#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uk2 n GLY 2 N 0.00 -0.11 3.05 0.46 0.00 -1.26 -5.07 105.19 102.27 1uk2 n GLY 2 Ca 0.00 -2.27 -0.27 0.00 0.00 0.00 0.00 46.02 43.48 1uk2 n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1uk2 s PHE 3 N -0.25 1.80 -0.02 1.61 5.36 -1.26 -5.12 117.98 120.10 1uk2 s PHE 3 Ca 0.00 -0.77 0.03 0.00 -0.96 0.00 0.00 56.93 55.23 1uk2 s PHE 3 Cb 0.00 -1.30 -0.00 0.00 -0.34 0.00 0.00 43.02 41.38 1uk2 s PHE 3 CO 0.00 -0.40 -0.10 0.50 -1.46 0.00 0.00 175.22 173.76 1uk2 s ARG 4 N 0.84 0.95 -0.04 10.12 6.06 -1.26 -4.94 118.95 130.69 1uk2 s ARG 4 Ca -0.10 -0.36 -0.30 0.00 -2.50 0.00 0.00 55.73 52.47 1uk2 s ARG 4 Cb -0.15 -0.90 -0.03 0.00 0.06 0.00 0.00 34.95 33.92 1uk2 s ARG 4 CO 0.01 0.18 1.09 0.21 -2.50 0.00 0.00 175.30 174.29 1uk2 s LYS 5 N -0.05 4.44 0.04 5.12 2.20 -1.26 -5.03 119.74 125.20 1uk2 s LYS 5 Ca 0.01 1.54 0.08 0.00 -0.36 0.00 0.00 55.97 57.24 1uk2 s LYS 5 Cb -0.06 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1uk2 s LYS 5 CO 0.00 -0.28 -0.22 -1.64 -0.36 0.00 0.00 175.35 172.85 1uk2 s MET 6 N 1.65 1.51 0.26 4.03 -1.94 -1.26 -4.99 119.30 118.56 1uk2 s MET 6 Ca 0.53 -0.99 0.06 0.00 -1.71 0.00 0.00 55.69 53.58 1uk2 s MET 6 Cb -0.23 -1.64 -0.03 0.00 2.01 0.00 0.00 34.83 34.95 1uk2 s MET 6 CO 0.23 0.42 0.35 0.00 -0.01 0.00 0.00 175.02 176.01 1uk2 s ALA 7 N -0.80 3.92 0.42 3.03 0.00 -1.26 -4.75 121.76 122.32 1uk2 s ALA 7 Ca 0.09 -1.31 -0.23 0.00 0.00 0.00 0.00 51.96 50.50 1uk2 s ALA 7 Cb -0.09 -1.63 -0.09 0.00 0.00 0.00 0.00 23.12 21.31 1uk2 s ALA 7 CO 0.02 0.19 1.04 -0.06 0.00 0.00 0.00 175.76 176.95 1uk2 s PHE 8 N -2.05 3.22 0.16 0.00 0.08 -1.26 -4.97 117.98 113.17 1uk2 s PHE 8 Ca 0.36 1.63 -0.34 0.00 0.12 0.00 0.00 56.93 58.70 1uk2 s PHE 8 Cb -0.09 -3.09 -0.15 0.00 -0.57 0.00 0.00 43.02 39.12 1uk2 s PHE 8 CO 0.29 -0.62 1.42 -2.30 -0.10 0.00 0.00 175.22 173.91 1uk2 n PRO 9 N -0.27 1.74 0.00 0.24 -0.02 -1.26 -4.88 135.00 130.54 1uk2 n PRO 9 Ca 0.06 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.29 1uk2 n PRO 9 Cb 0.50 -2.30 0.43 0.00 -0.02 0.00 0.00 33.50 32.12 1uk2 n PRO 9 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1uk2 n SER 10 N 2.71 0.68 -0.28 2.55 3.41 -1.26 -4.51 113.62 116.92 1uk2 n SER 10 Ca 0.16 -0.57 -0.03 0.00 -0.26 0.00 0.00 58.87 58.17 1uk2 n SER 10 Cb 0.26 0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.29 1uk2 n SER 10 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1uk2 h GLY 11 N 4.96 -0.01 1.86 5.00 0.00 -2.00 0.32 103.07 113.21 1uk2 h GLY 11 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 47.33 47.80 1uk2 h GLY 11 CO 0.00 -0.21 0.06 0.50 0.00 0.00 0.00 176.54 176.89 1uk2 h LYS 12 N -0.09 0.00 0.04 4.80 1.57 -1.98 -2.34 116.57 118.56 1uk2 h LYS 12 Ca 0.28 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.76 1uk2 h LYS 12 Cb 0.57 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 1uk2 h LYS 12 CO -0.81 0.00 -1.71 0.28 -0.57 0.00 0.00 179.45 176.65 1uk2 h VAL 13 N 0.00 0.88 -0.81 0.50 2.07 -1.32 -3.37 116.25 114.19 1uk2 h VAL 13 Ca 0.02 -2.68 0.09 0.00 0.82 0.00 0.00 66.70 64.95 1uk2 h VAL 13 Cb 0.13 2.50 -0.07 0.00 -1.52 0.00 0.00 31.29 32.33 1uk2 h VAL 13 CO -0.00 0.63 0.47 -0.33 0.02 0.00 0.00 177.57 178.36 1uk2 h GLU 14 N 0.02 0.78 0.00 1.57 5.08 -0.52 -0.79 114.58 120.72 1uk2 h GLU 14 Ca -0.29 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1uk2 h GLU 14 Cb 2.00 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.08 1uk2 h GLU 14 CO 0.09 0.52 0.00 0.41 -1.00 0.00 0.00 179.01 179.03 1uk2 n GLY 15 N -1.32 -0.44 0.11 -3.84 0.00 -1.14 -2.35 105.19 96.21 1uk2 n GLY 15 Ca 0.13 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.10 1uk2 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uk2 s MET 17 N -0.51 4.24 0.26 0.00 -1.94 -0.99 -0.08 119.30 120.28 1uk2 s MET 17 Ca 0.04 0.78 0.02 0.00 -1.71 0.00 0.00 55.69 54.82 1uk2 s MET 17 Cb 0.02 -3.22 -0.03 0.00 2.01 0.00 0.00 34.83 33.61 1uk2 s MET 17 CO 0.03 0.62 0.22 0.14 -0.01 0.00 0.00 175.02 176.02 1uk2 s VAL 18 N -1.14 0.00 -0.15 -6.03 -7.23 -0.85 -4.83 120.40 100.18 1uk2 s VAL 18 Ca 0.30 -1.96 -0.06 0.00 -1.81 0.00 0.00 61.98 58.46 1uk2 s VAL 18 Cb -0.20 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.21 1uk2 s VAL 18 CO 0.20 0.00 0.05 -1.58 -0.31 0.00 0.00 175.10 173.45 1uk2 s GLN 19 N -3.80 3.62 -0.10 4.82 0.74 -0.38 -0.93 119.66 123.63 1uk2 s GLN 19 Ca 0.39 -0.35 0.02 0.00 0.05 0.00 0.00 55.36 55.47 1uk2 s GLN 19 Cb 0.04 -3.07 0.01 0.00 1.10 0.00 0.00 33.01 31.10 1uk2 s GLN 19 CO 0.19 0.45 -0.16 0.08 -0.55 0.00 0.00 175.29 175.30 1uk2 s VAL 20 N -0.13 1.50 -0.03 1.34 1.01 0.11 -1.85 120.40 122.35 1uk2 s VAL 20 Ca 0.06 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.44 1uk2 s VAL 20 Cb -0.12 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 1uk2 s VAL 20 CO 0.01 0.44 -0.21 -0.89 0.00 0.00 0.00 175.10 174.46 1uk2 s THR 21 N 0.87 1.68 -0.09 3.92 2.01 0.04 -0.97 115.64 123.09 1uk2 s THR 21 Ca -0.09 -0.89 -0.01 0.00 0.31 0.00 0.00 61.69 61.00 1uk2 s THR 21 Cb -0.15 -1.41 0.03 0.00 0.01 0.00 0.00 72.50 70.98 1uk2 s THR 21 CO 0.00 0.48 -0.01 0.00 -0.69 0.00 0.00 174.62 174.40 1uk2 n GLY 23 N 5.10 3.75 0.99 0.00 0.00 -1.26 -0.86 105.19 112.91 1uk2 n GLY 23 Ca -0.08 0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1uk2 n GLY 23 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1uk2 n THR 24 N 0.00 0.34 -3.80 2.61 5.66 -1.26 -4.90 114.28 112.92 1uk2 n THR 24 Ca 0.00 -0.61 -0.35 0.00 -3.05 0.00 0.00 64.05 60.04 1uk2 n THR 24 Cb 0.00 0.96 -0.09 0.00 -1.55 0.00 0.00 70.33 69.66 1uk2 n THR 24 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1uk2 s THR 25 N -1.66 5.20 -0.11 1.09 2.01 -0.04 -5.08 115.64 117.04 1uk2 s THR 25 Ca 0.36 0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.49 1uk2 s THR 25 Cb 0.21 -3.37 0.02 0.00 0.01 0.00 0.00 72.50 69.37 1uk2 s THR 25 CO 0.31 0.43 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.63 1uk2 s THR 26 N 0.48 1.50 0.34 -0.82 2.01 -1.26 -0.80 115.64 117.08 1uk2 s THR 26 Ca 0.06 -0.64 -0.04 0.00 0.31 0.00 0.00 61.69 61.39 1uk2 s THR 26 Cb -0.12 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.02 1uk2 s THR 26 CO -0.00 0.44 0.48 -1.48 -0.69 0.00 0.00 174.62 173.37 1uk2 s LEU 27 N 1.05 0.92 0.26 4.42 0.05 -0.14 -4.80 118.68 120.44 1uk2 s LEU 27 Ca -0.05 -1.43 -0.23 0.00 0.05 0.00 0.00 54.13 52.47 1uk2 s LEU 27 Cb -0.15 1.53 -0.09 0.00 -2.05 0.00 0.00 46.19 45.44 1uk2 s LEU 27 CO -0.03 -1.30 0.82 0.20 -0.55 0.00 0.00 176.35 175.50 1uk2 s ASN 28 N -3.21 7.20 0.19 1.48 0.01 -1.06 0.06 114.94 119.60 1uk2 s ASN 28 Ca 0.29 1.61 0.05 0.00 -0.71 0.00 0.00 52.86 54.11 1uk2 s ASN 28 Cb -0.00 -2.49 -0.05 0.00 0.41 0.00 0.00 41.25 39.11 1uk2 s ASN 28 CO 0.19 -0.00 -0.08 -0.83 -1.51 0.00 0.00 177.10 174.86 1uk2 s GLY 29 N -1.61 1.33 -0.30 0.66 0.00 -0.11 -4.65 107.32 102.64 1uk2 s GLY 29 Ca 0.46 -1.63 -0.03 0.00 0.00 0.00 0.00 44.72 43.51 1uk2 s GLY 29 CO 0.22 -1.67 0.02 -2.27 0.00 0.00 0.00 173.10 169.40 1uk2 s LEU 30 N -3.26 3.85 -0.44 0.66 0.20 0.87 -2.00 118.68 118.56 1uk2 s LEU 30 Ca 0.22 -1.13 -0.19 0.00 0.69 0.00 0.00 54.13 53.72 1uk2 s LEU 30 Cb 0.03 -1.75 0.03 0.00 -0.43 0.00 0.00 46.19 44.07 1uk2 s LEU 30 CO 0.05 -0.25 0.56 0.86 -0.29 0.00 0.00 176.35 177.28 1uk2 s TRP 31 N 1.31 3.10 -0.08 5.38 -0.00 0.89 -0.91 118.94 128.64 1uk2 s TRP 31 Ca -0.03 -0.25 0.02 0.00 -0.00 0.00 0.00 56.10 55.83 1uk2 s TRP 31 Cb -0.19 -3.20 0.01 0.00 -0.00 0.00 0.00 33.47 30.10 1uk2 s TRP 31 CO -0.01 -0.83 -0.12 -0.51 -0.00 0.00 0.00 176.95 175.48 1uk2 s LEU 32 N 2.52 1.61 0.00 5.86 1.43 -0.41 -4.65 118.68 125.04 1uk2 s LEU 32 Ca 0.17 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1uk2 s LEU 32 Cb -0.16 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.17 1uk2 s LEU 32 CO 0.16 0.01 0.00 0.47 0.23 0.00 0.00 176.35 177.22 1uk2 n ASP 33 N 4.03 0.00 -2.24 2.29 8.00 -1.26 -1.24 116.55 126.12 1uk2 n ASP 33 Ca -0.21 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 54.99 1uk2 n ASP 33 Cb 0.51 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.73 1uk2 n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1uk2 n ASP 34 N 2.47 6.21 -4.12 -2.24 3.85 -1.26 -0.90 116.55 120.56 1uk2 n ASP 34 Ca 0.00 -3.74 -0.15 0.00 -0.71 0.00 0.00 54.79 50.20 1uk2 n ASP 34 Cb 0.00 -0.89 -0.11 0.00 -1.35 0.00 0.00 41.12 38.76 1uk2 n ASP 34 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1uk2 s THR 35 N -4.31 0.78 -0.10 2.12 2.01 -0.38 -1.67 115.64 114.10 1uk2 s THR 35 Ca 0.61 -1.31 0.01 0.00 0.31 0.00 0.00 61.69 61.31 1uk2 s THR 35 Cb 0.49 -0.95 0.02 0.00 0.01 0.00 0.00 72.50 72.07 1uk2 s THR 35 CO 0.03 -0.41 -0.10 -0.69 -0.69 0.00 0.00 174.62 172.76 1uk2 s VAL 36 N -1.71 1.11 -0.13 3.82 1.01 -0.35 -1.29 120.40 122.86 1uk2 s VAL 36 Ca -0.03 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 1uk2 s VAL 36 Cb -0.08 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 1uk2 s VAL 36 CO 0.00 0.37 0.05 -0.31 0.00 0.00 0.00 175.10 175.21 1uk2 s TYR 37 N 1.28 3.27 0.20 5.22 2.02 -0.09 -0.90 117.35 128.36 1uk2 s TYR 37 Ca -0.03 0.20 -0.21 0.00 -0.37 0.00 0.00 57.07 56.66 1uk2 s TYR 37 Cb -0.14 -1.92 0.05 0.00 -0.40 0.00 0.00 41.96 39.55 1uk2 s TYR 37 CO -0.04 0.40 0.61 0.00 -1.57 0.00 0.00 175.55 174.95 1uk2 s PRO 39 N -3.82 4.26 0.50 0.00 0.02 -1.26 -1.46 135.00 133.25 1uk2 s PRO 39 Ca 0.05 2.32 0.34 0.00 0.02 0.00 0.00 61.00 63.73 1uk2 s PRO 39 Cb -0.02 -3.10 1.79 0.00 0.02 0.00 0.00 34.50 33.19 1uk2 s PRO 39 CO -0.06 -0.43 2.04 0.07 -0.33 0.00 0.00 177.00 178.29 1uk2 h ARG 40 N 4.91 0.00 0.00 5.54 0.11 -1.43 -2.84 114.38 120.67 1uk2 h ARG 40 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1uk2 h ARG 40 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1uk2 h ARG 40 CO 0.77 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.45 1uk2 n HIS 41 N -2.72 0.00 0.31 4.08 1.44 -1.26 -2.54 115.22 114.52 1uk2 n HIS 41 Ca -0.02 0.00 0.19 0.00 -2.01 0.00 0.00 57.72 55.89 1uk2 n HIS 41 Cb 0.09 -0.01 0.92 0.00 0.12 0.00 0.00 29.99 31.11 1uk2 