#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5xin s GLN 4 N 0.00 1.84 0.29 7.34 1.03 -1.26 -4.99 119.66 123.91 5xin s GLN 4 Ca 0.00 -1.14 -0.28 0.00 0.04 0.00 0.00 55.36 53.98 5xin s GLN 4 Cb 0.00 -2.13 -0.09 0.00 0.03 0.00 0.00 33.01 30.82 5xin s GLN 4 CO 0.00 0.49 1.05 0.00 -2.54 0.00 0.00 175.29 174.29 5xin s ALA 5 N -1.10 3.33 0.27 2.60 0.00 -1.26 -5.08 121.76 120.52 5xin s ALA 5 Ca 0.17 0.79 0.10 0.00 0.00 0.00 0.00 51.96 53.03 5xin s ALA 5 Cb -0.11 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 5xin s ALA 5 CO 0.09 -0.08 -0.16 0.95 0.00 0.00 0.00 175.76 176.56 5xin s THR 6 N -1.27 2.24 0.47 0.00 -4.23 -1.26 -4.92 115.64 106.67 5xin s THR 6 Ca 0.46 -2.32 0.30 0.00 -1.18 0.00 0.00 61.69 58.95 5xin s THR 6 Cb -0.28 -2.31 0.33 0.00 1.34 0.00 0.00 72.50 71.58 5xin s THR 6 CO 0.36 -0.41 2.15 0.03 -0.54 0.00 0.00 174.62 176.21 5xin h ARG 7 N 2.29 0.00 0.00 3.99 2.47 -1.95 -1.49 114.38 119.70 5xin h ARG 7 Ca -0.40 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.31 5xin h ARG 7 Cb 1.25 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.57 5xin h ARG 7 CO 0.62 0.07 -0.07 1.49 0.56 0.00 0.00 179.97 182.64 5xin h GLU 8 N 0.00 0.00 0.00 0.04 4.81 -1.96 -2.48 114.58 114.99 5xin h GLU 8 Ca -0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 5xin h GLU 8 Cb 0.22 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 5xin h GLU 8 CO 0.01 0.07 -0.52 -0.44 -0.73 0.00 0.00 179.01 177.41 5xin h ASP 9 N 0.00 0.00 -5.72 1.04 3.32 -1.67 -3.48 116.42 109.90 5xin h ASP 9 Ca -0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 5xin h ASP 9 Cb 0.48 0.00 0.15 0.00 0.22 0.00 0.00 39.33 40.18 5xin h ASP 9 CO 0.01 0.52 -0.82 0.29 -1.72 0.00 0.00 179.24 177.51 5xin n LYS 10 N -3.51 -4.57 -2.98 3.56 5.02 -0.93 -4.59 118.16 110.16 5xin n LYS 10 Ca 0.00 0.78 -0.40 0.00 -2.02 0.00 0.00 58.31 56.66 5xin n LYS 10 Cb 0.62 -5.59 -0.04 0.00 -0.02 0.00 0.00 35.03 30.00 5xin n LYS 10 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 5xin s PHE 11 N -3.44 3.54 0.18 2.13 0.08 -1.26 -1.03 117.98 118.17 5xin s PHE 11 Ca 0.17 1.29 0.07 0.00 0.12 0.00 0.00 56.93 58.57 5xin s PHE 11 Cb -0.03 -2.89 -0.04 0.00 -0.57 0.00 0.00 43.02 39.49 5xin s PHE 11 CO 0.76 -0.01 -0.13 -1.54 -0.10 0.00 0.00 175.22 174.19 5xin s SER 12 N 0.93 2.28 0.02 1.36 1.04 -0.52 -0.57 113.70 118.24 5xin s SER 12 Ca 0.39 -0.98 0.01 0.00 0.48 0.00 0.00 55.95 55.84 5xin s SER 12 Cb -0.18 -0.09 -0.01 0.00 0.10 0.00 0.00 66.02 65.84 5xin s SER 12 CO 0.18 -0.21 -0.03 -0.36 0.98 0.00 0.00 173.24 173.80 5xin s PHE 13 N -2.93 0.29 0.35 5.02 0.40 -1.05 -1.04 117.98 119.02 5xin s PHE 13 Ca 0.19 -0.33 -0.22 0.00 -0.60 0.00 0.00 56.93 55.96 5xin s PHE 13 Cb -0.01 -0.19 -0.10 0.00 0.51 0.00 0.00 43.02 43.24 5xin s PHE 13 CO 0.04 -0.10 0.90 0.20 0.70 0.00 0.00 175.22 176.96 5xin s GLY 14 N -0.95 2.58 0.32 4.36 0.00 -1.25 -1.84 107.32 110.55 5xin s GLY 14 Ca -0.09 0.38 0.02 0.00 0.00 0.00 0.00 44.72 45.04 5xin s GLY 14 CO -0.00 0.73 1.92 -2.00 0.00 0.00 0.00 173.10 173.75 5xin h LEU 15 N 2.67 0.85 -0.18 0.66 5.85 -1.31 -1.47 115.31 122.37 5xin h LEU 15 Ca -0.48 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.25 5xin h LEU 15 Cb 1.19 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.04 5xin h LEU 15 CO 0.64 0.54 0.00 -2.67 -0.34 0.00 0.00 178.44 176.61 5xin n TRP 16 N -4.49 0.22 0.00 1.25 2.14 -1.26 -1.92 117.44 113.38 5xin n TRP 16 Ca 0.13 0.09 0.00 0.00 2.07 0.00 0.00 57.50 59.79 5xin n TRP 16 Cb 0.22 -0.64 0.00 0.00 -0.81 0.00 0.00 31.31 30.08 5xin n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 5xin n THR 17 N -1.70 0.00 0.27 -1.67 -2.24 -0.55 -3.04 114.28 105.34 5xin n THR 17 Ca 0.03 0.45 0.12 0.00 -2.27 0.00 0.00 64.05 62.38 5xin n THR 17 Cb 0.20 -1.36 0.74 0.00 -2.10 0.00 0.00 70.33 67.80 5xin n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 5xin h VAL 18 N 0.00 0.67 -0.07 2.28 -1.51 -1.70 -2.06 116.25 113.86 5xin h VAL 18 Ca 0.00 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 5xin h VAL 18 Cb 0.00 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.40 5xin h VAL 18 CO 0.00 0.09 0.00 0.61 -1.23 0.00 0.00 177.57 177.04 5xin n GLY 19 N -0.94 -0.08 3.65 5.19 0.00 -0.81 -4.90 105.19 107.30 5xin n GLY 19 Ca -0.02 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 5xin n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 5xin s TRP 20 N -1.92 2.04 -1.96 1.61 -0.00 -0.77 -4.57 118.94 113.36 5xin s TRP 20 Ca 0.36 0.34 0.27 0.00 -0.00 0.00 0.00 56.10 57.08 5xin s TRP 20 Cb 0.19 -3.91 1.62 0.00 -0.00 0.00 0.00 33.47 31.38 5xin s TRP 20 CO 0.30 -3.49 1.98 1.04 -0.00 0.00 0.00 176.95 176.78 5xin n GLN 21 N 7.27 0.83 -3.27 5.86 6.02 -1.26 -4.89 117.38 127.94 5xin n GLN 21 Ca 0.18 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.99 5xin n GLN 21 Cb 0.44 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.25 5xin n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 5xin n ALA 22 N -1.02 -0.96 -2.58 -1.58 0.00 -1.26 -1.13 120.51 111.98 5xin n ALA 22 Ca 0.20 0.30 -0.42 0.00 0.00 0.00 0.00 53.44 53.52 5xin n ALA 22 Cb 0.10 -4.17 -0.05 0.00 0.00 0.00 0.00 19.45 15.33 5xin n ALA 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 5xin s ARG 23 N -5.92 3.68 0.00 0.00 3.52 -1.26 -3.92 118.95 115.04 5xin s ARG 23 Ca 0.42 0.21 0.00 0.00 -0.13 0.00 0.00 55.73 56.23 5xin s ARG 23 Cb -0.18 -3.84 0.00 0.00 -1.56 0.00 0.00 34.95 29.37 5xin s ARG 23 CO 0.52 -0.90 0.00 -0.40 -0.81 0.00 0.00 175.30 173.71 5xin n ASP 24 N 6.46 0.84 0.18 -2.12 5.68 -0.60 -4.91 116.55 122.08 5xin n ASP 24 Ca 0.03 -0.96 0.14 0.00 -0.50 0.00 0.00 54.79 53.50 5xin n ASP 24 Cb 0.48 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.06 5xin n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 5xin h ALA 25 N 0.67 1.00 0.00 2.12 0.00 -2.00 -3.19 119.26 117.86 5xin h ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 5xin h ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 5xin h ALA 25 CO 0.00 0.00 -0.01 1.19 0.00 0.00 0.00 179.25 180.43 5xin n PHE 26 N -2.49 0.00 -3.59 0.00 3.01 -1.26 -5.09 117.46 108.03 5xin n PHE 26 Ca 0.01 -0.48 -0.06 0.00 1.01 0.00 0.00 57.45 57.93 5xin n PHE 26 Cb 0.21 -0.06 -0.02 0.00 -0.01 0.00 0.00 39.48 39.60 5xin n PHE 26 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 5xin s GLY 27 N -1.10 -0.38 0.84 1.37 0.00 -1.21 -5.17 107.32 101.68 5xin s GLY 27 Ca 0.04 0.77 -0.12 0.00 0.00 0.00 0.00 44.72 45.42 5xin s GLY 27 CO 0.00 0.24 1.11 0.99 0.00 0.00 0.00 173.10 175.44 5xin s ASP 28 N -2.63 4.12 0.31 1.64 1.01 -1.26 -1.56 116.67 118.31 5xin s ASP 28 Ca 0.08 1.23 -0.29 0.00 0.71 0.00 0.00 52.55 54.29 5xin s ASP 28 Cb -0.01 -1.92 -0.10 0.00 1.01 0.00 0.00 42.92 41.90 5xin s ASP 28 CO -0.05 -2.20 1.35 0.00 0.21 0.00 0.00 175.17 174.48 5xin s ALA 29 N -3.16 3.53 -1.72 5.23 0.00 -1.26 -4.34 121.76 120.04 5xin s ALA 29 Ca 0.62 1.30 0.15 0.00 0.00 0.00 0.00 51.96 54.03 5xin s ALA 29 Cb -0.15 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.54 5xin s ALA 29 CO 0.54 -0.70 0.92 0.25 0.00 0.00 0.00 175.76 176.78 5xin n THR 30 N 1.15 0.00 -4.17 0.00 -2.24 -0.29 -4.90 114.28 103.83 5xin n THR 30 Ca 0.02 -0.44 -0.15 0.00 -2.27 0.00 0.00 64.05 61.21 5xin n THR 30 Cb 0.41 1.27 -0.11 0.00 -2.10 0.00 0.00 70.33 69.80 5xin n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 5xin s ARG 31 N -1.49 0.83 0.71 -0.78 0.52 -0.97 -4.97 118.95 112.79 5xin s ARG 31 Ca 0.16 -1.11 -0.09 0.00 -0.52 0.00 0.00 55.73 54.17 5xin s ARG 31 Cb 0.13 -0.57 0.04 0.00 0.52 0.00 0.00 34.95 35.07 5xin s ARG 31 CO 0.27 0.10 1.05 0.95 0.02 0.00 0.00 175.30 177.68 5xin s THR 32 N -2.20 2.76 0.43 0.02 -4.23 -1.26 -4.75 115.64 106.40 5xin s THR 32 Ca 0.03 0.02 -0.26 0.00 -1.18 0.00 0.00 61.69 60.31 5xin s THR 32 Cb -0.04 -3.20 -0.08 0.00 1.34 0.00 0.00 72.50 70.51 5xin s THR 32 CO 0.00 -0.24 1.35 0.00 -0.54 0.00 0.00 174.62 175.19 5xin s ALA 33 N -3.30 3.24 -0.17 3.99 0.00 -1.26 -4.86 121.76 119.40 5xin s ALA 33 Ca 0.59 1.31 -0.09 0.00 0.00 0.00 0.00 51.96 53.77 5xin s ALA 33 Cb -0.11 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.44 5xin s ALA 33 CO 0.47 -0.96 0.15 -1.17 0.00 0.00 0.00 175.76 174.25 5xin s LEU 34 N -2.57 4.28 0.04 0.00 2.96 -1.26 -5.07 118.68 117.06 5xin s LEU 34 Ca 0.59 0.34 -0.30 0.00 -0.22 0.00 0.00 54.13 54.54 5xin s LEU 34 Cb -0.40 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 5xin s LEU 34 CO 0.51 0.25 0.98 -0.62 -1.32 0.00 0.00 176.35 176.15 5xin s ASP 35 N -0.11 7.40 0.33 3.68 2.15 -1.26 -4.95 116.67 123.91 5xin s ASP 35 Ca 0.11 1.73 0.04 0.00 0.43 0.00 0.00 52.55 54.86 5xin s ASP 35 Cb -0.12 -2.58 0.67 0.00 -0.30 0.00 0.00 42.92 40.60 5xin s ASP 35 CO 0.01 -0.20 1.91 -0.65 -0.17 0.00 0.00 175.17 176.07 5xin h PRO 36 N 6.34 0.83 -0.41 4.34 0.11 -1.96 0.15 132.00 141.40 5xin h PRO 36 Ca -0.42 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 5xin h PRO 36 Cb 1.22 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 5xin h PRO 36 CO 0.74 0.55 -0.33 0.28 -0.21 0.00 0.00 178.00 179.03 5xin h VAL 37 N 0.86 1.27 -0.10 3.15 2.07 -1.93 -1.73 116.25 119.84 5xin h VAL 37 Ca 0.39 -1.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 5xin h VAL 37 Cb 0.37 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 5xin h VAL 37 CO -0.16 0.51 0.05 -0.08 0.02 0.00 0.00 177.57 177.91 5xin h GLU 38 N 0.78 0.15 -0.54 1.57 4.81 -1.74 -1.96 114.58 117.66 5xin h GLU 38 Ca 0.08 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 5xin h GLU 38 Cb 0.91 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.21 5xin h GLU 38 CO 0.08 0.22 0.21 0.00 -0.73 0.00 0.00 179.01 178.79 5xin h ALA 39 N 0.93 0.67 -0.66 2.92 0.00 -0.53 0.24 119.26 122.82 5xin h ALA 39 Ca 0.04 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.04 5xin h ALA 39 Cb 0.11 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 5xin h ALA 39 CO -0.00 -0.18 0.41 0.28 0.00 0.00 0.00 179.25 179.76 5xin h VAL 40 N 0.40 1.08 -0.12 0.00 2.07 -1.11 0.83 116.25 119.40 5xin h VAL 40 Ca 0.26 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 5xin h VAL 40 Cb 0.27 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 5xin h VAL 40 CO -0.25 0.15 -0.02 0.45 0.02 0.00 0.00 177.57 177.92 5xin h HIS 41 N 0.80 0.26 -0.66 1.57 -0.00 -0.56 -0.57 115.15 115.99 5xin h HIS 41 Ca 0.27 -0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 60.52 5xin h HIS 41 Cb 0.03 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.35 5xin h HIS 41 CO -0.05 0.52 0.16 0.87 -0.00 0.00 0.00 177.93 179.43 5xin h LYS 42 N -0.07 1.06 -0.52 2.45 1.79 -0.32 -2.59 116.57 118.37 5xin h LYS 42 Ca 0.03 -0.25 -0.12 0.00 -2.18 0.00 0.00 60.65 58.13 5xin h LYS 42 Cb 0.43 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 5xin h LYS 42 CO 0.01 0.95 -0.14 -0.07 -1.08 0.00 0.00 179.45 179.12 5xin h LEU 43 N 0.99 1.01 -0.97 2.94 3.38 -0.82 -2.58 115.31 119.25 5xin h LEU 43 Ca 0.21 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.90 5xin h LEU 43 Cb 0.36 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 5xin h LEU 43 CO 0.00 1.14 0.62 0.00 0.09 0.00 0.00 178.44 180.29 5xin h ALA 44 N 0.94 1.36 -0.41 1.53 0.00 -0.93 -2.21 119.26 119.54 5xin h ALA 44 Ca 0.13 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 5xin h ALA 44 Cb 0.71 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 5xin h ALA 44 CO 0.05 0.38 -0.16 1.49 0.00 0.00 0.00 179.25 181.02 5xin h GLU 45 N 1.11 0.77 -0.00 0.00 4.81 -1.20 -3.10 114.58 116.96 5xin h GLU 45 Ca 0.43 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 5xin h GLU 45 Cb 0.21 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.53 5xin h GLU 45 CO -0.18 0.88 -0.10 0.44 -0.73 0.00 0.00 179.01 179.31 5xin n ILE 46 N -4.14 0.00 0.00 2.32 -5.35 -0.99 -4.92 119.36 106.28 5xin n ILE 46 Ca 0.01 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 5xin n ILE 46 Cb 0.39 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.03 5xin n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 5xin n GLY 47 N 1.38 1.11 3.77 3.28 0.00 -1.10 -4.86 105.19 108.75 5xin n GLY 47 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 5xin n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5xin s ALA 48 N -2.00 2.93 -0.04 4.61 0.00 -0.87 -4.63 121.76 121.77 5xin s ALA 48 Ca 0.00 1.01 0.20 0.00 0.00 0.00 0.00 51.96 53.17 5xin s ALA 48 Cb 0.00 -3.42 -0.31 0.00 0.00 0.00 0.00 23.12 19.39 5xin s ALA 48 CO 0.00 -0.81 0.44 2.48 0.00 0.00 0.00 175.76 177.88 5xin n TYR 49 N -0.62 0.00 -3.74 0.00 4.11 0.27 -4.59 117.16 112.58 5xin n TYR 49 Ca 0.08 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.88 5xin n TYR 49 Cb 0.47 -0.45 -0.05 0.00 -0.00 0.00 0.00 39.34 39.31 5xin n TYR 49 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 5xin s GLY 50 N -4.28 -0.06 0.06 -7.48 0.00 -1.21 -2.23 107.32 92.12 5xin s GLY 50 Ca -0.07 -0.31 0.05 0.00 0.00 0.00 0.00 44.72 44.39 5xin s GLY 50 CO 0.83 -0.48 -0.15 -1.50 0.00 0.00 0.00 173.10 171.80 5xin s ILE 51 N -3.85 1.19 0.26 0.90 2.07 -0.30 -2.53 121.20 118.94 5xin s ILE 51 Ca 0.06 -1.16 0.04 0.00 -1.41 0.00 0.00 60.65 58.18 5xin s ILE 51 Cb 0.02 -1.10 -0.06 0.00 0.13 0.00 0.00 42.46 41.46 5xin s ILE 51 CO -0.09 -0.07 -0.00 0.42 -1.91 0.00 0.00 174.94 173.29 5xin s THR 52 N -1.03 1.18 0.01 4.00 -4.23 -0.76 -4.13 115.64 110.68 5xin s THR 52 Ca 0.01 -2.05 -0.28 0.00 -1.18 0.00 0.00 61.69 58.20 5xin s THR 52 Cb -0.09 -2.45 0.09 0.00 1.34 0.00 0.00 72.50 71.40 5xin s THR 52 CO 0.02 -0.26 0.80 0.72 -0.54 0.00 0.00 174.62 175.36 5xin s PHE 53 N -3.32 -0.43 0.38 3.99 -0.71 -1.26 -0.72 117.98 115.91 5xin s PHE 53 Ca 0.30 0.40 -0.07 0.00 -1.04 0.00 0.00 56.93 56.52 5xin s PHE 53 Cb 0.06 0.52 -0.05 0.00 -1.21 0.00 0.00 43.02 42.33 5xin s PHE 53 CO 0.11 -0.61 0.69 -1.01 -1.34 0.00 0.00 175.22 173.07 5xin s HIS 54 N -2.81 3.49 0.15 3.49 3.76 -1.26 -1.90 115.29 120.22 5xin s HIS 54 Ca 0.01 0.85 -0.24 0.00 -0.15 0.00 0.00 55.06 55.53 5xin s HIS 54 Cb -0.01 -2.29 0.03 0.00 1.11 0.00 0.00 32.58 31.43 5xin s HIS 54 CO -0.07 -0.04 1.61 0.38 -0.85 0.00 0.00 174.74 175.77 5xin h ASP 55 N 1.19 -1.00 0.27 1.40 2.03 -1.77 -1.53 116.42 117.01 5xin h ASP 55 Ca -0.47 0.17 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 5xin h ASP 55 Cb 1.19 0.46 0.00 0.00 -0.83 0.00 0.00 39.33 40.15 5xin h ASP 55 CO 0.64 -0.32 0.00 0.47 -1.03 0.00 0.00 179.24 179.00 5xin n ASP 56 N -5.41 0.00 0.08 4.15 8.00 -1.25 -1.77 116.55 120.36 5xin n ASP 56 Ca -0.01 0.28 -0.17 0.00 0.71 0.00 0.00 54.79 55.60 5xin n ASP 56 Cb 0.33 -0.37 -0.14 0.00 -0.02 0.00 0.00 41.12 40.91 5xin n ASP 56 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 5xin h ASP 57 N 0.00 0.44 0.00 -2.24 3.32 -1.66 -3.39 116.42 112.89 5xin h ASP 57 Ca 0.00 -0.55 -0.09 0.00 0.02 0.00 0.00 57.03 56.41 5xin h ASP 57 Cb 0.13 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 5xin h ASP 57 CO 0.00 1.45 -0.56 0.25 -1.72 0.00 0.00 179.24 178.66 5xin h LEU 58 N 0.08 0.00 -8.15 1.55 5.85 -1.49 -3.45 115.31 109.70 5xin h LEU 58 Ca -0.21 -0.49 -0.68 0.00 0.84 0.00 0.00 57.88 57.33 5xin h LEU 58 Cb 2.02 0.00 -0.31 0.00 0.37 0.00 0.00 40.66 42.74 5xin h LEU 58 CO 0.19 1.07 -0.68 -0.69 -0.34 0.00 0.00 178.44 177.98 5xin s VAL 59 N -2.18 3.28 0.29 1.05 1.01 -0.73 -5.01 120.40 118.12 5xin s VAL 59 Ca -0.19 -1.14 -0.29 0.00 0.00 0.00 0.00 61.98 60.36 5xin s VAL 59 Cb 0.02 -2.80 -0.13 0.00 0.00 0.00 0.00 36.38 33.47 5xin s VAL 59 CO 0.47 -0.02 1.31 -2.65 0.00 0.00 0.00 175.10 174.21 5xin n PRO 60 N 4.71 2.00 -1.59 2.72 -0.02 -1.26 -3.95 135.00 137.61 5xin n PRO 60 Ca -0.14 0.71 -0.51 0.00 -2.02 0.00 0.00 63.50 61.54 5xin n PRO 60 Cb 0.45 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.58 5xin n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 5xin n PHE 61 N 1.00 1.50 -1.13 6.00 -0.00 -1.26 -1.70 117.46 121.87 5xin n PHE 61 Ca 0.08 0.63 -0.04 0.00 -0.00 0.00 0.00 57.45 58.12 5xin n PHE 61 Cb 0.34 -2.33 -0.02 0.00 -0.00 0.00 0.00 39.48 37.47 5xin n PHE 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 5xin n GLY 62 N 2.44 0.72 3.77 7.13 0.00 -1.26 -5.04 105.19 112.94 5xin n GLY 62 Ca 0.17 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 5xin n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 5xin s SER 63 N -2.91 6.61 0.75 1.61 0.01 -0.69 -5.01 113.70 114.07 5xin s SER 63 Ca 0.00 2.49 -0.11 0.00 1.31 0.00 0.00 55.95 59.64 5xin s SER 63 Cb 0.00 -2.63 0.04 0.00 0.21 0.00 0.00 66.02 63.64 5xin s SER 63 CO 0.00 -0.63 1.08 1.51 0.41 0.00 0.00 173.24 175.61 5xin s ASP 64 N -0.87 4.88 0.29 2.44 1.47 -1.26 -4.69 116.67 118.92 5xin s ASP 64 Ca 0.54 1.45 0.03 0.00 1.18 0.00 0.00 52.55 55.74 5xin s ASP 64 Cb -0.35 -2.25 0.61 0.00 -0.34 0.00 0.00 42.92 40.60 5xin s ASP 64 CO 0.44 -1.74 1.81 0.00 0.68 0.00 0.00 175.17 176.36 5xin h ALA 65 N -0.93 1.54 0.21 2.11 0.00 -1.98 0.12 119.26 120.34 5xin h ALA 65 Ca -0.46 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.50 5xin h ALA 65 Cb 1.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 5xin h ALA 65 CO 0.58 0.10 -0.18 -0.56 0.00 0.00 0.00 179.25 179.19 5xin h GLN 66 N 0.88 -0.40 0.47 0.00 -0.00 -1.98 0.52 115.11 114.60 5xin h GLN 66 Ca 0.52 0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 59.18 5xin h GLN 66 Cb 0.64 0.09 0.00 0.00 -0.00 0.00 0.00 27.48 28.22 5xin h GLN 66 CO -0.31 -0.27 -0.23 1.15 -0.00 0.00 0.00 178.83 179.18 5xin h THR 67 N -0.41 0.54 -0.51 1.86 2.02 -1.68 -0.68 112.91 114.04 5xin h THR 67 Ca -0.01 -0.05 0.09 0.00 0.77 0.00 0.00 66.41 67.22 5xin h THR 67 Cb 0.38 0.56 -0.07 0.00 -1.74 0.00 0.00 68.15 67.28 5xin h THR 67 CO -0.03 0.01 0.09 -0.09 0.37 0.00 0.00 175.52 175.87 5xin h ARG 68 N -0.66 0.21 -0.80 6.66 2.43 -0.64 -1.04 114.38 120.54 5xin h ARG 68 Ca -0.06 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 5xin h ARG 68 Cb 0.50 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 5xin h ARG 68 CO 0.11 0.14 0.51 -0.44 -1.51 0.00 0.00 179.97 178.78 5xin h ASP 69 N 0.22 0.84 -0.13 -3.80 3.32 0.17 -2.04 116.42 115.00 5xin h ASP 69 Ca 0.26 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 5xin h ASP 69 Cb 0.36 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 5xin h ASP 69 CO -0.35 0.58 0.07 1.23 -1.72 0.00 0.00 179.24 179.05 5xin h GLY 70 N 0.99 0.19 1.00 2.75 0.00 0.07 -2.44 103.07 105.64 5xin h GLY 70 Ca 0.32 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 5xin h GLY 70 CO -0.12 0.08 0.39 -2.22 0.00 0.00 0.00 176.54 174.67 5xin h ILE 71 N 0.13 1.18 -0.64 2.60 2.04 -0.90 -2.43 117.51 119.49 5xin h ILE 71 Ca 0.05 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 5xin h ILE 71 Cb 0.05 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 5xin h ILE 71 CO -0.01 0.18 0.34 0.40 0.00 0.00 0.00 178.15 179.06 5xin h ILE 72 N 0.84 1.21 -0.64 -0.67 2.04 -1.33 -1.41 117.51 117.55 5xin h ILE 72 Ca 0.22 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.56 5xin h ILE 72 Cb -0.04 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 5xin h ILE 72 CO -0.04 0.23 0.42 0.00 0.00 0.00 0.00 178.15 178.75 5xin h ALA 73 N 1.16 0.82 -0.63 1.87 0.00 -1.22 0.74 119.26 122.00 5xin h ALA 73 Ca 0.22 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 5xin h ALA 73 Cb 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 5xin h ALA 73 CO -0.03 0.26 0.24 0.78 0.00 0.00 0.00 179.25 180.49 5xin h GLY 74 N 0.87 1.02 0.99 0.00 0.00 -1.13 -2.37 103.07 102.45 5xin h GLY 74 Ca 0.24 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 5xin h GLY 74 CO -0.05 0.54 -0.13 -2.75 0.00 0.00 0.00 176.54 174.14 5xin h PHE 75 N 0.89 -0.35 -0.77 5.60 3.57 -1.01 -1.73 116.94 123.14 5xin h PHE 75 Ca 0.21 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.75 5xin h PHE 75 Cb 0.23 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 5xin h PHE 75 CO 0.01 -0.21 0.50 0.87 -2.23 0.00 0.00 178.31 177.26 5xin h LYS 76 N -0.39 0.86 -0.57 1.11 1.57 -0.77 -1.33 116.57 117.05 5xin h LYS 76 Ca -0.04 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 5xin h LYS 76 Cb 0.30 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 5xin h LYS 76 CO 0.06 0.57 0.14 -0.22 -0.57 0.00 0.00 179.45 179.43 5xin h LYS 77 N 0.88 0.90 -0.61 3.15 3.64 -1.09 -0.97 116.57 122.46 5xin h LYS 77 Ca 0.32 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 5xin h LYS 77 Cb 0.15 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 5xin h LYS 77 CO -0.10 0.84 0.07 0.00 -2.27 0.00 0.00 179.45 177.99 5xin h ALA 78 N 1.02 0.98 0.08 5.00 0.00 -0.59 -0.88 119.26 124.86 5xin h ALA 78 Ca 0.18 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.83 5xin h ALA 78 Cb 0.34 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 5xin h ALA 78 CO 0.00 0.64 -0.14 -0.07 0.00 0.00 0.00 179.25 179.68 5xin h LEU 79 N 0.95 -0.39 -0.40 0.00 3.38 -0.95 -1.60 115.31 116.30 5xin h LEU 79 Ca 0.19 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.29 5xin h LEU 79 Cb 0.45 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.26 5xin h LEU 79 CO 0.02 -0.21 -0.25 -0.78 0.09 0.00 0.00 178.44 177.31 5xin h ASP 80 N -0.28 -0.83 -0.55 -0.43 1.82 -0.81 0.28 116.42 115.63 5xin h ASP 80 Ca 0.02 0.17 -0.07 0.00 -0.39 0.00 0.00 57.03 56.76 5xin h ASP 80 Cb 0.30 0.42 -0.02 0.00 0.68 0.00 0.00 39.33 40.70 5xin h ASP 80 CO -0.08 -0.27 0.06 -0.33 -1.61 0.00 0.00 179.24 177.01 5xin h GLU 81 N -0.18 0.93 0.00 0.28 5.08 -1.06 -3.25 114.58 116.38 5xin h GLU 81 Ca 0.19 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 5xin h GLU 81 Cb 0.48 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 5xin h GLU 81 CO -0.50 0.91 -0.81 1.79 -1.00 0.00 0.00 179.01 179.39 5xin h THR 82 N 0.82 0.26 0.00 1.13 1.35 -1.02 -3.48 112.91 111.96 5xin h THR 82 Ca 0.16 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 5xin h THR 82 Cb 0.45 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 5xin h THR 82 CO 0.02 0.15 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 5xin n GLY 83 N 1.22 0.50 3.80 5.82 0.00 0.95 -5.03 105.19 112.46 5xin n GLY 83 Ca -0.01 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 5xin n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5xin s LEU 84 N 0.00 4.46 0.44 0.99 1.02 -1.05 -4.97 118.68 119.57 5xin s LEU 84 Ca 0.00 1.47 0.07 0.00 0.02 0.00 0.00 54.13 55.69 5xin s LEU 84 Cb 0.00 -3.37 -0.02 0.00 0.02 0.00 0.00 46.19 42.82 5xin s LEU 84 CO 0.00 0.13 0.33 0.27 0.02 0.00 0.00 176.35 177.10 5xin s ILE 85 N -1.33 2.34 -0.51 -0.59 -4.36 -0.95 -4.63 121.20 111.17 5xin s ILE 85 Ca 0.38 -1.47 0.03 0.00 -0.26 0.00 0.00 60.65 59.33 5xin s ILE 85 Cb -0.19 -2.81 0.13 0.00 1.25 0.00 0.00 42.46 40.84 5xin s ILE 85 CO 0.22 0.00 0.25 -0.69 0.24 0.00 0.00 174.94 174.97 5xin s VAL 86 N -2.57 2.66 0.11 8.37 1.01 -1.26 -1.14 120.40 127.57 5xin s VAL 86 Ca 0.43 -3.19 0.16 0.00 0.00 0.00 0.00 61.98 59.38 5xin s VAL 86 Cb -0.01 -2.84 0.06 0.00 0.00 0.00 0.00 36.38 33.59 5xin s VAL 86 CO 0.25 -0.78 1.60 1.55 0.00 0.00 0.00 175.10 177.72 5xin h PRO 87 N 6.66 0.00 -3.33 2.72 0.13 -1.89 -3.10 132.00 133.19 5xin h PRO 87 Ca -0.07 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.96 5xin h PRO 87 Cb 0.91 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.87 5xin h PRO 87 CO 0.67 0.50 -0.28 1.41 -0.23 0.00 0.00 178.00 180.08 5xin s MET 88 N -3.37 0.77 0.05 0.86 -2.45 -1.26 -1.89 119.30 112.02 5xin s MET 88 Ca 0.01 -0.50 -0.01 0.00 -1.25 0.00 0.00 55.69 53.94 5xin s MET 88 Cb 0.10 0.33 -0.04 0.00 1.25 0.00 0.00 34.83 36.48 5xin s MET 88 CO 0.72 -0.24 -0.03 0.14 1.05 0.00 0.00 175.02 176.66 5xin s VAL 89 N -2.44 0.25 0.26 10.11 -7.23 -0.95 -4.16 120.40 116.23 5xin s VAL 89 Ca -0.06 -1.67 -0.06 0.00 -1.81 0.00 0.00 61.98 58.38 5xin s VAL 89 Cb -0.01 -1.33 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 5xin s VAL 89 CO -0.03 -0.90 0.37 0.28 -0.31 0.00 0.00 175.10 174.51 5xin s THR 90 N -3.47 0.00 -0.06 5.32 -1.32 -0.80 -1.70 115.64 113.61 5xin s THR 90 Ca 0.04 -1.64 0.06 0.00 -1.21 0.00 0.00 61.69 58.93 5xin s THR 90 Cb 0.05 -2.40 -0.01 0.00 -1.51 0.00 0.00 72.50 68.63 5xin s THR 90 CO -0.08 0.00 -0.24 -0.89 -2.21 0.00 0.00 174.62 171.20 5xin s THR 91 N -3.82 1.98 -0.55 5.08 2.01 -1.26 -2.09 115.64 117.00 5xin s THR 91 Ca 0.30 -1.02 -0.25 0.00 0.31 0.00 0.00 61.69 61.03 5xin s THR 91 Cb 0.02 -1.68 0.04 0.00 0.01 0.00 0.00 72.50 70.88 5xin s THR 91 CO 0.13 0.55 0.97 0.21 -0.69 0.00 0.00 174.62 175.80 5xin s ASN 92 N -0.08 6.37 -0.27 3.53 3.84 -1.26 -4.83 114.94 122.24 5xin s ASN 92 Ca -0.06 -0.25 0.09 0.00 0.21 0.00 0.00 52.86 52.86 5xin s ASN 92 Cb -0.14 -2.45 0.46 0.00 -0.55 0.00 0.00 41.25 38.57 5xin s ASN 92 CO 0.04 -1.25 1.34 0.18 -2.79 0.00 0.00 177.10 174.62 5xin n LEU 93 N 7.57 3.81 0.00 3.21 4.77 -1.26 -4.74 117.00 130.35 5xin n LEU 93 Ca 0.03 -4.03 0.00 0.00 -0.03 0.00 0.00 56.01 51.98 5xin n LEU 93 Cb 0.48 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 5xin n LEU 93 CO 0.65 1.48 -0.05 2.22 -1.33 0.00 0.00 177.39 180.36 5xin n PHE 94 N -1.05 0.00 -0.01 -1.77 1.16 -1.26 -4.46 117.46 110.07 5xin n PHE 94 Ca 0.30 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.77 5xin n PHE 94 Cb 0.87 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.64 5xin n PHE 94 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 5xin h THR 95 N 0.00 1.26 -3.59 1.97 2.02 -1.94 -3.46 112.91 109.17 5xin h THR 95 Ca 0.00 -1.53 -0.53 0.00 0.77 0.00 0.00 66.41 65.12 5xin h THR 95 Cb 0.06 2.19 0.09 0.00 -1.74 0.00 0.00 68.15 68.75 5xin h THR 95 CO 0.00 0.36 0.82 -2.28 0.37 0.00 0.00 175.52 174.79 5xin s HIS 96 N -3.13 2.73 0.55 3.16 2.46 -1.26 -4.90 115.29 114.91 5xin s HIS 96 Ca -0.15 0.98 0.31 0.00 0.47 0.00 0.00 55.06 56.67 5xin s HIS 96 Cb -0.00 -4.01 1.47 0.00 -0.13 0.00 0.00 32.58 29.90 5xin s HIS 96 CO 0.57 -3.20 1.87 -1.35 -2.47 0.00 0.00 174.74 170.16 5xin h PRO 97 N 4.11 0.00 -0.05 2.88 0.11 -2.02 -0.45 132.00 136.58 5xin h PRO 97 Ca -0.48 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 5xin h PRO 97 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 5xin h PRO 97 CO 0.73 0.00 0.04 -0.24 -0.21 0.00 0.00 178.00 178.32 5xin h VAL 98 N 0.00 0.81 -0.32 3.15 3.04 -1.97 -2.23 116.25 118.74 5xin h VAL 98 Ca 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.06 5xin h VAL 98 Cb 1.63 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 5xin h VAL 98 CO -0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 5xin n PHE 99 N -4.28 0.64 0.27 3.17 3.72 -0.18 -4.52 117.46 116.28 5xin n PHE 99 Ca -0.02 -0.27 0.16 0.00 -0.05 0.00 0.00 57.45 57.28 5xin n PHE 99 Cb 0.14 -0.11 0.90 0.00 -0.94 0.00 0.00 39.48 39.47 5xin n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 5xin h LYS 100 N 1.95 0.00 -0.24 -1.08 2.10 -1.54 -1.04 116.57 116.72 5xin h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 5xin h LYS 100 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 5xin h LYS 100 CO 0.08 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.06 5xin n ASP 101 N -3.78 3.00 0.00 7.07 2.03 -1.26 -5.02 116.55 118.59 5xin n ASP 101 Ca -0.01 -2.37 0.00 0.00 0.52 0.00 0.00 54.79 52.93 5xin n ASP 101 Cb 0.18 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 5xin n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 5xin n GLY 102 N -0.08 2.35 0.00 0.27 0.00 -0.40 -3.85 105.19 103.48 5xin n GLY 102 Ca 0.13 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.99 5xin n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 5xin n GLY 103 N -1.03 -0.07 0.27 -0.02 0.00 -1.26 -4.17 105.19 98.91 5xin n GLY 103 