#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uka n LEU 4 N 0.00 0.53 0.19 1.20 4.77 -1.26 -1.29 117.00 121.15 1uka n LEU 4 Ca 0.00 0.72 0.14 0.00 -0.03 0.00 0.00 56.01 56.84 1uka n LEU 4 Cb 0.00 -0.76 0.47 0.00 -2.33 0.00 0.00 43.42 40.80 1uka n LEU 4 CO 0.00 -0.84 0.90 -0.33 -1.33 0.00 0.00 177.39 175.78 1uka h GLU 5 N 0.00 0.00 -5.75 3.23 5.08 -2.03 -3.42 114.58 111.70 1uka h GLU 5 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 1uka h GLU 5 Cb 0.07 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.23 1uka h GLU 5 CO 0.00 0.00 0.10 0.42 -1.00 0.00 0.00 179.01 178.53 1uka s ILE 6 N -3.36 5.04 0.00 3.13 1.01 -0.41 -4.75 121.20 121.86 1uka s ILE 6 Ca 0.05 1.23 0.00 0.00 0.00 0.00 0.00 60.65 61.93 1uka s ILE 6 Cb 0.09 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1uka s ILE 6 CO 0.54 0.15 0.00 0.61 0.00 0.00 0.00 174.94 176.25 1uka n GLY 7 N 3.60 1.65 3.94 6.18 0.00 -1.26 -4.96 105.19 114.33 1uka n GLY 7 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 1uka n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uka s LYS 8 N 2.97 2.98 -0.02 1.61 1.02 0.83 -4.87 119.74 124.26 1uka s LYS 8 Ca 0.00 -1.11 0.06 0.00 0.02 0.00 0.00 55.97 54.94 1uka s LYS 8 Cb 0.00 -2.69 -0.01 0.00 -0.52 0.00 0.00 37.83 34.60 1uka s LYS 8 CO 0.00 0.08 -0.20 0.45 -0.92 0.00 0.00 175.35 174.76 1uka s SER 9 N -4.10 2.37 -0.08 2.83 0.15 -1.26 -0.96 113.70 112.65 1uka s SER 9 Ca 0.43 -0.37 -0.21 0.00 0.70 0.00 0.00 55.95 56.50 1uka s SER 9 Cb -0.08 -0.31 0.05 0.00 -1.71 0.00 0.00 66.02 63.97 1uka s SER 9 CO 0.29 0.24 0.50 -0.51 1.20 0.00 0.00 173.24 174.96 1uka s ILE 10 N -0.42 0.02 -0.18 6.45 2.07 -0.63 -4.95 121.20 123.55 1uka s ILE 10 Ca 0.06 -0.17 -0.28 0.00 -1.41 0.00 0.00 60.65 58.85 1uka s ILE 10 Cb -0.08 -0.78 -0.00 0.00 0.13 0.00 0.00 42.46 41.72 1uka s ILE 10 CO -0.00 -0.10 0.95 -0.22 -1.91 0.00 0.00 174.94 173.66 1uka s LEU 11 N -0.82 4.15 -0.05 8.50 2.96 -1.26 0.10 118.68 132.26 1uka s LEU 11 Ca -0.09 1.32 -0.01 0.00 -0.22 0.00 0.00 54.13 55.14 1uka s LEU 11 Cb -0.03 -3.42 0.03 0.00 0.50 0.00 0.00 46.19 43.27 1uka s LEU 11 CO 0.05 -0.53 0.01 0.00 -1.32 0.00 0.00 176.35 174.57 1uka s ALA 12 N 2.59 0.51 -1.41 5.97 0.00 -0.35 -4.79 121.76 124.27 1uka s ALA 12 Ca 0.42 0.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.33 1uka s ALA 12 Cb -0.16 -0.59 0.04 0.00 0.00 0.00 0.00 23.12 22.41 1uka s ALA 12 CO 0.11 -0.34 0.55 0.00 0.00 0.00 0.00 175.76 176.08 1uka n ALA 13 N 4.85 -1.02 -0.97 0.00 0.00 -1.26 -0.82 120.51 121.28 1uka n ALA 13 Ca -0.12 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1uka n ALA 13 Cb 0.50 -3.33 0.00 0.00 0.00 0.00 0.00 19.45 16.62 1uka n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uka n GLY 14 N -1.35 0.56 3.27 0.00 0.00 -1.26 -4.99 105.19 101.42 1uka n GLY 14 Ca -0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1uka n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uka s VAL 15 N -2.40 2.46 -0.10 1.61 1.01 -0.00 -5.07 120.40 117.89 1uka s VAL 15 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 1uka s VAL 15 Cb 0.00 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1uka s VAL 15 CO 0.00 0.54 1.69 -0.22 0.00 0.00 0.00 175.10 177.11 1uka s LEU 16 N 0.41 4.16 -0.11 3.92 2.96 -1.26 -1.21 118.68 127.55 1uka s LEU 16 Ca -0.14 2.07 0.01 0.00 -0.22 0.00 0.00 54.13 55.85 1uka s LEU 16 Cb -0.17 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 1uka s LEU 16 CO 0.07 -1.08 -0.15 -0.89 -1.32 0.00 0.00 176.35 172.98 1uka s THR 17 N 4.62 2.94 -0.06 3.68 2.01 0.11 -0.97 115.64 127.98 1uka s THR 17 Ca 0.75 -0.72 -0.21 0.00 0.31 0.00 0.00 61.69 61.82 1uka s THR 17 Cb -0.31 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 1uka s THR 17 CO 0.30 0.54 0.62 0.21 -0.69 0.00 0.00 174.62 175.60 1uka s ASN 18 N 0.09 6.92 0.19 3.53 2.47 -1.26 -1.61 114.94 125.26 1uka s ASN 18 Ca -0.06 1.10 -0.17 0.00 0.42 0.00 0.00 52.86 54.15 1uka s ASN 18 Cb -0.15 -2.37 0.02 0.00 -1.45 0.00 0.00 41.25 37.31 1uka s ASN 18 CO 0.05 -0.02 0.49 -0.72 -3.72 0.00 0.00 177.10 173.18 1uka s TYR 19 N 0.44 -0.07 0.01 0.43 1.13 -0.13 -0.79 117.35 118.37 1uka s TYR 19 Ca 0.33 -0.27 0.07 0.00 -1.41 0.00 0.00 57.07 55.78 1uka s TYR 19 Cb -0.17 0.34 -0.03 0.00 -1.10 0.00 0.00 41.96 41.00 1uka s TYR 19 CO 0.16 -0.89 -0.19 -1.01 -2.51 0.00 0.00 175.55 171.12 1uka s HIS 20 N -3.88 2.54 -0.25 -3.49 3.76 -0.31 -0.12 115.29 113.54 1uka s HIS 20 Ca 0.10 -0.27 -0.03 0.00 -0.15 0.00 0.00 55.06 54.70 1uka s HIS 20 Cb -0.00 -1.50 0.10 0.00 1.11 0.00 0.00 32.58 32.28 1uka s HIS 20 CO -0.03 0.18 0.17 0.34 -0.85 0.00 0.00 174.74 174.55 1uka s ASP 21 N -1.12 2.53 -0.01 1.40 -1.08 -1.25 -0.85 116.67 116.29 1uka s ASP 21 Ca 0.13 -0.86 0.03 0.00 -0.52 0.00 0.00 52.55 51.33 1uka s ASP 21 Cb -0.10 -0.02 -0.01 0.00 -1.46 0.00 0.00 42.92 41.33 1uka s ASP 21 CO 0.03 -0.39 -0.10 -0.69 0.52 0.00 0.00 175.17 174.54 1uka s VAL 22 N 2.20 0.80 0.00 1.11 1.01 -0.35 -4.97 120.40 120.21 1uka s VAL 22 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1uka s VAL 22 Cb -0.15 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.55 1uka s VAL 22 CO -0.26 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.67 1uka n GLY 23 N 2.86 0.56 3.09 4.51 0.00 -1.26 0.65 105.19 115.61 1uka n GLY 23 Ca -0.14 -2.02 -0.09 0.00 0.00 0.00 0.00 46.02 43.77 1uka n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uka s GLU 24 N -1.40 0.61 0.00 1.61 2.02 -1.20 -4.54 118.70 115.80 1uka s GLU 24 Ca 0.00 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 53.89 1uka s GLU 24 Cb 0.00 0.03 0.00 0.00 0.10 0.00 0.00 34.13 34.26 1uka s GLU 24 CO 0.00 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.63 1uka n GLY 25 N 0.46 0.33 3.70 -1.39 0.00 -1.26 -3.19 105.19 103.83 1uka n GLY 25 Ca -0.16 -1.84 -0.43 0.00 0.00 0.00 0.00 46.02 43.59 1uka n GLY 25 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1uka n GLN 26 N 0.00 2.61 -2.61 1.61 -0.06 -1.26 -4.27 117.38 113.40 1uka n GLN 26 Ca 0.00 0.94 -0.39 0.00 -2.00 0.00 0.00 57.00 55.55 1uka n GLN 26 Cb 0.00 -2.78 -0.05 0.00 -4.06 0.00 0.00 30.24 23.35 1uka n GLN 26 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1uka s PRO 27 N 1.43 4.64 -0.07 3.69 0.04 -1.26 -1.13 135.00 142.33 1uka s PRO 27 Ca 0.78 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1uka s PRO 27 Cb -0.55 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 30.94 1uka s PRO 27 CO 0.35 0.27 -0.05 0.08 0.04 0.00 0.00 177.00 177.69 1uka s VAL 28 N -1.30 0.71 -0.24 -0.36 1.01 0.25 -1.93 120.40 118.54 1uka s VAL 28 Ca 0.46 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 62.18 1uka s VAL 28 Cb -0.27 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 1uka s VAL 28 CO 0.34 0.29 0.15 -0.63 0.00 0.00 0.00 175.10 175.25 1uka s ILE 29 N 1.34 5.24 -0.23 2.22 -1.09 0.17 -0.81 121.20 128.02 1uka s ILE 29 Ca -0.04 0.14 -0.09 0.00 -2.23 0.00 0.00 60.65 58.43 1uka s ILE 29 Cb -0.14 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 1uka s ILE 29 CO -0.03 0.34 0.11 -0.76 -1.23 0.00 0.00 174.94 173.38 1uka s LEU 30 N 1.12 3.79 -0.27 2.97 1.43 0.33 -0.70 118.68 127.34 1uka s LEU 30 Ca 0.07 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.12 1uka s LEU 30 Cb -0.14 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.10 1uka s LEU 30 CO 0.05 0.04 -0.01 -0.63 0.23 0.00 0.00 176.35 176.02 1uka s ILE 31 N 1.19 3.14 0.99 -0.59 -1.09 0.56 -4.06 121.20 121.34 1uka s ILE 31 Ca 0.06 -1.06 -0.12 0.00 -2.23 0.00 0.00 60.65 57.30 1uka s ILE 31 Cb -0.14 -2.66 0.19 0.00 -1.58 0.00 0.00 42.46 38.26 1uka s ILE 31 CO 0.04 0.08 1.08 -1.38 -1.23 0.00 0.00 174.94 173.54 1uka s HIS 32 N 1.34 1.89 0.17 3.97 -3.43 -1.26 -1.08 115.29 116.88 1uka s HIS 32 Ca -0.01 1.29 -0.02 0.00 -0.80 0.00 0.00 55.06 55.52 1uka s HIS 32 Cb -0.18 -3.18 0.04 0.00 -1.43 0.00 0.00 32.58 27.83 1uka s HIS 32 CO -0.02 -2.97 0.23 0.41 -2.00 0.00 0.00 174.74 170.39 1uka n GLY 33 N -0.33 -0.30 3.67 -1.38 0.00 -1.15 -2.81 105.19 102.88 1uka n GLY 33 Ca 0.06 -1.81 -0.28 0.00 0.00 0.00 0.00 46.02 43.99 1uka n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uka s SER 34 N -1.88 4.84 0.00 1.61 1.04 -1.26 -4.81 113.70 113.23 1uka s SER 34 Ca 0.14 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.25 1uka s SER 34 Cb -0.01 -1.07 0.00 0.00 0.10 0.00 0.00 66.02 65.05 1uka s SER 34 CO 0.10 0.12 0.00 0.61 0.98 0.00 0.00 173.24 175.05 1uka n GLY 35 N 0.18 3.19 3.69 7.32 0.00 -1.26 -4.95 105.19 113.36 1uka n GLY 35 Ca -0.10 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 1uka n GLY 35 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uka s PRO 36 N -2.08 4.21 0.00 1.61 0.04 -1.26 -2.32 135.00 135.19 1uka s PRO 36 Ca 0.00 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.35 1uka s PRO 36 Cb 0.00 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1uka s PRO 36 CO 0.00 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.75 1uka n GLY 37 N 3.93 0.82 3.76 0.56 0.00 -1.26 -4.66 105.19 108.33 1uka n GLY 37 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1uka n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uka s VAL 38 N -3.32 2.76 0.27 1.61 0.11 -0.98 -4.80 120.40 116.04 1uka s VAL 38 Ca 0.00 0.50 -0.16 0.00 -2.93 0.00 0.00 61.98 59.39 1uka s VAL 38 Cb 0.00 -3.22 0.01 0.00 -1.53 0.00 0.00 36.38 31.64 1uka s VAL 38 CO 0.00 -0.07 0.60 -0.94 -3.33 0.00 0.00 175.10 171.35 1uka s SER 39 N -1.50 -0.13 0.17 3.54 1.04 -1.26 -2.80 113.70 112.76 1uka s SER 39 Ca 0.73 -0.82 -0.12 0.00 0.48 0.00 0.00 55.95 56.22 1uka s SER 39 Cb -0.30 0.66 0.07 0.00 0.10 0.00 0.00 66.02 66.56 1uka s SER 39 CO 0.34 -1.26 1.74 0.00 0.98 0.00 0.00 173.24 175.04 1uka h ALA 40 N 2.13 0.76 -0.30 5.32 0.00 -1.88 -2.17 119.26 123.13 1uka h ALA 40 Ca -0.23 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1uka h ALA 40 Cb 1.