n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 1uk2 h VAL 42 N 0.00 0.00 -0.13 0.61 3.04 -1.89 -1.44 116.25 116.44 1uk2 h VAL 42 Ca 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.46 1uk2 h VAL 42 Cb 0.00 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.47 1uk2 h VAL 42 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.57 178.86 1uk2 n ILE 43 N -2.99 0.17 -2.53 3.17 -5.35 -1.05 -4.55 119.36 106.23 1uk2 n ILE 43 Ca -0.01 -0.24 -0.02 0.00 -0.27 0.00 0.00 62.75 62.20 1uk2 n ILE 43 Cb 0.18 0.15 0.01 0.00 -1.74 0.00 0.00 39.64 38.23 1uk2 n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1uk2 n THR 45 N -1.40 0.00 0.00 0.00 -2.24 -1.26 -4.90 114.28 104.47 1uk2 n THR 45 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1uk2 n THR 45 Cb 0.06 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1uk2 n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uk2 n ALA 46 N -2.95 0.00 0.01 6.98 0.00 -1.26 -4.82 120.51 118.47 1uk2 n ALA 46 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1uk2 n ALA 46 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1uk2 n ALA 46 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1uk2 h GLU 47 N 0.00 -0.05 -0.91 0.00 4.81 -2.04 -3.06 114.58 113.34 1uk2 h GLU 47 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1uk2 h GLU 47 Cb 0.00 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 1uk2 h GLU 47 CO 0.00 0.41 0.60 -0.44 -0.73 0.00 0.00 179.01 178.85 1uk2 h ASP 48 N -0.52 1.00 -1.34 1.04 3.32 -1.94 -2.89 116.42 115.09 1uk2 h ASP 48 Ca -0.00 -0.02 0.39 0.00 0.02 0.00 0.00 57.03 57.42 1uk2 h ASP 48 Cb 0.48 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 39.73 1uk2 h ASP 48 CO 0.01 0.70 0.94 0.24 -1.72 0.00 0.00 179.24 179.41 1uk2 h MET 49 N 1.17 0.05 -0.84 3.56 2.86 -1.85 -2.21 114.93 117.67 1uk2 h MET 49 Ca 0.35 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.99 1uk2 h MET 49 Cb -0.04 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 1uk2 h MET 49 CO -0.10 0.04 0.56 -0.07 1.06 0.00 0.00 176.91 178.40 1uk2 h LEU 50 N 0.06 0.97 -5.00 1.22 3.38 -1.61 -0.48 115.31 113.84 1uk2 h LEU 50 Ca 0.67 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.44 1uk2 h LEU 50 Cb 2.50 -0.24 -0.15 0.00 0.09 0.00 0.00 40.66 42.86 1uk2 h LEU 50 CO -0.08 0.70 -0.44 -3.20 0.09 0.00 0.00 178.44 175.52 1uk2 n ASN 51 N -4.40 -2.91 -4.76 -0.43 5.15 -0.85 -4.52 115.26 102.53 1uk2 n ASN 51 Ca 0.09 -2.93 -0.39 0.00 -0.60 0.00 0.00 54.58 50.76 1uk2 n ASN 51 Cb 0.03 1.67 -0.06 0.00 -0.53 0.00 0.00 39.78 40.88 1uk2 n ASN 51 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1uk2 s PRO 52 N 0.73 4.76 -0.65 1.20 0.04 -1.07 -5.01 135.00 135.00 1uk2 s PRO 52 Ca 0.30 1.50 -0.09 0.00 0.04 0.00 0.00 61.00 62.75 1uk2 s PRO 52 Cb 0.14 -3.16 0.17 0.00 0.04 0.00 0.00 34.50 31.69 1uk2 s PRO 52 CO -0.16 0.42 0.54 1.21 0.04 0.00 0.00 177.00 179.05 1uk2 s ASN 53 N -1.24 5.96 0.44 6.66 3.84 -1.26 -4.94 114.94 124.41 1uk2 s ASN 53 Ca 0.44 -2.48 0.10 0.00 0.21 0.00 0.00 52.86 51.12 1uk2 s ASN 53 Cb -0.25 -2.05 0.96 0.00 -0.55 0.00 0.00 41.25 39.37 1uk2 s ASN 53 CO 0.31 -0.56 2.08 1.88 -2.79 0.00 0.00 177.10 178.02 1uk2 h TYR 54 N 7.79 0.37 -0.53 0.43 -1.99 -1.99 -1.44 116.97 119.61 1uk2 h TYR 54 Ca -0.04 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 1uk2 h TYR 54 Cb 1.02 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 39.61 1uk2 h TYR 54 CO 0.81 0.24 0.20 0.93 -0.00 0.00 0.00 178.16 180.34 1uk2 h GLU 55 N 0.40 0.81 0.01 4.88 4.39 -1.99 -0.42 114.58 122.66 1uk2 h GLU 55 Ca 0.11 -0.16 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 1uk2 h GLU 55 Cb -0.03 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 1uk2 h GLU 55 CO -0.02 0.72 -0.01 0.22 -1.16 0.00 0.00 179.01 178.77 1uk2 h ASP 56 N 0.73 -0.01 -0.57 1.42 1.82 -1.79 -2.63 116.42 115.38 1uk2 h ASP 56 Ca 0.18 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 1uk2 h ASP 56 Cb 0.23 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.21 1uk2 h ASP 56 CO -0.01 0.15 0.31 -0.07 -1.61 0.00 0.00 179.24 178.01 1uk2 h LEU 57 N -0.18 0.71 -0.98 2.28 3.38 -1.16 -2.88 115.31 116.48 1uk2 h LEU 57 Ca -0.00 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1uk2 h LEU 57 Cb 0.17 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 1uk2 h LEU 57 CO 0.00 0.59 0.63 0.25 0.09 0.00 0.00 178.44 180.01 1uk2 h LEU 58 N 0.76 1.03 -1.05 1.67 5.85 -1.00 -2.08 115.31 120.50 1uk2 h LEU 58 Ca 0.20 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 1uk2 h LEU 58 Cb 0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1uk2 h LEU 58 CO -0.03 0.68 -0.42 -0.29 -0.34 0.00 0.00 178.44 178.04 1uk2 h ILE 59 N 1.19 1.11 0.00 4.05 6.09 -1.25 -2.58 117.51 126.11 1uk2 h ILE 59 Ca 0.41 -1.54 0.00 0.00 -1.37 0.00 0.00 64.86 62.36 1uk2 h ILE 59 Cb 0.10 1.88 0.00 0.00 0.47 0.00 0.00 36.82 39.27 1uk2 h ILE 59 CO -0.15 0.41 0.00 0.54 -3.07 0.00 0.00 178.15 175.88 1uk2 n ARG 60 N -3.76 0.51 -4.37 2.19 1.74 -0.78 -4.82 116.66 107.37 1uk2 n ARG 60 Ca -0.01 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.81 1uk2 n ARG 60 Cb 0.49 -1.19 -0.12 0.00 -1.02 0.00 0.00 32.46 30.62 1uk2 n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1uk2 s LYS 61 N -2.00 1.37 0.47 5.56 1.02 -0.97 -5.12 119.74 120.06 1uk2 s LYS 61 Ca 0.09 -1.39 0.06 0.00 0.02 0.00 0.00 55.97 54.76 1uk2 s LYS 61 Cb 0.04 -1.70 -0.01 0.00 -0.52 0.00 0.00 37.83 35.65 1uk2 s LYS 61 CO 0.07 0.38 0.29 -1.54 -0.92 0.00 0.00 175.35 173.64 1uk2 s SER 62 N -2.34 4.60 0.34 2.83 1.04 -1.26 -5.00 113.70 113.91 1uk2 s SER 62 Ca 0.15 -1.12 0.02 0.00 0.48 0.00 0.00 55.95 55.48 1uk2 s SER 62 Cb -0.09 -0.08 0.59 0.00 0.10 0.00 0.00 66.02 66.55 1uk2 s SER 62 CO 0.07 -0.80 1.94 0.78 0.98 0.00 0.00 173.24 176.20 1uk2 h ASN 63 N 1.08 0.65 0.79 7.02 2.35 -1.95 -2.14 115.58 123.38 1uk2 h ASN 63 Ca -0.40 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.26 1uk2 h ASN 63 Cb 1.28 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.48 1uk2 h ASN 63 CO 0.63 0.57 -0.10 0.45 -1.65 0.00 0.00 177.43 177.34 1uk2 h HIS 64 N 0.72 0.00 0.00 1.19 3.86 -1.95 -2.43 115.15 116.54 1uk2 h HIS 64 Ca 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1uk2 h HIS 64 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1uk2 h HIS 64 CO 0.01 0.10 0.00 -1.13 0.86 0.00 0.00 177.93 177.76 1uk2 n SER 65 N -3.29 0.53 -4.61 2.45 3.41 -0.81 -4.65 113.62 106.65 1uk2 n SER 65 Ca -0.00 0.62 -0.38 0.00 -0.26 0.00 0.00 58.87 58.84 1uk2 n SER 65 Cb 0.32 -0.73 -0.09 0.00 -0.26 0.00 0.00 64.21 63.44 1uk2 n SER 65 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1uk2 s PHE 66 N -3.22 3.26 -0.29 7.33 0.08 -0.92 -4.42 117.98 119.80 1uk2 s PHE 66 Ca 0.06 0.34 -0.07 0.00 0.12 0.00 0.00 56.93 57.37 1uk2 s PHE 66 Cb 0.10 -2.49 0.00 0.00 -0.57 0.00 0.00 43.02 40.07 1uk2 s PHE 66 CO 0.40 -0.16 0.09 -1.17 -0.10 0.00 0.00 175.22 174.28 1uk2 s LEU 67 N 1.82 3.87 -0.20 -0.37 2.96 -0.46 -4.77 118.68 121.51 1uk2 s LEU 67 Ca 0.13 -0.64 -0.02 0.00 -0.22 0.00 0.00 54.13 53.38 1uk2 s LEU 67 Cb -0.16 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.64 1uk2 s LEU 67 CO 0.09 -0.18 -0.11 0.68 -1.32 0.00 0.00 176.35 175.51 1uk2 s VAL 68 N 1.53 2.76 -0.22 1.68 -7.23 -1.26 -0.78 120.40 116.88 1uk2 s VAL 68 Ca 0.03 -0.73 -0.04 0.00 -1.81 0.00 0.00 61.98 59.44 1uk2 s VAL 68 Cb -0.17 -2.23 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 1uk2 s VAL 68 CO 0.03 0.46 -0.04 -1.10 -0.31 0.00 0.00 175.10 174.14 1uk2 s GLN 69 N 1.39 3.40 -0.86 4.82 -0.21 -0.77 -0.08 119.66 127.35 1uk2 s GLN 69 Ca 0.05 -0.61 -0.08 0.00 0.02 0.00 0.00 55.36 54.74 1uk2 s GLN 69 Cb -0.14 -3.01 0.22 0.00 1.00 0.00 0.00 33.01 31.08 1uk2 s GLN 69 CO -0.08 -0.17 0.77 0.00 -2.12 0.00 0.00 175.29 173.70 1uk2 s ALA 70 N 1.40 4.15 0.00 6.09 0.00 0.28 -1.26 121.76 132.43 1uk2 s ALA 70 Ca 0.05 -3.54 0.00 0.00 0.00 0.00 0.00 51.96 48.46 1uk2 s ALA 70 Cb -0.14 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.80 1uk2 s ALA 70 CO -0.02 -2.20 0.00 0.41 0.00 0.00 0.00 175.76 173.95 1uk2 n GLY 71 N 3.21 0.53 1.43 0.00 0.00 -1.26 -2.95 105.19 106.16 1uk2 n GLY 71 Ca 0.16 -1.04 0.10 0.00 0.00 0.00 0.00 46.02 45.25 1uk2 n GLY 71 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uk2 n ASN 72 N 3.75 4.22 -4.50 1.61 3.02 -1.26 -4.88 115.26 117.22 1uk2 n ASN 72 Ca 0.00 -2.24 -0.35 0.00 -0.03 0.00 0.00 54.58 51.96 1uk2 n ASN 72 Cb 0.00 -0.52 -0.12 0.00 -0.61 0.00 0.00 39.78 38.53 1uk2 n ASN 72 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1uk2 s VAL 73 N -1.50 4.21 0.14 2.41 1.01 -1.15 -5.11 120.40 120.41 1uk2 s VAL 73 Ca 0.48 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 1uk2 s VAL 73 Cb 0.28 -2.91 -0.07 0.00 0.00 0.00 0.00 36.38 33.69 1uk2 s VAL 73 CO 0.27 0.42 0.92 -1.58 0.00 0.00 0.00 175.10 175.13 1uk2 s GLN 74 N 0.91 4.71 0.03 2.72 0.74 -1.26 -0.56 119.66 126.95 1uk2 s GLN 74 Ca 0.02 1.39 0.01 0.00 0.05 0.00 0.00 55.36 56.84 1uk2 s GLN 74 Cb -0.14 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 1uk2 s GLN 74 CO 0.02 0.33 0.06 -0.51 -0.55 0.00 0.00 175.29 174.64 1uk2 s LEU 75 N -0.41 3.74 -0.23 3.68 1.02 0.89 -4.94 118.68 122.43 1uk2 s LEU 75 Ca 0.43 0.04 -0.11 0.00 0.02 0.00 0.00 54.13 54.51 1uk2 s LEU 75 Cb -0.24 -2.27 -0.05 0.00 0.02 0.00 0.00 46.19 43.65 1uk2 s LEU 75 CO 0.29 0.24 0.17 -0.60 0.02 0.00 0.00 176.35 176.47 1uk2 s ARG 76 N -1.94 4.11 -0.14 1.70 6.06 -1.26 -4.31 118.95 123.16 1uk2 s ARG 76 Ca 0.24 -0.23 -0.20 0.00 -2.50 0.00 0.00 55.73 53.04 1uk2 s ARG 76 Cb -0.12 -3.51 -0.03 0.00 0.06 0.00 0.00 34.95 31.35 1uk2 s ARG 76 CO 0.16 0.11 0.59 0.54 -2.50 0.00 0.00 175.30 174.20 1uk2 s VAL 77 N 0.90 5.09 -0.21 7.11 0.11 -1.26 -0.68 120.40 131.45 1uk2 s VAL 77 Ca 0.08 1.14 0.11 0.00 -2.93 0.00 0.00 61.98 60.39 1uk2 s VAL 77 Cb -0.13 -3.91 0.42 0.00 -1.53 0.00 0.00 36.38 31.23 1uk2 s VAL 77 CO 0.03 0.22 1.24 -0.38 -3.33 0.00 0.00 175.10 172.88 1uk2 n ILE 78 N 4.16 2.22 0.00 7.04 2.08 -0.52 -4.64 119.36 129.70 1uk2 n ILE 78 Ca -0.03 -3.12 0.00 0.00 0.56 0.00 0.00 62.75 60.15 1uk2 n ILE 78 Cb 