#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 1.26 0.25 5.55 -2.07 -1.26 -5.00 119.66 118.39 5xin s GLN 4 Ca 0.00 -0.58 -0.30 0.00 -1.82 0.00 0.00 55.36 52.66 5xin s GLN 4 Cb 0.00 -1.22 -0.09 0.00 -1.09 0.00 0.00 33.01 30.60 5xin s GLN 4 CO 0.00 0.33 0.96 0.00 -1.32 0.00 0.00 175.29 175.27 5xin s ALA 5 N -0.41 3.34 0.30 2.60 0.00 -1.26 -5.06 121.76 121.27 5xin s ALA 5 Ca 0.06 0.66 0.10 0.00 0.00 0.00 0.00 51.96 52.77 5xin s ALA 5 Cb -0.06 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 5xin s ALA 5 CO -0.00 0.15 -0.01 0.95 0.00 0.00 0.00 175.76 176.84 5xin s THR 6 N -1.20 2.95 0.36 0.00 -4.23 -1.26 -4.88 115.64 107.38 5xin s THR 6 Ca 0.42 -1.99 0.38 0.00 -1.18 0.00 0.00 61.69 59.32 5xin s THR 6 Cb -0.27 -2.76 0.39 0.00 1.34 0.00 0.00 72.50 71.21 5xin s THR 6 CO 0.33 -0.29 2.15 0.03 -0.54 0.00 0.00 174.62 176.30 5xin h ARG 7 N 1.88 0.00 0.00 3.99 3.08 -1.94 -0.15 114.38 121.25 5xin h ARG 7 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.62 5xin h ARG 7 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 5xin h ARG 7 CO 0.63 0.00 0.00 1.49 -1.07 0.00 0.00 179.97 181.02 5xin h GLU 8 N 0.00 0.00 0.00 0.04 4.81 -1.96 -2.75 114.58 114.72 5xin h GLU 8 Ca 0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 5xin h GLU 8 Cb 0.11 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 5xin h GLU 8 CO 0.00 0.00 -0.60 -0.44 -0.73 0.00 0.00 179.01 177.24 5xin h ASP 9 N 0.00 0.00 -5.90 1.04 3.32 -1.42 -3.48 116.42 109.98 5xin h ASP 9 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 5xin h ASP 9 Cb 0.68 0.00 0.11 0.00 0.22 0.00 0.00 39.33 40.34 5xin h ASP 9 CO 0.00 0.60 -0.83 0.29 -1.72 0.00 0.00 179.24 177.58 5xin n LYS 10 N -3.51 -4.58 -3.03 3.56 5.02 -1.04 -4.64 118.16 109.93 5xin n LYS 10 Ca -0.00 0.69 -0.40 0.00 -2.02 0.00 0.00 58.31 56.58 5xin n LYS 10 Cb 0.67 -5.33 -0.05 0.00 -0.02 0.00 0.00 35.03 30.30 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 -3.54 3.46 0.14 2.13 0.08 -1.26 -0.40 117.98 118.59 5xin s PHE 11 Ca 0.11 1.14 0.06 0.00 0.12 0.00 0.00 56.93 58.35 5xin s PHE 11 Cb -0.03 -2.86 -0.04 0.00 -0.57 0.00 0.00 43.02 39.52 5xin s PHE 11 CO 0.79 -0.10 -0.13 -1.54 -0.10 0.00 0.00 175.22 174.14 5xin s SER 12 N 1.04 2.00 0.05 1.36 1.04 -0.61 -0.40 113.70 118.17 5xin s SER 12 Ca 0.35 -0.88 0.04 0.00 0.48 0.00 0.00 55.95 55.93 5xin s SER 12 Cb -0.17 -0.06 -0.02 0.00 0.10 0.00 0.00 66.02 65.87 5xin s SER 12 CO 0.14 -0.20 -0.11 -0.36 0.98 0.00 0.00 173.24 173.69 5xin s PHE 13 N -2.54 0.95 0.24 5.02 0.40 -1.13 -1.63 117.98 119.30 5xin s PHE 13 Ca 0.12 -0.43 -0.18 0.00 -0.60 0.00 0.00 56.93 55.85 5xin s PHE 13 Cb -0.03 -0.56 -0.08 0.00 0.51 0.00 0.00 43.02 42.87 5xin s PHE 13 CO 0.03 -0.01 0.71 0.20 0.70 0.00 0.00 175.22 176.85 5xin s GLY 14 N -1.44 2.52 0.42 4.36 0.00 -1.25 -1.51 107.32 110.42 5xin s GLY 14 Ca -0.04 0.10 0.08 0.00 0.00 0.00 0.00 44.72 44.86 5xin s GLY 14 CO 0.01 0.41 2.06 -2.00 0.00 0.00 0.00 173.10 173.58 5xin h LEU 15 N 3.12 0.44 0.00 0.66 5.85 -1.44 -1.70 115.31 122.25 5xin h LEU 15 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 5xin h LEU 15 Cb 1.19 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.11 5xin h LEU 15 CO 0.65 0.31 0.00 -2.67 -0.34 0.00 0.00 178.44 176.40 5xin n TRP 16 N -4.48 0.00 0.00 1.25 2.14 -1.26 -2.23 117.44 112.86 5xin n TRP 16 Ca 0.03 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.60 5xin n TRP 16 Cb 0.07 -0.45 0.00 0.00 -0.81 0.00 0.00 31.31 30.13 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 -1.45 0.00 0.32 -1.67 -2.24 -0.64 -2.73 114.28 105.88 5xin n THR 17 Ca 0.06 0.21 0.21 0.00 -2.27 0.00 0.00 64.05 62.26 5xin n THR 17 Cb 0.23 -0.65 1.13 0.00 -2.10 0.00 0.00 70.33 68.95 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 0.00 -0.08 2.28 -1.51 -1.72 -1.09 116.25 114.13 5xin h VAL 18 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 5xin h VAL 18 Cb 0.00 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.10 5xin h VAL 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 5xin n GLY 19 N -1.09 0.49 3.66 5.19 0.00 -0.95 -4.91 105.19 107.58 5xin n GLY 19 Ca -0.03 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 1.87 -1.28 1.61 -0.00 -0.41 -4.61 118.94 114.20 5xin s TRP 20 Ca 0.34 0.05 0.23 0.00 -0.00 0.00 0.00 56.10 56.73 5xin s TRP 20 Cb 0.20 -4.00 1.12 0.00 -0.00 0.00 0.00 33.47 30.79 5xin s TRP 20 CO 0.31 -4.27 1.76 1.04 -0.00 0.00 0.00 176.95 175.79 5xin n GLN 21 N 7.00 0.22 -2.99 5.86 6.02 -1.26 -4.90 117.38 127.33 5xin n GLN 21 Ca 0.18 0.08 -0.11 0.00 -0.01 0.00 0.00 57.00 57.13 5xin n GLN 21 Cb 0.42 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.22 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 -1.36 -0.62 -2.56 -1.58 0.00 -1.26 -1.21 120.51 111.93 5xin n ALA 22 Ca 0.09 0.18 -0.42 0.00 0.00 0.00 0.00 53.44 53.29 5xin n ALA 22 Cb 0.21 -2.78 -0.07 0.00 0.00 0.00 0.00 19.45 16.82 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 -5.57 3.59 0.00 0.00 3.52 -1.26 -3.94 118.95 115.29 5xin s ARG 23 Ca 0.26 -0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.83 5xin s ARG 23 Cb -0.12 -3.84 0.00 0.00 -1.56 0.00 0.00 34.95 29.43 5xin s ARG 23 CO 0.34 -0.81 0.00 -0.40 -0.81 0.00 0.00 175.30 173.62 5xin n ASP 24 N 6.13 0.27 0.26 -2.12 5.68 -0.91 -4.92 116.55 120.95 5xin n ASP 24 Ca -0.01 -0.76 0.17 0.00 -0.50 0.00 0.00 54.79 53.69 5xin n ASP 24 Cb 0.48 0.00 0.65 0.00 -1.14 0.00 0.00 41.12 41.12 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 0.25 1.00 -0.16 2.12 0.00 -2.00 -3.19 119.26 117.28 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 0.00 1.19 0.00 0.00 0.00 179.25 180.44 5xin n PHE 26 N -3.01 0.21 -3.75 0.00 3.01 -1.26 -5.08 117.46 107.58 5xin n PHE 26 Ca 0.01 -0.40 -0.02 0.00 1.01 0.00 0.00 57.45 58.04 5xin n PHE 26 Cb 0.31 -0.03 -0.01 0.00 -0.01 0.00 0.00 39.48 39.74 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 -0.91 -0.22 0.75 1.37 0.00 -1.21 -5.16 107.32 101.95 5xin s GLY 27 Ca 0.12 0.16 -0.11 0.00 0.00 0.00 0.00 44.72 44.89 5xin s GLY 27 CO 0.09 0.31 1.08 0.99 0.00 0.00 0.00 173.10 175.57 5xin s ASP 28 N -3.01 4.92 0.59 1.64 1.01 -1.26 -2.13 116.67 118.44 5xin s ASP 28 Ca 0.14 1.44 -0.20 0.00 0.71 0.00 0.00 52.55 54.65 5xin s ASP 28 Cb -0.00 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.65 5xin s ASP 28 CO 0.02 -1.71 1.29 0.00 0.21 0.00 0.00 175.17 174.98 5xin s ALA 29 N -3.11 2.59 -0.34 5.23 0.00 -1.26 -4.36 121.76 120.51 5xin s ALA 29 Ca 0.59 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.80 5xin s ALA 29 Cb -0.14 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.45 5xin s ALA 29 CO 0.55 -1.40 0.40 0.25 0.00 0.00 0.00 175.76 175.56 5xin n THR 30 N -1.48 0.00 -4.20 0.00 -2.24 -0.35 -4.90 114.28 101.12 5xin n THR 30 Ca 0.13 -0.46 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 5xin n THR 30 Cb 0.47 1.04 -0.11 0.00 -2.10 0.00 0.00 70.33 69.63 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 -0.80 0.89 0.63 -0.78 0.52 -0.80 -4.97 118.95 113.64 5xin s ARG 31 Ca 0.03 -1.11 -0.08 0.00 -0.52 0.00 0.00 55.73 54.05 5xin s ARG 31 Cb 0.03 -0.76 0.01 0.00 0.52 0.00 0.00 34.95 34.75 5xin s ARG 31 CO 0.09 0.15 0.97 0.95 0.02 0.00 0.00 175.30 177.48 5xin s THR 32 N -1.93 3.60 0.52 0.02 -4.23 -1.26 -4.75 115.64 107.61 5xin s THR 32 Ca 0.04 0.16 -0.22 0.00 -1.18 0.00 0.00 61.69 60.49 5xin s THR 32 Cb -0.06 -3.46 -0.06 0.00 1.34 0.00 0.00 72.50 70.26 5xin s THR 32 CO 0.02 -0.52 1.24 0.00 -0.54 0.00 0.00 174.62 174.82 5xin s ALA 33 N -3.11 2.82 -0.21 3.99 0.00 -1.26 -4.85 121.76 119.13 5xin s ALA 33 Ca 0.55 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.49 5xin s ALA 33 Cb -0.11 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 5xin s ALA 33 CO 0.47 -1.02 0.19 -1.17 0.00 0.00 0.00 175.76 174.23 5xin s LEU 34 N -3.44 4.17 0.09 0.00 2.96 -1.26 -5.06 118.68 116.14 5xin s LEU 34 Ca 0.70 0.24 -0.31 0.00 -0.22 0.00 0.00 54.13 54.53 5xin s LEU 34 Cb -0.33 -2.17 -0.07 0.00 0.50 0.00 0.00 46.19 44.12 5xin s LEU 34 CO 0.39 0.09 1.32 -0.62 -1.32 0.00 0.00 176.35 176.21 5xin s ASP 35 N 0.75 6.92 0.35 3.68 -1.08 -1.26 -4.92 116.67 121.10 5xin s ASP 35 Ca 0.10 2.21 0.08 0.00 -0.52 0.00 0.00 52.55 54.42 5xin s ASP 35 Cb -0.13 -2.58 0.79 0.00 -1.46 0.00 0.00 42.92 39.54 5xin s ASP 35 CO 0.02 -0.59 1.87 -0.65 0.52 0.00 0.00 175.17 176.34 5xin h PRO 36 N 6.84 0.70 -0.39 4.34 0.11 -1.96 0.70 132.00 142.33 5xin h PRO 36 Ca -0.42 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.52 5xin h PRO 36 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 5xin h PRO 36 CO 0.85 0.46 -0.28 0.28 -0.21 0.00 0.00 178.00 179.09 5xin h VAL 37 N 0.72 1.28 -0.56 3.15 2.07 -1.93 -1.51 116.25 119.46 5xin h VAL 37 Ca 0.45 -1.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 5xin h VAL 37 Cb 0.69 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 5xin h VAL 37 CO -0.21 0.48 0.02 -0.08 0.02 0.00 0.00 177.57 177.81 5xin h GLU 38 N 0.69 0.96 -0.64 1.57 4.81 -1.76 -2.41 114.58 117.80 5xin h GLU 38 Ca 0.07 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 58.94 5xin h GLU 38 Cb 0.86 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 5xin h GLU 38 CO 0.08 0.93 0.06 0.00 -0.73 0.00 0.00 179.01 179.35 5xin h ALA 39 N 1.13 0.86 -0.24 2.92 0.00 -0.64 -1.78 119.26 121.50 5xin h ALA 39 Ca 0.17 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.80 5xin h ALA 39 Cb 0.49 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 5xin h ALA 39 CO 0.02 0.66 0.13 0.28 0.00 0.00 0.00 179.25 180.34 5xin h VAL 40 N 1.00 1.01 0.07 0.00 2.07 -0.90 -1.83 116.25 117.68 5xin h VAL 40 Ca 0.19 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 5xin h VAL 40 Cb 0.50 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 5xin h VAL 40 CO 0.02 0.05 -0.03 0.45 0.02 0.00 0.00 177.57 178.08 5xin h HIS 41 N 0.27 -0.09 -0.71 1.57 -0.00 -1.38 -2.32 115.15 112.49 5xin h HIS 41 Ca 0.10 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 5xin h HIS 41 Cb 0.01 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.42 5xin h HIS 41 CO -0.09 0.08 0.45 0.87 -0.00 0.00 0.00 177.93 179.24 5xin h LYS 42 N -0.24 0.95 -0.39 2.45 1.79 -1.29 -2.15 116.57 117.69 5xin h LYS 42 Ca -0.01 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.33 5xin h LYS 42 Cb 0.21 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 5xin h LYS 42 CO 0.02 0.65 0.02 -0.07 -1.08 0.00 0.00 179.45 178.99 5xin h LEU 43 N 0.97 0.65 -0.59 2.94 3.38 -1.34 -2.36 115.31 118.95 5xin h LEU 43 Ca 0.26 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 58.00 5xin h LEU 43 Cb -0.07 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 5xin h LEU 43 CO -0.05 0.78 0.29 0.00 0.09 0.00 0.00 178.44 179.55 5xin h ALA 44 N 0.89 0.78 -0.30 1.53 0.00 -1.29 -1.46 119.26 119.41 5xin h ALA 44 Ca 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 5xin h ALA 44 Cb 0.44 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 5xin h ALA 44 CO 0.02 -0.08 0.08 1.49 0.00 0.00 0.00 179.25 180.76 5xin h GLU 45 N 0.53 0.43 -0.01 0.00 4.81 -1.24 -2.37 114.58 116.74 5xin h GLU 45 Ca 0.28 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 5xin h GLU 45 Cb 0.23 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.53 5xin h GLU 45 CO -0.21 0.40 -0.19 0.44 -0.73 0.00 0.00 179.01 178.72 5xin n ILE 46 N -4.38 0.00 0.00 2.32 -5.35 -0.76 -4.95 119.36 106.25 5xin n ILE 46 Ca 0.01 -0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 5xin n ILE 46 Cb 0.16 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 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 1.30 1.18 3.78 3.28 0.00 -0.89 -4.83 105.19 109.00 5xin n GLY 47 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 2.68 -0.14 4.61 0.00 -0.63 -4.65 121.76 121.63 5xin s ALA 48 Ca 0.00 0.73 0.19 0.00 0.00 0.00 0.00 51.96 52.88 5xin s ALA 48 Cb 0.00 -3.33 -0.28 0.00 0.00 0.00 0.00 23.12 19.51 5xin s ALA 48 CO 0.00 -0.81 0.47 2.48 0.00 0.00 0.00 175.76 177.90 5xin n TYR 49 N -1.50 0.00 -3.91 0.00 4.11 0.46 -4.54 117.16 111.79 5xin n TYR 49 Ca 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.92 5xin n TYR 49 Cb 0.51 -0.37 -0.05 0.00 -0.00 0.00 0.00 39.34 39.43 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 -3.98 0.31 0.04 -7.48 0.00 -1.21 -1.30 107.32 93.69 5xin s GLY 50 Ca -0.05 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.05 5xin s GLY 50 CO 0.78 -0.53 -0.11 -1.50 0.00 0.00 0.00 173.10 171.74 5xin s ILE 51 N -3.96 0.80 0.29 0.90 2.07 -0.37 -2.83 121.20 118.10 5xin s ILE 51 Ca 0.17 -0.92 0.04 0.00 -1.41 0.00 0.00 60.65 58.53 5xin s ILE 51 Cb -0.00 -0.77 -0.06 0.00 0.13 0.00 0.00 42.46 41.76 5xin s ILE 51 CO 0.04 -0.12 0.02 0.42 -1.91 0.00 0.00 174.94 173.39 5xin s THR 52 N -0.93 1.20 0.04 4.00 -4.23 -0.57 -4.04 115.64 111.11 5xin s THR 52 Ca -0.02 -2.03 -0.27 0.00 -1.18 0.00 0.00 61.69 58.18 5xin s THR 52 Cb -0.08 -2.60 0.09 0.00 1.34 0.00 0.00 72.50 71.26 5xin s THR 52 CO 0.01 -0.15 0.86 0.72 -0.54 0.00 0.00 174.62 175.52 5xin s PHE 53 N -3.30 -0.34 0.15 3.99 -0.71 -1.26 -0.95 117.98 115.56 5xin s PHE 53 Ca 0.33 0.17 -0.07 0.00 -1.04 0.00 0.00 56.93 56.32 5xin s PHE 53 Cb 0.07 0.56 -0.06 0.00 -1.21 0.00 0.00 43.02 42.38 5xin s PHE 53 CO 0.13 -0.63 0.41 -1.01 -1.34 0.00 0.00 175.22 172.78 5xin s HIS 54 N -3.23 3.48 0.19 3.49 3.76 -1.25 -1.67 115.29 120.07 5xin s HIS 54 Ca 0.06 0.66 -0.19 0.00 -0.15 0.00 0.00 55.06 55.43 5xin s HIS 54 Cb -0.01 -2.08 0.14 0.00 1.11 0.00 0.00 32.58 31.74 5xin s HIS 54 CO -0.08 0.42 1.59 0.38 -0.85 0.00 0.00 174.74 176.20 5xin h ASP 55 N 2.92 -1.04 0.36 1.40 2.03 -1.77 -1.07 116.42 119.26 5xin h ASP 55 Ca -0.47 0.22 0.00 0.00 -0.73 0.00 0.00 57.03 56.05 5xin h ASP 55 Cb 1.17 0.53 0.00 0.00 -0.83 0.00 0.00 39.33 40.20 5xin h ASP 55 CO 0.71 -0.29 0.00 0.47 -1.03 0.00 0.00 179.24 179.10 5xin n ASP 56 N -5.44 0.00 0.06 4.15 8.00 -1.26 -1.89 116.55 120.18 5xin n ASP 56 Ca 0.05 0.27 -0.21 0.00 0.71 0.00 0.00 54.79 55.61 5xin n ASP 56 Cb 0.35 -0.38 -0.13 0.00 -0.02 0.00 0.00 41.12 40.94 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 0.74 0.00 -2.24 3.32 -1.58 -3.39 116.42 113.27 5xin h ASP 57 Ca 0.00 -0.83 -0.13 0.00 0.02 0.00 0.00 57.03 56.09 5xin h ASP 57 Cb 0.18 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 5xin h ASP 57 CO 0.00 1.49 -0.72 0.25 -1.72 0.00 0.00 179.24 178.53 5xin h LEU 58 N 0.09 0.00 -8.17 1.55 5.85 -1.50 -3.45 115.31 109.68 5xin h LEU 58 Ca -0.15 -0.66 -0.68 0.00 0.84 0.00 0.00 57.88 57.22 5xin h LEU 58 Cb 1.73 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 42.45 5xin h LEU 58 CO 0.20 1.25 -0.66 -0.69 -0.34 0.00 0.00 178.44 178.19 5xin s VAL 59 N -2.28 3.40 0.23 1.05 1.01 -0.79 -5.00 120.40 118.01 5xin s VAL 59 Ca -0.24 -1.12 -0.31 0.00 0.00 0.00 0.00 61.98 60.31 5xin s VAL 59 Cb 0.02 -2.87 -0.15 0.00 0.00 0.00 0.00 36.38 33.39 5xin s VAL 59 CO 0.60 -0.05 1.16 -2.65 0.00 0.00 0.00 175.10 174.16 5xin n PRO 60 N 4.73 1.44 -1.62 2.72 -0.02 -1.26 -4.11 135.00 136.88 5xin n PRO 60 Ca -0.14 0.51 -0.49 0.00 -2.02 0.00 0.00 63.50 61.36 5xin n PRO 60 Cb 0.45 -2.00 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 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 1.10 1.84 -1.25 6.00 -0.00 -1.26 -1.77 117.46 122.12 5xin n PHE 61 Ca 0.12 0.48 -0.02 0.00 -0.00 0.00 0.00 57.45 58.03 5xin n PHE 61 Cb 0.29 -2.42 -0.01 0.00 -0.00 0.00 0.00 39.48 37.34 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 2.87 0.50 3.77 7.13 0.00 -1.26 -5.04 105.19 113.15 5xin n GLY 62 Ca 0.18 -0.95 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.96 6.81 0.81 1.61 0.01 -0.73 -5.01 113.70 114.25 5xin s SER 63 Ca 0.00 2.36 -0.11 0.00 1.31 0.00 0.00 55.95 59.51 5xin s SER 63 Cb 0.00 -2.62 0.08 0.00 0.21 0.00 0.00 66.02 63.69 5xin s SER 63 CO 0.00 -0.47 1.09 1.51 0.41 0.00 0.00 173.24 175.77 5xin s ASP 64 N -0.98 4.23 0.47 2.44 -4.77 -1.26 -4.76 116.67 112.04 5xin s ASP 64 Ca 0.52 1.57 0.12 0.00 -3.30 0.00 0.00 52.55 51.46 5xin s ASP 64 Cb -0.32 -2.29 1.09 0.00 -1.09 0.00 0.00 42.92 40.31 5xin s ASP 64 CO 0.41 -2.17 2.11 0.00 0.70 0.00 0.00 175.17 176.22 5xin h ALA 65 N -1.23 1.87 -0.37 2.11 0.00 -1.99 -1.24 119.26 118.42 5xin h ALA 65 Ca -0.46 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 5xin h ALA 65 Cb 1.26 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 5xin h ALA 65 CO 0.55 0.12 -0.38 -0.56 0.00 0.00 0.00 179.25 178.98 5xin h GLN 66 N 0.23 0.91 -0.13 0.00 -0.00 -1.99 -1.92 115.11 112.22 5xin h GLN 66 Ca 0.06 -0.48 -0.01 0.00 -0.00 0.00 0.00 58.65 58.22 5xin h GLN 66 Cb -0.02 0.02 -0.01 0.00 -0.00 0.00 0.00 27.48 27.47 5xin h GLN 66 CO -0.01 1.13 0.03 1.15 -0.00 0.00 0.00 178.83 181.13 5xin h THR 67 N 0.72 1.20 -0.74 1.86 2.02 -1.82 -2.24 112.91 113.92 5xin h THR 67 Ca 0.06 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 5xin h THR 67 Cb 0.97 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 5xin h THR 67 CO 0.09 0.19 0.37 -0.09 0.37 0.00 0.00 175.52 176.45 5xin h ARG 68 N -0.00 1.05 -0.62 6.66 2.43 -1.23 -1.37 114.38 121.30 5xin h ARG 68 Ca 0.04 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 5xin h ARG 68 Cb 0.27 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 5xin h ARG 68 CO 0.00 0.81 0.05 -0.44 -1.51 0.00 0.00 179.97 178.89 5xin h ASP 69 N 1.03 1.03 -0.08 -3.80 3.32 -1.34 -0.72 116.42 115.87 5xin h ASP 69 Ca 0.25 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 5xin h ASP 69 Cb 0.10 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 5xin h ASP 69 CO -0.03 1.06 0.02 1.23 -1.72 0.00 0.00 179.24 179.79 5xin h GLY 70 N 0.97 0.13 0.97 2.75 0.00 -1.22 -1.06 103.07 105.62 5xin h GLY 70 Ca 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 5xin h GLY 70 CO 0.02 0.08 0.10 -2.22 0.00 0.00 0.00 176.54 174.52 5xin h ILE 71 N -0.09 1.07 -0.96 2.60 2.04 -1.07 -2.05 117.51 119.05 5xin h ILE 71 Ca 0.02 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.74 5xin h ILE 71 Cb 0.25 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.16 5xin h ILE 71 CO 0.00 0.06 0.63 0.40 0.00 0.00 0.00 178.15 179.25 5xin h ILE 72 N 0.20 1.23 -0.39 -0.67 2.04 -1.02 -1.40 117.51 117.51 5xin h ILE 72 Ca 0.06 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 5xin h ILE 72 Cb 0.01 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 35.92 5xin h ILE 72 CO -0.01 0.23 0.07 0.00 0.00 0.00 0.00 178.15 178.44 5xin h ALA 73 N 1.36 0.51 -0.65 1.87 0.00 -0.90 -1.10 119.26 120.35 5xin h ALA 73 Ca 0.36 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 5xin h ALA 73 Cb -0.13 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 5xin h ALA 73 CO -0.08 0.22 0.22 0.78 0.00 0.00 0.00 179.25 180.39 5xin h GLY 74 N 0.49 1.05 1.00 0.00 0.00 -1.12 -2.16 103.07 102.32 5xin h GLY 74 Ca 0.12 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 5xin h GLY 74 CO 0.01 0.54 -0.06 -2.75 0.00 0.00 0.00 176.54 174.28 5xin h PHE 75 N 0.95 -0.17 -0.42 5.60 3.57 -1.01 -2.13 116.94 123.33 5xin h PHE 75 Ca 0.21 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 5xin h PHE 75 Cb 0.24 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 5xin h PHE 75 CO 0.02 -0.10 0.22 0.87 -2.23 0.00 0.00 178.31 177.09 5xin h LYS 76 N -0.19 0.57 -0.45 1.11 1.57 -1.03 -1.33 116.57 116.82 5xin h LYS 76 Ca -0.02 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 5xin h LYS 76 Cb 0.14 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 5xin h LYS 76 CO 0.03 0.43 0.07 -0.22 -0.57 0.00 0.00 179.45 179.20 5xin h LYS 77 N 0.58 0.75 -0.36 3.15 3.64 -1.06 -0.69 116.57 122.59 5xin h LYS 77 Ca 0.15 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 5xin h LYS 77 Cb 0.04 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 5xin h LYS 77 CO -0.02 0.77 0.22 0.00 -2.27 0.00 0.00 179.45 178.15 5xin h ALA 78 N 0.95 0.45 -0.94 5.00 0.00 -0.95 -1.04 119.26 122.73 5xin h ALA 78 Ca 0.14 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.02 5xin h ALA 78 Cb 0.39 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 5xin h ALA 78 CO 0.01 -0.06 0.62 -0.07 0.00 0.00 0.00 179.25 179.75 5xin h LEU 79 N 0.47 1.05 0.19 0.00 3.38 -0.95 -0.72 115.31 118.73 5xin h LEU 79 Ca 0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 5xin h LEU 79 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 5xin h LEU 79 CO -0.02 0.75 -0.09 -0.78 0.09 0.00 0.00 178.44 178.38 5xin h ASP 80 N 1.24 -0.22 0.12 -0.43 1.82 -0.62 0.23 116.42 118.55 5xin h ASP 80 Ca 0.35 -0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.89 5xin h ASP 80 Cb -0.09 0.06 -0.01 0.00 0.68 0.00 0.00 39.33 39.96 5xin h ASP 80 CO -0.09 -0.14 -0.34 -0.33 -1.61 0.00 0.00 179.24 176.72 5xin h GLU 81 N -0.28 0.33 0.00 0.28 5.08 -1.01 -3.21 114.58 115.77 5xin h GLU 81 Ca -0.03 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 5xin h GLU 81 Cb 0.21 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 5xin h GLU 81 CO 0.04 0.63 -1.56 0.25 -1.00 0.00 0.00 179.01 177.38 5xin n THR 82 N -4.07 0.86 -0.76 1.13 -2.24 -0.29 -4.99 114.28 103.90 5xin n THR 82 Ca -0.01 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 5xin n THR 82 Cb 0.44 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 5xin n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 5xin n GLY 83 N 1.37 0.66 3.80 3.38 0.00 0.79 -5.04 105.19 110.16 5xin n GLY 83 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 5xin n GLY 83 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 5xin s LEU 84 N 0.00 3.79 0.45 0.99 2.96 -1.15 -5.00 118.68 120.73 5xin s LEU 84 Ca 0.00 1.88 0.05 0.00 -0.22 0.00 0.00 54.13 55.84 5xin s LEU 84 Cb 0.00 -4.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.09 5xin s LEU 84 CO 0.00 -0.80 0.08 0.27 -1.32 0.00 0.00 176.35 174.58 5xin s ILE 85 N -2.10 1.78 -0.50 6.68 -4.36 -0.42 -4.73 121.20 117.55 5xin s ILE 85 Ca 0.66 -1.89 0.01 0.00 -0.26 0.00 0.00 60.65 59.17 5xin s ILE 85 Cb -0.15 -2.67 0.13 0.00 1.25 0.00 0.00 42.46 41.02 5xin s ILE 85 CO 0.22 0.00 0.26 -0.69 0.24 0.00 0.00 174.94 174.98 5xin s VAL 86 N -2.74 2.94 -0.26 8.37 1.01 -1.26 -1.23 120.40 127.22 5xin s VAL 86 Ca 0.27 -2.87 0.21 0.00 0.00 0.00 0.00 61.98 59.59 5xin s VAL 86 Cb 0.05 -3.01 0.25 0.00 0.00 0.00 0.00 36.38 33.66 5xin s VAL 86 CO 0.15 -0.77 1.60 1.55 0.00 0.00 0.00 175.10 177.63 5xin h PRO 87 N 7.06 0.00 -2.76 2.72 0.14 -1.90 -3.14 132.00 134.12 5xin h PRO 87 Ca -0.06 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 65.99 5xin h PRO 87 Cb 0.95 0.00 -0.19 0.00 0.14 0.00 0.00 31.00 31.90 5xin h PRO 87 CO 0.67 0.18 -0.12 1.41 0.14 0.00 0.00 178.00 180.28 5xin s MET 88 N -3.20 0.82 0.17 0.86 -2.45 -1.26 -2.44 119.30 111.80 5xin s MET 88 Ca 0.05 -0.11 0.03 0.00 -1.25 0.00 0.00 55.69 54.41 5xin s MET 88 Cb 0.07 0.37 -0.05 0.00 1.25 0.00 0.00 34.83 36.47 5xin s MET 88 CO 0.68 -0.25 -0.04 0.14 1.05 0.00 0.00 175.02 176.60 5xin s VAL 89 N -1.53 0.93 0.19 10.11 -7.23 -0.85 -4.08 120.40 117.93 5xin s VAL 89 Ca -0.11 -2.01 -0.11 0.00 -1.81 0.00 0.00 61.98 57.93 5xin s VAL 89 Cb -0.03 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.88 5xin s VAL 89 CO 0.04 -0.58 0.37 0.28 -0.31 0.00 0.00 175.10 174.91 5xin s THR 90 N -3.49 0.04 -0.05 5.32 -1.32 -0.67 -2.33 115.64 113.15 5xin s THR 90 Ca 0.21 -1.26 0.05 0.00 -1.21 0.00 0.00 61.69 59.48 5xin s THR 90 Cb 0.05 -1.86 -0.02 0.00 -1.51 0.00 0.00 72.50 69.16 5xin s THR 90 CO 0.03 -0.19 -0.21 -0.89 -2.21 0.00 0.00 174.62 171.14 5xin s THR 91 N -3.96 2.41 -0.49 5.08 2.01 -1.26 -2.05 115.64 117.38 5xin s THR 91 Ca 0.17 -0.95 -0.25 0.00 0.31 0.00 0.00 61.69 60.96 5xin s THR 91 Cb 0.02 -1.90 0.03 0.00 0.01 0.00 0.00 72.50 70.66 5xin s THR 91 CO 0.01 0.57 0.96 0.21 -0.69 0.00 0.00 174.62 175.69 5xin s ASN 92 N -0.40 6.46 -0.26 3.53 3.84 -1.26 -4.84 114.94 122.01 5xin s ASN 92 Ca 0.04 0.01 0.09 0.00 0.21 0.00 0.00 52.86 53.21 5xin s ASN 92 Cb -0.12 -2.46 0.44 0.00 -0.55 0.00 0.00 41.25 38.57 5xin s ASN 92 CO 0.02 -1.14 1.20 0.18 -2.79 0.00 0.00 177.10 174.57 5xin n LEU 93 N 7.38 4.06 0.00 3.21 4.77 -1.26 -4.73 117.00 130.43 5xin n LEU 93 Ca 0.06 -4.42 0.00 0.00 -0.03 0.00 0.00 56.01 51.62 5xin n LEU 93 Cb 0.48 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 5xin n LEU 93 CO 0.65 1.84 0.00 2.22 -1.33 0.00 0.00 177.39 180.76 5xin n PHE 94 N -0.86 0.00 -0.00 -1.77 1.16 -1.26 -4.43 117.46 110.29 5xin n PHE 94 Ca 0.34 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.81 5xin n PHE 94 Cb 0.86 0.00 -0.09 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 1.20 -3.85 1.97 2.02 -1.94 -3.45 112.91 108.85 5xin h THR 95 Ca 0.00 -1.47 -0.53 0.00 0.77 0.00 0.00 66.41 65.18 5xin h THR 95 Cb 0.00 2.08 0.09 0.00 -1.74 0.00 0.00 68.15 68.58 5xin h THR 95 CO 0.00 0.34 0.74 -2.28 0.37 0.00 0.00 175.52 174.68 5xin s HIS 96 N -3.19 2.78 0.58 3.16 2.46 -1.26 -4.88 115.29 114.93 5xin s HIS 96 Ca -0.15 1.22 0.32 0.00 0.47 0.00 0.00 55.06 56.92 5xin s HIS 96 Cb -0.00 -3.90 1.41 0.00 -0.13 0.00 0.00 32.58 29.96 5xin s HIS 96 CO 0.56 -2.63 1.75 -1.35 -2.47 0.00 0.00 174.74 170.60 5xin h PRO 97 N 3.35 0.00 0.00 2.88 0.11 -2.03 -0.51 132.00 135.80 5xin h PRO 97 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 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 0.66 0.00 -0.08 -0.24 -0.21 0.00 0.00 178.00 178.13 5xin h VAL 98 N 0.00 0.73 -0.44 3.15 3.04 -1.96 -2.11 116.25 118.65 5xin h VAL 98 Ca 0.40 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.77 5xin h VAL 98 Cb 1.93 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 32.40 5xin h VAL 98 CO -0.00 0.08 0.00 0.49 -1.01 0.00 0.00 177.57 177.13 5xin n PHE 99 N -3.96 0.71 -0.16 3.17 3.72 -0.20 -4.56 117.46 116.17 5xin n PHE 99 Ca -0.02 -0.33 0.24 0.00 -0.05 0.00 0.00 57.45 57.30 5xin n PHE 99 Cb 0.17 -0.05 0.66 0.00 -0.94 0.00 0.00 39.48 39.32 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 2.63 0.11 -0.43 -1.08 2.10 -1.52 0.57 116.57 118.96 5xin h LYS 100 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 5xin h LYS 100 Cb 0.73 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 5xin h LYS 100 CO 0.04 0.07 0.00 -3.47 -2.00 0.00 0.00 179.45 174.09 5xin n ASP 101 N -4.35 3.50 0.00 7.07 2.03 -1.26 -5.00 116.55 118.53 5xin n ASP 101 Ca 0.17 -2.25 0.00 0.00 0.52 0.00 0.00 54.79 53.23 5xin n ASP 101 Cb 0.83 -0.37 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 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 0.57 1.23 0.00 0.27 0.00 0.19 -3.79 105.19 103.67 5xin n GLY 102 Ca 0.17 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.37 -0.30 0.27 -0.02 0.00 -1.26 -4.16 105.19 99.35 5xin n GLY 103 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.05 1.61 0.04 -1.87 -3.11 116.94 113.56 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 0.09 -0.07 0.25 -0.60 0.00 0.00 178.31 177.98 5xin n THR 105 N -3.67 2.03 -1.70 -1.55 -2.24 -1.26 -4.45 114.28 101.43 5xin n THR 105 Ca -0.02 -2.37 -0.37 0.00 -2.27 0.00 0.00 64.05 59.02 5xin n THR 105 Cb 0.20 -0.25 0.07 0.00 -2.10 0.00 0.00 70.33 68.26 5xin n THR 105 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 5xin n SER 106 N -1.24 2.01 0.19 3.42 2.88 -1.17 -4.83 113.62 114.87 5xin n SER 106 Ca 0.18 0.82 0.04 0.00 -1.33 0.00 0.00 58.87 58.58 5xin n SER 106 Cb 0.70 -1.55 0.38 0.00 -0.75 0.00 0.00 64.21 62.99 5xin n SER 106 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 5xin h ASN 107 N 0.46 0.00 -3.38 -3.46 4.21 -1.93 -3.42 115.58 108.07 5xin h ASN 107 Ca -0.51 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.44 5xin h ASN 107 Cb 1.34 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.48 5xin h ASN 107 CO 0.53 0.36 0.92 -0.62 -1.29 0.00 0.00 177.43 177.33 5xin s ASP 108 N -6.75 6.73 0.28 5.81 -1.08 -1.26 -4.95 116.67 115.45 5xin s ASP 108 Ca -0.02 0.91 0.01 0.00 -0.52 0.00 0.00 52.55 52.93 5xin s ASP 108 Cb 0.14 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.61 5xin s ASP 108 CO 0.70 -1.08 1.83 -0.09 0.52 0.00 0.00 175.17 177.05 5xin h ARG 109 N 8.93 0.93 -0.35 4.34 2.43 -2.00 -1.99 114.38 126.66 5xin h ARG 109 Ca -0.23 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 58.82 5xin h ARG 109 Cb 1.07 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 5xin h ARG 109 CO 1.06 0.61 -0.05 0.66 -1.51 0.00 0.00 179.97 180.75 5xin h SER 110 N 0.95 0.55 -0.42 -3.80 4.64 -1.96 -1.69 113.55 111.83 5xin h SER 110 Ca 0.50 -0.12 -0.11 0.00 -0.47 0.00 0.00 61.79 61.59 5xin h SER 110 Cb 0.52 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 5xin h SER 110 CO -0.28 0.65 -0.13 0.58 -0.87 0.00 0.00 176.83 176.79 5xin h VAL 111 N 0.54 1.26 -0.71 0.95 2.07 -1.72 -2.01 116.25 116.64 5xin h VAL 111 Ca 0.11 -1.