0.02 -0.24 -1.12 -1.34 0.00 0.00 175.55 172.84 2dsu s SER 36 N 0.95 3.10 0.09 4.32 0.01 -0.57 -0.36 113.70 121.23 2dsu s SER 36 Ca 0.31 -0.54 0.02 0.00 1.31 0.00 0.00 55.95 57.05 2dsu s SER 36 Cb -0.16 -1.20 -0.04 0.00 0.21 0.00 0.00 66.02 64.82 2dsu s SER 36 CO 0.13 0.19 -0.07 -0.36 0.41 0.00 0.00 173.24 173.53 2dsu s PHE 37 N 0.15 0.90 0.34 2.43 0.08 -1.26 -1.21 117.98 119.41 2dsu s PHE 37 Ca -0.13 -0.80 0.01 0.00 0.12 0.00 0.00 56.93 56.13 2dsu s PHE 37 Cb -0.16 -0.51 -0.03 0.00 -0.57 0.00 0.00 43.02 41.74 2dsu s PHE 37 CO 0.07 -0.11 0.53 0.00 -0.10 0.00 0.00 175.22 175.62 2dsu s ALA 38 N -3.07 3.73 0.50 5.36 0.00 0.18 -4.46 121.76 124.00 2dsu s ALA 38 Ca 0.07 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.13 2dsu s ALA 38 Cb 0.01 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 21.08 2dsu s ALA 38 CO -0.03 -0.01 0.32 1.21 0.00 0.00 0.00 175.76 177.25 2dsu s ASN 39 N -4.04 4.60 -0.12 0.00 2.47 0.17 -3.15 114.94 114.86 2dsu s ASN 39 Ca 0.40 -1.18 0.00 0.00 0.42 0.00 0.00 52.86 52.50 2dsu s ASN 39 Cb -0.10 0.10 0.02 0.00 -1.45 0.00 0.00 41.25 39.82 2dsu s ASN 39 CO 0.35 -0.90 -0.12 -0.63 -3.72 0.00 0.00 177.10 172.09 2dsu s ILE 40 N -2.70 1.31 -0.05 -5.21 1.01 -1.26 -0.51 121.20 113.78 2dsu s ILE 40 Ca 0.35 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.54 2dsu s ILE 40 Cb -0.01 -1.25 0.01 0.00 0.01 0.00 0.00 42.46 41.22 2dsu s ILE 40 CO 0.21 0.41 -0.11 -0.55 0.00 0.00 0.00 174.94 174.90 2dsu s SER 41 N 1.44 1.56 -1.57 3.58 0.15 0.70 -4.74 113.70 114.82 2dsu s SER 41 Ca 0.02 -0.25 -0.15 0.00 0.70 0.00 0.00 55.95 56.26 2dsu s SER 41 Cb -0.13 -0.61 0.11 0.00 -1.71 0.00 0.00 66.02 63.68 2dsu s SER 41 CO -0.07 0.05 0.91 0.59 1.20 0.00 0.00 173.24 175.91 2dsu n ASN 42 N 3.60 -4.39 -2.23 5.45 5.03 -1.26 -0.38 115.26 121.08 2dsu n ASN 42 Ca -0.21 -0.82 -0.20 0.00 0.87 0.00 0.00 54.58 54.21 2dsu n ASN 42 Cb 0.52 -3.53 -0.02 0.00 -1.02 0.00 0.00 39.78 35.73 2dsu n ASN 42 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2dsu n ASN 43 N -2.75 -5.77 -4.11 6.41 3.02 -1.26 -4.98 115.26 105.83 2dsu n ASN 43 Ca 0.05 0.05 -0.17 0.00 -0.03 0.00 0.00 54.58 54.48 2dsu n ASN 43 Cb 0.51 -4.82 -0.12 0.00 -0.61 0.00 0.00 39.78 34.74 2dsu n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2dsu s GLU 44 N -4.85 0.71 0.54 3.52 2.02 0.49 -2.38 118.70 118.75 2dsu s GLU 44 Ca 0.00 -0.79 -0.21 0.00 0.02 0.00 0.00 54.97 53.99 2dsu s GLU 44 Cb 0.00 -0.63 -0.05 0.00 0.10 0.00 0.00 34.13 33.55 2dsu s GLU 44 CO 0.00 0.14 1.26 -1.50 0.02 0.00 0.00 175.26 175.19 2dsu s ILE 45 N -1.13 2.50 0.24 -1.63 2.07 -1.26 -0.22 121.20 121.76 2dsu s ILE 45 Ca -0.04 0.35 -0.18 0.00 -1.41 0.00 0.00 60.65 59.38 2dsu s ILE 45 Cb -0.09 -3.17 0.02 0.00 0.13 0.00 0.00 42.46 39.35 2dsu s ILE 45 CO 0.01 -0.02 0.58 -0.62 -1.91 0.00 0.00 174.94 172.98 2dsu s ASP 46 N -1.24 -0.22 0.89 4.50 2.15 0.33 -4.76 116.67 118.31 2dsu s ASP 46 Ca 0.71 -0.64 -0.12 0.00 0.43 0.00 0.00 52.55 52.94 2dsu s ASP 46 Cb -0.35 0.63 0.12 0.00 -0.30 0.00 0.00 42.92 43.03 2dsu s ASP 46 CO 0.40 -1.18 1.10 0.42 -0.17 0.00 0.00 175.17 175.74 2dsu s THR 47 N -3.93 2.58 0.04 1.71 -4.23 -1.26 -0.66 115.64 109.90 2dsu s THR 47 Ca 0.13 0.19 -0.01 0.00 -1.18 0.00 0.00 61.69 60.82 2dsu s THR 47 Cb -0.03 -2.80 -0.01 0.00 1.34 0.00 0.00 72.50 71.01 2dsu s THR 47 CO 0.04 -0.25 -0.03 1.87 -0.54 0.00 0.00 174.62 175.71 2dsu n TRP 48 N -3.78 0.00 -2.90 3.99 -0.00 -1.26 -4.27 117.44 109.22 2dsu n TRP 48 Ca 0.07 0.00 -0.31 0.00 -0.00 0.00 0.00 57.50 57.26 2dsu n TRP 48 Cb 0.56 -0.06 -0.04 0.00 -0.00 0.00 0.00 31.31 31.78 2dsu n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2dsu s GLU 49 N -2.07 3.84 0.43 5.87 0.41 -1.26 -4.98 118.70 120.95 2dsu s GLU 49 Ca -0.03 0.54 0.11 0.00 -0.41 0.00 0.00 54.97 55.18 2dsu s GLU 49 Cb 0.01 -2.39 0.98 0.00 -1.78 0.00 0.00 34.13 30.94 2dsu s GLU 49 CO 0.04 -0.00 2.03 0.11 -0.49 0.00 0.00 175.26 176.95 2dsu h TRP 50 N 1.48 0.43 -0.42 1.61 5.08 -2.02 -2.55 115.95 119.56 2dsu h TRP 50 Ca -0.47 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 59.48 2dsu h TRP 50 Cb 1.18 -0.14 -0.01 0.00 -3.00 0.00 0.00 29.16 27.19 2dsu h TRP 50 CO 0.61 0.24 0.02 0.27 -1.28 0.00 0.00 178.44 178.30 2dsu n ASN 51 N -4.48 4.61 -0.18 0.11 6.94 -1.26 -4.73 115.26 116.28 2dsu n ASN 51 Ca 0.06 -3.04 -0.01 0.00 -0.02 0.00 0.00 54.58 51.57 2dsu n ASN 51 Cb 0.21 -0.62 0.09 0.00 -2.36 0.00 0.00 39.78 37.10 2dsu n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2dsu h ASP 52 N 2.66 0.18 -0.32 0.53 3.32 -1.85 -1.70 116.42 119.23 2dsu h ASP 52 Ca 0.03 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.22 2dsu h ASP 52 Cb 1.73 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 41.33 2dsu h ASP 52 CO 0.37 0.12 0.22 -0.37 -1.72 0.00 0.00 179.24 177.87 2dsu h VAL 53 N 0.37 0.92 -0.06 -1.35 -1.51 -1.85 0.77 116.25 113.54 2dsu h VAL 53 Ca 0.28 -0.06 -0.19 0.00 -1.23 0.00 0.00 66.70 65.50 2dsu h VAL 53 Cb 0.33 0.75 0.01 0.00 -2.13 0.00 0.00 31.29 30.25 2dsu h VAL 53 CO -0.29 0.03 -0.70 0.74 -1.23 0.00 0.00 177.57 176.12 2dsu h THR 54 N 0.16 1.35 -0.10 7.19 2.02 -1.71 -2.61 112.91 119.20 2dsu h THR 54 Ca 0.15 -2.01 -0.12 0.00 0.77 0.00 0.00 66.41 65.20 2dsu h THR 54 Cb 0.37 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2dsu h THR 54 CO -0.02 0.61 -0.45 -0.07 0.37 0.00 0.00 175.52 175.95 2dsu h LEU 55 N 0.20 0.27 -0.33 2.58 3.38 -0.35 -1.09 115.31 119.96 2dsu h LEU 55 Ca -0.07 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2dsu h LEU 55 Cb 1.36 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2dsu h LEU 55 CO 0.14 0.69 0.19 1.88 0.09 0.00 0.00 178.44 181.44 2dsu h TYR 56 N 0.21 0.36 -0.79 1.13 0.05 0.49 -0.24 116.97 118.18 2dsu h TYR 56 Ca 0.01 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 2dsu h TYR 56 Cb 0.89 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.47 2dsu h TYR 56 CO 0.02 0.21 0.34 0.22 -1.05 0.00 0.00 178.16 177.90 2dsu h ASP 57 N 0.40 1.07 -0.53 3.88 3.58 -1.10 -1.14 116.42 122.59 2dsu h ASP 57 Ca 0.13 -0.15 -0.09 0.00 0.42 0.00 0.00 57.03 57.34 2dsu h ASP 57 Cb 0.00 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 2dsu h ASP 57 CO -0.06 0.93 -0.02 0.74 -2.88 0.00 0.00 179.24 177.95 2dsu h THR 58 N 1.15 1.26 -0.20 2.25 2.02 -0.68 -2.46 112.91 116.24 2dsu h THR 58 Ca 0.27 -1.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 2dsu h THR 58 Cb 0.18 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2dsu h THR 58 CO -0.03 0.40 0.05 0.25 0.37 0.00 0.00 175.52 176.57 2dsu h LEU 59 N 0.81 0.30 -0.26 2.58 5.85 -0.82 -3.06 115.31 120.71 2dsu h LEU 59 Ca 0.15 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2dsu h LEU 59 Cb 0.55 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2dsu h LEU 59 CO 0.03 0.45 0.00 0.59 -0.34 0.00 0.00 178.44 179.17 2dsu n ASN 60 N -4.78 0.34 0.04 1.25 5.03 -0.45 -2.15 115.26 114.55 2dsu n ASN 60 Ca -0.04 0.57 0.13 0.00 0.87 0.00 0.00 54.58 56.11 2dsu n ASN 60 Cb 0.16 -0.65 0.53 0.00 -1.02 0.00 0.00 39.78 38.80 2dsu n ASN 60 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2dsu n THR 61 N -1.86 0.28 0.29 3.41 -2.24 -0.93 -2.54 114.28 110.68 2dsu n THR 61 Ca 0.04 -0.07 0.15 0.00 -2.27 0.00 0.00 64.05 61.90 2dsu n THR 61 Cb 0.24 -0.58 0.87 0.00 -2.10 0.00 0.00 70.33 68.77 2dsu n THR 61 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dsu h LEU 62 N 0.00 0.00 0.00 3.22 3.38 -1.54 0.05 115.31 120.41 2dsu h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dsu h LEU 62 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dsu h LEU 62 CO 0.00 0.05 0.00 0.29 0.09 0.00 0.00 178.44 178.87 2dsu n LYS 63 N -3.58 0.05 0.20 1.13 5.02 -1.05 -1.75 118.16 118.18 2dsu n LYS 63 Ca -0.02 0.16 0.11 0.00 -2.02 0.00 0.00 58.31 56.54 2dsu n LYS 63 Cb 0.16 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 33.81 2dsu n LYS 63 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2dsu h ASN 64 N 0.00 0.00 0.09 4.39 2.35 -1.18 -3.06 115.58 118.17 2dsu h ASN 64 Ca 0.00 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.38 2dsu h ASN 64 Cb 0.30 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2dsu h ASN 64 CO 0.00 0.06 -2.14 0.54 -1.65 0.00 0.00 177.43 174.24 2dsu n ARG 65 N -3.08 0.73 -3.80 0.81 1.74 -0.71 -4.73 116.66 107.62 2dsu n ARG 65 Ca 0.03 0.23 -0.30 0.00 -0.77 0.00 0.00 57.85 57.04 2dsu n ARG 65 Cb 0.56 -1.65 -0.14 0.00 -1.02 0.00 0.00 32.46 30.20 2dsu n ARG 65 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2dsu s ASN 66 N -6.88 4.03 0.39 0.55 2.47 -0.82 -4.98 114.94 109.70 2dsu s ASN 66 Ca -0.26 -2.31 0.27 0.00 0.42 0.00 0.00 52.86 50.98 2dsu s ASN 66 Cb 0.07 -1.16 1.37 0.00 -1.45 0.00 0.00 41.25 40.09 2dsu s ASN 66 CO 0.72 -0.32 1.82 -0.65 -3.72 0.00 0.00 177.10 174.94 2dsu h PRO 67 N 7.24 0.00 0.00 0.43 0.11 -1.82 -1.43 132.00 136.52 2dsu h PRO 67 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2dsu h PRO 67 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2dsu h PRO 67 CO 0.51 0.00 -0.37 0.87 -0.21 0.00 0.00 178.00 178.80 2dsu h LYS 68 N 0.00 0.00 -6.86 1.05 1.79 -1.94 -3.47 116.57 107.15 2dsu h LYS 68 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 2dsu h LYS 68 Cb 0.10 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 30.84 2dsu h LYS 68 CO 0.00 0.00 0.84 -1.17 -1.08 0.00 0.00 179.45 178.04 2dsu s LEU 69 N -5.64 4.34 0.01 2.94 0.20 -0.54 -4.99 118.68 115.00 2dsu s LEU 69 Ca 0.05 2.99 0.07 0.00 0.69 0.00 0.00 54.13 57.92 2dsu s LEU 69 Cb 0.08 -3.65 -0.03 0.00 -0.43 0.00 0.00 46.19 42.16 2dsu s LEU 69 CO 0.71 -0.89 -0.20 -0.54 -0.29 0.00 0.00 176.35 175.13 2dsu s LYS 70 N -1.14 2.13 0.10 1.98 -0.14 -0.95 -4.94 119.74 116.79 2dsu s LYS 70 Ca 0.59 -0.93 0.09 0.00 -1.36 0.00 0.00 55.97 54.36 2dsu s LYS 70 Cb -0.47 -2.16 -0.04 0.00 -1.68 0.00 0.00 37.83 33.48 2dsu s LYS 70 CO 0.54 0.56 -0.23 0.95 -0.76 0.00 0.00 175.35 176.41 2dsu s THR 71 N -0.79 1.91 0.09 2.17 -4.23 -1.26 -1.27 115.64 112.26 2dsu s THR 71 Ca 0.12 -1.57 0.02 0.00 -1.18 0.00 0.00 61.69 59.08 2dsu s THR 71 Cb -0.10 -1.71 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 2dsu s THR 71 CO 0.02 0.04 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.31 2dsu s LEU 72 N -1.85 2.49 -0.15 4.79 1.02 -0.37 -0.57 118.68 124.04 2dsu s LEU 72 Ca 0.09 -0.97 -0.01 0.00 0.02 0.00 0.00 54.13 53.27 2dsu s LEU 72 Cb -0.10 -0.07 -0.01 0.00 0.02 0.00 0.00 46.19 46.03 2dsu s LEU 72 CO 0.04 -0.45 -0.12 -0.22 0.02 0.00 0.00 176.35 175.63 2dsu s LEU 73 N -2.91 2.74 -0.14 1.79 2.96 -0.68 -1.07 118.68 121.36 2dsu s LEU 73 Ca 0.10 -0.34 -0.12 0.00 -0.22 0.00 0.00 54.13 53.55 2dsu s LEU 73 Cb 0.04 -1.63 -0.05 0.00 0.50 0.00 0.00 46.19 45.05 2dsu s LEU 73 CO -0.04 0.13 0.25 -0.55 -1.32 0.00 0.00 176.35 174.82 2dsu s SER 74 N 0.55 6.43 -0.10 3.68 0.15 0.51 -0.73 113.70 124.20 2dsu s SER 74 Ca -0.08 0.51 -0.01 0.00 0.70 0.00 0.00 55.95 57.08 2dsu s SER 74 Cb -0.15 -2.16 -0.03 0.00 -1.71 0.00 0.00 66.02 61.97 2dsu s SER 74 CO 0.04 0.19 -0.06 0.68 1.20 0.00 0.00 173.24 175.29 2dsu s VAL 75 N 0.00 3.77 0.00 4.45 -7.23 0.02 0.47 120.40 121.87 2dsu s VAL 75 Ca 0.16 -0.