0.51 -0.25 0.00 0.00 -0.75 0.00 0.00 39.64 39.15 1uk2 n ILE 78 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1uk2 n GLY 79 N -1.14 3.51 3.51 7.39 0.00 -1.23 -4.88 105.19 112.35 1uk2 n GLY 79 Ca 0.20 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 1uk2 n GLY 79 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1uk2 s HIS 80 N -2.00 -0.49 0.16 1.61 -3.43 -1.26 -0.68 115.29 109.20 1uk2 s HIS 80 Ca 0.00 0.62 -0.19 0.00 -0.80 0.00 0.00 55.06 54.69 1uk2 s HIS 80 Cb 0.00 0.48 0.05 0.00 -1.43 0.00 0.00 32.58 31.68 1uk2 s HIS 80 CO 0.00 -0.58 0.52 -1.54 -2.00 0.00 0.00 174.74 171.14 1uk2 s SER 81 N -1.80 -0.37 -0.13 7.38 1.04 -0.86 -5.00 113.70 113.95 1uk2 s SER 81 Ca -0.02 -0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 1uk2 s SER 81 Cb -0.01 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 1uk2 s SER 81 CO -0.01 -0.97 -0.07 -0.32 0.98 0.00 0.00 173.24 172.84 1uk2 s MET 82 N -3.81 3.44 -0.30 4.02 1.75 -1.26 -0.23 119.30 122.91 1uk2 s MET 82 Ca 0.04 -0.58 0.02 0.00 -1.25 0.00 0.00 55.69 53.92 1uk2 s MET 82 Cb -0.00 -2.77 0.09 0.00 2.84 0.00 0.00 34.83 34.99 1uk2 s MET 82 CO -0.09 0.30 0.03 -1.14 -0.65 0.00 0.00 175.02 173.47 1uk2 s GLN 83 N 0.18 1.31 4.78 4.11 0.74 -0.38 -4.96 119.66 125.44 1uk2 s GLN 83 Ca -0.04 -1.40 0.00 0.00 0.05 0.00 0.00 55.36 53.97 1uk2 s GLN 83 Cb -0.14 -2.68 0.00 0.00 1.10 0.00 0.00 33.01 31.29 1uk2 s GLN 83 CO 0.04 -0.86 0.00 0.09 -0.55 0.00 0.00 175.29 174.01 1uk2 n ASN 84 N 4.54 0.00 -1.15 6.67 3.02 -1.26 -2.00 115.26 125.07 1uk2 n ASN 84 Ca -0.02 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.63 1uk2 n ASN 84 Cb 0.42 0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.87 1uk2 n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uk2 s LEU 86 N -1.04 3.15 -0.13 0.00 1.43 -0.85 -1.19 118.68 120.05 1uk2 s LEU 86 Ca 0.42 -0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 52.96 1uk2 s LEU 86 Cb 0.22 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 1uk2 s LEU 86 CO 0.29 0.09 0.12 -0.22 0.23 0.00 0.00 176.35 176.86 1uk2 s LEU 87 N -2.94 4.26 -0.36 1.79 0.20 -0.53 -1.25 118.68 119.85 1uk2 s LEU 87 Ca 0.27 0.39 0.04 0.00 0.69 0.00 0.00 54.13 55.51 1uk2 s LEU 87 Cb -0.09 -2.04 0.10 0.00 -0.43 0.00 0.00 46.19 43.73 1uk2 s LEU 87 CO 0.17 0.36 0.07 -0.60 -0.29 0.00 0.00 176.35 176.07 1uk2 s ARG 88 N -0.76 1.51 -0.14 1.98 3.52 0.68 -2.88 118.95 122.87 1uk2 s ARG 88 Ca 0.13 -1.93 -0.19 0.00 -0.13 0.00 0.00 55.73 53.60 1uk2 s ARG 88 Cb -0.12 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 1uk2 s ARG 88 CO 0.03 -0.96 0.55 -0.51 -0.81 0.00 0.00 175.30 173.59 1uk2 s LEU 89 N 0.79 4.24 -0.11 -0.88 1.43 -0.07 -2.03 118.68 122.05 1uk2 s LEU 89 Ca 0.12 0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 53.89 1uk2 s LEU 89 Cb -0.20 -2.79 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1uk2 s LEU 89 CO -0.08 -0.10 0.44 -0.75 0.23 0.00 0.00 176.35 176.10 1uk2 s LYS 90 N 1.06 4.27 0.23 1.70 2.20 0.15 -1.21 119.74 128.14 1uk2 s LYS 90 Ca 0.28 0.39 0.12 0.00 -0.36 0.00 0.00 55.97 56.40 1uk2 s LYS 90 Cb -0.16 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 1uk2 s LYS 90 CO 0.11 0.25 -0.22 0.14 -0.36 0.00 0.00 175.35 175.27 1uk2 s VAL 91 N 0.36 2.39 -1.41 4.02 -7.23 -0.67 -1.44 120.40 116.42 1uk2 s VAL 91 Ca 0.24 -2.19 0.11 0.00 -1.81 0.00 0.00 61.98 58.34 1uk2 s VAL 91 Cb -0.15 -2.19 0.19 0.00 0.56 0.00 0.00 36.38 34.79 1uk2 s VAL 91 CO 0.10 -0.24 1.26 -0.90 -0.31 0.00 0.00 175.10 175.01 1uk2 n ASP 92 N -0.10 0.00 -3.84 4.85 5.75 0.14 -4.73 116.55 118.62 1uk2 n ASP 92 Ca -0.09 0.14 -0.17 0.00 -0.01 0.00 0.00 54.79 54.66 1uk2 n ASP 92 Cb 0.58 -0.29 -0.16 0.00 -1.03 0.00 0.00 41.12 40.22 1uk2 n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1uk2 s THR 93 N -2.59 0.20 0.10 2.12 2.01 -1.26 -5.04 115.64 111.18 1uk2 s THR 93 Ca 0.10 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 1uk2 s THR 93 Cb 0.07 -0.27 -0.05 0.00 0.01 0.00 0.00 72.50 72.26 1uk2 s THR 93 CO 0.17 0.13 0.97 -0.55 -0.69 0.00 0.00 174.62 174.65 1uk2 s SER 94 N 0.82 7.48 -0.29 3.53 0.15 -1.26 -4.51 113.70 119.61 1uk2 s SER 94 Ca -0.08 1.79 -0.28 0.00 0.70 0.00 0.00 55.95 58.08 1uk2 s SER 94 Cb -0.12 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.56 1uk2 s SER 94 CO -0.01 -0.10 2.21 0.21 1.20 0.00 0.00 173.24 176.75 1uk2 s ASN 95 N 0.12 5.27 0.56 5.45 3.84 -0.08 -4.87 114.94 125.24 1uk2 s ASN 95 Ca 0.48 1.63 0.26 0.00 0.21 0.00 0.00 52.86 55.44 1uk2 s ASN 95 Cb -0.23 -2.51 1.50 0.00 -0.55 0.00 0.00 41.25 39.46 1uk2 s ASN 95 CO 0.30 -2.14 2.05 1.55 -2.79 0.00 0.00 177.10 176.07 1uk2 h PRO 96 N 15.83 0.00 -0.17 0.43 0.13 -1.93 -0.99 132.00 145.31 1uk2 h PRO 96 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1uk2 h PRO 96 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1uk2 h PRO 96 CO 1.01 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.41 1uk2 n LYS 97 N -4.08 1.54 -1.68 0.86 5.02 -1.26 -4.95 118.16 113.60 1uk2 n LYS 97 Ca 0.04 -0.82 -0.50 0.00 -2.02 0.00 0.00 58.31 55.01 1uk2 n LYS 97 Cb 0.42 -1.30 -0.05 0.00 -0.02 0.00 0.00 35.03 34.08 1uk2 n LYS 97 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1uk2 n THR 98 N 0.09 0.53 -2.09 -0.18 -1.04 -0.37 -4.87 114.28 106.34 1uk2 n THR 98 Ca 0.13 -0.10 -0.28 0.00 -2.04 0.00 0.00 64.05 61.76 1uk2 n THR 98 Cb 0.24 -1.76 0.15 0.00 -1.82 0.00 0.00 70.33 67.13 1uk2 n THR 98 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1uk2 s PRO 99 N 4.08 1.17 0.15 -2.82 0.04 -1.26 -4.99 135.00 131.37 1uk2 s PRO 99 Ca 0.94 -0.48 -0.30 0.00 0.04 0.00 0.00 61.00 61.20 1uk2 s PRO 99 Cb -0.76 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 31.71 1uk2 s PRO 99 CO 0.54 -2.00 1.13 0.15 0.04 0.00 0.00 177.00 176.86 1uk2 s LYS 100 N -5.63 4.55 0.22 4.56 -0.14 -1.26 -4.95 119.74 117.09 1uk2 s LYS 100 Ca 0.70 1.74 -0.10 0.00 -1.36 0.00 0.00 55.97 56.95 1uk2 s LYS 100 Cb -0.06 -3.29 -0.01 0.00 -1.68 0.00 0.00 37.83 32.79 1uk2 s LYS 100 CO 0.50 -0.01 0.36 1.52 -0.76 0.00 0.00 175.35 176.96 1uk2 s TYR 101 N 0.04 0.54 0.08 3.18 -0.85 -1.26 -0.77 117.35 118.31 1uk2 s TYR 101 Ca 0.51 -0.87 -0.09 0.00 -0.52 0.00 0.00 57.07 56.11 1uk2 s TYR 101 Cb -0.30 -0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.02 1uk2 s TYR 101 CO 0.34 -0.86 0.20 0.15 -1.52 0.00 0.00 175.55 173.86 1uk2 s LYS 102 N -4.04 0.84 -0.16 -3.49 1.02 -0.36 -4.91 119.74 108.63 1uk2 s LYS 102 Ca 0.25 -0.91 -0.02 0.00 0.02 0.00 0.00 55.97 55.31 1uk2 s LYS 102 Cb 0.02 0.34 -0.01 0.00 -0.52 0.00 0.00 37.83 37.66 1uk2 s LYS 102 CO 0.08 -0.27 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.09 1uk2 s PHE 103 N -3.70 2.89 0.08 3.18 2.99 -1.26 -1.24 117.98 120.92 1uk2 s PHE 103 Ca 0.04 -0.70 0.04 0.00 0.00 0.00 0.00 56.93 56.31 1uk2 s PHE 103 Cb 0.04 -1.95 -0.03 0.00 0.00 0.00 0.00 43.02 41.08 1uk2 s PHE 103 CO -0.10 -0.30 -0.11 0.14 -0.00 0.00 0.00 175.22 174.85 1uk2 s VAL 104 N 0.72 0.94 -0.16 -0.44 -7.23 -0.63 -4.95 120.40 108.65 1uk2 s VAL 104 Ca -0.04 -1.46 -0.06 0.00 -1.81 0.00 0.00 61.98 58.61 1uk2 s VAL 104 Cb -0.15 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 1uk2 s VAL 104 CO 0.02 -0.43 0.04 -0.60 -0.31 0.00 0.00 175.10 173.82 1uk2 s ARG 105 N -2.29 3.78 0.52 4.82 3.52 -1.26 -4.21 118.95 123.82 1uk2 s ARG 105 Ca 0.01 -0.37 0.08 0.00 -0.13 0.00 0.00 55.73 55.32 1uk2 s ARG 105 Cb -0.06 -3.10 0.05 0.00 -1.56 0.00 0.00 34.95 30.27 1uk2 s ARG 105 CO 0.01 0.34 0.62 0.96 -0.81 0.00 0.00 175.30 176.42 1uk2 s ILE 106 N 0.15 2.24 0.25 4.11 -4.36 -1.26 -5.13 121.20 117.19 1uk2 s ILE 106 Ca 0.03 -1.15 0.07 0.00 -0.26 0.00 0.00 60.65 59.34 1uk2 s ILE 106 Cb -0.13 -2.39 -0.05 0.00 1.25 0.00 0.00 42.46 41.14 1uk2 s ILE 106 CO 0.01 0.00 -0.10 -1.10 0.24 0.00 0.00 174.94 173.99 1uk2 s GLN 107 N -4.46 1.46 0.34 0.37 -1.52 -1.26 -5.07 119.66 109.52 1uk2 s GLN 107 Ca 0.53 -1.70 -0.27 0.00 -1.95 0.00 0.00 55.36 51.97 1uk2 s GLN 107 Cb -0.05 -1.15 -0.13 0.00 -0.22 0.00 0.00 33.01 31.46 1uk2 s GLN 107 CO 0.33 0.11 1.06 -2.30 -0.25 0.00 0.00 175.29 174.23 1uk2 n PRO 108 N -0.50 1.50 0.00 2.91 -0.02 -1.26 -1.47 135.00 136.16 1uk2 n PRO 108 Ca -0.06 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1uk2 n PRO 108 Cb 0.62 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1uk2 n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uk2 n GLY 109 N 1.12 3.05 3.81 -1.23 0.00 0.10 -4.95 105.19 107.10 1uk2 n GLY 109 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1uk2 n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1uk2 s GLN 110 N -0.28 3.79 0.26 1.61 -0.21 -0.54 -4.69 119.66 119.59 1uk2 s GLN 110 Ca 0.00 1.20 0.08 0.00 0.02 0.00 0.00 55.36 56.66 1uk2 s GLN 110 Cb 0.00 -2.10 -0.04 0.00 1.00 0.00 0.00 33.01 31.87 1uk2 s GLN 110 CO 0.00 -0.42 0.12 0.95 -2.12 0.00 0.00 175.29 173.83 1uk2 s THR 111 N -2.25 4.05 0.01 -0.19 -4.23 -1.26 -0.98 115.64 110.79 1uk2 s THR 111 Ca 0.64 -1.59 -0.29 0.00 -1.18 0.00 0.00 61.69 59.27 1uk2 s THR 111 Cb -0.14 -3.19 0.10 0.00 1.34 0.00 0.00 72.50 70.61 1uk2 s THR 111 CO 0.25 -0.35 0.98 0.72 -0.54 0.00 0.00 174.62 175.67 1uk2 s PHE 112 N -2.21 -0.24 0.09 3.99 -0.12 -0.38 -4.93 117.98 114.18 1uk2 s PHE 112 Ca 0.33 0.07 -0.06 0.00 -0.05 0.00 0.00 56.93 57.22 1uk2 s PHE 112 Cb -0.07 0.56 -0.05 0.00 -0.63 0.00 0.00 43.02 42.83 1uk2 s PHE 112 CO 0.23 -0.55 0.33 -1.12 -0.05 0.00 0.00 175.22 174.06 1uk2 s SER 113 N -2.60 6.51 -0.11 1.98 0.01 0.49 -1.41 113.70 118.57 1uk2 s SER 113 Ca 0.08 0.59 0.02 0.00 1.31 0.00 0.00 55.95 57.94 1uk2 s SER 113 Cb -0.01 -2.09 0.01 0.00 0.21 0.00 0.00 66.02 64.15 1uk2 s SER 113 CO -0.05 0.14 -0.15 -0.69 0.41 0.00 0.00 173.24 172.90 1uk2 s VAL 114 N -1.50 1.48 -0.70 3.43 1.01 0.56 -0.26 120.40 124.41 1uk2 s VAL 114 Ca 0.35 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 1uk2 s VAL 114 Cb -0.13 -1.35 0.16 0.00 0.00 0.00 0.00 36.38 35.06 1uk2 s VAL 114 CO 0.21 0.44 0.71 -0.22 0.00 0.00 0.00 175.10 176.24 1uk2 s LEU 115 N 0.96 6.18 0.03 3.92 2.96 -0.94 -1.24 118.68 130.54 1uk2 s LEU 115 Ca -0.07 -2.12 -0.30 0.00 -0.22 0.00 0.00 54.13 