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1uka h ALA 40 CO 0.30 0.36 0.00 -0.92 0.00 0.00 0.00 179.25 179.00 1uka h TYR 41 N 0.81 0.57 -0.73 0.00 3.20 -1.88 0.89 116.97 119.83 1uka h TYR 41 Ca 0.20 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1uka h TYR 41 Cb 0.17 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 1uka h TYR 41 CO 0.01 0.65 0.48 0.00 -1.64 0.00 0.00 178.16 177.66 1uka h ALA 42 N 0.84 1.56 0.25 1.82 0.00 -1.92 0.29 119.26 122.10 1uka h ALA 42 Ca 0.08 -0.04 -0.34 0.00 0.00 0.00 0.00 54.91 54.62 1uka h ALA 42 Cb 0.43 -0.26 0.04 0.00 0.00 0.00 0.00 17.79 18.00 1uka h ALA 42 CO 0.01 0.37 -1.47 -0.91 0.00 0.00 0.00 179.25 177.26 1uka h ASN 43 N 0.90 0.86 -0.26 0.00 -0.26 -1.22 -3.40 115.58 112.21 1uka h ASN 43 Ca 0.29 -0.91 0.00 0.00 -0.56 0.00 0.00 56.30 55.12 1uka h ASN 43 Cb 0.03 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.01 1uka h ASN 43 CO -0.08 1.71 0.00 0.79 -1.06 0.00 0.00 177.43 178.79 1uka n TRP 44 N -3.72 0.44 -0.13 1.19 7.02 0.29 -4.73 117.44 117.80 1uka n TRP 44 Ca -0.17 -0.58 0.19 0.00 -1.02 0.00 0.00 57.50 55.93 1uka n TRP 44 Cb 1.10 -0.08 0.59 0.00 -2.42 0.00 0.00 31.31 30.50 1uka n TRP 44 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 1uka h ARG 45 N 1.55 0.23 -0.02 -0.99 0.11 -1.13 -0.01 114.38 114.12 1uka h ARG 45 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1uka h ARG 45 Cb 0.82 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.84 1uka h ARG 45 CO 0.04 0.15 -0.17 1.28 0.10 0.00 0.00 179.97 181.36 1uka n LEU 46 N -4.43 2.01 -0.12 0.08 4.77 -1.26 -4.36 117.00 113.69 1uka n LEU 46 Ca 0.14 -0.67 -0.20 0.00 -0.03 0.00 0.00 56.01 55.25 1uka n LEU 46 Cb 0.64 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.60 1uka n LEU 46 CO 0.34 0.35 -1.29 0.41 -1.33 0.00 0.00 177.39 175.88 1uka n THR 47 N 0.33 1.33 -0.14 -5.08 -1.04 -0.16 -4.55 114.28 104.96 1uka n THR 47 Ca 0.14 -0.45 -0.03 0.00 -2.04 0.00 0.00 64.05 61.67 1uka n THR 47 Cb 0.46 -1.49 0.05 0.00 -1.82 0.00 0.00 70.33 67.53 1uka n THR 47 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1uka h ILE 48 N -0.30 0.68 -0.53 12.58 2.04 -1.38 -1.82 117.51 128.77 1uka h ILE 48 Ca -0.55 -0.05 0.08 0.00 1.00 0.00 0.00 64.86 65.34 1uka h ILE 48 Cb 1.71 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 1uka h ILE 48 CO -0.18 0.03 0.16 -0.65 0.00 0.00 0.00 178.15 177.51 1uka h PRO 49 N 0.15 0.32 -0.01 2.37 0.11 -1.82 0.17 132.00 133.29 1uka h PRO 49 Ca 0.23 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 1uka h PRO 49 Cb 0.33 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 1uka h PRO 49 CO -0.36 0.21 -0.00 0.00 -0.21 0.00 0.00 178.00 177.64 1uka h ALA 50 N 1.37 0.01 -0.28 -0.75 0.00 -1.72 -3.29 119.26 114.61 1uka h ALA 50 Ca 0.26 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1uka h ALA 50 Cb 0.31 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1uka h ALA 50 CO -0.29 -0.30 -0.34 -0.07 0.00 0.00 0.00 179.25 178.25 1uka h LEU 51 N -0.34 0.62 0.00 0.00 4.07 -1.19 -3.07 115.31 115.41 1uka h LEU 51 Ca 0.00 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.71 1uka h LEU 51 Cb 0.37 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1uka h LEU 51 CO 0.00 0.91 0.00 -1.54 -1.08 0.00 0.00 178.44 176.73 1uka n SER 52 N -4.06 0.00 0.23 -0.43 3.41 0.60 -1.02 113.62 112.34 1uka n SER 52 Ca -0.01 0.34 0.13 0.00 -0.26 0.00 0.00 58.87 59.07 1uka n SER 52 Cb 0.48 -0.40 0.30 0.00 -0.26 0.00 0.00 64.21 64.33 1uka n SER 52 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1uka h LYS 53 N 0.00 0.00 0.00 4.33 1.79 -1.61 -3.36 116.57 117.72 1uka h LYS 53 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1uka h LYS 53 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1uka h LYS 53 CO 0.00 0.00 -0.11 1.19 -1.08 0.00 0.00 179.45 179.45 1uka n PHE 54 N -3.07 0.00 -4.17 -1.35 3.72 -0.58 -5.00 117.46 107.00 1uka n PHE 54 Ca 0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.33 1uka n PHE 54 Cb 0.47 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.91 1uka n PHE 54 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1uka s TYR 55 N -0.68 0.96 -0.34 1.38 2.02 -0.19 -4.61 117.35 115.89 1uka s TYR 55 Ca 0.00 -1.25 -0.19 0.00 -0.37 0.00 0.00 57.07 55.26 1uka s TYR 55 Cb 0.00 -0.52 -0.00 0.00 -0.40 0.00 0.00 41.96 41.03 1uka s TYR 55 CO 0.00 -0.51 0.57 0.50 -1.57 0.00 0.00 175.55 174.54 1uka s ARG 56 N -4.06 3.72 -0.26 -0.62 3.52 -0.28 -3.25 118.95 117.72 1uka s ARG 56 Ca 0.27 0.02 -0.09 0.00 -0.13 0.00 0.00 55.73 55.80 1uka s ARG 56 Cb 0.07 -3.78 -0.04 0.00 -1.56 0.00 0.00 34.95 29.64 1uka s ARG 56 CO 0.04 -0.64 0.12 0.08 -0.81 0.00 0.00 175.30 174.09 1uka s VAL 57 N 2.53 4.80 -0.21 7.11 1.01 0.21 -0.58 120.40 135.28 1uka s VAL 57 Ca 0.22 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 1uka s VAL 57 Cb -0.15 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.97 1uka s VAL 57 CO 0.13 0.31 -0.08 -0.63 0.00 0.00 0.00 175.10 174.84 1uka s ILE 58 N 1.54 3.11 -0.34 2.22 1.01 0.01 -1.21 121.20 127.53 1uka s ILE 58 Ca 0.06 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1uka s ILE 58 Cb -0.15 -2.39 0.11 0.00 0.01 0.00 0.00 42.46 40.04 1uka s ILE 58 CO 0.06 0.45 0.12 0.00 0.00 0.00 0.00 174.94 175.57 1uka s ALA 59 N 1.35 1.81 0.28 9.38 0.00 -0.02 -0.51 121.76 134.05 1uka s ALA 59 Ca 0.04 -1.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.01 1uka s ALA 59 Cb -0.14 -1.71 -0.05 0.00 0.00 0.00 0.00 23.12 21.21 1uka s ALA 59 CO -0.04 -1.74 0.54 -1.25 0.00 0.00 0.00 175.76 173.26 1uka s PRO 60 N 1.30 3.61 -0.29 0.00 0.04 -1.26 -1.16 135.00 137.25 1uka s PRO 60 Ca 0.11 -0.04 -0.22 0.00 0.04 0.00 0.00 61.00 60.89 1uka s PRO 60 Cb -0.19 -2.66 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 1uka s PRO 60 CO -0.18 0.23 0.73 -0.51 0.04 0.00 0.00 177.00 177.30 1uka s ASP 61 N -3.20 6.63 0.57 6.66 1.01 0.03 -4.44 116.67 123.92 1uka s ASP 61 Ca 0.43 0.66 -0.20 0.00 0.71 0.00 0.00 52.55 54.15 1uka s ASP 61 Cb -0.11 -2.38 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1uka s ASP 61 CO 0.30 -0.53 1.26 -0.04 0.21 0.00 0.00 175.17 176.38 1uka s MET 62 N 2.78 3.08 0.15 8.23 -1.94 -1.26 -4.62 119.30 125.72 1uka s MET 62 Ca 0.30 1.99 -0.34 0.00 -1.71 0.00 0.00 55.69 55.92 1uka s MET 62 Cb -0.15 -2.09 -0.15 0.00 2.01 0.00 0.00 34.83 34.45 1uka s MET 62 CO 0.11 -1.16 1.47 0.28 -0.01 0.00 0.00 175.02 175.71 1uka n VAL 63 N -1.29 0.12 0.00 -6.03 0.31 -1.26 -0.95 118.33 109.24 1uka n VAL 63 Ca 0.12 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 1uka n VAL 63 Cb 0.48 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.12 1uka n VAL 63 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1uka n GLY 64 N 2.97 0.52 3.40 2.92 0.00 -1.26 -5.05 105.19 108.68 1uka n GLY 64 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1uka n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uka s PHE 65 N -2.14 1.92 0.00 1.61 0.08 -0.12 -4.47 117.98 114.85 1uka s PHE 65 Ca 0.00 -0.55 0.00 0.00 0.12 0.00 0.00 56.93 56.50 1uka s PHE 65 Cb 0.00 -0.93 0.00 0.00 -0.57 0.00 0.00 43.02 41.52 1uka s PHE 65 CO 0.00 0.43 0.00 0.41 -0.10 0.00 0.00 175.22 175.96 1uka n GLY 66 N -0.49 2.21 1.59 4.36 0.00 -1.12 -3.22 105.19 108.51 1uka n GLY 66 Ca -0.07 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.70 1uka n GLY 66 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uka n PHE 67 N 12.80 1.47 -2.27 1.61 3.72 -1.26 -4.94 117.46 128.59 1uka n PHE 67 Ca 0.00 -0.60 -0.33 0.00 -0.05 0.00 0.00 57.45 56.47 1uka n PHE 67 Cb 0.00 -0.23 -0.01 0.00 -0.94 0.00 0.00 39.48 38.30 1uka n PHE 67 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1uka s THR 68 N -1.78 4.04 0.52 4.37 2.01 -1.20 -4.41 115.64 119.19 1uka s THR 68 Ca 0.52 1.04 -0.23 0.00 0.31 0.00 0.00 61.69 63.33 1uka s THR 68 Cb 0.33 -3.50 -0.06 0.00 0.01 0.00 0.00 72.50 69.28 1uka s THR 68 CO 0.26 -0.50 1.36 -1.81 -0.69 0.00 0.00 174.62 173.24 1uka s ASP 69 N -2.70 5.45 -0.67 3.53 1.11 -0.14 -4.70 116.67 118.55 1uka s ASP 69 Ca 0.63 2.77 -0.04 0.00 0.18 0.00 0.00 52.55 56.09 1uka s ASP 69 Cb -0.14 -2.64 0.17 0.00 1.07 0.00 0.00 42.92 41.38 1uka s ASP 69 CO 0.31 -1.45 0.50 -0.13 1.18 0.00 0.00 175.17 175.58 1uka s ARG 70 N -2.79 2.73 0.30 8.23 0.52 -1.26 -4.27 118.95 122.40 1uka s ARG 70 Ca 0.69 -2.58 -0.29 0.00 -0.52 0.00 0.00 55.73 53.03 1uka s ARG 70 Cb -0.40 -3.82 -0.13 0.00 0.52 0.00 0.00 34.95 31.11 1uka s ARG 70 CO 0.49 -1.19 1.23 -2.30 0.02 0.00 0.00 175.30 173.54 1uka n PRO 71 N 3.46 1.86 -2.14 3.54 -0.02 -1.26 -4.92 135.00 135.51 1uka n PRO 71 Ca 0.09 0.65 -0.41 0.00 -2.02 0.00 0.00 63.50 61.81 1uka n PRO 71 Cb 0.39 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 1uka n PRO 71 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1uka s GLU 72 N -1.46 4.34 -1.92 -0.52 2.12 -1.26 -2.30 118.70 117.71 1uka s GLU 72 Ca 0.59 2.15 0.00 0.00 0.36 0.00 0.00 54.97 58.07 1uka s GLU 72 Cb -0.63 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 30.60 1uka s GLU 72 CO 0.59 -0.31 0.00 0.09 -0.54 0.00 0.00 175.26 175.09 1uka n ASN 73 N 2.48 -5.65 -4.77 -1.70 5.03 -1.26 -4.94 115.26 104.45 1uka n ASN 73 Ca 0.06 0.20 -0.39 0.00 0.87 0.00 0.00 54.58 55.32 1uka n ASN 73 Cb 0.42 -4.78 -0.02 0.00 -1.02 0.00 0.00 39.78 34.38 1uka n ASN 73 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1uka s TYR 74 N -2.90 3.06 -0.61 3.10 5.04 -0.97 -4.98 117.35 119.08 1uka s TYR 74 Ca 0.00 1.51 -0.15 0.00 -2.44 0.00 0.00 57.07 56.00 1uka s TYR 74 Cb 0.00 -3.49 0.15 0.00 0.35 0.00 0.00 41.96 38.97 1uka s TYR 74 CO 0.00 -1.50 0.56 1.21 -1.34 0.00 0.00 175.55 174.47 1uka s ASN 75 N -0.92 6.29 -0.12 4.32 2.47 -1.26 -5.04 114.94 120.68 1uka s ASN 75 Ca 0.55 -2.04 -0.29 0.00 0.42 0.00 0.00 52.86 51.49 1uka s ASN 75 Cb -0.34 -2.19 -0.03 0.00 -1.45 0.00 0.00 41.25 37.24 1uka s ASN 75 CO 0.43 -0.77 1.48 -0.31 -3.72 0.00 0.00 177.10 174.21 1uka s TYR 76 N 1.20 2.37 0.17 0.43 2.02 -1.26 -4.79 117.35 117.50 1uka s TYR 76 Ca 0.07 0.58 -0.20 0.00 -0.37 0.00 0.00 57.07 57.16 1uka s TYR 76 Cb -0.25 -3.75 0.05 0.00 -0.40 0.00 0.00 41.96 37.61 1uka s TYR 76 CO -0.00 -2.82 0.54 -1.54 -1.57 0.00 0.00 175.55 170.16 1uka s SER 77 N 2.84 -0.37 0.15 2.29 1.04 -1.26 -5.03 113.70 113.35 1uka s SER 77 Ca 0.65 -0.27 -0.19 0.00 0.48 0.00 0.00 55.95 56.62 1uka s SER 77 Cb -0.27 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.45 1uka s SER 77 CO 0.23 -1.00 1.68 0.50 0.98 0.00 0.00 173.24 175.63 1uka h LYS 78 N 2.14 -0.03 -0.60 4.02 3.64 -1.93 -0.47 116.57 123.34 1uka h LYS 78 Ca -0.31 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 1uka h LYS 78 Cb 1.28 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 1uka h LYS 78 CO 0.39 -0.02 0.18 -0.44 -2.27 0.00 0.00 179.45 177.29 1uka h ASP 79 N -0.03 0.85 -0.11 4.20 3.32 -1.97 -0.50 116.42 122.17 1uka h ASP 79 Ca 0.14 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1uka h ASP 79 Cb 0.24 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1uka h ASP 79 CO -0.31 0.80 -0.38 0.28 -1.72 0.00 0.00 179.24 177.91 1uka h SER 80 N 0.88 0.67 -0.33 6.45 0.02 -1.75 -0.44 113.55 119.05 1uka h SER 80 Ca 0.20 -0.29 -0.14 0.00 -0.84 0.00 0.00 61.79 60.72 1uka h SER 80 Cb 0.26 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1uka h SER 80 CO -0.01 0.98 -0.30 -0.50 -1.14 0.00 0.00 176.83 175.87 1uka h TRP 81 N 0.53 0.99 -0.80 3.45 6.55 -0.74 -1.11 115.95 124.82 1uka h TRP 81 Ca 0.05 -0.26 -0.05 0.00 0.95 0.00 0.00 58.89 59.58 1uka h TRP 81 Cb 0.90 -0.22 -0.04 0.00 -0.86 0.00 0.00 29.16 28.94 1uka h TRP 81 CO 0.04 1.04 0.32 0.28 -1.05 0.00 0.00 178.44 179.07 1uka h VAL 82 N 0.72 1.26 -0.62 1.49 2.07 -0.90 -1.29 116.25 118.98 1uka h VAL 82 Ca 0.08 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1uka h VAL 82 Cb 0.85 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1uka h VAL 82 CO 0.07 0.34 0.37 0.44 0.02 0.00 0.00 177.57 178.82 1uka h ASP 83 N 1.16 0.74 -0.27 0.57 3.32 -0.62 -1.11 116.42 120.21 1uka h ASP 83 Ca 0.27 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1uka h ASP 83 Cb 0.21 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1uka h ASP 83 CO -0.02 0.57 -0.02 -0.74 -1.72 0.00 0.00 179.24 177.30 1uka h HIS 84 N 0.85 0.55 -0.24 4.55 2.76 -0.38 0.69 115.15 123.93 1uka h HIS 84 Ca 0.22 -0.10 0.01 0.00 -2.20 0.00 0.00 60.37 58.30 1uka h HIS 84 Cb -0.04 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 28.77 1uka h HIS 84 CO 0.00 0.67 0.12 0.82 -1.30 0.00 0.00 177.93 178.25 1uka h ILE 85 N 0.27 1.00 -0.50 6.26 2.04 -0.74 0.41 117.51 126.25 1uka h ILE 85 Ca 0.07 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 1uka h ILE 85 Cb 0.47 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1uka h ILE 85 CO 0.02 0.05 0.06 0.40 0.00 0.00 0.00 178.15 178.68 1uka h ILE 86 N 0.26 1.23 -0.52 -0.67 1.08 -1.15 -1.68 117.51 116.06 1uka h ILE 86 Ca 0.10 -0.91 -0.06 0.00 -0.39 0.00 0.00 64.86 63.60 1uka h ILE 86 Cb 0.02 0.79 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 1uka h ILE 86 CO -0.06 0.33 0.10 1.23 -0.69 0.00 0.00 178.15 179.06 1uka h GLY 87 N 0.97 0.88 0.88 5.37 0.00 -0.20 0.66 103.07 111.62 1uka h GLY 87 Ca 0.16 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1uka h GLY 87 CO 0.01 0.49 -0.05 -2.22 0.00 0.00 0.00 176.54 174.77 1uka h ILE 88 N 0.78 1.28 -0.53 2.60 2.04 -0.44 -0.22 117.51 123.02 1uka h ILE 88 Ca 0.17 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1uka h ILE 88 Cb 0.33 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1uka h ILE 88 CO 0.00 0.34 0.25 0.24 0.00 0.00 0.00 178.15 178.98 1uka h MET 89 N 0.32 0.77 -0.28 2.37 2.86 -1.02 -2.04 114.93 117.90 1uka h MET 89 Ca 0.08 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1uka h MET 89 Cb 0.52 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1uka h MET 89 CO 0.03 0.64 0.16 -0.44 1.06 0.00 0.00 176.91 178.36 1uka h ASP 90 N 0.71 0.35 -0.26 1.22 3.32 -0.74 0.18 116.42 121.20 1uka h ASP 90 Ca 0.18 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.20 1uka h ASP 90 Cb 0.13 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1uka h ASP 90 CO -0.02 0.32 0.17 0.00 -1.72 0.00 0.00 179.24 177.99 1uka h ALA 91 N 1.05 2.01 -0.67 3.45 0.00 -0.79 -1.76 119.26 122.56 1uka h ALA 91 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1uka h ALA 91 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uka h ALA 91 CO -0.02 -0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.45 1uka n LEU 92 N -4.49 3.85 -3.00 0.00 4.77 -0.79 -4.95 117.00 112.40 1uka n LEU 92 Ca 0.02 -1.88 -0.22 0.00 -0.03 0.00 0.00 56.01 53.90 1uka n LEU 92 Cb 0.20 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1uka n LEU 92 CO 0.35 0.94 -0.03 1.21 -1.33 0.00 0.00 177.39 178.53 1uka n GLU 93 N 1.63 -4.51 -3.03 3.23 0.00 -0.60 -4.93 120.64 112.43 1uka n GLU 93 Ca 0.24 0.88 -0.44 0.00 0.00 0.00 0.00 57.16 57.84 1uka n GLU 93 Cb 0.62 -5.72 -0.04 0.00 0.00 0.00 0.00 31.44 26.30 1uka n GLU 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1uka s ILE 94 N -3.14 4.65 0.16 6.31 -1.09 0.54 -4.91 121.20 123.72 1uka s ILE 94 Ca 0.29 -0.73 -0.02 0.00 -2.23 0.00 0.00 60.65 57.96 1uka s ILE 94 Cb -0.13 -4.54 -0.14 0.00 -1.58 0.00 0.00 42.46 36.07 1uka s ILE 94 CO 0.35 -1.21 1.38 -0.33 -1.23 0.00 0.00 174.94 173.90 1uka h GLU 95 N 9.30 0.37 -2.83 2.79 5.08 -1.92 -3.40 114.58 123.96 1uka h GLU 95 Ca -0.29 -0.35 -0.13 0.00 -1.00 0.00 0.00 59.36 57.59 1uka h GLU 95 Cb 1.08 0.09 -0.24 0.00 0.50 0.00 0.00 28.75 30.18 1uka h GLU 95 CO 1.12 1.01 -0.26 0.21 -1.00 0.00 0.00 179.01 180.09 1uka s LYS 96 N -3.43 0.48 0.15 2.33 2.20 -1.26 -4.46 119.74 115.76 1uka s LYS 96 Ca -0.05 0.43 -0.16 0.00 -0.36 0.00 0.00 55.97 55.83 1uka s LYS 96 Cb 0.10 0.23 0.03 0.00 -1.51 0.00 0.00 37.83 36.68 1uka s LYS 96 CO 0.85 -0.07 0.43 0.00 -0.36 0.00 0.00 175.35 176.19 1uka s ALA 97 N -0.02 -0.88 0.45 3.13 0.00 -0.67 -4.69 121.76 119.08 1uka s ALA 97 Ca -0.02 -0.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.68 1uka s ALA 97 Cb -0.03 0.75 -0.06 0.00 0.00 0.00 0.00 23.12 23.78 1uka s ALA 97 CO 0.01 -0.69 0.85 -1.01 0.00 0.00 0.00 175.76 174.92 1uka s HIS 98 N -3.83 3.48 -0.02 0.00 3.76 -0.81 -1.03 115.29 116.84 1uka s HIS 98 Ca 0.06 1.16 0.02 0.00 -0.15 0.00 0.00 55.06 56.14 1uka s HIS 98 Cb 0.01 -2.54 0.01 0.00 1.11 0.00 0.00 32.58 31.17 1uka s HIS 98 CO -0.09 -0.23 -0.05 0.42 -0.85 0.00 0.00 174.74 173.94 1uka s ILE 99 N -2.52 0.52 -0.22 0.60 1.01 -0.18 -0.66 121.20 119.75 1uka s ILE 99 Ca 0.53 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.97 1uka s ILE 99 Cb -0.10 -0.49 0.01 0.00 0.01 0.00 0.00 42.46 41.89 1uka s ILE 99 CO 0.34 0.18 -0.09 -0.69 0.00 0.00 0.00 174.94 174.68 1uka s VAL 100 N 0.38 2.86 -0.16 2.92 1.01 0.12 -1.04 120.40 126.49 1uka s VAL 100 Ca -0.05 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1uka s VAL 100 Cb -0.09 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1uka s VAL 100 CO -0.00 0.39 -0.17 -0.83 0.00 0.00 0.00 175.10 174.48 1uka s GLY 101 N 1.38 1.43 -0.34 4.51 0.00 0.20 -0.33 107.32 114.18 1uka s GLY 101 Ca 0.04 -1.09 -0.14 0.00 0.00 0.00 0.00 44.72 43.52 1uka s GLY 101 CO -0.06 0.07 0.32 0.21 0.00 0.00 0.00 173.10 173.64 1uka s ASN 102 N 0.92 6.14 1.15 1.64 2.47 -0.24 -1.26 114.94 125.77 1uka s ASN 102 Ca -0.04 -0.28 0.00 0.00 0.42 0.00 0.00 52.86 52.96 1uka s ASN 102 Cb -0.15 -2.18 0.00 0.00 -1.45 0.00 0.00 41.25 37.47 1uka s ASN 102 CO -0.03 -0.30 0.00 0.00 -3.72 0.00 0.00 177.10 173.05 1uka n ALA 103 N 5.29 0.00 -0.26 1.71 0.00 0.14 -0.08 120.51 127.31 1uka n ALA 103 Ca -0.10 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.41 1uka n ALA 103 Cb 0.49 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.15 1uka n ALA 103 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1uka h PHE 104 N 0.00 0.26 0.00 0.00 3.57 -1.84 0.47 116.94 119.40 1uka h PHE 104 Ca 0.00 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1uka h PHE 104 Cb 0.00 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1uka h PHE 104 CO 0.00 -0.13 -0.16 0.78 -2.23 0.00 0.00 178.31 176.56 1uka h GLY 105 N 0.24 0.00 1.51 2.40 0.00 -0.32 -1.88 103.07 105.03 1uka h GLY 105 Ca 0.45 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.63 1uka h GLY 105 CO -0.57 0.00 -0.52 -1.33 0.00 0.00 0.00 176.54 174.12 1uka h GLY 106 N 0.84 0.56 1.06 4.60 0.00 -0.15 -0.26 103.07 109.73 1uka h GLY 106 Ca -0.00 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.61 