#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ugd s HIS 4 N 0.00 3.44 0.65 1.57 5.04 -1.26 -4.99 115.29 119.74 1ugd s HIS 4 Ca 0.00 1.65 -0.17 0.00 -1.54 0.00 0.00 55.06 55.00 1ugd s HIS 4 Cb 0.00 -3.31 -0.01 0.00 0.04 0.00 0.00 32.58 29.30 1ugd s HIS 4 CO 0.00 -0.76 1.21 1.67 -2.34 0.00 0.00 174.74 174.52 1ugd s TRP 5 N -1.25 2.27 0.00 3.88 1.48 -1.26 -4.84 118.94 119.22 1ugd s TRP 5 Ca 0.48 1.54 0.00 0.00 -1.06 0.00 0.00 56.10 57.06 1ugd s TRP 5 Cb -0.31 -3.47 0.00 0.00 -1.16 0.00 0.00 33.47 28.52 1ugd s TRP 5 CO 0.40 -2.37 0.00 0.41 -4.06 0.00 0.00 176.95 171.33 1ugd n GLY 6 N 0.42 2.59 0.04 3.67 0.00 -0.03 -5.03 105.19 106.84 1ugd n GLY 6 Ca 0.13 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.71 1ugd n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ugd n TYR 7 N 0.00 0.00 -2.16 1.61 4.01 -1.26 -3.72 117.16 115.64 1ugd n TYR 7 Ca 0.00 -0.66 -0.27 0.00 -0.16 0.00 0.00 57.90 56.81 1ugd n TYR 7 Cb 0.00 -0.09 0.14 0.00 -0.31 0.00 0.00 39.34 39.08 1ugd n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1ugd s GLY 8 N -1.68 1.74 0.37 2.72 0.00 -1.26 -4.67 107.32 104.54 1ugd s GLY 8 Ca 0.12 -1.25 0.04 0.00 0.00 0.00 0.00 44.72 43.63 1ugd s GLY 8 CO 0.01 -0.63 2.03 1.70 0.00 0.00 0.00 173.10 176.21 1ugd h LYS 9 N -1.10 0.73 -0.00 2.90 1.63 -1.97 0.24 116.57 118.99 1ugd h LYS 9 Ca -0.42 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1ugd h LYS 9 Cb 1.27 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 1ugd h LYS 9 CO 0.45 0.48 -0.77 0.72 -3.45 0.00 0.00 179.45 176.88 1ugd n HIS 10 N -4.45 0.00 -1.41 1.91 8.25 -1.26 -4.43 115.22 113.83 1ugd n HIS 10 Ca 0.05 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.52 1ugd n HIS 10 Cb 0.05 -0.07 0.01 0.00 1.12 0.00 0.00 29.99 31.11 1ugd n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1ugd n ASN 11 N -1.26 0.28 -3.38 0.41 6.94 -1.12 -4.76 115.26 112.37 1ugd n ASN 11 Ca 0.05 -1.67 -0.24 0.00 -0.02 0.00 0.00 54.58 52.71 1ugd n ASN 11 Cb 0.35 -0.12 0.19 0.00 -2.36 0.00 0.00 39.78 37.84 1ugd n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ugd n GLY 12 N -0.13 -2.36 0.33 4.83 0.00 0.82 -0.85 105.19 107.82 1ugd n GLY 12 Ca 0.01 -1.54 0.19 0.00 0.00 0.00 0.00 46.02 44.68 1ugd n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ugd h PRO 13 N 0.00 0.09 0.00 1.61 0.11 -1.85 0.29 132.00 132.26 1ugd h PRO 13 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1ugd h PRO 13 Cb 0.98 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1ugd h PRO 13 CO 0.22 0.06 0.00 -0.85 -0.21 0.00 0.00 178.00 177.22 1ugd n GLU 14 N -5.32 0.00 -0.01 1.05 0.00 -1.26 -2.40 120.64 112.71 1ugd n GLU 14 Ca 0.27 0.27 0.11 0.00 0.00 0.00 0.00 57.16 57.81 1ugd n GLU 14 Cb 0.89 -1.51 -0.16 0.00 0.00 0.00 0.00 31.44 30.66 1ugd n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1ugd n HIS 15 N -1.51 0.00 -0.27 -1.84 8.25 0.10 -4.60 115.22 115.35 1ugd n HIS 15 Ca 0.03 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.65 1ugd n HIS 15 Cb 0.16 -0.43 0.44 0.00 1.12 0.00 0.00 29.99 31.28 1ugd n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1ugd h TRP 16 N 0.00 0.72 -0.28 4.41 6.55 -1.42 -2.31 115.95 123.61 1ugd h TRP 16 Ca 0.00 0.02 0.08 0.00 0.95 0.00 0.00 58.89 59.94 1ugd h TRP 16 Cb 0.93 -0.22 -0.01 0.00 -0.86 0.00 0.00 29.16 29.00 1ugd h TRP 16 CO 0.00 0.21 0.28 1.12 -1.05 0.00 0.00 178.44 179.00 1ugd h HIS 17 N 0.56 0.00 -0.69 0.49 2.07 -1.79 0.15 115.15 115.94 1ugd h HIS 17 Ca 0.48 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.93 1ugd h HIS 17 Cb 0.97 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.93 1ugd h HIS 17 CO -0.00 0.00 0.17 0.87 -3.07 0.00 0.00 177.93 175.90 1ugd h LYS 18 N 0.00 1.11 0.00 5.12 1.57 -1.76 -2.67 116.57 119.94 1ugd h LYS 18 Ca 0.14 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 1ugd h LYS 18 Cb 0.69 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1ugd h LYS 18 CO -0.00 0.98 -1.84 -0.25 -0.57 0.00 0.00 179.45 177.77 1ugd n ASP 19 N -4.26 0.23 -3.58 0.86 8.00 -0.76 -4.70 116.55 112.35 1ugd n ASP 19 Ca 0.05 0.09 -0.28 0.00 0.71 0.00 0.00 54.79 55.36 1ugd n ASP 19 Cb 0.26 1.38 -0.11 0.00 -0.02 0.00 0.00 41.12 42.63 1ugd n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ugd s PHE 20 N -3.26 1.77 0.64 1.24 0.08 0.45 -4.98 117.98 113.92 1ugd s PHE 20 Ca -0.07 -2.48 0.30 0.00 0.12 0.00 0.00 56.93 54.81 1ugd s PHE 20 Cb 0.11 -1.51 1.65 0.00 -0.57 0.00 0.00 43.02 42.71 1ugd s PHE 20 CO 0.87 -0.76 1.97 -1.35 -0.10 0.00 0.00 175.22 175.85 1ugd h PRO 21 N 6.00 0.00 0.00 0.24 0.11 -1.71 -0.30 132.00 136.34 1ugd h PRO 21 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1ugd h PRO 21 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1ugd h PRO 21 CO 0.46 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.76 1ugd n ILE 22 N -3.23 1.06 0.25 4.15 3.06 -1.26 -2.21 119.36 121.18 1ugd n ILE 22 Ca 0.01 0.41 0.18 0.00 -2.50 0.00 0.00 62.75 60.85 1ugd n ILE 22 Cb 0.42 -1.34 0.89 0.00 0.54 0.00 0.00 39.64 40.15 1ugd n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ugd h ALA 23 N 2.20 1.58 -0.47 1.51 0.00 -1.37 0.44 119.26 123.15 1ugd h ALA 23 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ugd h ALA 23 Cb 0.20 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1ugd h ALA 23 CO 0.00 -0.28 0.08 1.63 0.00 0.00 0.00 179.25 180.68 1ugd n LYS 24 N -3.46 3.22 -0.62 0.00 5.02 -0.94 -4.96 118.16 116.41 1ugd n LYS 24 Ca 0.00 -3.02 -0.17 0.00 -2.02 0.00 0.00 58.31 53.11 1ugd n LYS 24 Cb 0.31 -2.01 0.14 0.00 -0.02 0.00 0.00 35.03 33.45 1ugd n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ugd n GLY 25 N -0.38 -2.56 0.09 0.72 0.00 0.16 -5.00 105.19 98.21 1ugd n GLY 25 Ca 0.30 -1.49 0.12 0.00 0.00 0.00 0.00 46.02 44.96 1ugd n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ugd h GLU 26 N 0.00 0.00 -1.67 1.61 4.39 -1.96 -3.38 114.58 113.57 1ugd h GLU 26 Ca -0.24 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.00 1ugd h GLU 26 Cb 0.72 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.96 1ugd h GLU 26 CO 0.15 0.00 -1.10 2.89 -1.16 0.00 0.00 179.01 179.79 1ugd n ARG 27 N -2.24 1.47 -3.04 2.33 1.85 -1.26 -4.69 116.66 111.07 1ugd n ARG 27 Ca 0.04 -3.59 -0.31 0.00 -1.00 0.00 0.00 57.85 52.98 1ugd n ARG 27 Cb 0.45 -1.66 -0.05 0.00 -1.05 0.00 0.00 32.46 30.15 1ugd n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1ugd s GLN 28 N -2.86 3.90 0.21 2.89 -1.52 -1.26 -2.63 119.66 118.39 1ugd s GLN 28 Ca 0.37 0.56 0.08 0.00 -1.95 0.00 0.00 55.36 54.43 1ugd s GLN 28 Cb 0.38 -2.43 -0.05 0.00 -0.22 0.00 0.00 33.01 30.70 1ugd s GLN 28 CO -0.06 0.09 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.79 1ugd s SER 29 N -2.64 2.71 0.88 5.90 0.01 -1.26 -4.68 113.70 114.63 1ugd s SER 29 Ca 0.52 -0.99 -0.12 0.00 1.31 0.00 0.00 55.95 56.68 1ugd s SER 29 Cb -0.10 -0.16 0.17 0.00 0.21 0.00 0.00 66.02 66.13 1ugd s SER 29 CO 0.23 -0.12 1.22 -2.16 0.41 0.00 0.00 173.24 172.83 1ugd s PRO 30 N -3.46 1.06 0.22 12.44 0.04 -1.26 -4.62 135.00 139.43 1ugd s PRO 30 Ca 0.22 -0.51 0.01 0.00 0.04 0.00 0.00 61.00 60.76 1ugd s PRO 30 Cb -0.02 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.49 1ugd s PRO 30 CO 0.08 -2.07 0.07 0.14 0.04 0.00 0.00 177.00 175.26 1ugd s VAL 31 N -3.66 0.53 -0.13 -0.36 -7.23 -1.26 -0.05 120.40 108.23 1ugd s VAL 31 Ca 0.71 -1.99 -0.18 0.00 -1.81 0.00 0.00 61.98 58.71 1ugd s VAL 31 Cb -0.05 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.40 1ugd s VAL 31 CO 0.50 -0.16 0.47 -0.62 -0.31 0.00 0.00 175.10 174.98 1ugd s ASP 32 N -3.25 6.64 -0.49 4.85 2.15 -1.26 -3.26 116.67 122.05 1ugd s ASP 32 Ca 0.33 0.77 -0.22 0.00 0.43 0.00 0.00 52.55 53.85 1ugd s ASP 32 Cb 0.07 -2.28 0.04 0.00 -0.30 0.00 0.00 42.92 40.45 1ugd s ASP 32 CO 0.10 -0.02 0.79 -0.63 -0.17 0.00 0.00 175.17 175.25 1ugd s ILE 33 N 0.75 4.62 -0.64 4.11 1.01 0.57 -4.94 121.20 126.68 1ugd s ILE 33 Ca 0.25 0.19 -0.23 0.00 0.00 0.00 0.00 60.65 60.86 1ugd s ILE 33 Cb -0.15 -4.38 0.06 0.00 0.01 0.00 0.00 42.46 38.01 1ugd s ILE 33 CO 0.10 -0.85 0.97 -0.62 0.00 0.00 0.00 174.94 174.53 1ugd s ASP 34 N 2.45 6.21 0.57 3.58 2.15 -1.26 -0.54 116.67 129.82 1ugd s ASP 34 Ca 0.27 -0.84 0.35 0.00 0.43 0.00 0.00 52.55 52.76 1ugd s ASP 34 Cb -0.14 -2.43 1.92 0.00 -0.30 0.00 0.00 42.92 41.98 1ugd s ASP 34 CO 0.19 -1.41 2.07 0.71 -0.17 0.00 0.00 175.17 176.57 1ugd h THR 35 N 5.98 0.00 0.00 1.71 1.35 -1.95 -1.70 112.91 118.30 1ugd h THR 35 Ca -0.28 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1ugd h THR 35 Cb 1.07 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1ugd h THR 35 CO 1.16 0.00 -0.90 0.45 -0.25 0.00 0.00 175.52 175.98 1ugd h HIS 36 N 0.00 0.00 -0.01 4.73 3.86 -2.03 -3.35 115.15 118.35 1ugd h HIS 36 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ugd h HIS 36 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1ugd h HIS 36 CO 0.00 0.00 -0.42 0.25 0.86 0.00 0.00 177.93 178.62 1ugd n THR 37 N -2.58 0.00 -2.02 2.45 -2.24 -0.70 -4.95 114.28 104.24 1ugd n THR 37 Ca 0.01 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1ugd n THR 37 Cb 0.53 1.