#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fdm s LYS 2 N 0.00 3.40 -0.37 -0.72 1.02 -0.48 -5.01 119.74 117.58 2fdm s LYS 2 Ca 0.00 -0.27 0.01 0.00 0.02 0.00 0.00 55.97 55.73 2fdm s LYS 2 Cb 0.00 -3.10 0.11 0.00 -0.52 0.00 0.00 37.83 34.32 2fdm s LYS 2 CO 0.00 0.71 0.14 -1.17 -0.92 0.00 0.00 175.35 174.11 2fdm s LEU 3 N -1.58 3.07 -0.25 3.17 0.20 -1.26 -2.21 118.68 119.82 2fdm s LEU 3 Ca 0.22 -2.15 -0.22 0.00 0.69 0.00 0.00 54.13 52.67 2fdm s LEU 3 Cb -0.12 -1.14 -0.01 0.00 -0.43 0.00 0.00 46.19 44.49 2fdm s LEU 3 CO 0.13 -0.35 0.71 -0.63 -0.29 0.00 0.00 176.35 175.92 2fdm s ILE 4 N 0.94 4.92 -0.09 6.68 -1.09 -0.58 -1.08 121.20 130.91 2fdm s ILE 4 Ca 0.13 1.30 0.04 0.00 -2.23 0.00 0.00 60.65 59.89 2fdm s ILE 4 Cb -0.20 -4.01 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2fdm s ILE 4 CO -0.12 -0.02 -0.22 0.00 -1.23 0.00 0.00 174.94 173.34 2fdm s TYR 6 N 0.33 3.65 -0.09 0.00 1.51 -0.95 0.08 117.35 121.87 2fdm s TYR 6 Ca -0.17 0.83 0.03 0.00 -1.01 0.00 0.00 57.07 56.75 2fdm s TYR 6 Cb -0.17 -2.23 0.01 0.00 -0.11 0.00 0.00 41.96 39.45 2fdm s TYR 6 CO 0.08 0.58 -0.17 -0.47 -1.11 0.00 0.00 175.55 174.45 2fdm s TYR 7 N -0.75 2.01 -0.06 2.71 5.04 -0.32 -1.09 117.35 124.88 2fdm s TYR 7 Ca 0.21 -0.85 -0.07 0.00 -2.44 0.00 0.00 57.07 53.92 2fdm s TYR 7 Cb -0.15 -1.41 -0.04 0.00 0.35 0.00 0.00 41.96 40.71 2fdm s TYR 7 CO 0.10 -0.39 0.20 0.95 -1.34 0.00 0.00 175.55 175.07 2fdm s THR 8 N 0.66 5.40 0.15 4.34 -4.23 -1.26 -0.99 115.64 119.71 2fdm s THR 8 Ca -0.13 0.21 -0.16 0.00 -1.18 0.00 0.00 61.69 60.42 2fdm s THR 8 Cb -0.16 -3.49 0.00 0.00 1.34 0.00 0.00 72.50 70.19 2fdm s THR 8 CO 0.04 0.52 1.78 0.28 -0.54 0.00 0.00 174.62 176.69 2fdm h SER 9 N 4.57 0.46 0.34 3.99 0.02 -1.59 -3.07 113.55 118.27 2fdm h SER 9 Ca -0.53 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 2fdm h SER 9 Cb 1.22 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2fdm h SER 9 CO 0.62 0.38 0.00 -2.67 -1.14 0.00 0.00 176.83 174.02 2fdm n TRP 10 N -4.78 0.00 0.60 3.45 2.14 -1.26 -3.30 117.44 114.29 2fdm n TRP 10 Ca 0.00 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.69 2fdm n TRP 10 Cb 0.05 -0.31 0.46 0.00 -0.81 0.00 0.00 31.31 30.70 2fdm n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 2fdm n SER 11 N -1.31 0.48 0.24 -0.67 3.41 -1.16 -2.87 113.62 111.74 2fdm n SER 11 Ca 0.08 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 2fdm n SER 11 Cb 0.14 -0.69 0.57 0.00 -0.26 0.00 0.00 64.21 63.96 2fdm n SER 11 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2fdm h GLN 12 N 0.00 0.00 0.00 4.33 3.07 -1.62 -2.97 115.11 117.93 2fdm h GLN 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2fdm h GLN 12 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.05 2fdm h GLN 12 CO 0.00 0.15 -0.31 1.88 0.09 0.00 0.00 178.83 180.63 2fdm h TYR 13 N 0.00 0.00 -3.26 0.06 0.05 -1.80 -3.41 116.97 108.62 2fdm h TYR 13 Ca -0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 2fdm h TYR 13 Cb 0.62 0.00 0.08 0.00 1.01 0.00 0.00 36.73 38.44 2fdm h TYR 13 CO 0.00 0.00 0.91 1.03 -1.05 0.00 0.00 178.16 179.05 2fdm s ARG 14 N -3.14 4.11 0.47 4.88 0.52 -1.18 -4.95 118.95 119.66 2fdm s ARG 14 Ca 0.08 2.61 -0.21 0.00 -0.52 0.00 0.00 55.73 57.69 2fdm s ARG 14 Cb 0.12 -3.02 -0.09 0.00 0.52 0.00 0.00 34.95 32.49 2fdm s ARG 14 CO 0.66 -0.66 1.04 -1.83 0.02 0.00 0.00 175.30 174.53 2fdm s GLU 15 N -0.36 3.87 4.67 3.54 -1.05 -1.26 -2.40 118.70 125.71 2fdm s GLU 15 Ca 0.65 1.37 0.00 0.00 -0.15 0.00 0.00 54.97 56.84 2fdm s GLU 15 Cb -0.48 -2.16 0.00 0.00 -0.44 0.00 0.00 34.13 31.04 2fdm s GLU 15 CO 0.47 -0.37 0.00 0.41 0.95 0.00 0.00 175.26 176.72 2fdm n GLY 16 N -0.18 1.36 0.29 -3.83 0.00 -1.26 -2.93 105.19 98.63 2fdm n GLY 16 Ca 0.09 -0.70 0.16 0.00 0.00 0.00 0.00 46.02 45.57 2fdm n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2fdm h ASP 17 N 9.28 0.00 0.15 1.61 3.32 -2.03 -1.77 116.42 126.98 2fdm h ASP 17 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2fdm h ASP 17 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2fdm h ASP 17 CO 0.00 0.06 -0.03 1.23 -1.72 0.00 0.00 179.24 178.77 2fdm h GLY 18 N 0.89 0.00 -4.89 2.75 0.00 -1.78 -3.42 103.07 96.62 2fdm h GLY 18 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2fdm h GLY 18 CO 0.01 0.00 1.08 -1.26 0.00 0.00 0.00 176.54 176.37 2fdm n SER 19 N -3.58 4.04 -3.66 0.19 2.88 -0.67 -4.71 113.62 108.11 2fdm n SER 19 Ca -0.02 1.01 -0.18 0.00 -1.33 0.00 0.00 58.87 58.34 2fdm n SER 19 Cb 0.13 -1.56 -0.16 0.00 -0.75 0.00 0.00 64.21 61.87 2fdm n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fdm s PHE 21 N 2.24 2.93 0.37 0.00 0.40 -1.26 -3.65 117.98 119.01 2fdm s PHE 21 Ca 0.04 -0.14 0.20 0.00 -0.60 0.00 0.00 56.93 56.42 2fdm s PHE 21 Cb -0.12 -1.34 1.24 0.00 0.51 0.00 0.00 43.02 43.31 2fdm s PHE 21 CO -0.05 0.55 1.63 -1.35 0.70 0.00 0.00 175.22 176.71 2fdm h PRO 22 N 1.93 0.17 0.00 0.24 0.11 -1.93 -0.20 132.00 132.32 2fdm h PRO 22 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2fdm h PRO 22 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2fdm h PRO 22 CO 0.60 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 2fdm n ASP 23 N -5.03 0.00 -0.44 -2.05 3.85 -1.26 -1.65 116.55 109.96 2fdm n ASP 23 Ca 0.35 -0.42 0.13 0.00 -0.71 0.00 0.00 54.79 54.13 2fdm n ASP 23 Cb 1.17 0.00 0.28 0.00 -1.35 0.00 0.00 41.12 41.21 2fdm n ASP 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2fdm n ALA 24 N -0.99 3.03 -2.43 2.12 0.00 -0.09 -4.88 120.51 117.28 2fdm n ALA 24 Ca 0.10 -0.51 -0.40 0.00 0.00 0.00 0.00 53.44 52.63 2fdm n ALA 24 Cb 0.04 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 2fdm n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2fdm s ILE 25 N -2.34 4.72 -0.29 0.00 1.01 -0.66 -4.97 121.20 118.68 2fdm s ILE 25 Ca 0.26 1.77 -0.29 0.00 0.00 0.00 0.00 60.65 62.39 2fdm s ILE 25 Cb 0.19 -4.18 0.01 0.00 0.01 0.00 0.00 42.46 38.48 2fdm s ILE 25 CO 0.47 0.32 1.21 -0.62 0.00 0.00 0.00 174.94 176.32 2fdm s ASP 26 N 0.16 6.80 0.63 3.58 2.15 -1.26 -4.90 116.67 123.83 2fdm s ASP 26 Ca 0.42 1.21 0.35 0.00 0.43 0.00 0.00 52.55 54.96 2fdm s ASP 26 Cb -0.21 -2.54 2.00 0.00 -0.30 0.00 0.00 42.92 41.87 2fdm s ASP 26 CO 0.25 -0.97 2.22 -0.65 -0.17 0.00 0.00 175.17 175.85 2fdm h PRO 27 N 8.73 0.00 -0.02 4.34 0.11 -1.95 -1.97 132.00 141.24 2fdm h PRO 27 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2fdm h PRO 27 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2fdm h PRO 27 CO 1.03 0.00 -0.18 1.19 -0.21 0.00 0.00 178.00 179.83 2fdm n PHE 28 N -3.41 0.00 0.33 0.65 3.72 -1.26 -4.58 117.46 112.91 2fdm n PHE 28 Ca -0.02 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.23 2fdm n PHE 28 Cb 0.18 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.64 2fdm n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2fdm h LEU 29 N 2.94 -0.72-10.11 4.37 5.85 -1.76 -3.46 115.31 112.43 2fdm h LEU 29 Ca 0.00 -0.02 -0.48 0.00 0.84 0.00 0.00 57.88 58.23 2fdm h LEU 29 Cb 0.71 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2fdm h LEU 29 CO 0.00 -0.36 -0.44 0.00 -0.34 0.00 0.00 178.44 177.30 2fdm n THR 31 N -1.39 1.58 -3.84 0.00 -2.24 -0.24 -4.88 114.28 103.27 2fdm n THR 31 Ca -0.05 -0.80 -0.18 0.00 -2.27 0.00 0.00 64.05 60.75 2fdm n THR 31 Cb 0.58 -0.98 -0.17 0.00 -2.10 0.00 0.00 70.33 67.67 2fdm n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2fdm s HIS 32 N -2.58 0.29 -0.11 4.78 3.76 -1.03 -2.10 115.29 118.30 2fdm s HIS 32 Ca -0.07 0.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.88 2fdm s HIS 32 Cb 0.08 -0.46 -0.02 0.00 1.11 0.00 0.00 32.58 33.28 2fdm s HIS 32 CO 0.82 -0.17 -0.11 0.08 -0.85 0.00 0.00 174.74 174.51 2fdm s VAL 33 N 1.38 3.24 -0.21 -0.90 1.01 -0.24 -0.10 120.40 124.58 2fdm s VAL 33 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2fdm s VAL 33 Cb -0.13 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.92 2fdm s VAL 33 CO -0.03 0.54 -0.14 -0.63 0.00 0.00 0.00 175.10 174.84 2fdm s ILE 34 N 0.07 2.38 -0.08 2.22 1.01 0.11 -1.19 121.20 125.71 2fdm s ILE 34 Ca -0.04 -1.02 -0.30 0.00 0.00 0.00 0.00 60.65 59.29 2fdm s ILE 34 Cb -0.14 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 2fdm s ILE 34 CO 0.04 0.36 1.07 -0.47 0.00 0.00 0.00 174.94 175.95 2fdm s TYR 35 N 1.29 3.41 -0.08 3.97 5.04 -0.63 -1.18 117.35 129.17 2fdm s TYR 35 Ca 0.02 1.47 0.03 0.00 -2.44 0.00 0.00 57.07 56.15 2fdm s TYR 35 Cb -0.15 -3.27 -0.02 0.00 0.35 0.00 0.00 41.96 38.88 2fdm s TYR 35 CO -0.09 -0.59 -0.17 -1.54 -1.34 0.00 0.00 175.55 171.82 2fdm s SER 36 N 1.22 3.71 0.03 4.32 1.04 -0.16 -1.44 113.70 122.42 2fdm s SER 36 Ca 0.51 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.61 2fdm s SER 36 Cb -0.21 -1.14 -0.02 0.00 0.10 0.00 0.00 66.02 64.75 2fdm s SER 36 CO 0.20 0.25 -0.06 -0.36 0.98 0.00 0.00 173.24 174.24 2fdm s PHE 37 N -0.14 0.53 0.92 5.02 0.08 -1.26 -1.30 117.98 121.82 2fdm s PHE 37 Ca -0.02 -0.39 -0.15 0.00 0.12 0.00 0.00 56.93 56.49 2fdm s PHE 37 Cb -0.14 -0.33 0.16 0.00 -0.57 0.00 0.00 43.02 42.15 2fdm s PHE 37 CO 0.04 -0.08 1.26 0.00 -0.10 0.00 0.00 175.22 176.34 2fdm s ALA 38 N -1.05 2.27 0.37 5.36 0.00 0.18 -4.54 121.76 124.35 2fdm s ALA 38 Ca -0.08 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.93 2fdm s ALA 38 Cb -0.08 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 2fdm s ALA 38 CO 0.00 -2.25 0.10 1.21 0.00 0.00 0.00 175.76 174.82 2fdm s ASN 39 N -4.71 2.58 -0.07 0.00 2.47 0.10 -4.08 114.94 111.23 2fdm s ASN 39 Ca 0.70 -1.54 0.02 0.00 0.42 0.00 0.00 52.86 52.45 2fdm s ASN 39 Cb -0.07 0.26 0.01 0.00 -1.45 0.00 0.00 41.25 40.01 2fdm s ASN 39 CO 0.52 -0.79 -0.13 -0.63 -3.72 0.00 0.00 177.10 172.34 2fdm s ILE 40 N -3.26 1.24 -0.01 -5.21 1.01 -1.26 0.24 121.20 113.95 2fdm s ILE 40 Ca 0.29 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.41 2fdm s ILE 40 Cb 0.05 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.40 2fdm s ILE 40 CO 0.14 0.38 0.00 -0.44 0.00 0.00 0.00 174.94 175.03 2fdm s SER 41 N 0.72 0.13 -1.56 3.58 0.01 0.11 -4.80 113.70 111.88 2fdm s SER 41 Ca -0.13 0.00 -0.15 0.00 1.31 0.00 0.00 55.95 56.97 2fdm s SER 41 Cb -0.16 -0.05 0.12 0.00 0.21 0.00 0.00 66.02 66.14 2fdm s SER 41 CO 0.03 -0.04 0.79 0.59 0.41 0.00 0.00 173.24 175.01 2fdm n ASN 42 N 3.53 -3.90 -1.95 2.44 5.03 -1.26 0.89 115.26 120.04 2fdm n ASN 42 Ca -0.19 -0.80 -0.21 0.00 0.87 0.00 0.00 54.58 54.25 2fdm n ASN 42 Cb 0.56 -3.17 -0.05 0.00 -1.02 0.00 0.00 39.78 36.10 2fdm n ASN 42 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2fdm n ASN 43 N -2.62 -5.69 -4.31 6.41 3.02 -1.26 -4.97 115.26 105.83 2fdm n ASN 43 Ca 0.05 0.27 -0.24 0.00 -0.03 0.00 0.00 54.58 54.63 2fdm n ASN 43 Cb 0.51 -4.87 -0.12 0.00 -0.61 0.00 0.00 39.78 34.69 2fdm n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2fdm s GLU 44 N -4.35 1.20 0.43 3.52 2.02 0.26 -2.40 118.70 119.37 2fdm s GLU 44 Ca 0.00 -1.25 -0.24 0.00 0.02 0.00 0.00 54.97 53.50 2fdm s GLU 44 Cb 0.00 -1.47 -0.08 0.00 0.10 0.00 0.00 34.13 32.68 2fdm s GLU 44 CO 0.00 0.33 1.19 -1.50 0.02 0.00 0.00 175.26 175.30 2fdm s ILE 45 N -1.33 3.05 0.25 -1.63 2.07 -1.26 0.05 121.20 122.40 2fdm s ILE 45 Ca 0.10 0.85 -0.14 0.00 -1.41 0.00 0.00 60.65 60.05 2fdm s ILE 45 Cb -0.09 -3.46 -0.00 0.00 0.13 0.00 0.00 42.46 39.03 2fdm s ILE 45 CO 0.05 0.05 0.51 -0.62 -1.91 0.00 0.00 174.94 173.02 2fdm s ASP 46 N -1.17 -0.10 1.09 4.50 2.15 0.14 -4.79 116.67 118.48 2fdm s ASP 46 Ca 0.60 -0.90 -0.17 0.00 0.43 0.00 0.00 52.55 52.51 2fdm s ASP 46 Cb -0.31 0.60 0.23 0.00 -0.30 0.00 0.00 42.92 43.15 2fdm s ASP 46 CO 0.38 -1.17 1.15 0.42 -0.17 0.00 0.00 175.17 175.79 2fdm s THR 47 N -3.99 1.79 0.08 1.71 -4.23 -1.26 0.02 115.64 109.75 2fdm s THR 47 Ca 0.21 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2fdm s THR 47 Cb -0.01 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2fdm s THR 47 CO 0.09 0.00 0.00 1.87 -0.54 0.00 0.00 174.62 176.04 2fdm n TRP 48 N -4.35 -0.37 -1.84 3.99 -0.00 -1.26 -4.16 117.44 109.45 2fdm n TRP 48 Ca 0.11 0.06 -0.31 0.00 -0.00 0.00 0.00 57.50 57.36 2fdm n TRP 48 Cb 0.59 0.15 0.02 0.00 -0.00 0.00 0.00 31.31 32.07 2fdm n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2fdm s GLU 49 N -1.49 3.34 0.37 5.87 0.41 -1.26 -4.95 118.70 120.98 2fdm s GLU 49 Ca 0.00 0.93 0.10 0.00 -0.41 0.00 0.00 54.97 55.59 2fdm s GLU 49 Cb 0.00 -2.04 0.73 0.00 -1.78 0.00 0.00 34.13 31.03 2fdm s GLU 49 CO 0.00 -0.78 1.86 0.11 -0.49 0.00 