1uka h GLY 106 CO 0.02 0.57 0.10 -1.33 0.00 0.00 0.00 176.54 175.90 1uka h GLY 107 N 1.11 1.16 1.35 4.60 0.00 -0.56 -1.99 103.07 108.74 1uka h GLY 107 Ca 0.01 -0.78 -0.11 0.00 0.00 0.00 0.00 47.33 46.45 1uka h GLY 107 CO 0.10 0.72 -0.21 1.41 0.00 0.00 0.00 176.54 178.56 1uka h LEU 108 N 0.99 0.76 -0.32 3.11 3.38 -1.20 -1.94 115.31 120.09 1uka h LEU 108 Ca 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1uka h LEU 108 Cb 0.45 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1uka h LEU 108 CO 0.01 0.96 0.18 0.00 0.09 0.00 0.00 178.44 179.67 1uka h ALA 109 N 1.10 0.41 -0.27 1.53 0.00 -0.75 0.16 119.26 121.44 1uka h ALA 109 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uka h ALA 109 Cb 0.71 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1uka h ALA 109 CO 0.05 -0.06 0.18 0.82 0.00 0.00 0.00 179.25 180.24 1uka h ILE 110 N 0.40 1.08 -0.61 0.00 2.04 -1.25 -0.44 117.51 118.73 1uka h ILE 110 Ca 0.11 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1uka h ILE 110 Cb 0.06 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1uka h ILE 110 CO -0.02 0.07 0.28 0.00 0.00 0.00 0.00 178.15 178.49 1uka h ALA 111 N 1.09 1.35 -0.30 1.87 0.00 -1.05 -1.59 119.26 120.64 1uka h ALA 111 Ca 0.10 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1uka h ALA 111 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1uka h ALA 111 CO -0.02 0.50 -0.18 1.15 0.00 0.00 0.00 179.25 180.70 1uka h THR 112 N 0.86 1.30 0.00 0.00 2.02 -0.28 -2.14 112.91 114.67 1uka h THR 112 Ca 0.21 -1.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.06 1uka h THR 112 Cb 0.11 1.49 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1uka h THR 112 CO -0.03 0.42 -0.14 0.00 0.37 0.00 0.00 175.52 176.14 1uka h ALA 113 N 0.74 1.46 0.22 6.16 0.00 -0.71 0.23 119.26 127.37 1uka h ALA 113 Ca 0.06 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.52 1uka h ALA 113 Cb 0.72 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.52 1uka h ALA 113 CO 0.05 0.18 -1.44 -0.07 0.00 0.00 0.00 179.25 177.97 1uka h LEU 114 N 0.00 0.72 0.00 0.00 3.38 -1.10 -2.54 115.31 115.77 1uka h LEU 114 Ca -0.00 -0.79 -0.23 0.00 0.09 0.00 0.00 57.88 56.95 1uka h LEU 114 Cb 0.31 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1uka h LEU 114 CO 0.02 1.62 -1.33 0.03 0.09 0.00 0.00 178.44 178.87 1uka h ARG 115 N 0.13 0.00 -1.72 1.13 3.08 -1.18 -3.39 114.38 112.43 1uka h ARG 115 Ca -0.23 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.32 1uka h ARG 115 Cb 2.12 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.76 1uka h ARG 115 CO 0.25 0.63 -0.99 0.66 -1.07 0.00 0.00 179.97 179.45 1uka n TYR 116 N -3.14 1.92 -0.34 3.04 4.01 0.80 -4.95 117.16 118.49 1uka n TYR 116 Ca -0.09 -3.47 0.18 0.00 -0.16 0.00 0.00 57.90 54.36 1uka n TYR 116 Cb 0.96 -0.36 0.40 0.00 -0.31 0.00 0.00 39.34 40.02 1uka n TYR 116 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1uka h SER 117 N 2.92 0.66 0.85 7.72 0.87 -1.59 0.48 113.55 125.46 1uka h SER 117 Ca 0.09 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1uka h SER 117 Cb 0.91 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1uka h SER 117 CO 0.64 0.13 0.00 -0.62 -0.53 0.00 0.00 176.83 176.45 1uka n GLU 118 N -4.82 0.18 0.01 2.24 -0.58 -1.26 -2.66 120.64 113.75 1uka n GLU 118 Ca 0.26 0.36 0.12 0.00 -0.42 0.00 0.00 57.16 57.48 1uka n GLU 118 Cb 0.74 -1.82 0.16 0.00 -0.57 0.00 0.00 31.44 29.95 1uka n GLU 118 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1uka n ARG 119 N -2.16 0.09 -4.84 3.49 5.12 0.15 -4.76 116.66 113.76 1uka n ARG 119 Ca 0.03 0.01 -0.33 0.00 -1.93 0.00 0.00 57.85 55.63 1uka n ARG 119 Cb 0.26 -1.54 -0.15 0.00 -1.16 0.00 0.00 32.46 29.88 1uka n ARG 119 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1uka s VAL 120 N -3.06 2.94 0.00 1.55 1.01 -1.09 -1.67 120.40 120.08 1uka s VAL 120 Ca 0.09 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1uka s VAL 120 Cb 0.16 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1uka s VAL 120 CO 0.74 0.53 0.00 -0.67 0.00 0.00 0.00 175.10 175.70 1uka n ASP 121 N 3.43 0.00 -4.90 3.32 -0.08 -0.19 -4.89 116.55 113.25 1uka n ASP 121 Ca -0.18 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 52.80 1uka n ASP 121 Cb 0.53 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.95 1uka n ASP 121 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1uka s ARG 122 N 1.05 3.67 0.02 -0.67 0.52 -1.26 -4.40 118.95 117.88 1uka s ARG 122 Ca 0.00 0.03 0.06 0.00 -0.52 0.00 0.00 55.73 55.30 1uka s ARG 122 Cb 0.00 -2.71 -0.02 0.00 0.52 0.00 0.00 34.95 32.74 1uka s ARG 122 CO 0.00 0.32 -0.17 -1.64 0.02 0.00 0.00 175.30 173.83 1uka s MET 123 N -3.09 1.24 -0.16 3.54 -1.94 -0.91 -1.01 119.30 116.96 1uka s MET 123 Ca 0.44 -0.75 0.01 0.00 -1.71 0.00 0.00 55.69 53.68 1uka s MET 123 Cb -0.11 -1.26 0.02 0.00 2.01 0.00 0.00 34.83 35.49 1uka s MET 123 CO 0.26 0.33 -0.18 0.08 -0.01 0.00 0.00 175.02 175.50 1uka s VAL 124 N -0.65 1.89 -0.23 -6.03 1.01 -0.21 -0.59 120.40 115.58 1uka s VAL 124 Ca 0.05 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1uka s VAL 124 Cb -0.08 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.61 1uka s VAL 124 CO 0.01 0.51 -0.08 -0.76 0.00 0.00 0.00 175.10 174.78 1uka s LEU 125 N 1.28 3.01 -0.21 3.92 1.43 0.08 -0.62 118.68 127.57 1uka s LEU 125 Ca 0.03 -0.78 -0.04 0.00 -1.03 0.00 0.00 54.13 52.31 1uka s LEU 125 Cb -0.13 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.42 1uka s LEU 125 CO -0.10 -0.09 -0.03 -0.04 0.23 0.00 0.00 176.35 176.31 1uka s MET 126 N 1.34 3.49 -1.45 1.70 -1.94 -0.39 -0.34 119.30 121.71 1uka s MET 126 Ca 0.02 -0.58 -0.18 0.00 -1.71 0.00 0.00 55.69 53.23 1uka s MET 126 Cb -0.16 -3.02 0.18 0.00 2.01 0.00 0.00 34.83 33.84 1uka s MET 126 CO -0.05 -0.08 0.46 0.41 -0.01 0.00 0.00 175.02 175.75 1uka n GLY 127 N 4.47 -0.40 3.77 -0.03 0.00 0.02 0.26 105.19 113.29 1uka n GLY 127 Ca -0.18 0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1uka n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uka s ALA 128 N -2.91 3.22 0.84 4.61 0.00 -1.26 -3.67 121.76 122.58 1uka s ALA 128 Ca 0.65 1.19 -0.12 0.00 0.00 0.00 0.00 51.96 53.68 1uka s ALA 128 Cb -0.38 -3.47 0.12 0.00 0.00 0.00 0.00 23.12 19.39 1uka s ALA 128 CO 0.79 -0.80 1.19 0.00 0.00 0.00 0.00 175.76 176.94 1uka s ALA 129 N -1.29 2.68 0.00 0.00 0.00 -0.37 -4.70 121.76 118.08 1uka s ALA 129 Ca 0.58 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 51.55 1uka s ALA 129 Cb -0.37 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1uka s ALA 129 CO 0.47 -1.86 0.00 0.41 0.00 0.00 0.00 175.76 174.78 1uka n GLY 130 N -3.37 1.26 3.41 0.00 0.00 -1.26 -2.61 105.19 102.61 1uka n GLY 130 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1uka n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uka s THR 131 N -0.37 2.12 -0.60 2.61 -4.23 -1.26 -0.27 115.64 113.64 1uka s THR 131 Ca 0.00 -2.26 -0.24 0.00 -1.18 0.00 0.00 61.69 58.01 1uka s THR 131 Cb 0.00 -2.14 0.05 0.00 1.34 0.00 0.00 72.50 71.75 1uka s THR 131 CO 0.00 -0.44 0.99 -0.13 -0.54 0.00 0.00 174.62 174.49 1uka s ARG 132 N -3.42 3.27 0.15 3.99 0.52 -1.26 -4.74 118.95 117.45 1uka s ARG 132 Ca 0.25 -0.39 0.09 0.00 -0.52 0.00 0.00 55.73 55.16 1uka s ARG 132 Cb -0.04 -4.11 -0.04 0.00 0.52 0.00 0.00 34.95 31.28 1uka s ARG 132 CO 0.11 -1.64 -0.15 -0.59 0.02 0.00 0.00 175.30 173.05 1uka s PHE 133 N 4.18 2.56 0.26 -0.53 -0.12 -1.26 -5.09 117.98 117.97 1uka s PHE 133 Ca 0.29 -0.25 -0.30 0.00 -0.05 0.00 0.00 56.93 56.62 1uka s PHE 133 Cb -0.13 -1.30 -0.10 0.00 -0.63 0.00 0.00 43.02 40.85 1uka s PHE 133 CO 0.17 0.45 1.44 -0.51 -0.05 0.00 0.00 175.22 176.72 1uka s ASP 134 N -2.47 6.63 0.24 1.98 1.01 -1.26 -4.91 116.67 117.89 1uka s ASP 134 Ca 0.21 2.70 -0.31 0.00 0.71 0.00 0.00 52.55 55.86 1uka s ASP 134 Cb -0.10 -2.63 -0.14 0.00 1.01 0.00 0.00 42.92 41.07 1uka s ASP 134 CO 0.12 -0.71 1.34 0.55 0.21 0.00 0.00 175.17 176.68 1uka n VAL 135 N 2.16 1.07 -4.06 -1.27 3.14 -1.26 -4.96 118.33 113.14 1uka n VAL 135 Ca 0.06 -0.27 -0.23 0.00 -2.96 0.00 0.00 64.34 60.95 1uka n VAL 135 Cb 0.40 -1.37 -0.04 0.00 -1.06 0.00 0.00 33.84 31.78 1uka n VAL 135 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1uka s THR 136 N -0.20 4.70 0.33 1.55 -4.23 -1.26 -5.01 115.64 111.51 1uka s THR 136 Ca 0.67 -1.20 0.04 0.00 -1.18 0.00 0.00 61.69 60.02 1uka s THR 136 Cb -0.68 -3.51 0.15 0.00 1.34 0.00 0.00 72.50 69.80 1uka s THR 136 CO 0.51 -0.29 1.85 -0.08 -0.54 0.00 0.00 174.62 176.08 1uka h GLU 137 N 1.63 0.54 -0.31 3.99 4.57 -1.93 -1.24 114.58 121.83 1uka h GLU 137 Ca -0.49 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 1uka h GLU 137 Cb 1.23 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.73 1uka h GLU 137 CO 0.62 0.58 0.21 0.78 -1.18 0.00 0.00 179.01 180.02 1uka h GLY 138 N 0.86 0.44 1.04 1.92 0.00 -1.89 0.78 103.07 106.22 1uka h GLY 138 Ca 0.11 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 1uka h GLY 138 CO 0.01 0.16 -0.08 -2.00 0.00 0.00 0.00 176.54 174.64 1uka h LEU 139 N 0.42 0.93 -1.29 3.11 6.46 -1.65 -1.94 115.31 121.34 1uka h LEU 139 Ca 0.11 -0.34 -0.07 0.00 -0.12 0.00 0.00 57.88 57.46 1uka h LEU 139 Cb -0.05 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.62 1uka h LEU 139 CO -0.02 1.05 -0.27 -1.13 -0.62 0.00 0.00 178.44 177.45 1uka h ASN 140 N 0.79 0.12 -0.33 1.25 -1.24 -0.94 -0.93 115.58 114.30 1uka h ASN 140 Ca 0.13 -0.04 -0.17 0.00 0.71 0.00 0.00 56.30 