#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xin s GLN 4 N 0.00 1.77 0.21 5.55 -2.07 -1.26 -5.03 119.66 118.83 2xin s GLN 4 Ca 0.00 -0.63 -0.23 0.00 -1.82 0.00 0.00 55.36 52.68 2xin s GLN 4 Cb 0.00 -1.56 -0.08 0.00 -1.09 0.00 0.00 33.01 30.28 2xin s GLN 4 CO 0.00 0.28 0.77 0.00 -1.32 0.00 0.00 175.29 175.01 2xin s ALA 5 N -0.05 3.41 0.36 2.60 0.00 -1.26 -5.08 121.76 121.74 2xin s ALA 5 Ca -0.02 0.28 0.08 0.00 0.00 0.00 0.00 51.96 52.30 2xin s ALA 5 Cb -0.11 -2.91 -0.07 0.00 0.00 0.00 0.00 23.12 20.03 2xin s ALA 5 CO 0.02 0.30 -0.04 0.95 0.00 0.00 0.00 175.76 176.99 2xin s THR 6 N -1.38 2.00 0.49 0.00 -4.23 -1.26 -4.94 115.64 106.32 2xin s THR 6 Ca 0.41 -2.10 0.27 0.00 -1.18 0.00 0.00 61.69 59.09 2xin s THR 6 Cb -0.19 -2.77 0.31 0.00 1.34 0.00 0.00 72.50 71.19 2xin s THR 6 CO 0.23 -0.12 2.14 0.03 -0.54 0.00 0.00 174.62 176.36 2xin h ARG 7 N 1.96 0.00 0.00 3.99 3.08 -1.94 -2.00 114.38 119.47 2xin h ARG 7 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2xin h ARG 7 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2xin h ARG 7 CO 0.74 0.07 0.00 0.39 -1.07 0.00 0.00 179.97 180.10 2xin n GLU 8 N -3.77 0.19 0.10 0.04 1.02 -1.26 -1.86 120.64 115.10 2xin n GLU 8 Ca -0.02 0.10 0.03 0.00 -0.02 0.00 0.00 57.16 57.25 2xin n GLU 8 Cb 0.17 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 2xin n GLU 8 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2xin h ASP 9 N 0.00 0.00 -6.21 1.62 3.32 -1.76 -3.48 116.42 109.90 2xin h ASP 9 Ca 0.00 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.62 2xin h ASP 9 Cb 0.27 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.87 2xin h ASP 9 CO 0.00 0.43 -0.90 0.29 -1.72 0.00 0.00 179.24 177.35 2xin n LYS 10 N -3.02 -2.66 -3.07 3.56 5.02 -0.78 -4.58 118.16 112.62 2xin n LYS 10 Ca -0.02 0.51 -0.39 0.00 -2.02 0.00 0.00 58.31 56.38 2xin n LYS 10 Cb 0.74 -4.57 -0.05 0.00 -0.02 0.00 0.00 35.03 31.12 2xin n LYS 10 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2xin s PHE 11 N -3.63 3.70 0.21 2.13 0.08 -1.26 -0.87 117.98 118.34 2xin s PHE 11 Ca 0.25 1.35 0.04 0.00 0.12 0.00 0.00 56.93 58.68 2xin s PHE 11 Cb -0.08 -2.74 -0.05 0.00 -0.57 0.00 0.00 43.02 39.58 2xin s PHE 11 CO 0.85 0.29 -0.03 -1.54 -0.10 0.00 0.00 175.22 174.69 2xin s SER 12 N -0.03 1.79 0.04 1.36 1.04 -0.43 -1.41 113.70 116.07 2xin s SER 12 Ca 0.36 -1.17 0.02 0.00 0.48 0.00 0.00 55.95 55.63 2xin s SER 12 Cb -0.19 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 2xin s SER 12 CO 0.20 -0.47 -0.07 -0.36 0.98 0.00 0.00 173.24 173.52 2xin s PHE 13 N -3.41 0.61 0.23 5.02 0.40 -1.19 -1.41 117.98 118.22 2xin s PHE 13 Ca 0.26 -0.53 -0.13 0.00 -0.60 0.00 0.00 56.93 55.92 2xin s PHE 13 Cb 0.05 -0.37 -0.08 0.00 0.51 0.00 0.00 43.02 43.13 2xin s PHE 13 CO 0.07 -0.11 0.60 0.20 0.70 0.00 0.00 175.22 176.68 2xin s GLY 14 N -1.65 2.37 0.51 4.36 0.00 -1.25 -2.43 107.32 109.23 2xin s GLY 14 Ca -0.10 -0.13 0.18 0.00 0.00 0.00 0.00 44.72 44.67 2xin s GLY 14 CO -0.00 0.08 2.09 -2.00 0.00 0.00 0.00 173.10 173.27 2xin h LEU 15 N 2.83 0.07 0.00 0.66 5.85 -1.32 -0.59 115.31 122.81 2xin h LEU 15 Ca -0.48 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2xin h LEU 15 Cb 1.18 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2xin h LEU 15 CO 0.67 0.05 0.00 -2.67 -0.34 0.00 0.00 178.44 176.15 2xin n TRP 16 N -4.49 0.00 0.00 1.25 2.14 -1.26 -2.61 117.44 112.47 2xin n TRP 16 Ca 0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.59 2xin n TRP 16 Cb 0.25 -0.31 0.00 0.00 -0.81 0.00 0.00 31.31 30.44 2xin n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 2xin n THR 17 N -1.31 0.00 0.33 -1.67 -2.24 -0.23 -3.07 114.28 106.09 2xin n THR 17 Ca 0.10 0.20 0.21 0.00 -2.27 0.00 0.00 64.05 62.29 2xin n THR 17 Cb 0.20 -0.61 1.16 0.00 -2.10 0.00 0.00 70.33 68.97 2xin n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2xin h VAL 18 N 0.00 0.11 -0.00 2.28 -1.51 -1.73 -1.85 116.25 113.55 2xin h VAL 18 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2xin h VAL 18 Cb 0.00 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.17 2xin h VAL 18 CO 0.00 0.00 -0.19 0.61 -1.23 0.00 0.00 177.57 176.76 2xin n GLY 19 N -1.12 -0.88 3.64 5.19 0.00 -1.07 -4.87 105.19 106.07 2xin n GLY 19 Ca -0.03 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 2xin n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2xin s TRP 20 N -2.56 1.63 -1.63 1.61 -0.00 -0.69 -4.59 118.94 112.70 2xin s TRP 20 Ca 0.25 0.20 0.22 0.00 -0.00 0.00 0.00 56.10 56.77 2xin s TRP 20 Cb 0.19 -4.04 1.18 0.00 -0.00 0.00 0.00 33.47 30.80 2xin s TRP 20 CO 0.51 -4.10 1.70 1.04 -0.00 0.00 0.00 176.95 176.11 2xin n GLN 21 N 7.81 0.45 -3.05 5.86 6.02 -1.26 -4.88 117.38 128.32 2xin n GLN 21 Ca 0.21 0.05 -0.13 0.00 -0.01 0.00 0.00 57.00 57.13 2xin n GLN 21 Cb 0.44 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.24 2xin n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2xin n ALA 22 N -1.18 -0.69 -2.77 -1.58 0.00 -1.26 -1.02 120.51 112.02 2xin n ALA 22 Ca 0.13 0.21 -0.44 0.00 0.00 0.00 0.00 53.44 53.34 2xin n ALA 22 Cb 0.14 -3.13 -0.06 0.00 0.00 0.00 0.00 19.45 16.40 2xin n ALA 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2xin s ARG 23 N -5.66 3.16 0.00 0.00 3.52 -1.26 -3.92 118.95 114.79 2xin s ARG 23 Ca 0.30 -0.80 0.00 0.00 -0.13 0.00 0.00 55.73 55.10 2xin s ARG 23 Cb -0.13 -4.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.15 2xin s ARG 23 CO 0.37 -1.30 0.00 -0.40 -0.81 0.00 0.00 175.30 173.16 2xin n ASP 24 N 6.45 0.01 0.27 -2.12 5.68 -0.77 -4.91 116.55 121.16 2xin n ASP 24 Ca -0.05 -0.95 0.16 0.00 -0.50 0.00 0.00 54.79 53.45 2xin n ASP 24 Cb 0.46 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.13 2xin n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2xin h ALA 25 N 0.43 1.02 -0.03 2.12 0.00 -2.00 -3.13 119.26 117.67 2xin h ALA 25 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2xin h ALA 25 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2xin h ALA 25 CO 0.00 0.05 0.00 1.19 0.00 0.00 0.00 179.25 180.49 2xin n PHE 26 N -3.16 0.02 -3.74 0.00 3.01 -1.26 -5.06 117.46 107.27 2xin n PHE 26 Ca 0.00 -0.02 -0.08 0.00 1.01 0.00 0.00 57.45 58.36 2xin n PHE 26 Cb 0.30 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.75 2xin n PHE 26 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2xin s GLY 27 N -0.86 -0.24 0.79 1.37 0.00 -1.19 -5.16 107.32 102.03 2xin s GLY 27 Ca 0.12 -0.03 -0.11 0.00 0.00 0.00 0.00 44.72 44.70 2xin s GLY 27 CO 0.13 -0.01 1.09 0.99 0.00 0.00 0.00 173.10 175.30 2xin s ASP 28 N -2.87 4.55 0.47 1.64 1.01 -1.26 -1.85 116.67 118.37 2xin s ASP 28 Ca 0.09 1.35 -0.24 0.00 0.71 0.00 0.00 52.55 54.45 2xin s ASP 28 Cb -0.04 -2.10 -0.07 0.00 1.01 0.00 0.00 42.92 41.72 2xin s ASP 28 CO 0.01 -1.94 1.40 0.00 0.21 0.00 0.00 175.17 174.86 2xin s ALA 29 N -3.13 3.14 -1.05 5.23 0.00 -1.26 -4.39 121.76 120.30 2xin s ALA 29 Ca 0.61 1.41 0.09 0.00 0.00 0.00 0.00 51.96 54.06 2xin s ALA 29 Cb -0.14 -3.57 0.05 0.00 0.00 0.00 0.00 23.12 19.46 2xin s ALA 29 CO 0.54 -1.19 0.74 0.25 0.00 0.00 0.00 175.76 176.10 2xin n THR 30 N -0.37 0.00 -4.08 0.00 -2.24 -0.19 -4.91 114.28 102.50 2xin n THR 30 Ca 0.06 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.23 2xin n THR 30 Cb 0.43 1.17 -0.11 0.00 -2.10 0.00 0.00 70.33 69.71 2xin n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2xin s ARG 31 N -0.86 0.58 0.66 -0.78 0.52 -0.86 -4.96 118.95 113.26 2xin s ARG 31 Ca 0.10 -0.84 -0.10 0.00 -0.52 0.00 0.00 55.73 54.37 2xin s ARG 31 Cb 0.07 -0.32 0.01 0.00 0.52 0.00 0.00 34.95 35.23 2xin s ARG 31 CO 0.14 0.05 1.04 0.95 0.02 0.00 0.00 175.30 177.50 2xin s THR 32 N -1.63 3.70 0.42 0.02 -4.23 -1.26 -4.70 115.64 107.96 2xin s THR 32 Ca -0.07 0.41 -0.25 0.00 -1.18 0.00 0.00 61.69 60.60 2xin s THR 32 Cb -0.08 -3.53 -0.08 0.00 1.34 0.00 0.00 72.50 70.15 2xin s THR 32 CO -0.00 -0.66 1.29 0.00 -0.54 0.00 0.00 174.62 174.71 2xin s ALA 33 N -3.24 3.20 -0.23 3.99 0.00 -1.26 -4.82 121.76 119.39 2xin s ALA 33 Ca 0.57 1.20 -0.10 0.00 0.00 0.00 0.00 51.96 53.63 2xin s ALA 33 Cb -0.11 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 2xin s ALA 33 CO 0.50 -0.83 0.14 -1.17 0.00 0.00 0.00 175.76 174.40 2xin s LEU 34 N -2.56 4.07 0.13 0.00 2.96 -1.26 -5.07 118.68 116.95 2xin s LEU 34 Ca 0.58 0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 54.30 2xin s LEU 34 Cb -0.37 -2.08 -0.07 0.00 0.50 0.00 0.00 46.19 44.17 2xin s LEU 34 CO 0.47 0.09 1.20 -0.62 -1.32 0.00 0.00 176.35 176.17 2xin s ASP 35 N 0.92 7.09 0.31 3.68 2.15 -1.26 -4.91 116.67 124.65 2xin s ASP 35 Ca 0.07 2.13 0.03 0.00 0.43 0.00 0.00 52.55 55.22 2xin s ASP 35 Cb -0.13 -2.59 0.63 0.00 -0.30 0.00 0.00 42.92 40.52 2xin s ASP 35 CO 0.03 -0.41 1.87 -0.65 -0.17 0.00 0.00 175.17 175.84 2xin h PRO 36 N 5.95 0.89 -0.34 4.34 0.11 -1.96 0.19 132.00 141.18 2xin h PRO 36 Ca -0.43 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2xin h PRO 36 Cb 1.21 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2xin h PRO 36 CO 0.78 0.59 0.05 0.28 -0.21 0.00 0.00 178.00 179.48 2xin h VAL 37 N 0.91 1.24 -0.48 3.15 2.07 -1.94 0.69 116.25 121.90 2xin h VAL 37 Ca 0.45 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2xin h VAL 37 Cb 0.48 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2xin h VAL 37 CO -0.22 0.28 0.20 -0.08 0.02 0.00 0.00 177.57 177.78 2xin h GLU 38 N 0.40 0.71 -0.35 1.57 4.81 -1.76 -2.02 114.58 117.94 2xin h GLU 38 Ca 0.10 -0.12 0.07 0.00 -0.13 0.00 0.00 59.36 59.27 2xin h GLU 38 Cb 0.37 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 2xin h GLU 38 CO 0.01 0.63 -0.04 0.00 -0.73 0.00 0.00 179.01 178.87 2xin h ALA 39 N 1.04 0.27 -0.43 2.92 0.00 -0.31 0.43 119.26 123.18 2xin h ALA 39 Ca 0.16 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.25 2xin h ALA 39 Cb 0.18 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2xin h ALA 39 CO -0.01 -0.43 0.13 0.28 0.00 0.00 0.00 179.25 179.21 2xin h VAL 40 N 0.05 0.82 -0.23 0.00 2.07 -0.35 -1.52 116.25 117.10 2xin h VAL 40 Ca 0.17 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2xin h VAL 40 Cb 0.25 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2xin h VAL 40 CO -0.32 0.05 0.04 0.45 0.02 0.00 0.00 177.57 177.81 2xin h HIS 41 N 0.28 0.40 -0.38 1.57 -0.00 -0.84 -2.28 115.15 113.90 2xin h HIS 41 Ca 0.21 -0.05 0.06 0.00 -0.00 0.00 0.00 60.37 60.58 2xin h HIS 41 Cb 0.23 -0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 27.47 2xin h HIS 41 CO -0.18 0.50 0.06 0.87 -0.00 0.00 0.00 177.93 179.19 2xin h LYS 42 N 0.18 0.18 -0.16 2.45 1.79 -0.68 -1.68 116.57 118.64 2xin h LYS 42 Ca 0.07 -0.01 -0.16 0.00 -2.18 0.00 0.00 60.65 58.37 2xin h LYS 42 Cb 0.32 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2xin h LYS 42 CO 0.00 0.12 -0.56 -0.07 -1.08 0.00 0.00 179.45 177.86 2xin h LEU 43 N 0.18 0.55 -0.88 2.94 3.38 -1.31 -0.99 115.31 119.19 2xin h LEU 43 Ca 0.18 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2xin h LEU 43 Cb 0.22 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2xin h LEU 43 CO -0.25 1.00 0.34 0.00 0.09 0.00 0.00 178.44 179.61 2xin h ALA 44 N 1.01 1.12 -0.32 1.53 0.00 -1.21 -1.40 119.26 119.99 2xin h ALA 44 Ca 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2xin h ALA 44 Cb 1.