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 5xin n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 5xin h PHE 104 N 0.00 0.00 -0.09 1.61 0.04 -1.87 -3.17 116.94 113.46 5xin h PHE 104 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 5xin h PHE 104 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 5xin h PHE 104 CO 0.00 0.03 -0.04 0.25 -0.60 0.00 0.00 178.31 177.96 5xin n THR 105 N -4.20 2.06 -1.86 -1.55 -2.24 -1.26 -4.49 114.28 100.73 5xin n THR 105 Ca -0.03 -2.24 -0.38 0.00 -2.27 0.00 0.00 64.05 59.13 5xin n THR 105 Cb 0.12 -0.25 0.03 0.00 -2.10 0.00 0.00 70.33 68.13 5xin n THR 105 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 5xin s SER 106 N -2.61 5.40 0.36 3.42 0.15 -1.20 -4.82 113.70 114.41 5xin s SER 106 Ca 0.36 2.69 0.05 0.00 0.70 0.00 0.00 55.95 59.75 5xin s SER 106 Cb 0.31 -2.63 0.68 0.00 -1.71 0.00 0.00 66.02 62.67 5xin s SER 106 CO 0.04 -1.47 1.94 0.78 1.20 0.00 0.00 173.24 175.73 5xin h ASN 107 N 1.54 0.50 -2.96 5.45 2.35 -1.92 -3.41 115.58 117.13 5xin h ASN 107 Ca -0.51 -0.06 -0.57 0.00 -0.55 0.00 0.00 56.30 54.61 5xin h ASN 107 Cb 1.29 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 39.50 5xin h ASN 107 CO 0.58 0.49 1.02 -0.62 -1.65 0.00 0.00 177.43 177.25 5xin s ASP 108 N -6.71 6.62 0.34 5.81 -1.08 -1.26 -4.95 116.67 115.44 5xin s ASP 108 Ca -0.08 1.47 0.02 0.00 -0.52 0.00 0.00 52.55 53.44 5xin s ASP 108 Cb 0.16 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.71 5xin s ASP 108 CO 0.75 -1.08 2.00 -0.09 0.52 0.00 0.00 175.17 177.27 5xin h ARG 109 N 9.60 0.86 -0.31 4.34 2.43 -2.00 -2.78 114.38 126.52 5xin h ARG 109 Ca -0.29 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.75 5xin h ARG 109 Cb 1.12 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 5xin h ARG 109 CO 1.01 0.57 -0.14 0.66 -1.51 0.00 0.00 179.97 180.56 5xin h SER 110 N 0.89 0.52 -0.20 -3.80 4.64 -1.95 -2.33 113.55 111.32 5xin h SER 110 Ca 0.26 -0.14 -0.12 0.00 -0.47 0.00 0.00 61.79 61.32 5xin h SER 110 Cb -0.05 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 5xin h SER 110 CO -0.06 0.69 -0.28 0.58 -0.87 0.00 0.00 176.83 176.89 5xin h VAL 111 N 0.49 1.28 -0.19 0.95 2.07 -1.85 -1.90 116.25 117.09 5xin h VAL 111 Ca 0.09 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 5xin h VAL 111 Cb 0.53 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 5xin h VAL 111 CO 0.03 0.45 0.10 0.03 0.02 0.00 0.00 177.57 178.21 5xin h ARG 112 N 0.59 0.27 -0.22 1.57 3.08 -1.43 0.28 114.38 118.51 5xin h ARG 112 Ca 0.07 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 5xin h ARG 112 Cb 0.77 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 5xin h ARG 112 CO 0.06 0.28 0.13 0.00 -1.07 0.00 0.00 179.97 179.37 5xin h ARG 113 N 0.20 0.29 -0.79 0.04 3.08 -1.33 -2.37 114.38 113.50 5xin h ARG 113 Ca 0.07 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 5xin h ARG 113 Cb 0.09 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 5xin h ARG 113 CO -0.01 0.24 0.35 -0.92 -1.07 0.00 0.00 179.97 178.57 5xin h TYR 114 N 0.26 1.17 -0.47 3.04 3.20 -1.12 -2.53 116.97 120.52 5xin h TYR 114 Ca 0.08 -0.07 0.06 0.00 3.14 0.00 0.00 58.73 61.94 5xin h TYR 114 Cb 0.03 -0.36 -0.05 0.00 1.54 0.00 0.00 36.73 37.89 5xin h TYR 114 CO -0.05 0.86 0.18 0.00 -1.64 0.00 0.00 178.16 177.52 5xin h ALA 115 N 1.24 0.57 -0.16 1.82 0.00 -0.12 -0.49 119.26 122.14 5xin h ALA 115 Ca 0.27 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 5xin h ALA 115 Cb 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 5xin h ALA 115 CO -0.03 -0.20 0.07 0.82 0.00 0.00 0.00 179.25 179.91 5xin h ILE 116 N 0.37 1.15 -0.73 0.00 2.04 -1.21 -2.46 117.51 116.68 5xin h ILE 116 Ca 0.22 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.71 5xin h ILE 116 Cb 0.20 1.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 5xin h ILE 116 CO -0.20 0.14 0.41 0.03 0.00 0.00 0.00 178.15 178.52 5xin h ARG 117 N 0.10 0.71 -0.84 2.37 2.47 -1.08 0.43 114.38 118.54 5xin h ARG 117 Ca 0.05 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 5xin h ARG 117 Cb 0.16 -0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 28.28 5xin h ARG 117 CO -0.01 0.47 0.49 -0.22 0.56 0.00 0.00 179.97 181.27 5xin h LYS 118 N 0.73 1.15 -0.07 0.04 3.64 -0.86 -2.32 116.57 118.87 5xin h LYS 118 Ca 0.33 -0.11 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 5xin h LYS 118 Cb 0.24 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 5xin h LYS 118 CO -0.20 0.81 -0.54 0.28 -2.27 0.00 0.00 179.45 177.53 5xin h VAL 119 N 1.16 1.38 -0.68 2.00 2.07 -0.91 -2.89 116.25 118.39 5xin h VAL 119 Ca 0.30 -1.91 0.10 0.00 0.82 0.00 0.00 66.70 66.02 5xin h VAL 119 Cb -0.03 2.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.99 5xin h VAL 119 CO -0.05 0.57 0.30 -0.07 0.02 0.00 0.00 177.57 178.33 5xin h LEU 120 N 0.05 0.34 -0.87 2.57 3.38 -0.73 0.55 115.31 120.61 5xin h LEU 120 Ca -0.05 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.03 5xin h LEU 120 Cb 1.20 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 5xin h LEU 120 CO 0.11 0.19 0.56 -0.09 0.09 0.00 0.00 178.44 179.30 5xin h ARG 121 N 0.50 1.07 -0.07 1.13 2.43 -1.46 -1.91 114.38 116.07 5xin h ARG 121 Ca 0.34 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.33 5xin h ARG 121 Cb 0.42 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 5xin h ARG 121 CO -0.31 0.71 -0.51 0.37 -1.51 0.00 0.00 179.97 178.72 5xin h GLN 122 N 1.10 0.18 -0.62 0.20 5.75 -0.92 -2.90 115.11 117.91 5xin h GLN 122 Ca 0.34 -0.11 -0.02 0.00 -0.15 0.00 0.00 58.65 58.71 5xin h GLN 122 Cb -0.02 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 5xin h GLN 122 CO -0.11 0.65 0.29 0.52 -2.65 0.00 0.00 178.83 177.54 5xin h MET 123 N 0.15 0.89 -0.27 1.69 2.86 -0.22 0.04 114.93 120.07 5xin h MET 123 Ca 0.00 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 5xin h MET 123 Cb 0.95 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 5xin h MET 123 CO 0.08 0.72 0.17 -0.44 1.06 0.00 0.00 176.91 178.49 5xin h ASP 124 N 0.85 0.31 -0.60 1.22 3.32 -1.27 0.13 116.42 120.38 5xin h ASP 124 Ca 0.21 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 5xin h ASP 124 Cb 0.12 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 5xin h ASP 124 CO -0.03 0.25 0.07 0.25 -1.72 0.00 0.00 179.24 178.07 5xin h LEU 125 N 0.35 0.97 -0.39 1.55 5.85 -1.27 -1.08 115.31 121.28 5xin h LEU 125 Ca 0.10 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 5xin h LEU 125 Cb -0.01 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 5xin h LEU 125 CO -0.02 1.00 0.24 1.23 -0.34 0.00 0.00 178.44 180.55 5xin h GLY 126 N 0.90 0.56 0.67 3.75 0.00 -0.75 -0.56 103.07 107.65 5xin h GLY 126 Ca 0.18 -0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.33 5xin h GLY 126 CO 0.02 0.22 0.17 0.00 0.00 0.00 0.00 176.54 176.95 5xin h ALA 127 N 1.11 0.52 -0.99 3.60 0.00 -0.52 0.14 119.26 123.13 5xin h ALA 127 Ca 0.14 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.14 5xin h ALA 127 Cb -0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 5xin h ALA 127 CO -0.03 -0.21 0.64 1.49 0.00 0.00 0.00 179.25 181.15 5xin h GLU 128 N 0.35 1.17 -0.01 0.00 4.81 -0.75 -2.15 114.58 118.00 5xin h GLU 128 Ca 0.19 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 5xin h GLU 128 Cb 0.16 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.27 5xin h GLU 128 CO -0.18 0.77 -0.19 1.28 -0.73 0.00 0.00 179.01 179.96 5xin n LEU 129 N -4.47 0.86 0.00 1.64 4.77 -0.26 -4.95 117.00 114.60 5xin n LEU 129 Ca 0.14 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 5xin n LEU 129 Cb 0.14 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 5xin n LEU 129 CO 0.34 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 5xin n GLY 130 N 1.31 0.73 3.76 -0.72 0.00 -0.61 -4.60 105.19 105.07 5xin n GLY 130 Ca 0.13 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 5xin n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5xin s ALA 131 N -2.00 3.07 -0.10 4.61 0.00 0.39 -4.85 121.76 122.88 5xin s ALA 131 Ca 0.00 1.17 0.20 0.00 0.00 0.00 0.00 51.96 53.33 5xin s ALA 131 Cb 0.00 -3.48 -0.29 0.00 0.00 0.00 0.00 23.12 19.35 5xin s ALA 131 CO 0.00 -0.91 0.33 1.63 0.00 0.00 0.00 175.76 176.81 5xin n LYS 132 N -0.34 0.67 -4.75 0.00 5.02 -0.79 -4.63 118.16 113.34 5xin n LYS 132 Ca 0.06 -0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 56.00 5xin n LYS 132 Cb 0.45 -1.53 -0.15 0.00 -0.02 0.00 0.00 35.03 33.78 5xin n LYS 132 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 5xin s THR 133 N -3.08 1.43 -0.27 -0.18 2.01 -1.05 -1.74 115.64 112.75 5xin s THR 133 Ca -0.09 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 60.99 5xin s THR 133 Cb 0.11 -1.21 0.02 0.00 0.01 0.00 0.00 72.50 71.42 5xin s THR 133 CO 0.87 0.31 0.01 -0.22 -0.69 0.00 0.00 174.62 174.90 5xin s LEU 134 N -0.66 3.48 -0.03 4.42 2.96 -0.23 -2.25 118.68 126.37 5xin s LEU 134 Ca 0.06 -0.77 -0.16 0.00 -0.22 0.00 0.00 54.13 53.05 5xin s LEU 134 Cb -0.07 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 5xin s LEU 134 CO 0.00 -0.15 0.43 -0.69 -1.32 0.00 0.00 176.35 174.62 5xin s VAL 135 N 1.42 5.06 -0.26 1.68 1.01 -0.69 -1.56 120.40 127.06 5xin s VAL 135 Ca 0.02 0.88 0.02 0.00 0.00 0.00 0.00 61.98 62.89 5xin s VAL 135 Cb -0.17 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.53 5xin s VAL 135 CO -0.01 0.50 -0.08 -0.76 0.00 0.00 0.00 175.10 174.75 5xin s LEU 136 N -0.56 3.25 -0.44 3.92 1.02 -0.27 -4.35 118.68 121.26 5xin s LEU 136 Ca 0.24 -1.39 -0.10 0.00 0.02 0.00 0.00 54.13 52.91 5xin s LEU 136 Cb -0.16 -1.43 0.09 0.00 0.02 0.00 0.00 46.19 44.71 5xin s LEU 136 CO 0.12 -0.22 0.30 0.86 0.02 0.00 0.00 176.35 177.43 5xin s TRP 137 N 1.18 3.36 -1.43 0.29 -0.00 -1.26 -0.87 118.94 120.21 5xin s TRP 137 Ca -0.06 -1.61 -0.09 0.00 -0.00 0.00 0.00 56.10 54.34 5xin s TRP 137 Cb -0.20 -3.16 0.05 0.00 -0.00 0.00 0.00 33.47 30.16 5xin s TRP 137 CO -0.06 -0.90 2.48 0.41 -0.00 0.00 0.00 176.95 178.89 5xin n GLY 138 N 4.93 4.73 0.24 5.86 0.00 -1.26 -4.74 105.19 114.95 5xin n GLY 138 Ca -0.09 -1.82 0.07 0.00 0.00 0.00 0.00 46.02 44.17 5xin n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 5xin h GLY 139 N 6.93 0.00 -2.01 -0.02 0.00 -1.91 -2.58 103.07 103.48 5xin h GLY 139 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.03 5xin h GLY 139 CO 1.65 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.73 5xin n ARG 140 N -4.38 2.34 -2.91 4.80 5.12 -1.26 -4.10 116.66 116.27 5xin n ARG 140 Ca -0.03 -2.01 -0.42 0.00 -1.93 0.00 0.00 57.85 53.46 5xin n ARG 140 Cb 0.18 -1.47 -0.05 0.00 -1.16 0.00 0.00 32.46 29.97 5xin n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 5xin s GLU 141 N -1.83 3.73 0.00 5.56 0.41 -0.97 -2.61 118.70 122.99 5xin s GLU 141 Ca 0.31 0.34 0.00 0.00 -0.41 0.00 0.00 54.97 55.20 5xin s GLU 141 Cb 0.20 -3.83 0.00 0.00 -1.78 0.00 0.00 34.13 28.73 5xin s GLU 141 CO 0.30 -0.93 0.00 0.41 -0.49 0.00 0.00 175.26 174.55 5xin n GLY 142 N 4.56 -0.14 3.71 -1.39 0.00 -1.26 -0.74 105.19 109.93 5xin n GLY 142 Ca 0.04 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.08 5xin n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5xin s ALA 143 N -1.00 -1.66 -0.08 4.61 0.00 -0.05 -4.90 121.76 118.68 5xin s ALA 143 Ca 0.00 0.26 0.16 0.00 0.00 0.00 0.00 51.96 52.38 5xin s ALA 143 Cb 0.00 0.62 -0.24 0.00 0.00 0.00 0.00 23.12 23.49 5xin s ALA 143 CO 0.00 -0.98 0.25 0.39 0.00 0.00 0.00 175.76 175.42 5xin n GLU 144 N -0.43 0.87 -4.50 0.00 4.71 -1.26 -1.63 120.64 118.38 5xin n GLU 144 Ca -0.07 -0.10 -0.21 0.00 -0.01 0.00 0.00 57.16 56.77 5xin n GLU 144 Cb 0.61 -1.42 -0.15 0.00 -1.01 0.00 0.00 31.44 29.47 5xin n GLU 144 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 5xin s TYR 145 N -2.88 1.09 0.32 -0.32 2.02 -1.26 -4.89 117.35 111.43 5xin s TYR 145 Ca -0.07 -0.25 0.02 0.00 -0.37 0.00 0.00 57.07 56.40 5xin s TYR 145 Cb 0.09 -0.74 0.56 0.00 -0.40 0.00 0.00 41.96 41.47 5xin s TYR 145 CO 0.70 -0.07 1.90 -0.44 -1.57 0.00 0.00 175.55 176.07 5xin h ASP 146 N 6.13 0.64 0.53 2.29 3.32 -1.94 -2.62 116.42 124.78 5xin h ASP 146 Ca -0.33 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.63 5xin h ASP 146 Cb 1.17 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.55 5xin h ASP 146 CO 0.49 0.61 0.00 -1.54 -1.72 0.00 0.00 179.24 177.08 5xin n SER 147 N -4.33 0.00 0.17 6.45 3.41 -1.26 -3.62 113.62 114.45 5xin n SER 147 Ca 0.04 -0.05 0.10 0.00 -0.26 0.00 0.00 58.87 58.70 5xin n SER 147 Cb 0.18 -0.30 0.10 0.00 -0.26 0.00 0.00 64.21 63.92 5xin n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 5xin h ALA 148 N 3.24 0.82 -3.30 7.33 0.00 -1.91 -3.45 119.26 121.99 5xin h ALA 148 Ca 0.00 -0.11 -0.48 0.00 0.00 0.00 0.00 54.91 54.32 5xin h ALA 148 Cb 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.70 5xin h ALA 148 CO 0.00 0.13 -0.79 0.21 0.00 0.00 0.00 179.25 178.80 5xin s LYS 149 N -3.20 1.23 -0.73 0.00 2.47 -1.24 -5.03 119.74 113.25 5xin s LYS 149 Ca 0.04 -0.18 -0.23 0.00 -1.56 0.00 0.00 55.97 54.04 5xin s LYS 149 Cb 0.07 -1.28 0.07 0.00 -1.46 0.00 0.00 37.83 35.23 5xin s LYS 149 CO 0.72 -0.18 1.08 0.34 0.16 0.00 0.00 175.35 177.46 5xin s ASP 150 N 1.41 6.24 0.22 1.43 -1.08 -1.26 -4.90 116.67 118.73 5xin s ASP 150 Ca -0.02 -1.02 -0.08 0.00 -0.52 0.00 0.00 52.55 50.90 5xin s ASP 150 Cb -0.13 -2.45 0.28 0.00 -1.46 0.00 0.00 42.92 39.16 5xin s ASP 150 CO -0.04 -1.49 1.79 0.58 0.52 0.00 0.00 175.17 176.53 5xin h VAL 151 N 6.02 0.89 0.16 1.11 2.07 -1.98 0.88 116.25 125.40 5xin h VAL 151 Ca -0.21 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.10 5xin h VAL 151 Cb 1.06 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 5xin h VAL 151 CO 1.21 0.11 -0.13 -1.28 0.02 0.00 0.00 177.57 177.50 5xin h SER 152 N 0.61 -0.33 -0.63 0.57 0.87 -2.00 -0.32 113.55 112.32 5xin h SER 152 Ca 0.32 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.87 5xin h SER 152 Cb 0.29 0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 5xin h SER 152 CO -0.23 -0.20 0.25 0.00 -0.53 0.00 0.00 176.83 176.11 5xin h ALA 153 N 0.53 1.20 -0.45 6.23 0.00 -1.89 -1.88 119.26 123.00 5xin h ALA 153 Ca -0.00 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.76 5xin h ALA 153 Cb 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 5xin h ALA 153 CO -0.02 0.58 0.25 0.00 0.00 0.00 0.00 179.25 180.06 5xin h ALA 154 N 1.32 0.57 -0.45 0.00 0.00 -0.14 -0.87 119.26 119.69 5xin h ALA 154 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 5xin h ALA 154 Cb 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 5xin h ALA 154 CO -0.02 -0.08 0.06 -0.07 0.00 0.00 0.00 179.25 179.14 5xin h LEU 155 N 0.50 0.65 -0.33 0.00 3.38 -0.67 0.71 115.31 119.56 5xin h LEU 155 Ca 0.19 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 5xin h LEU 155 Cb 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 5xin h LEU 155 CO -0.11 0.68 0.16 0.44 0.09 0.00 0.00 178.44 179.71 5xin h ASP 156 N 0.67 0.42 0.18 -0.43 3.32 -0.84 -0.19 116.42 119.54 5xin h ASP 156 Ca 0.14 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 5xin h ASP 156 Cb 0.33 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 5xin h ASP 156 CO 0.01 0.42 -0.53 0.03 -1.72 0.00 0.00 179.24 177.45 5xin h ARG 157 N 0.39 0.38 -0.39 3.56 2.47 -0.75 0.20 114.38 120.25 5xin h ARG 157 Ca 0.11 -0.23 -0.05 0.00 -1.26 0.00 0.00 59.98 58.55 5xin h ARG 157 Cb 0.11 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 5xin h ARG 157 CO -0.01 0.82 0.03 -0.92 0.56 0.00 0.00 179.97 180.44 5xin h TYR 158 N 0.30 0.73 -0.30 3.04 5.03 -0.64 -2.35 116.97 122.76 5xin h TYR 158 Ca 0.01 -0.11 -0.05 0.00 2.58 0.00 0.00 58.73 61.16 5xin h TYR 158 Cb 1.03 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.10 5xin h TYR 158 CO 0.03 0.73 0.01 -0.09 -1.32 0.00 0.00 178.16 177.53 5xin h ARG 159 N 0.51 0.53 -0.60 1.82 2.43 -0.92 -2.26 114.38 115.89 5xin h ARG 159 Ca 0.12 -0.16 0.09 0.00 -0.81 0.00 0.00 59.98 59.21 5xin h ARG 159 Cb 0.42 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.85 5xin h ARG 159 CO 0.01 0.66 0.24 1.49 -1.51 0.00 0.00 179.97 180.86 5xin h GLU 160 N 0.33 0.42 -0.26 0.20 4.81 -0.44 -0.64 114.58 119.00 5xin h GLU 160 Ca 0.09 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 5xin h GLU 160 Cb 0.41 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 5xin h GLU 160 CO 0.01 0.27 0.03 0.00 -0.73 0.00 0.00 179.01 178.60 5xin h ALA 161 N 1.40 0.34 -0.59 2.92 0.00 -1.34 -3.03 119.26 118.96 5xin h ALA 161 Ca 0.30 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 5xin h ALA 161 Cb 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 5xin h ALA 161 CO -0.29 0.03 0.01 -0.07 0.00 0.00 0.00 179.25 178.94 5xin h LEU 162 N 0.23 1.01 -0.95 0.00 3.38 -1.05 -2.53 115.31 115.41 5xin h LEU 162 Ca 0.08 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 57.83 5xin h LEU 162 Cb 0.35 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 5xin h LEU 162 CO 0.01 1.06 0.60 0.78 0.09 0.00 0.00 178.44 180.98 5xin h ASN 163 N 0.93 0.92 -0.33 -0.43 2.35 -1.15 -1.29 115.58 116.58 5xin h ASN 163 Ca 0.17 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 5xin h ASN 163 Cb 0.54 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 5xin h ASN 163 CO 0.03 0.56 0.04 0.25 -1.65 0.00 0.00 177.43 176.65 5xin h LEU 164 N 1.04 0.53 -0.61 1.61 6.46 -1.38 -1.84 115.31 121.12 5xin h LEU 164 Ca 0.43 -0.27 0.01 0.00 -0.12 0.00 0.00 57.88 57.93 5xin h LEU 164 Cb 0.27 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 5xin h LEU 164 CO -0.21 0.67 0.40 -0.07 -0.62 0.00 0.00 178.44 178.62 5xin h LEU 165 N 0.37 0.70 -0.68 2.25 3.38 -1.03 -0.99 115.31 119.32 5xin h LEU 165 Ca 0.10 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 5xin h LEU 165 Cb 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 5xin h LEU 165 CO 0.01 0.51 -0.01 0.00 0.09 0.00 0.00 178.44 179.04 5xin h ALA 166 N 1.22 0.88 -0.10 1.53 0.00 -1.19 -2.18 119.26 119.42 5xin h ALA 166 Ca 0.22 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.85 5xin h ALA 166 Cb -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 5xin h ALA 166 CO -0.05 0.66 -0.05 0.37 0.00 0.00 0.00 179.25 180.17 5xin h GLN 167 N 0.93 -0.05 -0.44 0.00 5.75 -0.76 -0.74 115.11 119.80 5xin h GLN 167 Ca 0.16 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 5xin h GLN 167 Cb 0.56 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.10 5xin h GLN 167 CO 0.03 -0.03 0.20 -0.92 -2.65 0.00 0.00 178.83 175.46 5xin h TYR 168 N -0.05 0.64 -0.23 3.99 3.20 -1.09 -0.18 116.97 123.26 5xin h TYR 168 Ca 0.06 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 5xin h TYR 168 Cb 0.13 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 5xin h TYR 168 CO -0.17 0.53 0.15 1.03 -1.64 0.00 0.00 178.16 178.06 5xin h SER 169 N 0.57 0.27 -0.25 -2.11 0.87 -1.21 -1.58 113.55 110.11 5xin h SER 169 Ca 0.15 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 5xin h SER 169 Cb 0.13 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 5xin h SER 169 CO -0.02 0.21 0.04 -0.33 -0.53 0.00 0.00 176.83 176.20 5xin h GLU 170 N 0.30 0.42 -0.34 2.24 4.39 -1.00 0.11 114.58 120.70 5xin h GLU 170 Ca 0.08 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 5xin h GLU 170 Cb -0.02 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 5xin h GLU 170 CO -0.02 0.55 0.19 -0.44 -1.16 0.00 0.00 179.01 178.13 5xin h ASP 171 N 0.23 0.43 0.72 1.42 3.32 -0.92 -2.58 116.42 119.04 5xin h ASP 171 Ca 0.08 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.04 5xin h ASP 171 Cb 0.33 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.77 5xin h ASP 171 CO 0.01 0.39 0.00 0.54 -1.72 0.00 0.00 179.24 178.46 5xin n ARG 172 N -4.78 0.13 -1.78 3.56 5.12 -0.60 -4.92 116.66 113.40 5xin n ARG 172 Ca -0.01 0.34 -0.07 0.00 -1.93 0.00 0.00 57.85 56.18 5xin n ARG 172 Cb 0.08 -1.74 -0.01 0.00 -1.16 0.00 0.00 32.46 29.62 5xin n ARG 172 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 5xin n GLY 173 N 0.15 0.41 0.22 -0.13 0.00 -0.42 -4.95 105.19 100.47 5xin n GLY 173 Ca 0.03 -0.63 0.08 0.00 0.00 0.00 0.00 46.02 45.50 5xin n GLY 173 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 5xin h TYR 174 N 0.00 0.00 -0.60 1.61 0.05 -1.11 -3.47 116.97 113.45 5xin h TYR 174 Ca -0.16 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.36 5xin h TYR 174 Cb 0.87 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.51 5xin h TYR 174 CO 0.20 0.27 -0.23 0.41 -1.05 0.00 0.00 178.16 177.76 5xin n GLY 175 N -0.13 1.34 3.79 3.88 0.00 -1.26 -4.99 105.19 107.83 5xin n GLY 175 Ca -0.01 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 5xin n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 5xin s LEU 176 N -2.87 3.73 0.01 0.99 1.43 -1.26 -4.94 118.68 115.77 5xin s LEU 176 Ca 0.00 1.95 0.04 0.00 -1.03 0.00 0.00 54.13 55.09 5xin s LEU 176 Cb 0.00 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 5xin s LEU 176 CO 0.00 -0.98 -0.09 -0.13 0.23 0.00 0.00 176.35 175.38 5xin s ARG 177 N -3.48 2.47 -0.16 1.70 0.52 -0.71 -5.01 118.95 114.27 5xin s ARG 177 Ca 0.67 -0.77 -0.02 0.00 -0.52 0.00 0.00 55.73 55.10 5xin s ARG 177 Cb -0.18 -2.45 -0.01 0.00 0.52 0.00 0.00 34.95 32.84 5xin s ARG 177 CO 0.26 0.59 -0.10 -0.06 0.02 0.00 0.00 175.30 176.02 5xin s PHE 178 N -0.98 2.88 -0.26 -0.53 0.40 -0.43 -1.06 117.98 117.99 5xin s PHE 178 Ca 0.17 -0.76 0.03 0.00 -0.60 0.00 0.00 56.93 55.77 5xin s PHE 178 Cb -0.11 -1.94 0.06 0.00 0.51 0.00 0.00 43.02 41.54 5xin s PHE 178 CO 0.07 -0.33 -0.09 0.00 0.70 0.00 0.00 175.22 175.57 5xin s ALA 179 N 0.76 2.54 0.13 5.36 0.00 -0.60 -0.70 121.76 129.25 5xin s ALA 179 Ca -0.04 -1.80 -0.30 0.00 0.00 0.00 0.00 51.96 49.82 5xin s ALA 179 Cb -0.15 -1.61 -0.06 0.00 0.00 0.00 0.00 23.12 21.30 5xin s ALA 179 CO 0.01 -1.24 0.99 0.42 0.00 0.00 0.00 175.76 175.94 5xin s ILE 180 N 1.11 4.34 -0.31 0.00 -1.09 -0.24 -1.12 121.20 123.90 5xin s ILE 180 Ca -0.07 1.98 -0.06 0.00 -2.23 0.00 0.00 60.65 60.27 5xin s ILE 180 Cb -0.20 -4.26 0.03 0.00 -1.58 0.00 0.00 42.46 36.45 5xin s ILE 180 CO -0.05 0.32 0.07 -0.70 -1.23 0.00 0.00 174.94 173.35 5xin s GLU 181 N -0.13 2.84 0.41 2.79 2.12 -0.05 -0.15 118.70 126.53 5xin s GLU 181 Ca 0.47 -1.02 -0.14 0.00 0.36 0.00 0.00 54.97 54.64 5xin s GLU 181 Cb -0.25 -3.37 -0.08 0.00 0.26 0.00 0.00 34.13 30.70 5xin s GLU 181 CO 0.31 -0.54 0.83 -1.25 -0.54 0.00 0.00 175.26 174.07 5xin s PRO 182 N 1.43 3.91 -0.28 4.30 0.04 -1.26 -4.23 135.00 138.92 5xin s PRO 182 Ca 0.00 0.69 -0.19 0.00 0.04 0.00 0.00 61.00 61.54 5xin s PRO 182 Cb -0.18 -2.32 0.09 0.00 0.04 0.00 0.00 34.50 32.12 5xin s PRO 182 CO 0.02 -0.04 0.76 0.21 0.04 0.00 0.00 177.00 177.99 5xin s LYS 183 N -3.62 0.69 0.18 4.56 2.20 -1.24 -4.66 119.74 117.85 5xin s LYS 183 Ca 0.55 1.03 -0.00 0.00 -0.36 0.00 0.00 55.97 57.19 5xin s LYS 183 Cb -0.10 0.22 0.06 0.00 -1.51 0.00 0.00 37.83 36.50 5xin s LYS 183 CO 0.26 -0.12 1.43 -1.00 -0.36 0.00 0.00 175.35 175.56 5xin h PRO 184 N 6.04 0.35 -2.47 4.03 0.13 -1.70 -3.38 132.00 135.01 5xin h PRO 184 Ca -0.29 -0.30 0.16 0.00 -0.87 0.00 0.00 66.00 64.69 5xin h PRO 184 Cb 1.20 0.07 -0.07 0.00 0.13 0.00 0.00 31.00 32.33 5xin h PRO 184 CO 0.13 0.95 0.46 0.54 -0.23 0.00 0.00 178.00 179.85 5xin s ASN 185 N -6.97 -0.15 0.01 1.44 4.22 -1.26 -1.89 114.94 110.34 5xin s ASN 185 Ca -0.05 -0.50 0.00 0.00 -2.14 0.00 0.00 52.86 50.17 5xin s ASN 185 Cb 0.10 0.53 0.00 0.00 1.28 0.00 0.00 41.25 43.17 5xin s ASN 185 CO 0.84 -1.00 0.00 1.21 -2.04 0.00 0.00 177.10 176.10 5xin n GLU 186 N -0.50 -1.85 0.27 3.55 2.13 -1.26 -4.84 120.64 118.14 5xin n GLU 186 Ca -0.06 1.66 0.16 0.00 0.66 0.00 0.00 57.16 59.59 5xin n GLU 186 Cb 0.60 -1.97 0.60 0.00 0.27 0.00 0.00 31.44 30.94 5xin n GLU 186 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 5xin h PRO 187 N 1.51 0.00 -6.97 5.31 0.13 -2.00 -3.50 132.00 126.48 5xin h PRO 187 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.65 5xin h PRO 187 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 5xin h PRO 187 CO 0.00 0.00 0.22 1.03 -0.23 0.00 0.00 178.00 179.02 5xin s ARG 188 N -3.59 3.87 0.19 0.86 1.81 -1.26 -4.98 118.95 115.85 5xin s ARG 188 Ca 0.02 0.68 -0.12 0.00 -1.72 0.00 0.00 55.73 54.59 5xin s ARG 188 Cb 0.08 -2.29 0.22 0.00 -0.45 0.00 0.00 34.95 32.51 5xin s ARG 188 CO 0.57 -0.11 1.71 0.78 -0.68 0.00 0.00 175.30 177.56 5xin h GLY 189 N 1.22 0.63 -6.30 -3.53 0.00 -1.86 -3.41 103.07 89.81 5xin h GLY 189 Ca -0.47 -0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.57 5xin h GLY 189 CO 0.63 -0.10 -0.72 0.99 0.00 0.00 0.00 176.54 177.34 5xin s ASP 190 N -5.29 0.05 -0.05 0.19 1.01 -0.65 -4.61 116.67 107.32 5xin s ASP 190 Ca -0.13 0.05 -0.04 0.00 0.71 0.00 0.00 52.55 53.14 5xin s ASP 190 Cb 0.16 -0.04 -0.04 0.00 1.01 0.00 0.00 42.92 44.01 5xin s ASP 190 CO 0.73 -0.10 0.15 -0.63 0.21 0.00 0.00 175.17 175.52 5xin s ILE 191 N 0.86 5.30 0.41 0.77 1.01 -0.79 -0.87 121.20 127.89 5xin s ILE 191 Ca -0.07 -0.09 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 5xin s ILE 191 Cb -0.10 -3.41 -0.08 0.00 0.01 0.00 0.00 42.46 38.88 5xin s ILE 191 CO -0.03 0.43 1.24 -0.76 0.00 0.00 0.00 174.94 175.82 5xin s LEU 192 N -1.59 4.17 -0.78 2.97 1.43 0.08 -3.74 118.68 121.22 5xin s LEU 192 Ca 0.22 2.51 -0.03 0.00 -1.03 0.00 0.00 54.13 55.80 5xin s LEU 192 Cb -0.12 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.07 5xin s LEU 192 CO 0.13 -0.82 0.70 0.18 0.23 0.00 0.00 176.35 176.77 5xin n LEU 193 N 0.01 -5.49 0.23 1.79 4.77 -1.26 -4.81 117.00 112.23 5xin n LEU 193 Ca 0.05 -0.38 0.10 0.00 -0.03 0.00 0.00 56.01 55.75 5xin n LEU 193 Cb 0.45 -2.87 0.49 0.00 -2.33 0.00 0.00 43.42 39.17 5xin n LEU 193 CO 0.53 -0.34 0.82 1.55 -1.33 0.00 0.00 177.39 178.63 5xin h PRO 194 N -0.39 0.00 -4.95 3.23 0.13 -1.73 -3.30 132.00 124.99 5xin h PRO 194 Ca -0.31 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.45 5xin h PRO 194 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.14 5xin h PRO 194 CO 0.32 0.21 -0.61 0.95 -0.23 0.00 0.00 178.00 178.64 5xin s THR 195 N -3.70 0.67 0.25 1.56 -4.23 -1.26 -2.38 115.64 106.55 5xin s THR 195 Ca 0.00 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.49 5xin s THR 195 Cb 0.10 -2.67 0.23 0.00 1.34 0.00 0.00 72.50 71.51 5xin s THR 195 CO 0.63 0.00 1.76 0.00 -0.54 0.00 0.00 174.62 176.47 5xin h ALA 196 N 2.33 1.20 -0.09 3.99 0.00 -1.93 -2.19 119.26 122.58 5xin h ALA 196 Ca -0.39 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.62 5xin h ALA 196 Cb 1.25 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 5xin h ALA 196 CO 0.62 -0.09 0.01 0.78 0.00 0.00 0.00 179.25 180.57 5xin h GLY 197 N 0.61 0.09 1.05 0.00 0.00 -1.96 -0.76 103.07 102.10 5xin h GLY 197 Ca 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.77 5xin h GLY 197 CO -0.35 -0.01 0.59 0.45 0.00 0.00 0.00 176.54 177.22 5xin h HIS 198 N 0.04 1.22 -0.33 5.60 -0.00 -1.79 -0.97 115.15 118.92 5xin h HIS 198 Ca 0.04 0.01 -0.17 0.00 -0.00 0.00 0.00 60.37 60.25 5xin h HIS 198 Cb 0.04 -0.40 -0.00 0.00 -0.00 0.00 0.00 27.41 27.04 5xin h HIS 198 CO -0.12 0.80 -0.44 0.00 -0.00 0.00 0.00 177.93 178.17 5xin h ALA 199 N 1.36 0.50 -0.05 2.45 0.00 -1.10 -2.04 119.26 120.38 5xin h ALA 199 Ca 0.34 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 5xin h ALA 199 Cb -0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 5xin h ALA 199 CO -0.07 0.65 0.01 0.82 0.00 0.00 0.00 179.25 180.66 5xin h ILE 200 N 0.69 1.20 -0.67 0.00 2.04 -0.87 -2.31 117.51 117.59 5xin h ILE 200 Ca 0.04 -0.59 0.10 0.00 1.00 0.00 0.00 64.86 65.41 5xin h ILE 200 Cb 1.05 