51.41 1uk2 s LEU 115 Cb -0.15 -2.24 -0.06 0.00 0.50 0.00 0.00 46.19 44.24 1uk2 s LEU 115 CO -0.01 -0.81 1.36 0.00 -1.32 0.00 0.00 176.35 175.57 1uk2 s ALA 116 N 1.30 3.55 0.41 5.97 0.00 -0.02 -3.63 121.76 129.35 1uk2 s ALA 116 Ca 0.13 0.90 0.07 0.00 0.00 0.00 0.00 51.96 53.07 1uk2 s ALA 116 Cb -0.18 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 1uk2 s ALA 116 CO -0.03 -0.79 0.25 0.00 0.00 0.00 0.00 175.76 175.20 1uk2 s TYR 118 N -2.54 2.23 -1.42 0.00 5.04 0.54 -3.52 117.35 117.68 1uk2 s TYR 118 Ca 0.44 -2.62 -0.04 0.00 -2.44 0.00 0.00 57.07 52.40 1uk2 s TYR 118 Cb 0.01 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.33 1uk2 s TYR 118 CO 0.25 -0.75 0.33 0.09 -1.34 0.00 0.00 175.55 174.13 1uk2 n ASN 119 N 3.19 -0.56 0.00 4.32 3.02 -1.26 -2.02 115.26 121.94 1uk2 n ASN 119 Ca 0.12 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 1uk2 n ASN 119 Cb 0.36 -2.52 0.00 0.00 -0.61 0.00 0.00 39.78 37.01 1uk2 n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uk2 n GLY 120 N -2.16 3.34 3.46 7.41 0.00 -1.26 -4.78 105.19 111.20 1uk2 n GLY 120 Ca -0.29 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 1uk2 n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uk2 s SER 121 N -0.87 5.57 0.25 1.61 0.15 -0.86 -4.32 113.70 115.23 1uk2 s SER 121 Ca 0.00 -0.41 -0.30 0.00 0.70 0.00 0.00 55.95 55.94 1uk2 s SER 121 Cb 0.00 -2.01 -0.11 0.00 -1.71 0.00 0.00 66.02 62.19 1uk2 s SER 121 CO 0.00 -0.16 1.52 -2.84 1.20 0.00 0.00 173.24 172.97 1uk2 s PRO 122 N 1.64 4.20 0.00 5.44 0.02 -1.26 -0.34 135.00 144.70 1uk2 s PRO 122 Ca 0.05 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1uk2 s PRO 122 Cb -0.17 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1uk2 s PRO 122 CO 0.07 -0.53 0.09 -1.13 -0.33 0.00 0.00 177.00 175.16 1uk2 n SER 123 N 2.57 0.18 -3.59 2.53 3.41 -0.80 -4.89 113.62 113.03 1uk2 n SER 123 Ca 0.09 -0.57 -0.06 0.00 -0.26 0.00 0.00 58.87 58.06 1uk2 n SER 123 Cb 0.39 0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 1uk2 n SER 123 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1uk2 s GLY 124 N -0.19 -0.21 -0.01 5.00 0.00 -1.21 -5.03 107.32 105.67 1uk2 s GLY 124 Ca 0.00 1.99 0.03 0.00 0.00 0.00 0.00 44.72 46.74 1uk2 s GLY 124 CO 0.00 0.82 -0.09 0.54 0.00 0.00 0.00 173.10 174.38 1uk2 s VAL 125 N -1.70 0.69 0.12 1.40 0.11 -1.26 -0.84 120.40 118.91 1uk2 s VAL 125 Ca 0.05 -0.37 -0.05 0.00 -2.93 0.00 0.00 61.98 58.68 1uk2 s VAL 125 Cb -0.01 -0.58 -0.02 0.00 -1.53 0.00 0.00 36.38 34.25 1uk2 s VAL 125 CO -0.04 0.19 0.15 -0.72 -3.33 0.00 0.00 175.10 171.35 1uk2 s TYR 126 N -0.20 0.50 -0.13 1.54 -0.85 -0.37 -4.97 117.35 112.86 1uk2 s TYR 126 Ca 0.03 -0.91 -0.03 0.00 -0.52 0.00 0.00 57.07 55.65 1uk2 s TYR 126 Cb -0.03 -0.23 -0.03 0.00 0.38 0.00 0.00 41.96 42.05 1uk2 s TYR 126 CO -0.00 -0.57 -0.03 -1.14 -1.52 0.00 0.00 175.55 172.29 1uk2 s GLN 127 N -3.96 3.42 0.27 -3.49 2.00 -1.26 -0.32 119.66 116.31 1uk2 s GLN 127 Ca 0.15 -0.49 -0.04 0.00 -2.00 0.00 0.00 55.36 52.98 1uk2 s GLN 127 Cb 0.06 -2.86 -0.02 0.00 0.80 0.00 0.00 33.01 30.99 1uk2 s GLN 127 CO -0.03 0.40 0.35 0.00 -0.50 0.00 0.00 175.29 175.50 1uk2 s ALA 129 N -3.71 2.04 -0.01 0.00 0.00 -1.26 -1.25 121.76 117.58 1uk2 s ALA 129 Ca 0.32 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 50.78 1uk2 s ALA 129 Cb 0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1uk2 s ALA 129 CO 0.15 0.47 1.22 1.41 0.00 0.00 0.00 175.76 179.01 1uk2 s MET 130 N -1.31 4.37 0.87 0.00 1.75 -0.15 -4.72 119.30 120.12 1uk2 s MET 130 Ca 0.10 1.74 -0.11 0.00 -1.25 0.00 0.00 55.69 56.16 1uk2 s MET 130 Cb -0.10 -3.48 0.12 0.00 2.84 0.00 0.00 34.83 34.21 1uk2 s MET 130 CO 0.02 -0.39 1.09 1.03 -0.65 0.00 0.00 175.02 176.13 1uk2 s ARG 131 N 1.82 1.43 0.45 4.11 1.81 0.45 0.01 118.95 129.02 1uk2 s ARG 131 Ca 0.58 1.02 0.14 0.00 -1.72 0.00 0.00 55.73 55.74 1uk2 s ARG 131 Cb -0.27 -1.81 1.07 0.00 -0.45 0.00 0.00 34.95 33.49 1uk2 s ARG 131 CO 0.25 -2.18 2.03 -1.35 -0.68 0.00 0.00 175.30 173.37 1uk2 h PRO 132 N -1.51 0.32 -0.78 3.54 0.11 -1.88 -0.81 132.00 131.00 1uk2 h PRO 132 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1uk2 h PRO 132 Cb 1.27 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1uk2 h PRO 132 CO 0.52 0.21 0.00 0.27 -0.21 0.00 0.00 178.00 178.79 1uk2 n ASN 133 N -4.47 2.06 -0.41 -2.05 0.23 -1.26 -4.87 115.26 104.50 1uk2 n ASN 133 Ca 0.06 -2.21 -0.05 0.00 -0.53 0.00 0.00 54.58 51.85 1uk2 n ASN 133 Cb 0.28 -0.48 -0.02 0.00 -2.08 0.00 0.00 39.78 37.47 1uk2 n ASN 133 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 1uk2 n HIS 134 N 0.15 0.00 -3.21 -2.53 8.25 -0.31 -4.58 115.22 112.99 1uk2 n HIS 134 Ca 0.07 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.33 1uk2 n HIS 134 Cb 0.45 -1.74 0.05 0.00 1.12 0.00 0.00 29.99 29.87 1uk2 n HIS 134 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1uk2 n THR 135 N -2.45 0.00 -4.29 1.59 -2.24 -1.26 -4.57 114.28 101.06 1uk2 n THR 135 Ca -0.05 -1.92 -0.21 0.00 -2.27 0.00 0.00 64.05 59.60 1uk2 n THR 135 Cb 0.37 -0.43 -0.16 0.00 -2.10 0.00 0.00 70.33 68.01 1uk2 n THR 135 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1uk2 s ILE 136 N -2.52 0.69 -1.46 2.28 1.09 -0.47 -0.41 121.20 120.39 1uk2 s ILE 136 Ca 0.53 -0.23 0.14 0.00 -1.10 0.00 0.00 60.65 59.99 1uk2 s ILE 136 Cb -0.04 -0.67 0.50 0.00 -1.06 0.00 0.00 42.46 41.18 1uk2 s ILE 136 CO 0.34 0.25 1.38 0.29 -0.10 0.00 0.00 174.94 177.10 1uk2 n LYS 137 N 3.85 2.74 -1.95 2.79 5.02 -1.26 -0.20 118.16 129.15 1uk2 n LYS 137 Ca -0.24 -1.98 -0.24 0.00 -2.02 0.00 0.00 58.31 53.83 1uk2 n LYS 137 Cb 0.52 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.84 1uk2 n LYS 137 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1uk2 s GLY 138 N -0.84 -0.10 -1.27 0.72 0.00 -1.26 -4.81 107.32 99.76 1uk2 s GLY 138 Ca 0.36 -1.64 -0.19 0.00 0.00 0.00 0.00 44.72 43.25 1uk2 s GLY 138 CO 0.19 3.70 1.77 -0.45 0.00 0.00 0.00 173.10 178.31 1uk2 s SER 139 N 7.92 6.48 0.23 1.64 0.15 -1.26 -4.88 113.70 123.98 1uk2 s SER 139 Ca 0.74 -2.28 -0.27 0.00 0.70 0.00 0.00 55.95 54.83 1uk2 s SER 139 Cb -0.05 -2.58 -0.16 0.00 -1.71 0.00 0.00 66.02 61.51 1uk2 s SER 139 CO 0.07 -1.55 0.57 0.49 1.20 0.00 0.00 173.24 174.02 1uk2 n PHE 140 N 9.57 -0.33 0.42 3.44 3.01 -1.26 -4.65 117.46 127.66 1uk2 n PHE 140 Ca 0.48 0.90 0.00 0.00 1.01 0.00 0.00 57.45 59.84 1uk2 n PHE 140 Cb 0.46 -1.99 0.00 0.00 -0.01 0.00 0.00 39.48 37.94 1uk2 n PHE 140 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1uk2 n LEU 141 N 1.89 2.47 -3.86 4.37 4.77 -1.26 -4.75 117.00 120.62 1uk2 n LEU 141 Ca 0.16 -1.19 -0.30 0.00 -0.03 0.00 0.00 56.01 54.65 1uk2 n LEU 141 Cb 0.27 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1uk2 n LEU 141 CO 0.56 0.43 -0.22 0.59 -1.33 0.00 0.00 177.39 177.43 1uk2 n ASN 142 N 0.91 -4.70 0.00 -1.43 3.02 -1.26 -4.96 115.26 106.84 1uk2 n ASN 142 Ca 0.00 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 1uk2 n ASN 142 Cb 0.34 -1.73 0.00 0.00 -0.61 0.00 0.00 39.78 37.78 1uk2 n ASN 142 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uk2 n GLY 143 N -1.77 0.13 3.04 7.41 0.00 -1.26 -5.07 105.19 107.66 1uk2 n GLY 143 Ca -0.26 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1uk2 n GLY 143 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uk2 s SER 144 N -2.76 2.78 0.28 1.61 0.15 -1.23 -4.89 113.70 109.65 1uk2 s SER 144 Ca 0.00 -0.52 -0.29 0.00 0.70 0.00 0.00 55.95 55.83 1uk2 s SER 144 Cb 0.00 -1.25 -0.10 0.00 -1.71 0.00 0.00 66.02 62.97 1uk2 s SER 144 CO 0.00 -0.04 1.14 0.00 1.20 0.00 0.00 173.24 175.54 1uk2 n GLY 146 N 1.21 1.74 3.89 0.00 0.00 -0.98 -2.57 105.19 108.48 1uk2 n GLY 146 Ca -0.01 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1uk2 n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uk2 s SER 147 N -2.07 4.67 0.04 1.61 0.01 -1.26 -4.49 113.70 112.21 1uk2 s SER 147 Ca 0.00 0.87 0.06 0.00 1.31 0.00 0.00 55.95 58.19 1uk2 s SER 147 Cb 0.00 -1.44 -0.02 0.00 0.21 0.00 0.00 66.02 64.77 1uk2 s SER 147 CO 0.00 -1.81 -0.18 0.68 0.41 0.00 0.00 173.24 172.34 1uk2 s VAL 148 N -3.51 1.41 -0.05 3.43 -7.23 -1.24 -0.39 120.40 112.82 1uk2 s VAL 148 Ca 0.61 -1.10 -0.02 0.00 -1.81 0.00 0.00 61.98 59.66 1uk2 s VAL 148 Cb -0.11 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 1uk2 s VAL 148 CO 0.50 0.12 0.08 -0.83 -0.31 0.00 0.00 175.10 174.66 1uk2 s GLY 149 N -1.14 2.02 0.28 2.32 0.00 -0.06 -2.23 107.32 108.51 1uk2 s GLY 149 Ca 0.05 -0.80 -0.20 0.00 0.00 0.00 0.00 44.72 43.76 1uk2 s GLY 149 CO 0.02 -0.63 0.70 -0.11 0.00 0.00 0.00 173.10 173.07 1uk2 s PHE 150 N -1.10 -0.14 0.14 1.90 -0.12 0.64 -1.61 117.98 117.68 1uk2 s PHE 150 Ca 0.19 -0.31 0.03 0.00 -0.05 0.00 0.00 56.93 56.79 1uk2 s PHE 150 Cb -0.12 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 1uk2 s PHE 150 CO 0.10 -1.22 -0.07 -0.80 -0.05 0.00 0.00 175.22 173.18 1uk2 s ASN 151 N -2.93 1.45 -0.16 1.98 0.01 0.08 -0.38 114.94 114.99 1uk2 s ASN 151 Ca 0.12 -1.05 -0.00 0.00 -0.71 0.00 0.00 52.86 51.22 1uk2 s ASN 151 Cb -0.06 0.05 0.03 0.00 0.41 0.00 0.00 41.25 41.69 1uk2 s ASN 151 CO 0.07 -0.43 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.52 1uk2 s ILE 152 N -3.50 1.25 -0.50 0.60 1.01 -1.26 0.29 121.20 119.08 1uk2 s ILE 152 Ca 0.17 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 1uk2 s ILE 152 Cb 0.04 -1.33 0.13 0.00 0.01 0.00 0.00 42.46 41.31 1uk2 s ILE 152 CO -0.00 0.24 0.34 -1.81 0.00 0.00 0.00 174.94 173.71 1uk2 s ASP 153 N 1.59 5.52 0.83 3.58 1.01 0.28 -4.93 116.67 124.55 1uk2 s ASP 153 Ca 0.02 -2.19 0.00 0.00 0.71 0.00 0.00 52.55 51.09 1uk2 s ASP 153 Cb -0.14 -1.93 0.00 0.00 1.01 0.00 0.00 42.92 41.86 1uk2 s ASP 153 CO -0.08 -0.57 0.00 -1.22 0.21 0.00 0.00 175.17 173.50 1uk2 n TYR 154 N 4.46 0.00 0.27 4.23 4.01 -1.26 -1.65 117.16 127.22 1uk2 n TYR 154 Ca -0.02 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.75 1uk2 n TYR 154 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.44 1uk2 n TYR 154 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1uk2 n ASP 155 N 8.66 0.95 -4.75 7.72 5.75 -1.26 -5.02 116.55 128.60 1uk2 