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.82 1ugd n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ugd s ALA 38 N -1.91 3.70 -0.22 6.98 0.00 -0.85 -4.82 121.76 124.64 1ugd s ALA 38 Ca 0.09 1.28 -0.19 0.00 0.00 0.00 0.00 51.96 53.14 1ugd s ALA 38 Cb 0.11 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1ugd s ALA 38 CO 0.42 -0.72 0.57 0.21 0.00 0.00 0.00 175.76 176.25 1ugd s LYS 39 N 0.91 4.16 0.06 0.00 2.36 -0.11 -4.77 119.74 122.35 1ugd s LYS 39 Ca 0.67 0.48 -0.31 0.00 -2.55 0.00 0.00 55.97 54.26 1ugd s LYS 39 Cb -0.41 -3.60 -0.07 0.00 -1.05 0.00 0.00 37.83 32.70 1ugd s LYS 39 CO 0.33 -0.27 1.46 -0.47 1.55 0.00 0.00 175.35 177.95 1ugd s TYR 40 N 2.02 2.88 -0.25 4.03 5.04 -1.26 -0.57 117.35 129.24 1ugd s TYR 40 Ca 0.25 0.73 0.01 0.00 -2.44 0.00 0.00 57.07 55.62 1ugd s TYR 40 Cb -0.16 -3.75 0.04 0.00 0.35 0.00 0.00 41.96 38.44 1ugd s TYR 40 CO 0.09 -2.81 -0.09 0.34 -1.34 0.00 0.00 175.55 171.74 1ugd s ASP 41 N 1.73 4.25 0.00 4.32 -1.08 -0.31 -4.87 116.67 120.71 1ugd s ASP 41 Ca 0.67 -1.09 0.18 0.00 -0.52 0.00 0.00 52.55 51.78 1ugd s ASP 41 Cb -0.36 -1.60 0.79 0.00 -1.46 0.00 0.00 42.92 40.30 1ugd s ASP 41 CO 0.29 -0.15 1.57 -0.81 0.52 0.00 0.00 175.17 176.59 1ugd n PRO 42 N 4.56 0.05 0.19 4.34 -0.04 -1.26 -2.64 135.00 140.20 1ugd n PRO 42 Ca -0.16 0.18 0.08 0.00 -0.04 0.00 0.00 63.50 63.56 1ugd n PRO 42 Cb 0.45 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.57 1ugd n PRO 42 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1ugd h SER 43 N 0.00 0.00 -2.90 3.54 0.02 -1.96 -3.45 113.55 108.79 1ugd h SER 43 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 1ugd h SER 43 Cb 0.28 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.86 1ugd h SER 43 CO 0.00 0.21 0.81 -0.76 -1.14 0.00 0.00 176.83 175.95 1ugd s LEU 44 N -6.35 4.37 0.46 5.07 1.43 -1.08 -5.01 118.68 117.57 1ugd s LEU 44 Ca 0.05 2.50 -0.04 0.00 -1.03 0.00 0.00 54.13 55.60 1ugd s LEU 44 Cb 0.07 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 1ugd s LEU 44 CO 0.69 -0.75 0.74 -0.54 0.23 0.00 0.00 176.35 176.72 1ugd s LYS 45 N 1.11 3.54 0.67 1.70 3.01 -1.22 -4.99 119.74 123.57 1ugd s LYS 45 Ca 0.68 0.11 -0.16 0.00 -1.01 0.00 0.00 55.97 55.59 1ugd s LYS 45 Cb -0.41 -2.43 0.01 0.00 -1.01 0.00 0.00 37.83 33.99 1ugd s LYS 45 CO 0.31 -0.14 1.18 -2.14 0.51 0.00 0.00 175.35 175.07 1ugd s PRO 46 N -4.64 2.53 0.46 -1.68 0.02 -1.26 -2.77 135.00 127.66 1ugd s PRO 46 Ca 0.46 1.69 -0.22 0.00 0.02 0.00 0.00 61.00 62.96 1ugd s PRO 46 Cb -0.10 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.45 1ugd s PRO 46 CO 0.43 -1.52 1.06 -0.51 -0.33 0.00 0.00 177.00 176.13 1ugd s LEU 47 N -4.77 3.95 -0.23 -5.54 1.43 -1.26 -1.71 118.68 110.55 1ugd s LEU 47 Ca 0.73 2.01 0.01 0.00 -1.03 0.00 0.00 54.13 55.86 1ugd s LEU 47 Cb -0.27 -4.41 0.05 0.00 0.03 0.00 0.00 46.19 41.59 1ugd s LEU 47 CO 0.41 -0.73 -0.09 -0.55 0.23 0.00 0.00 176.35 175.62 1ugd s SER 48 N -1.78 3.80 -0.25 2.29 0.15 0.05 -4.87 113.70 113.10 1ugd s SER 48 Ca 0.64 -1.11 -0.02 0.00 0.70 0.00 0.00 55.95 56.17 1ugd s SER 48 Cb -0.20 -1.30 0.02 0.00 -1.71 0.00 0.00 66.02 62.84 1ugd s SER 48 CO 0.24 -0.18 -0.05 -0.69 1.20 0.00 0.00 173.24 173.75 1ugd s VAL 49 N 1.32 2.97 -0.55 4.45 1.01 -1.26 -1.68 120.40 126.65 1ugd s VAL 49 Ca -0.05 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.97 1ugd s VAL 49 Cb -0.18 -2.50 0.14 0.00 0.00 0.00 0.00 36.38 33.84 1ugd s VAL 49 CO -0.07 0.20 0.33 -0.44 0.00 0.00 0.00 175.10 175.12 1ugd s SER 50 N 1.34 4.77 -0.06 3.32 0.01 -0.67 -4.90 113.70 117.51 1ugd s SER 50 Ca 0.01 -2.88 0.14 0.00 1.31 0.00 0.00 55.95 54.53 1ugd s SER 50 Cb -0.17 -1.74 0.42 0.00 0.21 0.00 0.00 66.02 64.75 1ugd s SER 50 CO -0.04 -0.31 1.35 -1.22 0.41 0.00 0.00 173.24 173.43 1ugd n TYR 51 N 3.37 0.72 0.22 2.43 4.01 -1.26 -2.03 117.16 124.62 1ugd n TYR 51 Ca 0.06 -0.62 0.07 0.00 -0.16 0.00 0.00 57.90 57.25 1ugd n TYR 51 Cb 0.35 -0.13 0.51 0.00 -0.31 0.00 0.00 39.34 39.76 1ugd n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1ugd h ASP 52 N 2.26 0.00 -0.71 7.72 2.03 -1.91 -2.84 116.42 122.97 1ugd h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ugd h ASP 52 Cb 1.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.52 1ugd h ASP 52 CO 0.09 0.25 0.00 0.00 -1.03 0.00 0.00 179.24 178.55 1ugd n GLN 53 N -3.87 3.11 -1.67 4.15 1.13 -1.22 -4.99 117.38 114.01 1ugd n GLN 53 Ca -0.02 -2.74 -0.45 0.00 -1.94 0.00 0.00 57.00 51.85 1ugd n GLN 53 Cb 0.34 -1.70 -0.03 0.00 0.11 0.00 0.00 30.24 28.96 1ugd n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ugd n ALA 54 N 1.47 1.18 -3.93 -1.58 0.00 -1.07 -4.62 120.51 111.96 1ugd n ALA 54 Ca 0.25 0.41 -0.31 0.00 0.00 0.00 0.00 53.44 53.80 1ugd n ALA 54 Cb 0.73 -2.29 -0.15 0.00 0.00 0.00 0.00 19.45 17.74 1ugd n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ugd s THR 55 N -0.02 1.85 0.37 0.00 2.01 -1.26 -4.91 115.64 113.67 1ugd s THR 55 Ca 0.68 -2.04 -0.24 0.00 0.31 0.00 0.00 61.69 60.40 1ugd s THR 55 Cb -0.64 -2.37 -0.10 0.00 0.01 0.00 0.00 72.50 69.40 1ugd s THR 55 CO 0.49 -0.61 0.95 -0.94 -0.69 0.00 0.00 174.62 173.82 1ugd s SER 56 N 1.12 7.15 0.00 3.53 1.04 -1.26 -0.48 113.70 124.81 1ugd s SER 56 Ca 0.10 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.33 1ugd s SER 56 Cb -0.18 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1ugd s SER 56 CO -0.13 -0.21 0.00 0.18 0.98 0.00 0.00 173.24 174.06 1ugd n LEU 57 N 0.07 1.81 -3.62 2.42 4.77 0.21 -4.07 117.00 118.60 1ugd n LEU 57 Ca 0.04 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.90 1ugd n LEU 57 Cb 0.51 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 1ugd n LEU 57 CO 0.42 0.30 0.19 -0.60 -1.33 0.00 0.00 177.39 176.37 1ugd s ARG 58 N -1.99 1.04 -0.07 3.23 3.52 -1.21 -1.57 118.95 121.90 1ugd s ARG 58 Ca 0.00 -0.52 0.05 0.00 -0.13 0.00 0.00 55.73 55.13 1ugd s ARG 58 Cb 0.00 0.46 -0.01 0.00 -1.56 0.00 0.00 34.95 33.85 1ugd s ARG 58 CO 0.00 -0.39 -0.24 -1.50 -0.81 0.00 0.00 175.30 172.36 1ugd s ILE 59 N -3.23 1.98 0.00 4.11 2.07 -0.11 -0.64 121.20 125.39 1ugd s ILE 59 Ca -0.01 -1.01 0.01 0.00 -1.41 0.00 0.00 60.65 58.23 1ugd s ILE 59 Cb 0.01 -1.69 -0.01 0.00 0.13 0.00 0.00 42.46 40.90 1ugd s ILE 59 CO -0.08 0.55 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.25 1ugd s LEU 60 N -0.00 2.05 -0.43 8.50 2.96 0.59 -1.06 118.68 131.29 1ugd s LEU 60 Ca -0.08 -0.13 -0.16 0.00 -0.22 0.00 0.00 54.13 53.54 1ugd s LEU 60 Cb -0.15 -0.09 0.04 0.00 0.50 0.00 0.00 46.19 46.49 1ugd s LEU 60 CO 0.05 -0.03 0.36 0.21 -1.32 0.00 0.00 176.35 175.62 1ugd s ASN 61 N -0.33 6.14 0.00 3.68 3.84 -0.43 -0.19 114.94 127.64 1ugd s ASN 61 Ca -0.02 -1.01 0.20 0.00 0.21 0.00 0.00 52.86 52.25 1ugd s ASN 61 Cb -0.03 -2.18 0.58 0.00 -0.55 0.00 0.00 41.25 39.07 1ugd s ASN 61 CO -0.00 -0.55 1.46 -0.46 -2.79 0.00 0.00 177.10 174.76 1ugd n ASN 62 N 5.27 2.40 0.00 -4.21 0.23 -0.85 -1.02 115.26 117.09 1ugd n ASN 62 Ca -0.11 -1.86 0.00 0.00 -0.53 0.00 0.00 54.58 52.08 1ugd n ASN 62 Cb 0.46 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1ugd n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ugd n GLY 63 N 1.27 1.04 0.00 4.83 0.00 -1.26 -4.79 105.19 106.28 1ugd n GLY 63 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ugd n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ugd n HIS 64 N -2.00 0.00 -3.73 1.61 1.44 -1.26 -4.73 115.22 106.55 1ugd n HIS 64 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1ugd n HIS 64 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1ugd n HIS 64 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1ugd n SER 65 N -0.60 -0.27 -4.17 4.39 2.88 -1.26 -4.89 113.62 109.70 1ugd n SER 65 Ca 0.00 -1.10 -0.27 0.00 -1.33 0.00 0.00 58.87 56.17 1ugd n SER 65 Cb 0.00 0.43 -0.16 0.00 -0.75 0.00 0.00 64.21 63.73 1ugd n SER 65 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1ugd s PHE 66 N -3.87 1.87 -0.02 0.66 -0.12 -1.26 -2.00 117.98 113.25 1ugd s PHE 66 Ca 0.05 -0.52 0.07 0.00 -0.05 0.00 0.00 56.93 56.48 1ugd s PHE 66 Cb -0.00 -1.25 -0.02 0.00 -0.63 0.00 0.00 43.02 41.12 1ugd s PHE 66 CO 0.00 -0.16 -0.22 -0.80 -0.05 0.00 0.00 175.22 173.99 1ugd s ASN 67 N -0.06 3.38 -0.22 1.98 0.02 0.73 -3.99 114.94 116.78 1ugd s ASN 67 Ca -0.02 -0.40 -0.06 0.00 -1.02 0.00 0.00 52.86 51.35 1ugd s ASN 67 Cb -0.12 -0.49 -0.03 0.00 0.02 0.00 0.00 41.25 40.64 1ugd s ASN 67 CO 0.02 0.32 0.02 -0.69 0.02 0.00 0.00 177.10 176.79 1ugd s VAL 68 N -0.69 4.06 0.01 1.60 1.01 -0.57 -0.30 120.40 125.52 1ugd s VAL 68 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1ugd s VAL 68 Cb -0.10 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 1ugd s VAL 68 CO 0.00 0.40 0.12 -1.61 0.00 0.00 0.00 175.10 174.01 1ugd s GLU 69 N 1.21 3.18 0.23 2.72 2.02 0.19 -1.90 118.70 126.34 1ugd s GLU 69 Ca 0.04 -0.46 0.12 0.00 0.02 0.00 0.00 54.97 54.68 1ugd s GLU 69 Cb -0.15 -2.