0.00 175.26 175.96 2fdm h TRP 50 N -0.21 0.18 -0.60 1.61 5.08 -2.02 -3.09 115.95 116.90 2fdm h TRP 50 Ca -0.45 -0.03 -0.16 0.00 1.08 0.00 0.00 58.89 59.34 2fdm h TRP 50 Cb 1.20 -0.05 -0.10 0.00 -3.00 0.00 0.00 29.16 27.22 2fdm h TRP 50 CO 0.63 0.40 0.17 0.27 -1.28 0.00 0.00 178.44 178.63 2fdm n ASN 51 N -4.19 4.49 -0.09 0.11 6.94 -1.26 -4.63 115.26 116.63 2fdm n ASN 51 Ca -0.01 -3.23 -0.07 0.00 -0.02 0.00 0.00 54.58 51.24 2fdm n ASN 51 Cb 0.34 -0.70 0.00 0.00 -2.36 0.00 0.00 39.78 37.06 2fdm n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2fdm h ASP 52 N 2.44 0.23 -0.56 0.53 3.32 -1.93 -0.76 116.42 119.69 2fdm h ASP 52 Ca 0.20 0.02 0.16 0.00 0.02 0.00 0.00 57.03 57.42 2fdm h ASP 52 Cb 2.09 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 41.59 2fdm h ASP 52 CO 0.60 0.17 0.40 -0.37 -1.72 0.00 0.00 179.24 178.31 2fdm h VAL 53 N 0.33 0.74 0.00 -1.35 -1.51 -1.86 0.71 116.25 113.31 2fdm h VAL 53 Ca 0.14 -0.01 -0.11 0.00 -1.23 0.00 0.00 66.70 65.49 2fdm h VAL 53 Cb 0.06 0.70 0.01 0.00 -2.13 0.00 0.00 31.29 29.93 2fdm h VAL 53 CO -0.10 0.01 -0.43 0.74 -1.23 0.00 0.00 177.57 176.55 2fdm h THR 54 N 0.04 1.49 -0.22 7.19 2.02 -1.54 -2.93 112.91 118.96 2fdm h THR 54 Ca 0.27 -2.04 -0.12 0.00 0.77 0.00 0.00 66.41 65.28 2fdm h THR 54 Cb 1.01 2.71 -0.01 0.00 -1.74 0.00 0.00 68.15 70.13 2fdm h THR 54 CO -0.01 0.58 -0.37 -0.07 0.37 0.00 0.00 175.52 176.01 2fdm h LEU 55 N -0.32 0.52 -0.50 2.58 3.38 -0.16 -0.73 115.31 120.08 2fdm h LEU 55 Ca -0.06 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 57.78 2fdm h LEU 55 Cb 1.18 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 2fdm h LEU 55 CO 0.09 0.85 0.13 1.88 0.09 0.00 0.00 178.44 181.47 2fdm h TYR 56 N 0.42 0.21 -0.42 1.13 0.05 0.32 0.80 116.97 119.48 2fdm h TYR 56 Ca 0.04 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 2fdm h TYR 56 Cb 0.84 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.54 2fdm h TYR 56 CO 0.03 0.03 0.24 0.22 -1.05 0.00 0.00 178.16 177.63 2fdm h ASP 57 N 0.27 0.50 -0.64 3.88 3.58 -1.26 -1.27 116.42 121.50 2fdm h ASP 57 Ca 0.25 -0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.58 2fdm h ASP 57 Cb 0.32 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.21 2fdm h ASP 57 CO -0.30 0.42 0.19 0.74 -2.88 0.00 0.00 179.24 177.40 2fdm h THR 58 N 0.55 1.25 0.02 2.25 2.02 -0.11 -2.27 112.91 116.62 2fdm h THR 58 Ca 0.15 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 2fdm h THR 58 Cb 0.02 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2fdm h THR 58 CO -0.03 0.33 -0.01 0.25 0.37 0.00 0.00 175.52 176.44 2fdm h LEU 59 N 0.93 -0.02 -0.32 2.58 5.85 -0.76 -3.05 115.31 120.52 2fdm h LEU 59 Ca 0.20 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2fdm h LEU 59 Cb 0.32 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.35 2fdm h LEU 59 CO -0.00 0.23 0.00 0.59 -0.34 0.00 0.00 178.44 178.92 2fdm n ASN 60 N -4.98 0.27 0.09 1.25 5.03 -0.49 -1.41 115.26 115.02 2fdm n ASN 60 Ca -0.08 0.57 0.13 0.00 0.87 0.00 0.00 54.58 56.07 2fdm n ASN 60 Cb 0.15 -0.63 0.44 0.00 -1.02 0.00 0.00 39.78 38.72 2fdm n ASN 60 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2fdm n THR 61 N -1.80 0.49 0.27 3.41 -2.24 -0.86 -2.67 114.28 110.87 2fdm n THR 61 Ca 0.03 -0.23 0.10 0.00 -2.27 0.00 0.00 64.05 61.68 2fdm n THR 61 Cb 0.18 -0.56 0.72 0.00 -2.10 0.00 0.00 70.33 68.56 2fdm n THR 61 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2fdm h LEU 62 N 0.00 0.00 0.00 3.22 3.38 -1.32 0.65 115.31 121.24 2fdm h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fdm h LEU 62 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2fdm h LEU 62 CO 0.00 0.05 0.00 0.29 0.09 0.00 0.00 178.44 178.87 2fdm n LYS 63 N -4.15 0.13 0.15 1.13 5.02 -1.09 -1.94 118.16 117.42 2fdm n LYS 63 Ca -0.03 0.20 0.05 0.00 -2.02 0.00 0.00 58.31 56.51 2fdm n LYS 63 Cb 0.14 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.69 2fdm n LYS 63 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2fdm h ASN 64 N 0.00 0.00 0.12 4.39 2.35 -1.06 -3.19 115.58 118.18 2fdm h ASN 64 Ca 0.00 0.00 -0.36 0.00 -0.55 0.00 0.00 56.30 55.39 2fdm h ASN 64 Cb 0.11 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 2fdm h ASN 64 CO 0.00 0.38 -2.18 0.54 -1.65 0.00 0.00 177.43 174.52 2fdm n ARG 65 N -3.15 0.69 -3.89 0.81 1.74 -0.82 -4.72 116.66 107.32 2fdm n ARG 65 Ca 0.01 0.18 -0.30 0.00 -0.77 0.00 0.00 57.85 56.97 2fdm n ARG 65 Cb 0.69 -1.63 -0.14 0.00 -1.02 0.00 0.00 32.46 30.37 2fdm n ARG 65 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2fdm s ASN 66 N -6.44 4.26 0.66 0.55 2.47 -1.04 -4.98 114.94 110.43 2fdm s ASN 66 Ca -0.21 -2.54 0.44 0.00 0.42 0.00 0.00 52.86 50.96 2fdm s ASN 66 Cb 0.08 -1.42 2.38 0.00 -1.45 0.00 0.00 41.25 40.83 2fdm s ASN 66 CO 0.73 -0.30 2.36 -0.65 -3.72 0.00 0.00 177.10 175.52 2fdm h PRO 67 N 7.03 0.00 0.00 0.43 0.11 -1.84 -2.08 132.00 135.65 2fdm h PRO 67 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2fdm h PRO 67 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2fdm h PRO 67 CO 0.57 0.00 -0.49 1.63 -0.21 0.00 0.00 178.00 179.50 2fdm n LYS 68 N -3.10 0.18 -1.97 1.05 4.76 -1.26 -4.90 118.16 112.93 2fdm n LYS 68 Ca -0.03 0.06 -0.42 0.00 -2.87 0.00 0.00 58.31 55.06 2fdm n LYS 68 Cb 0.08 -1.62 -0.03 0.00 -1.84 0.00 0.00 35.03 31.62 2fdm n LYS 68 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2fdm s LEU 69 N -3.79 4.38 0.04 -0.35 1.98 -0.78 -4.98 118.68 115.18 2fdm s LEU 69 Ca 0.09 2.66 0.08 0.00 -2.89 0.00 0.00 54.13 54.06 2fdm s LEU 69 Cb 0.15 -3.61 -0.03 0.00 0.66 0.00 0.00 46.19 43.36 2fdm s LEU 69 CO 0.69 -0.76 -0.20 -0.54 -1.89 0.00 0.00 176.35 173.65 2fdm s LYS 70 N 0.19 2.00 0.05 1.98 -0.14 -0.89 -4.89 119.74 118.04 2fdm s LYS 70 Ca 0.63 -1.02 0.06 0.00 -1.36 0.00 0.00 55.97 54.29 2fdm s LYS 70 Cb -0.43 -2.14 -0.03 0.00 -1.68 0.00 0.00 37.83 33.56 2fdm s LYS 70 CO 0.39 0.53 -0.17 0.95 -0.76 0.00 0.00 175.35 176.29 2fdm s THR 71 N -0.90 1.37 0.15 2.17 -4.23 -1.26 -1.08 115.64 111.86 2fdm s THR 71 Ca 0.14 -1.16 0.04 0.00 -1.18 0.00 0.00 61.69 59.52 2fdm s THR 71 Cb -0.10 -1.23 -0.04 0.00 1.34 0.00 0.00 72.50 72.46 2fdm s THR 71 CO 0.05 0.04 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.33 2fdm s LEU 72 N -1.31 2.47 -0.08 4.79 1.02 -0.34 0.61 118.68 125.84 2fdm s LEU 72 Ca 0.04 -1.04 0.03 0.00 0.02 0.00 0.00 54.13 53.17 2fdm s LEU 72 Cb -0.09 -0.27 -0.02 0.00 0.02 0.00 0.00 46.19 45.84 2fdm s LEU 72 CO 0.02 -0.39 -0.15 -0.22 0.02 0.00 0.00 176.35 175.63 2fdm s LEU 73 N -3.16 2.66 -0.11 1.79 2.96 -0.72 -1.61 118.68 120.49 2fdm s LEU 73 Ca 0.17 -0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 53.77 2fdm s LEU 73 Cb 0.04 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 2fdm s LEU 73 CO 0.01 0.28 0.07 -0.55 -1.32 0.00 0.00 176.35 174.83 2fdm s SER 74 N -0.32 5.80 -0.04 3.68 0.15 -0.52 0.64 113.70 123.10 2fdm s SER 74 Ca 0.03 0.30 0.02 0.00 0.70 0.00 0.00 55.95 56.99 2fdm s SER 74 Cb -0.13 -1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 62.38 2fdm s SER 74 CO 0.03 0.39 -0.07 0.68 1.20 0.00 0.00 173.24 175.46 2fdm s VAL 75 N -0.90 3.63 0.00 4.45 -7.23 0.19 0.51 120.40 121.04 2fdm s VAL 75 Ca 0.14 -0.61 0.00 0.00 -1.81 0.00 0.00 61.98 59.70 2fdm s VAL 75 Cb -0.12 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.31 2fdm s VAL 75 CO 0.03 0.52 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 2fdm n GLY 76 N 1.99 0.56 0.00 2.32 0.00 -1.26 -0.41 105.19 108.39 2fdm n GLY 76 Ca -0.17 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2fdm n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fdm n GLY 77 N 0.00 2.68 0.35 -0.02 0.00 -0.76 -4.38 105.19 103.05 2fdm n GLY 77 Ca 0.00 -1.94 0.07 0.00 0.00 0.00 0.00 46.02 44.15 2fdm n GLY 77 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2fdm h TRP 78 N 0.00 0.70 0.00 1.61 -0.00 -1.88 -2.55 115.95 113.83 2fdm h TRP 78 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2fdm h TRP 78 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 29.16 28.93 2fdm h TRP 78 CO 0.00 0.37 -0.59 -0.91 -0.00 0.00 0.00 178.44 177.32 2fdm h ASN 79 N 0.70 0.00 -3.05 2.65 4.21 -1.93 -3.45 115.58 114.71 2fdm h ASN 79 Ca 0.29 -0.14 -0.53 0.00 1.21 0.00 0.00 56.30 57.14 2fdm h ASN 79 Cb 0.27 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.48 2fdm h ASN 79 CO -0.09 0.07 0.68 0.12 -1.29 0.00 0.00 177.43 176.91 2fdm s PHE 80 N -3.20 3.29 0.08 1.19 2.19 -0.96 -4.92 117.98 115.65 2fdm s PHE 80 Ca 0.05 1.05 -0.31 0.00 0.33 0.00 0.00 56.93 58.06 2fdm s PHE 80 Cb 0.12 -3.61 -0.08 0.00 -1.31 0.00 0.00 43.02 38.14 2fdm s PHE 80 CO 0.72 -2.07 1.59 0.20 1.83 0.00 0.00 175.22 177.49 2fdm s GLY 81 N 1.11 1.62 0.25 13.12 0.00 -1.26 -4.78 107.32 117.39 2fdm s GLY 81 Ca 0.63 1.18 -0.04 0.00 0.00 0.00 0.00 44.72 46.49 2fdm s GLY 81 CO 0.30 2.76 1.88 -2.55 0.00 0.00 0.00 173.10 175.49 2fdm h PRO 82 N 7.92 1.09 -0.94 2.90 0.11 -1.91 -0.75 132.00 140.42 2fdm h PRO 82 Ca -0.42 -0.07 0.16 0.00 0.11 0.00 0.00 66.00 65.78 2fdm h PRO 82 Cb 1.20 -0.25 -0.08 0.00 0.11 0.00 0.00 31.00 31.98 2fdm h PRO 82 CO 0.92 0.72 0.60 0.93 -0.21 0.00 0.00 178.00 180.96 2fdm h GLU 83 N 1.12 0.70 -0.16 1.05 3.07 -1.94 0.83 114.58 119.24 2fdm h GLU 83 Ca 0.41 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 2fdm h GLU 83 Cb 0.13 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2fdm h GLU 83 CO -0.16 0.46 0.10 0.00 -1.40 0.00 0.00 179.01 178.00 2fdm h ARG 84 N 0.72 0.19 -0.58 2.33 3.08 -1.51 0.85 114.38 119.46 2fdm h ARG 84 Ca 0.49 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.52 2fdm h ARG 84 Cb 0.79 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 2fdm h ARG 84 CO -0.25 0.13 0.33 0.74 -1.07 0.00 0.00 179.97 179.85 2fdm h PHE 85 N 0.20 0.78 -0.35 3.04 0.04 -1.11 -2.76 116.94 116.78 2fdm h PHE 85 Ca 0.06 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.87 2fdm h PHE 85 Cb -0.01 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 37.84 2fdm h PHE 85 CO -0.08 0.55 0.08 1.03 -0.60 0.00 0.00 178.31 179.29 2fdm h SER 86 N 0.78 0.03 -0.14 2.17 0.87 -0.17 -1.35 113.55 115.75 2fdm h SER 86 Ca 0.20 0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.74 2fdm h SER 86 Cb 0.02 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 2fdm h SER 86 CO -0.04 0.06 -0.14 0.00 -0.53 0.00 0.00 176.83 176.18 2fdm h ALA 87 N 1.25 1.22 -0.27 6.23 0.00 -0.73 -2.53 119.26 124.43 2fdm h ALA 87 Ca 0.16 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2fdm h ALA 87 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2fdm h ALA 87 CO -0.21 0.51 -0.13 0.82 0.00 0.00 0.00 179.25 180.24 2fdm h ILE 88 N 0.47 1.30 0.00 0.00 2.04 -1.10 -3.30 117.51 116.91 2fdm h ILE 88 Ca 0.08 -1.22 -0.13 0.00 1.00 0.00 0.00 64.86 64.59 2fdm h ILE 88 Cb 0.52 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2fdm h ILE 88 CO 0.03 0.39 -0.63 0.00 0.00 0.00 0.00 178.15 177.94 2fdm h ALA 89 N 0.74 0.82 0.00 1.87 0.00 -1.16 -2.99 119.26 118.55 2fdm h ALA 89 Ca 0.06 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2fdm h ALA 89 Cb 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2fdm h ALA 89 CO 0.04 0.79 0.00 0.77 0.00 0.00 0.00 179.25 180.85 2fdm h SER 90 N 0.00 0.00 -3.44 0.00 0.02 -1.53 -3.41 113.55 105.18 2fdm h SER 90 Ca -0.01 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 2fdm h SER 90 Cb 1.22 0.00 -0.30 0.00 0.14 0.00 0.00 62.40 63.46 2fdm h SER 90 CO 0.08 0.00 -0.73 -0.54 -1.14 0.00 0.00 176.83 174.50 2fdm s LYS 91 N -3.44 3.10 0.26 3.45 1.02 -1.24 -5.01 119.74 117.88 2fdm s LYS 91 Ca 0.03 -0.81 -0.02 0.00 0.02 0.00 0.00 55.97 55.19 2fdm s LYS 91 Cb 0.09 -3.01 0.53 0.00 -0.52 0.00 0.00 37.83 34.92 2fdm s LYS 91 CO 0.44 -0.31 1.73 1.79 -0.92 0.00 0.00 175.35 178.08 2fdm h THR 92 N 5.91 0.63 0.05 2.17 1.35 -1.87 -0.17 112.91 120.98 2fdm h THR 92 Ca -0.37 -0.16 -0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2fdm h THR 92 Cb 1.13 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2fdm h THR 92 CO 0.60 0.08 -0.02 -0.61 -0.25 0.00 0.00 175.52 175.32 2fdm h GLN 93 N 0.46 -0.06 0.00 4.72 5.75 -1.95 0.35 115.11 124.38 2fdm h GLN 93 Ca 0.45 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.88 2fdm h GLN 93 Cb 0.72 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 2fdm h GLN 93 CO -0.43 0.03 -0.37 0.66 -2.65 0.00 0.00 178.83 176.08 2fdm h SER 94 N -0.14 0.00 -0.10 -0.69 4.64 -1.69 -2.05 113.55 113.51 2fdm h SER 94 Ca -0.01 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 2fdm h SER 94 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2fdm h SER 94 CO 0.01 0.37 -0.24 -0.09 -0.87 0.00 0.00 176.83 176.00 2fdm h ARG 95 N 0.00 0.35 -0.31 4.77 2.43 -0.77 -2.23 114.38 118.62 2fdm h ARG 95 Ca -0.00 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2fdm h ARG 95 Cb 0.72 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2fdm h ARG 95 CO 0.05 0.84 0.09 -0.09 -1.51 0.00 0.00 179.97 179.35 2fdm h ARG 96 N -0.10 0.44 -0.13 0.20 2.43 -0.82 -0.82 114.38 115.58 2fdm h ARG 96 Ca -0.00 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2fdm h ARG 96 Cb 0.85 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2fdm h ARG 96 CO 0.05 0.40 -0.00 1.15 -1.51 0.00 0.00 179.97 180.06 2fdm h THR 97 N 0.44 1.26 -0.54 0.20 2.02 -1.25 -0.58 112.91 114.46 2fdm h THR 97 Ca 0.11 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 2fdm h THR 97 Cb 0.15 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.10 2fdm h THR 97 CO -0.01 0.25 0.22 0.15 0.37 0.00 0.00 175.52 176.50 2fdm h PHE 98 N -0.04 0.81 -0.06 3.16 3.57 -1.03 -2.83 116.94 120.52 2fdm h PHE 98 Ca 0.04 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2fdm h PHE 98 Cb 0.38 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2fdm h PHE 98 CO 0.04 0.66 0.04 0.82 -2.23 0.00 0.00 178.31 177.64 2fdm h ILE 99 N 0.73 1.03 0.00 1.41 2.04 -1.07 -2.39 117.51 119.26 2fdm h ILE 99 Ca 0.18 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2fdm h ILE 99 Cb 0.19 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2fdm h ILE 99 CO -0.02 0.03 0.00 0.11 0.00 0.00 0.00 178.15 178.27 2fdm h LYS 100 N 0.07 0.00 0.00 2.37 1.79 -0.99 -2.61 116.57 117.19 2fdm h LYS 100 Ca 0.02 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 2fdm h LYS 100 Cb 0.