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2xin h ALA 44 CO 0.10 0.64 0.14 1.49 0.00 0.00 0.00 179.25 181.62 2xin h GLU 45 N 1.13 0.46 0.00 0.00 4.81 -0.98 -2.50 114.58 117.50 2xin h GLU 45 Ca 0.26 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2xin h GLU 45 Cb 0.18 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2xin h GLU 45 CO -0.03 0.46 0.00 0.44 -0.73 0.00 0.00 179.01 179.15 2xin n ILE 46 N -4.74 0.04 0.00 2.32 -5.35 -0.40 -4.91 119.36 106.32 2xin n ILE 46 Ca -0.02 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.47 2xin n ILE 46 Cb 0.12 -0.55 0.00 0.00 -1.74 0.00 0.00 39.64 37.47 2xin n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2xin n GLY 47 N 0.96 0.94 3.78 3.28 0.00 -0.94 -4.93 105.19 108.28 2xin n GLY 47 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2xin n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xin s ALA 48 N -2.00 2.71 -0.45 4.61 0.00 -0.57 -4.61 121.76 121.45 2xin s ALA 48 Ca 0.00 0.78 0.17 0.00 0.00 0.00 0.00 51.96 52.91 2xin s ALA 48 Cb 0.00 -3.34 -0.23 0.00 0.00 0.00 0.00 23.12 19.55 2xin s ALA 48 CO 0.00 -0.73 0.57 2.48 0.00 0.00 0.00 175.76 178.08 2xin n TYR 49 N -1.32 0.00 -3.61 0.00 4.11 -0.50 -4.54 117.16 111.29 2xin n TYR 49 Ca 0.11 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.91 2xin n TYR 49 Cb 0.51 -0.18 -0.03 0.00 -0.00 0.00 0.00 39.34 39.64 2xin n TYR 49 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2xin s GLY 50 N -3.26 -0.34 0.13 -7.48 0.00 -1.23 -1.77 107.32 93.37 2xin s GLY 50 Ca 0.01 0.09 0.07 0.00 0.00 0.00 0.00 44.72 44.88 2xin s GLY 50 CO 0.72 -0.05 -0.16 -1.50 0.00 0.00 0.00 173.10 172.11 2xin s ILE 51 N -3.82 1.48 0.13 0.90 2.07 0.35 -3.17 121.20 119.14 2xin s ILE 51 Ca 0.05 -1.72 0.04 0.00 -1.41 0.00 0.00 60.65 57.61 2xin s ILE 51 Cb -0.02 -1.59 -0.04 0.00 0.13 0.00 0.00 42.46 40.95 2xin s ILE 51 CO -0.06 -0.34 -0.10 0.28 -1.91 0.00 0.00 174.94 172.81 2xin s THR 52 N -1.95 1.06 0.15 4.00 -1.32 -1.02 -3.94 115.64 112.62 2xin s THR 52 Ca 0.10 -1.94 -0.24 0.00 -1.21 0.00 0.00 61.69 58.40 2xin s THR 52 Cb -0.06 -1.71 0.07 0.00 -1.51 0.00 0.00 72.50 69.29 2xin s THR 52 CO 0.04 -0.71 0.70 0.72 -2.21 0.00 0.00 174.62 173.15 2xin s PHE 53 N -3.14 -0.41 0.05 9.09 -0.71 -1.26 -0.71 117.98 120.89 2xin s PHE 53 Ca 0.13 0.16 -0.08 0.00 -1.04 0.00 0.00 56.93 56.10 2xin s PHE 53 Cb 0.02 0.59 -0.05 0.00 -1.21 0.00 0.00 43.02 42.36 2xin s PHE 53 CO -0.00 -0.87 0.33 -1.01 -1.34 0.00 0.00 175.22 172.33 2xin s HIS 54 N -3.64 3.58 0.23 3.49 3.76 -1.26 -2.20 115.29 119.24 2xin s HIS 54 Ca 0.04 0.67 -0.15 0.00 -0.15 0.00 0.00 55.06 55.47 2xin s HIS 54 Cb -0.02 -2.07 0.26 0.00 1.11 0.00 0.00 32.58 31.86 2xin s HIS 54 CO -0.07 0.56 1.58 0.38 -0.85 0.00 0.00 174.74 176.34 2xin h ASP 55 N 3.82 -1.07 0.43 1.40 2.03 -1.83 0.13 116.42 121.32 2xin h ASP 55 Ca -0.49 0.26 0.00 0.00 -0.73 0.00 0.00 57.03 56.07 2xin h ASP 55 Cb 1.19 0.60 0.00 0.00 -0.83 0.00 0.00 39.33 40.30 2xin h ASP 55 CO 0.67 -0.29 0.00 0.47 -1.03 0.00 0.00 179.24 179.06 2xin n ASP 56 N -5.49 0.00 0.06 4.15 8.00 -1.26 -1.45 116.55 120.56 2xin n ASP 56 Ca 0.09 0.50 -0.20 0.00 0.71 0.00 0.00 54.79 55.89 2xin n ASP 56 Cb 0.40 -0.50 -0.13 0.00 -0.02 0.00 0.00 41.12 40.87 2xin n ASP 56 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2xin h ASP 57 N 0.00 0.71 0.00 -2.24 3.32 -1.12 -3.39 116.42 113.71 2xin h ASP 57 Ca 0.00 -0.82 -0.13 0.00 0.02 0.00 0.00 57.03 56.09 2xin h ASP 57 Cb 0.22 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2xin h ASP 57 CO 0.00 1.46 -0.73 0.25 -1.72 0.00 0.00 179.24 178.50 2xin h LEU 58 N 0.06 0.01 -8.11 1.55 5.85 -1.39 -3.45 115.31 109.82 2xin h LEU 58 Ca -0.14 -0.72 -0.67 0.00 0.84 0.00 0.00 57.88 57.18 2xin h LEU 58 Cb 1.68 -0.00 -0.33 0.00 0.37 0.00 0.00 40.66 42.38 2xin h LEU 58 CO 0.19 1.28 -0.76 -0.69 -0.34 0.00 0.00 178.44 178.12 2xin s VAL 59 N -2.30 2.75 0.13 1.05 1.01 -0.53 -4.99 120.40 117.52 2xin s VAL 59 Ca -0.25 -1.10 -0.35 0.00 0.00 0.00 0.00 61.98 60.29 2xin s VAL 59 Cb 0.02 -2.41 -0.16 0.00 0.00 0.00 0.00 36.38 33.83 2xin s VAL 59 CO 0.64 0.19 1.33 -2.65 0.00 0.00 0.00 175.10 174.60 2xin n PRO 60 N 4.64 1.33 -1.55 2.72 -0.02 -1.26 -4.00 135.00 136.87 2xin n PRO 60 Ca -0.16 0.48 -0.55 0.00 -2.02 0.00 0.00 63.50 61.25 2xin n PRO 60 Cb 0.47 -2.10 -0.07 0.00 -0.02 0.00 0.00 33.50 31.78 2xin n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2xin n PHE 61 N 2.32 1.08 -1.04 6.00 -0.00 -1.26 -1.93 117.46 122.63 2xin n PHE 61 Ca 0.17 0.83 -0.01 0.00 -0.00 0.00 0.00 57.45 58.44 2xin n PHE 61 Cb 0.23 -2.22 -0.00 0.00 -0.00 0.00 0.00 39.48 37.49 2xin n PHE 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2xin n GLY 62 N 2.04 0.44 3.77 7.13 0.00 -1.26 -5.05 105.19 112.26 2xin n GLY 62 Ca 0.19 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 2xin n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2xin s SER 63 N -2.99 7.04 0.96 1.61 0.01 -0.81 -5.04 113.70 114.47 2xin s SER 63 Ca 0.00 2.05 -0.13 0.00 1.31 0.00 0.00 55.95 59.18 2xin s SER 63 Cb 0.00 -2.60 0.16 0.00 0.21 0.00 0.00 66.02 63.80 2xin s SER 63 CO 0.00 -0.29 1.12 1.51 0.41 0.00 0.00 173.24 175.99 2xin s ASP 64 N -1.39 3.06 0.42 2.44 1.47 -1.26 -4.75 116.67 116.66 2xin s ASP 64 Ca 0.52 1.02 0.16 0.00 1.18 0.00 0.00 52.55 55.44 2xin s ASP 64 Cb -0.24 -1.62 0.93 0.00 -0.34 0.00 0.00 42.92 41.65 2xin s ASP 64 CO 0.30 -2.84 1.92 0.00 0.68 0.00 0.00 175.17 175.23 2xin h ALA 65 N -1.70 1.44 0.29 2.11 0.00 -1.98 -0.48 119.26 118.95 2xin h ALA 65 Ca -0.52 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 2xin h ALA 65 Cb 1.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2xin h ALA 65 CO 0.60 0.34 -0.14 -0.56 0.00 0.00 0.00 179.25 179.48 2xin h GLN 66 N 0.00 -0.37 0.20 0.00 -0.00 -1.99 0.14 115.11 113.08 2xin h GLN 66 Ca -0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.67 2xin h GLN 66 Cb 0.51 0.08 -0.00 0.00 -0.00 0.00 0.00 27.48 28.07 2xin h GLN 66 CO 0.04 -0.13 -0.12 1.15 -0.00 0.00 0.00 178.83 179.76 2xin h THR 67 N -0.57 0.74 -0.32 1.86 2.02 -1.89 -1.38 112.91 113.37 2xin h THR 67 Ca -0.04 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.21 2xin h THR 67 Cb 0.41 0.74 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 2xin h THR 67 CO 0.06 0.00 -0.27 -0.09 0.37 0.00 0.00 175.52 175.60 2xin h ARG 68 N -0.31 -0.23 -0.91 6.66 2.43 -1.03 -0.17 114.38 120.81 2xin h ARG 68 Ca -0.02 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2xin h ARG 68 Cb 0.26 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 2xin h ARG 68 CO 0.02 -0.15 0.60 -0.44 -1.51 0.00 0.00 179.97 178.48 2xin h ASP 69 N -0.23 1.00 -0.21 -3.80 5.19 -0.58 -1.01 116.42 116.79 2xin h ASP 69 Ca 0.16 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 2xin h ASP 69 Cb 0.49 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 2xin h ASP 69 CO -0.46 0.69 0.11 1.23 -3.12 0.00 0.00 179.24 177.69 2xin h GLY 70 N 1.17 0.31 0.99 2.75 0.00 -0.22 -1.27 103.07 106.80 2xin h GLY 70 Ca 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2xin h GLY 70 CO -0.11 0.14 0.10 -2.22 0.00 0.00 0.00 176.54 174.45 2xin h ILE 71 N 0.22 1.03 -0.46 2.60 2.04 -0.70 -2.02 117.51 120.22 2xin h ILE 71 Ca 0.07 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2xin h ILE 71 Cb 0.09 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2xin h ILE 71 CO -0.01 0.04 0.28 0.40 0.00 0.00 0.00 178.15 178.86 2xin h ILE 72 N 0.20 1.06 -0.41 -0.67 2.04 -1.07 -0.20 117.51 118.47 2xin h ILE 72 Ca 0.06 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2xin h ILE 72 Cb -0.02 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2xin h ILE 72 CO -0.02 0.10 0.26 0.00 0.00 0.00 0.00 178.15 178.50 2xin h ALA 73 N 1.20 0.52 -0.37 1.87 0.00 -1.01 -0.19 119.26 121.27 2xin h ALA 73 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2xin h ALA 73 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2xin h ALA 73 CO -0.07 -0.01 0.21 0.78 0.00 0.00 0.00 179.25 180.15 2xin h GLY 74 N 0.55 0.55 0.60 0.00 0.00 -1.12 -1.77 103.07 101.89 2xin h GLY 74 Ca 0.15 -0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.28 2xin h GLY 74 CO -0.03 0.23 0.07 -2.75 0.00 0.00 0.00 176.54 174.06 2xin h PHE 75 N 0.48 0.12 -0.76 5.60 3.57 -0.69 -1.57 116.94 123.69 2xin h PHE 75 Ca 0.13 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2xin h PHE 75 Cb 0.04 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 2xin h PHE 75 CO -0.03 0.02 0.50 0.87 -2.23 0.00 0.00 178.31 177.44 2xin h LYS 76 N 0.19 0.86 0.13 1.11 1.57 -0.79 -2.06 116.57 117.57 2xin h LYS 76 Ca 0.16 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2xin h LYS 76 Cb 0.18 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2xin h LYS 76 CO -0.21 0.57 -0.06 0.87 -0.57 0.00 0.00 179.45 180.05 2xin h LYS 77 N 0.89 -0.17 -0.65 3.15 1.57 -0.42 -2.09 116.57 118.84 2xin h LYS 77 Ca 0.31 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.21 2xin h LYS 77 Cb 0.12 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 2xin h LYS 77 CO -0.10 0.03 0.25 0.00 -0.57 0.00 0.00 179.45 179.06 2xin h ALA 78 N 0.50 0.86 -0.38 3.86 0.00 -0.90 0.31 119.26 123.50 2xin h ALA 78 Ca -0.02 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2xin h ALA 78 Cb 0.28 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2xin h ALA 78 CO 0.03 -0.19 0.04 -0.07 0.00 0.00 0.00 179.25 179.06 2xin h LEU 79 N 0.42 0.54 0.71 0.00 3.38 -1.32 -1.37 115.31 117.66 2xin h LEU 79 Ca 0.34 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2xin h LEU 79 Cb 0.44 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.06 2xin h LEU 79 CO -0.33 0.58 -0.34 -0.78 0.09 0.00 0.00 178.44 177.66 2xin h ASP 80 N 0.56 -0.81 -0.12 -0.43 1.82 -0.12 0.11 116.42 117.44 2xin h ASP 80 Ca 0.12 0.01 -0.08 0.00 -0.39 0.00 0.00 57.03 56.70 2xin h ASP 80 Cb 0.29 0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.50 2xin h ASP 80 CO 0.00 -0.55 -0.15 -0.33 -1.61 0.00 0.00 179.24 176.61 2xin h GLU 81 N -1.01 0.49 0.00 0.28 5.08 -0.39 -3.27 114.58 115.76 2xin h GLU 81 Ca -0.10 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 2xin h GLU 81 Cb 0.75 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2xin h GLU 81 CO 0.16 0.63 -1.04 1.79 -1.00 0.00 0.00 179.01 179.56 2xin h THR 82 N 0.45 0.17 0.00 1.13 1.35 -1.24 -3.49 112.91 111.28 2xin h THR 82 Ca 0.08 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 2xin h THR 82 Cb 0.53 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2xin h THR 82 CO 0.03 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2xin