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.11 1ugd s GLU 69 CO 0.02 0.64 -0.22 -0.06 0.02 0.00 0.00 175.26 175.66 1ugd s PHE 70 N -1.27 2.28 -0.45 1.61 0.40 0.03 -0.62 117.98 119.95 1ugd s PHE 70 Ca 0.26 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.95 1ugd s PHE 70 Cb -0.12 -1.06 0.02 0.00 0.51 0.00 0.00 43.02 42.36 1ugd s PHE 70 CO 0.17 0.59 1.35 0.34 0.70 0.00 0.00 175.22 178.37 1ugd s ASP 71 N -3.05 6.38 -0.28 1.36 2.15 0.37 -4.82 116.67 118.79 1ugd s ASP 71 Ca 0.25 0.66 0.11 0.00 0.43 0.00 0.00 52.55 54.00 1ugd s ASP 71 Cb -0.06 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 40.62 1ugd s ASP 71 CO 0.12 -1.43 1.60 -0.90 -0.17 0.00 0.00 175.17 174.38 1ugd n ASP 72 N 8.70 3.80 0.01 -0.34 5.75 -1.26 -4.56 116.55 128.65 1ugd n ASP 72 Ca 0.15 -3.34 0.12 0.00 -0.01 0.00 0.00 54.79 51.71 1ugd n ASP 72 Cb 0.48 -0.66 0.52 0.00 -1.03 0.00 0.00 41.12 40.44 1ugd n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1ugd n SER 73 N -0.61 0.05 -3.97 -1.12 3.41 -1.26 -4.84 113.62 105.29 1ugd n SER 73 Ca 0.34 0.51 -0.10 0.00 -0.26 0.00 0.00 58.87 59.36 1ugd n SER 73 Cb 1.15 -0.52 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 1ugd n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ugd s GLN 74 N -3.01 1.27 -1.01 4.33 -0.21 -1.26 -5.06 119.66 114.72 1ugd s GLN 74 Ca 0.12 -1.20 -0.13 0.00 0.02 0.00 0.00 55.36 54.17 1ugd s GLN 74 Cb 0.16 0.40 -0.08 0.00 1.00 0.00 0.00 33.01 34.49 1ugd s GLN 74 CO 0.46 -0.49 2.15 -0.25 -2.12 0.00 0.00 175.29 175.04 1ugd n ASP 75 N -0.27 4.39 -0.02 5.90 8.00 -1.26 -4.57 116.55 128.72 1ugd n ASP 75 Ca -0.06 -2.53 -0.21 0.00 0.71 0.00 0.00 54.79 52.71 1ugd n ASP 75 Cb 0.63 -1.22 -0.13 0.00 -0.02 0.00 0.00 41.12 40.38 1ugd n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ugd h LYS 76 N 6.68 0.17 -3.89 -1.24 1.57 -1.87 -3.44 116.57 114.55 1ugd h LYS 76 Ca 0.52 -0.30 -0.58 0.00 -1.87 0.00 0.00 60.65 58.43 1ugd h LYS 76 Cb 0.40 0.11 -0.39 0.00 0.08 0.00 0.00 32.23 32.43 1ugd h LYS 76 CO 1.71 1.14 -0.77 0.00 -0.57 0.00 0.00 179.45 180.97 1ugd s ALA 77 N -2.43 1.59 0.27 3.86 0.00 -1.26 -3.45 121.76 120.34 1ugd s ALA 77 Ca -0.21 -1.30 0.06 0.00 0.00 0.00 0.00 51.96 50.51 1ugd s ALA 77 Cb 0.04 -1.43 -0.06 0.00 0.00 0.00 0.00 23.12 21.67 1ugd s ALA 77 CO 0.73 -1.35 -0.05 0.14 0.00 0.00 0.00 175.76 175.23 1ugd s VAL 78 N 1.58 1.56 -0.01 0.00 -7.23 -0.86 -1.21 120.40 114.23 1ugd s VAL 78 Ca 0.01 -2.11 0.04 0.00 -1.81 0.00 0.00 61.98 58.11 1ugd s VAL 78 Cb -0.18 -2.43 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 1ugd s VAL 78 CO -0.12 -0.31 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.02 1ugd s LEU 79 N -3.42 2.04 0.37 1.32 2.96 0.01 -1.66 118.68 120.29 1ugd s LEU 79 Ca 0.29 -0.24 -0.15 0.00 -0.22 0.00 0.00 54.13 53.81 1ugd s LEU 79 Cb 0.04 -0.61 0.05 0.00 0.50 0.00 0.00 46.19 46.17 1ugd s LEU 79 CO 0.11 0.14 0.76 -1.59 -1.32 0.00 0.00 176.35 174.45 1ugd s LYS 80 N -0.36 2.16 2.08 1.98 -2.85 -0.68 -1.69 119.74 120.38 1ugd s LYS 80 Ca 0.04 -1.40 0.00 0.00 -1.00 0.00 0.00 55.97 53.61 1ugd s LYS 80 Cb -0.05 0.61 0.00 0.00 -2.06 0.00 0.00 37.83 36.33 1ugd s LYS 80 CO -0.00 -1.00 0.00 0.41 0.10 0.00 0.00 175.35 174.86 1ugd n GLY 81 N -0.52 -1.20 7.00 0.59 0.00 -1.26 -0.77 105.19 109.03 1ugd n GLY 81 Ca -0.07 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1ugd n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ugd n GLY 82 N 0.00 3.39 0.82 -0.02 0.00 -0.69 -0.94 105.19 107.75 1ugd n GLY 82 Ca 0.00 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.95 1ugd n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ugd n PRO 83 N 14.00 2.06 -3.15 1.61 -0.04 -1.26 -3.37 135.00 144.85 1ugd n PRO 83 Ca 0.00 -1.62 -0.34 0.00 -0.04 0.00 0.00 63.50 61.50 1ugd n PRO 83 Cb 0.00 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 1ugd n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ugd s LEU 84 N -1.40 4.21 -0.23 1.53 1.43 -0.11 -5.07 118.68 119.05 1ugd s LEU 84 Ca 0.34 1.31 -0.02 0.00 -1.03 0.00 0.00 54.13 54.74 1ugd s LEU 84 Cb 0.19 -3.78 0.02 0.00 0.03 0.00 0.00 46.19 42.64 1ugd s LEU 84 CO 0.27 -0.07 -0.09 -1.81 0.23 0.00 0.00 176.35 174.88 1ugd s ASP 85 N -1.95 4.06 0.00 2.29 1.01 -1.26 -4.24 116.67 116.57 1ugd s ASP 85 Ca 0.48 -0.69 0.00 0.00 0.71 0.00 0.00 52.55 53.04 1ugd s ASP 85 Cb -0.14 -1.65 0.00 0.00 1.01 0.00 0.00 42.92 42.15 1ugd s ASP 85 CO 0.19 -0.07 0.00 0.61 0.21 0.00 0.00 175.17 176.11 1ugd n GLY 86 N 4.69 -3.66 3.64 0.21 0.00 -1.26 -4.96 105.19 103.86 1ugd n GLY 86 Ca -0.18 -2.02 -0.35 0.00 0.00 0.00 0.00 46.02 43.47 1ugd n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ugd s THR 87 N -0.81 5.01 -0.16 2.61 2.01 -1.26 -4.59 115.64 118.44 1ugd s THR 87 Ca 0.00 0.05 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 1ugd s THR 87 Cb 0.00 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 1ugd s THR 87 CO 0.00 0.41 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.95 1ugd s TYR 88 N 0.67 2.89 -0.00 4.92 1.51 -0.68 -0.95 117.35 125.71 1ugd s TYR 88 Ca 0.05 -0.69 -0.17 0.00 -1.01 0.00 0.00 57.07 55.26 1ugd s TYR 88 Cb -0.13 -1.94 -0.06 0.00 -0.11 0.00 0.00 41.96 39.72 1ugd s TYR 88 CO 0.01 -0.29 0.46 1.03 -1.11 0.00 0.00 175.55 175.65 1ugd s ARG 89 N 0.71 4.07 -0.03 -0.62 0.52 0.39 -0.81 118.95 123.18 1ugd s ARG 89 Ca -0.04 0.51 -0.30 0.00 -0.52 0.00 0.00 55.73 55.37 1ugd s ARG 89 Cb -0.15 -3.26 -0.04 0.00 0.52 0.00 0.00 34.95 32.01 1ugd s ARG 89 CO 0.02 0.58 1.27 -1.17 0.02 0.00 0.00 175.30 176.02 1ugd s LEU 90 N -0.78 4.29 -0.12 2.53 2.96 -0.35 -0.88 118.68 126.32 1ugd s LEU 90 Ca 0.26 1.93 0.04 0.00 -0.22 0.00 0.00 54.13 56.13 1ugd s LEU 90 Cb -0.17 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.86 1ugd s LEU 90 CO 0.14 -0.63 -0.07 0.00 -1.32 0.00 0.00 176.35 174.48 1ugd n ILE 91 N 4.61 0.76 -3.57 6.68 3.06 -0.46 -4.51 119.36 125.93 1ugd n ILE 91 Ca 0.12 -0.35 -0.06 0.00 -2.50 0.00 0.00 62.75 59.96 1ugd n ILE 91 Cb 0.45 -0.89 -0.02 0.00 0.54 0.00 0.00 39.64 39.73 1ugd n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ugd s GLN 92 N -2.27 0.71 0.08 9.51 1.03 -1.23 -0.79 119.66 126.71 1ugd s GLN 92 Ca -0.14 -0.30 0.04 0.00 0.04 0.00 0.00 55.36 55.00 1ugd s GLN 92 Cb 0.04 0.30 -0.03 0.00 0.03 0.00 0.00 33.01 33.35 1ugd s GLN 92 CO 0.35 -0.31 -0.11 -0.59 -2.54 0.00 0.00 175.29 172.09 1ugd s PHE 93 N -2.91 1.01 0.30 9.60 -0.12 -0.80 -0.89 117.98 124.17 1ugd s PHE 93 Ca 0.08 -0.56 -0.12 0.00 -0.05 0.00 0.00 56.93 56.28 1ugd s PHE 93 Cb -0.01 -0.57 0.01 0.00 -0.63 0.00 0.00 43.02 41.83 1ugd s PHE 93 CO -0.06 -0.01 0.56 -3.38 -0.05 0.00 0.00 175.22 172.29 1ugd s HIS 94 N -1.86 0.43 0.22 3.49 -3.43 -0.52 -1.52 115.29 112.11 1ugd s HIS 94 Ca -0.00 -0.83 0.08 0.00 -0.80 0.00 0.00 55.06 53.50 1ugd s HIS 94 Cb -0.07 0.30 -0.05 0.00 -1.43 0.00 0.00 32.58 31.34 1ugd s HIS 94 CO 0.01 -1.17 -0.13 -0.06 -2.00 0.00 0.00 174.74 171.39 1ugd s PHE 95 N -3.44 1.78 -0.06 0.38 0.08 -1.26 -0.77 117.98 114.70 1ugd s PHE 95 Ca 0.22 -0.60 0.02 0.00 0.12 0.00 0.00 56.93 56.69 1ugd s PHE 95 Cb -0.02 -0.87 0.02 0.00 -0.57 0.00 0.00 43.02 41.58 1ugd s PHE 95 CO 0.12 0.35 -0.10 -1.01 -0.10 0.00 0.00 175.22 174.48 1ugd s HIS 96 N -2.97 1.24 0.17 0.36 3.76 -0.57 -4.69 115.29 112.59 1ugd s HIS 96 Ca 0.24 -0.43 -0.05 0.00 -0.15 0.00 0.00 55.06 54.67 1ugd s HIS 96 Cb 0.00 -0.94 -0.03 0.00 1.11 0.00 0.00 32.58 32.72 1ugd s HIS 96 CO 0.08 -0.25 0.19 1.67 -0.85 0.00 0.00 174.74 175.58 1ugd s TRP 97 N 0.71 0.71 0.56 1.40 -2.14 -1.22 -0.96 118.94 118.01 1ugd s TRP 97 Ca -0.14 -1.05 0.07 0.00 2.66 0.00 0.00 56.10 57.64 1ugd s TRP 97 Cb -0.15 -0.29 0.06 0.00 -3.10 0.00 0.00 33.47 29.99 1ugd s TRP 97 CO 0.03 -0.65 0.55 0.20 -2.66 0.00 0.00 176.95 174.41 1ugd s GLY 98 N -3.04 2.14 0.19 3.67 0.00 -1.16 -0.68 107.32 108.45 1ugd s GLY 98 Ca 0.24 -1.57 0.24 0.00 0.00 0.00 0.00 44.72 43.64 1ugd s GLY 98 CO 0.04 -1.85 1.45 1.48 0.00 0.00 0.00 173.10 174.21 1ugd h SER 99 N 0.53 0.00 -4.95 1.64 4.64 -1.89 -3.38 113.55 110.14 1ugd h SER 99 Ca -0.34 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 60.71 1ugd h SER 99 Cb 1.30 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.24 1ugd h SER 99 CO 0.51 0.05 -0.69 -0.76 -0.87 0.00 0.00 176.83 175.08 1ugd s LEU 100 N -4.65 2.49 0.63 5.97 1.43 -1.26 -5.05 118.68 118.23 1ugd s LEU 100 Ca 0.07 -0.98 0.39 0.00 -1.03 0.00 0.00 54.13 52.58 1ugd s LEU 100 Cb 0.12 0.07 2.10 0.00 0.03 0.00 0.00 46.19 48.52 1ugd s LEU 100 CO 0.69 -0.53 2.28 0.44 0.23 0.00 0.00 176.35 179.46 1ugd h ASP 101 