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.89 2dsu s VAL 75 Cb -0.13 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.24 2dsu s VAL 75 CO 0.04 0.57 0.00 0.61 -0.31 0.00 0.00 175.10 176.01 2dsu n GLY 76 N 2.64 0.41 0.00 2.32 0.00 -1.19 -1.01 105.19 108.37 2dsu n GLY 76 Ca -0.18 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2dsu n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsu n GLY 77 N 0.00 0.31 0.23 -0.02 0.00 -0.04 -4.44 105.19 101.22 2dsu n GLY 77 Ca 0.00 -1.93 0.06 0.00 0.00 0.00 0.00 46.02 44.15 2dsu n GLY 77 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2dsu h TRP 78 N 0.00 0.00 -0.72 1.61 6.55 -1.91 -2.78 115.95 118.71 2dsu h TRP 78 Ca 0.00 0.00 -0.21 0.00 0.95 0.00 0.00 58.89 59.63 2dsu h TRP 78 Cb 0.00 0.00 -0.13 0.00 -0.86 0.00 0.00 29.16 28.17 2dsu h TRP 78 CO 0.00 0.19 0.27 0.09 -1.05 0.00 0.00 178.44 177.94 2dsu n ASN 79 N -4.22 4.72 -4.17 -3.49 4.13 -1.26 -4.77 115.26 106.19 2dsu n ASN 79 Ca -0.02 -3.16 -0.34 0.00 1.68 0.00 0.00 54.58 52.74 2dsu n ASN 79 Cb 0.25 -0.74 -0.15 0.00 -1.54 0.00 0.00 39.78 37.60 2dsu n ASN 79 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2dsu s PHE 80 N -2.86 2.99 0.11 3.10 2.19 -1.05 -5.08 117.98 117.39 2dsu s PHE 80 Ca 0.53 -1.60 -0.33 0.00 0.33 0.00 0.00 56.93 55.86 2dsu s PHE 80 Cb 0.42 -2.01 -0.12 0.00 -1.31 0.00 0.00 43.02 40.00 2dsu s PHE 80 CO 0.13 -0.75 1.72 0.41 1.83 0.00 0.00 175.22 178.56 2dsu n GLY 81 N 4.64 1.39 0.29 13.12 0.00 -1.26 -4.79 105.19 118.58 2dsu n GLY 81 Ca -0.18 0.70 0.17 0.00 0.00 0.00 0.00 46.02 46.71 2dsu n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dsu h PRO 82 N 7.32 0.00 -0.16 1.61 0.13 -1.92 -1.27 132.00 137.71 2dsu h PRO 82 Ca -0.46 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.61 2dsu h PRO 82 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2dsu h PRO 82 CO 0.92 0.06 -0.18 0.93 -0.23 0.00 0.00 178.00 179.50 2dsu h GLU 83 N 0.00 0.27 -0.59 0.86 3.07 -1.93 -0.60 114.58 115.66 2dsu h GLU 83 Ca -0.00 -0.07 -0.07 0.00 -0.50 0.00 0.00 59.36 58.71 2dsu h GLU 83 Cb 0.31 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2dsu h GLU 83 CO 0.01 0.45 0.07 0.00 -1.40 0.00 0.00 179.01 178.14 2dsu h ARG 84 N 0.25 0.97 -0.49 2.33 3.08 -1.59 -0.98 114.38 117.94 2dsu h ARG 84 Ca 0.05 -0.25 -0.11 0.00 0.07 0.00 0.00 59.98 59.74 2dsu h ARG 84 Cb 0.47 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2dsu h ARG 84 CO 0.03 0.91 -0.11 0.74 -1.07 0.00 0.00 179.97 180.48 2dsu h PHE 85 N 0.91 1.06 0.12 3.04 0.04 -1.34 -2.78 116.94 117.99 2dsu h PHE 85 Ca 0.18 -0.22 0.02 0.00 2.80 0.00 0.00 57.97 60.75 2dsu h PHE 85 Cb 0.43 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.28 2dsu h PHE 85 CO 0.03 1.01 -0.42 0.77 -0.60 0.00 0.00 178.31 179.10 2dsu h SER 86 N 0.80 -1.24 -0.78 2.17 0.02 -0.53 0.08 113.55 114.07 2dsu h SER 86 Ca 0.13 0.14 0.13 0.00 -0.84 0.00 0.00 61.79 61.34 2dsu h SER 86 Cb 0.66 0.46 -0.09 0.00 0.14 0.00 0.00 62.40 63.58 2dsu h SER 86 CO 0.05 -0.49 0.38 0.00 -1.14 0.00 0.00 176.83 175.62 2dsu h ALA 87 N -0.19 1.13 -0.25 3.77 0.00 -1.16 -0.30 119.26 122.26 2dsu h ALA 87 Ca 0.02 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2dsu h ALA 87 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dsu h ALA 87 CO -0.24 -0.11 -0.21 0.82 0.00 0.00 0.00 179.25 179.51 2dsu h ILE 88 N 0.57 1.31 -0.07 0.00 2.04 -1.17 -3.32 117.51 116.88 2dsu h ILE 88 Ca 0.42 -1.36 -0.16 0.00 1.00 0.00 0.00 64.86 64.76 2dsu h ILE 88 Cb 0.56 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2dsu h ILE 88 CO -0.35 0.42 -0.65 0.00 0.00 0.00 0.00 178.15 177.58 2dsu h ALA 89 N 0.69 0.76 0.00 1.87 0.00 -0.46 -2.86 119.26 119.26 2dsu h ALA 89 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2dsu h ALA 89 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dsu h ALA 89 CO 0.05 0.75 0.00 0.77 0.00 0.00 0.00 179.25 180.83 2dsu h SER 90 N 0.20 0.00 -3.48 0.00 0.02 -1.16 -3.42 113.55 105.71 2dsu h SER 90 Ca -0.01 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.27 2dsu h SER 90 Cb 1.18 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.44 2dsu h SER 90 CO 0.10 0.00 -0.70 -0.54 -1.14 0.00 0.00 176.83 174.55 2dsu s LYS 91 N -3.51 3.18 0.54 3.45 1.02 -1.24 -4.99 119.74 118.18 2dsu s LYS 91 Ca 0.03 -0.76 0.31 0.00 0.02 0.00 0.00 55.97 55.57 2dsu s LYS 91 Cb 0.09 -3.09 1.48 0.00 -0.52 0.00 0.00 37.83 35.79 2dsu s LYS 91 CO 0.51 -0.31 1.89 1.79 -0.92 0.00 0.00 175.35 178.32 2dsu h THR 92 N 5.85 0.55 0.13 2.17 1.35 -1.86 -0.67 112.91 120.42 2dsu h THR 92 Ca -0.37 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.26 2dsu h THR 92 Cb 1.14 0.56 0.02 0.00 -1.73 0.00 0.00 68.15 68.14 2dsu h THR 92 CO 0.60 0.00 -0.97 -0.61 -0.25 0.00 0.00 175.52 174.28 2dsu h GLN 93 N 0.00 0.44 0.00 4.72 5.75 -1.94 -2.04 115.11 122.04 2dsu h GLN 93 Ca 0.42 -0.64 -0.12 0.00 -0.15 0.00 0.00 58.65 58.16 2dsu h GLN 93 Cb 1.68 0.22 -0.02 0.00 1.07 0.00 0.00 27.48 30.44 2dsu h GLN 93 CO -0.00 1.28 -0.56 0.66 -2.65 0.00 0.00 178.83 177.55 2dsu h SER 94 N -0.09 0.00 -0.26 -0.69 4.64 -1.66 -2.34 113.55 113.15 2dsu h SER 94 Ca -0.16 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 2dsu h SER 94 Cb 1.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.81 2dsu h SER 94 CO 0.18 0.56 -0.20 -0.09 -0.87 0.00 0.00 176.83 176.42 2dsu h ARG 95 N 0.00 0.59 -0.38 4.77 2.43 -0.90 -2.15 114.38 118.74 2dsu h ARG 95 Ca -0.01 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 58.80 2dsu h ARG 95 Cb 1.00 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.54 2dsu h ARG 95 CO 0.07 0.87 -0.08 -0.09 -1.51 0.00 0.00 179.97 179.24 2dsu h ARG 96 N 0.30 0.65 -0.25 0.20 2.43 -1.30 -1.71 114.38 114.70 2dsu h ARG 96 Ca 0.05 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 2dsu h ARG 96 Cb 0.74 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2dsu h ARG 96 CO 0.05 0.72 0.01 1.15 -1.51 0.00 0.00 179.97 180.39 2dsu h THR 97 N 0.60 1.25 -0.14 0.20 2.02 -1.34 -1.38 112.91 114.11 2dsu h THR 97 Ca 0.11 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 2dsu h THR 97 Cb 0.49 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2dsu h THR 97 CO 0.03 0.27 0.07 0.15 0.37 0.00 0.00 175.52 176.41 2dsu h PHE 98 N 0.21 0.20 -0.61 3.16 3.57 -1.01 -2.64 116.94 119.81 2dsu h PHE 98 Ca 0.07 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.61 2dsu h PHE 98 Cb 0.39 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 2dsu h PHE 98 CO 0.03 0.22 0.35 0.82 -2.23 0.00 0.00 178.31 177.50 2dsu h ILE 99 N 0.11 1.01 0.00 1.41 2.04 -1.27 -2.23 117.51 118.58 2dsu h ILE 99 Ca 0.05 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2dsu h ILE 99 Cb 0.09 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2dsu h ILE 99 CO -0.01 0.12 -0.16 0.11 0.00 0.00 0.00 178.15 178.22 2dsu h LYS 100 N 0.68 0.00 0.00 2.37 1.79 -1.14 -2.75 116.57 117.52 2dsu h LYS 100 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2dsu h LYS 100 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2dsu h LYS 100 CO -0.14 0.16 0.00 0.66 -1.08 0.00 0.00 179.45 179.05 2dsu h SER 101 N 0.00 0.00 0.38 0.86 4.64 -1.04 -3.40 113.55 115.00 2dsu h SER 101 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2dsu h SER 101 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2dsu h SER 101 CO 0.02 0.00 -0.18 0.58 -0.87 0.00 0.00 176.83 176.38 2dsu h VAL 102 N 0.00 0.54 -0.32 0.95 2.07 -1.35 -3.23 116.25 114.91 2dsu h VAL 102 Ca 0.00 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.04 2dsu h VAL 102 Cb 0.89 0.77 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 2dsu h VAL 102 CO 0.00 0.09 -0.21 -0.65 0.02 0.00 0.00 177.57 176.82 2dsu h PRO 103 N -0.87 -0.17 -0.75 1.57 0.11 -1.77 -1.23 132.00 128.89 2dsu h PRO 103 Ca -0.05 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.12 2dsu h PRO 103 Cb 0.54 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.65 2dsu h PRO 103 CO 0.09 -0.11 0.49 -1.35 -0.21 0.00 0.00 178.00 176.90 2dsu h PRO 104 N -0.18 0.83 -0.03 1.05 0.11 -1.82 0.13 132.00 132.09 2dsu h PRO 104 Ca 0.16 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 2dsu h PRO 104 Cb 0.43 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2dsu h PRO 104 CO -0.42 0.55 0.01 0.35 -0.21 0.00 0.00 178.00 178.27 2dsu h PHE 105 N 0.85 0.05 -0.71 0.65 3.57 -1.43 -0.26 116.94 119.66 2dsu h PHE 105 Ca 0.31 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 2dsu h PHE 105 Cb 0.16 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 2dsu h PHE 105 CO -0.00 0.27 0.42 -0.07 -2.23 0.00 0.00 178.31 176.71 2dsu h LEU 106 N -0.18 0.86 -0.32 0.59 4.07 -0.67 -2.21 115.31 117.43 2dsu h LEU 106 Ca 0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 2dsu h LEU 106 Cb 0.25 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2dsu h LEU 106 CO 0.00 0.68 0.12 0.03 -1.08 0.00 0.00 178.44 178.18 2dsu h ARG 107 N 0.97 0.49 -0.78 1.13 -0.00 -0.67 -0.24 114.38 115.29 2dsu h ARG 107 Ca 0.25 -0.10 0.00 0.00 -0.50 0.00 0.00 59.98 59.64 2dsu h ARG 107 Cb -0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 29.97 29.83 2dsu h ARG 107 CO -0.05 0.51 0.50 1.15 0.00 0.00 0.00 179.97 182.08 2dsu h THR 108 N 0.37 1.21 -0.22 2.04 2.02 -0.84 -2.98 112.91 114.51 2dsu h THR 108 Ca 0.11 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2dsu h THR 108 Cb 0.21 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2dsu h THR 108 CO -0.01 0.21 0.00 1.41 0.37 0.00 0.00 175.52 177.50 2dsu n HIS 109 N -4.52 0.27 -0.93 3.16 8.25 -0.85 -4.97 115.22 115.63 2dsu n HIS 109 Ca 0.08 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2dsu n HIS 109 Cb 0.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2dsu n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dsu n GLY 110 N 1.30 0.43 3.87 -1.41 0.00 -0.50 -4.73 105.19 104.14 2dsu n GLY 110 Ca 0.17 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 2dsu n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dsu s PHE 111 N -2.00 3.48 -2.21 1.61 0.08 -0.22 -4.89 117.98 113.83 2dsu s PHE 111 Ca 0.00 1.15 0.21 0.00 0.12 0.00 0.00 56.93 58.41 2dsu s PHE 111 Cb 0.00 -2.54 0.06 0.00 -0.57 0.00 0.00 43.02 39.97 2dsu s PHE 111 CO 0.00 -0.22 1.09 -0.25 -0.10 0.00 0.00 175.22 175.73 2dsu n ASP 112 N -1.53 2.28 0.00 1.36 8.00 0.27 -4.58 116.55 122.35 2dsu n ASP 112 Ca 0.04 -1.64 0.00 0.00 0.71 0.00 0.00 54.79 53.90 2dsu n ASP 112 Cb 0.54 0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.92 2dsu n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dsu n GLY 113 N 1.29 -0.61 3.28 0.44 0.00 -1.16 -0.78 105.19 107.65 2dsu n GLY 113 Ca 0.10 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 2dsu n GLY 113 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dsu s LEU 114 N 0.00 2.05 -0.14 0.99 2.96 -0.03 -1.69 118.68 122.83 2dsu s LEU 114 Ca 0.00 -0.47 -0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2dsu s LEU 114 Cb 0.00 -1.31 -0.01 0.00 0.50 0.00 0.00 46.19 45.37 2dsu s LEU 114 CO 0.00 0.29 -0.14 -0.62 -1.32 0.00 0.00 176.35 174.56 2dsu s ASP 115 N -0.44 3.89 -0.29 3.68 2.15 0.09 -1.47 116.67 124.29 2dsu s ASP 115 Ca 0.05 -0.38 -0.16 0.00 0.43 0.00 0.00 52.55 52.50 2dsu s ASP 115 Cb -0.11 -1.60 -0.03 0.00 -0.30 0.00 0.00 42.92 40.89 2dsu s ASP 115 CO 0.01 0.13 0.41 -0.76 -0.17 0.00 0.00 175.17 174.79 2dsu s LEU 116 N 0.53 4.15 -0.60 -1.34 1.43 -0.01 -0.80 118.68 122.04 2dsu s LEU 116 Ca -0.09 0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.25 2dsu s LEU 116 Cb -0.16 -2.47 0.30 0.00 0.03 0.00 0.00 46.19 43.90 2dsu s LEU 116 CO 0.04 -0.27 0.87 0.00 0.23 0.00 0.00 176.35 