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2fdm h LYS 100 CO -0.00 0.00 -1.01 0.66 -1.08 0.00 0.00 179.45 178.02 2fdm h SER 101 N 0.00 0.00 0.56 0.86 4.64 -1.18 -3.42 113.55 115.01 2fdm h SER 101 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2fdm h SER 101 Cb 0.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2fdm h SER 101 CO 0.00 0.06 -0.27 0.58 -0.87 0.00 0.00 176.83 176.33 2fdm h VAL 102 N 0.00 0.00 -0.90 0.95 2.07 -1.35 -3.12 116.25 113.90 2fdm h VAL 102 Ca -0.02 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.48 2fdm h VAL 102 Cb 1.06 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.71 2fdm h VAL 102 CO 0.00 0.00 -0.55 -0.65 0.02 0.00 0.00 177.57 176.39 2fdm h PRO 103 N -0.86 -0.06 -0.70 1.57 0.11 -1.80 0.02 132.00 130.28 2fdm h PRO 103 Ca -0.08 0.00 0.15 0.00 0.11 0.00 0.00 66.00 66.19 2fdm h PRO 103 Cb 0.58 0.01 -0.11 0.00 0.11 0.00 0.00 31.00 31.59 2fdm h PRO 103 CO 0.13 -0.04 0.08 -1.35 -0.21 0.00 0.00 178.00 176.61 2fdm h PRO 104 N -0.06 0.18 -0.16 1.05 0.11 -1.83 0.22 132.00 131.50 2fdm h PRO 104 Ca 0.17 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.28 2fdm h PRO 104 Cb 0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2fdm h PRO 104 CO -0.89 0.12 0.08 0.35 -0.21 0.00 0.00 178.00 177.45 2fdm h PHE 105 N 0.18 0.15 -0.23 0.65 3.57 -0.97 -0.53 116.94 119.77 2fdm h PHE 105 Ca 0.38 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.87 2fdm h PHE 105 Cb 0.65 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 2fdm h PHE 105 CO -0.33 0.09 0.06 -0.07 -2.23 0.00 0.00 178.31 175.83 2fdm h LEU 106 N 0.17 0.34 -0.10 0.59 4.07 -0.41 -2.26 115.31 117.71 2fdm h LEU 106 Ca 0.07 -0.22 0.03 0.00 0.08 0.00 0.00 57.88 57.84 2fdm h LEU 106 Cb 0.01 -0.09 -0.04 0.00 1.08 0.00 0.00 40.66 41.63 2fdm h LEU 106 CO -0.05 0.47 -0.12 0.03 -1.08 0.00 0.00 178.44 177.69 2fdm h ARG 107 N 0.19 -0.15 -0.46 1.13 -0.00 -0.40 0.24 114.38 114.94 2fdm h ARG 107 Ca 0.07 0.01 0.07 0.00 -0.50 0.00 0.00 59.98 59.63 2fdm h ARG 107 Cb 0.26 0.03 -0.06 0.00 0.00 0.00 0.00 29.97 30.20 2fdm h ARG 107 CO -0.00 -0.10 0.11 1.15 0.00 0.00 0.00 179.97 181.13 2fdm h THR 108 N -0.16 0.77 -0.35 2.04 2.02 -1.03 -2.42 112.91 113.79 2fdm h THR 108 Ca 0.08 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2fdm h THR 108 Cb 0.27 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2fdm h THR 108 CO -0.19 0.05 0.00 1.41 0.37 0.00 0.00 175.52 177.16 2fdm n HIS 109 N -5.08 0.65 -3.25 3.16 8.25 -0.86 -4.95 115.22 113.15 2fdm n HIS 109 Ca 0.04 -0.28 -0.22 0.00 -0.26 0.00 0.00 57.72 57.00 2fdm n HIS 109 Cb 0.21 -0.09 0.05 0.00 1.12 0.00 0.00 29.99 31.29 2fdm n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fdm n GLY 110 N 0.87 -0.45 3.93 -1.41 0.00 -0.01 -4.77 105.19 103.34 2fdm n GLY 110 Ca 0.13 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 2fdm n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fdm s PHE 111 N -3.22 3.48 -1.94 1.61 0.08 -0.69 -4.91 117.98 112.40 2fdm s PHE 111 Ca 0.42 0.40 0.22 0.00 0.12 0.00 0.00 56.93 58.09 2fdm s PHE 111 Cb -0.19 -1.91 -0.01 0.00 -0.57 0.00 0.00 43.02 40.34 2fdm s PHE 111 CO 0.52 0.28 1.05 -0.25 -0.10 0.00 0.00 175.22 176.72 2fdm n ASP 112 N -0.99 1.96 -3.73 1.36 8.00 0.20 -4.59 116.55 118.76 2fdm n ASP 112 Ca -0.04 -1.48 0.02 0.00 0.71 0.00 0.00 54.79 54.00 2fdm n ASP 112 Cb 0.54 0.49 0.01 0.00 -0.02 0.00 0.00 41.12 42.14 2fdm n ASP 112 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2fdm s GLY 113 N -2.39 -0.19 0.05 0.44 0.00 -1.17 -1.01 107.32 103.06 2fdm s GLY 113 Ca 0.17 0.19 0.08 0.00 0.00 0.00 0.00 44.72 45.16 2fdm s GLY 113 CO 0.55 3.86 -0.22 -2.27 0.00 0.00 0.00 173.10 175.02 2fdm s LEU 114 N -3.55 2.44 -0.18 0.66 2.96 -0.23 -1.76 118.68 119.02 2fdm s LEU 114 Ca 0.25 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2fdm s LEU 114 Cb 0.01 -1.41 0.03 0.00 0.50 0.00 0.00 46.19 45.32 2fdm s LEU 114 CO -0.01 0.25 -0.13 -0.62 -1.32 0.00 0.00 176.35 174.51 2fdm s ASP 115 N -1.46 3.14 -0.38 3.68 2.15 0.21 -1.58 116.67 122.43 2fdm s ASP 115 Ca 0.14 -0.73 -0.23 0.00 0.43 0.00 0.00 52.55 52.17 2fdm s ASP 115 Cb -0.10 -1.27 0.01 0.00 -0.30 0.00 0.00 42.92 41.26 2fdm s ASP 115 CO 0.04 -0.09 0.75 -0.76 -0.17 0.00 0.00 175.17 174.94 2fdm s LEU 116 N 1.40 4.18 -0.65 -1.34 1.43 -0.58 0.56 118.68 123.67 2fdm s LEU 116 Ca 0.02 0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 2fdm s LEU 116 Cb -0.15 -2.96 0.37 0.00 0.03 0.00 0.00 46.19 43.48 2fdm s LEU 116 CO -0.10 -0.73 1.35 0.00 0.23 0.00 0.00 176.35 177.10 2fdm n ALA 117 N 6.38 5.39 -1.94 4.21 0.00 0.45 -1.30 120.51 133.71 2fdm n ALA 117 Ca 0.02 -4.45 -0.42 0.00 0.00 0.00 0.00 53.44 48.59 2fdm n ALA 117 Cb 0.48 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.78 2fdm n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2fdm s TRP 118 N -3.75 1.69 -0.25 0.00 -0.11 -1.26 -1.83 118.94 113.44 2fdm s TRP 118 Ca 0.48 0.68 -0.00 0.00 1.22 0.00 0.00 56.10 58.47 2fdm s TRP 118 Cb 0.34 -4.08 0.07 0.00 -1.50 0.00 0.00 33.47 28.30 2fdm s TRP 118 CO -0.21 -2.98 0.01 -0.51 -4.62 0.00 0.00 176.95 168.65 2fdm s LEU 119 N 7.52 2.32 0.12 5.86 1.43 -1.26 -4.32 118.68 130.35 2fdm s LEU 119 Ca 0.81 -1.26 0.07 0.00 -1.03 0.00 0.00 54.13 52.72 2fdm s LEU 119 Cb -0.22 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 2fdm s LEU 119 CO 0.32 -0.30 -0.17 -0.31 0.23 0.00 0.00 176.35 176.11 2fdm s TYR 120 N 1.52 1.59 0.34 0.29 1.51 -1.26 -4.53 117.35 116.82 2fdm s TYR 120 Ca 0.00 -0.48 -0.27 0.00 -1.01 0.00 0.00 57.07 55.32 2fdm s TYR 120 Cb -0.18 -0.84 -0.09 0.00 -0.11 0.00 0.00 41.96 40.73 2fdm s TYR 120 CO -0.11 0.20 1.06 -2.14 -1.11 0.00 0.00 175.55 173.45 2fdm s PRO 121 N -2.32 4.40 0.36 -1.71 0.02 -1.26 -4.97 135.00 129.53 2fdm s PRO 121 Ca 0.08 1.62 -0.02 0.00 0.02 0.00 0.00 61.00 62.71 2fdm s PRO 121 Cb -0.07 -2.85 0.08 0.00 0.02 0.00 0.00 34.50 31.68 2fdm s PRO 121 CO 0.04 0.04 0.50 0.41 -0.33 0.00 0.00 177.00 177.66 2fdm n GLY 122 N 0.75 0.23 0.30 0.52 0.00 -1.26 -3.87 105.19 101.86 2fdm n GLY 122 Ca 0.02 -1.92 -0.03 0.00 0.00 0.00 0.00 46.02 44.09 2fdm n GLY 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2fdm h ARG 123 N 0.00 0.81 0.00 1.61 2.43 -1.94 -1.91 114.38 115.39 2fdm h ARG 123 Ca -0.16 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2fdm h ARG 123 Cb 0.56 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2fdm h ARG 123 CO 0.16 0.77 0.00 0.54 -1.51 0.00 0.00 179.97 179.92 2fdm n ARG 124 N -4.25 0.83 -0.02 0.20 1.74 -1.26 -3.67 116.66 110.22 2fdm n ARG 124 Ca 0.03 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.15 2fdm n ARG 124 Cb 0.25 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.11 2fdm n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2fdm n ASP 125 N -1.04 2.39 -0.34 0.55 8.00 -0.74 -4.73 116.55 120.64 2fdm n ASP 125 Ca 0.20 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.75 2fdm n ASP 125 Cb 0.12 1.32 0.12 0.00 -0.02 0.00 0.00 41.12 42.65 2fdm n ASP 125 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2fdm h LYS 126 N 0.00 -0.00 -0.68 -1.24 3.64 -1.58 -0.04 116.57 116.67 2fdm h LYS 126 Ca -0.08 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2fdm h LYS 126 Cb 0.83 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 2fdm h LYS 126 CO 0.00 -0.00 0.35 -0.09 -2.27 0.00 0.00 179.45 177.44 2fdm h ARG 127 N -0.00 0.97 -0.01 1.90 2.43 -1.85 -2.52 114.38 115.30 2fdm h ARG 127 Ca 0.44 -0.13 -0.15 0.00 -0.81 0.00 0.00 59.98 59.33 2fdm h ARG 127 Cb 0.68 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2fdm h ARG 127 CO -0.97 0.75 -0.67 0.45 -1.51 0.00 0.00 179.97 178.01 2fdm h HIS 128 N 0.94 0.09 -0.70 2.20 -0.00 -1.41 -1.97 115.15 114.31 2fdm h HIS 128 Ca 0.24 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.51 2fdm h HIS 128 Cb 0.09 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.45 2fdm h HIS 128 CO 0.00 0.72 0.23 1.25 -0.00 0.00 0.00 177.93 180.13 2fdm h LEU 129 N 0.05 1.01 -0.83 2.43 7.12 -0.84 0.22 115.31 124.47 2fdm h LEU 129 Ca -0.01 -0.20 -0.04 0.00 0.13 0.00 0.00 57.88 57.76 2fdm h LEU 129 Cb 1.20 -0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 41.03 2fdm h LEU 129 CO 0.09 0.95 0.36 0.74 -0.13 0.00 0.00 178.44 180.45 2fdm h THR 130 N 1.03 1.26 -0.31 1.05 2.02 -1.14 -1.78 112.91 115.03 2fdm h THR 130 Ca 0.23 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 2fdm h THR 130 Cb 0.29 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2fdm h THR 130 CO -0.01 0.33 0.16 0.74 0.37 0.00 0.00 175.52 177.11 2fdm h THR 131 N 1.19 1.15 -0.18 3.16 2.02 -0.55 -1.38 112.91 118.33 2fdm h THR 131 Ca 0.28 -0.41 0.03 0.00 0.77 0.00 0.00 66.41 67.08 2fdm h THR 131 Cb 0.17 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 2fdm h THR 131 CO -0.03 0.15 -0.03 0.25 0.37 0.00 0.00 175.52 176.24 2fdm h LEU 132 N 0.37 -0.13 -0.23 2.58 5.85 -0.21 -1.21 115.31 122.34 2fdm h LEU 132 Ca 0.11 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2fdm h LEU 132 Cb 0.10 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2fdm h LEU 132 CO -0.01 -0.04 0.09 0.58 -0.34 0.00 0.00 178.44 178.71 2fdm h VAL 133 N 0.02 1.17 0.45 1.05 2.07 -1.23 -0.21 116.25 119.56 2fdm h VAL 133 Ca 0.09 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2fdm h VAL 133 Cb 0.12 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2fdm h VAL 133 CO -0.17 0.17 -0.40 0.11 0.02 0.00 0.00 177.57 177.30 2fdm h LYS 134 N 0.21 -0.81 -0.23 1.57 1.57 -1.06 -1.55 116.57 116.27 2fdm h LYS 134 Ca 0.08 0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2fdm h LYS 134 Cb 0.18 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2fdm h LYS 134 CO -0.01 -0.54 -0.02 0.93 -0.57 0.00 0.00 179.45 179.25 2fdm h GLU 135 N -0.84 0.34 -0.17 3.15 5.08 -1.23 -1.33 114.58 119.57 2fdm h GLU 135 Ca -0.04 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.10 2fdm h GLU 135 Cb 0.74 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2fdm h GLU 135 CO -0.03 0.39 -0.56 1.98 -1.00 0.00 0.00 179.01 179.78 2fdm h MET 136 N 0.34 0.52 -0.28 2.33 4.05 -0.86 -2.22 114.93 118.81 2fdm h MET 136 Ca 0.08 -0.33 -0.19 0.00 -0.28 0.00 0.00 59.70 58.98 2fdm h MET 136 Cb 0.25 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2fdm h MET 136 CO 0.01 0.94 -0.56 -0.22 0.23 0.00 0.00 176.91 177.31 2fdm h LYS 137 N 0.39 0.85 -0.24 0.39 1.63 -0.94 -2.41 116.57 116.24 2fdm h LYS 137 Ca 0.00 -0.54 -0.03 0.00 -0.85 0.00 0.00 60.65 59.23 2fdm h LYS 137 Cb 1.10 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 2fdm h LYS 137 CO 0.10 1.18 