56.94 1uka h ASN 140 Cb 0.63 -0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.64 1uka h ASN 140 CO 0.04 0.40 -0.44 0.00 -1.29 0.00 0.00 177.43 176.14 1uka h ALA 141 N 1.61 0.55 0.26 1.57 0.00 -0.59 0.24 119.26 122.89 1uka h ALA 141 Ca 0.02 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1uka h ALA 141 Cb 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1uka h ALA 141 CO 0.04 0.68 -0.12 0.28 0.00 0.00 0.00 179.25 180.12 1uka h VAL 142 N 0.72 0.77 0.00 0.00 2.07 -0.92 -2.26 116.25 116.64 1uka h VAL 142 Ca 0.04 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1uka h VAL 142 Cb 1.04 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1uka h VAL 142 CO 0.10 0.14 -0.17 -0.50 0.02 0.00 0.00 177.57 177.16 1uka h TRP 143 N -0.73 0.00 -0.60 1.57 6.55 -1.25 -2.70 115.95 118.80 1uka h TRP 143 Ca -0.04 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.80 1uka h TRP 143 Cb 0.49 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.79 1uka h TRP 143 CO 0.03 0.17 0.00 0.41 -1.05 0.00 0.00 178.44 178.00 1uka n GLY 144 N -0.25 2.38 3.76 1.49 0.00 0.07 -4.84 105.19 107.79 1uka n GLY 144 Ca -0.01 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 1uka n GLY 144 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1uka n TYR 145 N 1.06 2.76 -4.46 1.61 9.36 -0.86 -4.97 117.16 121.66 1uka n TYR 145 Ca 0.23 0.45 -0.21 0.00 3.32 0.00 0.00 57.90 61.69 1uka n TYR 145 Cb 0.78 -2.48 -0.14 0.00 -0.63 0.00 0.00 39.34 36.86 1uka n TYR 145 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1uka s THR 146 N -1.16 1.10 0.22 2.97 -4.23 -1.26 -4.92 115.64 108.36 1uka s THR 146 Ca 0.58 -0.83 -0.32 0.00 -1.18 0.00 0.00 61.69 59.94 1uka s THR 146 Cb -0.47 -0.97 -0.13 0.00 1.34 0.00 0.00 72.50 72.28 1uka s THR 146 CO 0.60 0.13 1.62 -2.65 -0.54 0.00 0.00 174.62 173.78 1uka n PRO 147 N 2.24 2.53 0.00 3.99 -0.02 -1.26 -4.82 135.00 137.66 1uka n PRO 147 Ca -0.16 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1uka n PRO 147 Cb 0.55 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1uka n PRO 147 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1uka n SER 148 N 3.18 0.00 -0.08 2.55 3.41 -1.26 -4.97 113.62 116.46 1uka n SER 148 Ca 0.14 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1uka n SER 148 Cb 0.33 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.55 1uka n SER 148 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1uka h ILE 149 N 0.96 1.19 -0.37 -1.33 3.07 -1.94 -1.26 117.51 117.84 1uka h ILE 149 Ca 0.00 -0.64 -0.15 0.00 1.55 0.00 0.00 64.86 65.62 1uka h ILE 149 Cb 0.00 0.66 -0.01 0.00 -0.27 0.00 0.00 36.82 37.20 1uka h ILE 149 CO 0.00 0.24 -0.35 -0.08 -1.05 0.00 0.00 178.15 176.92 1uka h GLU 150 N 0.69 0.85 -0.30 0.16 4.57 -1.95 0.81 114.58 119.42 1uka h GLU 150 Ca 0.16 -0.42 -0.11 0.00 -1.18 0.00 0.00 59.36 57.81 1uka h GLU 150 Cb 0.19 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1uka h GLU 150 CO -0.01 1.06 -0.27 -0.91 -1.18 0.00 0.00 179.01 177.71 1uka h ASN 151 N 0.71 0.60 -0.12 1.04 2.35 -1.79 -1.40 115.58 116.96 1uka h ASN 151 Ca 0.07 -0.22 -0.18 0.00 -0.55 0.00 0.00 56.30 55.42 1uka h ASN 151 Cb 0.91 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 39.12 1uka h ASN 151 CO 0.08 0.85 -0.56 -0.03 -1.65 0.00 0.00 177.43 176.12 1uka h MET 152 N 0.51 0.72 -0.98 0.81 4.05 -1.04 -2.03 114.93 116.97 1uka h MET 152 Ca 0.07 -0.46 0.00 0.00 -0.28 0.00 0.00 59.70 59.03 1uka h MET 152 Cb 0.73 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.54 1uka h MET 152 CO 0.06 1.08 0.62 -0.09 0.23 0.00 0.00 176.91 178.81 1uka h ARG 153 N 0.55 1.31 -0.55 0.39 2.43 -0.54 0.02 114.38 117.98 1uka h ARG 153 Ca 0.01 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 1uka h ARG 153 Cb 1.14 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 1uka h ARG 153 CO 0.12 0.89 0.14 -0.97 -1.51 0.00 0.00 179.97 178.63 1uka h ASN 154 N 1.34 0.83 -0.70 -3.80 -1.24 -1.07 -0.43 115.58 110.50 1uka h ASN 154 Ca 0.35 -0.23 -0.04 0.00 0.71 0.00 0.00 56.30 57.09 1uka h ASN 154 Cb -0.11 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 38.70 1uka h ASN 154 CO -0.07 0.84 0.27 -0.07 -1.29 0.00 0.00 177.43 177.11 1uka h LEU 155 N 0.77 0.98 -0.83 0.34 3.38 -0.62 0.19 115.31 119.51 1uka h LEU 155 Ca 0.17 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1uka h LEU 155 Cb 0.33 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1uka h LEU 155 CO 0.00 0.89 0.20 -0.07 0.09 0.00 0.00 178.44 179.55 1uka h LEU 156 N 1.00 1.00 -0.79 1.67 3.38 -0.77 -1.20 115.31 119.61 1uka h LEU 156 Ca 0.23 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1uka h LEU 156 Cb 0.23 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1uka h LEU 156 CO -0.02 0.94 0.41 0.44 0.09 0.00 0.00 178.44 180.30 1uka h ASP 157 N 1.02 1.01 -0.58 -0.43 3.32 -0.51 -0.69 116.42 119.55 1uka h ASP 157 Ca 0.22 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1uka h ASP 157 Cb 0.31 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1uka h ASP 157 CO -0.00 0.84 0.28 0.40 -1.72 0.00 0.00 179.24 179.03 1uka h ILE 158 N 1.10 1.21 0.04 0.35 2.04 -0.31 -3.02 117.51 118.92 1uka h ILE 158 Ca 0.27 -0.61 -0.24 0.00 1.00 0.00 0.00 64.86 65.29 1uka h ILE 158 Cb 0.08 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1uka h ILE 158 CO -0.04 0.25 -1.03 -0.26 0.00 0.00 0.00 178.15 177.07 1uka h PHE 159 N 0.87 0.53 -3.51 1.37 -1.00 -0.73 -3.39 116.94 111.09 1uka h PHE 159 Ca 0.21 -0.32 -0.53 0.00 2.81 0.00 0.00 57.97 60.14 1uka h PHE 159 Cb 0.12 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 39.60 1uka h PHE 159 CO 0.01 1.17 0.04 0.00 -1.61 0.00 0.00 178.31 177.92 1uka s ALA 160 N -3.05 3.46 -0.16 2.45 0.00 -0.31 -1.01 121.76 123.14 1uka s ALA 160 Ca -0.05 0.04 -0.22 0.00 0.00 0.00 0.00 51.96 51.73 1uka s ALA 160 Cb 0.08 -2.70 -0.23 0.00 0.00 0.00 0.00 23.12 20.27 1uka s ALA 160 CO 0.87 0.38 0.47 -0.92 0.00 0.00 0.00 175.76 176.55 1uka h TYR 161 N 3.27 0.13 -2.88 0.00 3.20 -1.89 -3.42 116.97 115.37 1uka h TYR 161 Ca -0.48 -0.09 -0.70 0.00 3.14 0.00 0.00 58.73 60.60 1uka h TYR 161 Cb 1.19 -0.01 -0.19 0.00 1.54 0.00 0.00 36.73 39.26 1uka h TYR 161 CO 0.64 1.38 0.15 0.34 -1.64 0.00 0.00 178.16 179.02 1uka s ASP 162 N -6.73 6.19 0.22 -2.11 -1.08 -1.26 -4.91 116.67 106.98 1uka s ASP 162 Ca -0.24 -1.42 0.18 0.00 -0.52 0.00 0.00 52.55 50.55 1uka s ASP 162 Cb 0.03 -2.31 0.87 0.00 -1.46 0.00 0.00 42.92 40.05 1uka s ASP 162 CO 0.67 -1.14 1.55 0.54 0.52 0.00 0.00 175.17 177.31 1uka n ARG 163 N 6.42 0.12 0.10 4.34 1.74 -1.26 -1.95 116.66 126.17 1uka n ARG 163 Ca -0.09 0.51 0.10 0.00 -0.77 0.00 0.00 57.85 57.60 1uka n ARG 163 Cb 0.43 -1.81 0.44 0.00 -1.02 0.00 0.00 32.46 30.50 1uka n ARG 163 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1uka n SER 164 N -2.05 0.48 0.18 0.55 3.41 -1.26 -1.31 113.62 113.61 1uka n SER 164 Ca 0.00 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 1uka n SER 164 Cb 0.10 -0.73 0.24 0.00 -0.26 0.00 0.00 64.21 63.56 1uka n SER 164 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1uka h LEU 165 N 0.00 0.00 -8.03 1.04 3.38 -1.82 -3.40 115.31 106.47 1uka h LEU 165 Ca 0.00 -0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 1uka h LEU 165 Cb 0.26 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.87 1uka h LEU 165 CO 0.00 0.00 1.13 -0.69 0.09 0.00 0.00 178.44 178.97 1uka s VAL 166 N -3.18 4.38 0.46 1.22 1.01 -0.43 -4.95 120.40 118.91 1uka s VAL 166 Ca 0.08 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1uka s VAL 166 Cb 0.08 -4.90 -0.00 0.00 0.00 0.00 0.00 36.38 31.55 1uka s VAL 166 CO 0.65 -1.70 0.68 0.42 0.00 0.00 0.00 175.10 175.15 1uka s THR 167 N 3.68 3.96 0.30 3.92 -4.23 -1.26 -4.97 115.64 117.04 1uka s THR 167 Ca 0.39 -0.48 -0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1uka s THR 167 Cb -0.03 -3.47 0.18 0.00 1.34 0.00 0.00 72.50 70.53 1uka s THR 167 CO -0.10 -0.34 1.87 0.44 -0.54 0.00 0.00 174.62 175.96 1uka h ASP 168 N 0.37 0.76 -0.32 3.99 3.32 -1.98 -1.88 116.42 120.67 1uka h ASP 168 Ca -0.46 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.46 1uka h ASP 168 Cb 1.25 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1uka h ASP 168 CO 0.57 0.70 0.11 -0.08 -1.72 0.00 0.00 179.24 178.82 1uka h GLU 169 N 0.81 0.49 -0.44 3.56 4.57 -1.99 -0.56 114.58 121.03 1uka h GLU 169 Ca 0.19 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 1uka h GLU 169 Cb 0.20 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1uka h GLU 169 CO -0.01 0.52 0.15 1.25 -1.18 0.00 0.00 179.01 179.73 1uka h LEU 170 N 0.37 0.63 -0.86 1.64 5.85 -1.86 0.24 115.31 121.32 1uka h LEU 170 Ca 0.11 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1uka h LEU 170 Cb 0.22 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1uka h LEU 170 CO -0.01 0.65 0.54 0.00 -0.34 0.00 0.00 178.44 179.29 1uka h ALA 171 N 1.00 1.09 -0.23 1.25 0.00 -1.23 0.19 119.26 121.33 1uka h ALA 171 Ca 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1uka h ALA 171 Cb 0.24 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1uka h ALA 171 CO -0.01 0.53 0.06 -0.09 0.00 0.00 0.00 179.25 179.75 1uka h ARG 172 N 1.17 0.36 -0.63 0.00 2.43 -0.73 0.08 114.38 117.06 1uka h ARG 172 Ca 0.31 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.34 1uka h ARG 172 Cb -0.08 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 1uka h ARG 172 CO -0.06 0.46 0.16 -0.07 -1.51 0.00 0.00 179.97 178.95 1uka h LEU 