N 3.13 0.00 -0.16 2.29 3.32 -1.93 -2.84 116.42 120.24 1ugd h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1ugd h ASP 101 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1ugd h ASP 101 CO 0.64 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.79 1ugd n GLY 102 N -0.94 -0.15 3.39 2.75 0.00 -1.26 -3.69 105.19 105.30 1ugd n GLY 102 Ca -0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1ugd n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ugd s GLN 103 N -1.79 1.19 0.00 1.61 -2.07 -1.07 -4.70 119.66 112.82 1ugd s GLN 103 Ca 0.20 -0.79 0.00 0.00 -1.82 0.00 0.00 55.36 52.95 1ugd s GLN 103 Cb 0.10 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.51 1ugd s GLN 103 CO 0.15 -0.48 0.00 0.41 -1.32 0.00 0.00 175.29 174.05 1ugd n GLY 104 N -0.27 2.36 3.82 2.60 0.00 -1.00 -2.98 105.19 109.73 1ugd n GLY 104 Ca -0.13 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 1ugd n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ugd s SER 105 N 0.00 5.70 -0.21 1.61 1.04 -0.71 -3.37 113.70 117.76 1ugd s SER 105 Ca 0.00 1.65 -0.18 0.00 0.48 0.00 0.00 55.95 57.90 1ugd s SER 105 Cb 0.00 -2.50 -0.14 0.00 0.10 0.00 0.00 66.02 63.48 1ugd s SER 105 CO 0.00 -1.22 -0.01 -0.62 0.98 0.00 0.00 173.24 172.36 1ugd n GLU 106 N -2.63 0.55 -2.31 4.02 1.02 -1.26 -4.83 120.64 115.20 1ugd n GLU 106 Ca 0.08 0.48 -0.32 0.00 -0.02 0.00 0.00 57.16 57.37 1ugd n GLU 106 Cb 0.53 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 30.27 1ugd n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ugd s HIS 107 N -2.41 3.38 0.10 -0.32 3.76 -1.26 -4.39 115.29 114.15 1ugd s HIS 107 Ca -0.29 1.47 0.04 0.00 -0.15 0.00 0.00 55.06 56.13 1ugd s HIS 107 Cb 0.07 -2.83 -0.04 0.00 1.11 0.00 0.00 32.58 30.90 1ugd s HIS 107 CO 0.49 -0.52 -0.11 0.95 -0.85 0.00 0.00 174.74 174.71 1ugd s THR 108 N -2.62 0.99 -0.22 1.30 -4.23 -1.20 -4.71 115.64 104.94 1ugd s THR 108 Ca 0.60 -1.62 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 1ugd s THR 108 Cb -0.11 -1.35 0.04 0.00 1.34 0.00 0.00 72.50 72.42 1ugd s THR 108 CO 0.33 -0.52 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.06 1ugd s VAL 109 N -2.32 2.18 -1.51 2.29 1.01 -0.87 -0.32 120.40 120.86 1ugd s VAL 109 Ca 0.05 -1.29 -0.12 0.00 0.00 0.00 0.00 61.98 60.63 1ugd s VAL 109 Cb -0.04 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.31 1ugd s VAL 109 CO 0.01 0.24 0.91 0.47 0.00 0.00 0.00 175.10 176.72 1ugd n ASP 110 N 4.53 -4.02 0.00 3.32 8.00 0.30 -0.60 116.55 128.08 1ugd n ASP 110 Ca -0.17 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1ugd n ASP 110 Cb 0.46 -3.79 0.00 0.00 -0.02 0.00 0.00 41.12 37.77 1ugd n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ugd n LYS 111 N -4.60 0.00 -2.50 -1.24 4.76 -1.26 -4.99 118.16 108.33 1ugd n LYS 111 Ca -0.02 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.00 1ugd n LYS 111 Cb 0.55 -2.54 -0.03 0.00 -1.84 0.00 0.00 35.03 31.18 1ugd n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1ugd s LYS 112 N -0.12 4.40 -0.07 1.97 2.20 0.23 -5.00 119.74 123.36 1ugd s LYS 112 Ca 0.00 1.64 -0.06 0.00 -0.36 0.00 0.00 55.97 57.19 1ugd s LYS 112 Cb 0.00 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 1ugd s LYS 112 CO 0.00 -0.34 0.18 0.15 -0.36 0.00 0.00 175.35 174.98 1ugd s LYS 113 N 1.76 3.47 0.45 4.03 1.02 -1.26 -2.05 119.74 127.17 1ugd s LYS 113 Ca 0.55 -0.17 0.08 0.00 0.02 0.00 0.00 55.97 56.45 1ugd s LYS 113 Cb -0.25 -3.15 0.01 0.00 -0.52 0.00 0.00 37.83 33.93 1ugd s LYS 113 CO 0.24 0.73 0.51 0.71 -0.92 0.00 0.00 175.35 176.62 1ugd s TYR 114 N -1.16 2.44 0.15 3.18 1.51 -1.26 -4.70 117.35 117.51 1ugd s TYR 114 Ca 0.21 -0.53 0.23 0.00 -1.01 0.00 0.00 57.07 55.97 1ugd s TYR 114 Cb -0.12 -2.23 0.86 0.00 -0.11 0.00 0.00 41.96 40.36 1ugd s TYR 114 CO 0.11 -0.42 1.81 0.00 -1.11 0.00 0.00 175.55 175.93 1ugd h ALA 115 N 0.73 1.02 -2.33 3.71 0.00 -1.43 -1.80 119.26 119.16 1ugd h ALA 115 Ca -0.39 -0.24 0.18 0.00 0.00 0.00 0.00 54.91 54.46 1ugd h ALA 115 Cb 1.28 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1ugd h ALA 115 CO 0.50 0.32 0.49 0.00 0.00 0.00 0.00 179.25 180.57 1ugd s ALA 116 N -3.65 -1.67 -0.08 0.00 0.00 -1.18 -3.08 121.76 112.09 1ugd s ALA 116 Ca 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.09 1ugd s ALA 116 Cb 0.10 0.63 0.04 0.00 0.00 0.00 0.00 23.12 23.90 1ugd s ALA 116 CO 0.65 -1.03 0.19 -2.00 0.00 0.00 0.00 175.76 173.57 1ugd s GLU 117 N -3.27 0.13 -0.17 0.00 2.12 -0.13 -1.57 118.70 115.80 1ugd s GLU 117 Ca 0.12 0.46 -0.12 0.00 0.36 0.00 0.00 54.97 55.79 1ugd s GLU 117 Cb -0.01 -0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 1ugd s GLU 117 CO 0.02 -0.18 0.22 -1.17 -0.54 0.00 0.00 175.26 173.61 1ugd s LEU 118 N 1.34 4.23 -0.22 2.70 2.96 0.42 -1.51 118.68 128.61 1ugd s LEU 118 Ca -0.08 0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 54.22 1ugd s LEU 118 Cb -0.11 -2.25 0.02 0.00 0.50 0.00 0.00 46.19 44.35 1ugd s LEU 118 CO -0.07 0.14 -0.12 -1.00 -1.32 0.00 0.00 176.35 173.98 1ugd s HIS 119 N 0.39 2.97 -0.47 5.38 3.76 0.05 -1.01 115.29 126.36 1ugd s HIS 119 Ca 0.13 -1.62 -0.13 0.00 -0.15 0.00 0.00 55.06 53.28 1ugd s HIS 119 Cb -0.12 -1.99 0.09 0.00 1.11 0.00 0.00 32.58 31.66 1ugd s HIS 119 CO 0.01 -0.76 0.37 -0.51 -0.85 0.00 0.00 174.74 173.01 1ugd s LEU 120 N 1.30 5.58 -0.14 0.89 1.43 -0.61 -1.43 118.68 125.70 1ugd s LEU 120 Ca 0.01 -1.48 -0.20 0.00 -1.03 0.00 0.00 54.13 51.44 1ugd s LEU 120 Cb -0.15 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1ugd s LEU 120 CO -0.08 -0.65 0.55 -0.69 0.23 0.00 0.00 176.35 175.71 1ugd s VAL 121 N 1.56 5.12 0.03 -1.59 1.01 -0.06 -1.52 120.40 124.95 1ugd s VAL 121 Ca 0.04 1.08 0.05 0.00 0.00 0.00 0.00 61.98 63.14 1ugd s VAL 121 Cb -0.25 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1ugd s VAL 121 CO 0.04 0.25 -0.14 -1.00 0.00 0.00 0.00 175.10 174.25 1ugd s HIS 122 N 1.06 1.22 0.01 5.22 3.76 -0.35 -1.35 115.29 124.86 1ugd s HIS 122 Ca 0.28 -0.33 0.08 0.00 -0.15 0.00 0.00 55.06 54.94 1ugd s HIS 122 Cb -0.16 -0.74 -0.03 0.00 1.11 0.00 0.00 32.58 32.77 1ugd s HIS 122 CO 0.12 0.02 -0.24 1.67 -0.85 0.00 0.00 174.74 175.46 1ugd s TRP 123 N -0.76 2.39 -0.13 1.40 1.48 -0.06 -0.71 118.94 122.55 1ugd s TRP 123 Ca 0.02 -0.38 -0.29 0.00 -1.06 0.00 0.00 56.10 54.39 1ugd s TRP 123 Cb -0.07 -1.46 -0.05 0.00 -1.16 0.00 0.00 33.47 30.72 1ugd s TRP 123 CO 0.01 0.08 1.90 1.21 -4.06 0.00 0.00 176.95 176.09 1ugd s ASN 124 N -0.97 6.15 0.56 -2.66 3.84 0.00 -0.46 114.94 121.40 1ugd s ASN 124 Ca 0.11 2.06 0.24 0.00 0.21 0.00 0.00 52.86 55.48 1ugd s ASN 124 Cb -0.10 -2.53 1.53 0.00 -0.55 0.00 0.00 41.25 39.61 1ugd s ASN 124 CO 0.01 -1.38 2.14 0.71 -2.79 0.00 0.00 177.10 175.79 1ugd h THR 125 N 6.24 0.70 -0.17 -5.21 1.35 -1.40 -2.13 112.91 112.29 1ugd h THR 125 Ca -0.41 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.50 1ugd h THR 125 Cb 1.21 0.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 1ugd h THR 125 CO 0.97 0.00 0.34 0.50 -0.25 0.00 0.00 175.52 177.08 1ugd h LYS 127 N 0.00 0.00 -0.11 4.72 3.64 -1.91 -1.87 116.57 121.04 1ugd h LYS 127 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1ugd h LYS 127 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1ugd h LYS 127 CO -0.00 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.84 1ugd n TYR 128 N -3.31 0.12 0.00 1.91 4.01 -0.80 -5.00 117.16 114.10 1ugd n TYR 128 Ca 0.02 -0.06 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1ugd n TYR 128 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 1ugd n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ugd n GLY 129 N 1.26 1.59 3.48 2.72 0.00 -0.70 -4.55 105.19 108.99 1ugd n GLY 129 Ca 0.17 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 1ugd n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ugd s ASP 130 N 0.00 -0.09 0.18 1.61 1.47 -1.26 -5.06 116.67 113.53 1ugd s ASP 130 Ca 0.00 -0.80 -0.13 0.00 1.18 0.00 0.00 52.55 52.80 1ugd s ASP 130 Cb 0.00 0.53 0.12 0.00 -0.34 0.00 0.00 42.92 43.23 1ugd s ASP 130 CO 0.00 -1.03 1.82 0.15 0.68 0.00 0.00 175.17 176.79 1ugd h PHE 131 N 2.34 0.61 -0.93 2.11 3.57 -1.94 -2.11 116.94 120.59 1ugd h PHE 131 Ca -0.29 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.31 1ugd h PHE 131 Cb 1.25 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.72 1ugd h PHE 131 CO 0.39 0.34 0.58 0.78 -2.23 0.00 0.00 178.31 178.17 1ugd h GLY 132 N 0.64 1.44 1.36 2.40 0.00 -1.97 -1.72 103.07 105.23 1ugd h GLY 132 Ca 0.22 -0.41 -0.21 0.00 0.00 0.00 0.00 47.33 46.93 1ugd h GLY 132 CO -0.10 0.24 -0.77 0.50 0.00 0.00 0.00 176.54 176.41 1ugd h LYS 133 N 1.01 0.62 -0.75 4.80 1.79 -1.79 -3.29 116.57 118.95 1ugd h LYS 133 Ca 0.43 -0.51 0.04 0.00 -2.18 0.00 0.00 60.65 58.42 1ugd h LYS 133 Cb 0.28 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 30.99 1ugd h LYS 133 CO -0.21 1.13 0.47 