0.00 0.00 -3.45 0.00 0.00 179.45 177.28 2fdm h ALA 138 N 0.71 1.56 -0.14 5.00 0.00 -1.16 0.22 119.26 125.45 2fdm h ALA 138 Ca 0.01 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 2fdm h ALA 138 Cb 1.16 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2fdm h ALA 138 CO 0.12 0.33 -0.67 1.49 0.00 0.00 0.00 179.25 180.52 2fdm h GLU 139 N 0.35 0.55 -0.12 0.00 4.57 -1.28 -2.22 114.58 116.43 2fdm h GLU 139 Ca 0.08 -0.41 -0.13 0.00 -1.18 0.00 0.00 59.36 57.72 2fdm h GLU 139 Cb 0.24 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2fdm h GLU 139 CO 0.01 1.03 -0.49 0.74 -1.18 0.00 0.00 179.01 179.11 2fdm h PHE 140 N 0.40 0.40 -0.45 0.92 -1.00 -0.81 -0.36 116.94 116.04 2fdm h PHE 140 Ca -0.02 -0.13 -0.13 0.00 2.81 0.00 0.00 57.97 60.51 2fdm h PHE 140 Cb 1.24 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.71 2fdm h PHE 140 CO 0.05 0.76 -0.21 0.82 -1.61 0.00 0.00 178.31 178.12 2fdm h ILE 141 N 0.26 1.27 0.03 -0.55 2.04 -0.90 -2.91 117.51 116.76 2fdm h ILE 141 Ca 0.01 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.50 2fdm h ILE 141 Cb 0.96 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2fdm h ILE 141 CO 0.08 0.47 -0.01 -0.09 0.00 0.00 0.00 178.15 178.59 2fdm h ARG 142 N 0.77 -0.04 -0.04 2.37 2.43 -1.20 -3.03 114.38 115.65 2fdm h ARG 142 Ca 0.10 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2fdm h ARG 142 Cb 0.79 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2fdm h ARG 142 CO 0.06 0.25 0.08 1.49 -1.51 0.00 0.00 179.97 180.35 2fdm h GLU 143 N -0.33 0.00 0.00 0.20 4.22 -1.06 -0.86 114.58 116.75 2fdm h GLU 143 Ca -0.00 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.39 2fdm h GLU 143 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2fdm h GLU 143 CO 0.01 0.00 -0.24 0.00 -2.18 0.00 0.00 179.01 176.60 2fdm h ALA 144 N 1.87 0.96 0.00 2.92 0.00 -1.38 -2.94 119.26 120.70 2fdm h ALA 144 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2fdm h ALA 144 Cb 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2fdm h ALA 144 CO -0.00 0.30 0.07 1.96 0.00 0.00 0.00 179.25 181.58 2fdm h GLN 145 N 0.00 0.00 0.00 0.00 4.20 -1.24 -0.25 115.11 117.81 2fdm h GLN 145 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2fdm h GLN 145 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2fdm h GLN 145 CO 0.03 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.19 2fdm n ALA 146 N -1.83 2.55 0.00 3.87 0.00 -1.11 -4.88 120.51 119.11 2fdm n ALA 146 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2fdm n ALA 146 Cb 0.12 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2fdm n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fdm n GLY 147 N 0.65 0.55 3.95 0.00 0.00 -0.11 -5.08 105.19 105.15 2fdm n GLY 147 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 2fdm n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fdm s THR 148 N -2.15 4.13 0.29 2.61 -4.23 -1.24 -5.02 115.64 110.03 2fdm s THR 148 Ca 0.00 -0.45 -0.30 0.00 -1.18 0.00 0.00 61.69 59.76 2fdm s THR 148 Cb 0.00 -3.53 -0.11 0.00 1.34 0.00 0.00 72.50 70.20 2fdm s THR 148 CO 0.00 -0.38 1.60 -0.70 -0.54 0.00 0.00 174.62 174.60 2fdm s GLU 149 N -4.56 4.12 0.42 3.99 2.12 -1.26 -4.71 118.70 118.82 2fdm s GLU 149 Ca 0.48 2.58 -0.26 0.00 0.36 0.00 0.00 54.97 58.13 2fdm s GLU 149 Cb -0.10 -3.02 -0.10 0.00 0.26 0.00 0.00 34.13 31.17 2fdm s GLU 149 CO 0.38 -0.64 1.39 0.94 -0.54 0.00 0.00 175.26 176.79 2fdm n GLN 150 N 2.26 2.25 -2.66 4.30 7.27 -1.26 -4.92 117.38 124.62 2fdm n GLN 150 Ca 0.09 0.80 -0.36 0.00 0.07 0.00 0.00 57.00 57.59 2fdm n GLN 150 Cb 0.37 -2.54 -0.05 0.00 2.41 0.00 0.00 30.24 30.43 2fdm n GLN 150 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2fdm s LEU 151 N -2.10 4.13 0.32 1.69 1.43 -1.26 -4.99 118.68 117.90 2fdm s LEU 151 Ca 0.59 1.91 -0.10 0.00 -1.03 0.00 0.00 54.13 55.50 2fdm s LEU 151 Cb -0.48 -4.24 -0.07 0.00 0.03 0.00 0.00 46.19 41.43 2fdm s LEU 151 CO 0.60 -0.38 0.67 -0.76 0.23 0.00 0.00 176.35 176.70 2fdm s LEU 152 N -2.66 4.00 -0.08 1.79 1.43 -0.18 -4.94 118.68 118.05 2fdm s LEU 152 Ca 0.57 1.02 -0.02 0.00 -1.03 0.00 0.00 54.13 54.67 2fdm s LEU 152 Cb -0.18 -3.84 0.03 0.00 0.03 0.00 0.00 46.19 42.23 2fdm s LEU 152 CO 0.23 -0.24 0.03 -0.22 0.23 0.00 0.00 176.35 176.38 2fdm s LEU 153 N -3.39 0.46 0.43 1.79 2.96 -1.26 -1.07 118.68 118.60 2fdm s LEU 153 Ca 0.49 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 54.31 2fdm s LEU 153 Cb -0.11 -0.33 -0.02 0.00 0.50 0.00 0.00 46.19 46.24 2fdm s LEU 153 CO 0.26 -0.24 0.12 -0.94 -1.32 0.00 0.00 176.35 174.23 2fdm s SER 154 N 2.05 3.05 -0.16 3.68 1.04 -0.61 -0.26 113.70 122.47 2fdm s SER 154 Ca 0.04 -1.70 -0.24 0.00 0.48 0.00 0.00 55.95 54.53 2fdm s SER 154 Cb -0.13 0.56 0.06 0.00 0.10 0.00 0.00 66.02 66.61 2fdm s SER 154 CO -0.05 -0.95 0.62 0.00 0.98 0.00 0.00 173.24 173.84 2fdm s ALA 155 N -3.14 -1.57 -0.26 5.32 0.00 -1.18 -1.53 121.76 119.40 2fdm s ALA 155 Ca 0.20 1.53 -0.13 0.00 0.00 0.00 0.00 51.96 53.56 2fdm s ALA 155 Cb 0.02 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 2fdm s ALA 155 CO 0.13 -0.32 0.29 0.00 0.00 0.00 0.00 175.76 175.86 2fdm s ALA 156 N -0.25 3.56 0.08 0.00 0.00 -0.42 -0.85 121.76 123.88 2fdm s ALA 156 Ca -0.04 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.13 2fdm s ALA 156 Cb -0.03 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 2fdm s ALA 156 CO 0.04 -0.51 -0.19 0.08 0.00 0.00 0.00 175.76 175.18 2fdm s VAL 157 N 1.72 2.71 0.59 0.00 1.01 0.26 -4.55 120.40 122.15 2fdm s VAL 157 Ca 0.12 -1.36 -0.19 0.00 0.00 0.00 0.00 61.98 60.55 2fdm s VAL 157 Cb -0.15 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2fdm s VAL 157 CO 0.09 0.23 1.20 -0.55 0.00 0.00 0.00 175.10 176.08 2fdm s SER 158 N -1.73 5.20 -0.18 3.32 0.15 -1.26 -0.99 113.70 118.22 2fdm s SER 158 Ca 0.16 2.37 0.16 0.00 0.70 0.00 0.00 55.95 59.33 2fdm s SER 158 Cb -0.10 -2.60 0.63 0.00 -1.71 0.00 0.00 66.02 62.24 2fdm s SER 158 CO 0.07 -1.58 1.54 0.00 1.20 0.00 0.00 173.24 174.46 2fdm n ALA 159 N -1.60 3.23 -2.57 5.45 0.00 -1.24 -4.69 120.51 119.08 2fdm n ALA 159 Ca 0.13 -2.04 -0.42 0.00 0.00 0.00 0.00 53.44 51.12 2fdm n ALA 159 Cb 0.50 -0.85 -0.07 0.00 0.00 0.00 0.00 19.45 19.02 2fdm n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2fdm s GLY 160 N -1.41 1.77 0.24 0.00 0.00 -1.26 -4.69 107.32 101.97 2fdm s GLY 160 Ca 0.46 -0.88 -0.12 0.00 0.00 0.00 0.00 44.72 44.18 2fdm s GLY 160 CO 0.13 1.42 1.44 1.17 0.00 0.00 0.00 173.10 177.26 2fdm n LYS 161 N 5.94 -0.15 -0.12 2.90 0.00 -1.26 0.18 118.16 125.64 2fdm n LYS 161 Ca -0.02 1.44 -0.10 0.00 0.00 0.00 0.00 58.31 59.62 2fdm n LYS 161 Cb 0.49 -2.14 0.04 0.00 0.00 0.00 0.00 35.03 33.42 2fdm n LYS 161 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2fdm h ILE 162 N 0.00 1.27 -0.49 3.15 2.04 -1.98 -2.32 117.51 119.19 2fdm h ILE 162 Ca 0.38 -1.39 -0.09 0.00 1.00 0.00 0.00 64.86 64.77 2fdm h ILE 162 Cb 0.61 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2fdm h ILE 162 CO -0.94 0.47 -0.03 0.00 0.00 0.00 0.00 178.15 177.66 2fdm h ALA 163 N 0.95 0.66 -0.02 1.87 0.00 -0.92 -1.44 119.26 120.37 2fdm h ALA 163 Ca 0.10 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2fdm h ALA 163 Cb 0.79 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2fdm h ALA 163 CO 0.07 0.49 0.01 0.82 0.00 0.00 0.00 179.25 180.64 2fdm h ILE 164 N 0.74 1.11 -0.54 0.00 2.04 -0.21 -2.27 117.51 118.37 2fdm h ILE 164 Ca 0.13 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 2fdm h ILE 164 Cb 0.55 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2fdm h ILE 164 CO 0.03 0.09 0.25 0.44 0.00 0.00 0.00 178.15 178.96 2fdm h ASP 165 N -0.11 0.69 0.32 1.72 3.32 -1.39 -2.33 116.42 118.64 2fdm h ASP 165 Ca 0.01 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2fdm h ASP 165 Cb 0.13 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2fdm h ASP 165 CO -0.00 0.60 -0.15 -0.09 -1.72 0.00 0.00 179.24 177.88 2fdm h ARG 166 N 0.77 -0.41 0.00 3.56 2.43 -1.07 -3.41 114.38 116.25 2fdm h ARG 166 Ca 0.19 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2fdm h ARG 166 Cb 0.10 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2fdm h ARG 166 CO -0.02 -0.08 -0.02 0.41 -1.51 0.00 0.00 179.97 178.75 2fdm n GLY 167 N -0.19 3.03 3.11 2.80 0.00 -0.87 -3.87 105.19 109.19 2fdm n GLY 167 Ca -0.09 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 2fdm n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fdm s TYR 168 N -1.44 1.70 -1.04 1.61 2.02 -0.88 -4.00 117.35 115.33 2fdm s TYR 168 Ca 0.09 -0.56 -0.05 0.00 -0.37 0.00 0.00 57.07 56.19 2fdm s TYR 168 Cb 0.08 -1.17 0.27 0.00 -0.40 0.00 0.00 41.96 40.74 2fdm s TYR 168 CO 0.01 -0.22 1.14 -3.47 -1.57 0.00 0.00 175.55 171.43 2fdm n ASP 169 N 3.38 5.42 -0.20 2.29 -0.08 -1.26 -4.75 116.55 121.36 2fdm n ASP 169 Ca -0.20 -3.19 -0.03 0.00 -1.51 0.00 0.00 54.79 49.87 2fdm n ASP 169 Cb 0.53 -1.24 0.04 0.00 2.34 0.00 0.00 41.12 42.78 2fdm n ASP 169 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2fdm h ILE 170 N 3.63 0.28 -0.95 5.18 1.08 -1.91 -1.35 117.51 123.47 2fdm h ILE 170 Ca 0.18 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.85 2fdm h ILE 170 Cb 0.77 0.28 -0.11 0.00 -3.07 0.00 0.00 36.82 34.69 2fdm h ILE 170 CO 1.07 0.00 0.54 0.00 -0.69 0.00 0.00 178.15 179.06 2fdm h ALA 171 N 1.31 1.56 0.12 1.87 0.00 -1.84 -1.74 119.26 120.53 2fdm h ALA 171 Ca 0.27 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2fdm h ALA 171 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2fdm h ALA 171 CO -0.65 -0.13 -0.06 1.96 0.00 0.00 0.00 179.25 180.37 2fdm h GLN 172 N 0.65 -0.15 -0.05 0.00 1.08 -1.65 -3.35 115.11 111.65 2fdm h GLN 172 Ca 0.56 0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.78 2fdm h GLN 172 Cb 0.91 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.37 2fdm h GLN 172 CO -0.41 -0.10 0.22 -0.84 -0.95 0.00 0.00 178.83 176.75 2fdm h ILE 173 N -0.42 0.09 -0.30 2.54 3.07 -1.28 -2.25 117.51 118.95 2fdm h ILE 173 Ca -0.02 0.00 -0.11 0.00 1.55 0.00 0.00 64.86 66.29 2fdm h ILE 173 Cb 0.12 0.79 -0.01 0.00 -0.27 0.00 0.00 36.82 37.44 2fdm h ILE 173 CO 0.03 0.00 -0.26 0.28 -1.05 0.00 0.00 178.15 177.14 2fdm h SER 174 N 0.00 0.61 0.74 2.16 0.02 -1.44 -2.27 113.55 113.38 2fdm h SER 174 Ca 0.02 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2fdm h SER 174 Cb 0.47 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2fdm h SER 174 CO -0.00 0.86 0.00 -2.11 -1.14 0.00 0.00 176.83 174.44 2fdm n ARG 175 N -4.10 0.06 -0.00 3.45 1.85 -0.85 -3.22 116.66 113.85 2fdm n ARG 175 Ca -0.00 0.23 0.06 0.00 -1.00 0.00 0.00 57.85 57.14 2fdm n ARG 175 Cb 0.43 -1.60 -0.09 0.00 -1.05 0.00 0.00 32.46 30.14 2fdm n ARG 175 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2fdm n HIS 176 N -1.72 0.00 -3.69 2.89 8.25 -1.05 -4.98 115.22 114.91 2fdm n HIS 176 Ca 0.04 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.13 2fdm n HIS 176 Cb 0.24 -0.22 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 2fdm n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fdm s LEU 177 N -3.57 4.41 0.31 2.41 1.43 -0.88 -4.86 118.68 117.93 2fdm s LEU 177 Ca -0.02 0.68 0.06 0.00 -1.03 0.00 0.00 54.13 53.82 2fdm s LEU 177 Cb 0.09 -2.31 0.50 0.00 0.03 0.00 0.00 46.19 44.49 2fdm s LEU 177 CO 0.54 0.34 1.74 0.44 0.23 0.00 0.00 176.35 179.64 2fdm h ASP 178 N 5.04 0.28 -4.24 2.29 3.32 -0.94 -3.46 116.42 118.71 2fdm h ASP 178 Ca -0.52 -0.10 0.04 0.00 0.02 0.00 0.00 57.03 56.46 2fdm h ASP 178 Cb 1.22 -0.08 -0.22 0.00 0.22 0.00 0.00 39.33 40.47 2fdm h ASP 178 CO 0.61 0.61 0.43 0.72 -1.72 0.00 0.00 179.24 179.90 2fdm s PHE 179 N -4.28 -0.47 -0.16 4.55 -0.71 -1.26 -4.85 117.98 110.81 2fdm s PHE 179 Ca -0.05 0.86 -0.01 0.00 -1.04 0.00 0.00 56.93 56.69 2fdm s PHE 179 Cb 0.14 0.42 -0.01 0.00 -1.21 0.00 0.00 43.02 42.36 2fdm s PHE 179 CO 0.77 -0.40 -0.11 0.42 -1.34 0.00 0.00 175.22 174.56 2fdm s ILE 180 N -0.93 3.04 -0.30 -4.49 1.01 0.55 -3.11 121.20 116.98 2fdm s ILE 180 Ca -0.04 -0.64 -0.17 0.00 0.00 0.00 0.00 60.65 59.80 2fdm s ILE 180 Cb -0.01 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 2fdm s ILE 180 CO 0.03 0.50 0.46 -0.44 0.00 0.00 0.00 174.94 175.49 2fdm s SER 181 N 0.75 6.33 -0.23 3.58 0.01 -0.03 -0.72 113.70 123.38 2fdm s SER 181 Ca -0.05 0.23 -0.25 0.00 1.31 0.00 0.00 55.95 57.20 2fdm s SER 181 Cb -0.15 -2.25 -0.01 0.00 0.21 0.00 0.00 66.02 63.82 2fdm s SER 181 CO 0.01 -0.32 0.83 -0.76 0.41 0.00 