173 N 0.19 0.94 -0.68 3.80 3.38 -0.61 -1.22 115.31 121.11 1uka h LEU 173 Ca 0.07 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 1uka h LEU 173 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1uka h LEU 173 CO -0.00 0.92 -0.57 0.03 0.09 0.00 0.00 178.44 178.91 1uka h ARG 174 N 0.91 0.28 -0.19 1.13 2.47 -0.89 -1.91 114.38 116.18 1uka h ARG 174 Ca 0.20 -0.18 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1uka h ARG 174 Cb 0.34 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1uka h ARG 174 CO -0.00 0.77 0.09 -0.92 0.56 0.00 0.00 179.97 180.47 1uka h TYR 175 N 0.21 0.27 -0.86 3.04 3.20 -0.72 -1.43 116.97 120.68 1uka h TYR 175 Ca -0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1uka h TYR 175 Cb 1.06 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 39.20 1uka h TYR 175 CO 0.02 0.28 0.57 0.93 -1.64 0.00 0.00 178.16 178.32 1uka h GLU 176 N 0.18 1.05 -0.49 1.82 5.08 -1.04 -1.42 114.58 119.76 1uka h GLU 176 Ca 0.06 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1uka h GLU 176 Cb 0.11 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1uka h GLU 176 CO -0.01 0.69 -0.01 0.00 -1.00 0.00 0.00 179.01 178.68 1uka h ALA 177 N 1.49 1.07 0.00 3.43 0.00 -0.96 -2.88 119.26 121.42 1uka h ALA 177 Ca 0.34 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uka h ALA 177 Cb 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1uka h ALA 177 CO -0.10 0.58 -0.01 0.66 0.00 0.00 0.00 179.25 180.38 1uka h SER 178 N 0.76 0.00 -0.58 0.00 4.64 -0.18 -3.06 113.55 115.14 1uka h SER 178 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1uka h SER 178 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1uka h SER 178 CO 0.02 0.01 0.00 2.30 -0.87 0.00 0.00 176.83 178.29 1uka n ILE 179 N -3.11 1.50 -1.55 0.95 -5.35 -1.02 -3.47 119.36 107.30 1uka n ILE 179 Ca 0.00 -1.17 -0.35 0.00 -0.27 0.00 0.00 62.75 60.97 1uka n ILE 179 Cb 0.29 0.26 0.08 0.00 -1.74 0.00 0.00 39.64 38.53 1uka n ILE 179 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1uka s GLN 180 N -1.55 2.31 -0.40 6.28 -0.21 -1.16 -4.80 119.66 120.14 1uka s GLN 180 Ca 0.44 1.77 -0.44 0.00 0.02 0.00 0.00 55.36 57.16 1uka s GLN 180 Cb 0.27 -1.85 -0.18 0.00 1.00 0.00 0.00 33.01 32.25 1uka s GLN 180 CO 0.24 -1.71 1.66 -2.30 -2.12 0.00 0.00 175.29 171.06 1uka n PRO 181 N -2.50 0.52 0.00 2.91 -0.02 -1.26 -1.28 135.00 133.37 1uka n PRO 181 Ca 0.13 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1uka n PRO 181 Cb 0.50 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1uka n PRO 181 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uka n GLY 182 N 4.07 2.72 0.39 -1.23 0.00 -1.26 -4.91 105.19 104.98 1uka n GLY 182 Ca 0.29 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.13 1uka n GLY 182 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1uka h PHE 183 N 0.00 -0.89 -0.28 1.61 -1.00 -1.48 -1.89 116.94 113.01 1uka h PHE 183 Ca 0.00 -0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.70 1uka h PHE 183 Cb 0.00 0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1uka h PHE 183 CO 0.00 -0.54 -0.10 0.37 -1.61 0.00 0.00 178.31 176.43 1uka h GLN 184 N -1.00 0.46 0.05 1.51 5.75 -1.74 -1.54 115.11 118.59 1uka h GLN 184 Ca -0.10 -0.12 -0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1uka h GLN 184 Cb 0.75 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.24 1uka h GLN 184 CO 0.16 0.56 -0.03 0.93 -2.65 0.00 0.00 178.83 177.81 1uka h GLU 185 N 0.43 -0.07 -0.25 1.69 3.07 -1.90 0.17 114.58 117.72 1uka h GLU 185 Ca 0.08 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.84 1uka h GLU 185 Cb 0.43 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1uka h GLU 185 CO 0.02 -0.02 -0.26 0.66 -1.40 0.00 0.00 179.01 178.01 1uka h SER 186 N -0.10 0.67 -0.18 1.42 4.64 -1.22 -2.95 113.55 115.83 1uka h SER 186 Ca -0.01 -0.48 0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1uka h SER 186 Cb 0.08 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1uka h SER 186 CO 0.01 1.01 0.11 0.15 -0.87 0.00 0.00 176.83 177.24 1uka h PHE 187 N 0.33 0.20 0.00 4.77 3.57 -1.21 -2.41 116.94 122.19 1uka h PHE 187 Ca 0.04 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1uka h PHE 187 Cb 0.83 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 1uka h PHE 187 CO 0.08 0.12 -0.06 0.66 -2.23 0.00 0.00 178.31 176.87 1uka h SER 188 N 0.22 0.00 1.17 0.41 4.64 -1.01 -2.04 113.55 116.94 1uka h SER 188 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1uka h SER 188 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1uka h SER 188 CO -0.03 0.06 -0.31 -1.54 -0.87 0.00 0.00 176.83 174.14 1uka n SER 189 N -3.32 0.76 -0.02 4.97 3.41 -0.94 -4.28 113.62 114.20 1uka n SER 189 Ca -0.01 0.35 -0.13 0.00 -0.26 0.00 0.00 58.87 58.81 1uka n SER 189 Cb 0.24 -0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 63.77 1uka n SER 189 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1uka h MET 190 N 0.00 0.01 -2.07 4.33 2.07 -1.03 -3.40 114.93 114.84 1uka h MET 190 Ca 0.00 -0.01 -0.54 0.00 -2.07 0.00 0.00 59.70 57.08 1uka h MET 190 Cb 0.74 0.00 -0.41 0.00 -1.87 0.00 0.00 31.60 30.06 1uka h MET 190 CO 0.00 0.54 -0.85 1.19 1.07 0.00 0.00 176.91 178.86 1uka n PHE 191 N -4.83 2.66 -1.58 -0.22 3.72 -1.26 -5.05 117.46 110.91 1uka n PHE 191 Ca -0.09 -3.81 -0.34 0.00 -0.05 0.00 0.00 57.45 53.16 1uka n PHE 191 Cb 0.27 -0.43 0.07 0.00 -0.94 0.00 0.00 39.48 38.46 1uka n PHE 191 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1uka s PRO 192 N -3.14 2.40 0.43 -1.08 0.04 -1.26 -4.70 135.00 127.69 1uka s PRO 192 Ca 0.45 1.65 -0.26 0.00 0.04 0.00 0.00 61.00 62.88 1uka s PRO 192 Cb 0.32 -1.88 -0.09 0.00 0.04 0.00 0.00 34.50 32.89 1uka s PRO 192 CO -0.12 -1.61 1.44 -1.21 0.04 0.00 0.00 177.00 175.54 1uka s GLU 193 N -3.92 3.81 0.11 4.56 0.41 -1.26 -3.87 118.70 118.55 1uka s GLU 193 Ca 0.72 2.45 -0.30 0.00 -0.41 0.00 0.00 54.97 57.43 1uka s GLU 193 Cb -0.27 -2.75 -0.06 0.00 -1.78 0.00 0.00 34.13 29.28 1uka s GLU 193 CO 0.43 -0.73 1.03 -1.25 -0.49 0.00 0.00 175.26 174.26 1uka s PRO 194 N -2.34 4.62 0.13 0.39 0.04 -1.26 -5.11 135.00 131.47 1uka s PRO 194 Ca 0.58 1.56 0.26 0.00 0.04 0.00 0.00 61.00 63.45 1uka s PRO 194 Cb -0.44 -3.36 0.96 0.00 0.04 0.00 0.00 34.50 31.70 1uka s PRO 194 CO 0.58 0.08 1.80 0.54 0.04 0.00 0.00 177.00 180.04 1uka n ARG 195 N 2.96 0.15 0.05 4.56 1.74 -1.25 -3.32 116.66 121.55 1uka n ARG 195 Ca 0.04 0.17 0.05 0.00 -0.77 0.00 0.00 57.85 57.34 1uka n ARG 195 Cb 0.48 -1.69 0.48 0.00 -1.02 0.00 0.00 32.46 30.71 1uka n ARG 195 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1uka h GLN 196 N 0.00 0.41 -0.92 5.56 5.75 -1.97 -1.61 115.11 122.34 1uka h GLN 196 Ca 0.00 -0.02 0.14 0.00 -0.15 0.00 0.00 58.65 58.61 1uka h GLN 196 Cb 0.58 -0.09 -0.09 0.00 1.07 0.00 0.00 27.48 28.95 1uka h GLN 196 CO 0.00 0.27 0.53 0.00 -2.65 0.00 0.00 178.83 176.98 1uka h ARG 197 N 0.42 0.76 0.01 1.69 3.08 -1.93 -1.40 114.38 117.02 1uka h ARG 197 Ca 0.12 -0.05 -0.20 0.00 0.07 0.00 0.00 59.98 59.93 1uka h ARG 197 Cb -0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1uka h ARG 197 CO -0.03 0.50 -0.92 -1.49 -1.07 0.00 0.00 179.97 176.96 1uka h TRP 198 N 0.78 0.12 -0.30 3.04 -0.00 -1.52 -0.35 115.95 117.72 1uka h TRP 198 Ca 0.48 -0.07 -0.04 0.00 -0.00 0.00 0.00 58.89 59.26 1uka h TRP 198 Cb 0.60 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.73 1uka h TRP 198 CO -0.05 0.95 0.05 0.82 -0.00 0.00 0.00 178.44 180.21 1uka h ILE 199 N 0.03 1.23 -0.63 1.49 2.04 -1.26 -1.38 117.51 119.04 1uka h ILE 199 Ca -0.03 -0.81 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 1uka h ILE 199 Cb 1.60 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 1uka h ILE 199 CO 0.13 0.27 0.11 0.44 0.00 0.00 0.00 178.15 179.10 1uka h ASP 200 N 0.32 0.97 0.14 1.72 3.32 -1.22 -2.08 116.42 119.59 1uka h ASP 200 Ca 0.09 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 1uka h ASP 200 Cb 0.35 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1uka h ASP 200 CO 0.01 0.96 -0.31 0.00 -1.72 0.00 0.00 179.24 178.18 1uka h ALA 201 N 1.16 1.22 0.00 3.45 0.00 -0.88 -2.73 119.26 121.49 1uka h ALA 201 Ca 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1uka h ALA 201 Cb 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1uka h ALA 201 CO 0.01 0.52 -0.03 -0.07 0.00 0.00 0.00 179.25 179.67 1uka h LEU 202 N 0.24 0.00-10.35 0.00 3.38 -0.99 -3.45 115.31 104.14 1uka h LEU 202 Ca 0.03 -0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.49 1uka h LEU 202 Cb 0.67 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.50 1uka h LEU 202 CO 0.05 0.00 0.38 0.00 0.09 0.00 0.00 178.44 178.96 1uka s ALA 203 N -3.21 2.79 0.14 1.53 0.00 -0.81 -4.26 121.76 117.95 1uka s ALA 203 Ca 0.07 0.01 0.10 0.00 0.00 0.00 0.00 51.96 52.13 1uka s ALA 203 Cb 0.05 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1uka s ALA 203 CO 0.67 -1.08 -0.19 -1.12 0.00 0.00 0.00 175.76 174.04 1uka s SER 204 N -3.93 3.78 0.63 0.00 0.01 0.62 -4.93 113.70 109.88 1uka s SER 204 Ca 0.57 -0.65 -0.16 0.00 1.31 0.00 0.00 55.95 57.02 1uka s SER 204 Cb -0.13 -0.47 -0.02 0.00 0.21 0.00 0.00 66.02 65.61 1uka s SER 204 CO 0.55 0.15 1.13 -0.94 0.41 0.00 0.00 173.24 174.54 1uka s SER 205 N -2.36 5.24 0.21 2.44 1.04 -1.26 -4.64 113.70 114.37 1uka s SER 205 Ca 0.19 2.09 -0.09 0.00 0.48 0.00 0.00 55.95 58.62 1uka s SER 205 Cb -0.10 -2.56 0.25 0.00 0.10 0.00 0.00 66.02 63.71 1uka s SER 205 CO 