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 5xin h VAL 111 Cb 0.42 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 5xin h VAL 111 CO 0.02 0.43 0.20 0.03 0.02 0.00 0.00 177.57 178.27 5xin h ARG 112 N 0.79 1.12 -0.38 1.57 3.08 -1.14 -1.03 114.38 118.38 5xin h ARG 112 Ca 0.13 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 5xin h ARG 112 Cb 0.65 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 5xin h ARG 112 CO 0.05 0.97 0.07 0.00 -1.07 0.00 0.00 179.97 179.99 5xin h ARG 113 N 1.06 0.63 -0.61 0.04 3.08 -1.01 -2.88 114.38 114.68 5xin h ARG 113 Ca 0.23 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 5xin h ARG 113 Cb 0.34 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 5xin h ARG 113 CO -0.00 0.67 0.25 -0.92 -1.07 0.00 0.00 179.97 178.90 5xin h TYR 114 N 0.48 0.89 -0.52 3.04 3.20 -1.20 -2.83 116.97 120.03 5xin h TYR 114 Ca 0.12 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 5xin h TYR 114 Cb 0.34 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 5xin h TYR 114 CO 0.02 0.68 0.30 0.00 -1.64 0.00 0.00 178.16 177.52 5xin h ALA 115 N 1.40 0.66 -0.20 1.82 0.00 -1.04 -1.05 119.26 120.85 5xin h ALA 115 Ca 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 5xin h ALA 115 Cb 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 5xin h ALA 115 CO -0.02 0.16 0.05 0.82 0.00 0.00 0.00 179.25 180.26 5xin h ILE 116 N 0.69 1.21 -0.90 0.00 2.04 -1.40 -2.56 117.51 116.59 5xin h ILE 116 Ca 0.18 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.42 5xin h ILE 116 Cb 0.02 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.31 5xin h ILE 116 CO -0.03 0.21 0.59 0.03 0.00 0.00 0.00 178.15 178.95 5xin h ARG 117 N 0.15 1.05 -0.70 2.37 2.47 -1.25 -0.40 114.38 118.06 5xin h ARG 117 Ca 0.06 -0.06 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 5xin h ARG 117 Cb 0.27 -0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.32 5xin h ARG 117 CO 0.00 0.69 0.25 -0.22 0.56 0.00 0.00 179.97 181.26 5xin h LYS 118 N 1.08 1.04 -0.10 0.04 3.64 -1.00 -2.26 116.57 119.02 5xin h LYS 118 Ca 0.37 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.50 5xin h LYS 118 Cb 0.10 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 5xin h LYS 118 CO -0.12 0.87 -0.17 0.28 -2.27 0.00 0.00 179.45 178.03 5xin h VAL 119 N 1.02 1.39 -0.48 2.00 2.07 -1.00 -2.71 116.25 118.54 5xin h VAL 119 Ca 0.23 -1.44 0.05 0.00 0.82 0.00 0.00 66.70 66.37 5xin h VAL 119 Cb 0.23 2.10 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 5xin h VAL 119 CO -0.02 0.41 0.21 -0.07 0.02 0.00 0.00 177.57 178.13 5xin h LEU 120 N -0.16 0.27 -1.26 2.57 3.38 -0.92 -0.91 115.31 118.28 5xin h LEU 120 Ca 0.01 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 5xin h LEU 120 Cb 0.74 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 5xin h LEU 120 CO 0.04 0.19 0.51 -0.09 0.09 0.00 0.00 178.44 179.18 5xin h ARG 121 N 0.42 0.95 -0.02 1.13 2.43 -1.45 -2.05 114.38 115.78 5xin h ARG 121 Ca 0.22 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.18 5xin h ARG 121 Cb 0.17 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 5xin h ARG 121 CO -0.19 0.63 -0.67 0.37 -1.51 0.00 0.00 179.97 178.60 5xin h GLN 122 N 0.98 0.11 -0.57 0.20 5.75 -0.88 -3.06 115.11 117.64 5xin h GLN 122 Ca 0.30 -0.09 -0.10 0.00 -0.15 0.00 0.00 58.65 58.61 5xin h GLN 122 Cb -0.00 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.55 5xin h GLN 122 CO -0.08 0.74 -0.06 0.52 -2.65 0.00 0.00 178.83 177.30 5xin h MET 123 N 0.08 1.03 0.36 1.69 2.86 -0.56 0.19 114.93 120.57 5xin h MET 123 Ca -0.01 -0.35 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 5xin h MET 123 Cb 1.20 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.78 5xin h MET 123 CO 0.10 1.04 -0.17 -0.44 1.06 0.00 0.00 176.91 178.49 5xin h ASP 124 N 0.93 -0.40 -0.69 1.22 3.32 -1.33 0.33 116.42 119.79 5xin h ASP 124 Ca 0.16 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 5xin h ASP 124 Cb 0.61 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 5xin h ASP 124 CO 0.04 -0.29 0.41 0.25 -1.72 0.00 0.00 179.24 177.94 5xin h LEU 125 N -0.48 0.83 -0.15 1.55 5.85 -1.45 -1.46 115.31 120.00 5xin h LEU 125 Ca -0.05 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.61 5xin h LEU 125 Cb 0.37 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 5xin h LEU 125 CO 0.08 0.65 0.10 1.23 -0.34 0.00 0.00 178.44 180.17 5xin h GLY 126 N 0.94 0.21 1.35 3.75 0.00 -0.33 -1.81 103.07 107.18 5xin h GLY 126 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.50 5xin h GLY 126 CO -0.05 0.08 0.41 0.00 0.00 0.00 0.00 176.54 176.98 5xin h ALA 127 N 1.05 1.49 0.00 3.60 0.00 -0.65 -0.45 119.26 124.31 5xin h ALA 127 Ca 0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 5xin h ALA 127 Cb -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 5xin h ALA 127 CO -0.01 0.45 -0.55 1.49 0.00 0.00 0.00 179.25 180.63 5xin h GLU 128 N 0.89 0.00 -0.01 0.00 4.81 -0.88 -2.93 114.58 116.46 5xin h GLU 128 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 5xin h GLU 128 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 5xin h GLU 128 CO -0.05 0.55 -0.17 1.28 -0.73 0.00 0.00 179.01 179.89 5xin n LEU 129 N -3.65 1.35 0.00 1.64 4.77 -0.71 -4.96 117.00 115.44 5xin n LEU 129 Ca -0.01 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 5xin n LEU 129 Cb 0.60 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 5xin n LEU 129 CO 0.40 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 5xin n GLY 130 N 1.29 0.68 3.78 -0.72 0.00 -0.57 -4.53 105.19 105.11 5xin n GLY 130 Ca 0.14 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 3.51 -0.13 4.61 0.00 -0.28 -4.87 121.76 122.60 5xin s ALA 131 Ca 0.00 1.53 0.18 0.00 0.00 0.00 0.00 51.96 53.67 5xin s ALA 131 Cb 0.00 -3.60 -0.27 0.00 0.00 0.00 0.00 23.12 19.25 5xin s ALA 131 CO 0.00 -1.05 0.45 1.63 0.00 0.00 0.00 175.76 176.79 5xin n LYS 132 N 0.36 0.63 -4.62 0.00 5.02 -1.02 -4.61 118.16 113.92 5xin n LYS 132 Ca 0.02 -0.15 -0.22 0.00 -2.02 0.00 0.00 58.31 55.94 5xin n LYS 132 Cb 0.40 -1.42 -0.15 0.00 -0.02 0.00 0.00 35.03 33.84 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 -3.20 1.07 -0.24 -0.18 2.01 -1.14 -1.43 115.64 112.53 5xin s THR 133 Ca -0.05 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 61.34 5xin s THR 133 Cb 0.12 -0.89 0.01 0.00 0.01 0.00 0.00 72.50 71.75 5xin s THR 133 CO 0.76 0.30 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.72 5xin s LEU 134 N -0.33 3.11 -0.02 4.42 2.96 -0.38 -2.01 118.68 126.42 5xin s LEU 134 Ca 0.05 -0.67 -0.17 0.00 -0.22 0.00 0.00 54.13 53.12 5xin s LEU 134 Cb -0.05 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 5xin s LEU 134 CO -0.00 -0.09 0.47 -0.69 -1.32 0.00 0.00 176.35 174.72 5xin s VAL 135 N 1.40 5.01 -0.28 1.68 1.01 -0.98 -1.12 120.40 127.12 5xin s VAL 135 Ca 0.03 0.98 0.03 0.00 0.00 0.00 0.00 61.98 63.02 5xin s VAL 135 Cb -0.16 -3.80 0.07 0.00 0.00 0.00 0.00 36.38 32.50 5xin s VAL 135 CO -0.04 0.48 -0.06 -0.76 0.00 0.00 0.00 175.10 174.73 5xin s LEU 136 N -0.49 3.84 -0.39 3.92 1.43 0.38 -4.37 118.68 123.00 5xin s LEU 136 Ca 0.26 -1.63 -0.03 0.00 -1.03 0.00 0.00 54.13 51.69 5xin s LEU 136 Cb -0.17 -1.56 0.09 0.00 0.03 0.00 0.00 46.19 44.58 5xin s LEU 136 CO 0.14 -0.25 0.17 0.86 0.23 0.00 0.00 176.35 177.49 5xin s TRP 137 N 1.05 3.50 -1.54 0.29 -0.00 -1.26 -0.98 118.94 119.99 5xin s TRP 137 Ca -0.03 -2.21 -0.10 0.00 -0.00 0.00 0.00 56.10 53.76 5xin s TRP 137 Cb -0.20 -2.97 -0.02 0.00 -0.00 0.00 0.00 33.47 30.28 5xin s TRP 137 CO -0.06 -0.92 2.69 0.41 -0.00 0.00 0.00 176.95 179.06 5xin n GLY 138 N 4.63 4.42 0.29 5.86 0.00 -1.26 -4.75 105.19 114.38 5xin n GLY 138 Ca -0.05 -1.61 0.11 0.00 0.00 0.00 0.00 46.02 44.47 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 7.55 0.00 -1.76 -0.02 0.00 -1.92 -2.57 103.07 104.35 5xin h GLY 139 Ca 0.77 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.10 5xin h GLY 139 CO 1.77 0.00 -0.00 0.54 0.00 0.00 0.00 176.54 178.85 5xin n ARG 140 N -4.37 2.04 -2.74 4.80 5.12 -1.26 -3.90 116.66 116.34 5xin n ARG 140 Ca -0.01 -1.80 -0.43 0.00 -1.93 0.00 0.00 57.85 53.68 5xin n ARG 140 Cb 0.17 -1.42 -0.03 0.00 -1.16 0.00 0.00 32.46 30.02 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 3.64 0.00 5.56 0.41 -0.97 -2.44 118.70 123.08 5xin s GLU 141 Ca 0.26 0.36 0.00 0.00 -0.41 0.00 0.00 54.97 55.18 5xin s GLU 141 Cb 0.18 -3.90 0.00 0.00 -1.78 0.00 0.00 34.13 28.63 5xin s GLU 141 CO 0.28 -1.24 0.00 0.41 -0.49 0.00 0.00 175.26 174.22 5xin n GLY 142 N 4.82 -0.52 3.62 -1.39 0.00 -1.26 -1.52 105.19 108.94 5xin n GLY 142 Ca 0.08 -0.60 -0.06 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.73 -0.04 4.61 0.00 -0.71 -4.89 121.76 118.00 5xin s ALA 143 Ca 0.00 0.58 0.12 0.00 0.00 0.00 0.00 51.96 52.65 5xin s ALA 143 Cb 0.00 0.54 -0.18 0.00 0.00 0.00 0.00 23.12 23.49 5xin s ALA 143 CO 0.00 -0.86 0.22 0.39 0.00 0.00 0.00 175.76 175.51 5xin n GLU 144 N -0.35 0.74 -4.53 0.00 4.71 -1.26 -1.67 120.64 118.27 5xin n GLU 144 Ca -0.08 -0.09 -0.22 0.00 -0.01 0.00 0.00 57.16 56.76 5xin n GLU 144 Cb 0.61 -1.28 -0.16 0.00 -1.01 0.00 0.00 31.44 29.60 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 -2.72 1.19 0.33 -0.32 2.02 -1.26 -4.90 117.35 111.69 5xin s TYR 145 Ca -0.05 -0.31 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 5xin s TYR 145 Cb 0.07 -0.83 0.55 0.00 -0.40 0.00 0.00 41.96 41.35 5xin s TYR 145 CO 0.49 -0.12 1.99 -0.44 -1.57 0.00 0.00 175.55 175.90 5xin h ASP 146 N 6.32 0.83 0.65 2.29 3.32 -1.94 -2.53 116.42 125.36 5xin h ASP 146 Ca -0.33 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.70 5xin h ASP 146 Cb 1.17 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.52 5xin h ASP 146 CO 0.48 0.59 0.00 -1.54 -1.72 0.00 0.00 179.24 177.06 5xin n SER 147 N -4.43 0.00 0.10 6.45 3.41 -1.26 -3.61 113.62 114.28 5xin n SER 147 Ca 0.08 0.04 0.13 0.00 -0.26 0.00 0.00 58.87 58.86 5xin n SER 147 Cb 0.05 -0.34 0.36 0.00 -0.26 0.00 0.00 64.21 64.03 5xin n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 5xin n ALA 148 N -1.34 2.37 -3.69 7.33 0.00 -0.95 -4.81 120.51 119.41 5xin n ALA 148 Ca 0.12 -0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.32 5xin n ALA 148 Cb 0.25 -1.43 -0.17 0.00 0.00 0.00 0.00 19.45 18.10 5xin n ALA 148 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 5xin s LYS 149 N -3.11 -0.05 -0.59 0.00 2.47 -1.24 -5.01 119.74 112.20 5xin s LYS 149 Ca 0.10 0.36 -0.27 0.00 -1.56 0.00 0.00 55.97 54.60 5xin s LYS 149 Cb 0.12 -0.41 0.03 0.00 -1.46 0.00 0.00 37.83 36.11 5xin s LYS 149 CO 0.62 -0.29 1.13 0.34 0.16 0.00 0.00 175.35 177.31 5xin s ASP 150 N 1.91 6.38 0.21 1.43 -1.08 -1.26 -4.91 116.67 119.35 5xin s ASP 150 Ca 0.01 -0.10 -0.09 0.00 -0.52 0.00 0.00 52.55 51.85 5xin s ASP 150 Cb -0.12 -2.52 0.15 0.00 -1.46 0.00 0.00 42.92 38.96 5xin s ASP 150 CO -0.03 -1.46 1.80 0.58 0.52 0.00 0.00 175.17 176.58 5xin h VAL 151 N 6.10 1.24 0.04 1.11 2.07 -1.98 0.35 116.25 125.19 5xin h VAL 151 Ca -0.26 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 5xin h VAL 151 Cb 1.06 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 5xin h VAL 151 CO 1.17 0.29 -0.02 -1.28 0.02 0.00 0.00 177.57 177.75 5xin h SER 152 N 1.07 -0.04 -0.74 0.57 0.87 -1.99 0.65 113.55 113.95 5xin h SER 152 Ca 0.26 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.76 