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 38.55 5xin h ILE 200 CO 0.10 0.16 0.30 0.00 0.00 0.00 0.00 178.15 178.71 5xin h ALA 201 N 0.78 0.90 -0.26 1.87 0.00 -1.21 -2.48 119.26 118.87 5xin h ALA 201 Ca 0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 5xin h ALA 201 Cb 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 5xin h ALA 201 CO 0.00 -0.12 0.15 0.35 0.00 0.00 0.00 179.25 179.63 5xin h PHE 202 N 0.51 0.35 -0.86 0.00 3.57 -1.18 -3.07 116.94 116.26 5xin h PHE 202 Ca 0.34 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.90 5xin h PHE 202 Cb 0.39 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 5xin h PHE 202 CO -0.14 0.28 0.56 0.28 -2.23 0.00 0.00 178.31 177.07 5xin h VAL 203 N 0.32 1.04 0.00 1.41 2.07 -1.11 -1.27 116.25 118.71 5xin h VAL 203 Ca 0.09 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.29 5xin h VAL 203 Cb 0.04 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 5xin h VAL 203 CO -0.02 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.74 5xin n GLN 204 N -4.49 0.01 -0.05 1.57 6.02 -0.96 -2.32 117.38 117.16 5xin n GLN 204 Ca 0.13 0.43 0.10 0.00 -0.01 0.00 0.00 57.00 57.65 5xin n GLN 204 Cb 0.22 -1.54 0.11 0.00 1.02 0.00 0.00 30.24 30.06 5xin n GLN 204 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 5xin n GLU 205 N -1.56 1.95 -2.07 -1.09 -0.58 -0.48 -4.95 120.64 111.86 5xin n GLU 205 Ca 0.01 -1.83 -0.28 0.00 -0.42 0.00 0.00 57.16 54.65 5xin n GLU 205 Cb 0.06 -1.40 0.06 0.00 -0.57 0.00 0.00 31.44 29.59 5xin n GLU 205 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 5xin s LEU 206 N -1.57 2.81 0.10 -4.62 1.43 -0.98 -5.02 118.68 110.83 5xin s LEU 206 Ca 0.26 0.76 -0.18 0.00 -1.03 0.00 0.00 54.13 53.95 5xin s LEU 206 Cb 0.18 -3.43 -0.06 0.00 0.03 0.00 0.00 46.19 42.91 5xin s LEU 206 CO 0.26 -1.54 1.59 -0.08 0.23 0.00 0.00 176.35 176.81 5xin h GLU 207 N -0.68 0.46 -2.59 1.70 4.81 -1.93 -3.34 114.58 113.01 5xin h GLU 207 Ca -0.45 -0.11 -0.61 0.00 -0.13 0.00 0.00 59.36 58.06 5xin h GLU 207 Cb 1.29 -0.06 -0.42 0.00 0.63 0.00 0.00 28.75 30.20 5xin h GLU 207 CO 0.63 0.55 -0.62 0.54 -0.73 0.00 0.00 179.01 179.38 5xin n ARG 208 N -4.67 2.07 0.24 1.92 1.74 -1.26 -4.95 116.66 111.75 5xin n ARG 208 Ca -0.02 -4.49 0.10 0.00 -0.77 0.00 0.00 57.85 52.67 5xin n ARG 208 Cb 0.19 -2.21 0.68 0.00 -1.02 0.00 0.00 32.46 30.10 5xin n ARG 208 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 5xin h PRO 209 N 4.76 0.00 0.00 5.56 0.13 -1.82 -0.96 132.00 139.67 5xin h PRO 209 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 5xin h PRO 209 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.85 5xin h PRO 209 CO 0.75 0.00 -0.01 1.05 -0.23 0.00 0.00 178.00 179.56 5xin h GLU 210 N 0.00 0.00 0.00 0.86 9.09 -1.92 -0.03 114.58 122.58 5xin h GLU 210 Ca 0.03 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.44 5xin h GLU 210 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 5xin h GLU 210 CO -0.00 0.01 -0.38 1.28 0.05 0.00 0.00 179.01 179.97 5xin n LEU 211 N -3.55 0.45 -4.56 3.06 4.77 -0.36 -4.90 117.00 111.91 5xin n LEU 211 Ca -0.03 0.20 -0.33 0.00 -0.03 0.00 0.00 56.01 55.83 5xin n LEU 211 Cb 0.10 -0.30 -0.11 0.00 -2.33 0.00 0.00 43.42 40.78 5xin n LEU 211 CO 0.25 0.04 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.58 5xin s PHE 212 N -3.05 2.85 0.00 -1.77 0.40 -0.03 -1.31 117.98 115.07 5xin s PHE 212 Ca 0.11 -0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 5xin s PHE 212 Cb 0.17 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 42.05 5xin s PHE 212 CO 0.66 0.31 0.00 0.41 0.70 0.00 0.00 175.22 177.30 5xin n GLY 213 N 2.00 4.03 3.35 4.36 0.00 0.13 -4.96 105.19 114.10 5xin n GLY 213 Ca -0.17 -1.20 -0.19 0.00 0.00 0.00 0.00 46.02 44.47 5xin n GLY 213 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 5xin s ILE 214 N -1.97 1.71 -0.61 -0.61 -4.36 -0.17 -1.08 121.20 114.12 5xin s ILE 214 Ca 0.00 -2.20 0.05 0.00 -0.26 0.00 0.00 60.65 58.24 5xin s ILE 214 Cb 0.00 -2.10 0.18 0.00 1.25 0.00 0.00 42.46 41.79 5xin s ILE 214 CO 0.00 -0.56 0.49 -3.20 0.24 0.00 0.00 174.94 171.91 5xin n ASN 215 N -0.40 2.05 -4.78 4.36 5.15 0.78 -2.58 115.26 119.84 5xin n ASN 215 Ca -0.08 -2.99 -0.36 0.00 -0.60 0.00 0.00 54.58 50.54 5xin n ASN 215 Cb 0.61 -0.69 -0.03 0.00 -0.53 0.00 0.00 39.78 39.14 5xin n ASN 215 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 5xin s PRO 216 N -1.17 4.04 -0.09 1.20 0.04 -1.26 -4.28 135.00 133.48 5xin s PRO 216 Ca 0.29 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.93 5xin s PRO 216 Cb 0.01 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 32.06 5xin s PRO 216 CO -0.16 -0.26 -0.19 -2.00 0.04 0.00 0.00 177.00 174.43 5xin s GLU 217 N -2.59 2.92 0.16 4.56 2.12 -1.26 -2.06 118.70 122.55 5xin s GLU 217 Ca 0.60 -0.79 -0.29 0.00 0.36 0.00 0.00 54.97 54.84 5xin s GLU 217 Cb -0.23 -2.38 -0.03 0.00 0.26 0.00 0.00 34.13 31.75 5xin s GLU 217 CO 0.29 0.33 1.55 1.15 -0.54 0.00 0.00 175.26 178.03 5xin h THR 218 N 5.19 0.02 -0.79 -1.70 2.02 -1.56 -1.71 112.91 114.37 5xin h THR 218 Ca -0.30 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.93 5xin h THR 218 Cb 1.20 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 5xin h THR 218 CO 0.50 0.00 0.52 1.23 0.37 0.00 0.00 175.52 178.14 5xin h GLY 219 N -0.16 1.10 1.03 2.16 0.00 -1.87 -2.82 103.07 102.51 5xin h GLY 219 Ca 0.16 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 5xin h GLY 219 CO -0.79 0.31 0.24 0.45 0.00 0.00 0.00 176.54 176.75 5xin h HIS 220 N 0.94 1.09 -0.40 5.60 3.86 -1.65 -1.80 115.15 122.80 5xin h HIS 220 Ca 0.32 -0.10 -0.15 0.00 -1.16 0.00 0.00 60.37 59.28 5xin h HIS 220 Cb 0.09 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 5xin h HIS 220 CO -0.00 0.86 -0.33 0.93 0.86 0.00 0.00 177.93 180.25 5xin h GLU 221 N 1.00 0.91 0.00 2.45 4.39 -1.42 -3.07 114.58 118.84 5xin h GLU 221 Ca 0.23 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 5xin h GLU 221 Cb 0.26 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 5xin h GLU 221 CO -0.01 1.10 -0.06 1.96 -1.16 0.00 0.00 179.01 180.84 5xin h GLN 222 N 0.76 0.00 0.00 2.33 4.20 -1.32 -1.96 115.11 119.13 5xin h GLN 222 Ca 0.08 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 5xin h GLN 222 Cb 0.90 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.68 5xin h GLN 222 CO 0.08 0.06 -0.01 0.52 -0.67 0.00 0.00 178.83 178.81 5xin h MET 223 N 0.00 0.00 -0.30 1.46 2.86 -1.22 -0.09 114.93 117.64 5xin h MET 223 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 5xin h MET 223 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 5xin h MET 223 CO 0.01 0.01 0.00 0.43 1.06 0.00 0.00 176.91 178.42 5xin n SER 224 N -3.12 2.95 -1.60 1.22 7.64 -0.77 -4.12 113.62 115.82 5xin n SER 224 Ca -0.01 -1.86 -0.14 0.00 1.01 0.00 0.00 58.87 57.87 5xin n SER 224 Cb 0.24 -0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.24 5xin n SER 224 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 5xin n ASN 225 N 1.00 -4.35 -4.90 6.43 5.15 -0.05 -5.01 115.26 113.53 5xin n ASN 225 Ca 0.14 -0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.84 5xin n ASN 225 Cb 0.47 -3.50 -0.01 0.00 -0.53 0.00 0.00 39.78 36.21 5xin n ASN 225 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 5xin s LEU 226 N -4.05 3.63 -0.43 1.20 1.43 -1.00 -4.99 118.68 114.47 5xin s LEU 226 Ca 0.00 1.01 -0.27 0.00 -1.03 0.00 0.00 54.13 53.85 5xin s LEU 226 Cb 0.00 -3.96 0.02 0.00 0.03 0.00 0.00 46.19 42.28 5xin s LEU 226 CO 0.00 -0.57 0.99 0.21 0.23 0.00 0.00 176.35 177.21 5xin s ASN 227 N -3.92 6.62 0.04 2.29 3.84 -1.26 -4.34 114.94 118.21 5xin s ASN 227 Ca 0.49 0.42 -0.26 0.00 0.21 0.00 0.00 52.86 53.72 5xin s ASN 227 Cb -0.10 -2.49 -0.17 0.00 -0.55 0.00 0.00 41.25 37.94 5xin s ASN 227 CO 0.43 -1.03 1.45 0.15 -2.79 0.00 0.00 177.10 175.31 5xin h PHE 228 N 8.85 -0.34 -0.62 0.43 3.57 -1.92 -2.35 116.94 124.56 5xin h PHE 228 Ca -0.23 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.39 5xin h PHE 228 Cb 1.07 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.82 5xin h PHE 228 CO 0.88 -0.08 0.03 1.15 -2.23 0.00 0.00 178.31 178.06 5xin h THR 229 N -0.57 0.51 -0.56 4.41 2.02 -1.92 -0.99 112.91 115.81 5xin h THR 229 Ca -0.04 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 5xin h THR 229 Cb 0.41 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 5xin h THR 229 CO 0.06 0.03 0.16 1.56 0.37 0.00 0.00 175.52 177.70 5xin h GLN 230 N 0.14 0.84 -0.07 6.66 4.20 -1.97 -0.62 115.11 124.29 5xin h GLN 230 Ca 0.33 -0.16 -0.16 0.00 0.06 0.00 0.00 58.65 58.72 5xin h GLN 230 Cb 0.53 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 5xin h GLN 230 CO -0.52 0.74 -0.64 0.78 -0.67 0.00 0.00 178.83 178.52 5xin h GLY 231 N 0.97 0.30 1.23 3.46 0.00 -0.72 -2.65 103.07 105.67 5xin h GLY 231 Ca 0.18 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 5xin h GLY 231 CO -0.01 0.35 -0.07 -2.22 0.00 0.00 0.00 176.54 174.59 5xin h ILE 232 N 0.20 1.26 -0.39 2.60 1.08 -0.53 -0.96 117.51 120.78 5xin h ILE 232 Ca -0.01 -1.18 0.01 0.00 -0.39 0.00 0.00 64.86 63.29 5xin h ILE 232 Cb 1.17 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.84 5xin h ILE 232 CO 0.10 0.41 0.23 0.00 -0.69 0.00 0.00 178.15 178.21 5xin h ALA 233 N 1.09 0.49 -0.62 1.87 0.00 -0.99 0.22 119.26 121.31 5xin h ALA 233 Ca 0.14 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 5xin h ALA 233 Cb 0.59 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 5xin h ALA 233 CO 0.04 -0.10 0.13 0.37 0.00 0.00 0.00 179.25 179.69 5xin h GLN 234 N 0.48 1.01 -0.74 0.00 4.15 -1.20 -1.17 115.11 117.65 5xin h GLN 234 Ca 0.15 -0.25 0.01 0.00 0.77 0.00 0.00 58.65 59.33 5xin h GLN 234 Cb -0.01 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 5xin h GLN 234 CO -0.06 0.93 0.48 0.00 -1.93 0.00 0.00 178.83 178.25 5xin h ALA 235 N 1.04 0.94 -0.47 3.38 0.00 -0.62 -1.33 119.26 122.20 5xin h ALA 235 Ca 0.19 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 5xin h ALA 235 Cb 0.38 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 5xin h ALA 235 CO 0.01 0.32 -0.06 -0.07 0.00 0.00 0.00 179.25 179.45 5xin h LEU 236 N 0.97 0.81 -0.96 0.00 3.38 -0.73 -0.59 115.31 118.19 5xin h LEU 236 Ca 0.28 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 5xin h LEU 236 Cb -0.08 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 5xin h LEU 236 CO -0.07 0.91 0.46 -0.25 0.09 0.00 0.00 178.44 179.58 5xin h TRP 237 N 0.76 1.18 -0.00 1.13 7.01 -0.54 -0.80 115.95 124.68 5xin h TRP 237 Ca 0.14 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.10 5xin h TRP 237 Cb 0.54 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 5xin h TRP 237 CO 0.03 0.82 -0.10 0.72 -2.79 0.00 0.00 178.44 177.12 5xin n HIS 238 N -4.33 0.00 -3.24 2.65 8.25 -0.56 -4.93 115.22 113.05 5xin n HIS 238 Ca 0.09 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.36 5xin n HIS 238 Cb 0.10 -0.41 0.05 0.00 1.12 0.00 0.00 29.99 30.86 5xin n HIS 238 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 5xin n LYS 239 N -1.44 -5.80 -0.08 -0.41 5.02 -0.31 -4.92 118.16 110.22 5xin n LYS 239 Ca 0.08 0.71 0.03 0.00 -2.02 0.00 0.00 58.31 57.11 5xin n LYS 239 Cb 0.32 -5.30 0.07 0.00 -0.02 0.00 0.00 35.03 30.11 5xin n LYS 239 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 5xin n LYS 240 N -3.99 2.88 -2.65 1.97 4.76 -0.34 -4.89 118.16 115.90 5xin n LYS 240 Ca -0.02 -1.80 -0.42 0.00 -2.87 0.00 0.00 58.31 53.20 5xin n LYS 240 Cb 0.57 -1.15 -0.03 0.00 -1.84 0.00 0.00 35.03 32.58 5xin n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 5xin s LEU 241 N -1.14 3.84 0.18 -0.35 2.96 -1.24 -0.99 118.68 121.94 5xin s LEU 241 Ca 0.12 -1.46 0.21 0.00 -0.22 0.00 0.00 54.13 52.77 5xin s LEU 241 Cb 0.07 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 5xin s LEU 241 CO 0.06 -1.44 1.03 -0.26 -1.32 0.00 0.00 176.35 174.42 5xin h PHE 242 N 9.60 0.00 -2.36 5.38 -1.00 -1.84 -3.48 116.94 123.24 5xin h PHE 242 Ca 0.12 0.00 0.13 0.00 2.81 0.00 0.00 57.97 61.03 5xin h PHE 242 Cb 1.02 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.46 5xin h PHE 242 CO 1.23 0.19 0.47 -1.58 -1.61 0.00 0.00 178.31 177.01 5xin s HIS 243 N -3.21 -0.26 -0.04 -0.55 2.46 -1.18 -4.89 115.29 107.62 5xin s HIS 243 Ca -0.01 0.05 -0.04 0.00 0.47 0.00 0.00 55.06 55.53 5xin s HIS 243 Cb 0.09 0.59 0.01 0.00 -0.13 0.00 0.00 32.58 33.14 5xin s HIS 243 CO 0.79 -0.69 0.12 -1.50 -2.47 0.00 0.00 174.74 170.98 5xin s ILE 244 N -3.24 -0.00 -0.27 0.89 2.07 -1.26 -4.06 121.20 115.32 5xin s ILE 244 Ca 0.08 0.01 -0.04 0.00 -1.41 0.00 0.00 60.65 59.29 5xin s ILE 244 Cb -0.01 -0.17 0.02 0.00 0.13 0.00 0.00 42.46 42.42 5xin s ILE 244 CO -0.04 0.01 0.00 -1.81 -1.91 0.00 0.00 174.94 171.19 5xin s ASP 245 N 0.15 4.68 -0.14 4.50 1.11 -0.87 -3.16 116.67 122.93 5xin s ASP 245 Ca -0.01 -0.78 -0.06 0.00 0.18 0.00 0.00 52.55 51.88 5xin s ASP 245 Cb -0.02 -1.76 -0.04 0.00 1.07 0.00 0.00 42.92 42.17 5xin s ASP 245 CO -0.00 -0.15 0.08 -0.76 1.18 0.00 0.00 175.17 175.51 5xin s LEU 246 N 1.41 3.98 0.00 1.23 1.43 0.12 -1.52 118.68 125.32 5xin s LEU 246 Ca 0.01 0.24 -0.07 0.00 -1.03 0.00 0.00 54.13 53.28 5xin s LEU 246 Cb -0.17 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.10 5xin s LEU 246 CO -0.01 0.30 0.31 -0.46 0.23 0.00 0.00 176.35 176.72 5xin n ASN 247 N 2.68 -0.42 -4.21 2.29 0.23 -1.26 -2.23 115.26 112.34 5xin n ASN 247 Ca -0.18 -1.18 -0.19 0.00 -0.53 0.00 0.00 54.58 52.49 5xin n ASN 247 Cb 0.53 0.68 -0.12 0.00 -2.08 0.00 0.00 39.78 38.80 5xin n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 5xin s GLY 248 N -2.55 0.99 0.02 4.83 0.00 -0.02 -4.32 107.32 106.27 5xin s GLY 248 Ca 0.07 -1.12 -0.21 0.00 0.00 0.00 0.00 44.72 43.46 5xin s GLY 248 CO 0.01 -1.15 0.47 1.62 0.00 0.00 0.00 173.10 174.05 5xin s GLN 249 