0.00 173.24 173.41 2fdm s LEU 182 N 2.25 4.10 -1.38 2.44 1.43 0.57 -0.57 118.68 127.52 2fdm s LEU 182 Ca 0.18 1.06 -0.14 0.00 -1.03 0.00 0.00 54.13 54.20 2fdm s LEU 182 Cb -0.16 -3.19 0.08 0.00 0.03 0.00 0.00 46.19 42.95 2fdm s LEU 182 CO 0.11 -0.49 2.02 0.18 0.23 0.00 0.00 176.35 178.40 2fdm n LEU 183 N 5.82 6.37 -2.49 1.79 4.77 -0.16 -1.11 117.00 131.99 2fdm n LEU 183 Ca 0.05 -4.22 -0.25 0.00 -0.03 0.00 0.00 56.01 51.56 2fdm n LEU 183 Cb 0.48 -1.64 -0.08 0.00 -2.33 0.00 0.00 43.42 39.85 2fdm n LEU 183 CO 0.47 0.97 1.74 0.35 -1.33 0.00 0.00 177.39 179.59 2fdm n THR 184 N 4.95 3.46 -0.10 -5.08 -2.24 -1.26 -3.73 114.28 110.27 2fdm n THR 184 Ca 0.48 -2.71 0.00 0.00 -2.27 0.00 0.00 64.05 59.55 2fdm n THR 184 Cb 0.40 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 2fdm n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2fdm n TYR 185 N 1.49 0.00 -2.37 4.78 0.18 -1.26 -4.73 117.16 115.26 2fdm n TYR 185 Ca 0.50 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.93 2fdm n TYR 185 Cb 0.61 0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.58 2fdm n TYR 185 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2fdm n ASP 186 N 0.00 6.28 0.15 9.48 8.00 -1.24 -3.75 116.55 135.46 2fdm n ASP 186 Ca 0.00 -3.76 0.02 0.00 0.71 0.00 0.00 54.79 51.76 2fdm n ASP 186 Cb 0.00 -0.85 0.17 0.00 -0.02 0.00 0.00 41.12 40.42 2fdm n ASP 186 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2fdm h PHE 187 N 3.12 0.00 -1.30 1.24 0.04 -1.39 -3.44 116.94 115.20 2fdm h PHE 187 Ca 0.43 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.57 2fdm h PHE 187 Cb 0.40 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.42 2fdm h PHE 187 CO 1.06 0.55 -0.53 -1.58 -0.60 0.00 0.00 178.31 177.21 2fdm s HIS 188 N -3.32 1.89 0.00 -0.55 2.46 -1.25 -4.95 115.29 109.57 2fdm s HIS 188 Ca 0.01 -1.04 0.00 0.00 0.47 0.00 0.00 55.06 54.50 2fdm s HIS 188 Cb 0.10 -1.46 0.00 0.00 -0.13 0.00 0.00 32.58 31.09 2fdm s HIS 188 CO 0.73 0.06 0.00 0.41 -2.47 0.00 0.00 174.74 173.48 2fdm n GLY 189 N -1.10 3.32 0.58 1.59 0.00 -1.26 -4.73 105.19 103.59 2fdm n GLY 189 Ca -0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 2fdm n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fdm n ALA 190 N -3.00 2.28 0.38 4.61 0.00 -1.26 -4.78 120.51 118.74 2fdm n ALA 190 Ca 0.00 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.43 2fdm n ALA 190 Cb 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 2fdm n ALA 190 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2fdm n TRP 191 N 0.00 0.27 -4.76 0.00 2.14 -1.26 -4.71 117.44 109.12 2fdm n TRP 191 Ca -0.05 0.08 -0.33 0.00 2.07 0.00 0.00 57.50 59.27 2fdm n TRP 191 Cb 0.53 -0.49 -0.14 0.00 -0.81 0.00 0.00 31.31 30.40 2fdm n TRP 191 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 2fdm s ARG 192 N -3.29 3.15 -0.42 -2.67 0.52 -1.26 -5.04 118.95 109.94 2fdm s ARG 192 Ca 0.00 -0.66 -0.07 0.00 -0.52 0.00 0.00 55.73 54.48 2fdm s ARG 192 Cb 0.14 -2.59 -0.21 0.00 0.52 0.00 0.00 34.95 32.80 2fdm s ARG 192 CO 0.84 0.35 3.43 0.00 0.02 0.00 0.00 175.30 179.93 2fdm n GLN 193 N 3.13 2.46 -3.75 3.54 0.00 -1.26 -4.82 117.38 116.69 2fdm n GLN 193 Ca -0.18 -1.36 -0.12 0.00 0.00 0.00 0.00 57.00 55.34 2fdm n GLN 193 Cb 0.53 -2.21 -0.07 0.00 0.00 0.00 0.00 30.24 28.49 2fdm n GLN 193 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 2fdm s THR 194 N 1.15 0.08 0.05 -0.39 -1.32 -1.26 -3.42 115.64 110.53 2fdm s THR 194 Ca 0.67 -0.66 -0.30 0.00 -1.21 0.00 0.00 61.69 60.20 2fdm s THR 194 Cb 0.29 -0.94 -0.04 0.00 -1.51 0.00 0.00 72.50 70.29 2fdm s THR 194 CO -0.02 -0.36 0.96 -0.69 -2.21 0.00 0.00 174.62 172.30 2fdm s VAL 195 N -2.56 4.69 -0.08 5.08 1.01 -0.79 -4.82 120.40 122.94 2fdm s VAL 195 Ca -0.05 2.05 -0.30 0.00 0.00 0.00 0.00 61.98 63.69 2fdm s VAL 195 Cb -0.01 -4.31 0.10 0.00 0.00 0.00 0.00 36.38 32.16 2fdm s VAL 195 CO -0.03 0.24 0.87 -0.83 0.00 0.00 0.00 175.10 175.35 2fdm s GLY 196 N 0.51 -0.41 0.05 4.51 0.00 -1.26 -3.97 107.32 106.75 2fdm s GLY 196 Ca 0.49 1.51 -0.25 0.00 0.00 0.00 0.00 44.72 46.47 2fdm s GLY 196 CO 0.29 0.79 0.78 -1.58 0.00 0.00 0.00 173.10 173.37 2fdm s HIS 197 N -1.80 3.74 -0.14 1.90 2.46 -1.26 -4.81 115.29 115.38 2fdm s HIS 197 Ca -0.02 1.50 0.15 0.00 0.47 0.00 0.00 55.06 57.15 2fdm s HIS 197 Cb -0.01 -2.84 0.08 0.00 -0.13 0.00 0.00 32.58 29.68 2fdm s HIS 197 CO -0.00 0.26 1.45 1.12 -2.47 0.00 0.00 174.74 175.10 2fdm h HIS 198 N 5.71 0.00 -1.41 3.88 2.07 -1.85 -3.36 115.15 120.20 2fdm h HIS 198 Ca -0.44 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 56.59 2fdm h HIS 198 Cb 1.21 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.78 2fdm h HIS 198 CO 0.65 0.51 -0.95 -1.13 -3.07 0.00 0.00 177.93 173.94 2fdm n SER 199 N -3.24 3.08 -4.77 3.10 3.41 -1.25 -1.04 113.62 112.93 2fdm n SER 199 Ca 0.02 -3.26 -0.37 0.00 -0.26 0.00 0.00 58.87 55.00 2fdm n SER 199 Cb 0.73 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2fdm n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2fdm s PRO 200 N -3.28 3.55 -0.14 4.33 0.04 -1.26 -4.88 135.00 133.35 2fdm s PRO 200 Ca 0.39 1.86 -0.27 0.00 0.04 0.00 0.00 61.00 63.02 2fdm s PRO 200 Cb 0.41 -2.31 -0.26 0.00 0.04 0.00 0.00 34.50 32.38 2fdm s PRO 200 CO -0.08 -0.75 0.69 1.25 0.04 0.00 0.00 177.00 178.15 2fdm h LEU 201 N 1.78 0.06 -9.72 -3.56 5.85 -1.70 -1.96 115.31 106.06 2fdm h LEU 201 Ca -0.50 -0.92 -0.56 0.00 0.84 0.00 0.00 57.88 56.74 2fdm h LEU 201 Cb 1.26 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.18 2fdm h LEU 201 CO 0.59 1.13 -0.57 -0.36 -0.34 0.00 0.00 178.44 178.89 2fdm s PHE 202 N -2.27 2.64 0.04 1.25 0.08 -1.22 -0.98 117.98 117.53 2fdm s PHE 202 Ca -0.20 -0.41 -0.30 0.00 0.12 0.00 0.00 56.93 56.15 2fdm s PHE 202 Cb -0.01 -1.58 -0.16 0.00 -0.57 0.00 0.00 43.02 40.69 2fdm s PHE 202 CO 0.69 0.40 1.36 0.00 -0.10 0.00 0.00 175.22 177.56 2fdm h ALA 203 N 1.65 -1.20 -0.78 5.36 0.00 -1.92 -3.38 119.26 119.00 2fdm h ALA 203 Ca -0.43 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2fdm h ALA 203 Cb 1.25 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2fdm h ALA 203 CO 0.65 -1.12 0.00 0.41 0.00 0.00 0.00 179.25 179.18 2fdm n GLY 204 N -1.29 -0.62 0.45 0.00 0.00 -1.26 -4.69 105.19 97.78 2fdm n GLY 204 Ca -0.13 -0.71 0.18 0.00 0.00 0.00 0.00 46.02 45.36 2fdm n GLY 204 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fdm n ASN 205 N 0.00 0.00 -4.81 1.61 2.04 -1.26 -4.66 115.26 108.18 2fdm n ASN 205 Ca 0.00 0.66 -0.31 0.00 -0.44 0.00 0.00 54.58 54.48 2fdm n ASN 205 Cb 0.00 -0.17 0.04 0.00 -2.53 0.00 0.00 39.78 37.13 2fdm n ASN 205 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 2fdm s GLU 206 N -4.23 2.99 0.00 -3.83 0.41 -1.26 -4.68 118.70 108.10 2fdm s GLU 206 Ca -0.02 1.01 0.00 0.00 -0.41 0.00 0.00 54.97 55.56 2fdm s GLU 206 Cb 0.09 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 30.44 2fdm s GLU 206 CO 0.30 -1.06 0.00 -0.25 -0.49 0.00 0.00 175.26 173.76 2fdm n ASP 207 N -2.92 0.00 -4.12 -0.19 8.00 -1.26 -4.94 116.55 111.11 2fdm n ASP 207 Ca 0.08 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.31 2fdm n ASP 207 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.57 2fdm n ASP 207 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fdm n ALA 208 N 0.64 0.45 0.00 2.24 0.00 -1.26 -4.91 120.51 117.67 2fdm n ALA 208 Ca 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 53.44 51.43 2fdm n ALA 208 Cb 0.00 1.20 0.00 0.00 0.00 0.00 0.00 19.45 20.65 2fdm n ALA 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2fdm n SER 209 N -1.40 0.00 0.05 0.00 2.88 -1.26 -4.99 113.62 108.89 2fdm n SER 209 Ca -0.13 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.37 2fdm n SER 209 Cb 0.58 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.02 2fdm n SER 209 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2fdm h SER 210 N 0.22 -0.18 0.00 -3.46 0.87 -1.99 -3.45 113.55 105.56 2fdm h SER 210 Ca 0.00 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2fdm h SER 210 Cb 0.00 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2fdm h SER 210 CO 0.00 0.21 0.00 0.54 -0.53 0.00 0.00 176.83 177.05 2fdm n ARG 212 N -4.47 0.00 -0.00 2.24 1.74 -1.26 -4.17 116.66 110.74 2fdm n ARG 212 Ca -0.03 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.14 2fdm n ARG 212 Cb 0.08 -1.86 -0.10 0.00 -1.02 0.00 0.00 32.46 29.56 2fdm n ARG 212 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2fdm n PHE 213 N -0.56 0.00 -2.42 -1.55 3.72 -1.26 -4.75 117.46 110.63 2fdm n PHE 213 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 2fdm n PHE 213 Cb 0.00 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 2fdm n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2fdm n SER 214 N -1.48 6.11 -3.50 4.37 7.64 -1.26 -4.50 113.62 121.01 2fdm n SER 214 Ca 0.03 -3.22 -0.12 0.00 1.01 0.00 0.00 58.87 56.57 2fdm n SER 214 Cb 0.29 -1.39 -0.04 0.00 -1.01 0.00 0.00 64.21 62.06 2fdm n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2fdm s ASN 215 N 0.05 -0.49 0.23 6.43 2.20 -1.26 -4.74 114.94 117.36 2fdm s ASN 215 Ca 0.41 0.25 -0.07 0.00 -0.94 0.00 0.00 52.86 52.51 2fdm s ASN 215 Cb 0.11 0.47 0.29 0.00 -2.00 0.00 0.00 41.25 40.12 2fdm s ASN 215 CO -0.00 -0.66 1.85 0.00 -2.94 0.00 0.00 177.10 175.35 2fdm h ALA 216 N 2.34 1.10 -0.11 3.54 0.00 -1.29 -2.60 119.26 122.24 2fdm h ALA 216 Ca -0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2fdm h ALA 216 Cb 1.22 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2fdm h ALA 216 CO 0.35 0.26 -0.03 0.22 0.00 0.00 0.00 179.25 180.05 2fdm h ASP 217 N 0.94 0.14 0.04 0.00 1.82 -1.33 -1.29 116.42 116.74 2fdm h ASP 217 Ca 0.35 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.97 2fdm h ASP 217 Cb 0.13 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.10 2fdm h ASP 217 CO -0.16 0.21 -0.02 0.22 -1.61 0.00 0.00 179.24 177.88 2fdm h TYR 218 N 0.16 -0.06 -0.49 0.28 3.20 -1.73 -2.91 116.97 115.42 2fdm h TYR 218 Ca 0.04 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.01 2fdm h TYR 218 Cb 0.16 0.02 -0.09 0.00 1.54 0.00 0.00 36.73 38.36 2fdm h TYR 218 CO 0.00 0.58 -0.10 0.00 -1.64 0.00 0.00 178.16 177.01 2fdm h ALA 219 N 0.02 0.36 0.34 1.82 0.00 -1.28 0.18 119.26 120.70 2fdm h ALA 219 Ca -0.01 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2fdm h ALA 219 Cb 0.66 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2fdm h ALA 219 CO 0.01 -0.43 -0.22 0.28 0.00 0.00 0.00 179.25 178.89 2fdm h VAL 220 N 0.02 0.55 -0.59 0.00 2.07 -1.34 -0.34 116.25 116.61 2fdm h VAL 220 Ca 0.24 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.84 2fdm h VAL 220 Cb 0.37 0.55 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2fdm h VAL 220 CO -0.49 0.00 0.25 0.28 0.02 0.00 0.00 177.57 177.63 2fdm h SER 221 N -0.54 0.30 -0.10 0.57 0.02 -1.20 0.36 113.55 112.95 2fdm h SER 221 Ca -0.04 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2fdm h SER 221 Cb 0.45 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2fdm h SER 221 CO 0.03 0.18 0.06 0.22 -1.14 0.00 0.00 176.83 176.19 2fdm h TYR 222 N 0.46 0.14 -0.84 3.45 3.20 -0.46 -0.04 116.97 122.88 2fdm h TYR 222 Ca 0.29 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.21 2fdm h TYR 222 Cb 0.31 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 2fdm h TYR 222 CO -0.14 0.13 0.53 0.52 -1.64 0.00 0.00 178.16 177.55 2fdm h MET 223 N 0.10 0.96 -0.50 1.82 2.86 -0.45 0.11 114.93 119.84 2fdm h MET 223 Ca 0.04 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2fdm h MET 223 Cb 0.03 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 2fdm h MET 223 CO -0.01 0.63 0.14 -0.07 1.06 0.00 0.00 176.91 178.66 2fdm h LEU 224 N 0.98 0.68 -0.28 1.22 3.38 -0.44 -2.56 115.31 118.29 2fdm h LEU 224 Ca 0.35 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 2fdm h LEU 224 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2fdm h LEU 224 CO -0.15 0.66 -0.03 -0.09 0.09 0.00 0.00 178.44 178.92 2fdm h ARG 225 N 0.72 0.52 0.00 1.13 2.43 0.97 -2.88 114.38 117.27 2fdm h ARG 225 Ca 0.16 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2fdm h ARG 225 Cb 0.24 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2fdm h ARG 225 CO -0.01 0.70 0.00 1.28 -1.51 0.00 0.00 179.97 180.43 2fdm n LEU 226 N -4.55 0.00 0.00 3.80 4.77 0.17 -4.83 117.00 116.36 2fdm n LEU 226 Ca -0.03 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2fdm n LEU 226 Cb 0.28 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2fdm n LEU 226 CO 0.39 -0.32 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2fdm n GLY 227 N -0.61 1.27 3.68 -0.72 0.00 -1.08 -3.80 105.19 103.93 2fdm n GLY 227 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 2fdm n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fdm s ALA 228 N -2.00 3.48 0.28 4.61 0.00 -0.99 -4.71 121.76 122.44 2fdm s ALA 228 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 2fdm s ALA 228 Cb 0.00 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.96 2fdm s ALA 228 CO 0.00 -0.48 1.29 -2.14 0.00 0.00 0.00 175.76 174.44 2fdm s PRO 229 N 1.72 4.39 0.47 0.00 0.02 -1.26 -4.41 135.00 135.93 2fdm s PRO 229 Ca 0.34 2.13 0.16 0.00 0.02 0.00 0.00 61.00 63.65 2fdm s PRO 229 Cb -0.17 -3.12 1.13 0.00 0.02 0.00 0.00 34.50 32.36 2fdm s PRO 229 CO 0.13 -0.17 2.03 0.00 -0.33 0.00 0.00 177.00 178.66 2fdm h ALA 230 N 4.10 2.06 0.00 -1.55 0.00 -1.94 -0.36 119.26 121.58 2fdm h ALA 230 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2fdm h ALA 230 Cb 1.