n GLY 83 N 1.24 0.74 3.78 5.82 0.00 0.38 -5.02 105.19 112.11 2xin n GLY 83 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2xin n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xin s LEU 84 N 0.00 4.25 0.43 0.99 1.02 -1.17 -4.97 118.68 119.23 2xin s LEU 84 Ca 0.00 2.06 0.07 0.00 0.02 0.00 0.00 54.13 56.28 2xin s LEU 84 Cb 0.00 -4.05 -0.04 0.00 0.02 0.00 0.00 46.19 42.12 2xin s LEU 84 CO 0.00 -0.37 0.22 0.27 0.02 0.00 0.00 176.35 176.49 2xin s ILE 85 N -1.55 2.26 -0.55 -0.59 -4.36 -0.73 -4.73 121.20 110.95 2xin s ILE 85 Ca 0.54 -1.65 0.01 0.00 -0.26 0.00 0.00 60.65 59.29 2xin s ILE 85 Cb -0.24 -2.90 0.14 0.00 1.25 0.00 0.00 42.46 40.71 2xin s ILE 85 CO 0.30 0.00 0.33 -0.69 0.24 0.00 0.00 174.94 175.11 2xin s VAL 86 N -2.61 3.09 0.11 8.37 1.01 -1.26 -0.49 120.40 128.61 2xin s VAL 86 Ca 0.40 -3.07 0.16 0.00 0.00 0.00 0.00 61.98 59.46 2xin s VAL 86 Cb 0.02 -3.08 0.06 0.00 0.00 0.00 0.00 36.38 33.39 2xin s VAL 86 CO 0.22 -0.82 1.61 1.55 0.00 0.00 0.00 175.10 177.66 2xin h PRO 87 N 6.84 0.00 -3.42 2.72 0.14 -1.89 -3.10 132.00 133.28 2xin h PRO 87 Ca -0.05 0.00 -0.09 0.00 0.14 0.00 0.00 66.00 66.00 2xin h PRO 87 Cb 0.93 0.00 -0.16 0.00 0.14 0.00 0.00 31.00 31.91 2xin h PRO 87 CO 0.69 0.50 -0.27 -1.64 0.14 0.00 0.00 178.00 177.41 2xin s MET 88 N -3.38 0.82 0.14 0.86 -1.94 -1.26 -1.75 119.30 112.79 2xin s MET 88 Ca 0.01 -0.60 0.02 0.00 -1.71 0.00 0.00 55.69 53.40 2xin s MET 88 Cb 0.10 0.35 -0.04 0.00 2.01 0.00 0.00 34.83 37.25 2xin s MET 88 CO 0.72 -0.26 -0.02 0.14 -0.01 0.00 0.00 175.02 175.59 2xin s VAL 89 N -2.82 0.67 0.21 -6.03 -7.23 -1.01 -4.26 120.40 99.92 2xin s VAL 89 Ca -0.03 -1.96 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 2xin s VAL 89 Cb 0.00 -1.95 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 2xin s VAL 89 CO -0.05 -0.63 0.24 0.28 -0.31 0.00 0.00 175.10 174.63 2xin s THR 90 N -3.65 0.01 -0.03 5.32 -1.32 -0.94 -1.56 115.64 113.48 2xin s THR 90 Ca 0.19 -1.77 0.07 0.00 -1.21 0.00 0.00 61.69 58.98 2xin s THR 90 Cb 0.06 -2.32 -0.02 0.00 -1.51 0.00 0.00 72.50 68.71 2xin s THR 90 CO 0.01 -0.06 -0.24 -0.89 -2.21 0.00 0.00 174.62 171.23 2xin s THR 91 N -4.09 1.90 -0.61 5.08 2.01 -1.26 -2.45 115.64 116.22 2xin s THR 91 Ca 0.31 -1.02 -0.28 0.00 0.31 0.00 0.00 61.69 61.01 2xin s THR 91 Cb 0.04 -1.58 0.03 0.00 0.01 0.00 0.00 72.50 71.00 2xin s THR 91 CO 0.09 0.54 1.20 0.21 -0.69 0.00 0.00 174.62 175.97 2xin s ASN 92 N -0.48 6.39 -0.26 3.53 3.84 -1.26 -4.83 114.94 121.87 2xin s ASN 92 Ca 0.07 -0.02 0.09 0.00 0.21 0.00 0.00 52.86 53.21 2xin s ASN 92 Cb -0.10 -2.55 0.47 0.00 -0.55 0.00 0.00 41.25 38.52 2xin s ASN 92 CO -0.00 -1.54 1.36 0.18 -2.79 0.00 0.00 177.10 174.31 2xin n LEU 93 N 8.56 3.64 0.00 3.21 4.77 -1.26 -4.73 117.00 131.18 2xin n LEU 93 Ca 0.07 -3.91 0.00 0.00 -0.03 0.00 0.00 56.01 52.14 2xin n LEU 93 Cb 0.49 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2xin n LEU 93 CO 0.71 1.38 -0.12 2.22 -1.33 0.00 0.00 177.39 180.25 2xin n PHE 94 N -1.10 0.00 0.18 -1.77 1.16 -1.26 -4.36 117.46 110.31 2xin n PHE 94 Ca 0.28 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.75 2xin n PHE 94 Cb 0.89 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.69 2xin n PHE 94 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 2xin h THR 95 N 0.00 0.44 -3.64 1.97 2.02 -1.94 -3.45 112.91 108.31 2xin h THR 95 Ca 0.00 -0.67 -0.53 0.00 0.77 0.00 0.00 66.41 65.98 2xin h THR 95 Cb 0.25 0.67 0.10 0.00 -1.74 0.00 0.00 68.15 67.43 2xin h THR 95 CO 0.00 0.09 0.83 -2.28 0.37 0.00 0.00 175.52 174.53 2xin s HIS 96 N -4.04 2.67 0.51 3.16 2.46 -1.26 -4.89 115.29 113.90 2xin s HIS 96 Ca -0.12 0.97 0.37 0.00 0.47 0.00 0.00 55.06 56.75 2xin s HIS 96 Cb 0.01 -4.05 1.52 0.00 -0.13 0.00 0.00 32.58 29.93 2xin s HIS 96 CO 0.43 -3.30 1.72 -1.35 -2.47 0.00 0.00 174.74 169.77 2xin h PRO 97 N 3.92 0.06 -0.27 2.88 0.11 -2.02 0.77 132.00 137.44 2xin h PRO 97 Ca -0.49 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.69 2xin h PRO 97 Cb 1.23 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2xin h PRO 97 CO 0.72 0.04 0.19 -0.24 -0.21 0.00 0.00 178.00 178.50 2xin h VAL 98 N 0.06 0.89 -0.35 3.15 3.04 -1.96 -1.16 116.25 119.92 2xin h VAL 98 Ca 0.69 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 66.36 2xin h VAL 98 Cb 2.56 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.67 2xin h VAL 98 CO -0.10 0.01 0.00 0.49 -1.01 0.00 0.00 177.57 176.96 2xin n PHE 99 N -4.47 1.15 0.22 3.17 3.72 0.26 -4.52 117.46 116.99 2xin n PHE 99 Ca 0.03 -0.41 0.17 0.00 -0.05 0.00 0.00 57.45 57.20 2xin n PHE 99 Cb 0.32 -0.30 0.85 0.00 -0.94 0.00 0.00 39.48 39.41 2xin n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2xin h LYS 100 N 2.39 0.00 -0.25 -1.08 2.10 -1.34 -0.59 116.57 117.80 2xin h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2xin h LYS 100 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2xin h LYS 100 CO 0.25 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.23 2xin n ASP 101 N -3.74 2.97 0.00 7.07 2.03 -1.26 -5.03 116.55 118.60 2xin n ASP 101 Ca 0.01 -2.31 0.00 0.00 0.52 0.00 0.00 54.79 53.01 2xin n ASP 101 Cb 0.31 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 2xin n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2xin n GLY 102 N -0.02 1.37 0.00 0.27 0.00 -0.23 -3.82 105.19 102.77 2xin n GLY 102 Ca 0.12 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2xin n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xin n GLY 103 N -0.50 -0.28 0.29 -0.02 0.00 -1.26 -4.16 105.19 99.26 2xin n GLY 103 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2xin n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2xin h PHE 104 N 0.00 0.00 -0.06 1.61 0.04 -1.87 -2.87 116.94 113.79 2xin h PHE 104 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2xin h PHE 104 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2xin h PHE 104 CO 0.00 0.00 0.00 0.25 -0.60 0.00 0.00 178.31 177.96 2xin n THR 105 N -4.24 1.85 -1.70 -1.55 -2.24 -1.26 -4.41 114.28 100.72 2xin n THR 105 Ca -0.01 -2.03 -0.39 0.00 -2.27 0.00 0.00 64.05 59.35 2xin n THR 105 Cb 0.15 -0.14 0.04 0.00 -2.10 0.00 0.00 70.33 68.28 2xin n THR 105 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2xin n SER 106 N -1.11 2.14 0.23 3.42 2.88 -1.08 -4.83 113.62 115.26 2xin n SER 106 Ca 0.15 0.96 0.08 0.00 -1.33 0.00 0.00 58.87 58.74 2xin n SER 106 Cb 0.64 -1.51 0.55 0.00 -0.75 0.00 0.00 64.21 63.14 2xin n SER 106 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 2xin h ASN 107 N 1.33 0.00 -3.40 -3.46 2.35 -1.93 -3.41 115.58 107.06 2xin h ASN 107 Ca -0.49 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 54.69 2xin h ASN 107 Cb 1.32 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.62 2xin h ASN 107 CO 0.56 0.23 0.88 -0.62 -1.65 0.00 0.00 177.43 176.82 2xin s ASP 108 N -6.46 6.84 0.26 5.81 -1.08 -1.26 -4.96 116.67 115.82 2xin s ASP 108 Ca -0.02 0.92 -0.03 0.00 -0.52 0.00 0.00 52.55 52.90 2xin s ASP 108 Cb 0.13 -2.54 0.39 0.00 -1.46 0.00 0.00 42.92 39.44 2xin s ASP 108 CO 0.65 -0.99 1.88 -0.09 0.52 0.00 0.00 175.17 177.14 2xin h ARG 109 N 8.45 1.11 -0.78 4.34 2.43 -1.99 -2.12 114.38 125.82 2xin h ARG 109 Ca -0.21 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 58.85 2xin h ARG 109 Cb 1.06 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 2xin h ARG 109 CO 1.06 0.73 0.34 0.66 -1.51 0.00 0.00 179.97 181.25 2xin h SER 110 N 1.14 1.04 -0.71 -3.80 4.64 -1.95 -1.94 113.55 111.97 2xin h SER 110 Ca 0.42 -0.16 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 2xin h SER 110 Cb 0.17 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 2xin h SER 110 CO -0.17 0.91 0.16 0.58 -0.87 0.00 0.00 176.83 177.43 2xin h VAL 111 N 1.11 1.26 -0.68 0.95 2.07 -1.75 -2.06 116.25 117.15 2xin h VAL 111 Ca 0.26 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2xin h VAL 111 Cb 0.17 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2xin h VAL 111 CO -0.03 0.38 0.34 0.03 0.02 0.00 0.00 177.57 178.32 2xin h ARG 112 N 1.08 0.97 -0.40 1.57 3.08 -0.88 0.69 114.38 120.49 2xin h ARG 112 Ca 0.22 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2xin h ARG 112 Cb 0.40 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2xin h ARG 112 CO 0.01 0.75 0.16 0.00 -1.07 0.00 0.00 179.97 179.82 2xin h ARG 113 N 0.94 0.59 -0.42 0.04 3.08 -1.19 -2.89 114.38 114.53 2xin h ARG 113 Ca 0.24 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.19 2xin h ARG 113 Cb 0.09 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2xin h ARG 113 CO -0.03 0.56 0.25 -0.92 -1.07 0.00 0.00 179.97 178.76 2xin h TYR 114 N 0.50 0.48 -0.71 3.04 3.20 -1.14 -2.49 116.97 119.85 2xin h TYR 114 Ca 0.13 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.05 2xin h TYR 114 Cb 0.18 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2xin h TYR 114 CO -0.00 0.28 0.44 0.00 -1.64 0.00 0.00 178.16 177.24 2xin h ALA 115 N 1.18 0.94 -0.07 1.82 0.00 -0.72 -0.14 119.26 122.27 2xin h ALA 115 Ca 0.16 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2xin h ALA 115 Cb -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2xin h ALA 115 CO -0.07 0.20 0.04 0.82 0.00 0.00 0.00 179.25 180.24 2xin h ILE 116 N 0.84 1.06 -0.53 0.00 2.04 -1.37 -2.25 117.51 117.30 2xin h ILE 116 Ca 0.29 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 66.02 2xin h ILE 116 Cb 0.05 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2xin h ILE 116 CO -0.12 0.05 0.33 0.03 0.00 0.00 0.00 178.15 178.44 2xin h ARG 117 N 0.05 0.65 -0.72 2.37 2.47 -1.07 0.54 114.38 118.68 2xin h ARG 117 Ca 0.02 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.75 2xin h ARG 117 Cb 0.04 -0.15 -0.05 0.00 -1.65 0.00 0.00 29.97 28.17 2xin h ARG 117 CO -0.00 0.43 0.43 -0.22 0.56 0.00 0.00 179.97 181.17 2xin h LYS 118 N 0.67 0.80 -0.23 0.04 3.64 -0.83 -2.23 116.57 118.44 2xin h LYS 118 Ca 0.20 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2xin h LYS 118 Cb -0.03 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2xin h LYS 118 CO -0.07 0.53 -0.17 0.28 -2.27 0.00 0.00 179.45 177.75 2xin h VAL 119 N 0.83 1.31 -0.86 2.00 2.07 -0.87 -2.72 116.25 118.00 2xin h VAL 119 Ca 0.30 -1.29 0.08 0.00 0.82 0.00 0.00 66.70 66.61 2xin h VAL 119 Cb 0.09 1.