5xin h SER 152 Cb 0.12 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 5xin h SER 152 CO -0.03 0.05 0.49 0.00 -0.53 0.00 0.00 176.83 176.80 5xin h ALA 153 N 0.83 0.94 -0.70 6.23 0.00 -1.93 -1.36 119.26 123.26 5xin h ALA 153 Ca -0.01 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.86 5xin h ALA 153 Cb 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 5xin h ALA 153 CO 0.01 0.34 0.46 0.00 0.00 0.00 0.00 179.25 180.06 5xin h ALA 154 N 1.27 0.89 -0.20 0.00 0.00 -0.36 -0.92 119.26 119.93 5xin h ALA 154 Ca 0.27 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 5xin h ALA 154 Cb -0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 5xin h ALA 154 CO -0.06 0.31 -0.34 -0.07 0.00 0.00 0.00 179.25 179.08 5xin h LEU 155 N 0.94 0.44 -0.25 0.00 3.38 0.83 -0.88 115.31 119.77 5xin h LEU 155 Ca 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 5xin h LEU 155 Cb -0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 5xin h LEU 155 CO -0.06 0.75 0.09 0.44 0.09 0.00 0.00 178.44 179.75 5xin h ASP 156 N 0.36 0.36 -0.31 -0.43 3.32 -0.74 -1.39 116.42 117.60 5xin h ASP 156 Ca 0.04 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.82 5xin h ASP 156 Cb 0.77 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 5xin h ASP 156 CO 0.06 0.45 -0.13 0.03 -1.72 0.00 0.00 179.24 177.93 5xin h ARG 157 N 0.25 0.74 0.03 3.56 2.47 -1.03 -0.58 114.38 119.82 5xin h ARG 157 Ca 0.08 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.55 5xin h ARG 157 Cb 0.21 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 5xin h ARG 157 CO -0.00 0.84 -0.02 -0.92 0.56 0.00 0.00 179.97 180.43 5xin h TYR 158 N 0.67 -0.04 -0.63 3.04 5.03 -1.03 -1.46 116.97 122.55 5xin h TYR 158 Ca 0.11 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.40 5xin h TYR 158 Cb 0.60 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.86 5xin h TYR 158 CO 0.03 0.09 0.32 -0.09 -1.32 0.00 0.00 178.16 177.20 5xin h ARG 159 N -0.17 0.90 -0.58 1.82 2.43 -1.18 -1.67 114.38 115.94 5xin h ARG 159 Ca -0.00 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.07 5xin h ARG 159 Cb 0.15 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 5xin h ARG 159 CO 0.01 0.70 0.35 1.49 -1.51 0.00 0.00 179.97 181.01 5xin h GLU 160 N 0.87 0.67 -0.34 0.20 4.81 -0.96 -1.14 114.58 118.69 5xin h GLU 160 Ca 0.22 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 5xin h GLU 160 Cb 0.08 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 5xin h GLU 160 CO -0.03 0.44 -0.23 0.00 -0.73 0.00 0.00 179.01 178.46 5xin h ALA 161 N 1.26 0.49 -0.55 2.92 0.00 -1.00 -3.14 119.26 119.23 5xin h ALA 161 Ca 0.23 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 5xin h ALA 161 Cb 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 5xin h ALA 161 CO -0.10 0.46 -0.10 -0.07 0.00 0.00 0.00 179.25 179.44 5xin h LEU 162 N 0.54 1.04 -1.37 0.00 3.38 -1.04 -2.58 115.31 115.28 5xin h LEU 162 Ca 0.07 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 5xin h LEU 162 Cb 0.78 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 5xin h LEU 162 CO 0.06 1.14 0.27 0.78 0.09 0.00 0.00 178.44 180.79 5xin h ASN 163 N 0.93 0.62 -0.20 -0.43 2.35 -1.27 -2.14 115.58 115.45 5xin h ASN 163 Ca 0.14 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.78 5xin h ASN 163 Cb 0.67 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 5xin h ASN 163 CO 0.05 0.51 -0.15 0.25 -1.65 0.00 0.00 177.43 176.44 5xin h LEU 164 N 0.71 0.47 -0.64 1.61 6.46 -1.46 -2.42 115.31 120.03 5xin h LEU 164 Ca 0.18 -0.45 0.03 0.00 -0.12 0.00 0.00 57.88 57.52 5xin h LEU 164 Cb 0.03 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 39.79 5xin h LEU 164 CO -0.03 0.82 0.40 -0.07 -0.62 0.00 0.00 178.44 178.94 5xin h LEU 165 N 0.13 0.65 -0.54 2.25 3.38 -1.17 -1.31 115.31 118.70 5xin h LEU 165 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 5xin h LEU 165 Cb 0.66 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 5xin h LEU 165 CO 0.04 0.46 0.25 0.00 0.09 0.00 0.00 178.44 179.27 5xin h ALA 166 N 1.28 0.70 0.26 1.53 0.00 -1.36 -1.85 119.26 119.81 5xin h ALA 166 Ca 0.26 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 5xin h ALA 166 Cb 0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 5xin h ALA 166 CO -0.10 0.28 -0.22 0.37 0.00 0.00 0.00 179.25 179.58 5xin h GLN 167 N 0.73 -0.47 -0.03 0.00 5.75 -1.08 0.11 115.11 120.13 5xin h GLN 167 Ca 0.19 0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.73 5xin h GLN 167 Cb 0.14 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 5xin h GLN 167 CO -0.02 -0.32 -0.04 -0.92 -2.65 0.00 0.00 178.83 174.88 5xin h TYR 168 N -0.49 -0.10 -0.03 3.99 3.20 -1.19 0.73 116.97 123.08 5xin h TYR 168 Ca -0.01 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 5xin h TYR 168 Cb 0.44 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 5xin h TYR 168 CO -0.14 -0.07 -0.14 1.03 -1.64 0.00 0.00 178.16 177.21 5xin h SER 169 N -0.06 -0.40 -0.56 -2.11 0.87 -1.13 0.30 113.55 110.45 5xin h SER 169 Ca 0.03 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 5xin h SER 169 Cb 0.10 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 5xin h SER 169 CO -0.06 -0.19 0.32 -0.33 -0.53 0.00 0.00 176.83 176.04 5xin h GLU 170 N -0.21 0.77 -0.68 2.24 4.39 -0.77 -0.72 114.58 119.60 5xin h GLU 170 Ca 0.06 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 5xin h GLU 170 Cb 0.29 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 5xin h GLU 170 CO -0.15 0.58 0.14 -0.44 -1.16 0.00 0.00 179.01 177.98 5xin h ASP 171 N 0.76 1.05 0.61 1.42 5.19 -0.44 -2.55 116.42 122.45 5xin h ASP 171 Ca 0.20 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 5xin h ASP 171 Cb 0.02 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.25 5xin h ASP 171 CO -0.03 1.03 -0.00 0.54 -3.12 0.00 0.00 179.24 177.65 5xin n ARG 172 N -4.25 0.39 -2.00 3.56 5.12 0.10 -4.92 116.66 114.67 5xin n ARG 172 Ca 0.05 -0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.85 5xin n ARG 172 Cb 0.27 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.06 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 1.31 0.22 0.23 -0.13 0.00 -0.41 -4.92 105.19 101.49 5xin n GLY 173 Ca 0.14 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.05 1.61 0.05 -1.48 -3.47 116.97 111.63 5xin h TYR 174 Ca -0.26 0.00 -0.42 0.00 0.05 0.00 0.00 58.73 58.10 5xin h TYR 174 Cb 1.09 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.74 5xin h TYR 174 CO 0.30 0.21 -0.47 0.41 -1.05 0.00 0.00 178.16 177.57 5xin n GLY 175 N -0.13 0.69 3.79 3.88 0.00 -1.26 -4.97 105.19 107.19 5xin n GLY 175 Ca -0.01 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.44 3.58 0.04 0.99 1.43 -1.26 -4.94 118.68 113.07 5xin s LEU 176 Ca 0.00 1.91 0.07 0.00 -1.03 0.00 0.00 54.13 55.08 5xin s LEU 176 Cb 0.00 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.64 5xin s LEU 176 CO 0.00 -1.18 -0.20 -0.13 0.23 0.00 0.00 176.35 175.08 5xin s ARG 177 N -3.83 2.03 -0.14 1.70 0.52 -0.52 -5.01 118.95 113.71 5xin s ARG 177 Ca 0.66 -1.00 -0.03 0.00 -0.52 0.00 0.00 55.73 54.84 5xin s ARG 177 Cb -0.18 -2.15 -0.03 0.00 0.52 0.00 0.00 34.95 33.11 5xin s ARG 177 CO 0.33 0.54 -0.03 -0.06 0.02 0.00 0.00 175.30 176.10 5xin s PHE 178 N -0.89 3.04 -0.21 -0.53 0.08 -0.06 -1.25 117.98 118.15 5xin s PHE 178 Ca 0.14 -0.22 0.01 0.00 0.12 0.00 0.00 56.93 56.98 5xin s PHE 178 Cb -0.10 -1.93 0.05 0.00 -0.57 0.00 0.00 43.02 40.47 5xin s PHE 178 CO 0.04 0.05 -0.08 0.00 -0.10 0.00 0.00 175.22 175.12 5xin s ALA 179 N 0.15 2.01 0.08 5.36 0.00 -0.27 -0.51 121.76 128.57 5xin s ALA 179 Ca -0.01 -1.28 -0.28 0.00 0.00 0.00 0.00 51.96 50.39 5xin s ALA 179 Cb -0.14 -1.35 -0.05 0.00 0.00 0.00 0.00 23.12 21.58 5xin s ALA 179 CO 0.03 -0.97 0.90 0.42 0.00 0.00 0.00 175.76 176.14 5xin s ILE 180 N 1.38 4.60 -0.32 0.00 -1.09 -0.57 -0.47 121.20 124.75 5xin s ILE 180 Ca -0.03 1.92 -0.06 0.00 -2.23 0.00 0.00 60.65 60.25 5xin s ILE 180 Cb -0.17 -4.25 0.03 0.00 -1.58 0.00 0.00 42.46 36.48 5xin s ILE 180 CO -0.07 0.32 0.08 -0.70 -1.23 0.00 0.00 174.94 173.34 5xin s GLU 181 N 0.05 2.79 0.51 2.79 2.12 -0.16 -0.56 118.70 126.23 5xin s GLU 181 Ca 0.44 -1.06 -0.18 0.00 0.36 0.00 0.00 54.97 54.53 5xin s GLU 181 Cb -0.22 -3.39 -0.08 0.00 0.26 0.00 0.00 34.13 30.70 5xin s GLU 181 CO 0.27 -0.57 1.01 -1.25 -0.54 0.00 0.00 175.26 174.18 5xin s PRO 182 N 1.42 3.83 -0.28 4.30 0.05 -1.26 -4.37 135.00 138.69 5xin s PRO 182 Ca -0.00 1.16 -0.17 0.00 0.05 0.00 0.00 61.00 62.04 5xin s PRO 182 Cb -0.19 -2.11 0.10 0.00 0.05 0.00 0.00 34.50 32.35 5xin s PRO 182 CO 0.02 -0.38 0.77 0.21 0.05 0.00 0.00 177.00 177.67 5xin s LYS 183 N -3.64 0.63 0.18 4.56 2.20 -1.22 -4.67 119.74 117.77 5xin s LYS 183 Ca 0.63 1.07 -0.00 0.00 -0.36 0.00 0.00 55.97 57.30 5xin s LYS 183 Cb -0.13 0.14 0.06 0.00 -1.51 0.00 0.00 37.83 36.39 5xin s LYS 183 CO 0.25 -0.13 1.43 -1.00 -0.36 0.00 0.00 175.35 175.54 5xin h PRO 184 N 6.62 0.35 -2.33 4.03 0.13 -1.69 -3.39 132.00 135.73 5xin h PRO 184 Ca -0.29 -0.30 0.18 0.00 -0.87 0.00 0.00 66.00 64.72 5xin h PRO 184 Cb 1.22 0.07 -0.08 0.00 0.13 0.00 0.00 31.00 32.33 5xin h PRO 184 CO 0.16 0.95 0.49 0.54 -0.23 0.00 0.00 178.00 179.92 5xin s ASN 185 N -6.97 -0.17 -0.01 1.44 4.22 -1.26 -1.60 114.94 110.59 5xin s ASN 185 Ca -0.05 -0.41 -0.01 0.00 -2.14 0.00 0.00 52.86 50.25 5xin s ASN 185 Cb 0.10 0.48 0.00 0.00 1.28 0.00 0.00 41.25 43.12 5xin s ASN 185 CO 0.83 -0.90 0.02 1.21 -2.04 0.00 0.00 177.10 176.23 5xin n GLU 186 N -0.48 -0.76 0.03 3.55 2.13 -1.26 -4.82 120.64 119.03 5xin n GLU 186 Ca -0.06 0.98 0.14 0.00 0.66 0.00 0.00 57.16 58.88 5xin n GLU 186 Cb 0.61 -1.40 0.55 0.00 0.27 0.00 0.00 31.44 31.47 5xin n GLU 186 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 5xin n PRO 187 N 0.27 0.07 -2.91 5.31 -0.04 -1.26 -5.01 135.00 131.43 5xin n PRO 187 Ca -0.03 0.07 -0.30 0.00 -0.04 0.00 0.00 63.50 63.20 5xin n PRO 187 Cb 0.05 -1.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.90 5xin n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 5xin s ARG 188 N -3.03 3.72 0.22 0.54 1.81 -1.25 -4.97 118.95 115.98 5xin s ARG 188 Ca 0.13 0.35 -0.09 0.00 -1.72 0.00 0.00 55.73 54.41 5xin s ARG 188 Cb 0.17 -2.43 0.32 0.00 -0.45 0.00 0.00 34.95 32.55 5xin s ARG 188 CO 0.54 -0.01 1.72 0.78 -0.68 0.00 0.00 175.30 177.65 5xin h GLY 189 N 1.20 0.87 -6.45 -3.53 0.00 -1.87 -3.40 103.07 89.88 5xin h GLY 189 Ca -0.47 -0.08 -0.36 0.00 0.00 0.00 0.00 47.33 46.41 5xin h GLY 189 CO 0.64 -0.07 -0.75 0.99 0.00 0.00 0.00 176.54 177.34 5xin s ASP 190 N -5.34 0.64 -0.06 0.19 1.01 -0.67 -4.63 116.67 107.81 5xin s ASP 190 Ca -0.13 -0.05 -0.04 0.00 0.71 0.00 0.00 52.55 53.04 5xin s ASP 190 Cb 0.18 -0.28 -0.04 0.00 1.01 0.00 0.00 42.92 43.79 5xin s ASP 190 CO 0.75 -0.10 0.14 -0.63 0.21 0.00 0.00 175.17 175.53 5xin s ILE 191 N 1.12 5.32 0.48 0.77 1.01 -0.63 -1.75 121.20 127.53 5xin s ILE 191 Ca -0.08 -0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.32 5xin s ILE 191 Cb -0.14 -3.39 -0.07 0.00 0.01 0.00 0.00 42.46 38.87 5xin s ILE 191 CO -0.02 0.48 1.17 -0.76 0.00 0.00 0.00 174.94 175.81 5xin s LEU 192 N -1.45 3.97 -0.96 2.97 1.43 -0.57 -3.63 118.68 120.44 5xin s LEU 192 Ca 0.20 2.30 -0.05 0.00 -1.03 0.00 0.00 54.13 55.56 5xin s LEU 192 Cb -0.12 -4.29 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 5xin s LEU 192 CO 0.11 -0.99 0.84 0.18 0.23 0.00 0.00 176.35 176.72 5xin n LEU 193 N -0.63 -5.83 0.20 1.79 4.77 -1.26 -4.80 117.00 111.24 5xin n LEU 193 Ca 0.08 -0.53 0.05 0.00 -0.03 0.00 0.00 56.01 55.58 5xin n LEU 193 Cb 0.48 -3.19 0.40 0.00 -2.33 0.00 0.00 43.42 38.78 5xin n LEU 193 CO 0.47 -0.26 0.73 1.55 -1.33 0.00 0.00 177.39 178.55 5xin h PRO 194 N -0.64 0.00 -5.00 3.23 0.13 -1.74 -3.31 132.00 124.67 5xin h PRO 194 Ca -0.42 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.34 5xin h PRO 194 Cb 1.22 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 5xin h PRO 194 CO 0.40 0.35 -0.64 0.95 -0.23 0.00 0.00 178.00 178.83 5xin s THR 195 N -3.91 0.88 0.39 1.56 -4.23 -1.26 -2.28 115.64 106.79 5xin s THR 195 Ca -0.02 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 58.63 5xin s THR 195 Cb 0.13 -2.42 0.36 0.00 1.34 0.00 0.00 72.50 71.91 5xin s THR 195 CO 0.69 -0.24 1.83 0.00 -0.54 0.00 0.00 174.62 176.36 5xin h ALA 196 N 2.45 2.09 0.03 3.99 0.00 -1.91 -2.10 119.26 123.80 5xin h ALA 196 Ca -0.38 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 5xin h ALA 196 Cb 1.