0.00 -1.08 0.00 0.00 179.45 179.76 1ugd h ALA 134 N 0.72 0.99 0.00 3.86 0.00 -0.68 -2.41 119.26 121.74 1ugd h ALA 134 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ugd h ALA 134 Cb 1.38 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ugd h ALA 134 CO 0.15 0.24 0.00 1.33 0.00 0.00 0.00 179.25 180.96 1ugd n VAL 135 N -4.65 1.30 0.23 0.00 0.24 -0.72 -1.47 118.33 113.27 1ugd n VAL 135 Ca 0.09 0.42 0.09 0.00 -2.04 0.00 0.00 64.34 62.89 1ugd n VAL 135 Cb 0.11 -1.33 0.24 0.00 -1.47 0.00 0.00 33.84 31.39 1ugd n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ugd n GLN 136 N -1.78 2.34 -4.76 7.34 6.02 -0.91 -4.63 117.38 121.01 1ugd n GLN 136 Ca 0.01 -1.98 -0.29 0.00 -0.01 0.00 0.00 57.00 54.74 1ugd n GLN 136 Cb 0.10 -1.46 -0.14 0.00 1.02 0.00 0.00 30.24 29.76 1ugd n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1ugd s GLN 137 N -1.32 1.63 0.60 -1.09 -1.52 -0.54 -5.04 119.66 112.38 1ugd s GLN 137 Ca 0.37 -1.10 0.32 0.00 -1.95 0.00 0.00 55.36 53.00 1ugd s GLN 137 Cb 0.20 -1.84 1.91 0.00 -0.22 0.00 0.00 33.01 33.06 1ugd s GLN 137 CO 0.24 0.47 2.26 -1.00 -0.25 0.00 0.00 175.29 177.01 1ugd h PRO 138 N 4.68 0.00 -0.20 2.91 0.13 -1.86 -1.75 132.00 135.91 1ugd h PRO 138 Ca -0.46 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 1ugd h PRO 138 Cb 1.15 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.14 1ugd h PRO 138 CO 0.43 0.01 -0.62 -0.40 -0.23 0.00 0.00 178.00 177.19 1ugd n ASP 139 N -3.69 2.51 0.07 1.44 5.75 -1.26 -4.26 116.55 117.11 1ugd n ASP 139 Ca -0.03 -3.75 -0.12 0.00 -0.01 0.00 0.00 54.79 50.88 1ugd n ASP 139 Cb 0.09 -0.47 -0.03 0.00 -1.03 0.00 0.00 41.12 39.68 1ugd n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ugd h GLY 140 N 1.33 0.42 -2.74 6.12 0.00 -1.10 -3.43 103.07 103.66 1ugd h GLY 140 Ca 0.08 -0.72 -0.53 0.00 0.00 0.00 0.00 47.33 46.17 1ugd h GLY 140 CO 0.20 0.63 -0.76 1.08 0.00 0.00 0.00 176.54 177.70 1ugd s LEU 141 N -7.69 2.52 -0.11 3.11 1.43 -0.29 -0.82 118.68 116.82 1ugd s LEU 141 Ca -0.05 -0.96 -0.01 0.00 -1.03 0.00 0.00 54.13 52.08 1ugd s LEU 141 Cb 0.09 -0.87 0.03 0.00 0.03 0.00 0.00 46.19 45.47 1ugd s LEU 141 CO 0.86 -0.05 -0.03 0.00 0.23 0.00 0.00 176.35 177.36 1ugd s ALA 142 N -2.46 1.07 -0.15 4.21 0.00 0.11 -1.40 121.76 123.15 1ugd s ALA 142 Ca 0.22 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1ugd s ALA 142 Cb -0.04 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.17 1ugd s ALA 142 CO 0.09 -0.57 -0.15 0.08 0.00 0.00 0.00 175.76 175.21 1ugd s VAL 143 N 1.82 2.79 -0.37 0.00 1.01 -0.82 -1.21 120.40 123.62 1ugd s VAL 143 Ca 0.04 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 1ugd s VAL 143 Cb -0.13 -2.17 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 1ugd s VAL 143 CO -0.07 0.52 0.37 -0.22 0.00 0.00 0.00 175.10 175.70 1ugd s LEU 144 N 0.67 4.62 -0.19 3.92 2.96 -0.57 -0.60 118.68 129.48 1ugd s LEU 144 Ca -0.07 -0.42 -0.11 0.00 -0.22 0.00 0.00 54.13 53.31 1ugd s LEU 144 Cb -0.16 -2.33 -0.05 0.00 0.50 0.00 0.00 46.19 44.16 1ugd s LEU 144 CO 0.02 -0.41 0.16 -0.83 -1.32 0.00 0.00 176.35 173.97 1ugd s GLY 145 N 1.75 2.07 -0.11 7.98 0.00 0.85 -1.58 107.32 118.30 1ugd s GLY 145 Ca 0.11 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.21 1ugd s GLY 145 CO 0.12 0.20 -0.15 -0.42 0.00 0.00 0.00 173.10 172.86 1ugd s ILE 146 N 0.39 1.45 0.33 0.90 1.01 -0.18 -1.56 121.20 123.54 1ugd s ILE 146 Ca 0.10 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 59.87 1ugd s ILE 146 Cb -0.11 -1.33 -0.10 0.00 0.01 0.00 0.00 42.46 40.93 1ugd s ILE 146 CO -0.01 0.43 0.95 -0.36 0.00 0.00 0.00 174.94 175.96 1ugd s PHE 147 N 0.99 3.64 -0.12 3.97 0.08 -1.26 -0.44 117.98 124.85 1ugd s PHE 147 Ca -0.07 1.76 0.02 0.00 0.12 0.00 0.00 56.93 58.77 1ugd s PHE 147 Cb -0.15 -2.94 -0.01 0.00 -0.57 0.00 0.00 43.02 39.36 1ugd s PHE 147 CO -0.01 0.13 -0.19 -0.51 -0.10 0.00 0.00 175.22 174.54 1ugd s LEU 148 N -2.14 2.40 0.16 -0.37 1.02 -0.61 -1.23 118.68 117.90 1ugd s LEU 148 Ca 0.51 -0.44 0.11 0.00 0.02 0.00 0.00 54.13 54.33 1ugd s LEU 148 Cb -0.18 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.47 1ugd s LEU 148 CO 0.24 0.16 -0.24 -1.59 0.02 0.00 0.00 176.35 174.94 1ugd s LYS 149 N 0.35 1.52 -0.00 1.70 -2.85 -0.64 -1.80 119.74 118.02 1ugd s LYS 149 Ca -0.15 -1.42 -0.24 0.00 -1.00 0.00 0.00 55.97 53.17 1ugd s LYS 149 Cb -0.17 -1.90 -0.05 0.00 -2.06 0.00 0.00 37.83 33.65 1ugd s LYS 149 CO 0.07 0.43 0.72 0.08 0.10 0.00 0.00 175.35 176.75 1ugd s VAL 150 N -1.39 4.87 0.00 1.79 1.01 -1.26 -1.13 120.40 124.30 1ugd s VAL 150 Ca 0.18 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.68 1ugd s VAL 150 Cb -0.09 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1ugd s VAL 150 CO 0.09 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1ugd n GLY 151 N 2.66 -0.11 3.86 4.51 0.00 0.84 -4.87 105.19 112.09 1ugd n GLY 151 Ca -0.02 0.57 -0.31 0.00 0.00 0.00 0.00 46.02 46.25 1ugd n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ugd s SER 152 N 2.00 6.52 0.59 1.61 1.04 -1.26 -3.87 113.70 120.33 1ugd s SER 152 Ca 0.00 1.44 -0.19 0.00 0.48 0.00 0.00 55.95 57.68 1ugd s SER 152 Cb 0.00 -2.46 -0.04 0.00 0.10 0.00 0.00 66.02 63.63 1ugd s SER 152 CO 0.00 -0.61 1.22 0.00 0.98 0.00 0.00 173.24 174.84 1ugd s ALA 153 N -2.69 2.55 -0.43 5.32 0.00 -1.26 -2.29 121.76 122.95 1ugd s ALA 153 Ca 0.56 1.04 -0.09 0.00 0.00 0.00 0.00 51.96 53.48 1ugd s ALA 153 Cb -0.10 -3.47 0.09 0.00 0.00 0.00 0.00 23.12 19.64 1ugd s ALA 153 CO 0.36 -1.20 0.28 0.21 0.00 0.00 0.00 175.76 175.41 1ugd s LYS 154 N -3.30 2.54 0.27 0.00 2.47 -1.23 -4.81 119.74 115.68 1ugd s LYS 154 Ca 0.77 -1.56 0.01 0.00 -1.56 0.00 0.00 55.97 53.63 1ugd s LYS 154 Cb -0.31 -3.81 0.60 0.00 -1.46 0.00 0.00 37.83 32.84 1ugd s LYS 154 CO 0.34 -1.03 1.74 -1.35 0.16 0.00 0.00 175.35 175.21 1ugd h PRO 155 N 8.40 0.53 0.00 4.03 0.11 -1.91 -0.78 132.00 142.38 1ugd h PRO 155 Ca -0.22 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1ugd h PRO 155 Cb 1.08 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1ugd h PRO 155 CO 0.79 0.35 -0.01 0.78 -0.21 0.00 0.00 178.00 179.69 1ugd h GLY 156 N 0.54 0.00 1.42 -0.55 0.00 -1.94 -2.35 103.07 100.20 1ugd h GLY 156 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1ugd h GLY 156 CO -0.42 0.00 -0.55 -2.00 0.00 0.00 0.00 176.54 173.57 1ugd h LEU 157 N 0.00 0.00 -1.26 3.11 5.85 -1.39 -3.39 115.31 118.24 1ugd h LEU 157 Ca -0.00 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.78 1ugd h LEU 157 Cb 0.18 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 1ugd h LEU 157 CO 0.00 0.02 0.55 -0.61 -0.34 0.00 0.00 178.44 178.06 1ugd h GLN 158 N 0.00 0.81 -0.98 1.25 5.75 -1.41 -1.55 115.11 118.98 1ugd h GLN 158 Ca 0.00 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1ugd h GLN 158 Cb 0.94 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.26 1ugd h GLN 158 CO 0.00 0.53 0.64 0.87 -2.65 0.00 0.00 178.83 178.23 1ugd h LYS 159 N 0.83 1.23 -0.14 1.69 1.57 -1.79 -0.11 116.57 119.86 1ugd h LYS 159 Ca 0.39 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 1ugd h LYS 159 Cb 0.41 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1ugd h LYS 159 CO -0.16 0.81 0.01 0.28 -0.57 0.00 0.00 179.45 179.82 1ugd h VAL 160 N 1.27 1.24 -1.00 0.50 2.07 -1.57 -3.09 116.25 115.66 1ugd h VAL 160 Ca 0.38 -0.77 0.05 0.00 0.82 0.00 0.00 66.70 67.18 1ugd h VAL 160 Cb -0.05 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1ugd h VAL 160 CO -0.11 0.23 0.65 0.58 0.02 0.00 0.00 177.57 178.94 1ugd h VAL 161 N -0.01 1.12 0.00 2.57 2.07 -0.97 -2.40 116.25 118.63 1ugd h VAL 161 Ca 0.04 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1ugd h VAL 161 Cb 0.34 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1ugd h VAL 161 CO 0.01 0.22 -0.23 0.44 0.02 0.00 0.00 177.57 178.03 1ugd h ASP 162 N 1.21 0.00 0.71 0.57 3.32 -0.96 -3.03 116.42 118.24 1ugd h ASP 162 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1ugd h ASP 162 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1ugd h ASP 162 CO -0.15 0.23 -0.70 0.55 -1.72 0.00 0.00 179.24 177.44 1ugd n VAL 163 N -3.98 0.26 -0.14 -1.35 3.14 -0.91 -4.32 118.33 111.04 1ugd n VAL 163 Ca -0.02 -0.23 0.21 0.00 -2.96 0.00 0.00 64.34 61.34 1ugd n VAL 163 Cb 0.30 0.00 0.62 0.00 -1.06 0.00 0.00 33.84 33.70 1ugd n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1ugd h LEU 164 N 0.00 0.18 -1.23 6.55 3.38 -1.43 -0.85 115.31 121.90 1ugd h LEU 164 Ca 0.00 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1ugd h LEU 164 Cb 0.71 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 1ugd h LEU 164 CO 0.00 0.08 0.56 0.44 0.09 0.00 0.00 178.44 179.61 1ugd h ASP 165 N 0.18 0.76 0.96 -0.43 3.32 -1.80 -1.67 116.42 117.74 1ugd h ASP 165 Ca 0.37 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.45 1ugd h ASP 165 Cb 1.20 