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2xin h VAL 119 CO -0.14 0.40 0.52 -0.07 0.02 0.00 0.00 177.57 178.30 2xin h LEU 120 N 0.22 0.79 -0.53 2.57 3.38 -0.58 0.12 115.31 121.28 2xin h LEU 120 Ca 0.04 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2xin h LEU 120 Cb 0.70 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2xin h LEU 120 CO 0.04 0.48 0.21 -0.09 0.09 0.00 0.00 178.44 179.17 2xin h ARG 121 N 0.92 0.79 -0.04 1.13 2.43 -1.35 -1.92 114.38 116.33 2xin h ARG 121 Ca 0.39 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.36 2xin h ARG 121 Cb 0.27 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2xin h ARG 121 CO -0.21 0.70 -0.24 0.37 -1.51 0.00 0.00 179.97 179.08 2xin h GLN 122 N 0.72 0.07 -0.42 0.20 5.75 -0.93 -1.13 115.11 119.37 2xin h GLN 122 Ca 0.18 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.59 2xin h GLN 122 Cb 0.21 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 2xin h GLN 122 CO -0.01 0.31 -0.01 0.52 -2.65 0.00 0.00 178.83 176.98 2xin h MET 123 N 0.06 0.68 -0.16 1.69 2.86 -0.15 -0.61 114.93 119.30 2xin h MET 123 Ca 0.01 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2xin h MET 123 Cb 0.46 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2xin h MET 123 CO 0.03 0.70 0.03 -0.44 1.06 0.00 0.00 176.91 178.30 2xin h ASP 124 N 0.64 0.24 -0.15 1.22 3.32 -0.48 -2.19 116.42 119.02 2xin h ASP 124 Ca 0.13 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2xin h ASP 124 Cb 0.41 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2xin h ASP 124 CO 0.02 0.42 0.07 0.25 -1.72 0.00 0.00 179.24 178.28 2xin h LEU 125 N 0.05 0.20 -0.42 1.55 5.85 -1.23 -2.41 115.31 118.89 2xin h LEU 125 Ca 0.05 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.73 2xin h LEU 125 Cb 0.28 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2xin h LEU 125 CO 0.00 0.26 0.00 1.23 -0.34 0.00 0.00 178.44 179.59 2xin h GLY 126 N 0.12 0.43 1.00 3.75 0.00 -1.09 -0.98 103.07 106.29 2xin h GLY 126 Ca 0.05 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2xin h GLY 126 CO -0.01 -0.11 0.37 0.00 0.00 0.00 0.00 176.54 176.80 2xin h ALA 127 N 1.37 0.81 -0.26 3.60 0.00 -1.27 0.14 119.26 123.64 2xin h ALA 127 Ca 0.21 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2xin h ALA 127 Cb 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2xin h ALA 127 CO -0.35 0.30 -0.12 1.49 0.00 0.00 0.00 179.25 180.57 2xin h GLU 128 N 0.86 0.44 -0.00 0.00 4.81 -0.95 -2.51 114.58 117.23 2xin h GLU 128 Ca 0.23 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2xin h GLU 128 Cb -0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2xin h GLU 128 CO -0.04 0.56 -0.21 1.28 -0.73 0.00 0.00 179.01 179.87 2xin n LEU 129 N -4.22 0.49 0.00 1.64 4.77 -0.41 -4.95 117.00 114.32 2xin n LEU 129 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2xin n LEU 129 Cb 0.30 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2xin n LEU 129 CO 0.40 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 2xin n GLY 130 N 1.38 0.63 3.75 -0.72 0.00 -0.47 -4.56 105.19 105.20 2xin n GLY 130 Ca 0.11 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2xin n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xin s ALA 131 N -2.00 2.91 -0.20 4.61 0.00 0.36 -4.85 121.76 122.59 2xin s ALA 131 Ca 0.00 1.37 0.11 0.00 0.00 0.00 0.00 51.96 53.45 2xin s ALA 131 Cb 0.00 -3.58 -0.15 0.00 0.00 0.00 0.00 23.12 19.39 2xin s ALA 131 CO 0.00 -1.36 0.32 1.63 0.00 0.00 0.00 175.76 176.36 2xin n LYS 132 N -0.87 1.46 -4.47 0.00 5.02 -0.72 -4.58 118.16 114.00 2xin n LYS 132 Ca 0.09 -0.07 -0.20 0.00 -2.02 0.00 0.00 58.31 56.11 2xin n LYS 132 Cb 0.44 -1.17 -0.15 0.00 -0.02 0.00 0.00 35.03 34.13 2xin n LYS 132 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2xin s THR 133 N -2.51 0.87 -0.24 -0.18 2.01 -1.14 -1.22 115.64 113.24 2xin s THR 133 Ca -0.01 -0.45 -0.07 0.00 0.31 0.00 0.00 61.69 61.47 2xin s THR 133 Cb 0.08 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 2xin s THR 133 CO 0.46 0.25 0.05 -0.22 -0.69 0.00 0.00 174.62 174.47 2xin s LEU 134 N -0.14 3.39 -0.11 4.42 2.96 0.12 -2.41 118.68 126.91 2xin s LEU 134 Ca 0.02 -0.20 -0.11 0.00 -0.22 0.00 0.00 54.13 53.62 2xin s LEU 134 Cb -0.05 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 2xin s LEU 134 CO -0.00 -0.01 0.25 -0.69 -1.32 0.00 0.00 176.35 174.58 2xin s VAL 135 N 1.44 5.32 -0.22 1.68 1.01 -0.60 -1.29 120.40 127.75 2xin s VAL 135 Ca 0.05 0.47 0.01 0.00 0.00 0.00 0.00 61.98 62.51 2xin s VAL 135 Cb -0.15 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.73 2xin s VAL 135 CO 0.03 0.53 -0.10 -0.76 0.00 0.00 0.00 175.10 174.80 2xin s LEU 136 N -0.51 2.56 -0.35 3.92 1.43 0.25 -4.22 118.68 121.76 2xin s LEU 136 Ca 0.17 -1.04 -0.05 0.00 -1.03 0.00 0.00 54.13 52.19 2xin s LEU 136 Cb -0.13 -1.30 0.06 0.00 0.03 0.00 0.00 46.19 44.85 2xin s LEU 136 CO 0.06 -0.16 0.11 0.86 0.23 0.00 0.00 176.35 177.45 2xin s TRP 137 N 1.33 3.32 -1.44 0.29 -0.00 -1.26 -0.87 118.94 120.32 2xin s TRP 137 Ca -0.03 -1.73 -0.10 0.00 -0.00 0.00 0.00 56.10 54.24 2xin s TRP 137 Cb -0.17 -2.47 0.05 0.00 -0.00 0.00 0.00 33.47 30.87 2xin s TRP 137 CO -0.07 -0.81 2.42 0.41 -0.00 0.00 0.00 176.95 178.90 2xin n GLY 138 N 4.73 4.65 0.30 5.86 0.00 -1.26 -4.77 105.19 114.71 2xin n GLY 138 Ca -0.11 -1.79 0.13 0.00 0.00 0.00 0.00 46.02 44.25 2xin n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2xin h GLY 139 N 7.49 0.00 -1.85 -0.02 0.00 -1.91 -2.04 103.07 104.74 2xin h GLY 139 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.99 2xin h GLY 139 CO 1.70 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.78 2xin n ARG 140 N -4.31 2.11 -2.87 4.80 5.12 -1.26 -3.93 116.66 116.32 2xin n ARG 140 Ca 0.00 -1.92 -0.42 0.00 -1.93 0.00 0.00 57.85 53.58 2xin n ARG 140 Cb 0.23 -1.43 -0.04 0.00 -1.16 0.00 0.00 32.46 30.06 2xin n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2xin s GLU 141 N -1.62 3.78 0.00 5.56 0.41 -0.77 -2.72 118.70 123.35 2xin s GLU 141 Ca 0.29 0.44 0.00 0.00 -0.41 0.00 0.00 54.97 55.28 2xin s GLU 141 Cb 0.19 -3.81 0.00 0.00 -1.78 0.00 0.00 34.13 28.72 2xin s GLU 141 CO 0.27 -0.92 0.00 0.41 -0.49 0.00 0.00 175.26 174.53 2xin n GLY 142 N 4.48 -0.10 3.70 -1.39 0.00 -1.26 -0.43 105.19 110.19 2xin n GLY 142 Ca 0.05 -0.79 -0.01 0.00 0.00 0.00 0.00 46.02 45.28 2xin n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xin s ALA 143 N -1.00 -1.93 -0.06 4.61 0.00 -0.43 -4.88 121.76 118.06 2xin s ALA 143 Ca 0.00 0.36 0.12 0.00 0.00 0.00 0.00 51.96 52.44 2xin s ALA 143 Cb 0.00 0.52 -0.18 0.00 0.00 0.00 0.00 23.12 23.47 2xin s ALA 143 CO 0.00 -1.05 0.18 0.39 0.00 0.00 0.00 175.76 175.27 2xin n GLU 144 N -0.50 1.10 -4.59 0.00 4.71 -1.26 -1.17 120.64 118.93 2xin n GLU 144 Ca -0.07 -0.07 -0.24 0.00 -0.01 0.00 0.00 57.16 56.78 2xin n GLU 144 Cb 0.62 -1.30 -0.16 0.00 -1.01 0.00 0.00 31.44 29.58 2xin n GLU 144 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 2xin s TYR 145 N -2.63 1.35 0.26 -0.32 2.02 -1.26 -4.90 117.35 111.87 2xin s TYR 145 Ca -0.05 -0.41 -0.05 0.00 -0.37 0.00 0.00 57.07 56.19 2xin s TYR 145 Cb 0.06 -0.96 0.31 0.00 -0.40 0.00 0.00 41.96 40.97 2xin s TYR 145 CO 0.51 -0.18 1.94 -0.44 -1.57 0.00 0.00 175.55 175.81 2xin h ASP 146 N 6.55 1.11 0.79 2.29 3.32 -1.94 -2.68 116.42 125.86 2xin h ASP 146 Ca -0.32 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2xin h ASP 146 Cb 1.18 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2xin h ASP 146 CO 0.48 0.80 0.00 -1.54 -1.72 0.00 0.00 179.24 177.26 2xin n SER 147 N -4.39 0.10 0.21 6.45 3.41 -1.26 -3.65 113.62 114.50 2xin n SER 147 Ca 0.12 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 2xin n SER 147 Cb 0.02 -0.54 0.31 0.00 -0.26 0.00 0.00 64.21 63.74 2xin n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2xin h ALA 148 N 2.69 1.00 -3.27 7.33 0.00 -1.92 -3.44 119.26 121.65 2xin h ALA 148 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 2xin h ALA 148 Cb 0.39 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.80 2xin h ALA 148 CO 0.00 0.00 -0.76 0.21 0.00 0.00 0.00 179.25 178.70 2xin s LYS 149 N -3.28 0.49 -0.64 0.00 2.47 -1.24 -5.02 119.74 112.53 2xin s LYS 149 Ca 0.06 0.15 -0.26 0.00 -1.56 0.00 0.00 55.97 54.36 2xin s LYS 149 Cb 0.07 -0.89 0.04 0.00 -1.46 0.00 0.00 37.83 35.59 2xin s LYS 149 CO 0.63 -0.30 1.13 0.34 0.16 0.00 0.00 175.35 177.31 2xin s ASP 150 N 1.98 6.29 0.22 1.43 -1.08 -1.26 -4.90 116.67 119.35 2xin s ASP 150 Ca 0.05 -0.34 -0.08 0.00 -0.52 0.00 0.00 52.55 51.65 2xin s ASP 150 Cb -0.12 -2.51 0.23 0.00 -1.46 0.00 0.00 42.92 39.05 2xin s ASP 150 CO -0.05 -1.54 1.87 0.58 0.52 0.00 0.00 175.17 176.55 2xin h VAL 151 N 6.06 1.12 -0.30 1.11 2.07 -1.98 0.75 116.25 125.08 2xin h VAL 151 Ca -0.27 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2xin h VAL 151 Cb 1.06 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2xin h VAL 151 CO 1.20 0.18 0.19 -1.28 0.02 0.00 0.00 177.57 177.88 2xin h SER 152 N 0.98 0.35 -0.61 0.57 0.87 -1.99 0.83 113.55 114.55 2xin h SER 152 Ca 0.31 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.78 2xin h SER 152 Cb 0.01 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2xin h SER 152 CO -0.11 0.27 0.12 0.00 -0.53 0.00 0.00 176.83 176.58 2xin h ALA 153 N 1.10 0.81 -0.48 6.23 0.00 -1.91 -1.86 119.26 123.15 2xin h ALA 153 Ca 0.11 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2xin h ALA 153 Cb -0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2xin h ALA 153 CO -0.02 0.55 0.25 0.00 0.00 0.00 0.00 179.25 180.03 2xin h ALA 154 N 1.03 0.61 -0.48 0.00 0.00 -0.17 -1.21 119.26 119.05 2xin h ALA 154 Ca 0.19 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2xin h ALA 154 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2xin h ALA 154 CO 0.01 -0.08 -0.03 -0.07 0.00 0.00 0.00 179.25 179.07 2xin h LEU 155 N 0.50 0.79 -0.51 0.00 3.38 -0.53 -0.53 115.31 118.41 2xin h LEU 155 Ca 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2xin h LEU 155 Cb 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2xin h LEU 155 CO -0.13 0.88 0.29 0.44 0.09 0.00 0.00 178.44 180.01 2xin h ASP 156 N 0.75 0.62 0.34 -0.43 3.32 -0.87 -1.92 116.42 118.23 2xin h ASP 156 Ca 0.14 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 2xin h ASP 156 Cb 0.50 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2xin h ASP 156 CO 0.03 0.51 -0.49 0.03 -1.72 0.00 0.00 179.24 177.59 2xin h ARG 157 N 0.67 0.18 -0.28 3.56 2.47 -0.81 0.16 114.38 120.33 2xin h ARG 157 Ca 0.18 -0.10 -0.08 0.00 -1.26 0.00 0.00 59.98 58.72 2xin h ARG 157 Cb 0.01 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 2xin h ARG 157 CO -0.03 0.63 -0.14 -0.92 0.56 0.00 0.00 179.97 180.07 2xin h TYR 158 N 0.14 0.69 -0.29 3.04 5.03 -0.94 -2.76 116.97 121.87 2xin h TYR 158 Ca 0.01 -0.17 -0.06 0.00 2.58 0.00 0.00 58.73 61.08 2xin h TYR 158 Cb 0.92 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 39.03 2xin h TYR 158 CO 0.01 0.84 -0.06 -0.09 -1.32 0.00 0.00 178.16 177.54 2xin h ARG 159 N 0.34 0.56 -0.38 1.82 2.43 -1.24 -1.72 114.38 116.19 2xin h ARG 159 Ca 0.06 -0.21 0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2xin h ARG 159 Cb 0.66 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 2xin h ARG 159 CO 0.04 0.75 0.02 1.49 -1.51 0.00 0.00 179.97 180.76 2xin h GLU 160 N 0.32 0.13 -0.31 0.20 4.81 -0.65 -0.57 114.58 118.51 2xin h GLU 160 Ca 0.08 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2xin h GLU 160 Cb 0.54 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2xin h GLU 160 CO 0.03 0.08 0.02 