177.22 2dsu n ALA 117 N 5.43 4.44 -2.59 4.21 0.00 -0.18 -1.07 120.51 130.75 2dsu n ALA 117 Ca -0.07 -4.74 -0.43 0.00 0.00 0.00 0.00 53.44 48.20 2dsu n ALA 117 Cb 0.50 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 2dsu n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2dsu s TRP 118 N -3.07 2.81 -0.44 0.00 -0.11 -1.26 -0.86 118.94 116.00 2dsu s TRP 118 Ca 0.45 0.37 0.04 0.00 1.22 0.00 0.00 56.10 58.18 2dsu s TRP 118 Cb 0.23 -4.20 0.12 0.00 -1.50 0.00 0.00 33.47 28.12 2dsu s TRP 118 CO -0.09 -1.28 0.17 -0.51 -4.62 0.00 0.00 176.95 170.62 2dsu s LEU 119 N 4.18 4.59 0.07 5.86 1.43 -1.26 -4.13 118.68 129.41 2dsu s LEU 119 Ca 0.39 -2.59 0.01 0.00 -1.03 0.00 0.00 54.13 50.91 2dsu s LEU 119 Cb -0.09 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.44 2dsu s LEU 119 CO 0.26 -0.31 -0.06 -0.31 0.23 0.00 0.00 176.35 176.16 2dsu s TYR 120 N 0.31 0.73 0.41 0.29 1.51 -1.26 -4.52 117.35 114.81 2dsu s TYR 120 Ca 0.14 -0.85 -0.25 0.00 -1.01 0.00 0.00 57.07 55.10 2dsu s TYR 120 Cb -0.22 -0.45 -0.08 0.00 -0.11 0.00 0.00 41.96 41.10 2dsu s TYR 120 CO -0.04 -0.19 1.19 -2.14 -1.11 0.00 0.00 175.55 173.26 2dsu s PRO 121 N -3.29 4.01 0.58 -1.71 0.02 -1.26 -4.94 135.00 128.42 2dsu s PRO 121 Ca 0.05 1.87 0.10 0.00 0.02 0.00 0.00 61.00 63.04 2dsu s PRO 121 Cb 0.02 -2.66 0.10 0.00 0.02 0.00 0.00 34.50 31.98 2dsu s PRO 121 CO -0.05 -0.37 0.80 0.41 -0.33 0.00 0.00 177.00 177.46 2dsu n GLY 122 N 0.62 1.99 0.35 0.52 0.00 -1.26 -4.09 105.19 103.32 2dsu n GLY 122 Ca 0.05 -2.23 0.08 0.00 0.00 0.00 0.00 46.02 43.92 2dsu n GLY 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dsu h ARG 123 N 0.00 0.88 0.00 1.61 2.43 -1.92 -0.11 114.38 117.27 2dsu h ARG 123 Ca -0.28 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2dsu h ARG 123 Cb 1.26 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2dsu h ARG 123 CO 0.40 0.58 0.00 0.54 -1.51 0.00 0.00 179.97 179.98 2dsu n ARG 124 N -4.68 0.15 -0.02 0.20 1.74 -1.26 -3.61 116.66 109.18 2dsu n ARG 124 Ca 0.19 0.05 0.02 0.00 -0.77 0.00 0.00 57.85 57.34 2dsu n ARG 124 Cb 0.40 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.21 2dsu n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dsu n ASP 125 N -1.42 0.27 -0.36 0.55 8.00 -0.08 -4.60 116.55 118.90 2dsu n ASP 125 Ca 0.09 0.11 0.04 0.00 0.71 0.00 0.00 54.79 55.74 2dsu n ASP 125 Cb 0.27 1.14 0.11 0.00 -0.02 0.00 0.00 41.12 42.61 2dsu n ASP 125 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2dsu n LYS 126 N -2.59 -0.13 -0.29 -1.24 4.81 -1.04 -0.78 118.16 116.90 2dsu n LYS 126 Ca -0.14 1.52 -0.05 0.00 -0.87 0.00 0.00 58.31 58.77 2dsu n LYS 126 Cb 0.82 -2.27 0.07 0.00 0.02 0.00 0.00 35.03 33.67 2dsu n LYS 126 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2dsu h ARG 127 N 0.00 1.10 0.00 1.64 2.43 -1.84 -2.77 114.38 114.94 2dsu h ARG 127 Ca 0.43 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 59.34 2dsu h ARG 127 Cb 0.67 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2dsu h ARG 127 CO -1.00 0.82 -0.63 0.45 -1.51 0.00 0.00 179.97 178.10 2dsu h HIS 128 N 1.10 0.00 -0.24 2.20 -0.00 -1.24 -2.60 115.15 114.37 2dsu h HIS 128 Ca 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.63 2dsu h HIS 128 Cb 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 2dsu h HIS 128 CO 0.00 0.63 0.07 1.25 -0.00 0.00 0.00 177.93 179.88 2dsu h LEU 129 N 0.00 0.36 -0.72 2.43 6.46 -1.02 0.24 115.31 123.05 2dsu h LEU 129 Ca -0.01 -0.22 0.07 0.00 -0.12 0.00 0.00 57.88 57.60 2dsu h LEU 129 Cb 1.13 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.91 2dsu h LEU 129 CO 0.08 0.48 0.41 0.74 -0.62 0.00 0.00 178.44 179.53 2dsu h THR 130 N 0.21 0.96 -0.14 1.05 2.02 -1.40 -0.89 112.91 114.73 2dsu h THR 130 Ca 0.08 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 2dsu h THR 130 Cb 0.26 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2dsu h THR 130 CO -0.00 0.13 0.07 0.74 0.37 0.00 0.00 175.52 176.83 2dsu h THR 131 N 0.73 1.11 -0.51 3.16 2.02 -1.06 -1.29 112.91 117.07 2dsu h THR 131 Ca 0.33 -0.30 0.06 0.00 0.77 0.00 0.00 66.41 67.27 2dsu h THR 131 Cb 0.23 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 2dsu h THR 131 CO -0.20 0.10 0.20 0.25 0.37 0.00 0.00 175.52 176.24 2dsu h LEU 132 N 0.11 0.22 -0.04 2.58 5.85 -0.32 -0.47 115.31 123.24 2dsu h LEU 132 Ca 0.05 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2dsu h LEU 132 Cb 0.10 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2dsu h LEU 132 CO -0.01 0.16 0.00 0.58 -0.34 0.00 0.00 178.44 178.83 2dsu h VAL 133 N 0.39 1.22 0.22 1.05 2.07 -1.07 -0.22 116.25 119.91 2dsu h VAL 133 Ca 0.24 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2dsu h VAL 133 Cb 0.24 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2dsu h VAL 133 CO -0.23 0.18 -0.35 0.11 0.02 0.00 0.00 177.57 177.30 2dsu h LYS 134 N -0.20 -0.62 -0.19 1.57 1.57 -0.99 -1.11 116.57 116.60 2dsu h LYS 134 Ca 0.01 0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2dsu h LYS 134 Cb 0.28 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2dsu h LYS 134 CO 0.00 -0.41 -0.22 0.93 -0.57 0.00 0.00 179.45 179.17 2dsu h GLU 135 N -0.64 0.34 -0.23 3.15 5.08 -1.13 -0.52 114.58 120.63 2dsu h GLU 135 Ca 0.01 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2dsu h GLU 135 Cb 0.63 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2dsu h GLU 135 CO -0.14 0.55 0.01 1.98 -1.00 0.00 0.00 179.01 180.41 2dsu h MET 136 N 0.31 0.39 -0.66 2.33 4.05 -0.80 -2.02 114.93 118.53 2dsu h MET 136 Ca 0.05 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.31 2dsu h MET 136 Cb 0.57 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.30 2dsu h MET 136 CO 0.04 0.57 0.26 -0.22 0.23 0.00 0.00 176.91 177.78 2dsu h LYS 137 N 0.17 0.99 -0.94 0.39 1.63 -0.94 -1.68 116.57 116.19 2dsu h LYS 137 Ca 0.06 -0.18 0.03 0.00 -0.85 0.00 0.00 60.65 59.71 2dsu h LYS 137 Cb 0.38 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.80 2dsu h LYS 137 CO 0.01 0.83 0.61 0.00 -3.45 0.00 0.00 179.45 177.45 2dsu h ALA 138 N 1.11 1.24 -0.50 5.00 0.00 -1.01 -0.32 119.26 124.77 2dsu h ALA 138 Ca 0.22 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2dsu h ALA 138 Cb 0.22 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2dsu h ALA 138 CO -0.02 0.49 -0.01 1.49 0.00 0.00 0.00 179.25 181.21 2dsu h GLU 139 N 1.19 0.85 -0.47 0.00 4.57 -0.88 -1.58 114.58 118.26 2dsu h GLU 139 Ca 0.37 -0.24 -0.12 0.00 -1.18 0.00 0.00 59.36 58.19 2dsu h GLU 139 Cb -0.01 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2dsu h GLU 139 CO -0.12 0.86 -0.19 0.74 -1.18 0.00 0.00 179.01 179.12 2dsu h PHE 140 N 0.79 1.05 -0.80 0.92 -1.00 -0.44 -0.59 116.94 116.87 2dsu h PHE 140 Ca 0.15 -0.24 -0.04 0.00 2.81 0.00 0.00 57.97 60.65 2dsu h PHE 140 Cb 0.48 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.76 2dsu h PHE 140 CO 0.03 1.03 0.33 0.82 -1.61 0.00 0.00 178.31 178.90 2dsu h ILE 141 N 0.81 1.26 -0.27 -0.55 2.04 -0.82 -2.66 117.51 117.32 2dsu h ILE 141 Ca 0.11 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 2dsu h ILE 141 Cb 0.74 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2dsu h ILE 141 CO 0.06 0.34 -0.18 -0.09 0.00 0.00 0.00 178.15 178.28 2dsu h ARG 142 N 1.17 0.59 -0.39 2.37 2.43 -1.04 -3.19 114.38 116.32 2dsu h ARG 142 Ca 0.27 -0.28 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2dsu h ARG 142 Cb 0.21 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 2dsu h ARG 142 CO -0.02 0.86 0.26 1.49 -1.51 0.00 0.00 179.97 181.05 2dsu h GLU 143 N 0.32 0.45 0.00 0.20 4.22 -0.95 -2.06 114.58 116.77 2dsu h GLU 143 Ca 0.05 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.47 2dsu h GLU 143 Cb 0.71 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2dsu h GLU 143 CO 0.05 0.30 0.00 0.00 -2.18 0.00 0.00 179.01 177.17 2dsu n ALA 144 N -2.49 1.59 0.31 2.92 0.00 -1.02 -2.27 120.51 119.55 2dsu n ALA 144 Ca 0.03 -0.03 0.17 0.00 0.00 0.00 0.00 53.44 53.62 2dsu n ALA 144 Cb 0.12 -1.23 0.75 0.00 0.00 0.00 0.00 19.45 19.09 2dsu n ALA 144 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dsu h GLN 145 N 0.00 0.00 0.00 0.00 4.20 -1.49 -2.03 115.11 115.79 2dsu h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dsu h GLN 145 Cb 0.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2dsu h GLN 145 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 2dsu n ALA 146 N -1.98 2.36 -0.21 3.87 0.00 -0.96 -4.86 120.51 118.73 2dsu n ALA 146 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2dsu n ALA 146 Cb 0.21 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2dsu n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsu n GLY 147 N 0.45 0.69 3.95 0.00 0.00 -0.76 -5.08 105.19 104.43 2dsu n GLY 147 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2dsu n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dsu s THR 148 N -2.30 5.29 0.14 2.61 -4.23 -1.25 -5.04 115.64 110.86 2dsu s THR 148 Ca 0.00 -0.78 -0.31 0.00 -1.18 0.00 0.00 61.69 59.42 2dsu s THR 148 Cb 0.00 -3.77 -0.10 0.00 1.34 0.00 0.00 72.50 69.97 2dsu s THR 148 CO 0.00 -0.16 1.71 -0.70 -0.54 0.00 0.00 174.62 174.92 2dsu s GLU 149 N -3.45 4.16 0.18 3.99 2.12 -1.26 -4.64 118.70 119.81 2dsu s GLU 149 Ca 0.34 2.49 -0.33 0.00 0.36 0.00 0.00 54.97 57.83 2dsu s GLU 149 Cb -0.10 -3.37 -0.14 0.00 0.26 0.00 0.00 34.13 30.77 2dsu s GLU 149 CO 0.29 -0.74 1.41 0.94 -0.54 0.00 0.00 175.26 176.61 2dsu n GLN 150 N 4.88 1.81 -2.05 4.30 7.27 -1.26 -4.93 117.38 127.39 2dsu n GLN 150 Ca 0.16 0.65 -0.38 0.00 0.07 0.00 0.00 57.00 57.50 2dsu n GLN 150 Cb 0.38 -2.31 0.01 0.00 2.41 0.00 0.00 30.24 30.73 2dsu n GLN 150 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2dsu s LEU 151 N 0.49 3.97 0.25 1.69 1.43 -1.26 -5.00 118.68 120.25 2dsu s LEU 151 Ca 0.75 2.52 -0.14 0.00 -1.03 0.00 0.00 54.13 56.22 2dsu s LEU 151 Cb -0.73 -4.22 -0.08 0.00 0.03 0.00 0.00 46.19 41.19 2dsu s LEU 151 CO 0.46 -1.16 0.65 -0.76 0.23 0.00 0.00 176.35 175.77 2dsu s LEU 152 N -3.15 4.19 -0.09 1.79 1.43 0.04 -4.94 118.68 117.93 2dsu s LEU 152 Ca 0.66 1.18 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 2dsu s LEU 152 Cb -0.34 -3.75 0.02 0.00 0.03 0.00 0.00 46.19 42.15 2dsu s LEU 152 CO 0.41 -0.08 -0.08 -0.22 0.23 0.00 0.00 176.35 176.61 2dsu s LEU 153 N -2.59 1.27 0.29 1.79 2.96 -1.26 -0.85 118.68 120.30 2dsu s LEU 153 Ca 0.48 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 2dsu s LEU 153 Cb -0.12 -0.79 -0.05 0.00 0.50 0.00 0.00 46.19 45.73 2dsu s LEU 153 CO 0.19 -0.08 0.10 -0.94 -1.32 0.00 0.00 176.35 174.30 2dsu s SER 154 N 1.42 1.61 -0.12 3.68 1.04 -0.54 0.05 113.70 120.84 2dsu s SER 154 Ca -0.01 -1.43 -0.13 0.00 0.48 0.00 0.00 55.95 54.87 2dsu s SER 154 Cb -0.13 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.18 2dsu s SER 154 CO -0.05 -0.74 0.35 0.00 0.98 0.00 0.00 173.24 173.79 2dsu s ALA 155 N -3.60 -0.88 -0.22 5.32 0.00 -1.17 -0.83 121.76 120.39 2dsu s ALA 155 Ca 0.36 0.95 -0.16 0.00 0.00 0.00 0.00 51.96 53.12 2dsu s ALA 155 Cb 0.07 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 2dsu s ALA 155 CO 0.15 -0.18 0.39 0.00 0.00 0.00 0.00 175.76 176.12 2dsu s ALA 156 N 0.06 3.56 0.02 0.00 0.00 -0.24 -1.08 121.76 124.09 2dsu s ALA 156 Ca -0.01 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.44 2dsu s ALA 156 Cb -0.03 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.43 2dsu s ALA 156 CO 0.01 -0.36 -0.24 0.08 0.00 0.00 0.00 175.76 175.24 2dsu s VAL 157 N 1.45 1.94 0.58 0.00 1.01 0.66 -4.61 120.40 121.42 2dsu s VAL 157 Ca 0.18 -1.21 -0.20 0.00 0.00 0.00 0.00 61.98 60.75 2dsu s VAL 157 Cb -0.15 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2dsu s VAL 157 CO 0.08 0.40 1.15 -0.24 0.00 0.00 0.00 175.10 176.48 2dsu n SER 158 N 2.06 1.63 -0.74 3.32 2.88 -1.26 -1.24 113.62 120.28 2dsu n SER 158 Ca -0.16 0.88 0.09 0.00 -1.33 0.00 0.00 58.87 58.35 2dsu n SER 158 Cb 0.52 -1.47 0.09 0.00 -0.75 0.00 0.00 64.21 62.60 2dsu n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dsu n ALA 159 N -1.44 2.46 -2.66 -1.46 0.00 -1.26 -4.66 120.51 111.48 2dsu n ALA 159 Ca 0.13 -0.69 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 2dsu n ALA 159 Cb 0.46 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 19.26 2dsu n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dsu s GLY 160 N -1.45 1.99 0.23 0.00 0.00 -1.26 -4.65 107.32 102.18 2dsu s GLY 160 Ca 0.22 -0.03 -0.14 0.00 0.00 0.00 0.00 44.72 44.77 2dsu s GLY 160 CO 0.23 1.69 1.58 1.70 0.00 0.00 0.00 173.10 178.30 2dsu h LYS 161 N 7.44 -0.04 -0.67 2.90 3.64 -1.92 0.43 116.57 128.36 2dsu h LYS 161 Ca -0.27 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.05 2dsu h LYS 161 Cb 1.12 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 2dsu h LYS 161 CO 0.85 -0.02 0.20 0.82 -2.27 0.00 0.00 179.45 179.03 2dsu h ILE 162 N -0.04 1.25 -0.73 2.00 2.04 -1.99 -0.91 117.51 119.13 2dsu h ILE 162 Ca 0.36 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 65.29 2dsu h ILE 162 Cb 0.60 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2dsu h ILE 162 CO -0.86 0.34 0.24 0.00 0.00 0.00 0.00 178.15 177.86 2dsu h ALA 163 N 1.08 1.04 -0.06 1.87 0.00 -1.52 -1.40 119.26 120.28 2dsu h ALA 163 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2dsu h ALA 163 Cb 0.30 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2dsu h ALA 163 CO -0.01 0.65 -0.00 0.82 0.00 0.00 0.00 179.25 180.71 2dsu h ILE 164 N 1.08 1.26 -0.87 0.00 2.04 -0.66 -1.57 117.51 118.79 2dsu h ILE 164 Ca 0.24 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.32 2dsu h ILE 164 Cb 0.29 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 2dsu h ILE 164 CO -0.01 0.22 0.57 0.44 0.00 0.00 0.00 178.15 179.37 2dsu h ASP 165 N -0.19 0.97 -0.06 1.72 3.32 -1.08 -2.47 116.42 118.63 2dsu h ASP 165 Ca 0.02 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2dsu h ASP 165 Cb 0.35 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2dsu h ASP 165 CO 0.00 0.69 -0.16 -0.09 -1.72 0.00 0.00 179.24 177.96 2dsu h ARG 166 N 1.14 0.22 -0.01 3.56 2.43 -1.16 -3.41 114.38 117.15 2dsu h ARG 166 Ca 0.33 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2dsu h ARG 166 Cb -0.08 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2dsu h ARG 166 CO -0.08 0.76 -0.10 0.41 -1.51 0.00 0.00 179.97 179.45 2dsu n GLY 167 N 0.53 -0.33 3.14 2.80 0.00 -0.60 -3.47 105.19 107.26 2dsu n GLY 167 Ca -0.08 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 2dsu n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dsu s TYR 168 N -1.04 1.41 -1.01 1.61 2.02 -0.93 -3.84 117.35 115.57 2dsu s TYR 168 Ca 0.09 -0.27 -0.09 0.00 -0.37 0.00 0.00 57.07 56.43 2dsu s TYR 168 Cb 0.07 -0.91 0.25 0.00 -0.40 0.00 0.00 41.96 40.98 2dsu s TYR 168 CO 0.17 -0.02 0.97 0.34 -1.57 0.00 0.00 175.55 175.44 2dsu s ASP 169 N -0.37 6.98 0.23 2.29 -1.08 -1.26 -4.78 116.67 118.68 2dsu s ASP 169 Ca 0.06 -3.38 -0.06 0.00 -0.52 0.00 0.00 52.55 48.65 2dsu s ASP 169 Cb -0.06 -2.17 0.38 0.00 -1.46 0.00 0.00 42.92 39.62 2dsu s ASP 169 CO -0.01 -0.34 1.75 0.40 0.52 0.00 0.00 175.17 177.49 2dsu h ILE 170 N 4.02 0.75 -0.91 4.11 1.08 -1.91 -2.08 117.51 122.56 2dsu h ILE 170 Ca 0.15 -0.17 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 2dsu h ILE 170 Cb 0.91 0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 34.82 2dsu h ILE 170 CO 0.92 0.09 0.60 0.00 -0.69 0.00 0.00 178.15 179.08 2dsu h ALA 171 N 1.48 1.17 0.35 1.87 0.00 -1.86 -2.21 119.26 120.06 2dsu h ALA 171 Ca 0.37 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2dsu h ALA 171 Cb 0.49 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2dsu h ALA 171 CO -0.34 0.54 -0.17 1.96 0.00 0.00 0.00 179.25 181.24 2dsu h GLN 172 N 1.22 -0.45 0.00 0.00 1.08 -1.79 -3.32 115.11 111.86 2dsu h GLN 172 Ca 0.34 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.55 2dsu h GLN 172 Cb -0.11 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2dsu h GLN 172 CO -0.08 -0.16 -0.11 -0.84 -0.95 0.00 0.00 178.83 176.68 2dsu h ILE 173 N -1.01 0.74 -0.56 2.54 3.07 -1.44 -2.27 117.51 118.57 2dsu h ILE 173 Ca -0.05 -0.45 0.04 0.00 1.55 0.00 0.00 64.86 65.96 2dsu h ILE 173 Cb 0.49 1.27 -0.03 0.00 -0.27 0.00 0.00 36.82 38.28 2dsu h ILE 173 CO 0.08 0.11 0.37 0.28 -1.05 0.00 0.00 178.15 177.94 2dsu h SER 174 N 0.00 0.52 0.30 2.16 0.02 -1.49 -1.66 113.55 113.40 2dsu h SER 174 Ca -0.00 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 2dsu h SER 174 Cb 0.26 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2dsu h SER 174 CO 0.01 0.35 -0.32 0.03 -1.14 0.00 0.00 176.83 175.77 2dsu h ARG 175 N 0.60 0.02 0.00 3.45 3.08 -1.50 -3.27 114.38 116.76 2dsu h ARG 175 Ca 0.23 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2dsu h ARG 175 Cb 0.18 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2dsu h ARG 175 CO -0.06 0.34 -1.83 0.72 -1.07 0.00 0.00 179.97 178.07 2dsu n HIS 176 N -4.15 0.17 -3.17 3.04 8.25 -0.72 -4.96 115.22 113.68 2dsu n HIS 176 Ca -0.02 0.05 -0.35 0.00 -0.26 0.00 0.00 57.72 57.14 2dsu n HIS 176 Cb 0.37 -0.59 -0.06 0.00 1.12 0.00 0.00 29.99 30.83 2dsu n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dsu s LEU 177 N -4.68 4.27 0.14 2.41 1.43 -0.71 -4.89 118.68 116.65 2dsu s LEU 177 Ca -0.07 1.30 0.02 0.00 -1.03 0.00 0.00 54.13 54.36 2dsu s LEU 177 Cb 0.13 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.60 2dsu s LEU 177 CO 0.89 -0.02 1.32 0.44 0.23 0.00 0.00 176.35 179.21 2dsu h ASP 178 N 3.12 0.23 -4.96 2.29 3.32 -0.71 -3.47 116.42 116.24 2dsu h ASP 178 Ca -0.48 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.34 2dsu h ASP 178 Cb 1.19 -0.07 -0.14 0.00 0.22 0.00 0.00 39.33 40.52 2dsu h ASP 178 CO 0.66 1.07 0.23 0.72 -1.72 0.00 0.00 179.24 180.19 2dsu s PHE 179 N -3.01 -0.56 -0.11 4.55 -0.71 -1.25 -4.80 117.98 112.09 2dsu s PHE 179 Ca -0.02 0.56 0.01 0.00 -1.04 0.00 0.00 56.93 56.44 2dsu s PHE 179 Cb 0.10 0.51 0.02 0.00 -1.21 0.00 0.00 43.02 42.44 2dsu s PHE 179 CO 0.84 -0.75 -0.14 0.42 -1.34 0.00 0.00 175.22 174.24 2dsu s ILE 180 N -2.93 1.47 -0.27 -4.49 1.01 0.11 -3.07 121.20 113.03 2dsu s ILE 180 Ca -0.02 -0.61 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 2dsu s ILE 180 Cb -0.01 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 2dsu s ILE 180 CO -0.06 0.44 0.36 -0.44 0.00 0.00 0.00 174.94 175.24 2dsu s SER 181 N 1.11 6.24 -0.17 3.58 0.01 -0.24 -0.93 113.70 123.30 2dsu s SER 181 Ca -0.04 0.27 -0.25 0.00 1.31 0.00 0.00 55.95 57.24 2dsu s SER 181 Cb -0.14 -2.21 -0.02 0.00 0.21 0.00 0.00 66.02 63.87 2dsu s SER 181 CO -0.03 -0.17 0.83 -0.76 0.41 0.00 0.00 173.24 173.51 2dsu s LEU 182 N 2.04 4.18 -1.46 2.44 1.43 0.19 -0.25 118.68 127.25 2dsu s LEU 182 Ca 0.15 1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 54.30 2dsu s LEU 182 Cb -0.16 -3.23 0.03 0.00 0.03 0.00 0.00 46.19 42.87 2dsu s LEU 182 CO 0.10 -0.39 2.34 0.18 0.23 0.00 0.00 176.35 178.81 2dsu n LEU 183 N 5.21 7.30 -1.98 1.79 4.77 -0.37 -0.98 117.00 132.74 2dsu n LEU 183 Ca 0.04 -4.29 -0.12 0.00 -0.03 0.00 0.00 56.01 51.61 2dsu n LEU 183 Cb 0.49 -1.60 -0.14 0.00 -2.33 0.00 0.00 43.42 39.84 2dsu n LEU 183 CO 0.48 1.40 1.54 0.35 -1.33 0.00 0.00 177.39 179.83 2dsu n THR 184 N 4.37 2.90 -1.76 -5.08 -2.24 -1.26 -3.61 114.28 107.61 2dsu n THR 184 Ca 0.56 -1.49 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 2dsu n THR 184 Cb 0.35 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.67 2dsu n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dsu n TYR 185 N 2.24 0.00 -2.28 4.78 0.18 -1.26 -4.73 117.16 116.09 2dsu n TYR 185 Ca 0.38 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.90 2dsu n TYR 185 Cb 0.84 0.07 0.01 0.00 -0.38 0.00 0.00 39.34 39.88 2dsu n TYR 185 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2dsu n ASP 186 N 0.00 4.88 -0.15 9.48 2.03 -1.20 -4.49 116.55 127.10 2dsu n ASP 186 Ca 0.00 -3.73 0.13 0.00 0.52 0.00 0.00 54.79 51.70 2dsu n ASP 186 Cb 0.56 -0.43 0.32 0.00 -0.72 0.00 0.00 41.12 40.86 2dsu n ASP 186 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2dsu n PHE 187 N -0.57 0.00 -3.80 -0.67 3.72 -0.64 -4.94 117.46 110.56 2dsu n PHE 187 Ca 0.41 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.72 2dsu n PHE 187 Cb 0.77 -0.17 0.02 0.00 -0.94 0.00 0.00 39.48 39.16 2dsu n PHE 187 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2dsu n HIS 188 N -0.99 -2.15 0.00 1.38 -0.00 -1.26 -4.87 115.22 107.33 2dsu n HIS 188 Ca 0.09 -1.84 0.00 0.00 0.46 0.00 0.00 57.72 56.43 2dsu n HIS 188 Cb 0.34 0.82 0.00 0.00 -0.12 0.00 0.00 29.99 31.03 2dsu n HIS 188 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2dsu n GLY 189 N -0.51 2.37 2.72 1.57 0.00 -1.26 -4.72 105.19 105.36 2dsu n GLY 189 Ca -0.07 -0.46 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 2dsu n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsu n ALA 190 N 0.00 0.86 -3.34 4.61 0.00 -1.26 -2.61 120.51 118.77 2dsu n ALA 190 Ca 0.00 -0.65 -0.16 0.00 0.00 0.00 0.00 53.44 52.63 2dsu n ALA 190 Cb 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2dsu n ALA 190 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2dsu n TRP 191 N 4.26 -1.12 -4.61 0.00 7.02 -1.26 -4.96 117.44 116.78 2dsu n TRP 191 Ca 0.50 0.42 -0.24 0.00 -1.02 0.00 0.00 57.50 57.17 2dsu n TRP 191 Cb 0.13 -1.59 -0.16 0.00 -2.42 0.00 0.00 31.31 27.27 2dsu n TRP 191 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 2dsu s ARG 192 N -4.07 1.50 0.00 -0.99 3.52 -1.07 -5.03 118.95 112.80 2dsu s ARG 192 Ca 0.04 -0.44 0.00 0.00 -0.13 0.00 0.00 55.73 55.19 2dsu s ARG 192 Cb -0.02 -1.30 0.00 0.00 -1.56 0.00 0.00 34.95 32.07 2dsu s ARG 192 CO 0.53 0.12 0.50 1.04 -0.81 0.00 0.00 175.30 176.68 2dsu n GLN 193 N 3.44 0.72 -4.18 5.12 1.13 -1.26 -4.79 117.38 117.55 2dsu n GLN 193 Ca -0.20 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.75 2dsu n GLN 193 Cb 0.53 -1.22 -0.10 0.00 0.11 0.00 0.00 30.24 29.56 2dsu n GLN 193 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2dsu s THR 194 N -1.39 0.47 0.25 5.09 -1.32 -1.26 -2.97 115.64 114.52 2dsu s THR 194 Ca 0.00 -1.93 -0.22 0.00 -1.21 0.00 0.00 61.69 58.33 2dsu s THR 194 Cb 0.00 -1.94 -0.09 0.00 -1.51 0.00 0.00 72.50 68.97 2dsu s THR 194 CO 0.00 -0.62 0.80 -0.69 -2.21 0.00 0.00 174.62 171.90 2dsu s VAL 195 N -3.79 4.45 -0.15 5.08 1.01 -0.85 -4.86 120.40 121.29 2dsu s VAL 195 Ca 0.19 1.47 -0.34 0.00 0.00 0.00 0.00 61.98 63.30 2dsu s VAL 195 Cb 0.07 -3.91 0.14 0.00 0.00 0.00 0.00 36.38 32.67 2dsu s VAL 195 CO -0.00 0.19 1.25 -0.83 0.00 0.00 0.00 175.10 175.71 2dsu s GLY 196 N -1.63 -0.32 -0.08 4.51 0.00 -1.26 -4.05 107.32 104.50 2dsu s GLY 196 Ca 0.45 1.38 -0.17 0.00 0.00 0.00 0.00 44.72 46.38 2dsu s GLY 196 CO 0.22 0.43 0.44 -1.58 0.00 0.00 0.00 173.10 172.60 2dsu s HIS 197 N -2.37 3.59 -0.78 1.90 2.46 -1.26 -4.74 115.29 114.09 2dsu s HIS 197 Ca 0.11 0.90 0.26 0.00 0.47 0.00 0.00 55.06 56.81 2dsu s HIS 197 Cb 0.01 -2.44 0.83 0.00 -0.13 0.00 0.00 32.58 30.84 2dsu s HIS 197 CO -0.04 0.34 1.74 -2.39 -2.47 0.00 0.00 174.74 171.92 2dsu n HIS 198 N 3.00 0.69 -2.71 3.88 -0.00 -1.26 -4.30 115.22 114.52 2dsu n HIS 198 Ca -0.10 0.20 -0.12 0.00 -0.00 0.00 0.00 57.72 57.70 2dsu n HIS 198 Cb 0.52 -0.81 0.02 0.00 -0.00 0.00 0.00 29.99 29.72 2dsu n HIS 198 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2dsu n SER 199 N -2.08 1.81 -4.77 4.39 3.41 -1.26 -1.62 113.62 113.49 2dsu n SER 199 Ca 0.06 -2.88 -0.38 0.00 -0.26 0.00 0.00 58.87 55.41 2dsu n SER 199 Cb 0.41 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 2dsu n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2dsu s PRO 200 N -3.09 4.16 -0.03 4.33 0.04 -1.26 -4.90 135.00 134.24 2dsu s PRO 200 Ca 0.31 1.66 -0.21 0.00 0.04 0.00 0.00 61.00 62.81 2dsu s PRO 200 Cb 0.44 -2.65 -0.30 0.00 0.04 0.00 0.00 34.50 32.03 2dsu s PRO 200 CO -0.00 -0.18 0.95 1.25 0.04 0.00 0.00 177.00 179.05 2dsu h LEU 201 N 2.67 0.50 -9.35 -3.56 5.85 -1.77 -0.96 115.31 108.70 2dsu h LEU 201 Ca -0.48 -0.91 -0.61 0.00 0.84 0.00 0.00 57.88 56.72 2dsu h LEU 201 Cb 1.22 -0.16 -0.13 0.00 0.37 0.00 0.00 40.66 41.96 2dsu h LEU 201 CO 0.63 1.36 -0.71 -0.36 -0.34 0.00 0.00 178.44 179.02 2dsu s PHE 202 N -2.63 2.38 0.15 1.25 0.08 -1.22 -1.19 117.98 116.79 2dsu s PHE 202 Ca -0.13 -0.41 -0.13 0.00 0.12 0.00 0.00 56.93 56.38 2dsu s PHE 202 Cb 0.02 -1.20 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 2dsu s PHE 202 CO 0.83 0.64 1.64 0.00 -0.10 0.00 0.00 175.22 178.23 2dsu h ALA 203 N 2.11 0.65 -3.46 5.36 0.00 -1.91 -3.38 119.26 118.64 2dsu h ALA 203 Ca -0.41 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2dsu h ALA 203 Cb 1.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2dsu h ALA 203 CO 0.65 0.38 -0.38 0.41 0.00 0.00 0.00 179.25 180.32 2dsu n GLY 204 N -0.53 -3.50 0.64 0.00 0.00 -1.26 -4.79 105.19 95.75 2dsu n GLY 204 Ca 0.01 0.13 0.45 0.00 0.00 0.00 0.00 46.02 46.61 2dsu n GLY 204 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2dsu h ASN 205 N 0.95 0.00 -2.44 1.61 -1.07 -1.95 -3.39 115.58 109.29 2dsu h ASN 205 Ca -0.14 0.00 -0.53 0.00 0.07 0.00 0.00 56.30 55.70 2dsu h ASN 205 Cb 0.31 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.51 2dsu h ASN 205 CO 0.00 0.00 1.23 -1.61 0.07 0.00 0.00 177.43 177.12 2dsu s GLU 206 N -4.86 3.04 0.00 4.14 0.41 -1.26 -3.49 118.70 116.68 2dsu s GLU 206 Ca -0.05 0.64 0.00 0.00 -0.41 0.00 0.00 54.97 55.16 2dsu s GLU 206 Cb 0.25 -4.24 0.00 0.00 -1.78 0.00 0.00 34.13 28.35 2dsu s GLU 206 CO 0.83 -2.25 0.00 -0.25 -0.49 0.00 0.00 175.26 173.11 2dsu n ASP 207 N 10.93 -1.65 -4.56 -0.19 8.00 -1.26 -5.00 116.55 122.82 2dsu n ASP 207 Ca 0.17 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.35 2dsu n ASP 207 Cb 0.50 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 2dsu n ASP 207 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dsu s ALA 208 N -2.81 2.07 0.00 2.24 0.00 -1.23 -4.42 121.76 117.62 2dsu s ALA 208 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.18 2dsu s ALA 208 Cb 0.00 -4.54 0.00 0.00 0.00 0.00 0.00 23.12 18.58 2dsu s ALA 208 CO 0.00 -4.35 0.00 0.45 0.00 0.00 0.00 175.76 171.86 2dsu n SER 209 N 12.03 0.15 -3.77 0.00 2.88 -1.26 -4.85 113.62 118.80 2dsu n SER 209 Ca 0.37 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.49 2dsu n SER 209 Cb 0.49 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.95 2dsu n SER 209 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dsu n SER 210 N -2.42 6.80 0.31 -3.46 7.64 -1.26 -4.68 113.62 116.55 2dsu n SER 210 Ca 0.00 -3.41 0.21 0.00 1.01 0.00 0.00 58.87 56.68 2dsu n SER 210 Cb 0.10 -1.29 1.03 0.00 -1.01 0.00 0.00 64.21 63.04 2dsu n SER 210 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2dsu h ARG 212 N 4.94 0.00 0.00 1.43 2.43 -1.92 -2.68 114.38 118.59 2dsu h ARG 212 Ca 0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2dsu h ARG 212 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2dsu h ARG 212 CO 1.36 0.00 -1.51 1.19 -1.51 0.00 0.00 179.97 179.50 2dsu n PHE 213 N -3.03 0.02 -1.89 2.20 3.72 -1.26 -4.75 117.46 112.46 2dsu n PHE 213 Ca -0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 2dsu n PHE 213 Cb 0.14 -0.28 -0.01 0.00 -0.94 0.00 0.00 39.48 38.39 2dsu n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dsu n SER 214 N -1.91 7.71 -3.66 4.37 7.64 -1.01 -4.46 113.62 122.30 2dsu n SER 214 Ca -0.00 -3.02 -0.12 0.00 1.01 0.00 0.00 58.87 56.75 2dsu n SER 214 Cb 0.46 -1.42 -0.06 0.00 -1.01 0.00 0.00 64.21 62.18 2dsu n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dsu s ASN 215 N 0.87 -0.24 0.22 6.43 2.20 -1.26 -4.71 114.94 118.45 2dsu s ASN 215 Ca 0.55 -0.16 -0.08 0.00 -0.94 0.00 0.00 52.86 52.23 2dsu s ASN 215 Cb 0.17 0.44 0.23 0.00 -2.00 0.00 0.00 41.25 40.09 2dsu s ASN 215 CO -0.08 -0.74 1.87 0.00 -2.94 0.00 0.00 177.10 175.21 2dsu h ALA 216 N 2.74 1.04 -0.82 3.54 0.00 -1.13 -2.76 119.26 121.87 2dsu h ALA 216 Ca -0.32 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2dsu h ALA 216 Cb 1.23 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2dsu h ALA 216 CO 0.45 0.32 0.53 0.22 0.00 0.00 0.00 179.25 180.77 2dsu h ASP 217 N 0.99 0.88 -0.26 0.00 1.82 -1.41 -0.93 116.42 117.50 2dsu h ASP 217 Ca 0.32 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.89 2dsu h ASP 217 Cb 0.01 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 39.82 2dsu h ASP 217 CO -0.11 0.60 -0.07 0.22 -1.61 0.00 0.00 179.24 178.27 2dsu h TYR 218 N 1.03 0.57 -0.52 0.28 3.20 -1.79 -2.21 116.97 117.53 2dsu h TYR 218 Ca 0.33 -0.13 0.05 0.00 3.14 0.00 0.00 58.73 62.12 2dsu h TYR 218 Cb 0.00 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.09 2dsu h TYR 218 CO -0.03 0.73 0.26 0.00 -1.64 0.00 0.00 178.16 177.48 2dsu h ALA 219 N 0.76 0.66 0.18 1.82 0.00 -1.19 -0.15 119.26 121.35 2dsu h ALA 219 Ca 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2dsu h ALA 219 Cb 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dsu h ALA 219 CO 0.03 -0.09 -0.09 0.28 0.00 0.00 0.00 179.25 179.38 2dsu h VAL 220 N 0.50 0.89 -0.81 0.00 2.07 -1.17 -1.65 116.25 116.08 2dsu h VAL 220 Ca 0.23 -0.32 0.09 0.00 0.82 0.00 0.00 66.70 67.52 2dsu h VAL 220 Cb 0.14 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 2dsu h VAL 220 CO -0.16 0.07 0.46 0.28 0.02 0.00 0.00 177.57 178.24 2dsu h SER 221 N -0.40 0.66 -0.28 0.57 0.02 -1.17 -1.32 113.55 111.63 2dsu h SER 221 Ca -0.02 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2dsu h SER 221 Cb 0.31 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2dsu h SER 221 CO 0.04 0.37 0.08 0.22 -1.14 0.00 0.00 176.83 176.41 2dsu h TYR 222 N 0.77 0.46 -0.66 3.45 3.20 -0.91 -1.49 116.97 121.79 2dsu h TYR 222 Ca 0.39 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 62.22 2dsu h TYR 222 Cb 0.37 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 2dsu h TYR 222 CO -0.06 0.49 0.43 0.52 -1.64 0.00 0.00 178.16 177.90 2dsu h MET 223 N 0.29 0.86 -0.46 1.82 2.86 -0.80 0.81 114.93 120.31 2dsu h MET 223 Ca 0.09 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2dsu h MET 223 Cb 0.26 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2dsu h MET 223 CO -0.00 0.57 0.12 -0.07 1.06 0.00 0.00 176.91 178.58 2dsu h LEU 224 N 0.88 0.63 -0.45 1.22 3.38 -1.10 -2.32 115.31 117.56 2dsu h LEU 224 Ca 0.25 -0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 2dsu h LEU 224 Cb -0.09 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2dsu h LEU 224 CO -0.06 0.62 -0.65 -0.09 0.09 0.00 0.00 178.44 178.36 2dsu h ARG 225 N 0.66 0.49 0.00 1.13 2.43 -0.44 -3.01 114.38 115.64 2dsu h ARG 225 Ca 0.15 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2dsu h ARG 225 Cb 0.24 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2dsu h ARG 225 CO -0.00 0.98 0.00 1.28 -1.51 0.00 0.00 179.97 180.71 2dsu n LEU 226 N -3.90 0.06 0.00 3.80 4.77 0.20 -4.87 117.00 117.06 2dsu n LEU 226 Ca -0.04 0.51 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2dsu n LEU 226 Cb 0.66 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2dsu n LEU 226 CO 0.48 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2dsu n GLY 227 N 0.17 0.95 3.72 -0.72 0.00 -1.08 -3.83 105.19 104.40 2dsu n GLY 227 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2dsu n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsu s ALA 228 N -2.00 3.21 0.38 4.61 0.00 -0.91 -4.76 121.76 122.29 2dsu s ALA 228 Ca 0.00 0.47 -0.26 0.00 0.00 0.00 0.00 51.96 52.17 2dsu s ALA 228 Cb 0.00 -3.25 -0.09 0.00 0.00 0.00 0.00 23.12 19.78 2dsu s ALA 228 CO 0.00 -0.17 1.13 -2.14 0.00 0.00 0.00 175.76 174.58 2dsu s PRO 229 N 0.78 4.19 0.37 0.00 0.02 -1.26 -4.36 135.00 134.74 2dsu s PRO 229 Ca 0.48 1.76 0.06 0.00 0.02 0.00 0.00 61.00 63.32 2dsu s PRO 229 Cb -0.21 -2.74 0.74 0.00 0.02 0.00 0.00 34.50 32.32 2dsu s PRO 229 CO 0.26 -0.18 1.98 0.00 -0.33 0.00 0.00 177.00 178.73 2dsu h ALA 230 N 2.82 1.69 0.00 -1.55 0.00 -1.93 -1.28 119.26 119.00 2dsu h ALA 230 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2dsu h ALA 230 Cb 1.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2dsu h ALA 230 CO 0.63 0.23 0.00 0.27 0.00 0.00 0.00 179.25 180.38 2dsu n ASN 231 N -4.47 0.00 -0.00 0.00 0.23 -1.26 -1.51 115.26 108.25 2dsu n ASN 231 Ca 0.09 -0.67 0.00 0.00 -0.53 0.00 0.00 54.58 53.47 2dsu n ASN 231 Cb 0.18 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 37.88 2dsu n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2dsu n LYS 232 N -0.91 3.45 -3.31 -3.83 5.02 -0.50 -4.52 118.16 113.56 2dsu n LYS 232 Ca 0.11 -0.22 -0.38 0.00 -2.02 0.00 0.00 58.31 55.80 2dsu n LYS 232 Cb 0.05 -0.73 -0.06 0.00 -0.02 0.00 0.00 35.03 34.28 2dsu n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dsu s LEU 233 N -1.12 4.32 -0.09 -0.35 1.43 -0.79 0.07 118.68 122.14 2dsu s LEU 233 Ca 0.00 0.90 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 2dsu s LEU 233 Cb 0.00 -2.73 0.01 0.00 0.03 0.00 0.00 46.19 43.50 2dsu s LEU 233 CO 0.00 0.05 -0.14 -0.69 0.23 0.00 0.00 176.35 175.81 2dsu s VAL 234 N 0.31 1.33 -0.15 -1.59 1.01 -0.11 -0.84 120.40 120.36 2dsu s VAL 234 Ca 0.27 -0.56 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 2dsu s VAL 234 Cb -0.16 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2dsu s VAL 234 CO 0.12 0.40 0.61 -0.32 0.00 0.00 0.00 175.10 175.91 2dsu s MET 235 N 0.90 4.30 0.20 2.72 1.75 -0.88 -0.63 119.30 127.65 2dsu s MET 235 Ca -0.09 0.63 -0.30 0.00 -1.25 0.00 0.00 55.69 54.68 2dsu s MET 235 Cb -0.15 -3.51 -0.08 0.00 2.84 0.00 0.00 34.83 33.92 2dsu s MET 235 CO 0.00 -0.07 1.17 0.20 -0.65 0.00 0.00 175.02 175.67 2dsu s GLY 236 N 0.97 2.77 -0.11 2.11 0.00 -0.15 -1.19 107.32 111.72 2dsu s GLY 236 Ca 0.30 0.92 0.00 0.00 0.00 0.00 0.00 44.72 45.94 2dsu s GLY 236 CO 0.12 1.77 -0.10 -0.42 0.00 0.00 0.00 173.10 174.48 2dsu s ILE 237 N -0.24 1.14 0.33 0.90 1.01 0.12 -4.33 121.20 120.13 2dsu s ILE 237 Ca 0.51 -0.39 -0.20 0.00 0.00 0.00 0.00 60.65 60.57 2dsu s ILE 237 Cb -0.32 -1.12 -0.10 0.00 0.01 0.00 0.00 42.46 40.93 2dsu s ILE 237 CO 0.37 0.38 0.84 -2.16 0.00 0.00 0.00 174.94 174.38 2dsu s PRO 238 N 1.46 4.25 0.00 2.79 0.04 -1.26 -2.11 135.00 140.18 2dsu s PRO 238 Ca 0.01 0.99 0.10 0.00 0.04 0.00 0.00 61.00 62.14 