N -1.99 0.93 -0.81 2.90 2.00 -1.26 -1.41 119.66 120.01 5xin s GLN 249 Ca 0.02 -0.18 0.02 0.00 -2.00 0.00 0.00 55.36 53.22 5xin s GLN 249 Cb -0.09 0.42 0.23 0.00 0.80 0.00 0.00 33.01 34.37 5xin s GLN 249 CO 0.03 -0.31 0.81 0.72 -0.50 0.00 0.00 175.29 176.04 5xin n HIS 250 N 0.70 3.64 -4.84 1.67 8.25 -1.26 -3.29 115.22 120.09 5xin n HIS 250 Ca -0.19 -3.99 0.00 0.00 -0.26 0.00 0.00 57.72 53.28 5xin n HIS 250 Cb 0.59 -0.89 0.00 0.00 1.12 0.00 0.00 29.99 30.81 5xin n HIS 250 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5xin n GLY 251 N 1.70 0.52 3.57 -1.41 0.00 -1.26 -4.63 105.19 103.68 5xin n GLY 251 Ca 0.24 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 5xin n GLY 251 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 5xin s PRO 252 N 0.00 3.26 0.18 1.61 0.04 -1.22 -4.23 135.00 134.63 5xin s PRO 252 Ca 0.00 0.46 -0.22 0.00 0.04 0.00 0.00 61.00 61.28 5xin s PRO 252 Cb 0.00 -4.14 0.08 0.00 0.04 0.00 0.00 34.50 30.47 5xin s PRO 252 CO 0.00 -1.99 1.05 -1.59 0.04 0.00 0.00 177.00 174.52 5xin s LYS 253 N 5.61 1.27 0.83 4.56 -2.85 -1.26 -5.08 119.74 122.82 5xin s LYS 253 Ca 0.53 -0.83 -0.15 0.00 -1.00 0.00 0.00 55.97 54.53 5xin s LYS 253 Cb -0.11 0.35 -0.01 0.00 -2.06 0.00 0.00 37.83 36.00 5xin s LYS 253 CO 0.25 -0.60 0.43 1.97 0.10 0.00 0.00 175.35 177.50 5xin n PHE 254 N -0.73 -1.23 -2.08 1.78 -1.74 -1.26 -4.83 117.46 107.36 5xin n PHE 254 Ca -0.02 0.29 -0.42 0.00 -0.56 0.00 0.00 57.45 56.73 5xin n PHE 254 Cb 0.59 -1.84 -0.03 0.00 1.52 0.00 0.00 39.48 39.72 5xin n PHE 254 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 5xin s ALA 255 N -2.13 3.63 0.02 1.98 0.00 -1.26 -4.90 121.76 119.10 5xin s ALA 255 Ca 0.61 0.87 0.11 0.00 0.00 0.00 0.00 51.96 53.54 5xin s ALA 255 Cb -0.28 -3.72 -0.21 0.00 0.00 0.00 0.00 23.12 18.91 5xin s ALA 255 CO 0.63 -1.32 0.92 1.96 0.00 0.00 0.00 175.76 177.95 5xin h GLN 256 N 9.19 0.00 -6.09 0.00 4.20 -1.88 -3.49 115.11 117.04 5xin h GLN 256 Ca -0.37 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 57.90 5xin h GLN 256 Cb 1.17 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.99 5xin h GLN 256 CO 0.95 0.68 -0.75 -0.25 -0.67 0.00 0.00 178.83 178.80 5xin n ASP 257 N -3.16 -4.44 -4.73 1.46 8.00 -1.21 -4.76 116.55 107.71 5xin n ASP 257 Ca -0.10 -0.71 -0.29 0.00 0.71 0.00 0.00 54.79 54.41 5xin n ASP 257 Cb 1.00 -4.34 0.13 0.00 -0.02 0.00 0.00 41.12 37.89 5xin n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 5xin s LEU 258 N -7.12 2.11 0.55 0.64 1.43 -0.50 -0.62 118.68 115.18 5xin s LEU 258 Ca 0.48 0.87 -0.22 0.00 -1.03 0.00 0.00 54.13 54.23 5xin s LEU 258 Cb -0.23 -3.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.76 5xin s LEU 258 CO 0.79 -2.48 1.36 -0.69 0.23 0.00 0.00 176.35 175.56 5xin s VAL 259 N -3.37 2.06 0.15 -1.59 1.01 -1.26 -0.84 120.40 116.55 5xin s VAL 259 Ca 0.64 0.04 -0.33 0.00 0.00 0.00 0.00 61.98 62.33 5xin s VAL 259 Cb -0.13 -3.02 -0.13 0.00 0.00 0.00 0.00 36.38 33.10 5xin s VAL 259 CO 0.52 -0.00 1.63 0.33 0.00 0.00 0.00 175.10 177.59 5xin n PHE 260 N -1.08 2.37 -0.05 5.22 7.35 -1.26 -1.51 117.46 128.49 5xin n PHE 260 Ca 0.11 0.19 0.00 0.00 -0.76 0.00 0.00 57.45 56.99 5xin n PHE 260 Cb 0.45 -2.58 0.00 0.00 0.35 0.00 0.00 39.48 37.70 5xin n PHE 260 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 5xin n GLY 261 N 3.61 1.06 0.11 7.13 0.00 -1.26 -4.77 105.19 111.06 5xin n GLY 261 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 5xin n GLY 261 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 5xin n HIS 262 N -2.00 0.00 0.00 1.61 8.25 -0.57 -4.27 115.22 118.24 5xin n HIS 262 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 5xin n HIS 262 Cb 0.00 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 30.89 5xin n HIS 262 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 5xin n GLY 263 N 1.34 0.06 3.46 -1.41 0.00 -1.26 -4.87 105.19 102.52 5xin n GLY 263 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 5xin n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 5xin s ASP 264 N -0.68 6.54 0.17 1.61 -1.08 -1.21 -4.89 116.67 117.13 5xin s ASP 264 Ca 0.00 -1.81 -0.13 0.00 -0.52 0.00 0.00 52.55 50.09 5xin s ASP 264 Cb 0.00 -2.42 0.07 0.00 -1.46 0.00 0.00 42.92 39.11 5xin s ASP 264 CO 0.00 -1.17 1.75 0.25 0.52 0.00 0.00 175.17 176.51 5xin h LEU 265 N 10.82 0.75 -0.69 -1.34 5.85 -1.91 -1.63 115.31 127.15 5xin h LEU 265 Ca 0.09 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.70 5xin h LEU 265 Cb 1.03 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 5xin h LEU 265 CO 1.15 0.68 0.43 -0.07 -0.34 0.00 0.00 178.44 180.29 5xin h LEU 266 N 0.76 0.72 -0.91 2.25 3.38 -1.93 -1.38 115.31 118.19 5xin h LEU 266 Ca 0.19 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 5xin h LEU 266 Cb 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 5xin h LEU 266 CO -0.02 0.50 -0.50 -1.13 0.09 0.00 0.00 178.44 177.38 5xin h ASN 267 N 0.85 0.00 -0.65 -0.43 -0.73 -1.95 -2.11 115.58 110.57 5xin h ASN 267 Ca 0.27 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.37 5xin h ASN 267 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.57 5xin h ASN 267 CO -0.10 0.50 0.10 0.00 -0.37 0.00 0.00 177.43 177.56 5xin h ALA 268 N 1.50 0.94 -0.03 1.57 0.00 -0.51 -1.46 119.26 121.27 5xin h ALA 268 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 5xin h ALA 268 Cb 0.96 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 5xin h ALA 268 CO 0.06 0.66 0.01 0.35 0.00 0.00 0.00 179.25 180.33 5xin h PHE 269 N 1.01 0.05 -0.28 0.00 3.57 -0.92 -2.48 116.94 117.89 5xin h PHE 269 Ca 0.20 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 5xin h PHE 269 Cb 0.44 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 5xin h PHE 269 CO 0.03 0.26 -0.06 0.66 -2.23 0.00 0.00 178.31 176.97 5xin h SER 270 N -0.17 0.42 -0.35 0.41 4.64 -1.36 -2.18 113.55 114.96 5xin h SER 270 Ca 0.01 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 5xin h SER 270 Cb 0.23 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 5xin h SER 270 CO 0.00 0.54 0.09 0.25 -0.87 0.00 0.00 176.83 176.84 5xin h LEU 271 N 0.43 0.52 -0.82 5.97 5.85 -1.13 -1.10 115.31 125.02 5xin h LEU 271 Ca 0.09 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.49 5xin h LEU 271 Cb 0.38 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 5xin h LEU 271 CO 0.02 0.61 -0.11 0.58 -0.34 0.00 0.00 178.44 179.20 5xin h VAL 272 N 0.41 1.26 -0.08 1.05 2.07 -1.24 -1.31 116.25 118.41 5xin h VAL 272 Ca 0.11 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 5xin h VAL 272 Cb 0.29 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 5xin h VAL 272 CO 0.00 0.40 0.05 -0.78 0.02 0.00 0.00 177.57 177.25 5xin h ASP 273 N 0.70 0.09 -0.10 0.57 3.58 -1.26 -1.45 116.42 118.55 5xin h ASP 273 Ca 0.12 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.53 5xin h ASP 273 Cb 0.58 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 5xin h ASP 273 CO 0.04 0.12 -0.02 0.25 -2.88 0.00 0.00 179.24 176.75 5xin h LEU 274 N 0.06 -0.09 -0.77 2.28 5.85 -0.87 0.50 115.31 122.27 5xin h LEU 274 Ca 0.03 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 5xin h LEU 274 Cb 0.05 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 5xin h LEU 274 CO -0.01 -0.03 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.59 5xin h LEU 275 N 0.00 0.48 0.07 2.25 3.38 -1.13 -3.38 115.31 116.98 5xin h LEU 275 Ca 0.05 -0.21 -0.38 0.00 0.09 0.00 0.00 57.88 57.43 5xin h LEU 275 Cb 0.07 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 5xin h LEU 275 CO -0.10 0.83 -2.20 -0.62 0.09 0.00 0.00 178.44 176.44 5xin n GLU 276 N -4.03 0.71 -2.36 1.13 -0.58 -0.56 -1.11 120.64 113.84 5xin n GLU 276 Ca -0.02 0.22 -0.41 0.00 -0.42 0.00 0.00 57.16 56.53 5xin n GLU 276 Cb 0.50 -1.63 0.00 0.00 -0.57 0.00 0.00 31.44 29.75 5xin n GLU 276 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 5xin n ASN 277 N -3.41 6.89 -4.02 1.62 3.02 0.16 -3.29 115.26 116.23 5xin n ASN 277 Ca -0.38 -3.28 -0.28 0.00 -0.03 0.00 0.00 54.58 50.60 5xin n ASN 277 Cb 1.02 -1.34 0.19 0.00 -0.61 0.00 0.00 39.78 39.03 5xin n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 5xin n GLY 278 N 1.60 -1.10 0.00 7.41 0.00 -0.59 -4.81 105.19 107.71 5xin n GLY 278 Ca 0.48 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.73 5xin n GLY 278 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 5xin n PRO 279 N -3.63 0.00 0.00 1.61 -0.02 -1.22 -3.60 135.00 128.15 5xin n PRO 279 Ca 0.17 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 5xin n PRO 279 Cb 0.58 -0.39 0.00 0.00 -0.02 0.00 0.00 33.50 33.67 5xin n PRO 279 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 5xin n ASP 280 N -1.69 0.00 0.00 2.55 8.00 -1.26 -4.82 116.55 119.32 5xin n ASP 280 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 5xin n ASP 280 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 5xin n ASP 280 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 5xin n GLY 281 N 0.86 0.31 3.76 0.44 0.00 -1.24 -5.09 105.19 104.24 5xin n GLY 281 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 5xin n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5xin s ALA 282 N -0.06 2.55 0.53 4.61 0.00 -1.26 -4.23 121.76 123.90 5xin s ALA 282 Ca 0.00 0.83 -0.21 0.00 0.00 0.00 0.00 51.96 52.58 5xin s ALA 282 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 5xin s ALA 282 CO 0.00 -1.10 1.06 -2.30 0.00 0.00 0.00 175.76 173.42 5xin n PRO 283 N -1.76 1.23 0.11 0.00 -0.02 -1.21 -1.54 135.00 131.82 5xin n PRO 283 Ca 0.12 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 5xin n PRO 283 Cb 0.51 -2.22 0.18 0.00 -0.02 0.00 0.00 33.50 31.94 5xin n PRO 283 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 5xin h ALA 284 N 1.05 0.72 -3.43 3.55 0.00 -1.32 -3.43 119.26 116.39 5xin h ALA 284 Ca -0.48 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 53.99 5xin h ALA 284 Cb 1.34 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.79 5xin h ALA 284 CO 0.54 0.00 -0.78 -0.47 0.00 0.00 0.00 179.25 178.54 5xin s TYR 285 N -3.21 0.97 -1.85 0.00 5.04 -1.20 -5.03 117.35 112.08 5xin s TYR 285 Ca 0.06 -0.32 0.15 0.00 -2.44 0.00 0.00 57.07 54.52 5xin s TYR 285 Cb 0.11 -0.81 0.10 0.00 0.35 0.00 0.00 41.96 41.72 5xin s TYR 285 CO 0.70 -0.24 0.96 -0.40 -1.34 0.00 0.00 175.55 175.24 5xin n ASP 286 N 4.07 2.18 -2.98 4.32 5.75 -1.26 -4.93 116.55 123.71 5xin n ASP 286 Ca -0.23 -1.59 -0.11 0.00 -0.01 0.00 0.00 54.79 52.85 5xin n ASP 286 Cb 0.51 0.07 0.07 0.00 -1.03 0.00 0.00 41.12 40.73 5xin n ASP 286 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5xin n GLY 287 N 0.90 -0.07 3.76 6.12 0.00 -1.26 -5.05 105.19 109.59 5xin n GLY 287 Ca 0.09 -1.87 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 5xin n GLY 287 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 5xin s PRO 288 N -3.82 3.41 -0.79 1.61 0.02 -1.26 -4.94 135.00 129.23 5xin s PRO 288 Ca 0.30 2.16 -0.11 0.00 0.02 0.00 0.00 61.00 63.37 5xin s PRO 288 Cb -0.01 -2.39 0.21 0.00 0.02 0.00 0.00 34.50 32.33 5xin s PRO 288 CO 0.20 -0.95 0.70 1.03 -0.33 0.00 0.00 177.00 177.65 5xin s ARG 289 N -2.74 3.38 -0.16 5.54 3.00 -0.20 -4.26 118.95 123.51 5xin s ARG 289 Ca 0.67 -2.53 -0.16 0.00 0.00 0.00 0.00 55.73 53.72 5xin s ARG 289 Cb -0.38 -4.26 -0.04 0.00 0.00 0.00 0.00 34.95 30.26 5xin s ARG 289 CO 0.46 -1.26 0.38 -1.58 0.00 0.00 0.00 175.30 173.31 5xin s HIS 290 N 0.02 3.46 -0.38 -0.53 2.46 -1.19 -1.44 115.29 117.70 5xin s HIS 290 Ca 0.18 0.71 -0.15 0.00 0.47 0.00 0.00 55.06 56.27 5xin s HIS 290 Cb -0.12 -2.46 0.00 0.00 -0.13 0.00 0.00 32.58 29.87 5xin s HIS 290 CO -0.08 0.15 0.35 -0.06 -2.47 0.00 0.00 174.74 172.63 5xin s PHE 291 N 0.73 3.21 -0.86 3.88 0.08 -0.21 0.11 117.98 124.92 5xin s PHE 291 Ca 0.21 -0.28 -0.03 0.00 0.12 0.00 0.00 56.93 56.95 5xin s PHE 291 Cb -0.14 -2.68 0.21 0.00 -0.57 0.00 0.00 43.02 39.84 5xin s PHE 291 CO 0.07 -0.53 0.74 0.34 -0.10 0.00 0.00 175.22 175.74 5xin s ASP 292 N 1.74 5.98 0.40 1.36 -1.08 -0.95 -3.82 116.67 120.31 5xin s ASP 292 Ca 0.09 -3.52 0.05 0.00 -0.52 0.00 0.00 52.55 48.66 5xin s ASP 292 Cb -0.17 -1.93 -0.02 0.00 -1.46 0.00 0.00 42.92 39.33 5xin s ASP 292 CO 0.12 -0.24 0.19 -0.72 0.52 0.00 0.00 175.17 175.04 5xin s TYR 293 N -1.05 1.78 -0.04 -5.34 1.13 -1.26 -4.61 117.35 107.95 5xin s TYR 293 Ca 0.25 -1.46 0.00 0.00 -1.41 0.00 0.00 57.07 54.46 5xin s TYR 293 Cb -0.10 -1.01 0.02 0.00 -1.10 0.00 0.00 41.96 39.77 5xin s TYR 293 CO -0.10 -0.52 -0.02 0.15 -2.51 0.00 0.00 175.55 172.55 5xin s LYS 294 N -3.57 0.54 0.12 -3.49 1.02 0.21 -4.37 119.74 110.19 5xin s LYS 294 Ca 0.28 0.01 -0.31 0.00 0.02 0.00 0.00 55.97 55.97 5xin s LYS 294 Cb 0.01 -0.68 -0.09 0.00 -0.52 0.00 0.00 37.83 36.56 5xin s LYS 294 CO 0.19 -0.14 1.53 -2.14 -0.92 0.00 0.00 175.35 173.87 5xin s PRO 295 N 1.11 4.25 0.36 -1.68 0.02 -1.26 -4.64 135.00 133.16 5xin s PRO 295 Ca -0.08 2.24 -0.25 0.00 0.02 0.00 0.00 61.00 62.93 5xin s PRO 295 Cb -0.14 -3.32 -0.13 0.00 0.02 0.00 0.00 34.50 30.94 5xin s PRO 295 CO -0.01 -0.59 0.83 0.43 -0.33 0.00 0.00 177.00 177.33 5xin n SER 296 N 4.45 0.45 0.30 2.53 7.64 -1.26 -4.85 113.62 122.88 5xin n SER 296 Ca 0.14 1.06 0.19 0.00 1.01 0.00 0.00 58.87 61.26 5xin n SER 296 Cb 0.40 -1.23 0.98 0.00 -1.01 0.00 0.00 64.21 63.36 5xin n SER 296 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 5xin h ARG 297 N 1.43 0.00 0.00 1.43 2.43 -1.91 -2.13 114.38 115.64 5xin h ARG 297 Ca -0.40 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 5xin h ARG 297 Cb 1.