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1ugd h ASP 165 CO -0.07 0.44 0.00 -1.54 -1.72 0.00 0.00 179.24 176.35 1ugd n SER 166 N -4.53 0.20 -2.40 6.45 3.41 -0.33 -3.59 113.62 112.84 1ugd n SER 166 Ca 0.15 0.53 -0.15 0.00 -0.26 0.00 0.00 58.87 59.14 1ugd n SER 166 Cb 0.33 -0.58 0.03 0.00 -0.26 0.00 0.00 64.21 63.73 1ugd n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1ugd n ILE 167 N -1.70 1.96 -0.28 -1.33 -5.35 -0.64 -4.72 119.36 107.31 1ugd n ILE 167 Ca 0.06 -3.75 0.06 0.00 -0.27 0.00 0.00 62.75 58.84 1ugd n ILE 167 Cb 0.31 -0.17 0.28 0.00 -1.74 0.00 0.00 39.64 38.32 1ugd n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1ugd h LYS 168 N 2.43 0.90 -6.17 6.28 3.64 -1.58 -3.43 116.57 118.64 1ugd h LYS 168 Ca 0.15 -0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 58.91 1ugd h LYS 168 Cb 1.36 -0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 32.87 1ugd h LYS 168 CO 0.55 0.59 -0.65 0.95 -2.27 0.00 0.00 179.45 178.62 1ugd s THR 169 N -5.83 3.15 0.18 1.00 -4.23 -1.26 -0.10 115.64 108.56 1ugd s THR 169 Ca -0.11 -1.99 -0.33 0.00 -1.18 0.00 0.00 61.69 58.09 1ugd s THR 169 Cb 0.20 -2.76 -0.15 0.00 1.34 0.00 0.00 72.50 71.14 1ugd s THR 169 CO 0.79 -0.34 1.37 1.17 -0.54 0.00 0.00 174.62 177.07 1ugd n LYS 170 N -0.88 1.71 0.00 3.99 4.81 0.28 -2.30 118.16 125.77 1ugd n LYS 170 Ca -0.06 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 57.99 1ugd n LYS 170 Cb 0.60 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.40 1ugd n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ugd n GLY 171 N 2.43 3.31 3.78 3.14 0.00 25.82 -4.54 105.19 139.13 1ugd n GLY 171 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1ugd n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ugd s LYS 172 N -0.66 4.36 0.11 1.61 1.02 -0.97 -4.87 119.74 120.34 1ugd s LYS 172 Ca 0.00 1.43 -0.05 0.00 0.02 0.00 0.00 55.97 57.37 1ugd s LYS 172 Cb 0.00 -2.65 -0.02 0.00 -0.52 0.00 0.00 37.83 34.64 1ugd s LYS 172 CO 0.00 0.05 0.12 -1.54 -0.92 0.00 0.00 175.35 173.06 1ugd s SER 173 N -1.59 0.25 0.00 2.83 1.04 -1.26 -1.32 113.70 113.65 1ugd s SER 173 Ca 0.54 -0.94 -0.16 0.00 0.48 0.00 0.00 55.95 55.87 1ugd s SER 173 Cb -0.20 0.31 0.03 0.00 0.10 0.00 0.00 66.02 66.26 1ugd s SER 173 CO 0.26 -0.73 0.35 0.00 0.98 0.00 0.00 173.24 174.10 1ugd s ALA 174 N -3.95 -0.87 0.26 5.32 0.00 -0.22 -4.93 121.76 117.37 1ugd s ALA 174 Ca 0.13 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 52.13 1ugd s ALA 174 Cb 0.06 0.17 -0.10 0.00 0.00 0.00 0.00 23.12 23.24 1ugd s ALA 174 CO -0.05 -0.33 1.48 -0.51 0.00 0.00 0.00 175.76 176.35 1ugd s ASP 175 N -1.59 6.57 -0.43 0.00 1.01 -1.26 -0.94 116.67 120.04 1ugd s ASP 175 Ca -0.10 2.75 0.05 0.00 0.71 0.00 0.00 52.55 55.96 1ugd s ASP 175 Cb -0.03 -2.63 0.20 0.00 1.01 0.00 0.00 42.92 41.47 1ugd s ASP 175 CO 0.02 -0.76 0.47 0.33 0.21 0.00 0.00 175.17 175.44 1ugd n PHE 176 N 2.28 -1.37 -3.69 4.23 7.35 -0.61 -4.76 117.46 120.89 1ugd n PHE 176 Ca 0.07 -2.99 -0.21 0.00 -0.76 0.00 0.00 57.45 53.56 1ugd n PHE 176 Cb 0.39 0.38 -0.01 0.00 0.35 0.00 0.00 39.48 40.59 1ugd n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1ugd s THR 177 N -0.08 4.91 -1.48 -2.13 -4.23 -1.26 -3.16 115.64 108.21 1ugd s THR 177 Ca 0.33 -0.86 -0.02 0.00 -1.18 0.00 0.00 61.69 59.96 1ugd s THR 177 Cb 0.08 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 70.17 1ugd s THR 177 CO -0.16 -0.34 0.28 0.59 -0.54 0.00 0.00 174.62 174.45 1ugd n ASN 178 N -1.57 -5.51 -4.73 3.99 4.13 -1.26 -4.97 115.26 105.34 1ugd n ASN 178 Ca -0.06 -0.14 -0.36 0.00 1.68 0.00 0.00 54.58 55.70 1ugd n ASN 178 Cb 0.57 -4.45 -0.07 0.00 -1.54 0.00 0.00 39.78 34.29 1ugd n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1ugd s PHE 179 N -3.02 3.47 -0.40 3.10 5.36 -1.26 -5.04 117.98 120.19 1ugd s PHE 179 Ca 0.14 0.59 -0.13 0.00 -0.96 0.00 0.00 56.93 56.57 1ugd s PHE 179 Cb -0.06 -2.33 0.02 0.00 -0.34 0.00 0.00 43.02 40.32 1ugd s PHE 179 CO 0.17 0.26 0.26 0.34 -1.46 0.00 0.00 175.22 174.79 1ugd s ASP 180 N 0.40 5.96 0.07 6.13 -1.08 -1.26 -4.48 116.67 122.42 1ugd s ASP 180 Ca 0.16 -0.93 0.13 0.00 -0.52 0.00 0.00 52.55 51.39 1ugd s ASP 180 Cb -0.13 -2.11 0.57 0.00 -1.46 0.00 0.00 42.92 39.79 1ugd s ASP 180 CO 0.04 -0.42 1.40 -0.81 0.52 0.00 0.00 175.17 175.90 1ugd n PRO 181 N 5.10 0.05 0.30 4.34 -0.04 -1.26 -2.73 135.00 140.75 1ugd n PRO 181 Ca -0.11 0.38 0.19 0.00 -0.04 0.00 0.00 63.50 63.92 1ugd n PRO 181 Cb 0.47 -1.61 0.90 0.00 -0.04 0.00 0.00 33.50 33.22 1ugd n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ugd h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -2.31 114.38 113.76 1ugd h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ugd h ARG 182 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1ugd h ARG 182 CO 0.00 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 1ugd n GLY 183 N -0.45 -0.89 0.58 0.04 0.00 -1.11 -2.80 105.19 100.55 1ugd n GLY 183 Ca -0.01 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.92 1ugd n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ugd n LEU 184 N -0.97 2.17 -4.81 0.99 4.77 -0.87 -4.36 117.00 113.93 1ugd n LEU 184 Ca 0.20 -0.97 -0.38 0.00 -0.03 0.00 0.00 56.01 54.84 1ugd n LEU 184 Cb 0.09 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1ugd n LEU 184 CO 0.15 0.39 0.35 -0.76 -1.33 0.00 0.00 177.39 176.19 1ugd s LEU 185 N -1.38 4.47 0.98 2.23 1.43 -1.12 -4.95 118.68 120.34 1ugd s LEU 185 Ca 0.17 1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 54.48 1ugd s LEU 185 Cb 0.13 -3.20 0.18 0.00 0.03 0.00 0.00 46.19 43.33 1ugd s LEU 185 CO 0.22 0.18 1.18 -2.16 0.23 0.00 0.00 176.35 176.00 1ugd s PRO 186 N -1.45 0.58 0.12 1.29 0.04 -1.26 -4.98 135.00 129.34 1ugd s PRO 186 Ca 0.35 0.03 -0.13 0.00 0.04 0.00 0.00 61.00 61.29 1ugd s PRO 186 Cb -0.19 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 1ugd s PRO 186 CO 0.21 -2.53 1.45 1.49 0.04 0.00 0.00 177.00 177.67 1ugd h GLU 187 N -1.73 0.81 -6.13 4.56 4.81 -1.92 -3.44 114.58 111.54 1ugd h GLU 187 Ca -0.48 -0.42 -0.58 0.00 -0.13 0.00 0.00 59.36 57.76 1ugd h GLU 187 Cb 1.30 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 1ugd h GLU 187 CO 0.51 1.05 -0.35 0.45 -0.73 0.00 0.00 179.01 179.94 1ugd s SER 188 N -6.65 6.45 -0.13 1.04 0.15 -1.26 -5.01 113.70 108.28 1ugd s SER 188 Ca -0.12 0.50 0.15 0.00 0.70 0.00 0.00 55.95 57.19 1ugd s SER 188 Cb 0.10 -2.05 0.43 0.00 -1.71 0.00 0.00 66.02 62.78 1ugd s SER 188 CO 0.85 0.06 1.33 0.18 1.20 0.00 0.00 173.24 176.86 1ugd n LEU 189 N -0.00 3.38 -4.75 3.45 4.77 -1.26 -4.78 117.00 117.80 1ugd n LEU 189 Ca -0.03 -2.83 -0.38 0.00 -0.03 0.00 0.00 56.01 52.74 1ugd n LEU 189 Cb 0.52 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1ugd n LEU 189 CO 0.49 0.68 0.94 -1.81 -1.33 0.00 0.00 177.39 176.36 1ugd s ASP 190 N -1.92 5.47 0.28 -1.43 1.01 -1.26 -4.77 116.67 114.05 1ugd s ASP 190 Ca 0.35 2.63 -0.14 0.00 0.71 0.00 0.00 52.55 56.11 1ugd s ASP 190 Cb 0.28 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.59 1ugd s ASP 190 CO 0.08 -1.42 0.57 -0.72 0.21 0.00 0.00 175.17 173.89 1ugd s TYR 191 N -1.38 0.27 0.17 4.23 -0.85 -1.26 -1.82 117.35 116.71 1ugd s TYR 191 Ca 0.70 -0.68 0.11 0.00 -0.52 0.00 0.00 57.07 56.69 1ugd s TYR 191 Cb -0.37 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 1ugd s TYR 191 CO 0.44 -1.12 -0.25 -1.58 -1.52 0.00 0.00 175.55 171.51 1ugd s TRP 192 N -3.73 2.26 -0.07 -3.49 0.51 0.27 -1.36 118.94 113.33 1ugd s TRP 192 Ca 0.20 -0.37 -0.10 0.00 -2.12 0.00 0.00 56.10 53.70 1ugd s TRP 192 Cb -0.02 -1.16 0.02 0.00 -0.81 0.00 0.00 33.47 31.50 1ugd s TRP 192 CO 0.10 0.43 0.25 -0.08 -0.51 0.00 0.00 176.95 177.14 1ugd s THR 193 N -1.45 0.02 0.09 2.01 -1.32 -0.09 -0.50 115.64 114.40 1ugd s THR 193 Ca 0.18 -0.20 -0.25 0.00 -1.21 0.00 0.00 61.69 60.20 1ugd s THR 193 Cb -0.09 -0.43 0.07 0.00 -1.51 0.00 0.00 72.50 70.54 1ugd s THR 193 CO 0.08 -0.11 0.62 -0.72 -2.21 0.00 0.00 174.62 172.28 1ugd s TYR 194 N -0.38 -0.57 -0.05 9.09 1.13 -1.16 -1.58 117.35 123.83 1ugd s TYR 194 Ca -0.05 0.58 -0.29 0.00 -1.41 0.00 0.00 57.07 55.91 1ugd s TYR 194 Cb -0.03 0.50 -0.03 0.00 -1.10 0.00 0.00 41.96 41.30 1ugd s TYR 194 CO 0.01 -0.77 0.93 -1.25 -2.51 0.00 0.00 175.55 171.97 1ugd s PRO 195 N -2.91 4.49 0.00 -3.49 0.04 -1.26 -1.63 135.00 130.24 1ugd s PRO 195 Ca -0.03 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1ugd s PRO 195 Cb -0.01 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1ugd s PRO 195 CO -0.05 -0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.28 1ugd n GLY 196 N 3.02 5.10 3.36 0.56 0.00 0.11 -4.85 105.19 112.50 1ugd n GLY 196 Ca 0.05 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 1ugd n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ugd s SER 197 N 1.26 1.15 0.59 1.61 1.04 -1.08 -2.51 113.70 115.76 1ugd s SER 197 Ca 0.00 -1.59 -0.18 0.00 0.48 0.00 0.00 55.95 54.66 1ugd s SER 197 Cb 0.00 0.57 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 1ugd s SER 197 CO 0.00 -1.12 1.14 -0.76 0.98 0.00 0.00 173.24 173.47 1ugd s LEU 198 N -3.29 3.63 0.00 2.42 1.43 -0.61 -4.53 118.68 117.73 1ugd s LEU 198 Ca 0.36 2.16 0.25 0.00 -1.03 0.00 0.00 54.13 55.87 1ugd s LEU 198 Cb 0.02 -4.58 0.34 0.00 0.03 0.00 0.00 46.19 42.00 1ugd s LEU 198 CO 0.22 -1.41 1.34 0.35 0.23 0.00 0.00 176.35 177.09 1ugd n THR 199 N -1.68 0.02 -4.28 5.49 -2.24 -1.26 -4.52 114.28 105.81 1ugd n THR 199 Ca 0.12 -0.47 -0.19 0.00 -2.27 0.00 0.00 64.05 61.24 1ugd n THR 199 Cb 0.51 1.32 -0.11 0.00 -2.10 0.00 0.00 70.33 69.95 1ugd n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ugd s THR 200 N -1.98 1.51 0.56 4.28 -4.23 -1.26 -4.76 115.64 109.76 1ugd s THR 200 Ca 0.30 -1.85 -0.19 0.00 -1.18 0.00 0.00 61.69 58.77 1ugd s THR 200 Cb 0.20 -1.70 -0.06 0.00 1.34 0.00 0.00 72.50 72.28 1ugd s THR 200 CO 0.31 -0.43 0.89 -2.65 -0.54 0.00 0.00 174.62 172.20 1ugd n PRO 201 N 0.32 0.90 0.00 3.99 -0.02 -1.26 -0.72 135.00 138.22 1ugd n PRO 201 Ca -0.14 0.34 0.03 0.00 -2.02 0.00 0.00 63.50 61.72 1ugd n PRO 201 Cb 0.58 -2.06 0.16 0.00 -0.02 0.00 0.00 33.50 32.16 1ugd n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ugd n PRO 202 N -0.63 0.59 -2.54 0.52 -0.04 -1.26 -5.00 135.00 126.64 1ugd n PRO 202 Ca 0.13 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 1ugd n PRO 202 Cb 0.46 -1.14 -0.00 0.00 -0.04 0.00 0.00 33.50 32.77 1ugd n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ugd n LEU 203 N -0.64 -1.34 -4.77 1.53 4.77 0.11 -4.91 117.00 111.74 1ugd n LEU 203 Ca 0.04 0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.71 1ugd n LEU 203 Cb 0.02 -2.28 -0.00 0.00 -2.33 0.00 0.00 43.42 38.83 1ugd n LEU 203 CO 0.03 -0.10 1.14 0.18 -1.33 0.00 0.00 177.39 177.31 1ugd n LEU 204 N -2.96 4.76 -3.91 2.23 4.77 -1.26 -4.41 117.00 116.22 1ugd n LEU 204 Ca -0.15 1.22 -0.43 0.00 -0.03 0.00 0.00 56.01 56.63 1ugd n LEU 204 Cb 0.62 -1.62 0.01 0.00 -2.33 0.00 0.00 43.42 40.09 1ugd n LEU 204 CO 0.22 0.16 1.75 -0.62 -1.33 0.00 0.00 177.39 177.57 1ugd n GLU 205 N 0.55 3.82 0.00 3.23 1.02 -1.26 -1.58 120.64 126.42 1ugd n GLU 205 Ca 0.02 -3.78 0.00 0.00 -0.02 0.00 0.00 57.16 53.38 1ugd n GLU 205 Cb 0.39 -2.83 0.00 0.00 -0.02 0.00 0.00 31.44 28.98 1ugd n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ugd s VAL 207 N -0.72 4.45 -0.40 0.00 1.01 -1.04 -1.14 120.40 122.56 1ugd s VAL 207 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 61.98 61.68 1ugd s VAL 207 Cb 0.00 -2.93 0.04 0.00 0.00 0.00 0.00 36.38 33.49 1ugd s VAL 207 CO 0.00 0.55 0.25 -0.89 0.00 0.00 0.00 175.10 175.02 1ugd s THR 208 N -0.38 4.75 0.05 3.92 2.01 -0.49 0.08 115.64 125.59 1ugd s THR 208 Ca 0.08 -0.91 -0.28 0.00 0.31 0.00 0.00 61.69 60.89 1ugd s THR 208 Cb -0.12 -3.70 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 1ugd s THR 208 CO 0.02 -0.32 0.88 0.26 -0.69 0.00 0.00 174.62 174.77 1ugd s TRP 209 N 1.57 3.74 -0.30 4.92 0.52 -0.65 -1.94 118.94 126.80 1ugd s TRP 209 Ca 0.03 1.63 0.02 0.00 0.02 0.00 0.00 56.10 57.80 1ugd s TRP 209 Cb -0.20 -2.97 0.09 0.00 -1.15 0.00 0.00 33.47 29.23 1ugd s TRP 209 CO 0.07 0.18 0.03 0.42 0.02 0.00 0.00 176.95 177.67 1ugd s ILE 210 N 0.24 1.72 -0.29 2.03 1.01 0.23 -2.98 121.20 123.14 1ugd s ILE 210 Ca 0.44 -1.80 -0.10 0.00 0.00 0.00 0.00 60.65 59.20 1ugd s ILE 210 Cb -0.22 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.04 1ugd s ILE 210 CO 0.26 -0.48 0.16 -0.69 0.00 0.00 0.00 174.94 174.19 1ugd s VAL 211 N 1.22 4.82 0.16 2.92 1.01 0.35 -0.10 120.40 130.78 1ugd s VAL 211 Ca 0.06 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 1ugd s VAL 211 Cb -0.19 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 1ugd s VAL 211 CO -0.12 0.17 1.16 -0.76 0.00 0.00 0.00 175.10 175.55 1ugd s LEU 212 N 1.67 4.45 0.19 3.92 1.43 -0.60 -0.57 118.68 129.17 1ugd s LEU 212 Ca 0.06 2.15 -0.09 0.00 -1.03 0.00 0.00 54.13 55.21 1ugd s LEU 212 Cb -0.16 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.57 1ugd s LEU 212 CO 0.08 -0.33 1.73 0.50 0.23 0.00 0.00 176.35 178.55 1ugd h LYS 213 N 5.44 1.08 -5.50 1.70 3.64 -1.70 -3.43 116.57 117.80 1ugd h LYS 213 Ca -0.44 -0.23 -0.61 0.00 -1.27 0.00 0.00 60.65 58.09 1ugd h LYS 213 Cb 1.21 -0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 32.76 1ugd h LYS 213 CO 0.75 0.93 0.15 -2.00 -2.27 0.00 0.00 179.45 177.01 1ugd s GLU 214 N -5.41 4.06 0.64 1.90 2.12 -1.26 -5.02 118.70 115.72 1ugd s GLU 214 Ca -0.12 0.47 -0.12 0.00 0.36 0.00 0.00 54.97 55.56 1ugd s GLU 214 Cb 0.14 -3.67 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 1ugd s GLU 214 CO 0.83 -0.45 1.04 -2.14 -0.54 0.00 0.00 175.26 174.00 1ugd s PRO 215 N 2.52 3.37 0.05 4.30 0.02 -1.26 -4.69 135.00 139.30 1ugd s PRO 215 Ca 0.26 0.86 0.03 0.00 0.02 0.00 0.00 61.00 62.17 1ugd s PRO 215 Cb -0.15 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 1ugd s PRO 215 CO 0.09 -0.75 0.03 0.96 -0.33 0.00 0.00 177.00 177.00 1ugd s ILE 216 N -3.06 4.27 -0.05 2.83 -4.36 -0.37 -4.92 121.20 115.55 1ugd s ILE 216 Ca 0.57 -0.77 -0.13 0.00 -0.26 0.00 0.00 60.65 60.06 1ugd s ILE 216 Cb -0.12 -3.00 -0.05 0.00 1.25 0.00 0.00 42.46 40.54 1ugd s ILE 216 CO 0.52 0.21 0.33 -0.44 0.24 0.00 0.00 174.94 175.80 1ugd s SER 217 N -2.09 6.67 0.10 4.36 0.01 -1.26 -1.63 113.70 119.87 1ugd s SER 217 Ca 0.25 0.80 0.04 0.00 1.31 0.00 0.00 55.95 58.35 1ugd s SER 217 Cb -0.12 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 1ugd s SER 217 CO 0.17 0.32 -0.11 0.68 0.41 0.00 0.00 173.24 174.71 1ugd s VAL 218 N -0.88 1.00 0.63 3.43 -7.23 -0.28 -3.51 120.40 113.55 1ugd s VAL 218 Ca 0.21 -1.63 -0.08 0.00 -1.81 0.00 0.00 61.98 58.67 1ugd s VAL 218 Cb -0.15 -1.36 0.01 0.00 0.56 0.00 0.00 36.38 35.44 1ugd s VAL 218 CO 0.10 -0.52 0.98 -0.94 -0.31 0.00 0.00 175.10 174.41 1ugd s SER 219 N -2.40 5.59 0.34 4.85 1.04 -1.17 -0.11 113.70 121.83 1ugd s SER 219 Ca 0.05 0.91 0.03 0.00 0.48 0.00 0.00 55.95 57.42 1ugd s SER 219 Cb -0.04 -1.84 0.60 0.00 0.10 0.00 0.00 66.02 64.84 1ugd s SER 219 CO 0.01 -1.14 1.91 0.77 0.98 0.00 0.00 173.24 175.76 1ugd h SER 220 N -0.35 0.58 -0.45 7.02 4.64 -1.94 -2.14 113.55 120.92 1ugd h SER 220 Ca -0.45 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 60.71 1ugd h SER 220 Cb 1.25 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1ugd h SER 220 CO 0.62 0.57 0.02 -0.33 -0.87 0.00 0.00 176.83 176.84 1ugd h GLU 221 N 0.62 0.85 0.32 4.77 3.07 -1.95 0.23 114.58 122.48 1ugd h GLU 221 Ca 0.14 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.76 1ugd h GLU 221 Cb 0.21 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1ugd h GLU 221 CO -0.01 0.84 -0.15 1.96 -1.40 0.00 0.00 179.01 180.25 1ugd h GLN 222 N 0.79 -0.42 -0.06 2.33 4.20 -1.78 -3.00 115.11 117.17 1ugd h GLN 222 Ca 0.15 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1ugd h GLN 222 Cb 0.45 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1ugd h GLN 222 CO 0.02 -0.11 -0.02 0.28 -0.67 0.00 0.00 178.83 178.33 1ugd h VAL 223 N -0.73 1.06 -0.85 -0.54 2.07 -1.37 -1.80 116.25 114.08 1ugd h VAL 223 Ca -0.04 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1ugd h VAL 223 Cb 0.50 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 1ugd h VAL 223 CO 0.07 0.08 0.56 -0.07 0.02 0.00 0.00 177.57 178.23 1ugd h LEU 224 N 0.09 0.91 -1.36 2.57 3.38 -0.87 -1.85 115.31 118.18 1ugd h LEU 224 Ca 0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1ugd h LEU 224 Cb 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1ugd h LEU 224 CO 0.00 0.63 -0.26 0.11 0.09 0.00 0.00 178.44 179.01 1ugd h LYS 225 N 1.06 0.00 -0.60 1.13 1.57 -1.18 -2.48 116.57 116.07 1ugd h LYS 225 Ca 0.34 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.06 1ugd h LYS 225 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1ugd h LYS 225 CO -0.10 0.26 0.14 0.74 -0.57 0.00 0.00 179.45 179.92 1ugd h PHE 226 N 0.00 1.01 0.00 -1.35 -1.00 -1.36 -2.69 116.94 111.56 1ugd h PHE 226 Ca -0.00 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.65 1ugd h PHE 226 Cb 0.63 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.91 1ugd h PHE 226 CO 0.00 0.86 0.00 0.54 -1.61 0.00 0.00 178.31 178.10 1ugd n ARG 227 N -4.35 0.15 0.00 1.51 1.74 -0.94 -2.26 116.66 112.52 1ugd n ARG 227 Ca 0.03 0.19 0.12 0.00 -0.77 0.00 0.00 57.85 57.42 1ugd n ARG 227 Cb 0.24 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.44 1ugd n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ugd n LYS 228 N -1.30 0.94 -1.47 5.56 5.02 -1.01 -4.55 118.16 121.35 1ugd n LYS 228 Ca 0.05 -0.64 -0.31 0.00 -2.02 0.00 0.00 58.31 55.39 1ugd n LYS 228 Cb 0.10 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.69 1ugd n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ugd s LEU 229 N -2.50 