2dsu s PRO 238 Cb -0.13 -2.53 0.26 0.00 0.04 0.00 0.00 34.50 32.13 2dsu s PRO 238 CO -0.06 0.18 1.18 -2.37 0.04 0.00 0.00 177.00 175.97 2dsu n THR 239 N -0.01 0.86 -4.56 1.26 5.66 0.78 -4.79 114.28 113.49 2dsu n THR 239 Ca 0.03 -0.93 -0.26 0.00 -3.05 0.00 0.00 64.05 59.84 2dsu n THR 239 Cb 0.52 0.60 -0.10 0.00 -1.55 0.00 0.00 70.33 69.80 2dsu n THR 239 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2dsu s PHE 240 N -0.98 2.10 0.24 1.09 -0.71 -1.26 -2.29 117.98 116.17 2dsu s PHE 240 Ca 0.21 -0.91 0.06 0.00 -1.04 0.00 0.00 56.93 55.24 2dsu s PHE 240 Cb 0.11 -1.47 -0.05 0.00 -1.21 0.00 0.00 43.02 40.40 2dsu s PHE 240 CO 0.15 0.14 -0.06 0.20 -1.34 0.00 0.00 175.22 174.31 2dsu s GLY 241 N -3.63 1.61 -0.09 1.99 0.00 0.04 -4.51 107.32 102.73 2dsu s GLY 241 Ca 0.30 -1.78 0.03 0.00 0.00 0.00 0.00 44.72 43.26 2dsu s GLY 241 CO 0.14 -1.75 -0.17 0.50 0.00 0.00 0.00 173.10 171.82 2dsu s ARG 242 N -3.76 2.89 0.19 2.90 0.52 -0.24 -2.04 118.95 119.41 2dsu s ARG 242 Ca 0.27 -0.76 0.08 0.00 -0.52 0.00 0.00 55.73 54.80 2dsu s ARG 242 Cb 0.04 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.05 2dsu s ARG 242 CO 0.09 0.38 -0.02 -1.54 0.02 0.00 0.00 175.30 174.23 2dsu s SER 243 N -0.10 4.62 0.03 0.23 1.04 -0.52 -1.06 113.70 117.94 2dsu s SER 243 Ca -0.03 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 55.94 2dsu s SER 243 Cb -0.14 -0.93 -0.02 0.00 0.10 0.00 0.00 66.02 65.03 2dsu s SER 243 CO 0.04 0.08 -0.05 -0.36 0.98 0.00 0.00 173.24 173.93 2dsu s PHE 244 N -1.81 0.43 -0.31 5.02 0.40 0.80 -1.08 117.98 121.43 2dsu s PHE 244 Ca 0.27 -0.57 -0.12 0.00 -0.60 0.00 0.00 56.93 55.92 2dsu s PHE 244 Cb -0.09 -0.28 -0.03 0.00 0.51 0.00 0.00 43.02 43.13 2dsu s PHE 244 CO 0.18 -0.16 0.21 0.99 0.70 0.00 0.00 175.22 177.14 2dsu s THR 245 N -1.66 5.23 0.36 0.64 2.01 0.33 -0.83 115.64 121.72 2dsu s THR 245 Ca -0.12 -0.09 -0.27 0.00 0.31 0.00 0.00 61.69 61.53 2dsu s THR 245 Cb -0.08 -3.61 -0.09 0.00 0.01 0.00 0.00 72.50 68.73 2dsu s THR 245 CO -0.01 0.10 1.20 -0.76 -0.69 0.00 0.00 174.62 174.46 2dsu s LEU 246 N 1.73 4.32 0.11 4.42 1.43 0.16 -1.03 118.68 129.81 2dsu s LEU 246 Ca 0.06 2.44 0.23 0.00 -1.03 0.00 0.00 54.13 55.83 2dsu s LEU 246 Cb -0.17 -3.85 0.08 0.00 0.03 0.00 0.00 46.19 42.27 2dsu s LEU 246 CO 0.10 -0.56 1.06 0.00 0.23 0.00 0.00 176.35 177.19 2dsu n ALA 247 N 0.45 2.99 -2.29 4.21 0.00 -1.18 -4.58 120.51 120.10 2dsu n ALA 247 Ca 0.02 -0.33 -0.20 0.00 0.00 0.00 0.00 53.44 52.94 2dsu n ALA 247 Cb 0.45 -1.04 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 2dsu n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dsu s SER 248 N -4.46 1.74 0.00 0.00 1.04 -1.26 -4.98 113.70 105.78 2dsu s SER 248 Ca 0.02 -1.77 0.31 0.00 0.48 0.00 0.00 55.95 54.99 2dsu s SER 248 Cb 0.13 0.56 1.65 0.00 0.10 0.00 0.00 66.02 68.46 2dsu s SER 248 CO 0.79 -1.07 2.08 -1.54 0.98 0.00 0.00 173.24 174.48 2dsu n SER 249 N -1.58 0.41 -4.71 7.02 3.41 -1.26 -4.81 113.62 112.09 2dsu n SER 249 Ca 0.07 -1.09 -0.42 0.00 -0.26 0.00 0.00 58.87 57.18 2dsu n SER 249 Cb 0.62 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 2dsu n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2dsu s LYS 250 N -2.04 4.46 -0.03 4.33 2.20 -1.26 -4.93 119.74 122.47 2dsu s LYS 250 Ca 0.44 1.69 0.10 0.00 -0.36 0.00 0.00 55.97 57.84 2dsu s LYS 250 Cb 0.22 -3.37 -0.15 0.00 -1.51 0.00 0.00 37.83 33.02 2dsu s LYS 250 CO 0.37 -0.21 0.19 2.41 -0.36 0.00 0.00 175.35 177.74 2dsu n THR 251 N 3.92 0.11 -1.50 3.43 -1.04 -1.26 -4.74 114.28 113.20 2dsu n THR 251 Ca 0.08 -0.26 -0.27 0.00 -2.04 0.00 0.00 64.05 61.57 2dsu n THR 251 Cb 0.47 0.09 0.20 0.00 -1.82 0.00 0.00 70.33 69.28 2dsu n THR 251 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2dsu n ASP 252 N -1.93 -0.75 -4.51 8.00 5.68 -1.26 -4.88 116.55 116.90 2dsu n ASP 252 Ca -0.04 -1.30 -0.50 0.00 -0.50 0.00 0.00 54.79 52.45 2dsu n ASP 252 Cb 0.35 -0.92 -0.04 0.00 -1.14 0.00 0.00 41.12 39.37 2dsu n ASP 252 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2dsu n VAL 253 N -4.07 1.30 0.00 2.12 0.31 -1.26 -2.18 118.33 114.55 2dsu n VAL 253 Ca 0.15 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2dsu n VAL 253 Cb 0.53 -0.44 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2dsu n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dsu n GLY 254 N 1.79 2.87 3.58 2.92 0.00 -1.26 -5.01 105.19 110.09 2dsu n GLY 254 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 2dsu n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsu n ALA 255 N 0.04 -0.21 -1.36 4.61 0.00 -0.93 -4.50 120.51 118.16 2dsu n ALA 255 Ca 0.00 0.30 -0.37 0.00 0.00 0.00 0.00 53.44 53.37 2dsu n ALA 255 Cb 0.00 -2.01 0.06 0.00 0.00 0.00 0.00 19.45 17.50 2dsu n ALA 255 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2dsu n PRO 256 N 0.48 0.43 -3.78 0.00 -0.02 -1.26 -2.01 135.00 128.84 2dsu n PRO 256 Ca 0.10 0.18 -0.14 0.00 -2.02 0.00 0.00 63.50 61.62 2dsu n PRO 256 Cb 0.36 -1.86 -0.15 0.00 -0.02 0.00 0.00 33.50 31.83 2dsu n PRO 256 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2dsu s VAL 257 N -1.81 -0.04 -0.17 -1.45 1.01 -1.16 -3.12 120.40 113.67 2dsu s VAL 257 Ca 0.68 0.15 0.18 0.00 0.00 0.00 0.00 61.98 63.00 2dsu s VAL 257 Cb -0.38 -0.15 -0.06 0.00 0.00 0.00 0.00 36.38 35.79 2dsu s VAL 257 CO 0.55 0.06 0.97 -1.28 0.00 0.00 0.00 175.10 175.41 2dsu h SER 258 N 6.99 0.00 0.00 3.32 0.87 -1.33 -3.44 113.55 119.96 2dsu h SER 258 Ca -0.40 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2dsu h SER 258 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2dsu h SER 258 CO 0.45 0.39 0.00 0.61 -0.53 0.00 0.00 176.83 177.76 2dsu n GLY 259 N 1.31 -1.79 3.70 5.77 0.00 -1.23 -5.01 105.19 107.94 2dsu n GLY 259 Ca -0.05 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.50 2dsu n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dsu s PRO 260 N -1.66 1.39 0.89 1.61 0.04 -1.26 -0.51 135.00 135.50 2dsu s PRO 260 Ca 0.00 1.27 -0.11 0.00 0.04 0.00 0.00 61.00 62.20 2dsu s PRO 260 Cb 0.00 -1.79 0.13 0.00 0.04 0.00 0.00 34.50 32.88 2dsu s PRO 260 CO 0.00 -2.28 1.09 0.20 0.04 0.00 0.00 177.00 176.05 2dsu s GLY 261 N -3.03 1.62 0.31 0.56 0.00 -0.24 -3.70 107.32 102.85 2dsu s GLY 261 Ca 0.64 -0.05 -0.29 0.00 0.00 0.00 0.00 44.72 45.02 2dsu s GLY 261 CO 0.58 0.43 1.34 0.14 0.00 0.00 0.00 173.10 175.59 2dsu s VAL 262 N -2.93 2.71 0.70 1.40 1.01 -1.26 -2.42 120.40 119.61 2dsu s VAL 262 Ca 0.63 0.68 -0.16 0.00 0.00 0.00 0.00 61.98 63.13 2dsu s VAL 262 Cb -0.18 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2dsu s VAL 262 CO 0.57 0.15 0.72 -2.65 0.00 0.00 0.00 175.10 173.89 2dsu n PRO 263 N 1.19 0.43 -2.89 2.72 -0.02 -1.26 -4.68 135.00 130.48 2dsu n PRO 263 Ca 0.02 0.19 -0.32 0.00 -2.02 0.00 0.00 63.50 61.37 2dsu n PRO 263 Cb 0.41 -1.98 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 2dsu n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2dsu s GLY 264 N -1.50 2.22 0.45 -1.23 0.00 -1.26 -4.89 107.32 101.11 2dsu s GLY 264 Ca 0.69 0.09 0.11 0.00 0.00 0.00 0.00 44.72 45.62 2dsu s GLY 264 CO 0.54 0.32 2.06 -0.09 0.00 0.00 0.00 173.10 175.93 2dsu h ARG 265 N 1.74 0.24 0.00 2.90 2.43 -1.97 -1.43 114.38 118.29 2dsu h ARG 265 Ca -0.48 -0.02 -0.39 0.00 -0.81 0.00 0.00 59.98 58.28 2dsu h ARG 265 Cb 1.18 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.61 2dsu h ARG 265 CO 0.63 0.21 -2.47 1.19 -1.51 0.00 0.00 179.97 178.02 2dsu n PHE 266 N -4.45 0.00 0.09 2.20 3.01 -1.26 -4.60 117.46 112.45 2dsu n PHE 266 Ca -0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 2dsu n PHE 266 Cb 0.12 -0.99 -0.04 0.00 -0.01 0.00 0.00 39.48 38.57 2dsu n PHE 266 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2dsu h THR 267 N -0.11 1.48 -6.40 4.37 1.35 -1.95 -3.41 112.91 108.24 2dsu h THR 267 Ca -0.59 -2.95 -0.49 0.00 -0.55 0.00 0.00 66.41 61.83 2dsu h THR 267 Cb 1.86 2.64 -0.07 0.00 -1.73 0.00 0.00 68.15 70.85 2dsu h THR 267 CO -0.13 0.81 -0.80 0.29 -0.25 0.00 0.00 175.52 175.45 2dsu n LYS 268 N -3.39 -4.72 -3.81 4.72 5.02 -0.54 -4.91 118.16 110.53 2dsu n LYS 268 Ca 0.00 0.53 -0.25 0.00 -2.02 0.00 0.00 58.31 56.57 2dsu n LYS 268 Cb 0.84 -5.28 -0.17 0.00 -0.02 0.00 0.00 35.03 30.40 2dsu n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dsu s GLU 269 N -6.62 0.93 0.24 1.97 2.12 -1.26 -4.91 118.70 111.17 2dsu s GLU 269 Ca 0.55 -0.14 -0.31 0.00 0.36 0.00 0.00 54.97 55.43 2dsu s GLU 269 Cb -0.28 -1.43 -0.13 0.00 0.26 0.00 0.00 34.13 32.54 2dsu s GLU 269 CO 0.86 -0.37 1.39 1.63 -0.54 0.00 0.00 175.26 178.23 2dsu n LYS 270 N 5.05 1.99 0.00 4.30 5.02 -1.26 -2.01 118.16 131.25 2dsu n LYS 270 Ca -0.09 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2dsu n LYS 270 Cb 0.49 -2.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 2dsu n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dsu n GLY 271 N 2.13 1.91 3.27 0.72 0.00 -1.02 -4.87 105.19 107.34 2dsu n GLY 271 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2dsu n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dsu s ILE 272 N -2.40 1.60 -0.09 -0.61 -1.09 -0.85 -1.43 121.20 116.32 2dsu s ILE 272 Ca 0.00 -1.63 -0.07 0.00 -2.23 0.00 0.00 60.65 56.73 2dsu s ILE 272 Cb 0.00 -1.55 0.03 0.00 -1.58 0.00 0.00 42.46 39.36 2dsu s ILE 272 CO 0.00 -0.20 0.23 -0.76 -1.23 0.00 0.00 174.94 172.98 2dsu s LEU 273 N -2.15 0.83 0.63 2.97 1.43 -0.86 -4.22 118.68 117.30 2dsu s LEU 273 Ca 0.08 0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 53.52 2dsu s LEU 273 Cb -0.08 0.75 -0.02 0.00 0.03 0.00 0.00 46.19 46.86 2dsu s LEU 273 CO 0.04 -0.12 1.05 0.00 0.23 0.00 0.00 176.35 177.56 2dsu s ALA 274 N 0.61 2.78 0.29 4.21 0.00 -1.26 -0.78 121.76 127.61 2dsu s ALA 274 Ca -0.04 0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 2dsu s ALA 274 Cb -0.05 -3.18 0.47 0.00 0.00 0.00 0.00 23.12 20.36 2dsu s ALA 274 CO -0.03 -0.91 1.93 -0.92 0.00 0.00 0.00 175.76 175.83 2dsu h TYR 275 N -0.08 1.07 0.00 0.00 3.20 -0.61 0.30 116.97 120.86 2dsu h TYR 275 Ca -0.45 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.40 2dsu h TYR 275 Cb 1.21 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 2dsu h TYR 275 CO 0.61 0.61 -0.20 0.10 -1.64 0.00 0.00 178.16 177.64 2dsu h TYR 276 N 1.10 0.00 0.03 -3.82 -0.00 -1.81 -0.44 116.97 112.02 2dsu h TYR 276 Ca 0.36 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.88 2dsu h TYR 276 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.77 2dsu h TYR 276 CO -0.00 0.20 -0.97 0.93 -0.00 0.00 0.00 178.16 178.32 2dsu h GLU 277 N 0.00 0.17 -0.30 0.10 5.08 -1.35 -3.16 114.58 115.13 2dsu h GLU 277 Ca -0.00 -0.22 -0.12 0.00 -1.00 0.00 0.00 59.36 58.02 2dsu h GLU 277 Cb 0.44 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2dsu h GLU 277 CO 0.03 1.01 -0.31 0.82 -1.00 0.00 0.00 179.01 179.56 2dsu h ILE 278 N 0.08 1.28 -0.85 3.13 2.04 -0.26 -0.88 117.51 122.06 2dsu h ILE 278 Ca -0.05 -1.42 0.03 0.00 1.00 0.00 0.00 64.86 64.42 2dsu h ILE 278 Cb 1.64 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 39.06 2dsu h ILE 278 CO 0.15 0.46 0.56 0.00 0.00 0.00 0.00 178.15 179.31 2dsu h ASP 280 N 1.05 0.88 -0.27 0.00 3.58 -1.45 -3.22 116.42 116.99 2dsu h ASP 280 Ca 0.34 -0.64 -0.02 0.00 0.42 0.00 0.00 57.03 57.12 2dsu h ASP 280 Cb 0.03 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 2dsu h ASP 280 CO -0.10 1.44 0.12 0.15 -2.88 0.00 0.00 179.24 177.97 2dsu h PHE 281 