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 5xin h ARG 297 CO 0.57 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 179.28 5xin n THR 298 N -3.28 0.17 -3.98 0.20 -2.24 -1.26 -4.81 114.28 99.09 5xin n THR 298 Ca -0.01 0.04 -0.28 0.00 -2.27 0.00 0.00 64.05 61.53 5xin n THR 298 Cb 0.23 -0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 67.81 5xin n THR 298 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 5xin s GLU 299 N -2.68 3.24 0.00 -0.78 0.41 -0.80 -5.11 118.70 112.98 5xin s GLU 299 Ca 0.22 -0.62 0.00 0.00 -0.41 0.00 0.00 54.97 54.16 5xin s GLU 299 Cb 0.17 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.64 5xin s GLU 299 CO 0.42 0.55 0.00 -0.40 -0.49 0.00 0.00 175.26 175.34 5xin n ASP 300 N -0.08 0.24 0.28 -0.19 5.68 -1.26 -4.87 116.55 116.35 5xin n ASP 300 Ca -0.07 -0.90 0.13 0.00 -0.50 0.00 0.00 54.79 53.45 5xin n ASP 300 Cb 0.53 0.00 0.83 0.00 -1.14 0.00 0.00 41.12 41.34 5xin n ASP 300 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 5xin h TYR 301 N 0.11 0.00 -0.35 2.11 0.05 -1.99 -0.20 116.97 116.70 5xin h TYR 301 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.65 5xin h TYR 301 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 5xin h TYR 301 CO 0.00 0.02 -0.29 -0.44 -1.05 0.00 0.00 178.16 176.40 5xin h ASP 302 N 0.00 0.76 -0.55 3.88 3.32 -2.00 -2.44 116.42 119.39 5xin h ASP 302 Ca -0.00 -0.30 -0.08 0.00 0.02 0.00 0.00 57.03 56.67 5xin h ASP 302 Cb 0.05 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 5xin h ASP 302 CO 0.00 1.00 0.02 1.23 -1.72 0.00 0.00 179.24 179.77 5xin h GLY 303 N 0.96 1.04 0.55 2.75 0.00 -1.43 -2.05 103.07 104.89 5xin h GLY 303 Ca 0.07 -0.75 0.02 0.00 0.00 0.00 0.00 47.33 46.67 5xin h GLY 303 CO 0.07 0.69 -0.24 -2.08 0.00 0.00 0.00 176.54 174.98 5xin h VAL 304 N 0.85 0.47 -0.19 4.60 2.07 -1.05 -0.03 116.25 122.97 5xin h VAL 304 Ca 0.16 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.60 5xin h VAL 304 Cb 0.52 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 5xin h VAL 304 CO 0.03 0.00 -0.25 -0.50 0.02 0.00 0.00 177.57 176.87 5xin h TRP 305 N -0.42 0.38 -0.60 1.57 4.06 -1.41 -1.51 115.95 118.03 5xin h TRP 305 Ca 0.04 -0.07 -0.08 0.00 2.06 0.00 0.00 58.89 60.84 5xin h TRP 305 Cb 0.46 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.50 5xin h TRP 305 CO -0.24 0.57 0.07 0.93 -3.56 0.00 0.00 178.44 176.21 5xin h GLU 306 N 0.31 1.01 -0.12 0.49 4.39 -1.01 -2.45 114.58 117.20 5xin h GLU 306 Ca 0.05 -0.29 -0.14 0.00 0.34 0.00 0.00 59.36 59.32 5xin h GLU 306 Cb 0.61 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 5xin h GLU 306 CO 0.04 0.97 -0.52 0.66 -1.16 0.00 0.00 179.01 179.01 5xin h SER 307 N 0.91 0.37 0.03 1.42 4.64 -0.64 -0.30 113.55 119.98 5xin h SER 307 Ca 0.18 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 5xin h SER 307 Cb 0.47 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 5xin h SER 307 CO 0.02 0.82 -0.01 0.00 -0.87 0.00 0.00 176.83 176.79 5xin h ALA 308 N 1.19 -0.04 -0.34 5.18 0.00 -1.08 -2.66 119.26 121.52 5xin h ALA 308 Ca 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 5xin h ALA 308 Cb 1.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 5xin h ALA 308 CO 0.09 -0.43 0.03 0.87 0.00 0.00 0.00 179.25 179.81 5xin h LYS 309 N -0.21 0.51 -0.82 0.00 1.57 -1.35 -2.49 116.57 113.78 5xin h LYS 309 Ca -0.00 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 5xin h LYS 309 Cb 0.20 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 5xin h LYS 309 CO 0.01 0.51 0.47 0.00 -0.57 0.00 0.00 179.45 179.87 5xin h ALA 310 N 1.55 1.29 -0.01 3.86 0.00 -0.78 -0.70 119.26 124.47 5xin h ALA 310 Ca 0.11 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.94 5xin h ALA 310 Cb 0.27 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 5xin h ALA 310 CO 0.00 0.59 -0.11 -0.91 0.00 0.00 0.00 179.25 178.83 5xin h ASN 311 N 1.13 -0.32 -0.81 0.00 2.35 -1.11 0.18 115.58 117.00 5xin h ASN 311 Ca 0.29 0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 56.05 5xin h ASN 311 Cb -0.01 0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 5xin h ASN 311 CO -0.05 -0.16 0.35 0.40 -1.65 0.00 0.00 177.43 176.32 5xin h ILE 312 N -0.18 1.26 -0.37 2.81 2.04 -1.47 -2.54 117.51 119.05 5xin h ILE 312 Ca 0.05 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 5xin h ILE 312 Cb 0.24 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 5xin h ILE 312 CO -0.12 0.33 0.02 -0.09 0.00 0.00 0.00 178.15 178.28 5xin h ARG 313 N 1.17 0.64 0.06 2.37 2.43 -0.63 -1.86 114.38 118.57 5xin h ARG 313 Ca 0.27 -0.20 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 5xin h ARG 313 Cb 0.18 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 5xin h ARG 313 CO -0.03 0.74 -0.05 0.52 -1.51 0.00 0.00 179.97 179.64 5xin h MET 314 N 0.47 -0.11 -0.15 0.20 2.86 -0.52 -0.33 114.93 117.36 5xin h MET 314 Ca 0.11 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 5xin h MET 314 Cb 0.43 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 5xin h MET 314 CO 0.02 -0.07 -0.15 -0.92 1.06 0.00 0.00 176.91 176.85 5xin h TYR 315 N -0.11 -0.37 -0.66 -0.22 5.03 -1.29 -0.50 116.97 118.84 5xin h TYR 315 Ca -0.00 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.28 5xin h TYR 315 Cb 0.10 0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.54 5xin h TYR 315 CO -0.09 -0.21 0.22 -0.07 -1.32 0.00 0.00 178.16 176.69 5xin h LEU 316 N -0.17 0.94 -0.39 2.82 3.38 -1.26 0.40 115.31 121.02 5xin h LEU 316 Ca 0.10 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 5xin h LEU 316 Cb 0.32 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 5xin h LEU 316 CO -0.25 0.87 -0.26 -0.07 0.09 0.00 0.00 178.44 178.81 5xin h LEU 317 N 0.98 0.91 -0.68 1.67 3.38 -0.71 -2.38 115.31 118.47 5xin h LEU 317 Ca 0.22 -0.43 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 5xin h LEU 317 Cb 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 5xin h LEU 317 CO -0.01 1.15 -0.19 -0.07 0.09 0.00 0.00 178.44 179.40 5xin h LEU 318 N 0.69 0.82 -0.45 1.67 3.38 -0.74 -2.94 115.31 117.73 5xin h LEU 318 Ca 0.08 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.77 5xin h LEU 318 Cb 0.84 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 5xin h LEU 318 CO 0.07 1.00 0.29 0.50 0.09 0.00 0.00 178.44 180.39 5xin h LYS 319 N 0.72 0.57 -0.66 1.13 3.64 -0.82 0.21 116.57 121.36 5xin h LYS 319 Ca 0.10 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 5xin h LYS 319 Cb 0.71 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.35 5xin h LYS 319 CO 0.05 0.38 0.39 1.49 -2.27 0.00 0.00 179.45 179.50 5xin h GLU 320 N 0.59 0.74 0.00 1.90 4.81 -1.36 -0.30 114.58 120.96 5xin h GLU 320 Ca 0.17 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.18 5xin h GLU 320 Cb -0.04 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 5xin h GLU 320 CO -0.05 0.49 -0.82 0.00 -0.73 0.00 0.00 179.01 177.89 5xin h ARG 321 N 0.76 0.02 -0.32 1.92 3.08 -1.32 -2.49 114.38 116.02 5xin h ARG 321 Ca 0.28 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 5xin h ARG 321 Cb 0.08 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 5xin h ARG 321 CO -0.13 0.83 -0.08 0.00 -1.07 0.00 0.00 179.97 179.52 5xin h ALA 322 N 1.16 0.44 0.08 0.04 0.00 -0.50 -0.15 119.26 120.34 5xin h ALA 322 Ca -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 5xin h ALA 322 Cb 1.45 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 5xin h ALA 322 CO 0.11 0.28 -0.06 0.87 0.00 0.00 0.00 179.25 180.45 5xin h LYS 323 N 0.40 -0.14 -0.98 0.00 1.79 -1.04 -2.37 116.57 114.23 5xin h LYS 323 Ca 0.08 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.60 5xin h LYS 323 Cb 0.57 0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 31.20 5xin h LYS 323 CO 0.03 -0.09 0.64 0.00 -1.08 0.00 0.00 179.45 178.95 5xin h ALA 324 N 0.77 1.31 0.06 3.86 0.00 -1.33 -1.70 119.26 122.22 5xin h ALA 324 Ca -0.00 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.89 5xin h ALA 324 Cb 0.13 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 5xin h ALA 324 CO 0.00 0.51 -0.21 0.35 0.00 0.00 0.00 179.25 179.91 5xin h PHE 325 N 1.22 -0.54 -0.06 0.00 3.57 -0.67 -2.51 116.94 117.95 5xin h PHE 325 Ca 0.40 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.84 5xin h PHE 325 Cb 0.03 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 5xin h PHE 325 CO -0.00 -0.29 -0.29 0.00 -2.23 0.00 0.00 178.31 175.49 5xin h ARG 326 N -0.36 0.11 -0.00 1.11 2.47 -1.09 -2.83 114.38 113.78 5xin h ARG 326 Ca 0.04 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 5xin h ARG 326 Cb 0.41 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 5xin h ARG 326 CO -0.15 0.39 -0.03 0.00 0.56 0.00 0.00 179.97 180.74 5xin n ALA 327 N -2.48 2.53 -2.68 0.04 0.00 -0.67 -4.77 120.51 112.48 5xin n ALA 327 Ca -0.02 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 5xin n ALA 327 Cb 0.36 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 5xin n ALA 327 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 5xin s ASP 328 N -2.63 7.06 0.42 0.00 2.15 -0.98 -4.94 116.67 117.76 5xin s ASP 328 Ca 0.26 1.31 0.14 0.00 0.43 0.00 0.00 52.55 54.69 5xin s ASP 328 Cb 0.20 -2.49 1.02 0.00 -0.30 0.00 0.00 42.92 41.35 5xin s ASP 328 CO 0.48 -0.43 1.93 -0.65 -0.17 0.00 0.00 175.17 176.33 5xin h PRO 329 N 7.25 0.43 -0.02 4.34 0.11 -1.89 0.79 132.00 143.01 5xin h PRO 329 Ca -0.29 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.66 5xin h PRO 329 Cb 1.13 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 5xin h PRO 329 CO 0.85 0.28 -0.59 0.93 -0.21 0.00 0.00 178.00 179.27 5xin h GLU 330 N 0.44 0.06 -0.07 1.05 5.08 -1.95 -1.50 114.58 117.69 5xin h GLU 330 Ca 0.35 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.62 5xin h GLU 330 Cb 0.74 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.00 5xin h GLU 330 CO -0.11 0.63 -0.16 0.28 -1.00 0.00 0.00 179.01 178.64 5xin h VAL 331 N 0.04 1.42 -0.65 3.13 2.07 -1.23 -1.50 116.25 119.53 5xin h VAL 331 Ca -0.01 -1.49 0.12 0.00 0.82 0.00 0.00 66.70 66.15 5xin h VAL 331 Cb 1.05 2.22 -0.09 0.00 -1.52 0.00 0.00 31.29 32.95 5xin h VAL 331 CO 0.08 0.42 0.18 1.56 0.02 0.00 0.00 177.57 179.83 5xin h GLN 332 N -0.26 0.30 -0.36 1.57 1.08 -0.84 0.45 115.11 117.05 5xin h GLN 332 Ca -0.00 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 5xin h GLN 332 Cb 0.76 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 5xin h GLN 332 CO 0.04 0.20 0.10 1.49 -0.95 0.00 0.00 178.83 179.70 5xin h GLU 333 N 0.31 0.58 -0.65 1.46 4.81 -1.24 -0.63 114.58 119.22 5xin h GLU 333 Ca 0.35 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 5xin h GLU 333 Cb 0.53 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 5xin h GLU 333 CO -0.41 0.61 0.16 0.00 -0.73 0.00 0.00 179.01 178.64 5xin h ALA 334 N 0.94 1.06 -0.76 2.92 0.00 0.10 -0.59 119.26 122.94 5xin h ALA 334 Ca 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 5xin h ALA 334 Cb 0.29 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 5xin h ALA 334 CO -0.00 0.62 0.25 -0.07 0.00 0.00 0.00 179.25 180.05 5xin h LEU 335 N 0.97 1.09 -0.05 0.00 3.38 0.09 -0.67 115.31 120.12 5xin h LEU 335 Ca 0.21 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 5xin h LEU 335 Cb 0.34 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 5xin h LEU 335 CO -0.00 1.00 -0.00 0.00 0.09 0.00 0.00 178.44 179.53 5xin h ALA 336 N 1.13 0.06 -0.28 1.53 0.00 -0.71 -2.37 119.26 118.64 5xin h ALA 336 Ca 0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 5xin h ALA 336 Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 5xin h ALA 336 CO -0.01 -0.26 0.17 0.00 0.00 0.00 0.00 179.25 179.14 5xin h ALA 337 N 0.71 1.77 -0.00 0.00 0.00 -0.72 -2.41 119.26 118.61 5xin h ALA 337 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 5xin h ALA 337 Cb 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.01 5xin h ALA 337 CO 0.00 0.20 -0.12 0.43 0.00 0.00 0.00 179.25 179.77 5xin n SER 338 N -4.48 0.54 -2.04 0.00 7.64 -0.29 -4.76 113.62 110.23 5xin n SER 338 Ca 0.01 -0.64 -0.19 0.00 1.01 0.00 0.00 58.87 59.06 5xin n SER 338 Cb 0.08 -0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.21 5xin n SER 338 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 5xin n LYS 339 N -0.89 -1.49 -0.15 1.43 5.02 -0.91 -4.91 118.16 116.26 5xin n LYS 339 Ca 0.15 0.98 -0.02 0.00 -2.02 0.00 0.00 58.31 57.39 5xin n LYS 339 Cb 0.28 -5.49 0.06 0.00 -0.02 0.00 0.00 35.03 29.86 5xin n LYS 339 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 5xin h VAL 340 N 0.00 0.66 0.00 -0.18 2.07 -1.77 -1.48 116.25 115.55 5xin h VAL 340 Ca -0.44 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 5xin h VAL 340 Cb 1.32 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 5xin h VAL 340 CO 0.54 0.03 -0.21 0.00 0.02 0.00 0.00 177.57 177.96 5xin h ALA 341 N 1.41 1.07 0.00 1.67 0.00 -1.91 -2.89 119.26 118.61 5xin h ALA 341 Ca 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 5xin h ALA 341 Cb 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 5xin h ALA 341 CO -0.37 0.26 -0.03 1.49 0.00 0.00 0.00 179.25 180.60 5xin h GLU 342 N 0.00 0.00 0.00 0.00 4.81 -1.65 -1.61 114.58 116.12 5xin h GLU 342 Ca -0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 5xin h GLU 342 Cb 0.66 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 5xin h GLU 342 CO 0.03 0.03 -0.28 1.25 -0.73 0.00 0.00 179.01 179.30 5xin h LEU 343 N 0.00 0.00 -0.12 1.64 5.85 -1.54 -2.71 115.31 118.43 5xin h LEU 343 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 5xin h LEU 343 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 5xin h LEU 343 CO 0.00 0.28 0.00 0.29 -0.34 0.00 0.00 178.44 178.68 5xin n LYS 344 N -3.71 0.15 -2.98 1.25 5.02 -0.61 -4.71 118.16 112.58 5xin n LYS 344 Ca -0.01 0.19 -0.40 0.00 -2.02 0.00 0.00 58.31 56.07 5xin n LYS 344 Cb 0.39 -1.70 -0.04 0.00 -0.02 0.00 0.00 35.03 33.65 5xin n LYS 344 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 5xin s THR 345 N -3.10 5.00 0.43 -0.18 2.01 -1.03 -5.02 115.64 113.76 5xin