2.98 0.02 -0.35 1.43 -0.96 -4.89 118.68 114.41 1ugd s LEU 229 Ca 0.22 1.61 0.08 0.00 -1.03 0.00 0.00 54.13 55.01 1ugd s LEU 229 Cb 0.19 -4.38 -0.03 0.00 0.03 0.00 0.00 46.19 42.00 1ugd s LEU 229 CO 0.54 -1.73 -0.23 0.20 0.23 0.00 0.00 176.35 175.36 1ugd s ASN 230 N -3.69 3.38 0.13 2.29 0.02 0.86 -0.21 114.94 117.73 1ugd s ASN 230 Ca 0.59 -0.48 -0.05 0.00 -1.02 0.00 0.00 52.86 51.91 1ugd s ASN 230 Cb -0.15 -0.44 -0.09 0.00 0.02 0.00 0.00 41.25 40.59 1ugd s ASN 230 CO 0.55 0.28 1.31 -0.26 0.02 0.00 0.00 177.10 179.00 1ugd h PHE 231 N 4.95 0.63 -4.28 2.20 0.04 -1.21 -3.35 116.94 115.92 1ugd h PHE 231 Ca -0.46 -0.34 -0.49 0.00 2.80 0.00 0.00 57.97 59.49 1ugd h PHE 231 Cb 1.14 -0.07 0.11 0.00 2.20 0.00 0.00 35.95 39.33 1ugd h PHE 231 CO 0.47 1.15 0.33 0.54 -0.60 0.00 0.00 178.31 180.21 1ugd s ASN 232 N -7.08 4.38 0.49 2.17 4.22 -1.26 -4.36 114.94 113.51 1ugd s ASN 232 Ca -0.06 1.29 -0.01 0.00 -2.14 0.00 0.00 52.86 51.94 1ugd s ASN 232 Cb 0.09 -2.01 0.01 0.00 1.28 0.00 0.00 41.25 40.62 1ugd s ASN 232 CO 0.87 -2.04 0.73 -0.83 -2.04 0.00 0.00 177.10 173.79 1ugd s GLY 233 N -3.89 1.62 0.38 0.45 0.00 -1.26 -0.62 107.32 103.99 1ugd s GLY 233 Ca 0.61 -1.05 -0.28 0.00 0.00 0.00 0.00 44.72 44.01 1ugd s GLY 233 CO 0.54 -0.84 1.41 -2.21 0.00 0.00 0.00 173.10 172.01 1ugd n GLU 234 N -2.22 2.43 -0.89 2.90 2.13 -1.26 -2.47 120.64 121.26 1ugd n GLU 234 Ca 0.03 0.85 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1ugd n GLU 234 Cb 0.58 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.74 1ugd n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ugd n GLY 235 N 0.58 0.59 3.64 8.31 0.00 -1.26 -5.04 105.19 112.00 1ugd n GLY 235 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1ugd n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ugd s GLU 236 N -0.11 2.04 0.22 1.61 2.02 -1.03 -5.08 118.70 118.37 1ugd s GLU 236 Ca 0.00 -1.89 -0.32 0.00 0.02 0.00 0.00 54.97 52.78 1ugd s GLU 236 Cb 0.00 -1.83 -0.12 0.00 0.10 0.00 0.00 34.13 32.28 1ugd s GLU 236 CO 0.00 0.04 1.71 -2.14 0.02 0.00 0.00 175.26 174.88 1ugd s PRO 237 N -3.74 4.12 -0.00 0.39 0.02 -1.26 -4.90 135.00 129.63 1ugd s PRO 237 Ca 0.36 2.61 -0.30 0.00 0.02 0.00 0.00 61.00 63.68 1ugd s PRO 237 Cb 0.04 -3.07 -0.06 0.00 0.02 0.00 0.00 34.50 31.43 1ugd s PRO 237 CO 0.19 -0.74 1.54 -2.00 -0.33 0.00 0.00 177.00 175.66 1ugd s GLU 238 N 0.95 4.23 -0.25 5.54 2.12 -1.26 -4.78 118.70 125.25 1ugd s GLU 238 Ca 0.73 2.12 -0.00 0.00 0.36 0.00 0.00 54.97 58.18 1ugd s GLU 238 Cb -0.49 -3.70 0.07 0.00 0.26 0.00 0.00 34.13 30.27 1ugd s GLU 238 CO 0.34 -0.70 0.01 -1.83 -0.54 0.00 0.00 175.26 172.54 1ugd s GLU 239 N 2.95 1.18 0.28 4.30 -1.05 -1.26 -5.06 118.70 120.04 1ugd s GLU 239 Ca 0.69 -0.93 -0.30 0.00 -0.15 0.00 0.00 54.97 54.27 1ugd s GLU 239 Cb -0.34 -2.39 -0.12 0.00 -0.44 0.00 0.00 34.13 30.83 1ugd s GLU 239 CO 0.28 -0.72 1.51 1.28 0.95 0.00 0.00 175.26 178.57 1ugd n LEU 240 N 4.77 3.88 -4.53 1.83 4.77 -1.26 -0.76 117.00 125.69 1ugd n LEU 240 Ca -0.08 1.15 -0.42 0.00 -0.03 0.00 0.00 56.01 56.64 1ugd n LEU 240 Cb 0.44 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 1ugd n LEU 240 CO 0.16 -0.11 1.20 -0.32 -1.33 0.00 0.00 177.39 176.99 1ugd s MET 241 N -0.58 3.35 0.03 3.23 -2.45 0.71 -4.65 119.30 118.95 1ugd s MET 241 Ca 0.65 -0.74 -0.06 0.00 -1.25 0.00 0.00 55.69 54.28 1ugd s MET 241 Cb -0.55 -4.65 -0.01 0.00 1.25 0.00 0.00 34.83 30.87 1ugd s MET 241 CO 0.50 -2.09 0.12 0.14 1.05 0.00 0.00 175.02 174.73 1ugd s VAL 242 N 5.01 0.12 -1.34 10.11 -7.23 -1.26 -4.52 120.40 121.29 1ugd s VAL 242 Ca 0.37 -1.00 -0.04 0.00 -1.81 0.00 0.00 61.98 59.50 1ugd s VAL 242 Cb -0.06 -0.83 0.02 0.00 0.56 0.00 0.00 36.38 36.07 1ugd s VAL 242 CO 0.04 -0.55 0.91 0.47 -0.31 0.00 0.00 175.10 175.66 1ugd n ASP 243 N 0.86 -2.98 -2.67 4.85 8.00 0.15 -4.86 116.55 119.89 1ugd n ASP 243 Ca -0.20 -0.72 -0.32 0.00 0.71 0.00 0.00 54.79 54.27 1ugd n ASP 243 Cb 0.58 -4.43 -0.03 0.00 -0.02 0.00 0.00 41.12 37.23 1ugd n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1ugd n ASN 244 N -3.02 6.86 -4.30 -2.24 6.94 -1.14 -4.91 115.26 113.44 1ugd n ASN 244 Ca -0.18 -3.40 -0.25 0.00 -0.02 0.00 0.00 54.58 50.73 1ugd n ASN 244 Cb 0.62 -1.19 -0.13 0.00 -2.36 0.00 0.00 39.78 36.73 1ugd n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1ugd s TRP 245 N -2.45 1.87 -0.14 -2.53 1.48 -1.26 -4.65 118.94 111.26 1ugd s TRP 245 Ca 0.56 -0.41 -0.07 0.00 -1.06 0.00 0.00 56.10 55.12 1ugd s TRP 245 Cb 0.39 -1.02 -0.04 0.00 -1.16 0.00 0.00 33.47 31.64 1ugd s TRP 245 CO -0.28 0.23 0.13 0.50 -4.06 0.00 0.00 176.95 173.47 1ugd s ARG 246 N -1.95 3.59 0.77 3.25 3.52 -1.26 -4.98 118.95 121.89 1ugd s ARG 246 Ca 0.08 -0.17 -0.11 0.00 -0.13 0.00 0.00 55.73 55.40 1ugd s ARG 246 Cb -0.10 -3.22 0.06 0.00 -1.56 0.00 0.00 34.95 30.12 1ugd s ARG 246 CO 0.05 0.66 1.10 -1.25 -0.81 0.00 0.00 175.30 175.05 1ugd s PRO 247 N -0.70 2.20 0.40 5.12 0.04 -1.26 -4.69 135.00 136.12 1ugd s PRO 247 Ca 0.13 1.27 -0.26 0.00 0.04 0.00 0.00 61.00 62.18 1ugd s PRO 247 Cb -0.12 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1ugd s PRO 247 CO 0.03 -1.70 1.35 0.00 0.04 0.00 0.00 177.00 176.72 1ugd n ALA 248 N -3.38 1.64 -2.71 8.56 0.00 -1.26 -4.38 120.51 118.97 1ugd n ALA 248 Ca 0.10 0.30 -0.22 0.00 0.00 0.00 0.00 53.44 53.61 1ugd n ALA 248 Cb 0.53 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 1ugd n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ugd s GLN 249 N -2.16 2.62 0.32 0.00 -1.52 0.93 -4.95 119.66 114.90 1ugd s GLN 249 Ca 0.58 -1.25 -0.29 0.00 -1.95 0.00 0.00 55.36 52.45 1ugd s GLN 249 Cb -0.50 -2.37 -0.10 0.00 -0.22 0.00 0.00 33.01 29.81 1ugd s GLN 249 CO 0.60 0.35 1.28 -1.25 -0.25 0.00 0.00 175.29 176.02 1ugd s PRO 250 N -3.79 4.39 0.31 2.91 0.04 -1.26 -4.54 135.00 133.07 1ugd s PRO 250 Ca 0.33 2.16 0.08 0.00 0.04 0.00 0.00 61.00 63.60 1ugd s PRO 250 Cb -0.07 -3.09 0.52 0.00 0.04 0.00 0.00 34.50 31.90 1ugd s PRO 250 CO 0.23 -0.14 1.74 1.25 0.04 0.00 0.00 177.00 180.12 1ugd h LEU 251 N 3.56 0.22 0.00 -3.56 5.85 -1.95 -3.44 115.31 115.99 1ugd h LEU 251 Ca -0.48 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1ugd h LEU 251 Cb 1.22 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1ugd h LEU 251 CO 0.66 0.58 0.00 0.29 -0.34 0.00 0.00 178.44 179.63 1ugd n LYS 252 N -4.06 0.00 -0.20 1.25 5.02 -1.26 -2.59 118.16 116.32 1ugd n LYS 252 Ca -0.01 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.27 1ugd n LYS 252 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 1ugd n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ugd n ASN 253 N 1.92 3.88 -4.63 4.39 4.13 -1.26 -4.89 115.26 118.80 1ugd n ASN 253 Ca 0.00 -2.17 -0.30 0.00 1.68 0.00 0.00 54.58 53.79 1ugd n ASN 253 Cb 0.00 -0.73 -0.09 0.00 -1.54 0.00 0.00 39.78 37.42 1ugd n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1ugd s ARG 254 N -0.04 2.33 -0.08 3.52 0.52 -1.07 -5.12 118.95 119.00 1ugd s ARG 254 Ca 0.01 -0.94 0.04 0.00 -0.52 0.00 0.00 55.73 54.31 1ugd s ARG 254 Cb 0.01 -2.41 -0.01 0.00 0.52 0.00 0.00 34.95 33.05 1ugd s ARG 254 CO 0.00 0.52 -0.20 1.14 0.02 0.00 0.00 175.30 176.78 1ugd s GLN 255 N -2.29 2.87 -0.17 3.54 -2.07 -1.26 -5.02 119.66 115.26 1ugd s GLN 255 Ca 0.24 -0.81 -0.15 0.00 -1.82 0.00 0.00 55.36 52.81 1ugd s GLN 255 Cb -0.11 -2.35 -0.04 0.00 -1.09 0.00 0.00 33.01 29.42 1ugd s GLN 255 CO 0.16 0.33 0.35 0.42 -1.32 0.00 0.00 175.29 175.23 1ugd s ILE 256 N -0.00 5.25 0.03 3.63 1.01 -1.26 -4.69 121.20 125.17 1ugd s ILE 256 Ca -0.07 0.65 0.04 0.00 0.00 0.00 0.00 60.65 61.27 1ugd s ILE 256 Cb -0.15 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1ugd s ILE 256 CO 0.05 0.32 -0.04 -0.54 0.00 0.00 0.00 174.94 174.74 1ugd s LYS 257 N 0.85 2.57 0.05 2.79 1.02 -0.62 -0.93 119.74 125.46 1ugd s LYS 257 Ca 0.18 -0.75 0.05 0.00 0.02 0.00 0.00 55.97 55.47 1ugd s LYS 257 Cb -0.14 -2.53 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 1ugd s LYS 257 CO 0.06 0.58 -0.09 0.00 -0.92 0.00 0.00 175.35 174.98 1ugd s ALA 258 N -1.11 2.94 -2.37 5.17 0.00 0.26 -0.91 121.76 125.74 1ugd s ALA 258 Ca 0.20 -1.12 0.22 0.00 0.00 0.00 0.00 51.96 51.25 1ugd s ALA 258 Cb -0.11 -0.99 0.64 0.00 0.00 0.00 0.00 23.12 22.66 1ugd s ALA 258 CO 0.11 0.62 1.50 -1.13 0.00 0.00 0.00 175.76 176.86 1ugd n SER 259 N 1.23 2.20 -4.10 0.00 3.41 -0.46 -1.16 113.62 114.75 1ugd n SER 259 Ca -0.15 -1.79 -0.07 0.00 -0.26 0.00 0.00 58.87 56.60 1ugd n SER 259 Cb 0.52 -0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 64.24 1ugd n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1ugd s PHE 260 N -1.73 0.56 -2.54 7.33 -0.71 -1.26 -4.89 117.98 114.75 1ugd s PHE 260 Ca 0.34 -1.09 0.20 0.00 -1.04 0.00 0.00 56.93 55.34 1ugd s PHE 260 Cb 0.19 -0.40 0.16 0.00 -1.21 0.00 0.00 43.02 41.76 1ugd s PHE 260 CO 0.28 -0.40 1.14 1.17 -1.34 0.00 0.00 175.22 176.08