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 5xin h ALA 196 CO 0.64 -0.40 -0.01 0.78 0.00 0.00 0.00 179.25 180.25 5xin h GLY 197 N 0.49 -0.04 0.95 0.00 0.00 -1.96 -1.90 103.07 100.61 5xin h GLY 197 Ca 0.51 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.87 5xin h GLY 197 CO -0.23 -0.02 0.54 0.45 0.00 0.00 0.00 176.54 177.29 5xin h HIS 198 N -0.17 1.02 -0.46 5.60 -0.00 -1.77 -1.15 115.15 118.22 5xin h HIS 198 Ca -0.00 0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.26 5xin h HIS 198 Cb 0.16 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 5xin h HIS 198 CO -0.03 0.62 -0.24 0.00 -0.00 0.00 0.00 177.93 178.27 5xin h ALA 199 N 1.32 0.69 0.13 2.45 0.00 -1.26 -2.35 119.26 120.25 5xin h ALA 199 Ca 0.32 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 5xin h ALA 199 Cb -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.57 5xin h ALA 199 CO -0.09 0.67 -0.06 0.82 0.00 0.00 0.00 179.25 180.59 5xin h ILE 200 N 0.83 0.97 -0.72 0.00 2.04 -1.07 -1.05 117.51 118.50 5xin h ILE 200 Ca 0.10 -0.37 0.07 0.00 1.00 0.00 0.00 64.86 65.66 5xin h ILE 200 Cb 0.82 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 5xin h ILE 200 CO 0.07 0.09 0.47 0.00 0.00 0.00 0.00 178.15 178.78 5xin h ALA 201 N 0.51 1.73 -0.07 1.87 0.00 -1.17 -2.57 119.26 119.57 5xin h ALA 201 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 5xin h ALA 201 Cb 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 5xin h ALA 201 CO 0.03 0.15 -0.03 0.35 0.00 0.00 0.00 179.25 179.75 5xin h PHE 202 N 0.73 0.16 -0.99 0.00 3.57 -1.17 -3.24 116.94 116.00 5xin h PHE 202 Ca 0.32 -0.04 0.18 0.00 3.53 0.00 0.00 57.97 61.96 5xin h PHE 202 Cb 0.30 -0.04 -0.10 0.00 2.79 0.00 0.00 35.95 38.90 5xin h PHE 202 CO -0.00 0.51 0.61 0.28 -2.23 0.00 0.00 178.31 177.48 5xin h VAL 203 N -0.23 0.73 0.00 1.41 2.07 -0.80 0.17 116.25 119.59 5xin h VAL 203 Ca 0.02 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.29 5xin h VAL 203 Cb 0.47 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 5xin h VAL 203 CO 0.01 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.73 5xin n GLN 204 N -4.69 0.12 -0.05 1.57 6.02 -1.06 -2.30 117.38 116.99 5xin n GLN 204 Ca 0.22 0.54 0.11 0.00 -0.01 0.00 0.00 57.00 57.85 5xin n GLN 204 Cb 0.57 -1.84 0.12 0.00 1.02 0.00 0.00 30.24 30.11 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 -2.10 2.06 -1.60 -1.09 -0.58 0.05 -4.92 120.64 112.46 5xin n GLU 205 Ca 0.00 -1.88 -0.29 0.00 -0.42 0.00 0.00 57.16 54.57 5xin n GLU 205 Cb 0.09 -1.42 0.12 0.00 -0.57 0.00 0.00 31.44 29.65 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 -1.64 2.23 0.16 -4.62 1.43 -0.97 -4.99 118.68 110.29 5xin s LEU 206 Ca 0.28 1.01 -0.09 0.00 -1.03 0.00 0.00 54.13 54.30 5xin s LEU 206 Cb 0.18 -3.44 0.02 0.00 0.03 0.00 0.00 46.19 42.99 5xin s LEU 206 CO 0.27 -2.30 1.53 -0.08 0.23 0.00 0.00 176.35 176.00 5xin h GLU 207 N -1.32 0.93 -2.40 1.70 4.81 -1.92 -3.35 114.58 113.03 5xin h GLU 207 Ca -0.49 -0.44 -0.60 0.00 -0.13 0.00 0.00 59.36 57.71 5xin h GLU 207 Cb 1.32 -0.01 -0.41 0.00 0.63 0.00 0.00 28.75 30.28 5xin h GLU 207 CO 0.62 1.10 -0.74 0.54 -0.73 0.00 0.00 179.01 179.79 5xin n ARG 208 N -4.08 1.69 0.06 1.92 1.74 -1.26 -4.96 116.66 111.77 5xin n ARG 208 Ca -0.01 -4.14 0.18 0.00 -0.77 0.00 0.00 57.85 53.11 5xin n ARG 208 Cb 0.50 -1.98 0.69 0.00 -1.02 0.00 0.00 32.46 30.65 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 4.63 0.00 0.00 5.56 0.13 -1.81 -1.39 132.00 139.12 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 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 5xin h PRO 209 CO 0.67 0.00 -0.00 1.05 -0.23 0.00 0.00 178.00 179.49 5xin h GLU 210 N 0.00 0.00 -0.01 0.86 9.09 -1.93 -1.07 114.58 121.53 5xin h GLU 210 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 5xin h GLU 210 Cb 0.78 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.88 5xin h GLU 210 CO -0.00 0.00 -0.25 1.28 0.05 0.00 0.00 179.01 180.09 5xin n LEU 211 N -3.10 0.86 -4.36 3.06 4.77 -0.52 -4.91 117.00 112.81 5xin n LEU 211 Ca -0.02 -0.18 -0.32 0.00 -0.03 0.00 0.00 56.01 55.46 5xin n LEU 211 Cb 0.16 -0.15 -0.15 0.00 -2.33 0.00 0.00 43.42 40.95 5xin n LEU 211 CO 0.23 0.16 -0.49 -0.36 -1.33 0.00 0.00 177.39 175.60 5xin s PHE 212 N -2.55 2.66 0.00 -1.77 0.08 -0.41 -0.88 117.98 115.11 5xin s PHE 212 Ca 0.24 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 56.72 5xin s PHE 212 Cb 0.19 -1.71 0.00 0.00 -0.57 0.00 0.00 43.02 40.94 5xin s PHE 212 CO 0.53 -0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.93 5xin n GLY 213 N 3.04 5.01 3.30 4.36 0.00 0.33 -4.96 105.19 116.27 5xin n GLY 213 Ca -0.18 -1.24 -0.17 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.52 1.51 -0.63 -0.61 -4.36 0.37 -1.51 121.20 115.45 5xin s ILE 214 Ca 0.00 -2.09 0.05 0.00 -0.26 0.00 0.00 60.65 58.35 5xin s ILE 214 Cb 0.00 -1.91 0.20 0.00 1.25 0.00 0.00 42.46 42.00 5xin s ILE 214 CO 0.00 -0.61 0.56 -3.20 0.24 0.00 0.00 174.94 171.93 5xin n ASN 215 N -0.18 2.65 -4.77 4.36 5.15 0.27 -2.73 115.26 120.01 5xin n ASN 215 Ca -0.10 -3.15 -0.37 0.00 -0.60 0.00 0.00 54.58 50.35 5xin n ASN 215 Cb 0.60 -0.70 -0.03 0.00 -0.53 0.00 0.00 39.78 39.12 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 -1.60 4.08 -0.06 1.20 0.04 -1.26 -4.30 135.00 133.10 5xin s PRO 216 Ca 0.31 1.68 0.05 0.00 0.04 0.00 0.00 61.00 63.09 5xin s PRO 216 Cb 0.05 -2.59 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 5xin s PRO 216 CO -0.12 -0.26 -0.22 -2.00 0.04 0.00 0.00 177.00 174.44 5xin s GLU 217 N -2.42 2.59 0.09 4.56 2.12 -1.26 -1.94 118.70 122.45 5xin s GLU 217 Ca 0.58 -0.86 -0.23 0.00 0.36 0.00 0.00 54.97 54.82 5xin s GLU 217 Cb -0.26 -2.23 -0.08 0.00 0.26 0.00 0.00 34.13 31.82 5xin s GLU 217 CO 0.33 0.41 1.38 1.15 -0.54 0.00 0.00 175.26 177.99 5xin h THR 218 N 4.95 0.00 -0.31 -1.70 2.02 -1.61 -2.26 112.91 114.01 5xin h THR 218 Ca -0.34 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.90 5xin h THR 218 Cb 1.17 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 5xin h THR 218 CO 0.48 0.00 0.22 1.23 0.37 0.00 0.00 175.52 177.82 5xin h GLY 219 N -0.32 0.21 0.98 2.16 0.00 -1.86 -2.74 103.07 101.51 5xin h GLY 219 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 5xin h GLY 219 CO -0.38 0.05 0.26 0.45 0.00 0.00 0.00 176.54 176.93 5xin h HIS 220 N 0.17 0.68 -0.18 5.60 3.86 -1.76 0.54 115.15 124.06 5xin h HIS 220 Ca 0.14 -0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.17 5xin h HIS 220 Cb 0.34 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 5xin h HIS 220 CO -0.00 0.51 -0.55 0.93 0.86 0.00 0.00 177.93 179.67 5xin h GLU 221 N 0.65 0.55 0.00 2.45 4.39 -1.34 -2.98 114.58 118.30 5xin h GLU 221 Ca 0.17 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 5xin h GLU 221 Cb 0.06 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 5xin h GLU 221 CO -0.03 0.96 -0.10 1.96 -1.16 0.00 0.00 179.01 180.64 5xin h GLN 222 N 0.42 0.00 0.00 2.33 4.20 -1.19 -2.22 115.11 118.65 5xin h GLN 222 Ca 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 5xin h GLN 222 Cb 1.10 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.88 5xin h GLN 222 CO 0.10 0.10 -0.05 0.52 -0.67 0.00 0.00 178.83 178.83 5xin h MET 223 N 0.00 0.00 -0.27 1.46 2.86 -0.73 0.24 114.93 118.50 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 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 5xin h MET 223 CO 0.01 0.05 0.00 0.43 1.06 0.00 0.00 176.91 178.46 5xin n SER 224 N -3.42 3.18 -2.90 1.22 7.64 -0.86 -4.05 113.62 114.42 5xin n SER 224 Ca -0.02 -1.94 -0.21 0.00 1.01 0.00 0.00 58.87 57.72 5xin n SER 224 Cb 0.18 -0.17 0.04 0.00 -1.01 0.00 0.00 64.21 63.25 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 1.31 -5.82 -4.93 6.43 5.15 0.07 -5.00 115.26 112.47 5xin n ASN 225 Ca 0.16 -0.32 -0.25 0.00 -0.60 0.00 0.00 54.58 53.58 5xin n ASN 225 Cb 0.56 -4.59 -0.01 0.00 -0.53 0.00 0.00 39.78 35.21 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 -6.28 3.94 -0.54 1.20 1.43 -1.05 -5.00 118.68 112.39 5xin s LEU 226 Ca 0.34 0.56 -0.26 0.00 -1.03 0.00 0.00 54.13 53.74 5xin s LEU 226 Cb -0.15 -3.44 0.03 0.00 0.03 0.00 0.00 46.19 42.66 5xin s LEU 226 CO 0.42 -0.34 1.04 0.21 0.23 0.00 0.00 176.35 177.91 5xin s ASN 227 N -3.98 6.42 0.10 2.29 3.84 -1.26 -4.35 114.94 118.00 5xin s ASN 227 Ca 0.42 -0.06 -0.27 0.00 0.21 0.00 0.00 52.86 53.15 5xin s ASN 227 Cb -0.10 -2.49 -0.12 0.00 -0.55 0.00 0.00 41.25 38.00 5xin s ASN 227 CO 0.37 -1.29 1.66 0.15 -2.79 0.00 0.00 177.10 175.20 5xin h PHE 228 N 9.35 -0.56 -0.78 0.43 3.57 -1.91 -2.24 116.94 124.79 5xin h PHE 228 Ca -0.25 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.37 5xin h PHE 228 Cb 1.07 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 39.94 5xin h PHE 228 CO 0.95 -0.32 0.38 1.15 -2.23 0.00 0.00 178.31 178.25 5xin h THR 229 N -0.46 0.78 -0.36 4.41 2.02 -1.92 -0.91 112.91 116.47 5xin h THR 229 Ca 0.00 -0.20 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 5xin h THR 229 Cb 0.43 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 5xin h THR 229 CO -0.06 0.11 -0.09 1.56 0.37 0.00 0.00 175.52 177.41 5xin h GLN 230 N 0.60 0.62 -0.02 6.66 4.20 -1.93 0.17 115.11 125.40 5xin h GLN 230 Ca 0.41 -0.18 -0.17 0.00 0.06 0.00 0.00 58.65 58.77 5xin h GLN 230 Cb 0.52 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 5xin h GLN 230 CO -0.33 0.71 -0.74 0.78 -0.67 0.00 0.00 178.83 178.58 5xin h GLY 231 N 0.95 0.19 0.98 3.46 0.00 -0.79 -2.72 103.07 105.13 5xin h GLY 231 Ca 0.11 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 5xin h GLY 231 CO 0.03 0.25 -0.08 -2.22 0.00 0.00 0.00 176.54 174.52 5xin h ILE 232 N 0.11 1.27 -0.80 2.60 1.08 -0.83 -0.72 117.51 120.22 5xin h ILE 232 Ca -0.02 -1.16 0.05 0.00 -0.39 0.00 0.00 64.86 63.34 5xin h ILE 232 Cb 1.31 1.20 -0.06 0.00 -3.07 0.00 0.00 36.82 36.20 5xin h ILE 232 CO 0.11 0.39 0.49 0.00 -0.69 0.00 0.00 178.15 178.45 5xin h ALA 233 N 0.85 1.09 -0.34 1.87 0.00 -0.84 -0.13 119.26 121.77 5xin h ALA 233 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 5xin h ALA 233 Cb 0.60 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 5xin h ALA 233 CO 0.04 0.23 -0.18 0.37 0.00 0.00 0.00 179.25 179.71 5xin h GLN 234 N 0.91 0.72 -0.97 0.00 4.15 -1.28 -1.58 115.11 117.06 5xin h GLN 234 Ca 0.35 -0.32 0.02 0.00 0.77 0.00 0.00 58.65 59.46 5xin h GLN 234 Cb 0.14 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.77 5xin h GLN 234 CO -0.16 0.93 0.64 0.00 -1.93 0.00 0.00 178.83 178.31 5xin h ALA 235 N 0.77 1.24 -0.52 3.38 0.00 -0.55 -2.06 119.26 121.53 5xin h ALA 235 Ca 0.07 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 5xin h ALA 235 Cb 0.73 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 5xin h ALA 235 CO 0.05 0.60 -0.10 -0.07 0.00 0.00 0.00 179.25 179.73 5xin h LEU 236 N 1.30 0.97 -1.26 0.00 3.38 -0.88 0.24 115.31 119.06 5xin h LEU 236 Ca 0.36 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 5xin h LEU 236 Cb -0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.35 5xin h LEU 236 CO -0.09 1.08 0.15 -0.25 0.09 0.00 0.00 178.44 179.43 5xin h TRP 237 N 0.87 0.66 0.00 1.13 7.01 -0.61 -2.09 115.95 122.93 5xin h TRP 237 Ca 0.14 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.10 5xin h TRP 237 Cb 0.65 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.51 5xin h TRP 237 CO 0.04 0.54 -0.30 0.45 -2.79 0.00 0.00 178.44 176.38 5xin h HIS 238 N 0.65 0.00 -4.20 2.65 3.86 -1.26 -3.48 115.15 113.37 5xin h HIS 238 Ca 0.16 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.14 5xin h HIS 238 Cb 0.18 0.00 0.10 0.00 1.06 0.00 0.00 27.41 28.75 5xin h HIS 238 CO 0.01 0.00 -0.46 1.63 0.86 0.00 0.00 177.93 179.97 5xin n LYS 239 N -2.74 -4.61 -0.03 2.45 5.02 -0.41 -4.95 118.16 112.88 5xin n LYS 239 Ca 0.03 0.53 0.04 0.00 -2.02 0.00 0.00 58.31 56.89 5xin n LYS 239 Cb 0.51 -4.64 0.06 0.00 -0.02 0.00 0.00 35.03 30.93 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 -3.16 2.36 -2.74 1.97 4.76 -0.06 -4.91 118.16 116.38 5xin n LYS 240 Ca -0.10 -1.92 -0.43 0.00 -2.87 0.00 0.00 58.31 53.00 5xin n LYS 240 Cb 0.58 -1.20 -0.02 0.00 -1.84 0.00 0.00 35.03 32.55 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 -1.71 4.29 0.20 -0.35 2.96 -1.24 -0.48 118.68 122.35 5xin s LEU 241 Ca 0.13 -1.95 0.16 0.00 -0.22 0.00 0.00 54.13 52.24 5xin s LEU 241 Cb 0.11 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.30 5xin s LEU 241 CO 0.01 -1.22 1.21 -0.26 -1.32 0.00 0.00 176.35 174.77 5xin h PHE 242 N 8.90 0.00 -2.75 5.38 -1.00 -1.86 -3.48 116.94 122.12 5xin h PHE 242 Ca 0.23 0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.10 5xin h PHE 242 Cb 0.98 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.47 5xin h PHE 242 CO 1.24 0.51 0.32 -1.58 -1.61 0.00 0.00 178.31 177.19 5xin s HIS 243 N -2.96 -0.22 -0.07 -0.55 2.46 -1.20 -4.87 115.29 107.87 5xin s HIS 243 Ca 0.01 -0.14 -0.08 0.00 0.47 0.00 0.00 55.06 55.33 5xin s HIS 243 Cb 0.08 0.66 0.02 0.00 -0.13 0.00 0.00 32.58 33.21 5xin s HIS 243 CO 0.77 -1.02 0.22 -1.50 -2.47 0.00 0.00 174.74 170.74 5xin s ILE 244 N -3.65 0.01 -0.22 0.89 2.07 -1.26 -4.15 121.20 114.89 5xin s ILE 244 Ca 0.10 -0.09 -0.05 0.00 -1.41 0.00 0.00 60.65 59.20 5xin s ILE 244 Cb -0.04 -0.34 -0.02 0.00 0.13 0.00 0.00 42.46 42.20 5xin s ILE 244 CO 0.02 -0.05 -0.01 -1.81 -1.91 0.00 0.00 174.94 171.18 5xin s ASP 245 N -0.10 4.54 -0.15 4.50 1.01 -0.82 -3.11 116.67 122.54 5xin s ASP 245 Ca -0.02 -0.32 -0.04 0.00 0.71 0.00 0.00 52.55 52.88 5xin s ASP 245 Cb -0.02 -1.79 -0.03 0.00 1.01 0.00 0.00 42.92 42.09 5xin s ASP 245 CO 0.01 -0.01 -0.01 -0.76 0.21 0.00 0.00 175.17 174.61 5xin s LEU 246 N 1.41 3.44 0.00 1.23 1.43 0.16 -1.65 118.68 124.70 5xin s LEU 246 Ca 0.05 -0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 5xin s LEU 246 Cb -0.14 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.26 5xin s LEU 246 CO -0.01 0.22 0.20 -0.46 0.23 0.00 0.00 176.35 176.53 5xin n ASN 247 N 3.23 -0.44 -4.25 2.29 0.23 -1.26 -2.48 115.26 112.59 5xin n ASN 247 Ca -0.17 -1.27 -0.22 0.00 -0.53 0.00 0.00 54.58 52.38 5xin n ASN 247 Cb 0.53 0.72 -0.13 0.00 -2.08 0.00 0.00 39.78 38.82 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 -1.88 1.11 