0.00 -0.73 0.00 0.00 179.01 178.41 2xin h ALA 161 N 1.32 0.42 -0.69 2.92 0.00 -1.46 -3.03 119.26 118.73 2xin h ALA 161 Ca 0.18 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2xin h ALA 161 Cb 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2xin h ALA 161 CO -0.29 0.15 0.29 -0.07 0.00 0.00 0.00 179.25 179.33 2xin h LEU 162 N 0.34 0.93 -1.00 0.00 3.38 -0.97 -2.24 115.31 115.75 2xin h LEU 162 Ca 0.09 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.93 2xin h LEU 162 Cb 0.41 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2xin h LEU 162 CO 0.01 0.83 0.65 0.78 0.09 0.00 0.00 178.44 180.81 2xin h ASN 163 N 0.97 1.10 -0.29 -0.43 2.35 -1.12 -1.36 115.58 116.80 2xin h ASN 163 Ca 0.23 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.87 2xin h ASN 163 Cb 0.18 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 2xin h ASN 163 CO -0.02 0.77 -0.20 0.25 -1.65 0.00 0.00 177.43 176.58 2xin h LEU 164 N 1.29 0.67 -0.63 1.61 6.46 -1.39 -2.26 115.31 121.06 2xin h LEU 164 Ca 0.39 -0.44 0.04 0.00 -0.12 0.00 0.00 57.88 57.75 2xin h LEU 164 Cb -0.04 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.65 2xin h LEU 164 CO -0.11 0.97 0.37 -0.07 -0.62 0.00 0.00 178.44 178.97 2xin h LEU 165 N 0.38 0.57 -0.71 2.25 3.38 -0.99 -0.88 115.31 119.32 2xin h LEU 165 Ca 0.06 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2xin h LEU 165 Cb 0.74 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 2xin h LEU 165 CO 0.05 0.38 0.22 0.00 0.09 0.00 0.00 178.44 179.18 2xin h ALA 166 N 1.30 0.93 0.38 1.53 0.00 -1.21 -2.14 119.26 120.05 2xin h ALA 166 Ca 0.27 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2xin h ALA 166 Cb 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2xin h ALA 166 CO -0.14 0.62 -0.18 0.37 0.00 0.00 0.00 179.25 179.91 2xin h GLN 167 N 1.05 -0.49 -0.09 0.00 5.75 -0.90 -0.10 115.11 120.33 2xin h GLN 167 Ca 0.23 0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.80 2xin h GLN 167 Cb 0.31 0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.93 2xin h GLN 167 CO -0.01 -0.31 -0.17 -0.92 -2.65 0.00 0.00 178.83 174.78 2xin h TYR 168 N -0.53 -0.43 -0.21 3.99 3.20 -1.07 0.27 116.97 122.19 2xin h TYR 168 Ca -0.05 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.85 2xin h TYR 168 Cb 0.40 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 2xin h TYR 168 CO -0.04 -0.24 0.11 1.03 -1.64 0.00 0.00 178.16 177.38 2xin h SER 169 N -0.23 0.18 -0.55 -2.11 0.87 -1.33 0.11 113.55 110.50 2xin h SER 169 Ca 0.08 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2xin h SER 169 Cb 0.35 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 2xin h SER 169 CO -0.23 0.13 0.36 -0.33 -0.53 0.00 0.00 176.83 176.23 2xin h GLU 170 N 0.24 0.70 -0.31 2.24 4.39 -0.79 0.18 114.58 121.23 2xin h GLU 170 Ca 0.08 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.60 2xin h GLU 170 Cb 0.00 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2xin h GLU 170 CO -0.04 0.46 -0.38 -0.44 -1.16 0.00 0.00 179.01 177.45 2xin h ASP 171 N 0.72 0.76 0.25 1.42 5.19 -0.50 -2.58 116.42 121.67 2xin h ASP 171 Ca 0.21 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2xin h ASP 171 Cb -0.06 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.24 2xin h ASP 171 CO -0.06 1.05 -0.05 0.54 -3.12 0.00 0.00 179.24 177.60 2xin n ARG 172 N -4.05 0.86 -3.13 3.56 5.12 0.36 -4.92 116.66 114.46 2xin n ARG 172 Ca -0.02 -0.24 -0.17 0.00 -1.93 0.00 0.00 57.85 55.50 2xin n ARG 172 Cb 0.52 -1.50 0.05 0.00 -1.16 0.00 0.00 32.46 30.37 2xin n ARG 172 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2xin n GLY 173 N 1.19 -0.12 0.23 -0.13 0.00 -0.11 -4.92 105.19 101.33 2xin n GLY 173 Ca 0.17 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2xin n GLY 173 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2xin h TYR 174 N -1.63 0.00 -3.68 1.61 0.05 -0.99 -3.47 116.97 108.85 2xin h TYR 174 Ca -0.39 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 57.99 2xin h TYR 174 Cb 1.26 0.00 0.02 0.00 1.01 0.00 0.00 36.73 39.03 2xin h TYR 174 CO 0.36 0.11 -0.56 0.41 -1.05 0.00 0.00 178.16 177.43 2xin n GLY 175 N 0.52 -0.48 3.87 3.88 0.00 -1.26 -4.98 105.19 106.74 2xin n GLY 175 Ca 0.02 0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2xin n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xin s LEU 176 N -6.18 3.15 0.20 0.99 1.43 -1.26 -4.92 118.68 112.09 2xin s LEU 176 Ca 0.16 1.39 0.11 0.00 -1.03 0.00 0.00 54.13 54.76 2xin s LEU 176 Cb -0.07 -4.37 -0.04 0.00 0.03 0.00 0.00 46.19 41.73 2xin s LEU 176 CO 0.20 -1.02 -0.23 -0.13 0.23 0.00 0.00 176.35 175.40 2xin s ARG 177 N -5.20 1.53 -0.09 1.70 0.52 -0.36 -4.99 118.95 112.08 2xin s ARG 177 Ca 0.56 -1.56 0.04 0.00 -0.52 0.00 0.00 55.73 54.25 2xin s ARG 177 Cb -0.11 -1.82 -0.01 0.00 0.52 0.00 0.00 34.95 33.53 2xin s ARG 177 CO 0.54 0.39 -0.21 -0.06 0.02 0.00 0.00 175.30 175.98 2xin s PHE 178 N -1.79 2.59 -0.15 -0.53 0.08 -0.58 0.13 117.98 117.72 2xin s PHE 178 Ca 0.22 -0.74 0.00 0.00 0.12 0.00 0.00 56.93 56.54 2xin s PHE 178 Cb -0.07 -1.69 0.03 0.00 -0.57 0.00 0.00 43.02 40.71 2xin s PHE 178 CO 0.10 -0.23 -0.13 0.00 -0.10 0.00 0.00 175.22 174.87 2xin s ALA 179 N 0.04 1.83 -0.06 5.36 0.00 -0.41 -0.52 121.76 128.00 2xin s ALA 179 Ca -0.08 -0.92 -0.21 0.00 0.00 0.00 0.00 51.96 50.75 2xin s ALA 179 Cb -0.15 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 2xin s ALA 179 CO 0.05 -0.46 0.61 0.42 0.00 0.00 0.00 175.76 176.39 2xin s ILE 180 N 1.49 5.04 -0.33 0.00 -1.09 -0.42 -0.58 121.20 125.30 2xin s ILE 180 Ca 0.04 1.27 -0.10 0.00 -2.23 0.00 0.00 60.65 59.63 2xin s ILE 180 Cb -0.13 -3.95 0.01 0.00 -1.58 0.00 0.00 42.46 36.80 2xin s ILE 180 CO -0.10 0.32 0.16 -0.70 -1.23 0.00 0.00 174.94 173.39 2xin s GLU 181 N 0.44 3.12 0.44 2.79 2.12 -0.05 -1.08 118.70 126.48 2xin s GLU 181 Ca 0.33 -0.87 -0.22 0.00 0.36 0.00 0.00 54.97 54.57 2xin s GLU 181 Cb -0.17 -3.59 -0.09 0.00 0.26 0.00 0.00 34.13 30.54 2xin s GLU 181 CO 0.16 -0.52 1.01 -1.25 -0.54 0.00 0.00 175.26 174.12 2xin s PRO 182 N 1.57 4.06 -0.27 4.30 0.04 -1.26 -4.28 135.00 139.16 2xin s PRO 182 Ca 0.03 1.33 -0.20 0.00 0.04 0.00 0.00 61.00 62.20 2xin s PRO 182 Cb -0.18 -2.27 0.07 0.00 0.04 0.00 0.00 34.50 32.17 2xin s PRO 182 CO 0.06 -0.20 0.69 0.21 0.04 0.00 0.00 177.00 177.80 2xin s LYS 183 N -2.96 0.76 0.08 4.56 2.20 -1.23 -4.64 119.74 118.50 2xin s LYS 183 Ca 0.62 1.10 -0.03 0.00 -0.36 0.00 0.00 55.97 57.31 2xin s LYS 183 Cb -0.16 0.26 -0.27 0.00 -1.51 0.00 0.00 37.83 36.15 2xin s LYS 183 CO 0.20 -0.13 1.15 -1.00 -0.36 0.00 0.00 175.35 175.21 2xin h PRO 184 N 6.05 0.24 -2.54 4.03 0.13 -1.69 -3.38 132.00 134.83 2xin h PRO 184 Ca -0.30 -0.40 0.14 0.00 -0.87 0.00 0.00 66.00 64.57 2xin h PRO 184 Cb 1.20 0.15 -0.08 0.00 0.13 0.00 0.00 31.00 32.40 2xin h PRO 184 CO 0.11 1.19 0.40 0.54 -0.23 0.00 0.00 178.00 180.02 2xin s ASN 185 N -7.08 -0.23 -0.01 1.44 4.22 -1.26 -1.63 114.94 110.39 2xin s ASN 185 Ca -0.03 -0.41 -0.01 0.00 -2.14 0.00 0.00 52.86 50.26 2xin s ASN 185 Cb 0.07 0.55 0.00 0.00 1.28 0.00 0.00 41.25 43.16 2xin s ASN 185 CO 0.87 -1.01 0.01 1.21 -2.04 0.00 0.00 177.10 176.15 2xin n GLU 186 N -0.45 -1.44 0.11 3.55 2.13 -1.26 -4.83 120.64 118.46 2xin n GLU 186 Ca -0.06 1.41 0.13 0.00 0.66 0.00 0.00 57.16 59.30 2xin n GLU 186 Cb 0.60 -1.79 0.41 0.00 0.27 0.00 0.00 31.44 30.94 2xin n GLU 186 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2xin n PRO 187 N 0.51 0.26 -2.51 5.31 -0.04 -1.26 -5.02 135.00 132.26 2xin n PRO 187 Ca -0.03 0.24 -0.30 0.00 -0.04 0.00 0.00 63.50 63.37 2xin n PRO 187 Cb 0.04 -1.82 -0.02 0.00 -0.04 0.00 0.00 33.50 31.66 2xin n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2xin s ARG 188 N -3.13 3.75 0.21 0.54 1.81 -1.25 -4.96 118.95 115.92 2xin s ARG 188 Ca 0.10 0.60 -0.09 0.00 -1.72 0.00 0.00 55.73 54.63 2xin s ARG 188 Cb 0.12 -2.26 0.30 0.00 -0.45 0.00 0.00 34.95 32.66 2xin s ARG 188 CO 0.58 -0.23 1.75 0.78 -0.68 0.00 0.00 175.30 177.50 2xin h GLY 189 N 0.68 0.92 -6.39 -3.53 0.00 -1.81 -3.40 103.07 89.55 2xin h GLY 189 Ca -0.46 -0.15 -0.33 0.00 0.00 0.00 0.00 47.33 46.39 2xin h GLY 189 CO 0.62 -0.00 -0.74 0.99 0.00 0.00 0.00 176.54 177.41 2xin s ASP 190 N -5.42 0.33 -0.02 0.19 1.01 -0.32 -4.63 116.67 107.82 2xin s ASP 190 Ca -0.13 -0.01 -0.03 0.00 0.71 0.00 0.00 52.55 53.09 2xin s ASP 190 Cb 0.17 -0.18 -0.04 0.00 1.01 0.00 0.00 42.92 43.88 2xin s ASP 190 CO 0.75 -0.10 0.19 -0.63 0.21 0.00 0.00 175.17 175.59 2xin s ILE 191 N 0.99 5.43 0.42 0.77 1.01 -0.64 -1.31 121.20 127.86 2xin s ILE 191 Ca -0.10 -0.10 -0.24 0.00 0.00 0.00 0.00 60.65 60.22 2xin s ILE 191 Cb -0.13 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.73 2xin s ILE 191 CO -0.02 0.36 1.13 -0.76 0.00 0.00 0.00 174.94 175.65 2xin s LEU 192 N -1.84 4.11 -0.80 2.97 1.43 0.43 -3.70 118.68 121.28 2xin s LEU 192 Ca 0.26 2.24 -0.01 0.00 -1.03 0.00 0.00 54.13 55.59 2xin s LEU 192 Cb -0.13 -4.16 -0.01 0.00 0.03 0.00 0.00 46.19 41.92 2xin s LEU 192 CO 0.17 -0.72 0.74 0.18 0.23 0.00 0.00 176.35 176.95 2xin n LEU 193 N -0.19 -6.55 0.25 1.79 4.77 -1.26 -4.78 117.00 111.03 2xin n LEU 193 Ca 0.06 -0.20 0.13 0.00 -0.03 0.00 0.00 56.01 55.96 2xin n LEU 193 Cb 0.48 -3.29 0.62 0.00 -2.33 0.00 0.00 43.42 38.90 2xin n LEU 193 CO 0.48 -0.88 0.91 1.55 -1.33 0.00 0.00 177.39 178.12 2xin h PRO 194 N 0.15 0.00 -4.90 3.23 0.13 -1.74 -3.30 132.00 125.57 2xin h PRO 194 Ca -0.12 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.64 2xin h PRO 194 Cb 1.06 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.05 2xin h PRO 194 CO 0.33 0.14 -0.60 0.95 -0.23 0.00 0.00 178.00 178.59 2xin s THR 195 N -3.84 0.53 0.26 1.56 -4.23 -1.26 -2.39 115.64 106.26 2xin s THR 195 Ca -0.01 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.47 2xin s THR 195 Cb 0.11 -2.61 0.24 0.00 1.34 0.00 0.00 72.50 71.58 2xin s THR 195 CO 0.59 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 176.52 2xin h ALA 196 N 2.33 1.31 -0.01 3.99 0.00 -1.92 -1.59 119.26 123.37 2xin h ALA 196 Ca -0.37 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2xin h ALA 196 Cb 1.25 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2xin h ALA 196 CO 0.59 0.28 0.01 0.78 0.00 0.00 0.00 179.25 180.91 2xin h GLY 197 N 1.00 0.02 1.25 0.00 0.00 -1.96 -1.25 103.07 102.13 2xin h GLY 197 Ca 0.42 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 2xin h GLY 197 CO -0.21 0.01 0.40 0.45 0.00 0.00 0.00 176.54 177.19 2xin h HIS 198 N -0.02 0.97 -0.26 5.60 -0.00 -1.80 -0.57 115.15 119.06 2xin h HIS 198 Ca 0.00 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.29 2xin h HIS 198 Cb 0.04 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.13 2xin h HIS 198 CO -0.06 0.67 -0.12 0.00 -0.00 0.00 0.00 177.93 178.41 2xin h ALA 199 N 1.44 0.36 -0.01 2.45 0.00 -1.07 -2.55 119.26 119.88 2xin h ALA 199 Ca 0.26 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2xin h ALA 199 Cb 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2xin h ALA 199 CO -0.04 0.23 0.01 0.82 0.00 0.00 0.00 179.25 180.26 2xin h ILE 200 N 0.27 1.04 -0.70 0.00 2.04 -0.99 -2.51 117.51 116.66 2xin h ILE 200 Ca 0.06 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.87 2xin h ILE 200 Cb 0.63 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 2xin h ILE 200 CO 0.04 0.03 0.37 0.00 0.00 0.00 0.00 178.15 178.59 2xin h ALA 201 N 0.95 0.95 0.23 1.87 0.00 -1.09 -3.06 119.26 119.11 2xin h ALA 201 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2xin h ALA 201 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2xin h ALA 201 CO -0.00 0.02 -0.12 0.35 0.00 0.00 0.00 179.25 179.50 2xin h PHE 202 N 0.66 -0.31 -0.83 0.00 3.57 -1.24 -3.08 116.94 115.72 2xin h PHE 202 Ca 0.33 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.01 2xin h PHE 202 Cb 0.27 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.06 2xin h PHE 202 CO -0.09 -0.19 0.56 0.28 -2.23 0.00 0.00 178.31 176.64 2xin h VAL 203 N -0.32 0.69 0.00 1.41 2.07 -1.36 0.16 116.25 118.90 2xin h VAL 203 Ca -0.03 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2xin h VAL 203 Cb 0.26 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2xin h VAL 203 CO 0.04 0.06 0.00 1.56 0.02 0.00 0.00 177.57 179.25 2xin h GLN 204 N 0.31 0.00 -0.01 1.57 4.20 -1.44 -2.14 115.11 117.59 2xin h GLN 204 Ca 0.42 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.13 2xin h GLN 204 Cb 1.