N 0.44 0.46 -0.12 0.28 3.57 -0.33 -2.92 116.94 118.32 2dsu h PHE 281 Ca -0.09 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.43 2dsu h PHE 281 Cb 1.54 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.13 2dsu h PHE 281 CO 0.09 0.38 0.08 -0.07 -2.23 0.00 0.00 178.31 176.56 2dsu h LEU 282 N 0.46 0.03 -8.98 0.59 4.07 -1.02 -3.38 115.31 107.08 2dsu h LEU 282 Ca 0.11 -0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.49 2dsu h LEU 282 Cb 0.12 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 2dsu h LEU 282 CO -0.01 0.02 1.38 -1.00 -1.08 0.00 0.00 178.44 177.75 2dsu s HIS 283 N -5.09 1.43 0.00 1.13 3.76 -1.11 -0.75 115.29 114.67 2dsu s HIS 283 Ca -0.05 0.49 0.00 0.00 -0.15 0.00 0.00 55.06 55.35 2dsu s HIS 283 Cb 0.18 -4.01 0.00 0.00 1.11 0.00 0.00 32.58 29.85 2dsu s HIS 283 CO 0.68 -3.79 0.00 0.41 -0.85 0.00 0.00 174.74 171.20 2dsu n GLY 284 N 5.49 0.78 3.85 -2.22 0.00 -1.26 -5.07 105.19 106.77 2dsu n GLY 284 Ca 0.26 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 2dsu n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsu s ALA 285 N -2.18 3.68 -0.21 4.61 0.00 0.07 -4.85 121.76 122.87 2dsu s ALA 285 Ca 0.00 -1.43 -0.10 0.00 0.00 0.00 0.00 51.96 50.43 2dsu s ALA 285 Cb 0.00 -1.34 -0.05 0.00 0.00 0.00 0.00 23.12 21.73 2dsu s ALA 285 CO 0.00 0.21 0.13 0.99 0.00 0.00 0.00 175.76 177.09 2dsu s THR 286 N -2.14 5.31 -0.05 0.00 2.01 0.20 -4.92 115.64 116.06 2dsu s THR 286 Ca 0.34 0.16 -0.02 0.00 0.31 0.00 0.00 61.69 62.48 2dsu s THR 286 Cb -0.08 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 2dsu s THR 286 CO 0.26 0.40 0.07 0.42 -0.69 0.00 0.00 174.62 175.08 2dsu s THR 287 N 0.66 4.77 0.21 -0.82 -4.23 -1.26 -1.16 115.64 113.80 2dsu s THR 287 Ca 0.07 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 2dsu s THR 287 Cb -0.12 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.55 2dsu s THR 287 CO 0.01 0.46 0.08 -1.00 -0.54 0.00 0.00 174.62 173.63 2dsu s HIS 288 N -1.09 1.27 -0.10 3.99 3.76 0.09 -5.00 115.29 118.21 2dsu s HIS 288 Ca 0.19 -1.21 -0.05 0.00 -0.15 0.00 0.00 55.06 53.84 2dsu s HIS 288 Cb -0.12 -0.70 0.04 0.00 1.11 0.00 0.00 32.58 32.91 2dsu s HIS 288 CO 0.09 -0.42 0.23 0.50 -0.85 0.00 0.00 174.74 174.29 2dsu s ARG 289 N -4.04 0.20 -0.33 1.40 3.52 -1.26 -1.29 118.95 117.14 2dsu s ARG 289 Ca 0.33 0.47 -0.29 0.00 -0.13 0.00 0.00 55.73 56.11 2dsu s ARG 289 Cb 0.07 -0.09 0.01 0.00 -1.56 0.00 0.00 34.95 33.38 2dsu s ARG 289 CO 0.09 -0.14 1.25 -0.06 -0.81 0.00 0.00 175.30 175.63 2dsu s PHE 290 N 1.06 2.77 0.14 5.12 0.08 -0.23 -4.90 117.98 122.02 2dsu s PHE 290 Ca -0.08 0.90 -0.12 0.00 0.12 0.00 0.00 56.93 57.75 2dsu s PHE 290 Cb -0.09 -3.95 -0.00 0.00 -0.57 0.00 0.00 43.02 38.40 2dsu s PHE 290 CO -0.07 -1.49 1.56 0.07 -0.10 0.00 0.00 175.22 175.20 2dsu h ARG 291 N 9.15 0.86 -0.27 0.44 -0.00 -1.97 0.17 114.38 122.75 2dsu h ARG 291 Ca -0.25 -0.32 -0.04 0.00 -0.00 0.00 0.00 59.98 59.37 2dsu h ARG 291 Cb 1.09 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.97 30.99 2dsu h ARG 291 CO 1.05 0.95 0.01 -0.44 -0.00 0.00 0.00 179.97 181.54 2dsu h ASP 292 N 0.70 0.47 1.80 0.08 3.32 -1.96 -3.16 116.42 117.67 2dsu h ASP 292 Ca 0.12 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2dsu h ASP 292 Cb 0.62 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2dsu h ASP 292 CO 0.04 0.65 -0.08 1.56 -1.72 0.00 0.00 179.24 179.69 2dsu h GLN 293 N 0.27 0.00 -5.26 3.56 4.20 -1.74 -3.40 115.11 112.74 2dsu h GLN 293 Ca 0.08 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.44 2dsu h GLN 293 Cb 0.40 0.00 0.12 0.00 0.30 0.00 0.00 27.48 28.31 2dsu h GLN 293 CO 0.01 0.00 -0.60 1.04 -0.67 0.00 0.00 178.83 178.61 2dsu n GLN 294 N -2.88 -7.03 -4.00 1.46 6.02 0.59 -2.23 117.38 109.30 2dsu n GLN 294 Ca 0.04 0.73 -0.11 0.00 -0.01 0.00 0.00 57.00 57.66 2dsu n GLN 294 Cb 0.51 -5.49 -0.11 0.00 1.02 0.00 0.00 30.24 26.17 2dsu n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2dsu s VAL 295 N -3.28 0.25 0.48 5.09 -7.23 -1.20 -4.71 120.40 109.79 2dsu s VAL 295 Ca 0.52 -0.88 0.03 0.00 -1.81 0.00 0.00 61.98 59.83 2dsu s VAL 295 Cb -0.23 -0.35 0.02 0.00 0.56 0.00 0.00 36.38 36.37 2dsu s VAL 295 CO 0.64 -0.41 0.68 -2.16 -0.31 0.00 0.00 175.10 173.54 2dsu s PRO 296 N -1.36 2.77 0.17 4.82 0.04 -1.25 -1.07 135.00 139.13 2dsu s PRO 296 Ca -0.13 -0.83 -0.14 0.00 0.04 0.00 0.00 61.00 59.95 2dsu s PRO 296 Cb -0.09 -2.59 0.01 0.00 0.04 0.00 0.00 34.50 31.87 2dsu s PRO 296 CO -0.00 -0.45 0.41 1.52 0.04 0.00 0.00 177.00 178.51 2dsu s TYR 297 N -2.58 0.08 0.08 0.56 1.13 -0.41 -2.76 117.35 113.44 2dsu s TYR 297 Ca 0.54 -0.44 -0.11 0.00 -1.41 0.00 0.00 57.07 55.65 2dsu s TYR 297 Cb -0.10 0.19 0.01 0.00 -1.10 0.00 0.00 41.96 40.96 2dsu s TYR 297 CO 0.36 -0.81 0.25 0.00 -2.51 0.00 0.00 175.55 172.85 2dsu s ALA 298 N -3.90 -0.47 0.04 9.51 0.00 0.28 -0.73 121.76 126.49 2dsu s ALA 298 Ca 0.11 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2dsu s ALA 298 Cb 0.01 0.45 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 2dsu s ALA 298 CO -0.03 -0.48 -0.05 0.95 0.00 0.00 0.00 175.76 176.15 2dsu s THR 299 N -3.33 0.32 -0.30 0.00 -4.23 -0.31 -0.66 115.64 107.13 2dsu s THR 299 Ca 0.01 -1.29 -0.11 0.00 -1.18 0.00 0.00 61.69 59.11 2dsu s THR 299 Cb 0.02 -0.83 0.12 0.00 1.34 0.00 0.00 72.50 73.16 2dsu s THR 299 CO -0.08 -0.63 0.66 -0.75 -0.54 0.00 0.00 174.62 173.28 2dsu s LYS 300 N -2.36 0.59 7.33 3.99 2.20 -0.94 -0.63 119.74 129.92 2dsu s LYS 300 Ca -0.06 1.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.98 2dsu s LYS 300 Cb -0.04 0.79 0.00 0.00 -1.51 0.00 0.00 37.83 37.07 2dsu s LYS 300 CO -0.03 -0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.18 2dsu n GLY 301 N 5.31 3.77 1.61 5.54 0.00 -1.26 -1.13 105.19 119.02 2dsu n GLY 301 Ca -0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 2dsu n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dsu n ASN 302 N 5.93 4.07 -4.48 1.61 6.94 -1.26 -4.94 115.26 123.12 2dsu n ASN 302 Ca 0.00 -3.33 -0.34 0.00 -0.02 0.00 0.00 54.58 50.89 2dsu n ASN 302 Cb 0.00 -0.69 -0.12 0.00 -2.36 0.00 0.00 39.78 36.61 2dsu n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2dsu s GLN 303 N -3.04 3.65 -0.14 -3.83 -1.52 -0.28 -0.66 119.66 113.84 2dsu s GLN 303 Ca 0.50 -0.52 0.02 0.00 -1.95 0.00 0.00 55.36 53.41 2dsu s GLN 303 Cb 0.42 -2.95 0.01 0.00 -0.22 0.00 0.00 33.01 30.27 2dsu s GLN 303 CO 0.09 0.19 -0.20 -0.46 -0.25 0.00 0.00 175.29 174.66 2dsu s TRP 304 N 0.50 2.69 -0.10 0.91 -0.00 -0.01 -2.21 118.94 120.73 2dsu s TRP 304 Ca -0.03 -1.27 0.03 0.00 -0.00 0.00 0.00 56.10 54.83 2dsu s TRP 304 Cb -0.14 -1.83 0.01 0.00 -0.00 0.00 0.00 33.47 31.51 2dsu s TRP 304 CO 0.03 -0.58 -0.18 0.08 -0.00 0.00 0.00 176.95 176.30 2dsu s VAL 305 N 0.80 1.69 -0.25 5.86 1.01 0.17 -0.14 120.40 129.54 2dsu s VAL 305 Ca -0.07 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 2dsu s VAL 305 Cb -0.16 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2dsu s VAL 305 CO -0.01 0.48 0.10 0.00 0.00 0.00 0.00 175.10 175.67 2dsu s ALA 306 N 0.68 3.31 0.26 5.51 0.00 -0.23 -0.56 121.76 130.73 2dsu s ALA 306 Ca -0.12 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.81 2dsu s ALA 306 Cb -0.16 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.78 2dsu s ALA 306 CO 0.03 -0.39 0.30 2.48 0.00 0.00 0.00 175.76 178.18 2dsu n TYR 307 N 4.71 -0.93 -4.88 0.00 4.11 -1.11 -1.08 117.16 117.98 2dsu n TYR 307 Ca -0.16 -1.92 -0.27 0.00 -0.00 0.00 0.00 57.90 55.55 2dsu n TYR 307 Cb 0.52 0.33 -0.16 0.00 -0.00 0.00 0.00 39.34 40.02 2dsu n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2dsu s ASP 308 N -2.69 2.28 0.34 9.48 1.11 -1.26 -3.76 116.67 122.18 2dsu s ASP 308 Ca 0.26 -0.38 0.01 0.00 0.18 0.00 0.00 52.55 52.62 2dsu s ASP 308 Cb 0.00 -0.70 0.01 0.00 1.07 0.00 0.00 42.92 43.31 2dsu s ASP 308 CO 0.18 0.15 0.11 -0.90 1.18 0.00 0.00 175.17 175.89 2dsu n ASP 309 N 3.21 2.62 -0.27 0.27 5.68 -1.26 -4.95 116.55 121.86 2dsu n ASP 309 Ca -0.19 -2.37 0.08 0.00 -0.50 0.00 0.00 54.79 51.81 2dsu n ASP 309 Cb 0.53 0.13 0.32 0.00 -1.14 0.00 0.00 41.12 40.95 2dsu n ASP 309 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2dsu h GLN 310 N 0.00 0.82 -0.08 0.11 4.20 -1.94 -1.51 115.11 116.70 2dsu h GLN 310 Ca -0.26 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 2dsu h GLN 310 Cb 0.84 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 2dsu h GLN 310 CO 0.42 0.54 -0.00 1.49 -0.67 0.00 0.00 178.83 180.61 2dsu h GLU 311 N 0.84 0.15 -0.14 1.46 4.57 -1.99 -1.32 114.58 118.15 2dsu h GLU 311 Ca 0.40 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.41 2dsu h GLU 311 Cb 0.42 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.98 2dsu h GLU 311 CO -0.17 0.42 -0.44 0.66 -1.18 0.00 0.00 179.01 178.31 2dsu h SER 312 N -0.14 0.34 -0.27 1.04 4.64 -1.76 -1.64 113.55 115.76 2dsu h SER 312 Ca 0.02 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 61.04 2dsu h SER 312 Cb 0.35 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2dsu h SER 312 CO 0.00 0.74 -0.41 0.58 -0.87 0.00 0.00 176.83 176.87 2dsu h VAL 313 N 0.26 1.28 -0.22 0.95 2.07 -1.29 -1.32 116.25 117.99 2dsu h VAL 313 Ca 0.02 -1.59 -0.11 0.00 0.82 0.00 0.00 66.70 65.84 2dsu h VAL 313 Cb 0.88 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2dsu h VAL 313 CO 0.07 0.52 -0.35 0.11 0.02 0.00 0.00 177.57 177.95 2dsu h LYS 314 N 0.66 0.47 -0.48 1.57 1.57 -1.07 -1.85 116.57 117.45 2dsu h LYS 314 Ca 0.05 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 2dsu h LYS 314 Cb 0.98 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 2dsu h LYS 314 CO 0.09 0.75 0.04 -0.97 -0.57 0.00 0.00 179.45 178.79 2dsu h ASN 315 N 0.40 0.80 -0.06 0.86 -0.73 -1.07 -1.71 115.58 114.06 2dsu h ASN 315 Ca 0.04 -0.29 -0.09 0.00 1.87 0.00 0.00 56.30 57.84 2dsu h ASN 315 Cb 0.80 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.16 2dsu h ASN 315 CO 0.06 0.88 -0.24 0.11 -0.37 0.00 0.00 177.43 177.88 2dsu h LYS 316 N 0.68 0.49 -0.36 6.67 1.57 -1.03 -2.03 116.57 122.56 2dsu h LYS 316 Ca 0.14 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2dsu h LYS 316 Cb 0.45 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2dsu h LYS 316 CO 0.02 0.70 -0.18 0.00 -0.57 0.00 0.00 179.45 179.41 2dsu h ALA 317 N 1.31 1.01 -0.36 3.86 0.00 -1.04 -1.73 119.26 122.32 2dsu h ALA 317 Ca 0.06 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 2dsu h ALA 317 Cb 0.66 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2dsu h ALA 317 CO 0.05 0.59 -0.43 0.00 0.00 0.00 0.00 179.25 179.45 2dsu h ARG 318 N 0.60 0.93 -0.31 0.00 3.08 -1.11 -2.44 114.38 115.12 2dsu h ARG 318 Ca 0.09 -0.52 0.02 0.00 0.07 0.00 0.00 59.98 59.65 2dsu h ARG 318 Cb 0.64 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2dsu h ARG 318 CO 0.05 1.17 0.14 -0.92 -1.07 0.00 0.00 179.97 179.33 2dsu h TYR 319 N 0.74 0.26 -0.01 3.04 3.20 -1.12 0.32 116.97 123.40 2dsu h TYR 319 Ca 0.05 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 2dsu h TYR 319 Cb 1.03 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.22 2dsu h TYR 319 CO 0.07 0.14 -0.35 1.37 -1.64 0.00 0.00 178.16 177.74 2dsu h LEU 320 N 0.30 0.03 -0.30 2.82 -0.00 -1.26 -2.07 115.31 114.83 2dsu h LEU 320 Ca 0.13 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.88 2dsu h LEU 320 Cb 0.06 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 40.71 