n ASP 155 Ca 0.00 -0.97 -0.37 0.00 -0.01 0.00 0.00 54.79 53.43 1uk2 n ASP 155 Cb 0.00 0.47 -0.06 0.00 -1.03 0.00 0.00 41.12 40.49 1uk2 n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uk2 s VAL 157 N 0.18 5.09 -0.41 0.00 1.01 0.05 -0.56 120.40 125.76 1uk2 s VAL 157 Ca 0.23 1.02 -0.10 0.00 0.00 0.00 0.00 61.98 63.12 1uk2 s VAL 157 Cb -0.15 -3.87 0.06 0.00 0.00 0.00 0.00 36.38 32.43 1uk2 s VAL 157 CO 0.09 0.18 0.25 -0.44 0.00 0.00 0.00 175.10 175.18 1uk2 s SER 158 N 1.11 5.70 -0.03 3.32 0.01 0.14 -1.23 113.70 122.73 1uk2 s SER 158 Ca 0.26 -1.36 -0.25 0.00 1.31 0.00 0.00 55.95 55.91 1uk2 s SER 158 Cb -0.16 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.02 1uk2 s SER 158 CO 0.10 -0.51 0.76 -0.36 0.41 0.00 0.00 173.24 173.64 1uk2 s PHE 159 N 1.48 3.62 0.00 2.43 0.08 -0.37 -0.74 117.98 124.47 1uk2 s PHE 159 Ca 0.03 1.36 0.00 0.00 0.12 0.00 0.00 56.93 58.44 1uk2 s PHE 159 Cb -0.22 -2.85 0.00 0.00 -0.57 0.00 0.00 43.02 39.37 1uk2 s PHE 159 CO 0.04 0.11 0.00 0.00 -0.10 0.00 0.00 175.22 175.27 1uk2 s TYR 161 N -0.67 -0.14 -0.07 0.00 5.04 -1.11 -4.31 117.35 116.09 1uk2 s TYR 161 Ca 0.00 0.17 -0.03 0.00 -2.44 0.00 0.00 57.07 54.77 1uk2 s TYR 161 Cb 0.00 0.08 0.04 0.00 0.35 0.00 0.00 41.96 42.43 1uk2 s TYR 161 CO 0.00 -0.39 0.15 1.41 -1.34 0.00 0.00 175.55 175.37 1uk2 s MET 162 N -1.51 0.07 0.26 4.97 -2.45 0.07 -0.88 119.30 119.83 1uk2 s MET 162 Ca -0.12 0.43 -0.30 0.00 -1.25 0.00 0.00 55.69 54.45 1uk2 s MET 162 Cb -0.05 -0.21 -0.10 0.00 1.25 0.00 0.00 34.83 35.72 1uk2 s MET 162 CO 0.03 -0.21 1.38 -1.58 1.05 0.00 0.00 175.02 175.68 1uk2 s HIS 163 N 1.55 3.07 -0.01 4.11 2.46 0.47 -1.97 115.29 124.97 1uk2 s HIS 163 Ca -0.05 1.17 -0.00 0.00 0.47 0.00 0.00 55.06 56.65 1uk2 s HIS 163 Cb -0.12 -3.74 -0.01 0.00 -0.13 0.00 0.00 32.58 28.59 1uk2 s HIS 163 CO -0.06 -2.30 -0.01 0.72 -2.47 0.00 0.00 174.74 170.62 1uk2 n HIS 164 N 1.98 0.00 -3.87 3.88 8.25 -0.64 -2.31 115.22 122.50 1uk2 n HIS 164 Ca 0.05 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.42 1uk2 n HIS 164 Cb 0.41 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1uk2 n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uk2 s MET 165 N -2.02 2.04 -0.12 -0.41 0.23 -0.72 -4.84 119.30 113.46 1uk2 s MET 165 Ca -0.01 -1.36 -0.03 0.00 -1.03 0.00 0.00 55.69 53.25 1uk2 s MET 165 Cb 0.00 0.59 -0.03 0.00 -1.53 0.00 0.00 34.83 33.86 1uk2 s MET 165 CO 0.02 -0.93 -0.01 -2.00 -2.03 0.00 0.00 175.02 170.07 1uk2 s GLU 166 N -2.90 3.37 0.27 3.16 2.12 -1.26 -1.85 118.70 121.61 1uk2 s GLU 166 Ca 0.17 -0.44 -0.14 0.00 0.36 0.00 0.00 54.97 54.92 1uk2 s GLU 166 Cb -0.04 -2.89 -0.08 0.00 0.26 0.00 0.00 34.13 31.37 1uk2 s GLU 166 CO 0.11 0.47 0.66 -0.51 -0.54 0.00 0.00 175.26 175.45 1uk2 s LEU 167 N -0.25 4.14 0.00 2.70 2.01 0.88 -4.93 118.68 123.24 1uk2 s LEU 167 Ca 0.05 1.16 0.00 0.00 0.01 0.00 0.00 54.13 55.35 1uk2 s LEU 167 Cb -0.12 -3.84 0.00 0.00 0.01 0.00 0.00 46.19 42.24 1uk2 s LEU 167 CO 0.02 -0.12 0.40 -2.65 1.01 0.00 0.00 176.35 175.02 1uk2 n PRO 168 N -0.10 0.00 0.00 1.29 -0.02 -1.26 0.15 135.00 135.06 1uk2 n PRO 168 Ca 0.01 0.06 0.11 0.00 -2.02 0.00 0.00 63.50 61.66 1uk2 n PRO 168 Cb 0.53 -1.54 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 1uk2 n PRO 168 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1uk2 n THR 169 N -0.90 0.00 -0.00 3.45 -2.24 -1.26 -4.98 114.28 108.34 1uk2 n THR 169 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1uk2 n THR 169 Cb 0.04 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1uk2 n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uk2 n GLY 170 N 1.47 0.15 3.97 3.38 0.00 0.12 -5.08 105.19 109.20 1uk2 n GLY 170 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1uk2 n GLY 170 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uk2 s VAL 171 N -2.02 4.76 0.03 1.61 -7.23 -1.25 -4.84 120.40 111.46 1uk2 s VAL 171 Ca 0.00 -0.84 -0.01 0.00 -1.81 0.00 0.00 61.98 59.32 1uk2 s VAL 171 Cb 0.00 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 1uk2 s VAL 171 CO 0.00 -0.32 0.18 -1.00 -0.31 0.00 0.00 175.10 173.65 1uk2 s HIS 172 N -2.16 3.48 0.07 2.82 0.09 0.72 -0.08 115.29 120.23 1uk2 s HIS 172 Ca 0.40 0.27 0.06 0.00 -0.00 0.00 0.00 55.06 55.78 1uk2 s HIS 172 Cb -0.09 -1.77 -0.03 0.00 -0.00 0.00 0.00 32.58 30.69 1uk2 s HIS 172 CO 0.32 0.60 -0.16 0.00 -0.00 0.00 0.00 174.74 175.49 1uk2 s ALA 173 N -1.41 1.39 0.00 -1.40 0.00 -0.77 -1.37 121.76 118.20 1uk2 s ALA 173 Ca 0.31 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1uk2 s ALA 173 Cb -0.13 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.81 1uk2 s ALA 173 CO 0.23 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1uk2 n GLY 174 N 1.44 2.78 3.38 0.00 0.00 -1.26 -1.62 105.19 109.91 1uk2 n GLY 174 Ca -0.20 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 1uk2 n GLY 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uk2 s THR 175 N -2.76 1.61 0.73 2.61 2.01 -0.83 -0.91 115.64 118.10 1uk2 s THR 175 Ca 0.00 -2.15 -0.04 0.00 0.31 0.00 0.00 61.69 59.81 1uk2 s THR 175 Cb 0.00 -2.27 0.15 0.00 0.01 0.00 0.00 72.50 70.39 1uk2 s THR 175 CO 0.00 -0.42 1.00 -0.90 -0.69 0.00 0.00 174.62 173.60 1uk2 n ASP 176 N -0.48 0.98 -0.17 3.53 5.68 -0.88 -0.75 116.55 124.46 1uk2 n ASP 176 Ca -0.06 -1.91 0.01 0.00 -0.50 0.00 0.00 54.79 52.32 1uk2 n ASP 176 Cb 0.62 -0.68 0.02 0.00 -1.14 0.00 0.00 41.12 39.95 1uk2 n ASP 176 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1uk2 n LEU 177 N 0.00 0.43 -0.73 -2.12 7.99 -1.26 -1.75 117.00 119.55 1uk2 n LEU 177 Ca 0.15 -0.22 0.10 0.00 -0.01 0.00 0.00 56.01 56.04 1uk2 n LEU 177 Cb 0.54 -0.10 0.06 0.00 -0.11 0.00 0.00 43.42 43.81 1uk2 n LEU 177 CO 0.37 0.10 0.50 1.21 -1.51 0.00 0.00 177.39 178.06 1uk2 n GLU 178 N -0.29 1.80 -0.85 3.23 2.13 -1.26 -4.97 120.64 120.42 1uk2 n GLU 178 Ca 0.02 -1.52 0.00 0.00 0.66 0.00 0.00 57.16 56.32 1uk2 n GLU 178 Cb 0.08 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.38 1uk2 n GLU 178 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uk2 n GLY 179 N 1.24 0.82 3.69 8.31 0.00 -0.72 -4.37 105.19 114.16 1uk2 n GLY 179 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1uk2 n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uk2 s LYS 180 N -0.15 4.29 0.93 1.61 1.02 -1.26 -1.22 119.74 124.96 1uk2 s LYS 180 Ca 0.00 0.61 -0.10 0.00 0.02 0.00 0.00 55.97 56.50 1uk2 s LYS 180 Cb 0.00 -3.52 0.15 0.00 -0.52 0.00 0.00 37.83 33.95 1uk2 s LYS 180 CO 0.00 -0.08 1.14 -0.06 -0.92 0.00 0.00 175.35 175.44 1uk2 s PHE 181 N 1.36 1.57 -0.24 3.18 0.40 -1.26 -2.07 117.98 120.92 1uk2 s PHE 181 Ca 0.29 1.78 -0.07 0.00 -0.60 0.00 0.00 56.93 58.33 1uk2 s PHE 181 Cb -0.16 -3.35 -0.03 0.00 0.51 0.00 0.00 43.02 39.99 1uk2 s PHE 181 CO 0.12 -2.89 0.07 0.71 0.70 0.00 0.00 175.22 173.93 1uk2 s TYR 182 N -2.63 3.12 0.00 0.36 2.02 -0.09 -4.84 117.35 115.29 1uk2 s TYR 182 Ca 0.67 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 57.09 1uk2 s TYR 182 Cb -0.23 -2.21 0.00 0.00 -0.40 0.00 0.00 41.96 39.12 1uk2 s TYR 182 CO 0.58 -0.24 0.00 0.41 -1.57 0.00 0.00 175.55 174.74 1uk2 n GLY 183 N 4.63 0.65 2.61 0.71 0.00 -1.26 -4.60 105.19 107.93 1uk2 n GLY 183 Ca -0.16 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 1uk2 n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uk2 n PRO 184 N 1.00 4.19 -4.39 1.61 -0.04 -1.26 -4.94 135.00 131.16 1uk2 n PRO 184 Ca 0.00 -3.41 -0.22 0.00 -0.04 0.00 0.00 63.50 59.82 1uk2 n PRO 184 Cb 0.00 -2.75 -0.11 0.00 -0.04 0.00 0.00 33.50 30.60 1uk2 n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1uk2 s PHE 185 N -0.40 2.01 0.19 0.54 0.08 -1.26 -4.97 117.98 114.17 1uk2 s PHE 185 Ca 0.50 -0.44 0.03 0.00 0.12 0.00 0.00 56.93 57.14 1uk2 s PHE 185 Cb 0.15 -0.94 -0.05 0.00 -0.57 0.00 0.00 43.02 41.62 1uk2 s PHE 185 CO -0.06 0.49 -0.03 0.14 -0.10 0.00 0.00 175.22 175.66 1uk2 s VAL 186 N -2.39 0.98 -0.92 -0.44 -7.23 -1.26 -4.86 120.40 104.28 1uk2 s VAL 186 Ca 0.23 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 1uk2 s VAL 186 Cb -0.04 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.77 1uk2 s VAL 186 CO 0.10 -0.50 0.14 0.47 -0.31 0.00 0.00 175.10 175.00 1uk2 n ASP 187 N -0.30 0.31 -4.31 4.85 10.43 -1.26 -4.85 116.55 121.41 1uk2 n ASP 187 Ca -0.07 -0.53 -0.20 0.00 2.57 0.00 0.00 54.79 56.56 1uk2 n ASP 187 Cb 0.63 -0.13 -0.11 0.00 1.84 0.00 0.00 41.12 43.35 1uk2 n ASP 187 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1uk2 s ARG 188 N -0.87 1.23 -0.28 -1.24 0.52 -1.26 -4.92 118.95 112.14 1uk2 s ARG 188 Ca 0.00 -1.42 -0.03 0.00 -0.52 0.00 0.00 55.73 53.76 1uk2 s ARG 188 Cb 0.00 -1.17 0.04 0.00 0.52 0.00 0.00 34.95 34.34 1uk2 s ARG 188 CO 0.00 0.22 2.61 1.04 0.02 0.00 0.00 175.30 179.19 1uk2 n GLN 189 N 0.15 1.98 -3.99 3.54 1.13 -0.19 -4.80 117.38 115.21 1uk2 n GLN 189 Ca -0.12 -1.59 -0.36 0.00 -1.94 0.00 0.00 57.00 53.00 1uk2 n GLN 189 Cb 0.58 -1.82 -0.08 0.00 0.11 0.00 0.00 30.24 29.03 1uk2 n GLN 189 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1uk2 s THR 190 N -1.40 5.06 0.02 5.09 -4.23 -1.26 -4.77 115.64 114.15 1uk2 s THR 190 Ca 0.45 0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.71 1uk2 s THR 190 Cb 0.28 -3.23 -0.06 0.00 1.34 0.00 0.00 72.50 70.84 1uk2 s THR 190 CO -0.09 0.55 1.38 0.00 -0.54 0.00 0.00 174.62 175.92 1uk2 s ALA 191 N -0.41 3.57 0.11 3.99 0.00 -1.26 -4.98 121.76 122.78 1uk2 s ALA 191 Ca 0.10 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 52.95 1uk2 s ALA 191 Cb -0.12 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1uk2 s ALA 191 CO 0.02 -0.83 0.05 1.14 0.00 0.00 0.00 175.76 176.14 1uk2 s GLN 192 N 2.10 0.84 0.06 0.00 -2.07 -1.26 -5.15 119.66 114.18 1uk2 s GLN 192 Ca 0.63 -1.33 0.03 0.00 -1.82 0.00 0.00 55.36 52.87 1uk2 s GLN 192 Cb -0.32 0.25 -0.03 0.00 -1.09 0.00 0.00 33.01 31.82 1uk2 s GLN 192 CO 0.27 -0.22 -0.08 0.00 -1.32 0.00 0.00 175.29 173.93 1uk2 s ALA 193 N -3.99 0.78 0.57 2.60 0.00 -1.26 -4.44 121.76 116.02 1uk2 s ALA 193 Ca 0.17 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 51.06 1uk2 s ALA 193 Cb 0.07 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 