0.04 4.83 0.00 0.04 -4.25 107.32 107.21 5xin s GLY 248 Ca 0.04 -1.15 -0.17 0.00 0.00 0.00 0.00 44.72 43.45 5xin s GLY 248 CO 0.02 -1.15 0.38 1.62 0.00 0.00 0.00 173.10 173.97 5xin s GLN 249 N -1.76 0.88 -0.84 2.90 2.00 -1.26 -1.31 119.66 120.27 5xin s GLN 249 Ca 0.04 -0.40 0.01 0.00 -2.00 0.00 0.00 55.36 53.01 5xin s GLN 249 Cb -0.10 0.39 0.22 0.00 0.80 0.00 0.00 33.01 34.32 5xin s GLN 249 CO 0.03 -0.29 0.77 0.72 -0.50 0.00 0.00 175.29 176.02 5xin n HIS 250 N 0.55 3.82 -4.95 1.67 8.25 -1.26 -3.48 115.22 119.82 5xin n HIS 250 Ca -0.19 -4.08 0.00 0.00 -0.26 0.00 0.00 57.72 53.20 5xin n HIS 250 Cb 0.60 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 30.74 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 1.97 0.62 3.55 -1.41 0.00 -1.26 -4.63 105.19 104.03 5xin n GLY 251 Ca 0.23 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 5xin n GLY 251 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 5xin s PRO 252 N 0.00 2.57 0.18 1.61 0.02 -1.23 -4.32 135.00 133.84 5xin s PRO 252 Ca 0.00 0.84 -0.22 0.00 0.02 0.00 0.00 61.00 61.63 5xin s PRO 252 Cb 0.00 -4.41 0.08 0.00 0.02 0.00 0.00 34.50 30.18 5xin s PRO 252 CO 0.00 -2.78 1.04 -1.59 -0.33 0.00 0.00 177.00 173.34 5xin s LYS 253 N 7.18 1.29 0.92 5.54 -2.85 -1.26 -5.08 119.74 125.48 5xin s LYS 253 Ca 0.74 -0.82 -0.14 0.00 -1.00 0.00 0.00 55.97 54.75 5xin s LYS 253 Cb -0.14 0.37 -0.03 0.00 -2.06 0.00 0.00 37.83 35.97 5xin s LYS 253 CO 0.23 -0.60 0.09 1.97 0.10 0.00 0.00 175.35 177.13 5xin n PHE 254 N -0.68 -2.41 -2.20 1.78 -1.74 -1.26 -4.83 117.46 106.12 5xin n PHE 254 Ca -0.03 0.18 -0.43 0.00 -0.56 0.00 0.00 57.45 56.62 5xin n PHE 254 Cb 0.60 -1.71 -0.02 0.00 1.52 0.00 0.00 39.48 39.86 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 -2.21 3.35 0.03 1.98 0.00 -1.26 -4.90 121.76 118.75 5xin s ALA 255 Ca 0.54 0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.98 5xin s ALA 255 Cb -0.23 -3.81 -0.24 0.00 0.00 0.00 0.00 23.12 18.84 5xin s ALA 255 CO 0.70 -1.81 0.96 1.96 0.00 0.00 0.00 175.76 177.57 5xin h GLN 256 N 10.14 0.07 -6.12 0.00 4.20 -1.88 -3.49 115.11 118.03 5xin h GLN 256 Ca -0.32 -0.12 -0.43 0.00 0.06 0.00 0.00 58.65 57.84 5xin h GLN 256 Cb 1.14 0.04 0.03 0.00 0.30 0.00 0.00 27.48 29.00 5xin h GLN 256 CO 1.00 0.87 -0.78 -0.25 -0.67 0.00 0.00 178.83 179.00 5xin n ASP 257 N -3.28 -3.17 -4.85 1.46 8.00 -1.20 -4.76 116.55 108.76 5xin n ASP 257 Ca -0.10 -0.76 -0.29 0.00 0.71 0.00 0.00 54.79 54.35 5xin n ASP 257 Cb 1.01 -4.16 0.11 0.00 -0.02 0.00 0.00 41.12 38.06 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 -6.96 2.31 0.47 0.64 1.43 -0.43 -0.95 118.68 115.20 5xin s LEU 258 Ca 0.32 0.86 -0.23 0.00 -1.03 0.00 0.00 54.13 54.05 5xin s LEU 258 Cb -0.16 -3.29 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 5xin s LEU 258 CO 0.81 -2.16 1.22 0.52 0.23 0.00 0.00 176.35 176.96 5xin n VAL 259 N -3.50 2.99 -1.69 -1.59 0.31 -1.26 -0.78 118.33 112.81 5xin n VAL 259 Ca 0.07 -0.50 -0.44 0.00 -0.01 0.00 0.00 64.34 63.46 5xin n VAL 259 Cb 0.60 -1.48 -0.02 0.00 -0.91 0.00 0.00 33.84 32.03 5xin n VAL 259 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 5xin n PHE 260 N -0.64 2.35 0.00 3.52 7.35 -1.26 -2.08 117.46 126.70 5xin n PHE 260 Ca 0.09 0.37 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 5xin n PHE 260 Cb 0.42 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.74 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 2.27 1.99 0.22 7.13 0.00 -1.26 -4.81 105.19 110.72 5xin n GLY 261 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.89 -4.20 115.22 118.00 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 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 30.99 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 1.26 0.10 3.43 -1.41 0.00 -1.26 -4.84 105.19 102.47 5xin n GLY 263 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.83 6.55 0.15 1.61 -1.08 -1.23 -4.88 116.67 116.96 5xin s ASP 264 Ca 0.00 -1.95 -0.17 0.00 -0.52 0.00 0.00 52.55 49.92 5xin s ASP 264 Cb 0.00 -2.37 0.02 0.00 -1.46 0.00 0.00 42.92 39.11 5xin s ASP 264 CO 0.00 -1.05 1.78 0.25 0.52 0.00 0.00 175.17 176.67 5xin h LEU 265 N 10.16 0.29 -1.15 -1.34 5.85 -1.92 -1.92 115.31 125.29 5xin h LEU 265 Ca 0.06 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 5xin h LEU 265 Cb 1.04 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 5xin h LEU 265 CO 1.07 0.21 0.23 -0.07 -0.34 0.00 0.00 178.44 179.54 5xin h LEU 266 N 0.39 0.75 -0.49 2.25 3.38 -1.92 -1.50 115.31 118.17 5xin h LEU 266 Ca 0.14 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 5xin h LEU 266 Cb 0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 5xin h LEU 266 CO -0.08 0.68 -0.75 -1.13 0.09 0.00 0.00 178.44 177.24 5xin h ASN 267 N 0.82 0.05 -0.54 -0.43 -0.73 -1.94 -2.42 115.58 110.40 5xin h ASN 267 Ca 0.20 -0.04 -0.07 0.00 1.87 0.00 0.00 56.30 58.26 5xin h ASN 267 Cb 0.16 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 38.72 5xin h ASN 267 CO -0.02 0.78 0.08 0.00 -0.37 0.00 0.00 177.43 177.90 5xin h ALA 268 N 1.21 0.71 0.13 1.57 0.00 -0.95 -0.39 119.26 121.55 5xin h ALA 268 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 5xin h ALA 268 Cb 1.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.92 5xin h ALA 268 CO 0.10 0.46 -0.06 0.35 0.00 0.00 0.00 179.25 180.10 5xin h PHE 269 N 0.78 -0.16 0.00 0.00 3.57 -1.14 -1.42 116.94 118.58 5xin h PHE 269 Ca 0.16 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 5xin h PHE 269 Cb 0.42 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 5xin h PHE 269 CO 0.03 0.06 -0.23 0.66 -2.23 0.00 0.00 178.31 176.60 5xin h SER 270 N -0.35 0.00 -0.10 0.41 4.64 -1.40 -2.15 113.55 114.60 5xin h SER 270 Ca -0.02 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 5xin h SER 270 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 5xin h SER 270 CO 0.03 0.23 -0.08 0.25 -0.87 0.00 0.00 176.83 176.38 5xin h LEU 271 N 0.00 0.25 -1.04 5.97 5.85 -0.59 -2.38 115.31 123.36 5xin h LEU 271 Ca -0.00 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 5xin h LEU 271 Cb 0.55 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 5xin h LEU 271 CO 0.03 0.66 0.53 0.58 -0.34 0.00 0.00 178.44 179.89 5xin h VAL 272 N -0.17 1.24 -0.19 1.05 2.07 -1.13 -1.69 116.25 117.44 5xin h VAL 272 Ca 0.02 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.02 5xin h VAL 272 Cb 0.58 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 5xin h VAL 272 CO 0.02 0.25 0.11 -0.78 0.02 0.00 0.00 177.57 177.19 5xin h ASP 273 N 1.20 0.18 -0.28 0.57 3.58 -1.34 -2.13 116.42 118.19 5xin h ASP 273 Ca 0.31 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.79 5xin h ASP 273 Cb -0.05 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 5xin h ASP 273 CO -0.06 0.13 0.12 0.25 -2.88 0.00 0.00 179.24 176.81 5xin h LEU 274 N 0.23 0.17 -0.21 2.28 5.85 -0.95 -1.32 115.31 121.36 5xin h LEU 274 Ca 0.07 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 5xin h LEU 274 Cb -0.00 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 5xin h LEU 274 CO -0.04 0.13 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.96 5xin h LEU 275 N 0.27 0.51 0.06 2.25 3.38 -1.21 -3.38 115.31 117.19 5xin h LEU 275 Ca 0.12 -0.45 -0.32 0.00 0.09 0.00 0.00 57.88 57.31 5xin h LEU 275 Cb 0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 5xin h LEU 275 CO -0.10 0.85 -1.82 -0.33 0.09 0.00 0.00 178.44 177.13 5xin h GLU 276 N 0.16 0.13 -2.21 1.13 4.39 -1.42 0.38 114.58 117.14 5xin h GLU 276 Ca 0.04 -0.22 -0.79 0.00 0.34 0.00 0.00 59.36 58.72 5xin h GLU 276 Cb 0.69 0.08 -0.26 0.00 -0.10 0.00 0.00 28.75 29.16 5xin h GLU 276 CO 0.04 0.84 1.10 0.09 -1.16 0.00 0.00 179.01 179.92 5xin n ASN 277 N -3.26 7.42 -3.09 1.42 3.02 -0.50 -3.01 115.26 117.27 5xin n ASN 277 Ca -0.23 -3.69 -0.17 0.00 -0.03 0.00 0.00 54.58 50.46 5xin n ASN 277 Cb 1.05 -1.16 0.12 0.00 -0.61 0.00 0.00 39.78 39.18 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 -0.07 -1.45 3.72 7.41 0.00 -0.00 -4.80 105.19 110.00 5xin n GLY 278 Ca 0.49 -1.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 5xin n GLY 278 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 5xin s PRO 279 N -4.65 4.42 0.00 1.61 0.04 -1.24 -3.30 135.00 131.88 5xin s PRO 279 Ca 0.43 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.36 5xin s PRO 279 Cb -0.01 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.24 5xin s PRO 279 CO 0.30 -0.25 0.00 -0.40 0.04 0.00 0.00 177.00 176.69 5xin n ASP 280 N 3.46 -1.36 0.00 6.66 5.68 -1.26 -4.13 116.55 125.60 5xin n ASP 280 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 5xin n ASP 280 Cb 0.45 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 5xin n ASP 280 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 5xin n GLY 281 N -0.58 1.19 3.77 6.12 0.00 -1.21 -4.94 105.19 109.55 5xin n GLY 281 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 2.32 0.65 4.61 0.00 -1.26 -4.36 121.76 123.72 5xin s ALA 282 Ca 0.00 0.39 -0.17 0.00 0.00 0.00 0.00 51.96 52.18 5xin s ALA 282 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 5xin s ALA 282 CO 0.00 -1.60 1.07 -2.30 0.00 0.00 0.00 175.76 172.94 5xin n PRO 283 N -3.09 0.85 0.11 0.00 -0.02 -1.16 -0.82 135.00 130.87 5xin n PRO 283 Ca 0.10 0.34 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 5xin n PRO 283 Cb 0.53 -2.30 0.16 0.00 -0.02 0.00 0.00 33.50 31.86 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 0.29 0.70 -3.81 3.55 0.00 -0.42 -3.43 119.26 116.14 5xin h ALA 284 Ca -0.49 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.02 5xin h ALA 284 Cb 1.35 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.83 5xin h ALA 284 CO 0.50 0.00 -0.78 -0.47 0.00 0.00 0.00 179.25 178.51 5xin s TYR 285 N -3.22 0.82 -0.09 0.00 5.04 -1.21 -5.05 117.35 113.65 5xin s TYR 285 Ca 0.05 -0.19 0.01 0.00 -2.44 0.00 0.00 57.07 54.50 5xin s TYR 285 Cb 0.11 -0.59 0.02 0.00 0.35 0.00 0.00 41.96 41.85 5xin s TYR 285 CO 0.71 -0.09 0.97 -0.40 -1.34 0.00 0.00 175.55 175.40 5xin n ASP 286 N 3.28 1.97 -2.67 4.32 5.75 -1.26 -4.91 116.55 123.03 5xin n ASP 286 Ca -0.18 -1.89 -0.09 0.00 -0.01 0.00 0.00 54.79 52.62 5xin n ASP 286 Cb 0.55 -0.02 0.06 0.00 -1.03 0.00 0.00 41.12 40.68 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 -0.36 -0.69 3.71 6.12 0.00 -1.26 -5.03 105.19 107.69 5xin n GLY 287 Ca 0.01 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.92 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 -3.74 1.98 -0.73 1.61 0.02 -1.26 -4.96 135.00 127.92 5xin s PRO 288 Ca 0.23 1.78 -0.06 0.00 0.02 0.00 0.00 61.00 62.96 5xin s PRO 288 Cb -0.01 -1.81 0.19 0.00 0.02 0.00 0.00 34.50 32.89 5xin s PRO 288 CO 0.16 -1.96 0.60 1.03 -0.33 0.00 0.00 177.00 176.50 5xin s ARG 289 N -3.97 3.02 -0.15 5.54 3.00 0.47 -4.28 118.95 122.58 5xin s ARG 289 Ca 0.74 -2.62 -0.15 0.00 0.00 0.00 0.00 55.73 53.70 5xin s ARG 289 Cb -0.29 -4.00 -0.05 0.00 0.00 0.00 0.00 34.95 30.61 5xin s ARG 289 CO 0.47 -1.22 0.34 -1.58 0.00 0.00 0.00 175.30 173.31 5xin s HIS 290 N -0.19 3.47 -0.43 -0.53 2.46 -1.18 -1.57 115.29 117.32 5xin s HIS 290 Ca 0.19 0.67 -0.16 0.00 0.47 0.00 0.00 55.06 56.22 5xin s HIS 290 Cb -0.15 -2.39 0.03 0.00 -0.13 0.00 0.00 32.58 29.93 5xin s HIS 290 CO -0.06 0.22 0.40 -0.06 -2.47 0.00 0.00 174.74 172.76 5xin s PHE 291 N 0.51 3.19 -0.72 3.88 0.08 -0.64 0.39 117.98 124.67 5xin s PHE 291 Ca 0.19 -0.50 -0.01 0.00 0.12 0.00 0.00 56.93 56.73 5xin s PHE 291 Cb -0.13 -2.84 0.18 0.00 -0.57 0.00 0.00 43.02 39.65 5xin s PHE 291 CO 0.05 -0.69 0.55 0.34 -0.10 0.00 0.00 175.22 175.38 5xin s ASP 292 N 1.87 5.36 0.33 1.36 2.15 -1.03 -3.89 116.67 122.82 5xin s ASP 292 Ca 0.09 -3.31 0.06 0.00 0.43 0.00 0.00 52.55 49.82 5xin s ASP 292 Cb -0.18 -1.83 -0.03 0.00 -0.30 0.00 0.00 42.92 40.58 5xin s ASP 292 CO 0.12 -0.25 0.23 -0.72 -0.17 0.00 0.00 175.17 174.37 5xin s TYR 293 N -0.72 1.70 -0.02 -5.34 1.13 -1.26 -4.60 117.35 108.23 5xin s TYR 293 Ca 0.22 -1.55 0.00 0.00 -1.41 0.00 0.00 57.07 54.33 5xin s TYR 293 Cb -0.14 -0.79 0.02 0.00 -1.10 0.00 0.00 41.96 39.95 5xin s TYR 293 CO -0.08 -0.72 0.00 0.15 -2.51 0.00 0.00 175.55 172.39 5xin s LYS 294 N -3.59 0.26 0.19 -3.49 1.02 -0.12 -4.34 119.74 109.66 5xin s LYS 294 Ca 0.37 0.07 -0.31 0.00 0.02 0.00 0.00 55.97 56.12 5xin s LYS 294 Cb 0.03 -0.42 -0.10 0.00 -0.52 0.00 0.00 37.83 36.82 5xin s LYS 294 CO 0.23 -0.11 1.49 -2.14 -0.92 0.00 0.00 175.35 173.90 5xin s PRO 295 N 0.89 4.25 0.44 -1.68 0.02 -1.26 -4.67 135.00 132.98 5xin s PRO 295 Ca -0.09 2.29 -0.22 0.00 0.02 0.00 0.00 61.00 63.00 5xin s PRO 295 Cb -0.12 -3.15 -0.11 0.00 0.02 0.00 0.00 34.50 31.13 5xin s PRO 295 CO -0.02 -0.51 0.71 0.43 -0.33 0.00 0.00 177.00 177.28 5xin n SER 296 N 3.37 -0.17 0.31 2.53 7.64 -1.26 -4.85 113.62 121.19 5xin n SER 296 Ca 0.11 0.93 0.19 0.00 1.01 0.00 0.00 58.87 61.11 5xin n SER 296 Cb 0.40 -1.20 1.04 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.97 0.00 0.00 1.43 2.43 -1.91 -1.60 114.38 115.69 5xin h ARG 297 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 5xin h ARG 297 Cb 1.