2dsu h LEU 320 CO -0.10 0.38 -0.28 0.11 -0.00 0.00 0.00 178.44 178.55 2dsu h LYS 321 N 0.02 0.71 0.00 0.17 1.57 -0.92 -1.14 116.57 116.99 2dsu h LYS 321 Ca 0.00 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2dsu h LYS 321 Cb 0.63 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2dsu h LYS 321 CO 0.05 0.99 -0.05 -0.91 -0.57 0.00 0.00 179.45 178.95 2dsu h ASN 322 N 0.46 0.00 -0.60 0.86 2.35 -0.43 0.64 115.58 118.86 2dsu h ASN 322 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2dsu h ASN 322 Cb 0.85 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.22 2dsu h ASN 322 CO 0.07 0.05 0.00 0.54 -1.65 0.00 0.00 177.43 176.44 2dsu n ARG 323 N -3.85 2.57 -3.74 0.81 1.74 -0.82 -4.97 116.66 108.40 2dsu n ARG 323 Ca -0.03 -2.43 -0.25 0.00 -0.77 0.00 0.00 57.85 54.38 2dsu n ARG 323 Cb 0.14 -1.53 0.04 0.00 -1.02 0.00 0.00 32.46 30.09 2dsu n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2dsu n GLN 324 N 1.51 -5.95 -1.94 5.56 6.02 0.22 -4.95 117.38 117.85 2dsu n GLN 324 Ca 0.22 0.67 -0.29 0.00 -0.01 0.00 0.00 57.00 57.60 2dsu n GLN 324 Cb 0.59 -5.51 0.07 0.00 1.02 0.00 0.00 30.24 26.41 2dsu n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dsu s LEU 325 N -7.02 2.69 0.47 1.08 1.43 -0.48 -4.27 118.68 112.57 2dsu s LEU 325 Ca 0.39 0.87 0.22 0.00 -1.03 0.00 0.00 54.13 54.58 2dsu s LEU 325 Cb -0.19 -3.49 1.17 0.00 0.03 0.00 0.00 46.19 43.71 2dsu s LEU 325 CO 0.80 -1.66 1.99 0.00 0.23 0.00 0.00 176.35 177.70 2dsu h ALA 326 N -0.85 1.37 0.00 4.21 0.00 0.11 -3.46 119.26 120.63 2dsu h ALA 326 Ca -0.45 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2dsu h ALA 326 Cb 1.30 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2dsu h ALA 326 CO 0.65 0.24 0.00 0.41 0.00 0.00 0.00 179.25 180.55 2dsu n GLY 327 N -0.65 -0.33 3.41 0.00 0.00 -1.23 -0.75 105.19 105.65 2dsu n GLY 327 Ca -0.02 -1.08 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 2dsu n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsu s ALA 328 N -1.00 2.46 -0.03 4.61 0.00 -0.23 -2.07 121.76 125.49 2dsu s ALA 328 Ca 0.00 -1.70 0.05 0.00 0.00 0.00 0.00 51.96 50.32 2dsu s ALA 328 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 2dsu s ALA 328 CO 0.00 0.31 -0.19 1.41 0.00 0.00 0.00 175.76 177.29 2dsu s MET 329 N -3.08 1.75 -0.12 0.00 0.00 -0.33 -0.30 119.30 117.22 2dsu s MET 329 Ca 0.23 -0.68 0.03 0.00 0.00 0.00 0.00 55.69 55.27 2dsu s MET 329 Cb -0.06 -1.59 0.01 0.00 0.00 0.00 0.00 34.83 33.19 2dsu s MET 329 CO 0.11 0.34 -0.22 0.08 0.00 0.00 0.00 175.02 175.33 2dsu s VAL 330 N -0.22 1.97 -0.25 10.11 1.01 0.15 0.10 120.40 133.27 2dsu s VAL 330 Ca 0.02 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2dsu s VAL 330 Cb -0.10 -1.74 0.06 0.00 0.00 0.00 0.00 36.38 34.61 2dsu s VAL 330 CO 0.01 0.54 -0.09 0.86 0.00 0.00 0.00 175.10 176.41 2dsu s TRP 331 N 0.70 3.03 0.06 5.22 -0.11 -0.90 -1.84 118.94 125.09 2dsu s TRP 331 Ca -0.11 -2.18 -0.07 0.00 1.22 0.00 0.00 56.10 54.96 2dsu s TRP 331 Cb -0.16 -1.85 -0.01 0.00 -1.50 0.00 0.00 33.47 29.95 2dsu s TRP 331 CO 0.01 -0.85 0.13 0.00 -4.62 0.00 0.00 176.95 171.63 2dsu s ALA 332 N 1.18 -0.11 0.32 5.86 0.00 -1.26 -0.15 121.76 127.59 2dsu s ALA 332 Ca -0.08 -0.60 0.08 0.00 0.00 0.00 0.00 51.96 51.37 2dsu s ALA 332 Cb -0.20 0.34 0.80 0.00 0.00 0.00 0.00 23.12 24.06 2dsu s ALA 332 CO -0.05 -0.40 1.78 -0.07 0.00 0.00 0.00 175.76 177.02 2dsu h LEU 333 N 3.24 0.73 0.00 0.00 3.38 -1.26 -0.13 115.31 121.27 2dsu h LEU 333 Ca -0.33 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2dsu h LEU 333 Cb 1.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2dsu h LEU 333 CO 0.54 0.25 0.00 -0.90 0.09 0.00 0.00 178.44 178.42 2dsu n ASP 334 N -4.74 0.00 -0.00 -0.43 5.68 -1.26 -2.58 116.55 113.22 2dsu n ASP 334 Ca 0.23 -0.50 0.08 0.00 -0.50 0.00 0.00 54.79 54.10 2dsu n ASP 334 Cb 0.61 -0.12 -0.12 0.00 -1.14 0.00 0.00 41.12 40.36 2dsu n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2dsu n LEU 335 N -1.12 0.29 -4.83 -2.12 4.77 -0.08 -4.90 117.00 109.02 2dsu n LEU 335 Ca 0.16 -0.19 -0.29 0.00 -0.03 0.00 0.00 56.01 55.66 2dsu n LEU 335 Cb 0.13 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.34 2dsu n LEU 335 CO 0.16 0.07 0.74 -0.62 -1.33 0.00 0.00 177.39 176.42 2dsu s ASP 336 N -3.39 3.96 -1.31 -1.43 -1.08 -1.06 -0.94 116.67 111.41 2dsu s ASP 336 Ca -0.01 0.90 -0.17 0.00 -0.52 0.00 0.00 52.55 52.75 2dsu s ASP 336 Cb 0.11 -1.45 0.03 0.00 -1.46 0.00 0.00 42.92 40.15 2dsu s ASP 336 CO 0.68 -2.26 1.95 -0.67 0.52 0.00 0.00 175.17 175.39 2dsu n ASP 337 N -3.57 4.23 0.10 -0.34 2.03 -1.26 -4.60 116.55 113.14 2dsu n ASP 337 Ca 0.07 -2.86 0.02 0.00 0.52 0.00 0.00 54.79 52.55 2dsu n ASP 337 Cb 0.60 -1.67 0.39 0.00 -0.72 0.00 0.00 41.12 39.72 2dsu n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2dsu h PHE 338 N 7.19 0.29 0.00 -0.67 -0.00 -1.90 -0.63 116.94 121.22 2dsu h PHE 338 Ca 0.47 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.97 58.35 2dsu h PHE 338 Cb 0.78 -0.09 -0.01 0.00 -0.00 0.00 0.00 35.95 36.63 2dsu h PHE 338 CO 1.41 0.37 -0.42 0.00 -0.00 0.00 0.00 178.31 179.67 2dsu h ARG 339 N 0.27 0.00 -0.41 6.09 3.08 -1.93 -3.38 114.38 118.11 2dsu h ARG 339 Ca 0.06 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 2dsu h ARG 339 Cb 0.32 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 2dsu h ARG 339 CO 0.02 0.29 -0.13 0.41 -1.07 0.00 0.00 179.97 179.49 2dsu n GLY 340 N 1.19 0.73 0.36 0.04 0.00 -0.78 -4.78 105.19 101.96 2dsu n GLY 340 Ca 0.02 -0.74 0.04 0.00 0.00 0.00 0.00 46.02 45.33 2dsu n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dsu n THR 341 N -3.03 0.64 -0.08 2.61 -2.24 -1.26 -4.08 114.28 106.85 2dsu n THR 341 Ca -0.07 -0.82 -0.10 0.00 -2.27 0.00 0.00 64.05 60.79 2dsu n THR 341 Cb 0.27 0.73 -0.09 0.00 -2.10 0.00 0.00 70.33 69.14 2dsu n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2dsu n PHE 342 N 0.24 0.00 0.52 4.78 3.01 -1.26 -4.70 117.46 120.04 2dsu n PHE 342 Ca 0.06 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.56 2dsu n PHE 342 Cb 0.29 -0.67 0.15 0.00 -0.01 0.00 0.00 39.48 39.25 2dsu n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dsu n GLY 344 N 0.51 1.62 3.59 0.00 0.00 -1.26 -4.94 105.19 104.72 2dsu n GLY 344 Ca 0.11 -0.36 -0.62 0.00 0.00 0.00 0.00 46.02 45.15 2dsu n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dsu n GLN 345 N 0.00 0.39 -0.15 1.61 0.00 -1.26 -4.58 117.38 113.38 2dsu n GLN 345 Ca 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 57.00 57.08 2dsu n GLN 345 Cb 0.00 -1.74 -0.01 0.00 0.00 0.00 0.00 30.24 28.49 2dsu n GLN 345 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2dsu n ASN 346 N 5.73 0.09 -4.19 2.61 4.13 -1.26 -4.79 115.26 117.58 2dsu n ASN 346 Ca 0.37 -1.81 -0.32 0.00 1.68 0.00 0.00 54.58 54.50 2dsu n ASN 346 Cb 0.02 -0.42 -0.17 0.00 -1.54 0.00 0.00 39.78 37.67 2dsu n ASN 346 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2dsu s LEU 347 N 0.00 2.08 0.10 3.41 0.20 -1.26 -5.08 118.68 118.15 2dsu s LEU 347 Ca 0.08 -0.57 -0.30 0.00 0.69 0.00 0.00 54.13 54.03 2dsu s LEU 347 Cb 0.02 -1.41 -0.06 0.00 -0.43 0.00 0.00 46.19 44.31 2dsu s LEU 347 CO 0.04 0.12 1.01 0.28 -0.29 0.00 0.00 176.35 177.51 2dsu s THR 348 N 0.56 4.40 -1.12 3.68 -1.32 -1.26 -4.01 115.64 116.57 2dsu s THR 348 Ca -0.14 1.95 -0.13 0.00 -1.21 0.00 0.00 61.69 62.16 2dsu s THR 348 Cb -0.17 -4.24 -0.03 0.00 -1.51 0.00 0.00 72.50 66.55 2dsu s THR 348 CO 0.04 0.28 0.83 0.49 -2.21 0.00 0.00 174.62 174.05 2dsu n PHE 349 N 2.94 -2.12 -0.23 9.09 3.72 -0.31 -4.79 117.46 125.75 2dsu n PHE 349 Ca 0.03 0.65 -0.02 0.00 -0.05 0.00 0.00 57.45 58.06 2dsu n PHE 349 Cb 0.49 -3.81 0.10 0.00 -0.94 0.00 0.00 39.48 35.32 2dsu n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dsu h PRO 350 N -1.59 0.68 0.08 -1.08 0.13 -1.75 -0.62 132.00 127.85 2dsu h PRO 350 Ca -0.64 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.45 2dsu h PRO 350 Cb 1.34 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dsu h PRO 350 CO 0.47 0.45 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.58 2dsu h LEU 351 N 0.70 -0.09 -0.93 1.56 4.07 -1.94 -1.33 115.31 117.34 2dsu h LEU 351 Ca 0.30 -0.28 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 2dsu h LEU 351 Cb 0.18 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.92 2dsu h LEU 351 CO -0.18 0.24 0.25 0.74 -1.08 0.00 0.00 178.44 178.41 2dsu h THR 352 N -0.44 1.24 -0.65 0.22 2.02 -1.93 -2.45 112.91 110.93 2dsu h THR 352 Ca -0.01 -0.79 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 2dsu h THR 352 Cb 0.37 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2dsu h THR 352 CO 0.02 0.32 0.13 0.28 0.37 0.00 0.00 175.52 176.63 2dsu h SER 353 N 1.01 0.99 -0.88 4.18 0.02 -1.09 -1.28 113.55 116.50 2dsu h SER 353 Ca 0.23 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2dsu h SER 353 Cb 0.23 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 2dsu h SER 353 CO -0.02 0.97 0.59 0.00 -1.14 0.00 0.00 176.83 177.23 2dsu h ALA 354 N 1.15 1.12 -0.34 3.77 0.00 -0.80 -0.62 119.26 123.54 2dsu h ALA 354 Ca 0.20 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2dsu h ALA 354 Cb 0.39 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2dsu h ALA 354 CO 0.01 0.52 -0.01 0.28 0.00 0.00 0.00 179.25 180.04 2dsu h VAL 355 N 1.20 1.26 -0.76 0.00 2.07 -1.03 -2.94 116.25 116.05 2dsu h VAL 355 Ca 0.32 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.87 2dsu h VAL 355 Cb -0.14 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2dsu h VAL 355 CO -0.07 0.33 0.49 0.50 0.02 0.00 0.00 177.57 178.84 2dsu h LYS 356 N 0.42 0.93 -0.60 1.57 3.64 -0.74 -1.92 116.57 119.87 2dsu h LYS 356 Ca 0.10 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2dsu h LYS 356 Cb 0.48 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2dsu h LYS 356 CO 0.02 0.61 0.39 -0.44 -2.27 0.00 0.00 179.45 177.76 2dsu h ASP 357 N 0.96 0.66 -0.37 4.20 3.32 -1.05 -0.12 116.42 124.01 2dsu h ASP 357 Ca 0.30 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.30 2dsu h ASP 357 Cb -0.01 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2dsu h ASP 357 CO -0.10 0.47 0.09 0.58 -1.72 0.00 0.00 179.24 178.55 2dsu h VAL 358 N 0.78 1.23 0.00 -1.35 2.07 -1.31 -2.65 116.25 115.02 2dsu h VAL 358 Ca 0.23 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 2dsu h VAL 358 Cb -0.05 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2dsu h VAL 358 CO -0.07 0.27 -0.11 -0.07 0.02 0.00 0.00 177.57 177.61 2dsu h LEU 359 N 0.46 0.00 0.00 2.57 4.07 -0.93 -2.03 115.31 119.45 2dsu h LEU 359 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2dsu h LEU 359 Cb 0.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.06 2dsu h LEU 359 CO 0.00 0.11 -0.14 0.00 -1.08 0.00 0.00 178.44 177.33 2dsu n ALA 360 N -2.39 2.46 -1.70 1.53 0.00 -0.10 -4.82 120.51 115.50 2dsu n ALA 360 Ca -0.02 -0.09 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 2dsu n ALA 360 Cb 0.19 -1.40 0.17 0.00 0.00 0.00 0.00 19.45 18.42 2dsu n ALA 360 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dsu s GLU 361 N -3.09 0.56 0.00 0.00 2.02 -0.76 -5.09 118.70 112.33 2dsu s GLU 361 Ca 0.10 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 54.95 2dsu s GLU 361 Cb 0.14 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.55 2dsu s GLU 361 CO 0.61 -2.51 0.37 0.28 0.02 0.00 0.00 175.26 174.04