1uk2 s ALA 193 CO -0.03 -0.05 0.97 0.00 0.00 0.00 0.00 175.76 176.66 1uk2 s ALA 194 N -1.97 3.15 1.10 0.00 0.00 -1.26 -5.03 121.76 117.75 1uk2 s ALA 194 Ca -0.03 -0.11 -0.16 0.00 0.00 0.00 0.00 51.96 51.66 1uk2 s ALA 194 Cb -0.06 -3.00 0.23 0.00 0.00 0.00 0.00 23.12 20.29 1uk2 s ALA 194 CO -0.01 -0.54 1.07 0.41 0.00 0.00 0.00 175.76 176.69 1uk2 n GLY 195 N -2.43 -2.05 3.67 0.00 0.00 -1.26 -4.95 105.19 98.16 1uk2 n GLY 195 Ca 0.05 -1.60 -0.45 0.00 0.00 0.00 0.00 46.02 44.02 1uk2 n GLY 195 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1uk2 n THR 196 N -4.05 1.03 -2.50 2.61 -1.04 -1.26 -4.89 114.28 104.17 1uk2 n THR 196 Ca 0.14 -0.26 -0.43 0.00 -2.04 0.00 0.00 64.05 61.47 1uk2 n THR 196 Cb 0.51 -1.45 -0.02 0.00 -1.82 0.00 0.00 70.33 67.54 1uk2 n THR 196 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1uk2 s ASP 197 N 0.23 6.44 0.34 8.00 3.68 -1.26 -4.56 116.67 129.55 1uk2 s ASP 197 Ca 0.67 0.45 0.09 0.00 2.13 0.00 0.00 52.55 55.90 1uk2 s ASP 197 Cb -0.65 -2.55 -0.06 0.00 -1.45 0.00 0.00 42.92 38.21 1uk2 s ASP 197 CO 0.51 -1.42 -0.10 0.42 0.13 0.00 0.00 175.17 174.71 1uk2 s THR 198 N 5.05 2.21 0.08 1.71 -4.23 -1.26 -5.02 115.64 114.18 1uk2 s THR 198 Ca 0.51 -2.21 -0.17 0.00 -1.18 0.00 0.00 61.69 58.64 1uk2 s THR 198 Cb -0.09 -2.63 -0.07 0.00 1.34 0.00 0.00 72.50 71.05 1uk2 s THR 198 CO 0.30 -0.21 0.54 -0.89 -0.54 0.00 0.00 174.62 173.81 1uk2 s THR 199 N -2.63 4.82 -0.88 3.99 2.01 -0.37 -4.65 115.64 117.94 1uk2 s THR 199 Ca 0.32 1.04 -0.22 0.00 0.31 0.00 0.00 61.69 63.15 1uk2 s THR 199 Cb 0.02 -3.82 0.08 0.00 0.01 0.00 0.00 72.50 68.80 1uk2 s THR 199 CO 0.16 0.47 1.21 -0.63 -0.69 0.00 0.00 174.62 175.15 1uk2 s ILE 200 N -1.21 4.28 0.25 1.82 -1.09 -1.26 -1.55 121.20 122.44 1uk2 s ILE 200 Ca 0.31 -0.85 -0.03 0.00 -2.23 0.00 0.00 60.65 57.85 1uk2 s ILE 200 Cb -0.18 -4.87 0.23 0.00 -1.58 0.00 0.00 42.46 36.07 1uk2 s ILE 200 CO 0.18 -1.67 1.80 0.74 -1.23 0.00 0.00 174.94 174.76 1uk2 h THR 201 N 6.19 0.86 -0.45 2.92 2.02 -1.94 -1.76 112.91 120.76 1uk2 h THR 201 Ca 0.03 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1uk2 h THR 201 Cb 1.03 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1uk2 h THR 201 CO 1.24 0.14 0.28 0.25 0.37 0.00 0.00 175.52 177.80 1uk2 h LEU 202 N 0.77 0.52 -0.09 2.58 5.85 -1.89 -2.06 115.31 120.98 1uk2 h LEU 202 Ca 0.42 -0.02 -0.24 0.00 0.84 0.00 0.00 57.88 58.88 1uk2 h LEU 202 Cb 0.45 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.36 1uk2 h LEU 202 CO -0.28 0.39 -1.02 0.78 -0.34 0.00 0.00 178.44 177.98 1uk2 h ASN 203 N 0.61 0.58 -0.82 1.25 2.35 -1.57 -2.46 115.58 115.51 1uk2 h ASN 203 Ca 0.16 -0.49 -0.04 0.00 -0.55 0.00 0.00 56.30 55.38 1uk2 h ASN 203 Cb -0.04 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 1uk2 h ASN 203 CO -0.03 1.30 0.36 0.58 -1.65 0.00 0.00 177.43 177.99 1uk2 h VAL 204 N 0.23 1.26 -0.34 2.81 2.07 -1.15 0.10 116.25 121.22 1uk2 h VAL 204 Ca -0.10 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 1uk2 h VAL 204 Cb 1.67 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1uk2 h VAL 204 CO 0.18 0.33 0.07 -0.07 0.02 0.00 0.00 177.57 178.10 1uk2 h LEU 205 N 1.19 0.53 -0.77 2.57 3.38 -1.33 0.32 115.31 121.19 1uk2 h LEU 205 Ca 0.28 -0.24 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1uk2 h LEU 205 Cb 0.18 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1uk2 h LEU 205 CO -0.03 0.63 0.46 0.00 0.09 0.00 0.00 178.44 179.60 1uk2 h ALA 206 N 0.91 1.05 -0.50 1.53 0.00 -1.08 0.44 119.26 121.62 1uk2 h ALA 206 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1uk2 h ALA 206 Cb 0.32 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1uk2 h ALA 206 CO 0.00 0.17 0.07 2.35 0.00 0.00 0.00 179.25 181.84 1uk2 h TRP 207 N 0.84 0.82 -0.21 0.00 7.01 -0.15 -0.72 115.95 123.53 1uk2 h TRP 207 Ca 0.34 -0.09 -0.12 0.00 2.11 0.00 0.00 58.89 61.13 1uk2 h TRP 207 Cb 0.19 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 1uk2 h TRP 207 CO -0.05 0.72 -0.39 -0.07 -2.79 0.00 0.00 178.44 175.86 1uk2 h LEU 208 N 0.75 0.50 -0.58 0.65 3.38 0.16 -0.69 115.31 119.48 1uk2 h LEU 208 Ca 0.16 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1uk2 h LEU 208 Cb 0.36 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1uk2 h LEU 208 CO 0.01 0.84 -0.02 1.88 0.09 0.00 0.00 178.44 181.24 1uk2 h TYR 209 N 0.40 1.14 -0.82 1.13 0.05 -0.20 -1.97 116.97 116.69 1uk2 h TYR 209 Ca 0.04 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.58 1uk2 h TYR 209 Cb 0.86 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 38.27 1uk2 h TYR 209 CO 0.03 1.02 0.39 0.00 -1.05 0.00 0.00 178.16 178.54 1uk2 h ALA 210 N 0.97 1.05 -0.69 3.88 0.00 -0.76 0.02 119.26 123.74 1uk2 h ALA 210 Ca 0.16 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1uk2 h ALA 210 Cb 0.58 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1uk2 h ALA 210 CO 0.03 0.62 0.43 0.00 0.00 0.00 0.00 179.25 180.34 1uk2 h ALA 211 N 1.20 0.90 0.24 0.00 0.00 -0.74 -0.13 119.26 120.74 1uk2 h ALA 211 Ca 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1uk2 h ALA 211 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1uk2 h ALA 211 CO -0.03 0.20 -0.12 0.28 0.00 0.00 0.00 179.25 179.58 1uk2 h VAL 212 N 0.84 0.76 -0.99 0.00 2.07 -0.60 0.24 116.25 118.57 1uk2 h VAL 212 Ca 0.28 -0.01 0.18 0.00 0.82 0.00 0.00 66.70 67.96 1uk2 h VAL 212 Cb 0.02 0.77 -0.10 0.00 -1.52 0.00 0.00 31.29 30.46 1uk2 h VAL 212 CO -0.11 0.00 0.60 0.40 0.02 0.00 0.00 177.57 178.48 1uk2 h ILE 213 N -0.33 0.73 -0.27 4.57 2.04 -0.46 0.14 117.51 123.94 1uk2 h ILE 213 Ca -0.03 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1uk2 h ILE 213 Cb 0.26 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1uk2 h ILE 213 CO 0.05 0.14 0.00 0.59 0.00 0.00 0.00 178.15 178.94 1uk2 n ASN 214 N -4.76 2.69 0.00 1.72 3.02 -0.11 -4.90 115.26 112.91 1uk2 n ASN 214 Ca 0.22 -2.30 0.00 0.00 -0.03 0.00 0.00 54.58 52.48 1uk2 n ASN 214 Cb 0.53 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 1uk2 n ASN 214 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uk2 n GLY 215 N 0.46 1.12 3.66 7.41 0.00 0.47 -4.98 105.19 113.33 1uk2 n GLY 215 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1uk2 n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uk2 s ASP 216 N -3.06 6.97 0.00 1.61 1.01 0.79 -4.88 116.67 119.11 1uk2 s ASP 216 Ca 0.00 1.20 0.00 0.00 0.71 0.00 0.00 52.55 54.46 1uk2 s ASP 216 Cb 0.00 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.45 1uk2 s ASP 216 CO 0.00 -0.53 0.54 -2.11 0.21 0.00 0.00 175.17 173.28 1uk2 n ARG 217 N 5.85 0.00 0.28 8.23 1.85 -1.26 -2.84 116.66 128.77 1uk2 n ARG 217 Ca 0.07 -0.44 0.13 0.00 -1.00 0.00 0.00 57.85 56.61 1uk2 n ARG 217 Cb 0.47 -0.30 0.81 0.00 -1.05 0.00 0.00 32.46 32.40 1uk2 n ARG 217 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 1uk2 h TRP 218 N 0.00 0.00 -0.00 2.89 5.08 -1.97 -2.45 115.95 119.50 1uk2 h TRP 218 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1uk2 h TRP 218 Cb 1.11 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 1uk2 h TRP 218 CO -0.03 0.00 -0.14 1.97 -1.28 0.00 0.00 178.44 178.96 1uk2 n PHE 219 N -4.11 0.00 -0.90 0.12 1.16 -1.26 -4.91 117.46 107.56 1uk2 n PHE 219 Ca -0.03 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.26 1uk2 n PHE 219 Cb 0.09 -0.40 0.20 0.00 -1.61 0.00 0.00 39.48 37.77 1uk2 n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1uk2 s LEU 220 N -2.94 1.41 0.30 5.98 1.43 -0.92 -4.77 118.68 119.17 1uk2 s LEU 220 Ca 0.15 1.40 -0.13 0.00 -1.03 0.00 0.00 54.13 54.52 1uk2 s LEU 220 Cb 0.19 -3.51 0.01 0.00 0.03 0.00 0.00 46.19 42.91 1uk2 s LEU 220 CO 0.57 -3.52 0.58 0.54 0.23 0.00 0.00 176.35 174.74 1uk2 s ASN 221 N -3.03 0.11 0.00 2.29 2.20 -1.26 -5.02 114.94 110.22 1uk2 s ASN 221 Ca 0.66 -1.04 0.25 0.00 -0.94 0.00 0.00 52.86 51.80 1uk2 s ASN 221 Cb -0.21 0.68 0.44 0.00 -2.00 0.00 0.00 41.25 40.16 1uk2 s ASN 221 CO 0.60 -1.32 1.37 -2.11 -2.94 0.00 0.00 177.10 172.70 1uk2 n ARG 222 N -0.46 0.23 -1.56 3.55 1.85 -1.26 -4.93 116.66 114.08 1uk2 n ARG 222 Ca -0.03 -0.15 -0.32 0.00 -1.00 0.00 0.00 57.85 56.36 1uk2 n ARG 222 Cb 0.61 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.58 1uk2 n ARG 222 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1uk2 s PHE 223 N -2.87 2.79 0.36 2.89 2.99 -1.26 -5.09 117.98 117.79 1uk2 s PHE 223 Ca 0.14 1.51 0.03 0.00 0.00 0.00 0.00 56.93 58.61 1uk2 s PHE 223 Cb 0.18 -3.02 -0.01 0.00 0.00 0.00 0.00 43.02 40.17 1uk2 s PHE 223 CO 0.68 -1.52 0.11 -2.37 -0.00 0.00 0.00 175.22 172.11 1uk2 n THR 224 N -2.97 0.00 -3.84 0.64 5.66 -1.26 -4.75 114.28 107.76 1uk2 n THR 224 Ca 0.09 -2.01 -0.08 0.00 -3.05 0.00 0.00 64.05 59.00 1uk2 n THR 224 Cb 0.53 0.67 -0.03 0.00 -1.55 0.00 0.00 70.33 69.95 1uk2 n THR 224 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1uk2 s THR 225 N -2.80 0.00 0.26 1.09 -1.32 -1.24 -4.86 115.64 106.77 1uk2 s THR 225 Ca 0.15 -0.99 0.01 0.00 -1.21 0.00 0.00 61.69 59.65 1uk2 s THR 225 Cb 0.01 -1.91 -0.04 0.00 -1.51 0.00 0.00 72.50 69.05 1uk2 s THR 225 CO 0.11 -0.02 0.44 0.42 -2.21 0.00 0.00 174.62 173.35 1uk2 s THR 226 N -3.92 5.18 0.18 5.08 -4.23 -1.26 -4.87 115.64 111.80 1uk2 s THR 226 Ca 0.13 -0.52 -0.13 0.00 -1.18 0.00 0.00 61.69 59.99 1uk2 s THR 226 Cb -0.04 -3.80 0.08 0.00 1.34 0.00 0.00 72.50 70.08 1uk2 s THR 226 CO 0.04 -0.33 1.77 0.25 -0.54 0.00 0.00 174.62 175.81 1uk2 h LEU 227 N 1.43 0.29 0.36 4.79 5.85 -1.98 -0.35 115.31 125.69 1uk2 h LEU 227 Ca -0.49 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.26 1uk2 h LEU 227 Cb 1.21 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1uk2 h LEU 227 CO 0.64 0.20 -0.24 0.78 -0.34 0.00 0.00 178.44 179.49 1uk2 h ASN 228 N 0.43 -0.60 -0.69 1.25 2.35 -1.96 0.49 115.58 116.86 1uk2 h ASN 228 Ca 0.23 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.01 1uk2 h ASN 228 Cb 0.18 0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1uk2 h ASN 228 CO -0.19 -0.37 0.39 -0.78 -1.65 0.00 0.00 177.43 174.83 1uk2 h ASP 229 N -0.58 0.85 -0.09 5.81 3.58 -1.92 0.31 116.42 124.37 1uk2 h ASP 