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2xin h GLN 204 CO -0.12 0.00 -0.51 0.39 -0.67 0.00 0.00 178.83 177.92 2xin n GLU 205 N -3.08 0.79 -1.09 1.46 -0.58 0.58 -4.94 120.64 113.79 2xin n GLU 205 Ca -0.01 -0.60 -0.29 0.00 -0.42 0.00 0.00 57.16 55.84 2xin n GLU 205 Cb 0.17 -1.49 0.20 0.00 -0.57 0.00 0.00 31.44 29.76 2xin n GLU 205 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2xin s LEU 206 N -2.62 1.22 0.08 -4.62 1.43 -0.81 -4.99 118.68 108.38 2xin s LEU 206 Ca 0.18 1.04 -0.14 0.00 -1.03 0.00 0.00 54.13 54.18 2xin s LEU 206 Cb 0.18 -3.07 -0.21 0.00 0.03 0.00 0.00 46.19 43.12 2xin s LEU 206 CO 0.62 -3.53 1.22 -0.08 0.23 0.00 0.00 176.35 174.81 2xin h GLU 207 N -2.17 0.73 -2.52 1.70 4.81 -1.93 -3.36 114.58 111.83 2xin h GLU 207 Ca -0.53 -0.74 -0.60 0.00 -0.13 0.00 0.00 59.36 57.36 2xin h GLU 207 Cb 1.33 0.20 -0.41 0.00 0.63 0.00 0.00 28.75 30.49 2xin h GLU 207 CO 0.51 1.31 -0.70 0.54 -0.73 0.00 0.00 179.01 179.95 2xin n ARG 208 N -3.87 1.76 0.27 1.92 5.12 -1.26 -4.96 116.66 115.64 2xin n ARG 208 Ca -0.10 -4.24 0.10 0.00 -1.93 0.00 0.00 57.85 51.68 2xin n ARG 208 Cb 0.85 -2.07 0.71 0.00 -1.16 0.00 0.00 32.46 30.79 2xin n ARG 208 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2xin h PRO 209 N 4.78 0.00 0.00 5.56 0.13 -1.80 -0.86 132.00 139.81 2xin h PRO 209 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 2xin h PRO 209 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2xin h PRO 209 CO 0.69 0.03 -0.06 1.05 -0.23 0.00 0.00 178.00 179.47 2xin h GLU 210 N 0.00 0.00 -0.00 0.86 9.09 -1.92 -1.11 114.58 121.49 2xin h GLU 210 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2xin h GLU 210 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.15 2xin h GLU 210 CO 0.00 0.06 -0.13 1.28 0.05 0.00 0.00 179.01 180.27 2xin n LEU 211 N -3.49 0.32 -4.43 3.06 4.77 -0.33 -4.90 117.00 112.00 2xin n LEU 211 Ca -0.02 0.15 -0.32 0.00 -0.03 0.00 0.00 56.01 55.79 2xin n LEU 211 Cb 0.19 -0.27 -0.14 0.00 -2.33 0.00 0.00 43.42 40.86 2xin n LEU 211 CO 0.27 0.06 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.55 2xin s PHE 212 N -2.68 2.61 0.00 -1.77 0.40 -0.42 -1.53 117.98 114.59 2xin s PHE 212 Ca 0.23 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.30 2xin s PHE 212 Cb 0.19 -1.61 0.00 0.00 0.51 0.00 0.00 43.02 42.12 2xin s PHE 212 CO 0.52 0.11 0.00 0.41 0.70 0.00 0.00 175.22 176.95 2xin n GLY 213 N 2.41 4.22 3.42 4.36 0.00 0.32 -4.97 105.19 114.95 2xin n GLY 213 Ca -0.17 -1.21 -0.21 0.00 0.00 0.00 0.00 46.02 44.42 2xin n GLY 213 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2xin s ILE 214 N -1.83 1.87 -0.59 -0.61 -4.36 0.13 -1.30 121.20 114.51 2xin s ILE 214 Ca 0.00 -2.21 0.05 0.00 -0.26 0.00 0.00 60.65 58.23 2xin s ILE 214 Cb 0.00 -2.32 0.17 0.00 1.25 0.00 0.00 42.46 41.56 2xin s ILE 214 CO 0.00 -0.40 0.43 0.21 0.24 0.00 0.00 174.94 175.42 2xin s ASN 215 N -3.43 3.55 0.41 4.36 2.47 -0.24 -2.16 114.94 119.90 2xin s ASN 215 Ca 0.28 -3.53 -0.24 0.00 0.42 0.00 0.00 52.86 49.79 2xin s ASN 215 Cb 0.01 -1.18 -0.09 0.00 -1.45 0.00 0.00 41.25 38.54 2xin s ASN 215 CO 0.11 -0.12 1.08 -2.16 -3.72 0.00 0.00 177.10 172.29 2xin s PRO 216 N -0.84 4.06 -0.05 0.43 0.04 -1.26 -4.27 135.00 133.11 2xin s PRO 216 Ca 0.27 1.59 0.06 0.00 0.04 0.00 0.00 61.00 62.97 2xin s PRO 216 Cb -0.02 -2.51 -0.01 0.00 0.04 0.00 0.00 34.50 31.99 2xin s PRO 216 CO -0.17 -0.25 -0.24 -2.00 0.04 0.00 0.00 177.00 174.37 2xin s GLU 217 N -2.54 2.45 0.13 4.56 2.12 -1.26 -1.96 118.70 122.21 2xin s GLU 217 Ca 0.59 -0.90 -0.33 0.00 0.36 0.00 0.00 54.97 54.70 2xin s GLU 217 Cb -0.24 -2.15 -0.10 0.00 0.26 0.00 0.00 34.13 31.89 2xin s GLU 217 CO 0.30 0.44 1.54 1.15 -0.54 0.00 0.00 175.26 178.15 2xin h THR 218 N 4.87 0.00 -0.10 -1.70 2.02 -1.71 -1.72 112.91 114.58 2xin h THR 218 Ca -0.36 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2xin h THR 218 Cb 1.16 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2xin h THR 218 CO 0.47 0.00 -0.03 1.23 0.37 0.00 0.00 175.52 177.56 2xin h GLY 219 N -0.33 0.16 0.93 2.16 0.00 -1.87 -2.39 103.07 101.72 2xin h GLY 219 Ca 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2xin h GLY 219 CO -0.65 0.07 0.13 0.45 0.00 0.00 0.00 176.54 176.54 2xin h HIS 220 N 0.14 0.58 -0.07 5.60 3.86 -1.66 -1.03 115.15 122.58 2xin h HIS 220 Ca 0.03 -0.05 -0.18 0.00 -1.16 0.00 0.00 60.37 59.01 2xin h HIS 220 Cb 0.16 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2xin h HIS 220 CO 0.00 0.55 -0.72 0.93 0.86 0.00 0.00 177.93 179.55 2xin h GLU 221 N 0.45 0.35 0.00 2.45 4.39 -1.38 -3.04 114.58 117.80 2xin h GLU 221 Ca 0.12 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2xin h GLU 221 Cb 0.23 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2xin h GLU 221 CO -0.01 0.92 0.00 1.96 -1.16 0.00 0.00 179.01 180.73 2xin h GLN 222 N 0.24 0.00 0.00 2.33 4.20 -1.22 -2.62 115.11 118.04 2xin h GLN 222 Ca -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2xin h GLN 222 Cb 1.28 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.06 2xin h GLN 222 CO 0.12 0.00 -0.03 0.52 -0.67 0.00 0.00 178.83 178.77 2xin h MET 223 N 0.00 0.00 -0.48 1.46 2.86 -1.06 0.95 114.93 118.65 2xin h MET 223 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2xin h MET 223 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2xin h MET 223 CO 0.00 0.03 0.00 0.43 1.06 0.00 0.00 176.91 178.43 2xin n SER 224 N -3.22 3.31 -2.72 1.22 7.64 -1.06 -4.08 113.62 114.70 2xin n SER 224 Ca -0.01 -1.98 -0.22 0.00 1.01 0.00 0.00 58.87 57.67 2xin n SER 224 Cb 0.19 -0.32 0.01 0.00 -1.01 0.00 0.00 64.21 63.09 2xin n SER 224 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2xin n ASN 225 N 0.98 -6.02 -4.92 6.43 5.15 0.33 -4.99 115.26 112.22 2xin n ASN 225 Ca 0.17 -0.15 -0.27 0.00 -0.60 0.00 0.00 54.58 53.73 2xin n ASN 225 Cb 0.50 -4.94 -0.01 0.00 -0.53 0.00 0.00 39.78 34.81 2xin n ASN 225 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2xin s LEU 226 N -6.38 3.78 -0.45 1.20 1.43 -1.01 -5.00 118.68 112.25 2xin s LEU 226 Ca 0.16 0.78 -0.22 0.00 -1.03 0.00 0.00 54.13 53.82 2xin s LEU 226 Cb -0.07 -3.70 0.03 0.00 0.03 0.00 0.00 46.19 42.48 2xin s LEU 226 CO 0.19 -0.46 0.75 0.21 0.23 0.00 0.00 176.35 177.27 2xin s ASN 227 N -3.98 6.38 0.08 2.29 3.84 -1.26 -4.36 114.94 117.93 2xin s ASN 227 Ca 0.45 -0.20 -0.32 0.00 0.21 0.00 0.00 52.86 53.00 2xin s ASN 227 Cb -0.10 -2.37 -0.17 0.00 -0.55 0.00 0.00 41.25 38.07 2xin s ASN 227 CO 0.41 -0.89 1.62 0.15 -2.79 0.00 0.00 177.10 175.60 2xin h PHE 228 N 8.96 -0.91 -0.58 0.43 3.57 -1.90 -1.84 116.94 124.67 2xin h PHE 228 Ca -0.25 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.36 2xin h PHE 228 Cb 1.09 0.33 -0.10 0.00 2.79 0.00 0.00 35.95 40.05 2xin h PHE 228 CO 0.78 -0.52 -0.09 1.15 -2.23 0.00 0.00 178.31 177.40 2xin h THR 229 N -0.85 0.46 -0.74 4.41 2.02 -1.93 -0.80 112.91 115.48 2xin h THR 229 Ca -0.06 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 2xin h THR 229 Cb 0.69 0.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2xin h THR 229 CO 0.06 0.01 0.39 1.56 0.37 0.00 0.00 175.52 177.91 2xin h GLN 230 N 0.04 1.03 -0.49 6.66 4.20 -1.95 -0.26 115.11 124.33 2xin h GLN 230 Ca 0.29 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.79 2xin h GLN 230 Cb 0.45 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2xin h GLN 230 CO -0.56 0.77 -0.05 0.78 -0.67 0.00 0.00 178.83 179.10 2xin h GLY 231 N 1.08 0.93 1.04 3.46 0.00 -0.32 -2.12 103.07 107.15 2xin h GLY 231 Ca 0.26 -0.67 -0.13 0.00 0.00 0.00 0.00 47.33 46.79 2xin h GLY 231 CO -0.04 0.62 -0.28 -2.22 0.00 0.00 0.00 176.54 174.62 2xin h ILE 232 N 0.79 1.28 -0.86 2.60 1.08 -0.95 -1.35 117.51 120.10 2xin h ILE 232 Ca 0.14 -1.44 0.05 0.00 -0.39 0.00 0.00 64.86 63.22 2xin h ILE 232 Cb 0.54 1.39 -0.06 0.00 -3.07 0.00 0.00 36.82 35.63 2xin h ILE 232 CO 0.03 0.48 0.54 0.00 -0.69 0.00 0.00 178.15 178.50 2xin h ALA 233 N 0.77 1.16 -0.33 1.87 0.00 -0.77 0.25 119.26 122.22 2xin h ALA 233 Ca 0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2xin h ALA 233 Cb 0.86 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2xin h ALA 233 CO 0.07 0.31 -0.36 0.37 0.00 0.00 0.00 179.25 179.64 2xin h GLN 234 N 1.00 0.82 -0.77 0.00 4.15 -1.21 -0.68 115.11 118.41 2xin h GLN 234 Ca 0.37 -0.45 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 2xin h GLN 234 Cb 0.13 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 2xin h GLN 234 CO -0.16 1.08 0.44 0.00 -1.93 0.00 0.00 178.83 178.26 2xin h ALA 235 N 0.73 0.98 -0.48 3.38 0.00 -0.16 -1.89 119.26 121.83 2xin h ALA 235 Ca 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2xin h ALA 235 Cb 0.95 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2xin h ALA 235 CO 0.09 0.48 0.22 -0.07 0.00 0.00 0.00 179.25 179.97 2xin h LEU 236 N 1.06 0.64 -1.64 0.00 3.38 -0.43 0.01 115.31 118.33 2xin h LEU 236 Ca 0.27 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.17 2xin h LEU 236 Cb 0.00 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2xin h LEU 236 CO -0.05 0.60 0.34 -0.25 0.09 0.00 0.00 178.44 179.17 2xin h TRP 237 N 0.63 0.45 0.00 1.13 7.01 -0.34 -0.13 115.95 124.71 2xin h TRP 237 Ca 0.16 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.18 2xin h TRP 237 Cb 0.13 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 2xin h TRP 237 CO -0.01 0.24 -0.56 0.45 -2.79 0.00 0.00 178.44 175.78 2xin h HIS 238 N 0.45 0.00 -2.95 2.65 3.86 -1.14 -3.48 115.15 114.54 2xin h HIS 238 Ca 0.22 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.25 2xin h HIS 238 Cb 0.30 0.00 0.05 0.00 1.06 0.00 0.00 27.41 28.82 2xin h HIS 238 CO -0.00 0.00 -0.30 1.63 0.86 0.00 0.00 177.93 180.12 2xin n LYS 239 N -2.39 -3.25 -0.11 2.45 5.02 -0.06 -4.95 118.16 114.87 2xin n LYS 239 Ca 0.03 0.38 0.04 0.00 -2.02 0.00 0.00 58.31 56.74 2xin n LYS 239 Cb 0.48 -4.06 0.10 0.00 -0.02 0.00 0.00 35.03 31.52 2xin n LYS 239 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2xin n LYS 240 N -2.44 2.82 -2.64 1.97 4.76 -0.31 -4.89 118.16 117.42 2xin n LYS 240 Ca -0.01 -1.91 -0.42 0.00 -2.87 0.00 0.00 58.31 53.10 2xin n LYS 240 Cb 0.53 -1.21 -0.03 0.00 -1.84 0.00 0.00 35.03 32.48 2xin n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2xin s LEU 241 N -1.27 3.70 0.00 -0.35 2.96 -1.24 -0.69 118.68 121.80 2xin s LEU 241 Ca 0.15 -1.11 0.14 0.00 -0.22 0.00 0.00 54.13 53.09 2xin s LEU 241 Cb 0.10 -2.52 -0.19 0.00 0.50 0.00 0.00 46.19 44.08 2xin s LEU 241 CO 0.08 -1.56 0.74 -0.26 -1.32 0.00 0.00 176.35 174.03 2xin h PHE 242 N 9.73 0.00 -3.30 5.38 -1.00 -1.78 -3.48 116.94 122.49 2xin h PHE 242 Ca -0.04 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.74 2xin h PHE 242 Cb 1.03 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.53 2xin h PHE 242 CO 1.17 0.82 0.08 -1.01 -1.61 0.00 0.00 178.31 177.76 2xin s HIS 243 N -2.74 0.08 -0.16 -0.55 3.76 -1.21 -4.83 115.29 109.66 2xin s HIS 243 Ca -0.04 -0.51 -0.15 0.00 -0.15 0.00 0.00 55.06 54.22 2xin s HIS 243 Cb 0.08 0.48 0.04 0.00 1.11 0.00 0.00 32.58 34.29 2xin s HIS 243 CO 0.82 -1.15 0.42 -1.50 -0.85 0.00 0.00 174.74 172.48 2xin s ILE 244 N -3.87 0.00 -0.21 0.60 2.07 -1.26 -4.08 121.20 114.46 2xin s ILE 244 Ca 0.16 -0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.36 2xin s ILE 244 Cb -0.04 -0.59 -0.02 0.00 0.13 0.00 0.00 42.46 41.95 2xin s ILE 244 CO 0.08 -0.00 -0.02 -1.81 -1.91 0.00 0.00 174.94 171.28 2xin s ASP 245 N 0.22 4.59 -0.11 4.50 1.01 -0.83 -2.88 116.67 123.18 2xin s ASP 245 Ca -0.00 -0.28 -0.03 0.00 0.71 0.00 0.00 52.55 52.95 2xin s ASP 245 Cb -0.03 -1.78 -0.03 0.00 1.01 0.00 0.00 42.92 42.08 2xin s ASP 245 CO 0.01 0.03 0.00 -0.76 0.21 0.00 0.00 175.17 174.66 2xin s LEU 246 N 1.17 3.56 0.00 1.23 1.43 0.40 -2.04 118.68 124.44 2xin s LEU 246 Ca 0.03 0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.15 2xin s LEU 246 Cb -0.15 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.27 2xin s LEU 246 CO 0.00 0.32 0.35 -0.46 0.23 0.00 0.00 176.35 176.80 2xin n ASN 247 N 2.53 -0.54 -4.26 2.29 0.23 -1.26 -2.03 115.26 112.20 2xin n ASN 247 Ca -0.18 -1.26 -0.21 0.00 -0.53 0.00 0.00 54.58 52.39 2xin n ASN 247 Cb 0.53 0.88 -0.12 0.00 -2.08 0.00 0.00 39.78 38.99 2xin n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2xin s GLY 248 N -2.49 1.17 0.05 4.83 0.00 -0.06 -4.28 107.32 106.54 2xin s GLY 248 Ca 0.08 -1.27 -0.19 0.00 0.00 0.00 0.00 44.72 43.34 2xin s GLY 248 CO 0.01 -1.30 0.43 1.62 0.00 0.00 0.00 173.10 173.87 2xin s GLN 249 N -2.27 0.96 -0.85 2.90 2.00 -1.26 -1.40 119.66 119.74 2xin s GLN 249 Ca 0.08 -0.36 0.01 0.00 -2.00 0.00 0.00 55.36 53.08 2xin s GLN 249 Cb -0.08 0.43 0.26 0.00 0.80 0.00 0.00 33.01 34.42 2xin s GLN 249 CO 0.04 -0.34 0.97 0.72 -0.50 0.00 0.00 175.29 176.19 2xin n HIS 250 N 0.42 3.39 -4.80 1.67 8.25 -1.26 -3.50 115.22 119.40 2xin n HIS 250 Ca -0.18 -3.68 0.00 0.00 -0.26 0.00 0.00 57.72 53.59 2xin n HIS 250 Cb 0.60 -0.93 0.00 0.00 1.12 0.00 0.00 29.99 30.78 2xin n HIS 250 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2xin n GLY 251 N 1.43 0.47 3.55 -1.41 0.00 -1.26 -4.59 105.19 103.38 2xin n GLY 251 Ca 0.26 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 2xin n GLY 251 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2xin s PRO 252 N 0.00 2.59 0.07 1.61 0.05 -1.24 -4.35 135.00 133.73 2xin s PRO 252 Ca 0.00 0.44 -0.04 0.00 0.05 0.00 0.00 61.00 61.44 2xin s PRO 252 Cb 0.00 -4.54 0.02 0.00 0.05 0.00 0.00 34.50 30.03 2xin s PRO 252 CO 0.00 -2.89 0.22 0.36 0.05 0.00 0.00 177.00 174.74 2xin n LYS 253 N 9.11 0.22 -0.59 4.56 2.85 -1.26 -5.08 118.16 127.98 2xin n LYS 253 Ca 0.25 -0.46 -0.30 0.00 -1.05 0.00 0.00 58.31 56.75 2xin n LYS 253 Cb 0.51 0.59 0.21 0.00 -0.65 0.00 0.00 35.03 35.69 2xin n LYS 253 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 2xin n PHE 254 N -0.15 0.02 -1.88 5.58 -1.74 -1.26 -4.86 117.46 113.15 2xin n PHE 254 Ca -0.01 0.18 -0.41 0.00 -0.56 0.00 0.00 57.45 56.64 2xin n PHE 254 Cb 0.14 -1.88 -0.03 0.00 1.52 0.00 0.00 39.48 39.23 2xin n PHE 254 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2xin s ASP 255 N -2.55 5.50 -0.05 5.98 2.15 -1.26 -4.89 116.67 121.55 2xin s ASP 255 Ca 0.68 1.18 -0.08 0.00 0.43 0.00 0.00 52.55 54.75 2xin s ASP 255 Cb -0.24 -2.52 -0.29 0.00 -0.30 0.00 0.00 42.92 39.57 2xin s ASP 255 CO 0.61 -2.04 0.65 1.56 -0.17 0.00 0.00 175.17 175.78 2xin h GLN 256 N 14.54 0.34 -6.11 4.34 4.20 -1.89 -3.49 115.11 127.04 2xin h GLN 256 Ca -0.32 -0.58 -0.43 0.00 0.06 0.00 0.00 58.65 57.38 2xin h GLN 256 Cb 1.19 0.21 0.04 0.00 0.30 0.00 0.00 27.48 29.23 2xin h GLN 256 CO 1.07 1.24 -0.80 -0.25 -0.67 0.00 0.00 178.83 179.42 2xin n ASP 257 N -3.53 -2.34 -4.48 1.46 8.00 -1.21 -4.73 116.55 109.72 2xin n ASP 257 Ca -0.24 -0.79 -0.29 0.00 0.71 0.00 0.00 54.79 54.18 2xin n ASP 257 Cb 1.07 -4.10 0.16 0.00 -0.02 0.00 0.00 41.12 38.22 2xin n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2xin s LEU 258 N -6.84 1.98 0.56 0.64 1.43 -0.49 -0.44 118.68 115.52 2xin s LEU 258 Ca 0.19 0.74 -0.20 0.00 -1.03 0.00 0.00 54.13 53.83 2xin s LEU 258 Cb -0.10 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 2xin s LEU 258 CO 0.81 -2.82 1.28 -0.69 0.23 0.00 0.00 176.35 175.16 2xin s VAL 259 N -3.39 2.37 0.09 -1.59 1.01 -1.26 -0.89 120.40 116.75 2xin s VAL 259 Ca 0.67 0.26 -0.32 0.00 0.00 0.00 0.00 61.98 62.59 2xin s VAL 259 Cb -0.11 -3.12 -0.11 0.00 0.00 0.00 0.00 36.38 33.03 2xin s VAL 259 CO 0.53 -0.03 1.81 0.33 0.00 0.00 0.00 175.10 177.74 2xin n PHE 260 N -1.26 2.51 -0.14 5.22 7.35 -1.26 -1.29 117.46 128.59 2xin n PHE 260 Ca 0.12 -0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 2xin n PHE 260 Cb 0.47 -2.69 0.00 0.00 0.35 0.00 0.00 39.48 37.61 2xin n PHE 260 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2xin n GLY 261 N 4.13 1.17 0.33 7.13 0.00 -1.26 -4.77 105.19 111.92 2xin n GLY 261 Ca 0.19 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.35 2xin n GLY 261 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2xin n HIS 262 N -2.00 0.00 0.00 1.61 8.25 -0.41 -4.26 115.22 118.41 2xin n HIS 262 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2xin n HIS 262 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 2xin n HIS 262 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2xin n GLY 263 N 1.13 0.02 3.38 -1.41 0.00 -1.26 -4.83 105.19 102.22 2xin n GLY 263 Ca 0.20 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 2xin n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2xin s ASP 264 N -0.80 6.30 0.13 1.61 -1.08 -1.23 -4.87 116.67 116.72 2xin s ASP 264 Ca 0.00 -1.61 -0.13 0.00 -0.52 0.00 0.00 52.55 50.29 2xin s ASP 264 Cb 0.00 -2.31 -0.02 0.00 -1.46 0.00 0.00 42.92 39.12 2xin s ASP 264 CO 0.00 -1.08 1.53 0.25 0.52 0.00 0.00 175.17 176.39 2xin h LEU 265 N 9.90 0.82 -1.04 -1.34 5.85 -1.92 -2.58 115.31 125.00 2xin h LEU 265 Ca -0.20 -0.37 0.03 0.00 0.84 0.00 0.00 57.88 58.18 2xin h LEU 265 Cb 1.07 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 2xin h LEU 265 CO 1.07 1.01 0.64 -0.07 -0.34 0.00 0.00 178.44 180.76 2xin h LEU 266 N 0.63 1.09 -0.46 2.25 3.38 -1.93 -1.64 115.31 118.64 2xin h LEU 266 Ca 0.10 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 2xin h LEU 266 Cb 0.66 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2xin h LEU 266 CO 0.05 0.76 -0.77 -1.13 0.09 0.00 0.00 178.44 177.44 2xin h ASN 267 N 1.27 0.07 -0.36 -0.43 -0.73 -1.98 -2.72 115.58 110.69 2xin h ASN 267 Ca 0.38 -0.05 -0.08 0.00 1.87 0.00 0.00 56.30 58.42 2xin h ASN 267 Cb -0.06 -0.02 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 2xin h ASN 267 CO -0.10 0.81 -0.05 0.00 -0.37 0.00 0.00 177.43 177.71 2xin h ALA 268 N 1.19 1.06 0.31 1.57 0.00 -0.95 -1.82 119.26 120.62 2xin h ALA 268 Ca -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2xin h ALA 268 Cb 1.36 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2xin h ALA 268 CO 0.10 0.58 -0.15 0.35 0.00 0.00 0.00 179.25 180.14 2xin h PHE 269 N 0.71 -0.39 -0.09 0.00 3.57 -1.22 -2.22 116.94 117.31 2xin h PHE 269 Ca 0.13 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2xin h PHE 269 Cb 0.51 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2xin h PHE 269 CO 0.03 -0.10 -0.05 0.66 -2.23 0.00 0.00 178.31 176.62 2xin h SER 270 N -0.66 0.11 0.10 0.41 4.64 -1.43 -1.41 113.55 115.32 2xin h SER 270 Ca -0.04 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2xin h SER 270 Cb 0.47 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2xin h SER 270 CO 0.07 0.19 -0.05 0.25 -0.87 0.00 0.00 176.83 176.42 2xin h LEU 271 N 0.12 -0.12 -0.76 5.97 5.85 -1.22 -1.01 115.31 124.15 2xin h LEU 271 Ca 0.03 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.49 2xin h LEU 271 Cb 0.17 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2xin h LEU 271 CO 0.01 0.23 0.48 0.58 -0.34 0.00 0.00 178.44 179.40 2xin h VAL 272 N -0.48 1.12 -0.11 1.05 2.07 -1.12 0.13 116.25 118.91 2xin h VAL 272 Ca -0.01 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.22 2xin h VAL 272 Cb 0.40 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 2xin h VAL 272 CO 0.02 0.17 -0.11 -0.78 0.02 0.00 0.00 177.57 176.89 2xin h ASP 273 N 0.94 -0.36 -0.12 0.57 3.58 -1.20 0.49 116.42 120.32 2xin h ASP 273 Ca 0.30 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.82 2xin h ASP 273 Cb 0.00 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2xin h ASP 273 CO -0.11 -0.15 0.08 0.25 -2.88 0.00 0.00 179.24 176.43 2xin h LEU 274 N -0.14 0.14 -0.49 2.28 5.85 -0.17 -0.60 115.31 122.18 2xin h LEU 274 Ca 0.08 -0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 2xin h LEU 274 Cb 0.26 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2xin h LEU 274 CO -0.20 0.12 -0.36 -0.07 -0.34 0.00 0.00 178.44 177.59 2xin h LEU 275 N 0.16 0.90 0.13 2.25 3.38 -0.50 -3.38 115.31 118.25 2xin h LEU 275 Ca 0.05 -0.40 -0.36 0.00 0.09 0.00 0.00 57.88 57.26 2xin h LEU 275 Cb -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2xin h LEU 275 CO -0.01 1.16 -1.95 -0.33 0.09 0.00 0.00 178.44 177.41 2xin h GLU 276 N 0.71 0.27 -2.93 1.13 4.39 -0.87 0.19 114.58 117.47 2xin h GLU 276 Ca 0.07 -0.46 -0.78 0.00 0.34 0.00 0.00 59.36 58.53 2xin h GLU 276 Cb 0.92 0.17 -0.21 0.00 -0.10 0.00 0.00 28.75 29.53 2xin h GLU 276 CO 0.09 1.19 1.49 0.09 -1.16 0.00 0.00 179.01 180.71 2xin n ASN 277 N -3.47 6.44 -3.74 1.42 3.02 -0.24 -3.30 115.26 115.39 2xin n ASN 277 Ca -0.30 -3.32 -0.26 0.00 -0.03 0.00 0.00 54.58 50.67 2xin n ASN 277 Cb 1.05 -1.33 0.18 0.00 -0.61 0.00 0.00 39.78 39.07 2xin n ASN 277 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2xin n GLY 278 N 1.61 -1.34 3.71 7.41 0.00 0.04 -4.82 105.19 111.81 2xin n GLY 278 Ca 0.40 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 2xin n GLY 278 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2xin s PRO 279 N -5.55 4.23 -0.25 1.61 0.04 -1.23 -2.71 135.00 131.14 2xin s PRO 279 Ca 0.67 2.28 -0.01 0.00 0.04 0.00 0.00 61.00 63.97 2xin s PRO 279 Cb -0.02 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2xin s PRO 279 CO 0.47 -0.61 0.17 -0.40 0.04 0.00 0.00 177.00 176.67 2xin n ASP 280 N 4.56 -2.63 0.00 6.66 5.68 -1.26 -3.85 116.55 125.71 2xin n ASP 280 Ca 0.14 -0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 2xin n ASP 280 Cb 0.40 -1.