0.10 -1.55 1.80 0.44 0.98 0.00 0.00 173.24 175.02 1uka h ASP 206 N 0.40 0.54 -0.49 7.02 3.32 -1.99 -0.64 116.42 124.58 1uka h ASP 206 Ca -0.48 0.03 0.05 0.00 0.02 0.00 0.00 57.03 56.66 1uka h ASP 206 Cb 1.26 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 1uka h ASP 206 CO 0.55 0.34 0.22 -0.33 -1.72 0.00 0.00 179.24 178.30 1uka h GLU 207 N 0.67 0.41 -0.26 3.56 3.07 -2.00 -1.15 114.58 118.90 1uka h GLU 207 Ca 0.30 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 59.07 1uka h GLU 207 Cb 0.20 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1uka h GLU 207 CO -0.19 0.27 -0.10 -0.44 -1.40 0.00 0.00 179.01 177.16 1uka h ASP 208 N 0.43 0.53 -0.78 1.42 3.32 -1.78 -3.11 116.42 116.45 1uka h ASP 208 Ca 0.22 -0.39 0.03 0.00 0.02 0.00 0.00 57.03 56.91 1uka h ASP 208 Cb 0.17 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1uka h ASP 208 CO -0.18 0.80 0.51 0.40 -1.72 0.00 0.00 179.24 179.05 1uka h ILE 209 N 0.25 1.12 0.00 0.35 2.04 -0.87 -0.93 117.51 119.48 1uka h ILE 209 Ca 0.06 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1uka h ILE 209 Cb 0.59 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1uka h ILE 209 CO 0.03 0.17 0.00 0.11 0.00 0.00 0.00 178.15 178.47 1uka h LYS 210 N 0.96 0.00 -0.00 2.37 1.57 -1.15 -2.13 116.57 118.19 1uka h LYS 210 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1uka h LYS 210 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1uka h LYS 210 CO -0.09 0.00 -0.21 0.25 -0.57 0.00 0.00 179.45 178.83 1uka n THR 211 N -3.04 0.00 -1.75 -0.16 -2.24 -0.36 -4.71 114.28 102.03 1uka n THR 211 Ca -0.02 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 1uka n THR 211 Cb 0.15 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 1uka n THR 211 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1uka s LEU 212 N -2.97 4.41 0.00 3.22 1.43 -0.80 -4.88 118.68 119.10 1uka s LEU 212 Ca 0.14 2.63 0.24 0.00 -1.03 0.00 0.00 54.13 56.11 1uka s LEU 212 Cb 0.18 -3.54 0.35 0.00 0.03 0.00 0.00 46.19 43.21 1uka s LEU 212 CO 0.60 -1.01 1.30 -0.81 0.23 0.00 0.00 176.35 176.66 1uka n PRO 213 N 6.80 0.01 -2.08 1.29 -0.04 -1.26 -4.49 135.00 135.23 1uka n PRO 213 Ca 0.19 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.25 1uka n PRO 213 Cb 0.40 -1.51 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 1uka n PRO 213 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1uka s ASN 214 N -3.05 6.60 0.10 3.54 -0.87 -1.26 -4.83 114.94 115.17 1uka s ASN 214 Ca 0.10 2.69 -0.31 0.00 -1.57 0.00 0.00 52.86 53.77 1uka s ASN 214 Cb 0.17 -2.65 -0.08 0.00 -0.02 0.00 0.00 41.25 38.67 1uka s ASN 214 CO 0.74 -0.65 1.46 -1.61 -2.57 0.00 0.00 177.10 174.47 1uka s GLU 215 N -1.96 4.28 0.01 -0.60 0.41 -1.26 -4.48 118.70 115.11 1uka s GLU 215 Ca 0.52 2.15 0.04 0.00 -0.41 0.00 0.00 54.97 57.26 1uka s GLU 215 Cb -0.39 -3.33 -0.01 0.00 -1.78 0.00 0.00 34.13 28.61 1uka s GLU 215 CO 0.52 -0.53 -0.12 0.99 -0.49 0.00 0.00 175.26 175.63 1uka s THR 216 N 1.52 0.93 -0.21 3.63 2.01 0.55 -2.15 115.64 121.93 1uka s THR 216 Ca 0.67 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.97 1uka s THR 216 Cb -0.38 -0.82 0.03 0.00 0.01 0.00 0.00 72.50 71.34 1uka s THR 216 CO 0.30 0.11 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.96 1uka s LEU 217 N -0.69 2.65 -0.24 4.42 2.96 0.24 -1.38 118.68 126.65 1uka s LEU 217 Ca 0.02 -0.89 -0.09 0.00 -0.22 0.00 0.00 54.13 52.94 1uka s LEU 217 Cb -0.06 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 1uka s LEU 217 CO 0.00 -0.07 0.13 -0.63 -1.32 0.00 0.00 176.35 174.46 1uka s ILE 218 N 1.24 4.99 -0.03 6.68 1.01 0.87 -0.74 121.20 135.22 1uka s ILE 218 Ca 0.00 0.05 0.07 0.00 0.00 0.00 0.00 60.65 60.78 1uka s ILE 218 Cb -0.16 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 1uka s ILE 218 CO -0.10 0.35 -0.25 -0.63 0.00 0.00 0.00 174.94 174.31 1uka s ILE 219 N 1.20 2.16 -0.08 2.92 1.01 0.54 0.05 121.20 129.00 1uka s ILE 219 Ca 0.06 -1.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.44 1uka s ILE 219 Cb -0.14 -1.75 0.04 0.00 0.01 0.00 0.00 42.46 40.62 1uka s ILE 219 CO 0.05 0.58 0.47 -2.28 0.00 0.00 0.00 174.94 173.76 1uka s HIS 220 N -0.58 -0.42 -0.13 3.97 2.46 -0.80 -0.80 115.29 118.99 1uka s HIS 220 Ca 0.09 0.83 -0.17 0.00 0.47 0.00 0.00 55.06 56.27 1uka s HIS 220 Cb -0.10 0.21 -0.04 0.00 -0.13 0.00 0.00 32.58 32.51 1uka s HIS 220 CO -0.00 -0.41 0.44 0.20 -2.47 0.00 0.00 174.74 172.50 1uka s GLY 221 N -0.81 2.34 0.24 1.59 0.00 -1.25 -0.90 107.32 108.53 1uka s GLY 221 Ca -0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 44.72 44.32 1uka s GLY 221 CO 0.05 0.73 1.71 -0.09 0.00 0.00 0.00 173.10 175.49 1uka h ARG 222 N 6.77 0.33 -0.29 2.90 2.43 -0.90 -1.44 114.38 124.18 1uka h ARG 222 Ca -0.41 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1uka h ARG 222 Cb 1.17 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1uka h ARG 222 CO 0.75 0.22 0.00 0.39 -1.51 0.00 0.00 179.97 179.82 1uka n GLU 223 N -5.08 1.62 -1.71 0.20 4.71 -0.91 -4.75 120.64 114.71 1uka n GLU 223 Ca 0.13 -0.89 -0.57 0.00 -0.01 0.00 0.00 57.16 55.83 1uka n GLU 223 Cb 0.42 -1.23 -0.07 0.00 -1.01 0.00 0.00 31.44 29.55 1uka n GLU 223 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1uka n ASP 224 N 0.21 2.44 -0.16 1.62 -0.08 -0.54 -4.79 116.55 115.26 1uka n ASP 224 Ca 0.08 1.07 0.11 0.00 -1.51 0.00 0.00 54.79 54.54 1uka n ASP 224 Cb 0.23 -1.16 0.09 0.00 2.34 0.00 0.00 41.12 42.62 1uka n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1uka n GLN 225 N 5.36 0.42 -0.10 -0.67 6.02 -1.26 -4.54 117.38 122.62 1uka n GLN 225 Ca 0.26 -0.31 -0.14 0.00 -0.01 0.00 0.00 57.00 56.79 1uka n GLN 225 Cb 0.14 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 29.86 1uka n GLN 225 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1uka n VAL 226 N -1.02 1.49 -4.10 5.09 0.31 -1.26 -3.85 118.33 114.99 1uka n VAL 226 Ca 0.07 0.01 -0.34 0.00 -0.01 0.00 0.00 64.34 64.07 1uka n VAL 226 Cb 0.37 -2.21 -0.14 0.00 -0.91 0.00 0.00 33.84 30.94 1uka n VAL 226 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1uka s VAL 227 N -2.60 3.03 0.46 2.52 1.01 -1.26 -4.29 120.40 119.27 1uka s VAL 227 Ca -0.28 -0.62 -0.25 0.00 0.00 0.00 0.00 61.98 60.83 1uka s VAL 227 Cb 0.06 -2.34 -0.08 0.00 0.00 0.00 0.00 36.38 34.02 1uka s VAL 227 CO 0.42 0.47 1.35 -2.16 0.00 0.00 0.00 175.10 175.17 1uka s PRO 228 N 1.24 3.67 0.42 2.72 0.04 -1.26 -4.73 135.00 137.10 1uka s PRO 228 Ca 0.03 2.25 0.15 0.00 0.04 0.00 0.00 61.00 63.46 1uka s PRO 228 Cb -0.14 -2.59 1.02 0.00 0.04 0.00 0.00 34.50 32.83 1uka s PRO 228 CO -0.04 -0.77 1.93 1.25 0.04 0.00 0.00 177.00 179.41 1uka h LEU 229 N 2.24 0.42 -1.94 -3.56 5.85 -1.85 -0.78 115.31 115.68 1uka h LEU 229 Ca -0.50 0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.40 1uka h LEU 229 Cb 1.26 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1uka h LEU 229 CO 0.61 0.22 0.43 0.77 -0.34 0.00 0.00 178.44 180.13 1uka h SER 230 N 0.45 0.05 -0.45 1.25 4.64 -1.98 -0.95 113.55 116.57 1uka h SER 230 Ca 0.36 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.61 1uka h SER 230 Cb 0.77 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 1uka h SER 230 CO -0.12 0.03 0.00 -1.28 -0.87 0.00 0.00 176.83 174.59 1uka h SER 231 N 0.06 0.77 0.69 4.97 0.87 -1.50 -1.36 113.55 118.05 1uka h SER 231 Ca 0.29 -0.31 -0.13 0.00 -1.23 0.00 0.00 61.79 60.41 1uka h SER 231 Cb 1.07 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 1uka h SER 231 CO -0.02 0.89 -0.64 0.28 -0.53 0.00 0.00 176.83 176.81 1uka h SER 232 N 0.63 0.00 -0.55 6.23 0.02 -1.32 -1.65 113.55 116.91 1uka h SER 232 Ca 0.13 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.00 1uka h SER 232 Cb 0.49 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1uka h SER 232 CO 0.02 0.64 0.07 -0.07 -1.14 0.00 0.00 176.83 176.36 1uka h LEU 233 N 0.00 0.93 -0.32 5.07 3.38 -1.13 0.39 115.31 123.62 1uka h LEU 233 Ca -0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1uka h LEU 233 Cb 1.16 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1uka h LEU 233 CO 0.08 0.94 0.06 -0.09 0.09 0.00 0.00 178.44 179.53 1uka h ARG 234 N 0.91 0.53 -0.54 1.13 9.65 -0.93 -2.23 114.38 122.89 1uka h ARG 234 Ca 0.18 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1uka h ARG 234 Cb 0.43 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.92 1uka h ARG 234 CO 0.01 0.61 0.33 -0.07 2.80 0.00 0.00 179.97 183.65 1uka h LEU 235 N 0.36 0.64 -1.81 3.80 3.38 -0.94 -1.35 115.31 119.39 1uka h LEU 235 Ca 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1uka h LEU 235 Cb 0.33 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1uka h LEU 235 CO 0.00 0.49 -0.10 1.23 0.09 0.00 0.00 178.44 180.15 1uka h GLY 236 N 0.77 0.00 0.91 0.83 0.00 -0.36 -1.37 103.07 103.86 1uka h GLY 236 Ca 0.20 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.28 1uka h GLY 236 CO -0.04 0.00 -1.65 1.18 0.00 0.00 0.00 176.54 176.04 1uka n GLU 237 N -3.43 0.63 0.04 4.80 -0.58 -0.60 -4.44 120.64 117.06 1uka n GLU 237 Ca -0.01 0.24 -0.20 0.00 -0.42 0.00 0.00 57.16 56.77 1uka n GLU 237 Cb 0.27 -1.78 -0.14 0.00 -0.57 0.00 0.00 31.44 29.21 1uka n GLU 237 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1uka h LEU 238 N 0.00 0.44 -9.13 -4.62 3.38 -0.96 -3.45 115.31 100.97 1uka h LEU 238 Ca -0.25 -0.93 -0.58 0.00 0.09 0.00 0.00 57.88 56.21 1uka h LEU 238 Cb 1.85 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 42.40 1uka h LEU 