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2fdm h ALA 230 CO 0.70 -0.16 0.00 0.27 0.00 0.00 0.00 179.25 180.06 2fdm n ASN 231 N -4.47 0.00 0.00 0.00 0.23 -1.26 -1.16 115.26 108.60 2fdm n ASN 231 Ca 0.06 -0.89 0.00 0.00 -0.53 0.00 0.00 54.58 53.22 2fdm n ASN 231 Cb 0.31 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 2fdm n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2fdm n LYS 232 N -0.71 3.65 -3.15 -3.83 5.02 -0.16 -4.54 118.16 114.44 2fdm n LYS 232 Ca 0.06 -0.11 -0.39 0.00 -2.02 0.00 0.00 58.31 55.85 2fdm n LYS 232 Cb 0.03 -0.53 -0.05 0.00 -0.02 0.00 0.00 35.03 34.45 2fdm n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2fdm s LEU 233 N -1.11 4.29 -0.09 -0.35 1.43 -0.87 -0.33 118.68 121.65 2fdm s LEU 233 Ca 0.00 1.03 0.04 0.00 -1.03 0.00 0.00 54.13 54.17 2fdm s LEU 233 Cb 0.00 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.30 2fdm s LEU 233 CO 0.00 -0.07 -0.22 -0.69 0.23 0.00 0.00 176.35 175.60 2fdm s VAL 234 N 0.77 1.87 -0.11 -1.59 1.01 0.10 -1.45 120.40 120.99 2fdm s VAL 234 Ca 0.33 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 2fdm s VAL 234 Cb -0.17 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2fdm s VAL 234 CO 0.15 0.52 0.45 -0.32 0.00 0.00 0.00 175.10 175.90 2fdm s MET 235 N 0.39 4.30 -0.02 2.72 1.75 0.06 -0.32 119.30 128.18 2fdm s MET 235 Ca -0.18 0.41 -0.30 0.00 -1.25 0.00 0.00 55.69 54.38 2fdm s MET 235 Cb -0.17 -3.42 -0.03 0.00 2.84 0.00 0.00 34.83 34.05 2fdm s MET 235 CO 0.08 0.21 0.98 0.20 -0.65 0.00 0.00 175.02 175.84 2fdm s GLY 236 N 0.46 2.80 -0.16 2.11 0.00 -0.27 0.42 107.32 112.69 2fdm s GLY 236 Ca 0.25 0.50 0.01 0.00 0.00 0.00 0.00 44.72 45.48 2fdm s GLY 236 CO 0.10 1.73 -0.20 -0.42 0.00 0.00 0.00 173.10 174.31 2fdm s ILE 237 N 1.20 2.20 0.71 0.90 1.01 0.40 -4.36 121.20 123.26 2fdm s ILE 237 Ca 0.51 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 60.11 2fdm s ILE 237 Cb -0.20 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.39 2fdm s ILE 237 CO 0.26 0.54 1.12 -2.84 0.00 0.00 0.00 174.94 174.02 2fdm s PRO 238 N 1.02 2.47 0.00 2.79 0.02 -1.26 -2.17 135.00 137.87 2fdm s PRO 238 Ca -0.02 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.41 2fdm s PRO 238 Cb -0.14 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2fdm s PRO 238 CO -0.06 -1.51 0.48 2.41 -0.33 0.00 0.00 177.00 177.99 2fdm n THR 239 N -2.82 0.17 -4.35 0.99 -1.04 -0.64 -4.84 114.28 101.75 2fdm n THR 239 Ca 0.11 -0.20 -0.18 0.00 -2.04 0.00 0.00 64.05 61.74 2fdm n THR 239 Cb 0.52 1.12 -0.10 0.00 -1.82 0.00 0.00 70.33 70.04 2fdm n THR 239 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2fdm s PHE 240 N -0.17 1.63 0.27 -1.42 -0.71 -1.26 -1.99 117.98 114.33 2fdm s PHE 240 Ca 0.00 -0.95 0.08 0.00 -1.04 0.00 0.00 56.93 55.02 2fdm s PHE 240 Cb 0.00 -0.96 -0.06 0.00 -1.21 0.00 0.00 43.02 40.79 2fdm s PHE 240 CO 0.00 -0.06 -0.10 0.20 -1.34 0.00 0.00 175.22 173.93 2fdm s GLY 241 N -3.34 1.80 -0.11 1.99 0.00 0.37 -4.59 107.32 103.44 2fdm s GLY 241 Ca 0.31 -1.87 -0.01 0.00 0.00 0.00 0.00 44.72 43.14 2fdm s GLY 241 CO 0.10 -1.86 -0.08 0.50 0.00 0.00 0.00 173.10 171.76 2fdm s ARG 242 N -3.67 3.22 0.35 2.90 0.52 -0.57 -1.55 118.95 120.16 2fdm s ARG 242 Ca 0.28 -0.59 0.08 0.00 -0.52 0.00 0.00 55.73 54.98 2fdm s ARG 242 Cb 0.02 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.77 2fdm s ARG 242 CO 0.12 0.39 0.28 -1.54 0.02 0.00 0.00 175.30 174.56 2fdm s SER 243 N -0.07 5.09 0.06 0.23 1.04 -1.04 -1.52 113.70 117.50 2fdm s SER 243 Ca -0.00 -0.62 -0.07 0.00 0.48 0.00 0.00 55.95 55.74 2fdm s SER 243 Cb -0.13 -0.83 -0.01 0.00 0.10 0.00 0.00 66.02 65.15 2fdm s SER 243 CO 0.03 -0.41 0.13 -0.36 0.98 0.00 0.00 173.24 173.62 2fdm s PHE 244 N -2.37 0.21 -0.34 5.02 0.40 0.52 -2.58 117.98 118.83 2fdm s PHE 244 Ca 0.42 -0.59 -0.03 0.00 -0.60 0.00 0.00 56.93 56.12 2fdm s PHE 244 Cb -0.04 -0.13 0.07 0.00 0.51 0.00 0.00 43.02 43.42 2fdm s PHE 244 CO 0.26 -0.45 0.09 0.99 0.70 0.00 0.00 175.22 176.80 2fdm s THR 245 N -3.34 3.26 0.53 0.64 2.01 0.12 -1.28 115.64 117.57 2fdm s THR 245 Ca 0.01 -1.53 -0.21 0.00 0.31 0.00 0.00 61.69 60.27 2fdm s THR 245 Cb 0.03 -2.98 -0.07 0.00 0.01 0.00 0.00 72.50 69.49 2fdm s THR 245 CO -0.08 -0.30 1.07 0.18 -0.69 0.00 0.00 174.62 174.79 2fdm n LEU 246 N 4.66 3.73 -0.48 4.42 4.77 0.55 -1.04 117.00 133.61 2fdm n LEU 246 Ca -0.10 0.92 0.10 0.00 -0.03 0.00 0.00 56.01 56.90 2fdm n LEU 246 Cb 0.43 -1.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2fdm n LEU 246 CO 0.30 -1.44 0.31 0.00 -1.33 0.00 0.00 177.39 175.22 2fdm n ALA 247 N -1.15 3.37 -3.19 -1.18 0.00 -0.86 -4.52 120.51 112.99 2fdm n ALA 247 Ca 0.11 -0.61 -0.12 0.00 0.00 0.00 0.00 53.44 52.83 2fdm n ALA 247 Cb 0.44 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 2fdm n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fdm s SER 248 N -2.24 0.39 0.00 0.00 1.04 -1.26 -4.99 113.70 106.64 2fdm s SER 248 Ca 0.17 -1.23 0.24 0.00 0.48 0.00 0.00 55.95 55.61 2fdm s SER 248 Cb 0.16 0.68 1.41 0.00 0.10 0.00 0.00 66.02 68.37 2fdm s SER 248 CO 0.50 -1.33 1.79 -1.54 0.98 0.00 0.00 173.24 173.64 2fdm n SER 249 N -1.07 0.00 -4.73 7.02 3.41 -1.26 -4.79 113.62 112.19 2fdm n SER 249 Ca -0.02 -0.69 -0.41 0.00 -0.26 0.00 0.00 58.87 57.49 2fdm n SER 249 Cb 0.61 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 2fdm n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2fdm s LYS 250 N -2.05 4.59 -0.02 4.33 2.20 -1.26 -4.95 119.74 122.58 2fdm s LYS 250 Ca 0.35 1.68 0.03 0.00 -0.36 0.00 0.00 55.97 57.67 2fdm s LYS 250 Cb 0.16 -3.30 -0.05 0.00 -1.51 0.00 0.00 37.83 33.13 2fdm s LYS 250 CO 0.28 0.06 0.05 2.41 -0.36 0.00 0.00 175.35 177.79 2fdm n THR 251 N 2.64 0.12 -1.39 3.43 -1.04 -1.26 -4.76 114.28 112.02 2fdm n THR 251 Ca 0.03 -0.12 -0.29 0.00 -2.04 0.00 0.00 64.05 61.64 2fdm n THR 251 Cb 0.47 -0.27 0.16 0.00 -1.82 0.00 0.00 70.33 68.87 2fdm n THR 251 CO 0.00 0.00 0.00 1.51 -0.64 0.00 0.00 175.07 175.94 2fdm s ASP 252 N -2.94 2.93 0.12 8.00 1.47 -1.26 -4.82 116.67 120.16 2fdm s ASP 252 Ca -0.02 0.97 -0.33 0.00 1.18 0.00 0.00 52.55 54.35 2fdm s ASP 252 Cb 0.02 -1.53 -0.18 0.00 -0.34 0.00 0.00 42.92 40.89 2fdm s ASP 252 CO 0.15 -2.92 0.75 0.52 0.68 0.00 0.00 175.17 174.35 2fdm n VAL 253 N -4.01 1.15 0.00 2.11 0.31 -1.26 -1.27 118.33 115.37 2fdm n VAL 253 Ca 0.07 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 2fdm n VAL 253 Cb 0.59 -0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.52 2fdm n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2fdm n GLY 254 N 1.79 2.80 3.40 2.92 0.00 -1.25 -5.01 105.19 109.83 2fdm n GLY 254 Ca 0.19 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.74 2fdm n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fdm n ALA 255 N -0.73 -2.75 -1.77 4.61 0.00 -0.40 -4.45 120.51 115.02 2fdm n ALA 255 Ca 0.00 0.40 -0.40 0.00 0.00 0.00 0.00 53.44 53.44 2fdm n ALA 255 Cb 0.00 -1.62 -0.01 0.00 0.00 0.00 0.00 19.45 17.82 2fdm n ALA 255 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2fdm s PRO 256 N -1.03 4.14 -0.03 0.00 0.02 -1.26 -1.89 135.00 134.94 2fdm s PRO 256 Ca 0.63 2.18 0.07 0.00 0.02 0.00 0.00 61.00 63.90 2fdm s PRO 256 Cb -0.88 -2.89 -0.02 0.00 0.02 0.00 0.00 34.50 30.73 2fdm s PRO 256 CO 0.57 -0.36 -0.24 0.08 -0.33 0.00 0.00 177.00 176.72 2fdm s VAL 257 N -1.22 2.18 -1.61 3.83 1.01 -1.22 -2.02 120.40 121.35 2fdm s VAL 257 Ca 0.53 -1.06 0.18 0.00 0.00 0.00 0.00 61.98 61.64 2fdm s VAL 257 Cb -0.39 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 2fdm s VAL 257 CO 0.50 0.58 0.92 -0.24 0.00 0.00 0.00 175.10 176.86 2fdm n SER 258 N 2.49 1.70 0.00 3.32 2.88 -0.21 -4.69 113.62 119.11 2fdm n SER 258 Ca -0.16 -1.35 0.00 0.00 -1.33 0.00 0.00 58.87 56.03 2fdm n SER 258 Cb 0.51 0.51 0.00 0.00 -0.75 0.00 0.00 64.21 64.48 2fdm n SER 258 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fdm n GLY 259 N 1.25 0.62 3.09 0.46 0.00 -1.23 -4.97 105.19 104.41 2fdm n GLY 259 Ca 0.07 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.21 2fdm n GLY 259 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2fdm n PRO 260 N -1.60 -2.63 -3.67 1.61 -0.02 -1.26 0.11 135.00 127.54 2fdm n PRO 260 Ca 0.00 -0.77 -0.26 0.00 -2.02 0.00 0.00 63.50 60.44 2fdm n PRO 260 Cb 0.00 -1.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 2fdm n PRO 260 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2fdm s GLY 261 N -2.15 1.66 0.43 -1.23 0.00 -1.07 -2.51 107.32 102.46 2fdm s GLY 261 Ca 0.44 -0.88 -0.25 0.00 0.00 0.00 0.00 44.72 44.03 2fdm s GLY 261 CO 0.42 -0.84 1.29 -0.62 0.00 0.00 0.00 173.10 173.35 2fdm n VAL 262 N -0.93 2.64 -1.72 1.40 0.31 -1.26 -2.14 118.33 116.63 2fdm n VAL 262 Ca -0.05 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.41 2fdm n VAL 262 Cb 0.55 -1.59 0.07 0.00 -0.91 0.00 0.00 33.84 31.95 2fdm n VAL 262 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2fdm s PRO 263 N -2.26 2.52 0.45 5.55 0.02 -1.26 -4.68 135.00 135.33 2fdm s PRO 263 Ca 0.61 2.01 -0.20 0.00 0.02 0.00 0.00 61.00 63.44 2fdm s PRO 263 Cb -0.50 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.07 2fdm s PRO 263 CO 0.58 -1.61 0.96 0.20 -0.33 0.00 0.00 177.00 176.80 2fdm s GLY 264 N -1.49 2.33 0.53 0.52 0.00 -1.26 -4.90 107.32 103.06 2fdm s GLY 264 Ca 0.81 0.37 0.21 0.00 0.00 0.00 0.00 44.72 46.12 2fdm s GLY 264 CO 0.40 0.65 2.08 -0.09 0.00 0.00 0.00 173.10 176.14 2fdm h ARG 265 N 1.69 0.00 0.00 2.90 2.43 -1.97 -2.24 114.38 117.19 2fdm h ARG 265 Ca -0.49 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.41 2fdm h ARG 265 Cb 1.18 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.68 2fdm h ARG 265 CO 0.61 0.00 -2.03 1.19 -1.51 0.00 0.00 179.97 178.22 2fdm n PHE 266 N -4.40 0.00 0.14 2.20 3.01 -1.26 -4.63 117.46 112.52 2fdm n PHE 266 Ca 0.03 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.59 2fdm n PHE 266 Cb 0.33 -0.72 0.05 0.00 -0.01 0.00 0.00 39.48 39.13 2fdm n PHE 266 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2fdm h THR 267 N 0.00 0.09 -7.00 4.37 1.35 -1.94 -3.42 112.91 106.36 2fdm h THR 267 Ca -0.41 -1.16 -0.59 0.00 -0.55 0.00 0.00 66.41 63.70 2fdm h THR 267 Cb 1.77 1.76 -0.09 0.00 -1.73 0.00 0.00 68.15 69.87 2fdm h THR 267 CO -0.02 0.05 -0.97 0.29 -0.25 0.00 0.00 175.52 174.63 2fdm n LYS 268 N -2.87 -0.48 -3.69 4.72 5.02 -0.84 -4.92 118.16 115.10 2fdm n LYS 268 Ca 0.01 0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 56.20 2fdm n LYS 268 Cb 0.58 -2.73 -0.14 0.00 -0.02 0.00 0.00 35.03 32.72 2fdm n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2fdm s GLU 269 N -7.36 0.11 0.47 1.97 2.12 -1.26 -4.95 118.70 109.79 2fdm s GLU 269 Ca 0.30 0.59 -0.24 0.00 0.36 0.00 0.00 54.97 55.98 2fdm s GLU 269 Cb -0.17 -0.16 -0.07 0.00 0.26 0.00 0.00 34.13 33.99 2fdm s GLU 269 CO 0.95 -0.26 1.34 0.15 -0.54 0.00 0.00 175.26 176.91 2fdm s LYS 270 N 2.00 3.61 0.00 4.30 1.02 -1.26 -2.88 119.74 126.52 2fdm s LYS 270 Ca -0.01 2.22 0.00 0.00 0.02 0.00 0.00 55.97 58.20 2fdm s LYS 270 Cb -0.12 -2.54 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2fdm s LYS 270 CO -0.07 -0.81 0.00 0.41 -0.92 0.00 0.00 175.35 173.96 2fdm n GLY 271 N 0.63 1.11 3.03 -3.33 0.00 -0.91 -4.82 105.19 100.91 2fdm n GLY 271 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 2fdm n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fdm s ILE 272 N -3.73 0.57 -0.08 -0.61 -1.09 -1.14 -2.48 121.20 