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.93 5xin h ARG 297 CO 0.53 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 179.24 5xin n THR 298 N -3.32 0.47 -3.71 0.20 -2.24 -1.26 -4.84 114.28 99.57 5xin n THR 298 Ca -0.02 0.02 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 5xin n THR 298 Cb 0.16 -0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 67.65 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 -3.06 3.47 0.16 -0.78 0.41 -0.60 -5.10 118.70 113.19 5xin s GLU 299 Ca 0.10 -0.51 0.02 0.00 -0.41 0.00 0.00 54.97 54.18 5xin s GLU 299 Cb 0.14 -2.81 0.02 0.00 -1.78 0.00 0.00 34.13 29.70 5xin s GLU 299 CO 0.47 0.34 0.18 -0.40 -0.49 0.00 0.00 175.26 175.35 5xin n ASP 300 N -1.28 0.94 0.24 -0.19 5.68 -1.26 -4.86 116.55 115.82 5xin n ASP 300 Ca -0.06 -1.47 0.12 0.00 -0.50 0.00 0.00 54.79 52.88 5xin n ASP 300 Cb 0.56 -0.08 0.75 0.00 -1.14 0.00 0.00 41.12 41.21 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 0.23 0.00 -0.26 2.11 0.05 -1.99 -1.06 116.97 116.05 5xin h TYR 301 Ca -0.08 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.66 5xin h TYR 301 Cb 0.35 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 5xin h TYR 301 CO 0.00 0.00 0.01 -0.44 -1.05 0.00 0.00 178.16 176.68 5xin h ASP 302 N 0.00 0.44 -0.24 3.88 3.32 -2.01 -2.55 116.42 119.27 5xin h ASP 302 Ca 0.03 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 5xin h ASP 302 Cb 0.14 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 5xin h ASP 302 CO -0.00 0.63 0.05 1.23 -1.72 0.00 0.00 179.24 179.43 5xin h GLY 303 N 0.24 0.53 1.00 2.75 0.00 -1.61 -2.14 103.07 103.83 5xin h GLY 303 Ca 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 5xin h GLY 303 CO 0.01 0.27 -0.08 -2.08 0.00 0.00 0.00 176.54 174.66 5xin h VAL 304 N 0.48 0.83 -0.15 4.60 2.07 -0.84 0.46 116.25 123.70 5xin h VAL 304 Ca 0.11 -0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.52 5xin h VAL 304 Cb 0.24 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 5xin h VAL 304 CO 0.00 0.00 -0.40 -0.50 0.02 0.00 0.00 177.57 176.69 5xin h TRP 305 N -0.23 0.39 -0.39 1.57 4.06 -1.31 -1.76 115.95 118.29 5xin h TRP 305 Ca -0.02 -0.11 -0.01 0.00 2.06 0.00 0.00 58.89 60.81 5xin h TRP 305 Cb 0.17 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 5xin h TRP 305 CO -0.07 0.69 0.20 0.93 -3.56 0.00 0.00 178.44 176.63 5xin h GLU 306 N 0.28 0.56 -0.23 0.49 4.39 -1.22 -0.69 114.58 118.16 5xin h GLU 306 Ca 0.03 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 5xin h GLU 306 Cb 0.83 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 5xin h GLU 306 CO 0.07 0.49 -0.26 0.66 -1.16 0.00 0.00 179.01 178.80 5xin h SER 307 N 0.50 0.45 0.07 1.42 4.64 -0.55 -0.84 113.55 119.23 5xin h SER 307 Ca 0.14 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 5xin h SER 307 Cb 0.11 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 5xin h SER 307 CO -0.02 0.71 -0.03 0.00 -0.87 0.00 0.00 176.83 176.62 5xin h ALA 308 N 1.33 -0.09 -0.50 5.18 0.00 -1.00 -2.82 119.26 121.36 5xin h ALA 308 Ca 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 5xin h ALA 308 Cb 0.67 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 5xin h ALA 308 CO 0.05 -0.43 0.18 0.87 0.00 0.00 0.00 179.25 179.92 5xin h LYS 309 N -0.33 0.73 -0.41 0.00 1.57 -0.98 -2.65 116.57 114.49 5xin h LYS 309 Ca -0.01 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 5xin h LYS 309 Cb 0.29 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 5xin h LYS 309 CO 0.02 0.62 0.27 0.00 -0.57 0.00 0.00 179.45 179.79 5xin h ALA 310 N 1.48 1.71 -0.18 3.86 0.00 -0.92 -1.98 119.26 123.23 5xin h ALA 310 Ca 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 5xin h ALA 310 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 5xin h ALA 310 CO -0.01 0.26 0.10 -0.91 0.00 0.00 0.00 179.25 178.68 5xin h ASN 311 N 0.55 0.23 -0.30 0.00 2.35 -1.23 0.74 115.58 117.92 5xin h ASN 311 Ca 0.15 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 5xin h ASN 311 Cb -0.05 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 5xin h ASN 311 CO -0.03 0.26 -0.04 0.40 -1.65 0.00 0.00 177.43 176.37 5xin h ILE 312 N 0.18 1.27 -0.22 2.81 2.04 -1.55 -1.81 117.51 120.24 5xin h ILE 312 Ca 0.06 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 5xin h ILE 312 Cb 0.09 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 5xin h ILE 312 CO -0.01 0.33 0.13 0.03 0.00 0.00 0.00 178.15 178.63 5xin h ARG 313 N 0.33 0.30 -0.21 2.37 3.08 -1.25 -1.22 114.38 117.79 5xin h ARG 313 Ca 0.08 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.15 5xin h ARG 313 Cb 0.50 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 5xin h ARG 313 CO 0.02 0.25 -0.06 0.52 -1.07 0.00 0.00 179.97 179.63 5xin h MET 314 N 0.27 -0.02 -0.34 0.04 2.86 -0.77 0.35 114.93 117.32 5xin h MET 314 Ca 0.08 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 5xin h MET 314 Cb 0.03 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 5xin h MET 314 CO -0.01 -0.01 0.20 -0.92 1.06 0.00 0.00 176.91 177.22 5xin h TYR 315 N -0.02 0.37 -0.48 -0.22 5.03 -0.98 -2.40 116.97 118.27 5xin h TYR 315 Ca 0.10 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.35 5xin h TYR 315 Cb 0.17 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.32 5xin h TYR 315 CO -0.23 0.22 -0.01 -0.07 -1.32 0.00 0.00 178.16 176.75 5xin h LEU 316 N 0.40 0.84 -0.09 2.82 3.38 -0.73 -1.02 115.31 120.92 5xin h LEU 316 Ca 0.14 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.80 5xin h LEU 316 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 5xin h LEU 316 CO -0.07 0.94 0.05 -0.07 0.09 0.00 0.00 178.44 179.38 5xin h LEU 317 N 0.71 0.07 -0.95 1.67 3.38 -0.89 -1.65 115.31 117.64 5xin h LEU 317 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 5xin h LEU 317 Cb 0.52 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 5xin h LEU 317 CO 0.03 0.06 0.40 -0.07 0.09 0.00 0.00 178.44 178.94 5xin h LEU 318 N 0.10 1.04 -0.61 1.67 3.38 -1.37 -2.35 115.31 117.17 5xin h LEU 318 Ca 0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 5xin h LEU 318 Cb 0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 5xin h LEU 318 CO -0.02 0.87 0.29 0.50 0.09 0.00 0.00 178.44 180.16 5xin h LYS 319 N 1.14 0.88 -0.14 1.13 3.64 -0.84 -0.00 116.57 122.38 5xin h LYS 319 Ca 0.28 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 5xin h LYS 319 Cb 0.09 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 5xin h LYS 319 CO -0.04 0.72 0.03 1.49 -2.27 0.00 0.00 179.45 179.38 5xin h GLU 320 N 0.84 0.09 -0.30 1.90 4.81 -1.11 -0.73 114.58 120.08 5xin h GLU 320 Ca 0.21 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 5xin h GLU 320 Cb 0.13 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 5xin h GLU 320 CO -0.03 0.06 -0.26 0.00 -0.73 0.00 0.00 179.01 178.06 5xin h ARG 321 N 0.09 0.59 -0.54 1.92 3.08 -1.25 -1.99 114.38 116.28 5xin h ARG 321 Ca 0.06 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 5xin h ARG 321 Cb 0.05 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 5xin h ARG 321 CO -0.08 0.79 -0.08 0.00 -1.07 0.00 0.00 179.97 179.53 5xin h ALA 322 N 1.21 0.73 -0.29 0.04 0.00 -0.67 -0.49 119.26 119.80 5xin h ALA 322 Ca 0.07 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 5xin h ALA 322 Cb 0.72 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 5xin h ALA 322 CO 0.05 0.62 0.12 0.87 0.00 0.00 0.00 179.25 180.92 5xin h LYS 323 N 0.87 0.42 -0.38 0.00 6.56 -0.90 -2.77 116.57 120.38 5xin h LYS 323 Ca 0.14 -0.07 -0.07 0.00 -1.06 0.00 0.00 60.65 59.60 5xin h LYS 323 Cb 0.64 -0.07 -0.02 0.00 -0.57 0.00 0.00 32.23 32.21 5xin h LYS 323 CO 0.04 0.43 -0.04 0.00 -2.06 0.00 0.00 179.45 177.82 5xin h ALA 324 N 0.97 1.23 0.12 3.86 0.00 -1.24 -2.43 119.26 121.77 5xin h ALA 324 Ca 0.10 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.78 5xin h ALA 324 Cb 0.16 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 5xin h ALA 324 CO -0.01 0.51 -0.29 0.35 0.00 0.00 0.00 179.25 179.81 5xin h PHE 325 N 0.58 -0.78 0.00 0.00 3.57 -0.82 -2.76 116.94 116.73 5xin h PHE 325 Ca 0.12 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.56 5xin h PHE 325 Cb 0.43 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 5xin h PHE 325 CO 0.02 -0.39 -0.37 0.00 -2.23 0.00 0.00 178.31 175.34 5xin h ARG 326 N -0.50 0.00 -0.09 1.11 2.47 -1.41 -2.84 114.38 113.11 5xin h ARG 326 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 5xin h ARG 326 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 5xin h ARG 326 CO -0.17 0.37 0.00 0.00 0.56 0.00 0.00 179.97 180.73 5xin n ALA 327 N -2.44 2.56 -2.60 0.04 0.00 -0.93 -4.78 120.51 112.37 5xin n ALA 327 Ca -0.02 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.64 5xin n ALA 327 Cb 0.41 -1.18 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 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 -1.64 6.47 0.54 0.00 -1.08 -1.06 -4.92 116.67 114.96 5xin s ASP 328 Ca 0.32 0.39 0.20 0.00 -0.52 0.00 0.00 52.55 52.94 5xin s ASP 328 Cb 0.17 -2.32 1.40 0.00 -1.46 0.00 0.00 42.92 40.71 5xin s ASP 328 CO 0.26 -0.46 2.17 1.55 0.52 0.00 0.00 175.17 179.21 5xin h PRO 329 N 8.20 0.00 -0.10 4.34 0.14 -1.88 0.33 132.00 143.03 5xin h PRO 329 Ca -0.27 0.00 -0.20 0.00 0.14 0.00 0.00 66.00 65.67 5xin h PRO 329 Cb 1.12 0.00 -0.00 0.00 0.14 0.00 0.00 31.00 32.26 5xin h PRO 329 CO 0.79 0.00 -0.74 0.93 0.14 0.00 0.00 178.00 179.11 5xin h GLU 330 N 0.00 0.52 -0.37 0.86 5.08 -1.94 -1.23 114.58 117.50 5xin h GLU 330 Ca 0.01 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 5xin h GLU 330 Cb 0.05 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 5xin h GLU 330 CO -0.00 1.05 0.10 0.28 -1.00 0.00 0.00 179.01 179.45 5xin h VAL 331 N 0.35 1.22 -0.67 3.13 2.07 -1.10 -1.60 116.25 119.66 5xin h VAL 331 Ca -0.04 -0.73 0.06 0.00 0.82 0.00 0.00 66.70 66.82 5xin h VAL 331 Cb 1.33 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 5xin h VAL 331 CO 0.14 0.25 0.37 1.56 0.02 0.00 0.00 177.57 179.90 5xin h GLN 332 N 0.45 0.65 -0.85 1.57 1.08 -0.30 0.21 115.11 117.92 5xin h GLN 332 Ca 0.12 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 5xin h GLN 332 Cb 0.28 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.53 5xin h GLN 332 CO -0.00 0.43 0.41 1.49 -0.95 0.00 0.00 178.83 180.21 5xin h GLU 333 N 0.67 1.22 -0.32 1.46 4.81 -1.02 -1.08 114.58 120.32 5xin h GLU 333 Ca 0.31 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 5xin h GLU 333 Cb 0.22 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 5xin h GLU 333 CO -0.20 0.93 -0.06 0.00 -0.73 0.00 0.00 179.01 178.95 5xin h ALA 334 N 1.22 0.44 -0.58 2.92 0.00 -0.32 -1.75 119.26 121.19 5xin h ALA 334 Ca 0.29 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.00 5xin h ALA 334 Cb 0.11 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 5xin h ALA 334 CO -0.04 0.26 0.23 -0.07 0.00 0.00 0.00 179.25 179.63 5xin h LEU 335 N 0.39 0.24 -0.38 0.00 3.38 -0.29 0.23 115.31 118.88 5xin h LEU 335 Ca 0.08 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 5xin h LEU 335 Cb 0.55 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 5xin h LEU 335 CO 0.03 0.15 0.16 0.00 0.09 0.00 0.00 178.44 178.87 5xin h ALA 336 N 1.39 0.50 -0.57 1.53 0.00 -1.02 -0.61 119.26 120.47 5xin h ALA 336 Ca 0.29 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 5xin h ALA 336 Cb 0.33 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 5xin h ALA 336 CO -0.28 0.09 0.15 0.00 0.00 0.00 0.00 179.25 179.22 5xin h ALA 337 N 1.00 1.19 -0.00 0.00 0.00 -0.83 -2.35 119.26 118.27 5xin h ALA 337 Ca 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.83 5xin h ALA 337 Cb 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.74 5xin h ALA 337 CO -0.01 0.56 -0.06 0.43 0.00 0.00 0.00 179.25 180.17 5xin n SER 338 N -4.27 0.16 -2.81 0.00 7.64 0.77 -4.79 113.62 110.31 5xin n SER 338 Ca 0.04 -0.19 -0.22 0.00 1.01 0.00 0.00 58.87 59.52 5xin n SER 338 Cb 0.22 -0.23 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 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 -1.23 -3.89 -0.21 1.43 5.02 -0.27 -4.92 118.16 114.09 5xin n LYS 339 Ca 0.13 0.95 -0.03 0.00 -2.02 0.00 0.00 58.31 57.34 5xin n LYS 339 Cb 0.27 -5.75 0.07 0.00 -0.02 0.00 0.00 35.03 29.60 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 -0.95 1.03 0.00 -0.18 2.07 -1.76 -2.83 116.25 113.63 5xin h VAL 340 Ca -0.52 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 5xin h VAL 340 Cb 1.37 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 5xin h VAL 340 CO 0.58 0.13 -0.30 0.00 0.02 0.00 0.00 177.57 178.00 5xin h ALA 341 N 1.29 1.01 0.00 1.67 0.00 -1.91 -2.94 119.26 118.38 5xin h ALA 341 Ca 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.90 5xin h ALA 341 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 5xin h ALA 341 CO -0.13 0.37 0.00 -1.91 0.00 0.00 0.00 179.25 177.58 5xin n GLU 342 N -3.46 0.16 0.17 0.00 2.13 -1.07 -1.18 120.64 117.38 5xin n GLU 342 Ca -0.00 0.49 0.05 0.00 0.66 0.00 0.00 57.16 58.36 5xin n GLU 342 Cb 0.47 -1.87 0.22 0.00 0.27 0.00 0.00 31.44 30.53 5xin n GLU 342 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 5xin h LEU 343 N 0.00 0.00 -0.03 4.31 5.85 -1.63 -3.10 115.31 120.71 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 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 5xin h LEU 343 CO 0.00 0.41 0.00 0.29 -0.34 0.00 0.00 178.44 178.80 5xin n LYS 344 N -3.37 0.02 -3.18 1.25 5.02 -0.33 -4.70 118.16 112.88 5xin n LYS 344 Ca 0.01 0.15 -0.39 0.00 -2.02 0.00 0.00 58.31 56.05 5xin n LYS 344 Cb 0.60 