229 Ca -0.04 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.35 1uk2 h ASP 229 Cb 0.49 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 1uk2 h ASP 229 CO 0.03 0.68 -0.04 0.15 -2.88 0.00 0.00 179.24 177.18 1uk2 h PHE 230 N 0.94 -0.09 -0.98 0.28 3.57 -0.87 -2.03 116.94 117.75 1uk2 h PHE 230 Ca 0.24 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.79 1uk2 h PHE 230 Cb 0.01 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 1uk2 h PHE 230 CO -0.01 -0.07 0.65 -0.91 -2.23 0.00 0.00 178.31 175.74 1uk2 h ASN 231 N -0.03 1.08 -0.67 0.41 2.35 0.86 0.11 115.58 119.69 1uk2 h ASN 231 Ca 0.05 -0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1uk2 h ASN 231 Cb 0.10 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 1uk2 h ASN 231 CO -0.11 0.74 0.38 0.25 -1.65 0.00 0.00 177.43 177.04 1uk2 h LEU 232 N 1.25 0.57 -0.26 1.61 5.85 0.17 -1.53 115.31 122.97 1uk2 h LEU 232 Ca 0.39 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 59.03 1uk2 h LEU 232 Cb -0.00 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1uk2 h LEU 232 CO -0.12 0.37 -0.26 0.58 -0.34 0.00 0.00 178.44 178.68 1uk2 h VAL 233 N 0.70 1.31 -0.25 1.05 2.07 -0.88 -3.04 116.25 117.21 1uk2 h VAL 233 Ca 0.29 -1.42 0.05 0.00 0.82 0.00 0.00 66.70 66.44 1uk2 h VAL 233 Cb 0.16 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.50 1uk2 h VAL 233 CO -0.17 0.45 -0.46 0.00 0.02 0.00 0.00 177.57 177.41 1uk2 h ALA 234 N 0.68 -0.60 -0.77 1.67 0.00 -0.36 -2.31 119.26 117.58 1uk2 h ALA 234 Ca 0.04 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1uk2 h ALA 234 Cb 0.82 0.89 -0.04 0.00 0.00 0.00 0.00 17.79 19.46 1uk2 h ALA 234 CO 0.06 -0.94 0.50 0.52 0.00 0.00 0.00 179.25 179.39 1uk2 h MET 235 N -0.44 0.91 0.00 0.00 2.07 -1.33 -0.87 114.93 115.27 1uk2 h MET 235 Ca 0.09 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.65 1uk2 h MET 235 Cb 0.62 -0.21 -0.00 0.00 -1.87 0.00 0.00 31.60 30.14 1uk2 h MET 235 CO -0.49 0.60 -0.07 -0.22 1.07 0.00 0.00 176.91 177.81 1uk2 h LYS 236 N 0.94 0.00 -0.61 1.72 3.64 -1.30 -1.57 116.57 119.39 1uk2 h LYS 236 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1uk2 h LYS 236 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1uk2 h LYS 236 CO -0.09 0.07 0.00 0.66 -2.27 0.00 0.00 179.45 177.82 1uk2 n TYR 237 N -3.86 1.28 -2.30 1.91 4.02 -0.42 -4.95 117.16 112.85 1uk2 n TYR 237 Ca -0.02 -0.60 -0.09 0.00 -0.01 0.00 0.00 57.90 57.17 1uk2 n TYR 237 Cb 0.16 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 1uk2 n TYR 237 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1uk2 n ASN 238 N 1.06 -3.27 -4.75 7.72 3.02 -0.59 -4.92 115.26 113.53 1uk2 n ASN 238 Ca 0.24 -0.04 -0.32 0.00 -0.03 0.00 0.00 54.58 54.43 1uk2 n ASN 238 Cb 0.81 -2.44 -0.07 0.00 -0.61 0.00 0.00 39.78 37.47 1uk2 n ASN 238 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1uk2 s TYR 239 N -2.56 3.19 0.36 3.10 1.51 -0.67 -1.23 117.35 121.05 1uk2 s TYR 239 Ca 0.04 0.12 -0.28 0.00 -1.01 0.00 0.00 57.07 55.94 1uk2 s TYR 239 Cb -0.02 -1.67 -0.10 0.00 -0.11 0.00 0.00 41.96 40.06 1uk2 s TYR 239 CO 0.05 0.52 1.29 -1.21 -1.11 0.00 0.00 175.55 175.08 1uk2 s GLU 240 N -1.95 4.22 0.41 -0.62 0.41 -0.60 -3.58 118.70 116.99 1uk2 s GLU 240 Ca 0.24 2.15 -0.24 0.00 -0.41 0.00 0.00 54.97 56.72 1uk2 s GLU 240 Cb -0.12 -2.94 -0.09 0.00 -1.78 0.00 0.00 34.13 29.20 1uk2 s GLU 240 CO 0.16 -0.28 1.05 -1.25 -0.49 0.00 0.00 175.26 174.45 1uk2 s PRO 241 N -1.96 4.14 -0.22 0.39 0.04 -1.26 -4.52 135.00 131.61 1uk2 s PRO 241 Ca 0.52 1.49 -0.19 0.00 0.04 0.00 0.00 61.00 62.85 1uk2 s PRO 241 Cb -0.38 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.63 1uk2 s PRO 241 CO 0.50 -0.16 0.56 -1.17 0.04 0.00 0.00 177.00 176.77 1uk2 s LEU 242 N -2.72 4.12 0.64 -3.56 2.96 -1.26 -5.01 118.68 113.84 1uk2 s LEU 242 Ca 0.59 0.70 -0.07 0.00 -0.22 0.00 0.00 54.13 55.12 1uk2 s LEU 242 Cb -0.21 -2.77 0.03 0.00 0.50 0.00 0.00 46.19 43.73 1uk2 s LEU 242 CO 0.26 -0.25 0.96 0.42 -1.32 0.00 0.00 176.35 176.43 1uk2 s THR 243 N 1.94 3.21 0.39 3.68 -4.23 -1.26 -4.95 115.64 114.42 1uk2 s THR 243 Ca 0.25 -0.01 0.08 0.00 -1.18 0.00 0.00 61.69 60.83 1uk2 s THR 243 Cb -0.16 -3.32 0.20 0.00 1.34 0.00 0.00 72.50 70.57 1uk2 s THR 243 CO 0.10 -0.35 1.97 -0.61 -0.54 0.00 0.00 174.62 175.19 1uk2 h GLN 244 N -0.38 0.39 -0.75 3.99 5.75 -2.00 -1.78 115.11 120.33 1uk2 h GLN 244 Ca -0.45 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 57.95 1uk2 h GLN 244 Cb 1.27 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.72 1uk2 h GLN 244 CO 0.61 0.38 0.31 0.38 -2.65 0.00 0.00 178.83 177.86 1uk2 h ASP 245 N 0.39 1.02 -0.95 -0.69 2.03 -2.00 -2.42 116.42 113.79 1uk2 h ASP 245 Ca 0.09 -0.15 0.01 0.00 -0.73 0.00 0.00 57.03 56.26 1uk2 h ASP 245 Cb 0.19 -0.26 -0.05 0.00 -0.83 0.00 0.00 39.33 38.38 1uk2 h ASP 245 CO -0.00 0.90 0.63 0.45 -1.03 0.00 0.00 179.24 180.19 1uk2 h HIS 246 N 1.08 1.20 0.00 4.15 3.86 -1.70 -0.99 115.15 122.74 1uk2 h HIS 246 Ca 0.25 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.37 1uk2 h HIS 246 Cb 0.19 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.24 1uk2 h HIS 246 CO 0.02 0.75 -0.58 -0.39 0.86 0.00 0.00 177.93 178.58 1uk2 h VAL 247 N 1.29 1.35 -0.09 2.45 -1.51 -1.26 -2.68 116.25 115.79 1uk2 h VAL 247 Ca 0.35 -2.04 -0.00 0.00 -1.23 0.00 0.00 66.70 63.78 1uk2 h VAL 247 Cb -0.14 2.12 -0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1uk2 h VAL 247 CO -0.08 0.57 0.05 0.44 -1.23 0.00 0.00 177.57 177.32 1uk2 h ASP 248 N 0.00 0.11 -0.71 4.19 3.32 -0.83 -2.17 116.42 120.34 1uk2 h ASP 248 Ca -0.01 -0.08 0.21 0.00 0.02 0.00 0.00 57.03 57.17 1uk2 h ASP 248 Cb 1.08 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1uk2 h ASP 248 CO 0.08 0.16 0.58 0.40 -1.72 0.00 0.00 179.24 178.74 1uk2 h ILE 249 N 0.05 0.48 -0.03 0.35 2.04 -0.89 0.49 117.51 120.00 1uk2 h ILE 249 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1uk2 h ILE 249 Cb 0.08 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1uk2 h ILE 249 CO -0.01 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.32 1uk2 n LEU 250 N -4.05 1.12 0.07 1.44 4.77 -0.82 -4.44 117.00 115.09 1uk2 n LEU 250 Ca 0.14 -0.39 -0.07 0.00 -0.03 0.00 0.00 56.01 55.66 1uk2 n LEU 250 Cb 0.85 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.88 1uk2 n LEU 250 CO 0.34 0.19 0.51 1.23 -1.33 0.00 0.00 177.39 178.33 1uk2 h GLY 251 N 4.93 -1.13 -0.90 -0.72 0.00 0.05 0.06 103.07 105.36 1uk2 h GLY 251 Ca 0.00 0.54 0.25 0.00 0.00 0.00 0.00 47.33 48.12 1uk2 h GLY 251 CO 0.00 -0.36 -0.01 -2.55 0.00 0.00 0.00 176.54 173.61 1uk2 h PRO 252 N -0.35 0.02 0.00 4.80 0.11 -1.78 1.68 132.00 136.48 1uk2 h PRO 252 Ca -0.01 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.05 1uk2 h PRO 252 Cb 0.33 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1uk2 h PRO 252 CO -0.10 0.01 -0.22 -0.07 -0.21 0.00 0.00 178.00 177.41 1uk2 h LEU 253 N 0.02 0.00 0.04 2.35 3.38 -1.75 -2.53 115.31 116.82 1uk2 h LEU 253 Ca 0.56 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.38 1uk2 h LEU 253 Cb 1.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.87 1uk2 h LEU 253 CO -0.91 0.22 -0.64 -1.28 0.09 0.00 0.00 178.44 175.92 1uk2 h SER 254 N 0.00 0.49 0.50 -0.43 0.87 0.43 -3.34 113.55 112.07 1uk2 h SER 254 Ca -0.00 -0.82 -0.01 0.00 -1.23 0.00 0.00 61.79 59.72 1uk2 h SER 254 Cb 0.75 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 1uk2 h SER 254 CO 0.03 1.25 -0.51 0.00 -0.53 0.00 0.00 176.83 177.07 1uk2 h ALA 255 N 0.24 -1.16 -1.97 6.23 0.00 -0.06 -2.65 119.26 119.90 1uk2 h ALA 255 Ca -0.09 -0.19 -0.38 0.00 0.00 0.00 0.00 54.91 54.25 1uk2 h ALA 255 Cb 1.39 0.75 0.22 0.00 0.00 0.00 0.00 17.79 20.14 1uk2 h ALA 255 CO 0.12 -1.19 -0.13 -1.14 0.00 0.00 0.00 179.25 176.91 1uk2 s GLN 256 N -5.86 -3.07 0.00 0.00 0.74 -0.97 -2.92 119.66 107.58 1uk2 s GLN 256 Ca -0.18 0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.35 1uk2 s GLN 256 Cb 0.04 -1.36 0.00 0.00 1.10 0.00 0.00 33.01 32.79 1uk2 s GLN 256 CO 0.60 -4.96 0.00 0.25 -0.55 0.00 0.00 175.29 170.63 1uk2 n THR 257 N -5.69 0.00 -1.47 -0.34 -2.24 -1.26 -4.32 114.28 98.96 1uk2 n THR 257 Ca 0.13 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.79 1uk2 n THR 257 Cb 0.60 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.79 1uk2 n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uk2 n GLY 258 N 0.00 1.08 3.40 3.38 0.00 -1.00 -5.00 105.19 107.05 1uk2 n GLY 258 Ca 0.00 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 1uk2 n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uk2 s ILE 259 N -2.46 3.64 0.38 -0.61 1.01 -1.22 -5.05 121.20 116.89 1uk2 s ILE 259 Ca 0.00 -0.42 -0.26 0.00 0.00 0.00 0.00 60.65 59.97 1uk2 s ILE 259 Cb 0.00 -2.63 -0.09 0.00 0.01 0.00 0.00 42.46 39.75 1uk2 s ILE 259 CO 0.00 0.45 1.13 0.00 0.00 0.00 0.00 174.94 176.52 1uk2 s ALA 260 N 1.00 3.19 0.20 9.38 0.00 -1.26 -4.54 121.76 129.73 1uk2 s ALA 260 Ca 0.01 0.90 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 1uk2 s ALA 260 Cb -0.15 -3.35 0.18 0.00 0.00 0.00 0.00 23.12 19.81 1uk2 s ALA 260 CO 0.01 -0.40 1.60 0.28 0.00 0.00 0.00 175.76 177.26 1uk2 h VAL 261 N 2.45 0.25 0.00 0.00 2.07 -1.93 0.17 116.25 119.26 1uk2 h VAL 261 Ca -0.48 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1uk2 h VAL 261 Cb 1.23 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1uk2 h VAL 261 CO 0.63 0.00 -0.00 -0.07 0.02 0.00 0.00 177.57 178.15 1uk2 h LEU 262 N -0.10 0.00 0.06 2.57 3.38 -1.92 0.18 115.31 119.48 1uk2 h LEU 262 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 1uk2 h LEU 262 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1uk2 h LEU 262 CO -0.67 0.00 -0.03 -0.78 0.09 0.00 0.00 178.44 177.06 1uk2 h ASP 263 N 0.00 -0.06 -0.96 -0.43 3.58 -1.04 -1.37 116.42 116.14 1uk2 h ASP 263 Ca -0.00 -0.55 0.04 0.00 0.42 0.00 0.00 57.03 56.93 1uk2 h ASP 263 Cb 0.26 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 41.27 1uk2 h ASP 263 CO 0.00 0.57 0.62 -0.03 -2.88 0.00 0.00 179.24 177.52 1uk2 h MET 264 N -0.74 1.16 -0.91 0.28 4.05 -0.35 0.12 114.93 118.55 1uk2 h MET 264 Ca -0.01 -0.07 0.07 0.00 -0.28 0.00 0.00 59.70 59.42 1uk2 h MET 264 Cb 0.61 -0.26 -0.06 0.00 -0.80 0.00 0.00 31.60 31.09 1uk2 h MET 264 CO 0.01 0.77 0.59 0.00 0.23 0.00 0.00 176.91 178.51 1uk2 h ALA 266 N 1.52 1.12 -0.75 0.00 0.00 0.16 -0.84 119.26 120.47 1uk2 h ALA 266 Ca 0.40 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1uk2 h ALA 266 Cb 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1uk2 h ALA 266 CO -0.16 0.55 0.25 0.00 0.00 0.00 0.00 179.25 179.89 1uk2 h ALA 267 N 1.29 0.98 -0.20 0.00 0.00 0.08 -2.66 119.26 118.76 1uk2 h ALA 267 Ca 0.10 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 1uk2 h ALA 267 Cb 0.56 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1uk2 h ALA 267 CO 0.04 0.65 -0.52 1.25 0.00 0.00 0.00 179.25 180.67 1uk2 h LEU 268 N 1.11 0.61 -0.56 0.00 6.46 -0.77 -2.60 115.31 119.55 1uk2 h LEU 268 Ca 0.24 -0.31 0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1uk2 h LEU 268 Cb 0.29 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 1uk2 h LEU 268 CO -0.01 1.02 0.36 0.50 -0.62 0.00 0.00 178.44 179.69 1uk2 h LYS 269 N 0.44 0.71 -0.19 1.25 3.64 -1.01 -0.37 116.57 121.04 1uk2 h LYS 269 Ca 0.02 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1uk2 h LYS 269 Cb 1.05 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1uk2 h LYS 269 CO 0.10 0.47 -0.29 1.49 -2.27 0.00 0.00 179.45 178.95 1uk2 h GLU 270 N 0.73 0.37 -0.45 1.90 4.81 -1.36 -1.61 114.58 118.96 1uk2 h GLU 270 Ca 0.21 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 1uk2 h GLU 270 Cb -0.06 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1uk2 h GLU 270 CO -0.06 0.63 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.62 1uk2 h LEU 271 N 0.32 0.86 -0.03 1.64 3.38 -0.92 0.37 115.31 120.94 1uk2 h LEU 271 Ca 0.04 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1uk2 h LEU 271 Cb 0.68 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1uk2 h LEU 271 CO 0.05 1.02 0.01 -0.07 0.09 0.00 0.00 178.44 179.54 1uk2 h LEU 272 N 0.76 0.04 -1.20 1.67 3.38 -0.85 0.13 115.31 119.24 1uk2 h LEU 272 Ca 0.11 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1uk2 h LEU 272 Cb 0.69 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1uk2 h LEU 272 CO 0.05 0.28 -0.26 1.56 0.09 0.00 0.00 178.44 180.16 1uk2 h GLN 273 N -0.20 0.00 -0.04 1.13 4.20 -1.20 -3.31 115.11 115.69 1uk2 h GLN 273 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1uk2 h GLN 273 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1uk2 h GLN 273 CO 0.00 0.26 0.00 -1.71 -0.67 0.00 0.00 178.83 176.71 1uk2 n ASN 274 N -3.50 1.67 -0.72 1.46 2.85 0.11 -5.09 115.26 112.05 1uk2 n ASN 274 Ca -0.00 -1.49 0.08 0.00 -0.11 0.00 0.00 54.58 53.06 1uk2 n ASN 274 Cb 0.42 -0.03 -0.02 0.00 1.24 0.00 0.00 39.78 41.39 1uk2 n ASN 274 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1uk2 n GLY 275 N 0.01 -1.96 0.62 8.20 0.00 0.45 -4.41 105.19 108.11 1uk2 n GLY 275 Ca 0.02 -1.31 0.10 0.00 0.00 0.00 0.00 46.02 44.84 1uk2 n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1uk2 n MET 276 N -2.37 1.64 -3.69 1.61 2.81 -1.26 -4.78 117.12 111.07 1uk2 n MET 276 Ca 0.00 -1.28 -0.31 0.00 -1.81 0.00 0.00 57.70 54.31 1uk2 n MET 276 Cb 0.28 -1.40 0.02 0.00 -0.71 0.00 0.00 33.22 31.41 1uk2 n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1uk2 n ASN 277 N 0.48 -5.07 -2.67 7.83 3.02 -1.26 -3.32 115.26 114.26 1uk2 n ASN 277 Ca 0.10 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 1uk2 n ASN 277 Cb 0.46 -1.63 0.00 0.00 -0.61 0.00 0.00 39.78 38.00 1uk2 n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uk2 n GLY 278 N -1.08 0.00 3.60 7.41 0.00 -1.26 -4.97 105.19 108.89 1uk2 n GLY 278 Ca -0.23 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 1uk2 n GLY 278 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uk2 s ARG 279 N -0.27 0.27 0.19 1.61 3.52 -1.21 -5.18 118.95 117.89 1uk2 s ARG 279 Ca 0.00 -0.08 0.10 0.00 -0.13 0.00 0.00 55.73 55.62 1uk2 s ARG 279 Cb 0.00 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.47 1uk2 s ARG 279 CO 0.00 -0.12 -0.21 0.95 -0.81 0.00 0.00 175.30 175.12 1uk2 s THR 280 N -2.17 2.09 -0.09 4.11 -4.23 -1.26 -4.54 115.64 109.55 1uk2 s THR 280 Ca 0.09 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.59 1uk2 s THR 280 Cb -0.01 -2.00 0.02 0.00 1.34 0.00 0.00 72.50 71.86 1uk2 s THR 280 CO -0.04 -0.24 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.11 1uk2 s ILE 281 N -1.93 0.83 -1.03 2.99 1.01 -0.68 -4.71 121.20 117.68 1uk2 s ILE 281 Ca 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.60 1uk2 s ILE 281 Cb -0.07 -0.87 0.05 0.00 0.01 0.00 0.00 42.46 41.58 1uk2 s ILE 281 CO 0.09 0.33 0.26 0.18 0.00 0.00 0.00 174.94 175.80 1uk2 n LEU 282 N 4.83 -1.14 0.00 2.97 4.32 -1.26 -2.24 117.00 124.48 1uk2 n LEU 282 Ca -0.13 -0.10 0.00 0.00 -0.02 0.00 0.00 56.01 55.76 1uk2 n LEU 282 Cb 0.50 -1.92 0.00 0.00 -1.62 0.00 0.00 43.42 40.38 1uk2 n LEU 282 CO 0.16 0.04 0.00 0.61 -1.22 0.00 0.00 177.39 176.98 1uk2 n GLY 283 N -0.94 1.92 3.32 -0.72 0.00 -1.26 -4.44 105.19 103.06 1uk2 n GLY 283 Ca -0.05 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 1uk2 n GLY 283 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1uk2 n SER 284 N 3.75 -2.77 -0.77 1.61 7.64 -0.95 -4.68 113.62 117.45 1uk2 n SER 284 Ca 0.00 0.72 0.12 0.00 1.01 0.00 0.00 58.87 60.71 1uk2 n SER 284 Cb 0.00 -0.94 0.31 0.00 -1.01 0.00 0.00 64.21 62.56 1uk2 n SER 284 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1uk2 n THR 285 N -1.43 0.19 -4.12 0.44 -2.24 -1.26 -1.69 114.28 104.16 1uk2 n THR 285 Ca 0.10 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.32 1uk2 n THR 285 Cb 0.46 0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 69.38 1uk2 n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1uk2 s ILE 286 N -1.81 0.52 0.10 2.28 -0.00 -1.26 -4.85 121.20 116.17 1uk2 s ILE 286 Ca 0.34 -1.73 -0.31 0.00 -0.00 0.00 0.00 60.65 58.95 1uk2 s ILE 286 Cb 0.20 -1.42 -0.07 0.00 -0.00 0.00 0.00 42.46 41.17 1uk2 s ILE 286 CO 0.30 -0.82 1.31 -0.76 -0.00 0.00 0.00 174.94 174.97 1uk2 s LEU 287 N -2.73 4.37 -0.09 0.37 1.02 -1.26 -4.93 118.68 115.43 1uk2 s LEU 287 Ca 0.06 2.21 -0.19 0.00 0.02 0.00 0.00 54.13 56.23 1uk2 s LEU 287 Cb 0.03 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.61 1uk2 s LEU 287 CO -0.05 -0.58 0.53 -0.70 0.02 0.00 0.00 176.35 175.58 1uk2 s GLU 288 N 1.02 4.35 -0.13 1.70 2.56 -1.26 -4.98 118.70 121.96 1uk2 s GLU 288 Ca 0.62 0.57 0.15 0.00 0.00 0.00 0.00 54.97 56.31 1uk2 s GLU 288 Cb -0.34 -3.42 0.35 0.00 2.00 0.00 0.00 34.13 32.72 1uk2 s GLU 288 CO 0.30 0.18 1.17 -0.40 -0.56 0.00 0.00 175.26 175.95 1uk2 n ASP 289 N 3.54 1.54 -0.58 -1.70 3.85 -1.26 -3.88 116.55 118.05 1uk2 n ASP 289 Ca -0.06 -3.14 0.06 0.00 -0.71 0.00 0.00 54.79 50.94 1uk2 n ASP 289 Cb 0.51 -0.43 0.20 0.00 -1.35 0.00 0.00 41.12 40.06 1uk2 n ASP 289 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1uk2 n GLU 290 N -0.75 1.58 -4.47 0.11 1.02 -1.26 -4.68 120.64 112.20 1uk2 n GLU 290 Ca 0.14 -3.21 -0.29 0.00 -0.02 0.00 0.00 57.16 53.78 1uk2 n GLU 290 Cb 0.77 -1.62 -0.17 0.00 -0.02 0.00 0.00 31.44 30.41 1uk2 n GLU 290 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1uk2 s PHE 291 N -3.19 2.07 0.76 -0.32 0.40 -1.26 -4.76 117.98 111.68 1uk2 s PHE 291 Ca 0.38 -0.99 -0.08 0.00 -0.60 0.00 0.00 56.93 55.64 1uk2 s PHE 291 Cb 0.36 -1.48 0.10 0.00 0.51 0.00 0.00 43.02 42.51 1uk2 s PHE 291 CO -0.05 -0.50 1.08 0.95 0.70 0.00 0.00 175.22 177.40 1uk2 s THR 292 N 0.98 2.18 0.25 0.64 -4.23 -1.26 -4.53 115.64 109.67 1uk2 s THR 292 Ca -0.06 -0.24 -0.05 0.00 -1.18 0.00 0.00 61.69 60.15 1uk2 s THR 292 Cb -0.15 -2.94 0.21 0.00 1.34 0.00 0.00 72.50 70.97 1uk2 s THR 292 CO -0.02 0.00 1.87 -0.65 -0.54 0.00 0.00 174.62 175.28 1uk2 h PRO 293 N -0.83 1.20 -0.36 3.99 0.11 -1.91 -1.81 132.00 132.39 1uk2 h PRO 293 Ca -0.43 -0.14 -0.11 0.00 0.11 0.00 0.00 66.00 65.43 1uk2 h PRO 293 Cb 1.29 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1uk2 h PRO 293 CO 0.54 0.87 -0.18 0.35 -0.21 0.00 0.00 178.00 179.37 1uk2 h PHE 294 N 1.20 0.89 -0.34 0.65 3.57 -1.93 -1.58 116.94 119.40 1uk2 h PHE 294 Ca 0.30 -0.22 0.06 0.00 3.53 0.00 0.00 57.97 61.64 1uk2 h PHE 294 Cb 0.02 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.50 1uk2 h PHE 294 CO 0.01 0.96 -0.01 -0.44 -2.23 0.00 0.00 178.31 176.60 1uk2 h ASP 295 N 0.56 -0.16 -0.55 0.41 3.32 -1.77 0.18 116.42 118.40 1uk2 h ASP 295 Ca 0.08 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 1uk2 h ASP 295 Cb 0.73 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1uk2 h ASP 295 CO 0.05 -0.05 0.31 0.58 -1.72 0.00 0.00 179.24 178.42 1uk2 h VAL 296 N 0.08 1.18 0.00 -1.35 2.07 -1.27 -1.88 116.25 115.08 1uk2 h VAL 296 Ca 0.17 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1uk2 h VAL 296 Cb 0.23 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1uk2 h VAL 296 CO -0.29 0.19 -0.12 0.58 0.02 0.00 0.00 177.57 177.94 1uk2 h VAL 297 N 0.74 0.53 0.00 2.57 2.07 -0.53 -2.90 116.25 118.73 1uk2 h VAL 297 Ca 0.20 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1uk2 h VAL 297 Cb 0.02 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1uk2 h VAL 297 CO -0.03 0.12 0.00 -1.14 0.02 0.00 0.00 177.57 176.54 1uk2 n ARG 298 N -3.58 0.00 -0.16 1.57 0.63 0.57 -3.82 116.66 111.87 1uk2 n ARG 298 Ca -0.02 0.06 -0.03 0.00 -0.92 0.00 0.00 57.85 56.94 1uk2 n ARG 298 Cb 0.25 -0.74 0.03 0.00 0.45 0.00 0.00 32.46 32.45 1uk2 n ARG 298 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1uk2 h GLN 299 N 0.00 -0.04 0.10 -0.14 4.15 -1.55 -3.34 115.11 114.29 1uk2 h GLN 299 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1uk2 h GLN 299 Cb 0.00 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1uk2 h GLN 299 CO 0.00 -0.03 -0.05 0.00 -1.93 0.00 0.00 178.83 176.82 1uk2 s SER 301 N -5.46 0.14 0.00 0.00 1.04 -1.25 -5.11 113.70 103.06 1uk2 s SER 301 Ca -0.04 0.66 0.32 0.00 0.48 0.00 0.00 55.95 57.37 1uk2 s SER 301 Cb -0.00 1.02 1.91 0.00 0.10 0.00 0.00 66.02 69.04 1uk2 s SER 301 CO 0.14 -0.25 2.23 0.61 0.98 0.00 0.00 173.24 176.95