112.64 2fdm s ILE 272 Ca 0.00 -0.76 -0.06 0.00 -2.23 0.00 0.00 60.65 57.60 2fdm s ILE 272 Cb 0.00 -0.56 0.03 0.00 -1.58 0.00 0.00 42.46 40.34 2fdm s ILE 272 CO 0.00 -0.15 0.21 -0.76 -1.23 0.00 0.00 174.94 173.01 2fdm s LEU 273 N -0.99 1.01 0.70 2.97 1.43 -0.60 -4.32 118.68 118.88 2fdm s LEU 273 Ca -0.04 0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 53.38 2fdm s LEU 273 Cb -0.07 0.68 0.01 0.00 0.03 0.00 0.00 46.19 46.85 2fdm s LEU 273 CO 0.00 -0.10 1.06 0.00 0.23 0.00 0.00 176.35 177.55 2fdm s ALA 274 N 0.43 2.66 0.37 4.21 0.00 -1.26 -0.48 121.76 127.69 2fdm s ALA 274 Ca -0.03 0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.03 2fdm s ALA 274 Cb -0.04 -3.16 0.73 0.00 0.00 0.00 0.00 23.12 20.66 2fdm s ALA 274 CO -0.02 -1.24 1.93 -0.92 0.00 0.00 0.00 175.76 175.51 2fdm h TYR 275 N -0.73 0.42 0.00 0.00 3.20 -0.09 -1.38 116.97 118.38 2fdm h TYR 275 Ca -0.44 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 2fdm h TYR 275 Cb 1.22 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2fdm h TYR 275 CO 0.60 0.42 0.00 0.10 -1.64 0.00 0.00 178.16 177.64 2fdm h TYR 276 N 0.40 0.00 0.08 -3.82 -0.00 -1.83 -0.75 116.97 111.05 2fdm h TYR 276 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.53 2fdm h TYR 276 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.97 2fdm h TYR 276 CO 0.01 0.00 -1.48 0.93 -0.00 0.00 0.00 178.16 177.62 2fdm h GLU 277 N 0.00 0.18 -0.63 0.10 5.08 -1.67 -3.27 114.58 114.37 2fdm h GLU 277 Ca 0.00 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 2fdm h GLU 277 Cb 0.62 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 2fdm h GLU 277 CO 0.00 1.01 0.18 0.82 -1.00 0.00 0.00 179.01 180.02 2fdm h ILE 278 N 0.05 1.24 -0.63 3.13 2.04 -0.82 0.18 117.51 122.70 2fdm h ILE 278 Ca -0.21 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 64.81 2fdm h ILE 278 Cb 1.98 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 2fdm h ILE 278 CO 0.14 0.32 0.42 0.00 0.00 0.00 0.00 178.15 179.04 2fdm h ASP 280 N 0.84 0.31 -0.65 0.00 3.58 -1.43 -3.29 116.42 115.78 2fdm h ASP 280 Ca 0.24 -0.32 -0.03 0.00 0.42 0.00 0.00 57.03 57.33 2fdm h ASP 280 Cb -0.06 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 40.86 2fdm h ASP 280 CO -0.05 1.24 0.28 0.15 -2.88 0.00 0.00 179.24 177.97 2fdm h PHE 281 N 0.06 0.96 -0.98 0.28 3.57 0.78 -3.09 116.94 118.52 2fdm h PHE 281 Ca -0.09 -0.06 0.20 0.00 3.53 0.00 0.00 57.97 61.55 2fdm h PHE 281 Cb 1.87 -0.29 -0.09 0.00 2.79 0.00 0.00 35.95 40.23 2fdm h PHE 281 CO 0.05 0.74 0.62 -0.07 -2.23 0.00 0.00 178.31 177.41 2fdm h LEU 282 N 0.90 0.63 -8.98 0.59 4.07 -0.67 -3.38 115.31 108.48 2fdm h LEU 282 Ca 0.22 0.08 -0.61 0.00 0.08 0.00 0.00 57.88 57.65 2fdm h LEU 282 Cb 0.17 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.87 2fdm h LEU 282 CO -0.02 0.22 1.37 1.41 -1.08 0.00 0.00 178.44 180.33 2fdm n HIS 283 N -4.67 2.02 -0.51 1.13 8.25 -1.17 0.50 115.22 120.77 2fdm n HIS 283 Ca 0.22 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 2fdm n HIS 283 Cb 0.65 -2.68 0.00 0.00 1.12 0.00 0.00 29.99 29.08 2fdm n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2fdm n GLY 284 N 5.54 0.75 3.89 -1.41 0.00 -1.26 -5.05 105.19 107.64 2fdm n GLY 284 Ca 0.30 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 2fdm n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fdm s ALA 285 N -2.43 3.77 -0.25 4.61 0.00 0.18 -4.88 121.76 122.76 2fdm s ALA 285 Ca 0.00 -1.37 -0.12 0.00 0.00 0.00 0.00 51.96 50.47 2fdm s ALA 285 Cb 0.00 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.60 2fdm s ALA 285 CO 0.00 0.21 0.24 0.99 0.00 0.00 0.00 175.76 177.20 2fdm s THR 286 N -2.09 5.29 -0.02 0.00 2.01 -0.01 -4.92 115.64 115.90 2fdm s THR 286 Ca 0.35 0.31 -0.03 0.00 0.31 0.00 0.00 61.69 62.63 2fdm s THR 286 Cb -0.08 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2fdm s THR 286 CO 0.27 0.27 0.16 0.42 -0.69 0.00 0.00 174.62 175.05 2fdm s THR 287 N 1.51 5.32 0.22 -0.82 -4.23 -1.26 -1.22 115.64 115.15 2fdm s THR 287 Ca 0.10 -0.15 -0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2fdm s THR 287 Cb -0.15 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 2fdm s THR 287 CO 0.08 0.37 0.12 -1.00 -0.54 0.00 0.00 174.62 173.65 2fdm s HIS 288 N -1.26 1.28 -0.19 3.99 3.76 0.00 -5.01 115.29 117.86 2fdm s HIS 288 Ca 0.25 -1.32 -0.09 0.00 -0.15 0.00 0.00 55.06 53.75 2fdm s HIS 288 Cb -0.12 -0.66 0.08 0.00 1.11 0.00 0.00 32.58 32.98 2fdm s HIS 288 CO 0.16 -0.55 0.44 0.50 -0.85 0.00 0.00 174.74 174.44 2fdm s ARG 289 N -4.12 0.38 -0.26 1.40 3.52 -1.26 -1.76 118.95 116.86 2fdm s ARG 289 Ca 0.39 0.95 -0.29 0.00 -0.13 0.00 0.00 55.73 56.64 2fdm s ARG 289 Cb 0.07 0.17 -0.02 0.00 -1.56 0.00 0.00 34.95 33.62 2fdm s ARG 289 CO 0.13 -0.20 1.52 -0.06 -0.81 0.00 0.00 175.30 175.88 2fdm s PHE 290 N 2.02 2.27 0.09 5.12 0.08 0.12 -4.90 117.98 122.77 2fdm s PHE 290 Ca -0.06 0.64 -0.17 0.00 0.12 0.00 0.00 56.93 57.47 2fdm s PHE 290 Cb -0.10 -3.98 -0.09 0.00 -0.57 0.00 0.00 43.02 38.28 2fdm s PHE 290 CO -0.13 -2.55 1.44 0.07 -0.10 0.00 0.00 175.22 173.95 2fdm h ARG 291 N 10.39 0.58 0.46 0.44 0.11 -1.97 0.35 114.38 124.75 2fdm h ARG 291 Ca -0.31 -0.27 -0.02 0.00 0.10 0.00 0.00 59.98 59.48 2fdm h ARG 291 Cb 1.14 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.21 2fdm h ARG 291 CO 1.02 0.84 -0.22 -0.44 0.10 0.00 0.00 179.97 181.27 2fdm h ASP 292 N 0.31 -0.52 1.10 0.08 3.32 -1.96 -3.04 116.42 115.71 2fdm h ASP 292 Ca 0.06 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 2fdm h ASP 292 Cb 0.69 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 2fdm h ASP 292 CO 0.05 -0.29 -0.13 1.56 -1.72 0.00 0.00 179.24 178.70 2fdm h GLN 293 N -0.72 0.00 -4.83 3.56 4.20 -1.74 -3.40 115.11 112.18 2fdm h GLN 293 Ca -0.06 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.36 2fdm h GLN 293 Cb 0.52 0.00 0.12 0.00 0.30 0.00 0.00 27.48 28.43 2fdm h GLN 293 CO 0.10 0.13 -0.57 1.04 -0.67 0.00 0.00 178.83 178.87 2fdm n GLN 294 N -3.25 -5.72 -4.00 1.46 6.02 0.12 -1.94 117.38 110.08 2fdm n GLN 294 Ca 0.01 0.66 -0.09 0.00 -0.01 0.00 0.00 57.00 57.57 2fdm n GLN 294 Cb 0.41 -5.15 -0.10 0.00 1.02 0.00 0.00 30.24 26.42 2fdm n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2fdm s VAL 295 N -3.27 0.15 0.39 5.09 -7.23 -1.12 -4.74 120.40 109.67 2fdm s VAL 295 Ca 0.23 -1.24 0.06 0.00 -1.81 0.00 0.00 61.98 59.21 2fdm s VAL 295 Cb -0.10 -0.84 0.00 0.00 0.56 0.00 0.00 36.38 36.00 2fdm s VAL 295 CO 0.57 -0.68 0.55 -2.16 -0.31 0.00 0.00 175.10 173.07 2fdm s PRO 296 N -2.56 2.97 0.01 4.82 0.04 -1.25 -0.71 135.00 138.31 2fdm s PRO 296 Ca -0.06 -1.00 -0.22 0.00 0.04 0.00 0.00 61.00 59.76 2fdm s PRO 296 Cb -0.02 -2.74 0.05 0.00 0.04 0.00 0.00 34.50 31.82 2fdm s PRO 296 CO -0.05 -0.15 0.48 1.52 0.04 0.00 0.00 177.00 178.85 2fdm s TYR 297 N -2.32 -0.39 0.11 0.56 1.13 -0.72 -2.86 117.35 112.86 2fdm s TYR 297 Ca 0.50 0.53 0.03 0.00 -1.41 0.00 0.00 57.07 56.72 2fdm s TYR 297 Cb -0.10 0.27 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 2fdm s TYR 297 CO 0.33 -0.56 -0.09 0.00 -2.51 0.00 0.00 175.55 172.72 2fdm s ALA 298 N -1.85 1.16 -0.01 9.51 0.00 0.39 -0.82 121.76 130.14 2fdm s ALA 298 Ca -0.09 -1.31 0.01 0.00 0.00 0.00 0.00 51.96 50.57 2fdm s ALA 298 Cb -0.02 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2fdm s ALA 298 CO 0.03 -0.11 -0.02 0.99 0.00 0.00 0.00 175.76 176.64 2fdm s THR 299 N -3.01 0.22 -0.14 0.00 2.01 -0.36 -0.12 115.64 114.23 2fdm s THR 299 Ca 0.10 -0.08 -0.06 0.00 0.31 0.00 0.00 61.69 61.97 2fdm s THR 299 Cb 0.01 -0.21 0.06 0.00 0.01 0.00 0.00 72.50 72.37 2fdm s THR 299 CO -0.01 0.08 0.31 -0.75 -0.69 0.00 0.00 174.62 173.56 2fdm s LYS 300 N 0.17 0.23 7.90 4.92 2.20 -0.69 -0.83 119.74 133.64 2fdm s LYS 300 Ca -0.01 0.75 0.00 0.00 -0.36 0.00 0.00 55.97 56.35 2fdm s LYS 300 Cb -0.04 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.29 2fdm s LYS 300 CO -0.00 -0.23 0.00 0.41 -0.36 0.00 0.00 175.35 175.17 2fdm n GLY 301 N 4.92 3.71 1.23 5.54 0.00 -1.26 -0.69 105.19 118.64 2fdm n GLY 301 Ca -0.14 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2fdm n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fdm n ASN 302 N 6.78 4.40 -4.74 1.61 6.94 -1.26 -4.95 115.26 124.04 2fdm n ASN 302 Ca 0.00 -2.79 -0.35 0.00 -0.02 0.00 0.00 54.58 51.41 2fdm n ASN 302 Cb 0.00 -0.55 -0.08 0.00 -2.36 0.00 0.00 39.78 36.79 2fdm n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2fdm s GLN 303 N -2.46 4.04 -0.12 -3.83 -1.52 0.13 -0.33 119.66 115.58 2fdm s GLN 303 Ca 0.45 -0.22 0.02 0.00 -1.95 0.00 0.00 55.36 53.66 2fdm s GLN 303 Cb 0.33 -3.35 0.01 0.00 -0.22 0.00 0.00 33.01 29.78 2fdm s GLN 303 CO 0.14 0.37 -0.18 -0.46 -0.25 0.00 0.00 175.29 174.91 2fdm s TRP 304 N 0.14 2.23 -0.14 0.91 -0.00 -0.41 -1.70 118.94 119.97 2fdm s TRP 304 Ca 0.09 -1.06 0.01 0.00 -0.00 0.00 0.00 56.10 55.13 2fdm s TRP 304 Cb -0.11 -1.56 0.02 0.00 -0.00 0.00 0.00 33.47 31.81 2fdm s TRP 304 CO -0.01 -0.51 -0.16 0.08 -0.00 0.00 0.00 176.95 176.35 2fdm s VAL 305 N 0.87 1.63 -0.29 5.86 1.01 0.83 -0.36 120.40 129.96 2fdm s VAL 305 Ca -0.08 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 2fdm s VAL 305 Cb -0.15 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2fdm s VAL 305 CO -0.01 0.47 0.33 0.00 0.00 0.00 0.00 175.10 175.89 2fdm s ALA 306 N 1.28 3.54 0.08 5.51 0.00 -0.57 -0.46 121.76 131.13 2fdm s ALA 306 Ca 0.01 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2fdm s ALA 306 Cb -0.14 -2.68 -0.00 0.00 0.00 0.00 0.00 23.12 20.30 2fdm s ALA 306 CO -0.08 -0.71 0.08 2.48 0.00 0.00 0.00 175.76 177.53 2fdm n TYR 307 N 5.28 -0.34 -4.45 0.00 4.11 -1.13 -1.50 117.16 119.12 2fdm n TYR 307 Ca -0.10 -0.59 -0.22 0.00 -0.00 0.00 0.00 57.90 57.00 2fdm n TYR 307 Cb 0.51 0.08 -0.16 0.00 -0.00 0.00 0.00 39.34 39.77 2fdm n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2fdm s ASP 308 N -1.51 1.39 0.46 9.48 1.11 -1.26 -3.97 116.67 122.37 2fdm s ASP 308 Ca 0.08 -0.22 0.05 0.00 0.18 0.00 0.00 52.55 52.64 2fdm s ASP 308 Cb 0.00 -0.46 -0.05 0.00 1.07 0.00 0.00 42.92 43.49 2fdm s ASP 308 CO 0.06 0.06 0.04 1.51 1.18 0.00 0.00 175.17 178.01 2fdm s ASP 309 N 0.34 4.06 0.40 0.27 1.47 -1.26 -4.94 116.67 117.01 2fdm s ASP 309 Ca -0.06 -1.46 0.23 0.00 1.18 0.00 0.00 52.55 52.44 2fdm s ASP 309 Cb -0.11 0.00 1.25 0.00 -0.34 0.00 0.00 42.92 43.73 2fdm s ASP 309 CO 0.01 -0.65 1.68 1.56 0.68 0.00 0.00 175.17 178.45 2fdm h GLN 310 N 1.53 0.22 0.15 2.11 4.20 -1.94 0.11 115.11 121.49 2fdm h GLN 310 Ca -0.44 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.25 2fdm h GLN 310 Cb 1.27 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2fdm h GLN 310 CO 0.76 0.15 -0.07 1.49 -0.67 0.00 0.00 178.83 180.49 2fdm h GLU 311 N 0.23 -0.19 -0.84 1.46 4.57 -1.99 -1.82 114.58 116.00 2fdm h GLU 311 Ca 0.73 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.95 2fdm h GLU 311 Cb 2.04 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 30.63 2fdm h GLU 311 CO -0.43 0.24 0.55 0.66 -1.18 0.00 0.00 179.01 178.85 2fdm h SER 312 N -0.72 0.92 -0.42 1.04 4.64 -1.24 -1.63 113.55 116.14 2fdm h SER 312 Ca -0.02 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.23 2fdm h SER 312 Cb 0.52 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2fdm h SER 312 CO 0.03 0.64 0.07 0.58 -0.87 0.00 0.00 176.83 177.28 2fdm h VAL 313 N 1.08 1.23 -0.35 0.95 2.07 -0.91 -1.02 116.25 119.30 2fdm h VAL 313 Ca 0.33 -0.87 -0.14 0.00 0.82 0.00 0.00 66.70 66.84 2fdm h VAL 313 Cb -0.03 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2fdm h VAL 313 CO -0.10 0.31 -0.33 0.11 0.02 0.00 0.00 177.57 177.58 2fdm h LYS 314 N 0.73 0.78 -0.71 1.57 1.57 -0.81 -1.81 116.57 117.91 2fdm h LYS 314 Ca 0.16 -0.37 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2fdm h LYS 314 Cb 0.35 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2fdm h LYS 314 CO 0.01 1.00 0.42 -0.97 -0.57 0.00 0.00 179.45 179.33 2fdm h ASN 315 N 0.66 0.85 0.52 0.86 -0.73 -0.78 0.74 115.58 117.69 2fdm h ASN 315 Ca 0.07 -0.06 -0.12 0.00 1.87 0.00 0.00 56.30 58.05 2fdm h ASN 315 Cb 0.87 -0.21 -0.02 0.00 0.27 0.00 0.00 38.32 39.23 2fdm h ASN 315 CO 0.08 0.66 -0.56 0.11 -0.37 0.00 0.00 177.43 177.35 2fdm h LYS 316 N 0.96 0.04 -0.33 6.67 1.57 -1.05 -2.22 116.57 122.21 2fdm h LYS 316 Ca 0.25 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.85 2fdm h LYS 316 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2fdm h LYS 316 CO -0.05 0.59 -0.39 0.00 -0.57 0.00 0.00 179.45 179.03 2fdm h ALA 317 N 1.41 0.50 -0.57 3.86 0.00 -0.40 -2.16 119.26 121.91 2fdm h ALA 317 Ca -0.00 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2fdm h ALA 317 Cb 1.