238 CO 0.06 1.42 0.63 -0.63 0.09 0.00 0.00 178.44 180.02 1uka s ILE 239 N -2.43 4.76 0.05 1.22 1.01 -0.55 -4.17 121.20 121.09 1uka s ILE 239 Ca -0.15 1.91 -0.32 0.00 0.00 0.00 0.00 60.65 62.10 1uka s ILE 239 Cb 0.01 -4.26 -0.18 0.00 0.01 0.00 0.00 42.46 38.05 1uka s ILE 239 CO 0.82 -0.09 1.43 -0.78 0.00 0.00 0.00 174.94 176.32 1uka h ASP 240 N 7.37 -0.98 -0.62 3.58 3.58 -1.84 -3.24 116.42 124.27 1uka h ASP 240 Ca -0.24 0.03 -0.71 0.00 0.42 0.00 0.00 57.03 56.53 1uka h ASP 240 Cb 1.10 0.25 -0.05 0.00 1.72 0.00 0.00 39.33 42.35 1uka h ASP 240 CO 0.91 -0.68 3.07 0.54 -2.88 0.00 0.00 179.24 180.20 1uka n ARG 241 N -5.23 4.11 -4.34 0.28 1.74 -1.26 -4.92 116.66 107.04 1uka n ARG 241 Ca -0.14 -2.88 -0.28 0.00 -0.77 0.00 0.00 57.85 53.77 1uka n ARG 241 Cb 0.45 -2.74 -0.11 0.00 -1.02 0.00 0.00 32.46 29.04 1uka n ARG 241 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uka s ALA 242 N 0.52 2.66 0.00 7.54 0.00 -1.22 -0.33 121.76 130.93 1uka s ALA 242 Ca 0.60 -1.45 0.06 0.00 0.00 0.00 0.00 51.96 51.17 1uka s ALA 242 Cb 0.18 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 1uka s ALA 242 CO -0.08 0.53 -0.18 -0.65 0.00 0.00 0.00 175.76 175.39 1uka s GLN 243 N -2.36 1.35 -0.11 0.00 -0.21 -0.48 -4.97 119.66 112.88 1uka s GLN 243 Ca 0.19 -0.70 0.02 0.00 0.02 0.00 0.00 55.36 54.89 1uka s GLN 243 Cb -0.10 -1.35 -0.01 0.00 1.00 0.00 0.00 33.01 32.56 1uka s GLN 243 CO 0.10 0.36 -0.20 -1.17 -2.12 0.00 0.00 175.29 172.27 1uka s LEU 244 N -0.65 2.34 -0.17 2.90 2.96 -1.26 -0.09 118.68 124.72 1uka s LEU 244 Ca 0.06 -0.46 -0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1uka s LEU 244 Cb -0.07 -1.49 0.04 0.00 0.50 0.00 0.00 46.19 45.17 1uka s LEU 244 CO 0.00 0.16 -0.07 -2.28 -1.32 0.00 0.00 176.35 172.85 1uka s HIS 245 N 0.33 1.85 -0.20 5.38 5.65 0.11 -4.96 115.29 123.45 1uka s HIS 245 Ca -0.16 -1.18 -0.06 0.00 0.25 0.00 0.00 55.06 53.92 1uka s HIS 245 Cb -0.17 -1.38 -0.03 0.00 -1.18 0.00 0.00 32.58 29.82 1uka s HIS 245 CO 0.08 -0.64 0.02 0.08 -0.65 0.00 0.00 174.74 173.63 1uka s VAL 246 N 1.58 4.20 -0.28 0.89 1.01 -1.26 -1.90 120.40 124.64 1uka s VAL 246 Ca 0.01 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 1uka s VAL 246 Cb -0.15 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1uka s VAL 246 CO -0.08 0.43 0.32 -0.36 0.00 0.00 0.00 175.10 175.41 1uka s PHE 247 N 0.87 3.24 0.65 5.22 0.08 -0.08 -4.91 117.98 123.05 1uka s PHE 247 Ca 0.02 0.30 -0.12 0.00 0.12 0.00 0.00 56.93 57.24 1uka s PHE 247 Cb -0.14 -2.53 -0.02 0.00 -0.57 0.00 0.00 43.02 39.76 1uka s PHE 247 CO 0.02 -0.23 1.05 0.20 -0.10 0.00 0.00 175.22 176.16 1uka s GLY 248 N 1.68 1.76 -1.26 4.36 0.00 -1.26 -0.79 107.32 111.81 1uka s GLY 248 Ca 0.13 0.10 -0.01 0.00 0.00 0.00 0.00 44.72 44.94 1uka s GLY 248 CO 0.10 0.40 0.78 0.54 0.00 0.00 0.00 173.10 174.93 1uka n ARG 249 N -2.77 -4.98 -3.69 2.90 1.74 -1.26 -4.87 116.66 103.72 1uka n ARG 249 Ca 0.07 0.68 -0.12 0.00 -0.77 0.00 0.00 57.85 57.72 1uka n ARG 249 Cb 0.54 -5.33 -0.09 0.00 -1.02 0.00 0.00 32.46 26.56 1uka n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uka n GLY 251 N 3.44 1.59 0.23 0.00 0.00 -1.26 -2.15 105.19 107.04 1uka n GLY 251 Ca -0.17 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.29 1uka n GLY 251 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1uka h HIS 252 N 0.00 0.00 -3.20 1.61 2.76 -1.34 -3.33 115.15 111.65 1uka h HIS 252 Ca 0.00 0.00 -0.65 0.00 -2.20 0.00 0.00 60.37 57.52 1uka h HIS 252 Cb 0.00 0.00 -0.40 0.00 1.55 0.00 0.00 27.41 28.56 1uka h HIS 252 CO 0.00 0.11 -0.45 -1.58 -1.30 0.00 0.00 177.93 174.72 1uka s TRP 253 N -3.46 3.61 0.54 5.26 0.52 -1.25 -4.84 118.94 119.32 1uka s TRP 253 Ca 0.03 -3.22 0.20 0.00 0.02 0.00 0.00 56.10 53.13 1uka s TRP 253 Cb 0.08 -2.88 1.41 0.00 -1.15 0.00 0.00 33.47 30.93 1uka s TRP 253 CO 0.63 -0.63 2.16 1.79 0.02 0.00 0.00 176.95 180.91 1uka h THR 254 N 4.46 0.86 0.00 2.01 1.35 -1.94 -1.51 112.91 118.13 1uka h THR 254 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.98 1uka h THR 254 Cb 0.79 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1uka h THR 254 CO 0.75 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.02 1uka n GLN 255 N -4.35 0.18 -0.12 4.72 0.00 -1.26 -1.39 117.38 115.16 1uka n GLN 255 Ca -0.02 0.40 -0.19 0.00 0.00 0.00 0.00 57.00 57.19 1uka n GLN 255 Cb 0.14 -1.84 -0.10 0.00 0.00 0.00 0.00 30.24 28.45 1uka n GLN 255 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1uka n ILE 256 N -2.17 1.32 0.65 -0.39 2.08 -0.60 -3.83 119.36 116.42 1uka n ILE 256 Ca 0.02 -0.45 0.12 0.00 0.56 0.00 0.00 62.75 63.00 1uka n ILE 256 Cb 0.24 -1.47 0.21 0.00 -0.75 0.00 0.00 39.64 37.86 1uka n ILE 256 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1uka n GLU 257 N -3.46 0.24 -2.73 0.38 1.02 -0.99 -3.99 120.64 111.11 1uka n GLU 257 Ca -0.43 0.08 -0.04 0.00 -0.02 0.00 0.00 57.16 56.75 1uka n GLU 257 Cb 0.90 -1.66 0.05 0.00 -0.02 0.00 0.00 31.44 30.71 1uka n GLU 257 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1uka n GLN 258 N -2.01 1.96 -0.21 3.49 1.13 -0.49 -4.99 117.38 116.27 1uka n GLN 258 Ca 0.04 -3.59 -0.13 0.00 -1.94 0.00 0.00 57.00 51.38 1uka n GLN 258 Cb 0.42 -1.69 -0.10 0.00 0.11 0.00 0.00 30.24 28.99 1uka n GLN 258 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1uka h THR 259 N 5.07 0.00 -0.52 5.09 2.02 -1.66 0.21 112.91 123.13 1uka h THR 259 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1uka h THR 259 Cb 1.30 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1uka h THR 259 CO 0.27 0.00 0.28 0.44 0.37 0.00 0.00 175.52 176.88 1uka h ASP 260 N -0.28 0.65 -0.49 4.18 3.32 -1.93 0.70 116.42 122.58 1uka h ASP 260 Ca 0.09 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1uka h ASP 260 Cb 0.53 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1uka h ASP 260 CO -0.68 0.56 0.20 0.03 -1.72 0.00 0.00 179.24 177.63 1uka h ARG 261 N 0.69 0.73 0.11 3.56 3.08 -1.89 -1.32 114.38 119.33 1uka h ARG 261 Ca 0.18 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1uka h ARG 261 Cb 0.06 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1uka h ARG 261 CO -0.03 0.65 -0.05 0.35 -1.07 0.00 0.00 179.97 179.81 1uka h PHE 262 N 0.64 -0.14 -0.75 3.04 3.57 -0.31 -1.22 116.94 121.77 1uka h PHE 262 Ca 0.16 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.68 1uka h PHE 262 Cb 0.19 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 1uka h PHE 262 CO 0.00 -0.05 0.49 -0.91 -2.23 0.00 0.00 178.31 175.62 1uka h ASN 263 N -0.19 0.83 -0.34 0.41 2.35 -0.78 -1.05 115.58 116.81 1uka h ASN 263 Ca -0.02 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1uka h ASN 263 Cb 0.15 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1uka h ASN 263 CO 0.03 0.59 0.15 0.03 -1.65 0.00 0.00 177.43 176.58 1uka h ARG 264 N 0.98 0.49 -0.44 0.81 3.08 -1.09 -1.17 114.38 117.04 1uka h ARG 264 Ca 0.29 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 1uka h ARG 264 Cb -0.06 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1uka h ARG 264 CO -0.08 0.47 0.27 -0.07 -1.07 0.00 0.00 179.97 179.49 1uka h LEU 265 N 0.40 0.53 -0.16 3.04 3.38 -0.89 -1.74 115.31 119.88 1uka h LEU 265 Ca 0.11 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1uka h LEU 265 Cb 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1uka h LEU 265 CO -0.01 0.42 0.02 0.58 0.09 0.00 0.00 178.44 179.53 1uka h VAL 266 N 0.59 1.23 -0.52 1.22 2.07 -1.08 -1.08 116.25 118.69 1uka h VAL 266 Ca 0.16 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 1uka h VAL 266 Cb -0.01 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1uka h VAL 266 CO -0.03 0.23 0.32 0.58 0.02 0.00 0.00 177.57 178.69 1uka h VAL 267 N 0.04 1.15 -0.27 2.57 2.07 -1.16 -1.23 116.25 119.43 1uka h VAL 267 Ca 0.05 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.15 1uka h VAL 267 Cb 0.33 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1uka h VAL 267 CO 0.01 0.15 -0.23 -0.33 0.02 0.00 0.00 177.57 177.19 1uka h GLU 268 N 0.69 0.50 -0.36 1.57 5.08 -1.29 0.84 114.58 121.61 1uka h GLU 268 Ca 0.19 -0.18 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1uka h GLU 268 Cb -0.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1uka h GLU 268 CO -0.04 0.70 0.11 0.35 -1.00 0.00 0.00 179.01 179.14 1uka h PHE 269 N 0.45 0.59 -0.02 4.33 3.57 -0.80 -2.71 116.94 122.34 1uka h PHE 269 Ca 0.07 -0.06 -0.14 0.00 3.53 0.00 0.00 57.97 61.37 1uka h PHE 269 Cb 0.65 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1uka h PHE 269 CO 0.02 0.57 -0.63 0.74 -2.23 0.00 0.00 178.31 176.78 1uka h PHE 270 N 0.44 0.10 0.00 0.41 0.04 -0.99 -3.02 116.94 113.92 1uka h PHE 270 Ca 0.12 -0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1uka h PHE 270 Cb 0.26 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 1uka h PHE 270 CO 0.01 0.68 -0.02 -0.91 -0.60 0.00 0.00 178.31 177.47 1uka h ASN 271 N 0.06 0.00 -0.76 2.17 -0.26 -0.53 -2.12 115.58 114.13 1uka h ASN 271 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1uka h ASN 271 Cb 1.12 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.34 1uka h ASN 271 CO 0.09 0.02 0.48 -0.33 -1.06 0.00 0.00 177.43 176.63 1uka h GLU 272 N 0.00 1.03 0.00 0.81 5.08 -1.35 -3.51 114.58 116.64 1uka h GLU 272 Ca -0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1uka h GLU 272 Cb 0.04 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1uka h GLU 272 CO 0.00 0.70 0.00 0.00 -1.00 0.00 0.00 179.01 178.71