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 34.02 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 -3.02 5.08 0.63 -0.18 2.01 -1.17 -5.04 115.64 113.96 5xin s THR 345 Ca 0.10 1.13 -0.17 0.00 0.31 0.00 0.00 61.69 63.06 5xin s THR 345 Cb 0.14 -3.91 -0.07 0.00 0.01 0.00 0.00 72.50 68.66 5xin s THR 345 CO 0.40 0.20 0.49 -2.65 -0.69 0.00 0.00 174.62 172.37 5xin n PRO 346 N 4.44 0.42 0.09 4.92 -0.02 -1.26 -4.89 135.00 138.70 5xin n PRO 346 Ca -0.03 0.17 -0.13 0.00 -2.02 0.00 0.00 63.50 61.49 5xin n PRO 346 Cb 0.51 -1.72 -0.11 0.00 -0.02 0.00 0.00 33.50 32.16 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 0.00 1.54 -3.17 3.45 2.02 -1.95 -3.44 112.91 111.36 5xin h THR 347 Ca -0.45 -3.03 -0.58 0.00 0.77 0.00 0.00 66.41 63.12 5xin h THR 347 Cb 1.38 2.81 -0.04 0.00 -1.74 0.00 0.00 68.15 70.56 5xin h THR 347 CO 0.45 0.88 -0.27 -0.76 0.37 0.00 0.00 175.52 176.19 5xin s LEU 348 N -7.14 4.29 0.66 2.58 1.43 -1.26 -5.08 118.68 114.16 5xin s LEU 348 Ca -0.03 0.70 -0.12 0.00 -1.03 0.00 0.00 54.13 53.65 5xin s LEU 348 Cb 0.08 -3.21 -0.01 0.00 0.03 0.00 0.00 46.19 43.08 5xin s LEU 348 CO 0.86 0.09 1.06 0.20 0.23 0.00 0.00 176.35 178.79 5xin s ASN 349 N -2.15 5.52 0.18 2.29 0.01 -1.26 -4.92 114.94 114.61 5xin s ASN 349 Ca 0.38 1.67 -0.32 0.00 -0.71 0.00 0.00 52.86 53.88 5xin s ASN 349 Cb -0.13 -2.51 -0.12 0.00 0.41 0.00 0.00 41.25 38.91 5xin s ASN 349 CO 0.21 -1.35 1.72 -2.65 -1.51 0.00 0.00 177.10 173.52 5xin n PRO 350 N -2.79 2.67 -0.23 -0.60 -0.02 -1.26 -0.51 135.00 132.25 5xin n PRO 350 Ca 0.08 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 5xin n PRO 350 Cb 0.53 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 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 3.92 1.89 3.76 -1.23 0.00 -1.26 -4.99 105.19 107.28 5xin n GLY 351 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.06 4.62 0.00 1.61 2.12 0.33 -5.03 118.70 122.29 5xin s GLU 352 Ca 0.00 1.80 0.00 0.00 0.36 0.00 0.00 54.97 57.13 5xin s GLU 352 Cb 0.00 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.23 5xin s GLU 352 CO 0.00 0.20 0.00 0.41 -0.54 0.00 0.00 175.26 175.33 5xin n GLY 353 N 1.16 4.41 0.24 -1.50 0.00 -1.26 -4.75 105.19 103.49 5xin n GLY 353 Ca -0.01 -2.06 0.01 0.00 0.00 0.00 0.00 46.02 43.97 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 0.92 0.32 -0.19 1.61 -0.00 -1.98 -0.61 116.97 117.05 5xin h TYR 354 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 58.73 58.69 5xin h TYR 354 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 36.73 36.63 5xin h TYR 354 CO 0.00 0.43 0.10 0.00 -0.00 0.00 0.00 178.16 178.69 5xin h ALA 355 N 1.59 0.24 -0.24 0.10 0.00 -1.98 0.32 119.26 119.28 5xin h ALA 355 Ca 0.06 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 5xin h ALA 355 Cb 0.40 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 5xin h ALA 355 CO 0.02 -0.23 -0.57 0.93 0.00 0.00 0.00 179.25 179.41 5xin h GLU 356 N 0.19 0.74 -0.49 0.00 3.07 -1.90 -2.65 114.58 113.54 5xin h GLU 356 Ca 0.07 -0.48 -0.03 0.00 -0.50 0.00 0.00 59.36 58.42 5xin h GLU 356 Cb 0.07 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 5xin h GLU 356 CO -0.01 1.10 0.21 1.25 -1.40 0.00 0.00 179.01 180.16 5xin h LEU 357 N 0.56 0.66 -2.24 1.33 5.85 -0.85 -2.12 115.31 118.51 5xin h LEU 357 Ca 0.01 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 5xin h LEU 357 Cb 1.15 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 5xin h LEU 357 CO 0.12 0.64 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.74 5xin h LEU 358 N 0.65 0.00 0.00 2.25 3.38 -0.30 -2.13 115.31 119.16 5xin h LEU 358 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 5xin h LEU 358 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 5xin h LEU 358 CO -0.02 0.05 -0.34 0.00 0.09 0.00 0.00 178.44 178.23 5xin h ALA 359 N 1.95 0.83 -1.63 1.53 0.00 -1.04 -3.44 119.26 117.47 5xin h ALA 359 Ca -0.00 -0.14 -0.59 0.00 0.00 0.00 0.00 54.91 54.17 5xin h ALA 359 Cb 0.13 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.80 5xin h ALA 359 CO 0.01 0.19 0.73 0.34 0.00 0.00 0.00 179.25 180.51 5xin s ASP 360 N -6.11 6.27 0.21 0.00 -1.08 -0.80 -4.89 116.67 110.26 5xin s ASP 360 Ca 0.05 -0.49 0.24 0.00 -0.52 0.00 0.00 52.55 51.83 5xin s ASP 360 Cb 0.06 -2.48 0.91 0.00 -1.46 0.00 0.00 42.92 39.96 5xin s ASP 360 CO 0.71 -1.46 1.72 0.54 0.52 0.00 0.00 175.17 177.20 5xin n ARG 361 N 8.10 0.18 0.14 4.34 1.74 -1.26 -1.88 116.66 128.02 5xin n ARG 361 Ca 0.01 0.33 0.13 0.00 -0.77 0.00 0.00 57.85 57.55 5xin n ARG 361 Cb 0.47 -1.80 0.37 0.00 -1.02 0.00 0.00 32.46 30.48 5xin n ARG 361 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 5xin h SER 362 N 0.00 0.00 0.37 0.55 4.64 -1.90 1.55 113.55 118.76 5xin h SER 362 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 5xin h SER 362 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 5xin h SER 362 CO 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 176.83 175.63 5xin n ALA 363 N -1.86 3.21 -0.09 5.18 0.00 -0.79 -4.22 120.51 121.94 5xin n ALA 363 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.13 5xin n ALA 363 Cb 0.43 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.03 -2.20 -0.19 0.00 7.35 -1.12 -4.86 117.46 115.40 5xin n PHE 364 Ca 0.10 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.79 5xin n PHE 364 Cb 0.34 0.45 0.09 0.00 0.35 0.00 0.00 39.48 40.71 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 0.12 -0.53 -4.13 3.07 -1.67 -1.52 114.58 109.93 5xin h GLU 365 Ca 0.00 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 58.71 5xin h GLU 365 Cb 0.00 -0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 27.80 5xin h GLU 365 CO 0.00 0.08 0.12 -0.25 -1.40 0.00 0.00 179.01 177.57 5xin n ASP 366 N -5.26 4.19 -4.69 1.42 8.00 0.52 -4.97 116.55 115.76 5xin n ASP 366 Ca 0.08 -3.25 -0.41 0.00 0.71 0.00 0.00 54.79 51.92 5xin n ASP 366 Cb 0.33 -0.67 -0.04 0.00 -0.02 0.00 0.00 41.12 40.72 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 -2.99 3.51 -1.06 1.24 5.04 -0.57 -4.79 117.35 117.73 5xin s TYR 367 Ca 0.50 1.30 -0.13 0.00 -2.44 0.00 0.00 57.07 56.30 5xin s TYR 367 Cb 0.41 -2.94 0.21 0.00 0.35 0.00 0.00 41.96 39.99 5xin s TYR 367 CO 0.10 -0.07 1.15 0.34 -1.34 0.00 0.00 175.55 175.73 5xin s ASP 368 N 1.00 7.03 0.24 4.32 2.15 -1.26 -4.85 116.67 125.29 5xin s ASP 368 Ca 0.40 -2.99 -0.05 0.00 0.43 0.00 0.00 52.55 50.33 5xin s ASP 368 Cb -0.18 -2.30 0.39 0.00 -0.30 0.00 0.00 42.92 40.53 5xin s ASP 368 CO 0.17 -0.61 1.79 0.00 -0.17 0.00 0.00 175.17 176.35 5xin h ALA 369 N 7.37 1.11 -0.91 3.66 0.00 -1.95 -2.45 119.26 126.10 5xin h ALA 369 Ca 0.21 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 5xin h ALA 369 Cb 0.93 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 5xin h ALA 369 CO 1.05 0.02 0.53 -0.44 0.00 0.00 0.00 179.25 180.42 5xin h ASP 370 N 0.70 1.10 -0.13 0.00 3.32 -1.98 0.14 116.42 119.58 5xin h ASP 370 Ca 0.39 -0.08 -0.21 0.00 0.02 0.00 0.00 57.03 57.15 5xin h ASP 370 Cb 0.40 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.68 5xin h ASP 370 CO -0.27 0.86 -0.73 0.00 -1.72 0.00 0.00 179.24 177.38 5xin h ALA 371 N 1.29 0.26 -0.19 3.45 0.00 -1.87 -3.07 119.26 119.13 5xin h ALA 371 Ca 0.32 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 5xin h ALA 371 Cb -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 5xin h ALA 371 CO -0.06 0.60 0.03 0.28 0.00 0.00 0.00 179.25 180.10 5xin h VAL 372 N 0.42 1.22 -0.32 0.00 2.07 -1.32 -2.98 116.25 115.34 5xin h VAL 372 Ca -0.06 -0.73 0.09 0.00 0.82 0.00 0.00 66.70 66.83 5xin h VAL 372 Cb 1.37 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 5xin h VAL 372 CO 0.15 0.22 0.46 1.23 0.02 0.00 0.00 177.57 179.66 5xin h GLY 373 N 0.10 0.00 1.00 2.17 0.00 -0.73 -1.42 103.07 104.19 5xin h GLY 373 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 5xin h GLY 373 CO 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 176.54 176.02 5xin n ALA 374 N -2.19 3.50 -2.22 3.60 0.00 -1.12 -4.90 120.51 117.17 5xin n ALA 374 Ca 0.05 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 52.74 5xin n ALA 374 Cb 0.61 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 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 -3.02 4.66 0.43 0.00 1.02 -0.54 -5.05 119.74 117.26 5xin s LYS 375 Ca 0.10 1.53 -0.16 0.00 0.02 0.00 0.00 55.97 57.46 5xin s LYS 375 Cb 0.17 -3.35 -0.09 0.00 -0.52 0.00 0.00 37.83 34.04 5xin s LYS 375 CO 0.70 0.16 0.89 0.20 -0.92 0.00 0.00 175.35 176.38 5xin s GLY 376 N 0.01 2.18 0.02 -3.33 0.00 -1.26 -5.01 107.32 99.93 5xin s GLY 376 Ca 0.48 0.14 0.23 0.00 0.00 0.00 0.00 44.72 45.57 5xin s GLY 376 CO 0.31 0.38 1.06 0.69 0.00 0.00 0.00 173.10 175.55 5xin n PHE 377 N -1.05 0.10 -2.20 1.90 3.72 -1.26 -4.99 117.46 113.68 5xin n PHE 377 Ca 0.05 0.03 -0.15 0.00 -0.05 0.00 0.00 57.45 57.34 5xin n PHE 377 Cb 0.54 -0.25 -0.01 0.00 -0.94 0.00 0.00 39.48 38.82 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 1.44 -0.06 0.28 1.37 0.00 -1.26 -3.69 105.19 103.26 5xin n GLY 378 Ca 0.03 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 0.98 -0.40 1.61 0.04 -1.95 -2.85 116.94 114.37 5xin h PHE 379 Ca -0.35 -0.19 -0.04 0.00 2.80 0.00 0.00 57.97 60.20 5xin h PHE 379 Cb 1.23 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.12 5xin h PHE 379 CO 0.39 0.94 0.11 0.28 -0.60 0.00 0.00 178.31 179.43 5xin h VAL 380 N 0.80 1.22 -0.74 -0.55 2.07 -1.99 -0.91 116.25 116.16 5xin h VAL 380 Ca 0.13 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 5xin h VAL 380 Cb 0.62 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 5xin h VAL 380 CO 0.04 0.26 0.34 0.50 0.02 0.00 0.00 177.57 178.73 5xin h LYS 381 N 0.50 1.07 -0.44 1.57 3.64 -1.97 0.91 116.57 121.85 5xin h LYS 381 Ca 0.13 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 5xin h LYS 381 Cb 0.29 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 5xin h LYS 381 CO -0.00 0.85 0.25 1.25 -2.27 0.00 0.00 179.45 179.53 5xin h LEU 382 N 1.04 0.55 -0.89 5.20 5.85 -1.25 -2.13 115.31 123.67 5xin h LEU 382 Ca 0.25 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 5xin h LEU 382 Cb 0.14 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 5xin h LEU 382 CO -0.03 0.46 0.40 -1.13 -0.34 0.00 0.00 178.44 177.81 5xin h ASN 383 N 0.58 1.09 -0.59 1.25 -1.24 -0.79 -1.97 115.58 113.92 5xin h ASN 383 Ca 0.16 -0.13 -0.03 0.00 0.71 0.00 0.00 56.30 57.01 5xin h ASN 383 Cb 0.03 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.77 5xin h ASN 383 CO -0.03 0.92 0.25 -0.61 -1.29 0.00 0.00 177.43 176.67 5xin h GLN 384 N 1.19 0.87 -0.46 6.67 5.75 -0.43 -1.52 115.11 127.19 5xin h GLN 384 Ca 0.29 -0.15 -0.09 0.00 -0.15 0.00 0.00 58.65 58.54 5xin h GLN 384 Cb 0.11 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 5xin h GLN 384 CO -0.04 0.74 -0.09 -0.07 -2.65 0.00 0.00 178.83 176.72 5xin h LEU 385 N 0.81 0.80 0.04 -2.39 3.38 -1.06 -0.89 115.31 116.00 5xin h LEU 385 Ca 0.20 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.95 5xin h LEU 385 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 5xin h LEU 385 CO -0.02 0.92 -0.10 0.00 0.09 0.00 0.00 178.44 179.33 5xin h ALA 386 N 1.16 -0.15 -0.25 1.53 0.00 -1.04 -1.17 119.26 119.34 5xin h ALA 386 Ca 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 5xin h ALA 386 Cb 0.57 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 5xin h ALA 386 CO 0.04 -0.61 -0.17 0.82 0.00 0.00 0.00 179.25 179.33 5xin h ILE 387 N -0.20 1.24 0.00 0.00 2.04 -1.08 -2.00 117.51 117.51 5xin h ILE 387 Ca 0.02 -1.07 -0.08 0.00 1.00 0.00 0.00 64.86 64.74 5xin h ILE 387 Cb 0.22 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 5xin h ILE 387 CO -0.07 0.34 -0.37 -0.33 0.00 0.00 0.00 178.15 177.73 5xin h GLU 388 N 0.40 0.00 -0.14 2.37 5.08 -0.84 0.11 114.58 121.57 5xin h GLU 388 Ca 0.07 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 5xin h GLU 388 Cb 0.53 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 5xin h GLU 388 CO 0.03 0.37 -0.16 0.45 -1.00 0.00 0.00 179.01 178.70 5xin h HIS 389 N 0.00 0.43 -1.00 4.33 3.86 -0.65 -0.37 115.15 121.76 5xin h HIS 389 Ca -0.00 -0.14 0.04 0.00 -1.16 0.00 0.00 60.37 59.11 5xin h HIS 389 Cb 0.66 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.99 5xin h HIS 389 CO 0.00 0.77 0.65 1.25 0.86 0.00 0.00 177.93 181.46 5xin h LEU 390 N -0.03 1.08 -0.02 2.43 5.85 -0.87 -1.88 115.31 121.87 5xin h LEU 390 Ca 0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 5xin h LEU 390 Cb 0.71 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.49 5xin h LEU 390 CO 0.04 0.73 0.00 0.18 -0.34 0.00 0.00 178.44 179.05 5xin n LEU 391 N -4.45 0.05 -1.30 2.25 4.77 0.34 -4.91 117.00 113.75 5xin n LEU 391 Ca 0.14 0.51 -0.11 0.00 -0.03 0.00 0.00 56.01 56.52 5xin n LEU 391 Cb 0.11 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 5xin n LEU 391 CO 0.34 -0.14 -0.10 0.61 -1.33 0.00 0.00 177.39 176.77 5xin n GLY 392 N 0.74 -0.03 0.21 -0.72 0.00 -0.71 -4.90 105.19 99.77 5xin n GLY 392 Ca 0.05 -0.42 0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.79 3.84 -0.73 4.61 0.00 -0.18 -5.04 120.51 121.21 5xin n ALA 393 Ca -0.11 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.80 5xin n ALA 393 Cb 0.59 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 19.13 5xin n ALA 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04