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2fdm h ALA 317 CO 0.07 0.60 0.05 0.00 0.00 0.00 0.00 179.25 179.98 2fdm h ARG 318 N 0.65 0.93 0.17 0.00 3.08 -0.80 -2.55 114.38 115.86 2fdm h ARG 318 Ca 0.05 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 59.85 2fdm h ARG 318 Cb 0.99 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 2fdm h ARG 318 CO 0.09 0.89 -0.19 -0.92 -1.07 0.00 0.00 179.97 178.78 2fdm h TYR 319 N 0.87 -0.49 0.00 3.04 3.20 -1.08 0.27 116.97 122.79 2fdm h TYR 319 Ca 0.17 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 2fdm h TYR 319 Cb 0.45 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2fdm h TYR 319 CO 0.03 -0.28 -0.21 1.37 -1.64 0.00 0.00 178.16 177.43 2fdm h LEU 320 N -0.39 0.00 -0.34 2.82 -0.00 -1.30 -1.75 115.31 114.34 2fdm h LEU 320 Ca 0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 2fdm h LEU 320 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.03 2fdm h LEU 320 CO -0.06 0.21 0.01 0.11 -0.00 0.00 0.00 178.44 178.71 2fdm h LYS 321 N 0.00 0.60 0.00 0.17 1.57 -0.96 -0.73 116.57 117.23 2fdm h LYS 321 Ca -0.00 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2fdm h LYS 321 Cb 0.39 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2fdm h LYS 321 CO 0.03 0.71 -0.18 -0.91 -0.57 0.00 0.00 179.45 178.54 2fdm h ASN 322 N 0.41 0.00 -0.01 0.86 2.35 -0.35 -1.33 115.58 117.52 2fdm h ASN 322 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2fdm h ASN 322 Cb 0.44 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2fdm h ASN 322 CO 0.02 0.18 -0.03 0.54 -1.65 0.00 0.00 177.43 176.49 2fdm n ARG 323 N -3.88 1.89 -3.29 0.81 1.74 -0.72 -4.97 116.66 108.24 2fdm n ARG 323 Ca -0.02 -1.35 -0.17 0.00 -0.77 0.00 0.00 57.85 55.54 2fdm n ARG 323 Cb 0.27 -1.47 0.06 0.00 -1.02 0.00 0.00 32.46 30.30 2fdm n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2fdm n GLN 324 N 0.62 -5.82 -2.03 5.56 6.02 -0.50 -4.98 117.38 116.26 2fdm n GLN 324 Ca 0.16 0.61 -0.29 0.00 -0.01 0.00 0.00 57.00 57.47 2fdm n GLN 324 Cb 0.46 -4.98 0.04 0.00 1.02 0.00 0.00 30.24 26.78 2fdm n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2fdm s LEU 325 N -5.61 3.04 0.57 1.08 1.43 -0.40 -4.25 118.68 114.55 2fdm s LEU 325 Ca 0.41 1.06 0.35 0.00 -1.03 0.00 0.00 54.13 54.92 2fdm s LEU 325 Cb -0.18 -3.90 1.56 0.00 0.03 0.00 0.00 46.19 43.70 2fdm s LEU 325 CO 0.53 -1.19 2.06 0.00 0.23 0.00 0.00 176.35 177.98 2fdm h ALA 326 N -0.47 1.02 0.00 4.21 0.00 0.02 -3.46 119.26 120.58 2fdm h ALA 326 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2fdm h ALA 326 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2fdm h ALA 326 CO 0.63 0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.31 2fdm n GLY 327 N -0.21 -0.66 3.68 0.00 0.00 -1.21 -1.38 105.19 105.40 2fdm n GLY 327 Ca -0.00 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 2fdm n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fdm s ALA 328 N -1.00 3.25 -0.10 4.61 0.00 -0.94 -0.76 121.76 126.82 2fdm s ALA 328 Ca 0.00 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.55 2fdm s ALA 328 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 23.12 22.14 2fdm s ALA 328 CO 0.00 0.42 -0.10 1.41 0.00 0.00 0.00 175.76 177.49 2fdm s MET 329 N -3.16 1.72 -0.21 0.00 0.00 0.17 -1.52 119.30 116.30 2fdm s MET 329 Ca 0.29 -0.36 -0.06 0.00 0.00 0.00 0.00 55.69 55.56 2fdm s MET 329 Cb -0.09 -1.62 -0.03 0.00 0.00 0.00 0.00 34.83 33.09 2fdm s MET 329 CO 0.20 -0.17 0.03 0.08 0.00 0.00 0.00 175.02 175.16 2fdm s VAL 330 N 1.34 4.23 -0.26 10.11 1.01 0.66 0.15 120.40 137.64 2fdm s VAL 330 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2fdm s VAL 330 Cb -0.14 -2.92 0.04 0.00 0.00 0.00 0.00 36.38 33.36 2fdm s VAL 330 CO -0.05 0.42 -0.07 0.86 0.00 0.00 0.00 175.10 176.26 2fdm s TRP 331 N 0.97 3.17 0.04 5.22 -0.11 -0.92 -2.24 118.94 125.07 2fdm s TRP 331 Ca 0.02 -1.94 -0.04 0.00 1.22 0.00 0.00 56.10 55.37 2fdm s TRP 331 Cb -0.14 -2.01 -0.02 0.00 -1.50 0.00 0.00 33.47 29.80 2fdm s TRP 331 CO 0.02 -0.81 0.06 0.00 -4.62 0.00 0.00 176.95 171.60 2fdm s ALA 332 N 1.22 0.06 0.54 5.86 0.00 -1.26 -1.62 121.76 126.55 2fdm s ALA 332 Ca -0.04 -0.69 0.26 0.00 0.00 0.00 0.00 51.96 51.49 2fdm s ALA 332 Cb -0.18 0.26 1.42 0.00 0.00 0.00 0.00 23.12 24.61 2fdm s ALA 332 CO -0.04 -0.32 1.98 -0.07 0.00 0.00 0.00 175.76 177.31 2fdm h LEU 333 N 3.61 0.00 -0.81 0.00 3.38 -1.34 -2.03 115.31 118.12 2fdm h LEU 333 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2fdm h LEU 333 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2fdm h LEU 333 CO 0.53 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.16 2fdm n ASP 334 N -4.31 1.21 -0.00 -0.43 5.68 -1.26 -3.10 116.55 114.35 2fdm n ASP 334 Ca 0.10 -1.72 0.03 0.00 -0.50 0.00 0.00 54.79 52.70 2fdm n ASP 334 Cb 0.63 -0.10 -0.04 0.00 -1.14 0.00 0.00 41.12 40.48 2fdm n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2fdm n LEU 335 N 0.05 0.26 -4.91 -2.12 4.77 -0.77 -4.93 117.00 109.37 2fdm n LEU 335 Ca 0.14 -0.43 -0.28 0.00 -0.03 0.00 0.00 56.01 55.40 2fdm n LEU 335 Cb 0.24 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.38 2fdm n LEU 335 CO 0.11 0.07 0.67 -0.62 -1.33 0.00 0.00 177.39 176.28 2fdm s ASP 336 N -1.77 5.20 -1.26 -1.43 -1.08 -1.18 -0.42 116.67 114.74 2fdm s ASP 336 Ca 0.02 0.82 -0.19 0.00 -0.52 0.00 0.00 52.55 52.67 2fdm s ASP 336 Cb 0.05 -1.59 0.01 0.00 -1.46 0.00 0.00 42.92 39.93 2fdm s ASP 336 CO 0.27 -1.41 1.85 -0.67 0.52 0.00 0.00 175.17 175.72 2fdm n ASP 337 N -2.92 4.18 0.29 -0.34 2.03 -1.26 -4.68 116.55 113.85 2fdm n ASP 337 Ca 0.07 -2.84 0.18 0.00 0.52 0.00 0.00 54.79 52.72 2fdm n ASP 337 Cb 0.59 -1.71 0.80 0.00 -0.72 0.00 0.00 41.12 40.07 2fdm n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2fdm h PHE 338 N 8.10 0.00 0.00 -0.67 -0.00 -1.91 0.29 116.94 122.74 2fdm h PHE 338 Ca 0.39 0.00 -0.32 0.00 -0.00 0.00 0.00 57.97 58.04 2fdm h PHE 338 Cb 0.86 0.00 -0.06 0.00 -0.00 0.00 0.00 35.95 36.75 2fdm h PHE 338 CO 1.36 0.00 -2.00 0.54 -0.00 0.00 0.00 178.31 178.21 2fdm n ARG 339 N -3.07 0.66 -1.94 6.09 1.74 -1.26 -4.55 116.66 114.32 2fdm n ARG 339 Ca -0.00 0.16 -0.04 0.00 -0.77 0.00 0.00 57.85 57.20 2fdm n ARG 339 Cb 0.25 -1.67 -0.00 0.00 -1.02 0.00 0.00 32.46 30.02 2fdm n ARG 339 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fdm n GLY 340 N 1.63 0.28 0.10 -0.13 0.00 -0.99 -4.70 105.19 101.38 2fdm n GLY 340 Ca -0.24 -0.75 0.07 0.00 0.00 0.00 0.00 46.02 45.11 2fdm n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fdm n THR 341 N -3.85 1.54 -0.02 2.61 -2.24 -1.26 -4.03 114.28 107.03 2fdm n THR 341 Ca -0.04 -1.82 -0.02 0.00 -2.27 0.00 0.00 64.05 59.90 2fdm n THR 341 Cb 0.48 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.64 2fdm n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2fdm n PHE 342 N -1.13 0.00 -1.14 4.78 3.01 -1.26 -4.84 117.46 116.88 2fdm n PHE 342 Ca 0.12 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.53 2fdm n PHE 342 Cb 0.59 -0.22 0.27 0.00 -0.01 0.00 0.00 39.48 40.10 2fdm n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2fdm n GLY 344 N -0.51 1.44 3.53 0.00 0.00 -1.26 -4.91 105.19 103.48 2fdm n GLY 344 Ca 0.39 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2fdm n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fdm n GLN 345 N 0.00 0.54 -1.36 1.61 0.00 -1.26 -4.71 117.38 112.20 2fdm n GLN 345 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 57.00 56.61 2fdm n GLN 345 Cb 0.00 -2.61 -0.18 0.00 0.00 0.00 0.00 30.24 27.46 2fdm n GLN 345 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2fdm n ASN 346 N 13.54 -0.61 -3.67 2.61 4.13 -1.26 -4.80 115.26 125.20 2fdm n ASN 346 Ca 0.51 -0.20 -0.10 0.00 1.68 0.00 0.00 54.58 56.48 2fdm n ASN 346 Cb 0.32 -0.64 -0.09 0.00 -1.54 0.00 0.00 39.78 37.83 2fdm n ASN 346 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2fdm s LEU 347 N 3.72 -0.50 0.00 3.41 0.20 -1.26 -5.13 118.68 119.13 2fdm s LEU 347 Ca 1.21 1.23 -0.25 0.00 0.69 0.00 0.00 54.13 57.01 2fdm s LEU 347 Cb -0.94 1.94 -0.05 0.00 -0.43 0.00 0.00 46.19 46.71 2fdm s LEU 347 CO 0.48 -0.22 0.76 0.28 -0.29 0.00 0.00 176.35 177.37 2fdm s THR 348 N 1.30 4.85 -1.07 3.68 -1.32 -1.26 -4.18 115.64 117.64 2fdm s THR 348 Ca -0.08 1.60 -0.05 0.00 -1.21 0.00 0.00 61.69 61.95 2fdm s THR 348 Cb -0.06 -4.10 -0.06 0.00 -1.51 0.00 0.00 72.50 66.77 2fdm s THR 348 CO -0.13 0.31 0.93 0.49 -2.21 0.00 0.00 174.62 174.00 2fdm n PHE 349 N 3.22 -2.40 -0.05 9.09 3.72 0.97 -4.82 117.46 127.20 2fdm n PHE 349 Ca -0.01 0.87 -0.08 0.00 -0.05 0.00 0.00 57.45 58.18 2fdm n PHE 349 Cb 0.51 -4.29 -0.02 0.00 -0.94 0.00 0.00 39.48 34.74 2fdm n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2fdm h PRO 350 N -1.22 -0.05 0.30 -1.08 0.13 -1.74 -0.22 132.00 128.12 2fdm h PRO 350 Ca -0.60 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.52 2fdm h PRO 350 Cb 1.31 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2fdm h PRO 350 CO 0.45 -0.03 -0.14 -0.07 -0.23 0.00 0.00 178.00 177.97 2fdm h LEU 351 N -0.05 -0.34 -1.48 1.56 4.07 -1.94 -1.65 115.31 115.48 2fdm h LEU 351 Ca 0.12 -0.12 0.01 0.00 0.08 0.00 0.00 57.88 57.97 2fdm h LEU 351 Cb 0.24 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.04 2fdm h LEU 351 CO -0.28 -0.08 0.36 0.74 -1.08 0.00 0.00 178.44 178.10 2fdm h THR 352 N -0.61 1.14 -0.25 0.22 2.02 -1.93 -2.13 112.91 111.36 2fdm h THR 352 Ca -0.04 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 2fdm h THR 352 Cb 0.44 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2fdm h THR 352 CO 0.07 0.13 0.12 0.28 0.37 0.00 0.00 175.52 176.49 2fdm h SER 353 N 0.72 0.33 -0.95 4.18 0.02 -0.88 -1.35 113.55 115.63 2fdm h SER 353 Ca 0.20 -0.13 0.12 0.00 -0.84 0.00 0.00 61.79 61.14 2fdm h SER 353 Cb -0.08 -0.09 -0.08 0.00 0.14 0.00 0.00 62.40 62.29 2fdm h SER 353 CO -0.04 0.37 0.57 0.00 -1.14 0.00 0.00 176.83 176.59 2fdm h ALA 354 N 0.98 1.42 -0.13 3.77 0.00 -0.65 0.35 119.26 124.99 2fdm h ALA 354 Ca 0.09 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2fdm h ALA 354 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fdm h ALA 354 CO -0.01 0.15 0.04 0.28 0.00 0.00 0.00 179.25 179.72 2fdm h VAL 355 N 0.90 1.17 -0.36 0.00 2.07 -1.02 -2.89 116.25 116.12 2fdm h VAL 355 Ca 0.47 -0.52 0.04 0.00 0.82 0.00 0.00 66.70 67.52 2fdm h VAL 355 Cb 0.49 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2fdm h VAL 355 CO -0.28 0.16 0.24 0.50 0.02 0.00 0.00 177.57 178.21 2fdm h LYS 356 N 0.03 0.29 -0.11 1.57 3.64 0.03 -2.05 116.57 119.97 2fdm h LYS 356 Ca 0.04 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2fdm h LYS 356 Cb 0.21 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2fdm h LYS 356 CO -0.00 0.19 -0.16 -0.44 -2.27 0.00 0.00 179.45 176.77 2fdm h ASP 357 N 0.30 0.33 -0.72 4.20 3.32 -0.85 -1.23 116.42 121.78 2fdm h ASP 357 Ca 0.15 -0.52 -0.01 0.00 0.02 0.00 0.00 57.03 56.67 2fdm h ASP 357 Cb 0.24 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2fdm h ASP 357 CO -0.03 0.79 0.39 0.58 -1.72 0.00 0.00 179.24 179.25 2fdm h VAL 358 N -0.11 1.22 0.00 -1.35 2.07 -1.27 -0.24 116.25 116.56 2fdm h VAL 358 Ca 0.01 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2fdm h VAL 358 Cb 0.72 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2fdm h VAL 358 CO 0.04 0.24 -0.31 -0.07 0.02 0.00 0.00 177.57 177.49 2fdm h LEU 359 N 0.99 0.00 -0.50 2.57 4.07 -1.38 -2.01 115.31 119.05 2fdm h LEU 359 Ca 0.25 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.13 2fdm h LEU 359 Cb 0.04 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 2fdm h LEU 359 CO -0.04 0.31 -0.40 0.00 -1.08 0.00 0.00 178.44 177.23 2fdm h ALA 360 N 1.69 0.84 -3.08 1.53 0.00 -0.37 -3.44 119.26 116.43 2fdm h ALA 360 Ca -0.00 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.37 2fdm h ALA 360 Cb 0.57 -0.06 0.09 0.00 0.00 0.00 0.00 17.79 18.39 2fdm h ALA 360 CO 0.04 0.50 -0.01 0.39 0.00 0.00 0.00 179.25 180.17 2fdm n GLU 361 N -3.34 -2.60 0.00 0.00 1.02 -0.18 -5.08 120.64 110.46 2fdm n GLU 361 Ca 0.01 -0.72 0.12 0.00 -0.02 0.00 0.00 57.16 56.55 2fdm n GLU 361 Cb 0.60 -0.79 0.72 0.00 -0.02 0.00 0.00 31.44 31.96 2fdm n GLU 361 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59