s THR 345 Ca 0.10 1.54 -0.23 0.00 0.31 0.00 0.00 61.69 63.41 5xin s THR 345 Cb 0.13 -4.09 -0.11 0.00 0.01 0.00 0.00 72.50 68.45 5xin s THR 345 CO 0.51 0.20 0.87 -2.65 -0.69 0.00 0.00 174.62 172.87 5xin n PRO 346 N 4.05 1.08 -0.10 4.92 -0.02 -1.26 -4.89 135.00 138.79 5xin n PRO 346 Ca 0.01 0.39 -0.05 0.00 -2.02 0.00 0.00 63.50 61.83 5xin n PRO 346 Cb 0.51 -1.90 0.15 0.00 -0.02 0.00 0.00 33.50 32.25 5xin n PRO 346 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 5xin h THR 347 N 1.24 1.25 -3.21 3.45 2.02 -1.95 -3.43 112.91 112.28 5xin h THR 347 Ca -0.43 -1.07 -0.56 0.00 0.77 0.00 0.00 66.41 65.12 5xin h THR 347 Cb 1.36 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.69 5xin h THR 347 CO 0.55 0.37 -0.25 -0.76 0.37 0.00 0.00 175.52 175.79 5xin s LEU 348 N -9.10 4.22 0.47 2.58 1.43 -1.26 -5.08 118.68 111.95 5xin s LEU 348 Ca -0.09 0.66 -0.19 0.00 -1.03 0.00 0.00 54.13 53.48 5xin s LEU 348 Cb 0.14 -3.41 -0.09 0.00 0.03 0.00 0.00 46.19 42.86 5xin s LEU 348 CO 0.81 -0.00 0.97 0.20 0.23 0.00 0.00 176.35 178.56 5xin s ASN 349 N -2.52 6.77 0.13 2.29 0.01 -1.26 -4.95 114.94 115.41 5xin s ASN 349 Ca 0.43 1.64 -0.34 0.00 -0.71 0.00 0.00 52.86 53.88 5xin s ASN 349 Cb -0.12 -2.53 -0.14 0.00 0.41 0.00 0.00 41.25 38.88 5xin s ASN 349 CO 0.24 -0.48 1.58 -2.65 -1.51 0.00 0.00 177.10 174.28 5xin n PRO 350 N -1.08 2.03 -0.99 -0.60 -0.02 -1.26 -0.99 135.00 132.09 5xin n PRO 350 Ca 0.07 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 5xin n PRO 350 Cb 0.54 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 5xin n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 5xin n GLY 351 N 3.41 0.62 3.76 -1.23 0.00 -1.26 -5.03 105.19 105.46 5xin n GLY 351 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 5xin n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 5xin s GLU 352 N -0.13 4.23 0.00 1.61 2.12 -0.17 -5.02 118.70 121.35 5xin s GLU 352 Ca 0.00 0.49 0.00 0.00 0.36 0.00 0.00 54.97 55.82 5xin s GLU 352 Cb 0.00 -3.36 0.00 0.00 0.26 0.00 0.00 34.13 31.03 5xin s GLU 352 CO 0.00 0.34 0.00 0.41 -0.54 0.00 0.00 175.26 175.47 5xin n GLY 353 N 2.74 4.51 0.28 -1.50 0.00 -1.26 -4.79 105.19 105.17 5xin n GLY 353 Ca -0.09 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.80 5xin n GLY 353 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 5xin h TYR 354 N 0.90 0.57 -0.50 1.61 -0.00 -1.99 -0.56 116.97 117.01 5xin h TYR 354 Ca 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 58.73 58.63 5xin h TYR 354 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 36.73 36.54 5xin h TYR 354 CO 0.00 0.52 0.10 0.00 -0.00 0.00 0.00 178.16 178.78 5xin h ALA 355 N 1.52 0.66 -0.35 0.10 0.00 -1.99 -0.25 119.26 118.95 5xin h ALA 355 Ca 0.12 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 5xin h ALA 355 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 5xin h ALA 355 CO 0.00 0.38 -0.42 0.93 0.00 0.00 0.00 179.25 180.15 5xin h GLU 356 N 0.70 0.89 -0.37 0.00 3.07 -1.88 -2.48 114.58 114.51 5xin h GLU 356 Ca 0.15 -0.48 -0.01 0.00 -0.50 0.00 0.00 59.36 58.52 5xin h GLU 356 Cb 0.37 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 5xin h GLU 356 CO 0.01 1.13 0.20 1.25 -1.40 0.00 0.00 179.01 180.20 5xin h LEU 357 N 0.72 0.46 -2.00 1.33 5.85 -0.88 -2.03 115.31 118.77 5xin h LEU 357 Ca 0.05 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 5xin h LEU 357 Cb 1.00 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 5xin h LEU 357 CO 0.10 0.41 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.54 5xin h LEU 358 N 0.47 0.00 -0.01 2.25 3.38 -1.02 0.03 115.31 120.42 5xin h LEU 358 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 5xin h LEU 358 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 5xin h LEU 358 CO -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.45 5xin n ALA 359 N -2.54 2.50 -2.93 1.53 0.00 -0.80 -4.69 120.51 113.58 5xin n ALA 359 Ca -0.03 -0.14 -0.44 0.00 0.00 0.00 0.00 53.44 52.84 5xin n ALA 359 Cb 0.09 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.07 5xin n ALA 359 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 5xin s ASP 360 N -2.93 6.18 0.46 0.00 2.15 -0.01 -4.87 116.67 117.64 5xin s ASP 360 Ca 0.16 -1.12 0.11 0.00 0.43 0.00 0.00 52.55 52.13 5xin s ASP 360 Cb 0.19 -2.38 1.04 0.00 -0.30 0.00 0.00 42.92 41.46 5xin s ASP 360 CO 0.54 -1.34 2.09 0.03 -0.17 0.00 0.00 175.17 176.33 5xin h ARG 361 N 9.44 0.29 0.00 4.34 3.08 -1.84 -0.92 114.38 128.77 5xin h ARG 361 Ca -0.29 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.74 5xin h ARG 361 Cb 1.08 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.06 5xin h ARG 361 CO 1.15 0.20 0.00 0.66 -1.07 0.00 0.00 179.97 180.92 5xin h SER 362 N 0.29 0.00 -0.04 7.04 4.64 -1.89 0.59 113.55 124.18 5xin h SER 362 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 5xin h SER 362 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 5xin h SER 362 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 5xin n ALA 363 N -1.95 2.60 0.05 5.18 0.00 -0.35 -3.92 120.51 122.12 5xin n ALA 363 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.13 5xin n ALA 363 Cb 0.29 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.47 5xin n ALA 363 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 5xin n PHE 364 N -0.31 -2.44 -0.27 0.00 7.35 -0.91 -4.88 117.46 116.00 5xin n PHE 364 Ca 0.19 0.36 -0.02 0.00 -0.76 0.00 0.00 57.45 57.22 5xin n PHE 364 Cb 0.22 1.18 0.09 0.00 0.35 0.00 0.00 39.48 41.33 5xin n PHE 364 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 5xin h GLU 365 N 0.00 0.90 -0.37 -4.13 3.07 -1.42 -2.46 114.58 110.17 5xin h GLU 365 Ca 0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 5xin h GLU 365 Cb 0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.71 5xin h GLU 365 CO 0.00 0.60 0.00 -0.25 -1.40 0.00 0.00 179.01 177.96 5xin n ASP 366 N -4.63 3.92 -4.70 1.42 8.00 0.19 -5.00 116.55 115.75 5xin n ASP 366 Ca 0.09 -2.65 -0.42 0.00 0.71 0.00 0.00 54.79 52.52 5xin n ASP 366 Cb 0.10 -0.48 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 5xin n ASP 366 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 5xin s TYR 367 N -2.18 3.48 -1.02 1.24 5.04 -0.93 -4.87 117.35 118.11 5xin s TYR 367 Ca 0.39 1.45 -0.13 0.00 -2.44 0.00 0.00 57.07 56.35 5xin s TYR 367 Cb 0.29 -3.29 0.22 0.00 0.35 0.00 0.00 41.96 39.52 5xin s TYR 367 CO 0.14 -0.73 1.08 0.34 -1.34 0.00 0.00 175.55 175.04 5xin s ASP 368 N 1.13 7.01 0.29 4.32 -1.08 -1.26 -4.87 116.67 122.20 5xin s ASP 368 Ca 0.55 -2.97 0.01 0.00 -0.52 0.00 0.00 52.55 49.61 5xin s ASP 368 Cb -0.24 -2.28 0.44 0.00 -1.46 0.00 0.00 42.92 39.38 5xin s ASP 368 CO 0.26 -0.58 1.80 0.00 0.52 0.00 0.00 175.17 177.17 5xin h ALA 369 N 7.42 1.21 -0.69 3.66 0.00 -1.96 -2.57 119.26 126.33 5xin h ALA 369 Ca 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 5xin h ALA 369 Cb 0.95 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 5xin h ALA 369 CO 1.00 0.52 0.41 -0.44 0.00 0.00 0.00 179.25 180.74 5xin h ASP 370 N 0.63 0.84 -0.18 0.00 3.32 -1.98 0.12 116.42 119.17 5xin h ASP 370 Ca 0.13 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 5xin h ASP 370 Cb 0.41 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 5xin h ASP 370 CO 0.02 0.67 -0.10 0.00 -1.72 0.00 0.00 179.24 178.10 5xin h ALA 371 N 1.21 0.26 -0.48 3.45 0.00 -1.94 -2.94 119.26 118.82 5xin h ALA 371 Ca 0.25 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 5xin h ALA 371 Cb -0.01 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 5xin h ALA 371 CO -0.04 0.10 0.13 0.28 0.00 0.00 0.00 179.25 179.72 5xin h VAL 372 N 0.08 1.23 0.00 0.00 2.07 -1.27 -2.73 116.25 115.62 5xin h VAL 372 Ca 0.04 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.77 5xin h VAL 372 Cb 0.59 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 5xin h VAL 372 CO 0.03 0.29 0.00 0.61 0.02 0.00 0.00 177.57 178.52 5xin n GLY 373 N -0.64 -0.85 0.07 2.17 0.00 0.39 -2.13 105.19 104.19 5xin n GLY 373 Ca 0.01 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.26 5xin n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5xin n ALA 374 N -1.68 2.93 -2.00 4.61 0.00 -1.03 -4.90 120.51 118.44 5xin n ALA 374 Ca -0.00 -0.31 -0.40 0.00 0.00 0.00 0.00 53.44 52.72 5xin n ALA 374 Cb 0.07 -1.05 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 5xin n ALA 374 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 5xin s LYS 375 N -3.27 4.72 0.46 0.00 1.02 -0.91 -5.05 119.74 116.70 5xin s LYS 375 Ca 0.02 1.36 -0.12 0.00 0.02 0.00 0.00 55.97 57.25 5xin s LYS 375 Cb 0.12 -3.31 -0.07 0.00 -0.52 0.00 0.00 37.83 34.06 5xin s LYS 375 CO 0.79 0.43 0.86 0.20 -0.92 0.00 0.00 175.35 176.70 5xin s GLY 376 N -0.75 1.94 0.05 -3.33 0.00 -1.26 -5.00 107.32 98.97 5xin s GLY 376 Ca 0.41 -0.09 0.23 0.00 0.00 0.00 0.00 44.72 45.27 5xin s GLY 376 CO 0.29 0.13 1.05 0.69 0.00 0.00 0.00 173.10 175.27 5xin n PHE 377 N -1.52 0.25 -2.80 1.90 3.72 -1.26 -4.99 117.46 112.76 5xin n PHE 377 Ca 0.04 0.07 -0.20 0.00 -0.05 0.00 0.00 57.45 57.31 5xin n PHE 377 Cb 0.54 -0.42 0.02 0.00 -0.94 0.00 0.00 39.48 38.69 5xin n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 5xin n GLY 378 N 1.38 -0.40 0.19 1.37 0.00 -1.26 -3.56 105.19 102.90 5xin n GLY 378 Ca 0.02 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 5xin n GLY 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 5xin h PHE 379 N -0.95 0.55 -0.17 1.61 0.04 -1.94 -3.02 116.94 113.05 5xin h PHE 379 Ca -0.47 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.08 5xin h PHE 379 Cb 1.33 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.38 5xin h PHE 379 CO 0.48 0.93 0.08 0.28 -0.60 0.00 0.00 178.31 179.48 5xin h VAL 380 N 0.31 1.14 -0.69 -0.55 2.07 -1.99 -0.61 116.25 115.94 5xin h VAL 380 Ca -0.01 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.13 5xin h VAL 380 Cb 1.16 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 5xin h VAL 380 CO 0.11 0.14 0.41 0.50 0.02 0.00 0.00 177.57 178.75 5xin h LYS 381 N 0.14 0.77 -0.50 1.57 3.64 -1.97 0.37 116.57 120.58 5xin h LYS 381 Ca 0.06 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 5xin h LYS 381 Cb 0.14 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 5xin h LYS 381 CO -0.01 0.51 0.20 1.25 -2.27 0.00 0.00 179.45 179.13 5xin h LEU 382 N 0.79 0.69 -0.47 5.20 5.85 -1.38 -1.99 115.31 124.01 5xin h LEU 382 Ca 0.29 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 5xin h LEU 382 Cb 0.09 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 5xin h LEU 382 CO -0.14 0.67 0.26 -1.13 -0.34 0.00 0.00 178.44 177.76 5xin h ASN 383 N 0.67 0.59 -0.66 1.25 -1.24 -0.25 -2.32 115.58 113.61 5xin h ASN 383 Ca 0.17 -0.09 0.05 0.00 0.71 0.00 0.00 56.30 57.13 5xin h ASN 383 Cb 0.19 -0.15 -0.05 0.00 0.73 0.00 0.00 38.32 39.04 5xin h ASN 383 CO -0.01 0.51 0.38 -0.61 -1.29 0.00 0.00 177.43 176.41 5xin h GLN 384 N 0.62 0.70 -0.37 6.67 5.75 0.02 -1.48 115.11 127.01 5xin h GLN 384 Ca 0.17 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.54 5xin h GLN 384 Cb 0.05 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.43 5xin h GLN 384 CO -0.03 0.46 -0.11 -0.07 -2.65 0.00 0.00 178.83 176.44 5xin h LEU 385 N 0.72 0.63 0.18 -2.39 3.38 -1.16 -1.47 115.31 115.20 5xin h LEU 385 Ca 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 5xin h LEU 385 Cb 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.71 5xin h LEU 385 CO -0.16 0.77 -0.09 0.00 0.09 0.00 0.00 178.44 179.06 5xin h ALA 386 N 1.29 -0.24 -0.90 1.53 0.00 -0.84 -1.93 119.26 118.18 5xin h ALA 386 Ca 0.11 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.92 5xin h ALA 386 Cb 0.53 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 5xin h ALA 386 CO 0.03 -0.56 0.59 0.82 0.00 0.00 0.00 179.25 180.14 5xin h ILE 387 N -0.39 1.20 -0.00 0.00 2.04 -1.13 -1.08 117.51 118.14 5xin h ILE 387 Ca -0.02 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 5xin h ILE 387 Cb 0.31 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 5xin h ILE 387 CO 0.04 0.21 -0.36 -0.33 0.00 0.00 0.00 178.15 177.72 5xin h GLU 388 N 1.18 0.00 -0.28 2.37 5.08 -1.15 -0.34 114.58 121.43 5xin h GLU 388 Ca 0.34 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.59 5xin h GLU 388 Cb -0.08 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 5xin h GLU 388 CO -0.09 0.36 -0.26 0.45 -1.00 0.00 0.00 179.01 178.47 5xin h HIS 389 N 0.00 0.81 -0.80 4.33 3.86 -0.56 0.96 115.15 123.75 5xin h HIS 389 Ca -0.00 -0.24 0.02 0.00 -1.16 0.00 0.00 60.37 58.99 5xin h HIS 389 Cb 0.63 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.89 5xin h HIS 389 CO 0.00 0.97 0.52 1.25 0.86 0.00 0.00 177.93 181.53 5xin h LEU 390 N 0.41 0.88 -0.11 2.43 5.85 -0.23 -1.98 115.31 122.57 5xin h LEU 390 Ca 0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 5xin h LEU 390 Cb 0.83 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.65 5xin h LEU 390 CO 0.07 0.63 0.00 0.18 -0.34 0.00 0.00 178.44 178.97 5xin n LEU 391 N -4.56 0.17 -2.09 2.25 4.77 -0.23 -4.88 117.00 112.42 5xin n LEU 391 Ca 0.09 -0.07 -0.19 0.00 -0.03 0.00 0.00 56.01 55.81 5xin n LEU 391 Cb 0.05 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 5xin n LEU 391 CO 0.35 0.03 -0.24 0.61 -1.33 0.00 0.00 177.39 176.82 5xin n GLY 392 N 0.85 -0.30 0.11 -0.72 0.00 -0.74 -4.87 105.19 99.51 5xin n GLY 392 Ca 0.15 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.21 5xin n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5xin n ALA 393 N -1.75 2.80 -1.52 4.61 0.00 0.31 -5.03 120.51 119.94 5xin n ALA 393 Ca -0.22 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 52.95 5xin n ALA 393 Cb 0.67 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.80 5xin n ALA 393 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39