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.09 2xin n ASP 280 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2xin n GLY 281 N -0.80 1.28 3.77 6.12 0.00 -1.10 -4.95 105.19 109.51 2xin n GLY 281 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2xin n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xin s ALA 282 N 0.00 2.62 0.60 4.61 0.00 -1.25 -4.38 121.76 123.95 2xin s ALA 282 Ca 0.00 0.86 -0.20 0.00 0.00 0.00 0.00 51.96 52.63 2xin s ALA 282 Cb 0.00 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 2xin s ALA 282 CO 0.00 -0.95 1.32 -2.30 0.00 0.00 0.00 175.76 173.82 2xin n PRO 283 N -1.50 1.38 0.15 0.00 -0.02 -1.21 -0.78 135.00 133.02 2xin n PRO 283 Ca 0.12 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 62.21 2xin n PRO 283 Cb 0.51 -2.55 0.07 0.00 -0.02 0.00 0.00 33.50 31.51 2xin n PRO 283 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2xin h ALA 284 N 0.95 0.75 -4.35 3.55 0.00 -0.81 -3.43 119.26 115.93 2xin h ALA 284 Ca -0.51 -0.18 -0.60 0.00 0.00 0.00 0.00 54.91 53.63 2xin h ALA 284 Cb 1.32 0.02 -0.30 0.00 0.00 0.00 0.00 17.79 18.83 2xin h ALA 284 CO 0.55 0.22 -0.85 -0.47 0.00 0.00 0.00 179.25 178.69 2xin s TYR 285 N -3.18 1.84 -0.31 0.00 5.04 -1.20 -5.06 117.35 114.49 2xin s TYR 285 Ca 0.03 -0.38 0.03 0.00 -2.44 0.00 0.00 57.07 54.31 2xin s TYR 285 Cb 0.07 -1.19 0.02 0.00 0.35 0.00 0.00 41.96 41.21 2xin s TYR 285 CO 0.73 -0.05 0.52 -0.25 -1.34 0.00 0.00 175.55 175.17 2xin n ASP 286 N 2.65 1.09 -2.70 4.32 8.00 -1.26 -4.93 116.55 123.72 2xin n ASP 286 Ca -0.16 -1.04 -0.09 0.00 0.71 0.00 0.00 54.79 54.22 2xin n ASP 286 Cb 0.53 0.13 0.05 0.00 -0.02 0.00 0.00 41.12 41.81 2xin n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2xin n GLY 287 N 0.27 -0.38 3.76 0.44 0.00 -1.26 -5.03 105.19 102.98 2xin n GLY 287 Ca 0.01 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 2xin n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2xin s PRO 288 N -3.64 3.33 -0.66 1.61 0.04 -1.26 -4.95 135.00 129.48 2xin s PRO 288 Ca 0.23 1.88 -0.10 0.00 0.04 0.00 0.00 61.00 63.05 2xin s PRO 288 Cb -0.01 -2.18 0.17 0.00 0.04 0.00 0.00 34.50 32.52 2xin s PRO 288 CO 0.16 -0.93 0.55 1.03 0.04 0.00 0.00 177.00 177.85 2xin s ARG 289 N -3.00 2.98 0.04 4.56 3.00 -0.05 -4.05 118.95 122.43 2xin s ARG 289 Ca 0.71 -2.25 -0.19 0.00 0.00 0.00 0.00 55.73 54.00 2xin s ARG 289 Cb -0.31 -4.10 -0.06 0.00 0.00 0.00 0.00 34.95 30.48 2xin s ARG 289 CO 0.36 -1.24 0.56 1.21 0.00 0.00 0.00 175.30 176.20 2xin s ASN 290 N 2.00 7.01 -0.34 0.23 2.47 -1.14 -1.31 114.94 123.86 2xin s ASN 290 Ca 0.13 1.20 -0.12 0.00 0.42 0.00 0.00 52.86 54.50 2xin s ASN 290 Cb -0.19 -2.35 -0.01 0.00 -1.45 0.00 0.00 41.25 37.25 2xin s ASN 290 CO -0.04 0.22 0.21 -0.36 -3.72 0.00 0.00 177.10 173.41 2xin s PHE 291 N -0.78 3.21 -0.67 0.43 0.08 -0.50 -0.45 117.98 119.30 2xin s PHE 291 Ca 0.29 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.92 2xin s PHE 291 Cb -0.19 -2.44 0.16 0.00 -0.57 0.00 0.00 43.02 39.99 2xin s PHE 291 CO 0.18 -0.44 0.46 0.34 -0.10 0.00 0.00 175.22 175.66 2xin s ASP 292 N 1.66 4.95 0.38 1.36 2.15 -0.86 -3.80 116.67 122.51 2xin s ASP 292 Ca 0.05 -3.41 0.06 0.00 0.43 0.00 0.00 52.55 49.68 2xin s ASP 292 Cb -0.18 -1.72 -0.02 0.00 -0.30 0.00 0.00 42.92 40.70 2xin s ASP 292 CO 0.09 -0.19 0.21 -0.72 -0.17 0.00 0.00 175.17 174.38 2xin s TYR 293 N -0.85 1.77 -0.01 -5.34 1.13 -1.26 -4.58 117.35 108.20 2xin s TYR 293 Ca 0.22 -1.49 0.01 0.00 -1.41 0.00 0.00 57.07 54.39 2xin s TYR 293 Cb -0.14 -0.93 0.01 0.00 -1.10 0.00 0.00 41.96 39.79 2xin s TYR 293 CO -0.09 -0.60 -0.02 0.15 -2.51 0.00 0.00 175.55 172.49 2xin s LYS 294 N -3.56 0.25 0.07 -3.49 1.02 0.42 -4.49 119.74 109.96 2xin s LYS 294 Ca 0.31 -0.03 -0.31 0.00 0.02 0.00 0.00 55.97 55.96 2xin s LYS 294 Cb 0.02 -0.31 -0.07 0.00 -0.52 0.00 0.00 37.83 36.95 2xin s LYS 294 CO 0.21 -0.01 1.36 -2.14 -0.92 0.00 0.00 175.35 173.85 2xin s PRO 295 N 0.34 4.33 0.46 -1.68 0.02 -1.26 -4.65 135.00 132.55 2xin s PRO 295 Ca -0.03 1.99 -0.21 0.00 0.02 0.00 0.00 61.00 62.77 2xin s PRO 295 Cb -0.06 -3.37 -0.12 0.00 0.02 0.00 0.00 34.50 30.97 2xin s PRO 295 CO -0.01 -0.45 0.50 0.43 -0.33 0.00 0.00 177.00 177.14 2xin n SER 296 N 4.41 -1.09 0.26 2.53 7.64 -1.26 -4.87 113.62 121.23 2xin n SER 296 Ca 0.12 0.85 0.16 0.00 1.01 0.00 0.00 58.87 61.01 2xin n SER 296 Cb 0.43 -1.11 0.88 0.00 -1.01 0.00 0.00 64.21 63.40 2xin n SER 296 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2xin h ARG 297 N 0.63 0.00 0.00 1.43 2.43 -1.91 -1.68 114.38 115.28 2xin h ARG 297 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 2xin h ARG 297 Cb 1.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2xin h ARG 297 CO 0.50 0.00 0.00 0.25 -1.51 0.00 0.00 179.97 179.21 2xin n THR 298 N -3.83 0.03 -4.10 0.20 -2.24 -1.26 -4.81 114.28 98.26 2xin n THR 298 Ca -0.01 0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.55 2xin n THR 298 Cb 0.18 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 67.83 2xin n THR 298 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2xin s GLU 299 N -2.19 2.97 0.12 -0.78 0.41 -0.63 -5.10 118.70 113.50 2xin s GLU 299 Ca 0.39 -1.00 0.02 0.00 -0.41 0.00 0.00 54.97 53.97 2xin s GLU 299 Cb 0.20 -2.61 0.02 0.00 -1.78 0.00 0.00 34.13 29.96 2xin s GLU 299 CO 0.37 0.42 0.13 -0.40 -0.49 0.00 0.00 175.26 175.29 2xin n ASP 300 N -1.08 0.85 0.18 -0.19 5.68 -1.26 -4.84 116.55 115.89 2xin n ASP 300 Ca -0.08 -1.36 0.10 0.00 -0.50 0.00 0.00 54.79 52.95 2xin n ASP 300 Cb 0.57 -0.05 0.63 0.00 -1.14 0.00 0.00 41.12 41.13 2xin n ASP 300 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2xin h TYR 301 N 0.24 0.06 -0.12 2.11 0.05 -1.99 0.14 116.97 117.46 2xin h TYR 301 Ca -0.07 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.71 2xin h TYR 301 Cb 0.27 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2xin h TYR 301 CO 0.00 0.03 0.06 -0.44 -1.05 0.00 0.00 178.16 176.76 2xin h ASP 302 N 0.06 0.16 -0.77 3.88 3.32 -2.00 -1.33 116.42 119.73 2xin h ASP 302 Ca 0.07 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 2xin h ASP 302 Cb 0.21 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 2xin h ASP 302 CO -0.01 0.23 0.46 1.23 -1.72 0.00 0.00 179.24 179.44 2xin h GLY 303 N 0.08 1.13 0.92 2.75 0.00 -1.49 -1.83 103.07 104.62 2xin h GLY 303 Ca 0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2xin h GLY 303 CO -0.01 0.45 -0.25 -2.08 0.00 0.00 0.00 176.54 174.66 2xin h VAL 304 N 1.07 0.49 -0.38 4.60 2.07 -0.18 0.24 116.25 124.15 2xin h VAL 304 Ca 0.28 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.76 2xin h VAL 304 Cb -0.04 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2xin h VAL 304 CO -0.05 0.00 0.07 -0.50 0.02 0.00 0.00 177.57 177.11 2xin h TRP 305 N -0.64 0.59 -0.19 1.57 4.06 -1.07 -1.87 115.95 118.40 2xin h TRP 305 Ca -0.05 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.86 2xin h TRP 305 Cb 0.52 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.49 2xin h TRP 305 CO -0.08 0.53 0.11 1.49 -3.56 0.00 0.00 178.44 176.93 2xin h GLU 306 N 0.56 0.23 0.00 0.49 4.57 -0.99 -1.86 114.58 117.58 2xin h GLU 306 Ca 0.13 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.22 2xin h GLU 306 Cb 0.25 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2xin h GLU 306 CO 0.00 0.15 -0.35 0.66 -1.18 0.00 0.00 179.01 178.29 2xin h SER 307 N 0.24 0.00 -0.32 1.04 4.64 -0.55 0.11 113.55 118.72 2xin h SER 307 Ca 0.07 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 2xin h SER 307 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2xin h SER 307 CO -0.03 0.35 -0.06 0.00 -0.87 0.00 0.00 176.83 176.22 2xin h ALA 308 N 1.65 0.43 -0.13 5.18 0.00 -0.88 -2.59 119.26 122.92 2xin h ALA 308 Ca -0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2xin h ALA 308 Cb 0.66 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2xin h ALA 308 CO 0.05 0.25 -0.42 0.87 0.00 0.00 0.00 179.25 180.00 2xin h LYS 309 N 0.38 0.29 -0.83 0.00 1.57 -1.00 -3.01 116.57 113.97 2xin h LYS 309 Ca 0.08 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2xin h LYS 309 Cb 0.54 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 2xin h LYS 309 CO 0.03 0.67 0.54 0.00 -0.57 0.00 0.00 179.45 180.12 2xin h ALA 310 N 1.32 1.52 -0.17 3.86 0.00 -0.39 -2.01 119.26 123.38 2xin h ALA 310 Ca 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2xin h ALA 310 Cb 0.85 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2xin h ALA 310 CO 0.07 0.39 0.05 -0.91 0.00 0.00 0.00 179.25 178.85 2xin h ASN 311 N 1.00 0.06 -0.55 0.00 2.35 -1.36 0.04 115.58 117.12 2xin h ASN 311 Ca 0.34 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.09 2xin h ASN 311 Cb 0.08 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2xin h ASN 311 CO -0.11 0.06 0.27 0.40 -1.65 0.00 0.00 177.43 176.40 2xin h ILE 312 N 0.13 1.20 -0.05 2.81 2.04 -1.55 -2.51 117.51 119.59 2xin h ILE 312 Ca 0.07 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2xin h ILE 312 Cb 0.05 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2xin h ILE 312 CO -0.08 0.22 0.03 -0.09 0.00 0.00 0.00 178.15 178.23 2xin h ARG 313 N 0.74 0.06 -0.28 2.37 9.65 -1.18 -1.08 114.38 124.65 2xin h ARG 313 Ca 0.19 -0.00 0.04 0.00 -1.10 0.00 0.00 59.98 59.11 2xin h ARG 313 Cb 0.11 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.64 2xin h ARG 313 CO -0.02 0.04 0.04 0.52 2.80 0.00 0.00 179.97 183.34 2xin h MET 314 N 0.06 0.13 -0.44 0.20 2.86 -0.92 0.22 114.93 117.04 2xin h MET 314 Ca 0.02 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2xin h MET 314 Cb -0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2xin h MET 314 CO -0.01 0.08 0.17 -0.92 1.06 0.00 0.00 176.91 177.30 2xin h TYR 315 N 0.13 0.68 -0.22 -0.22 5.03 -1.31 -1.20 116.97 119.86 2xin h TYR 315 Ca 0.13 -0.05 -0.18 0.00 2.58 0.00 0.00 58.73 61.21 2xin h TYR 315 Cb 0.15 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.23 2xin h TYR 315 CO -0.18 0.59 -0.59 -0.07 -1.32 0.00 0.00 178.16 176.59 2xin h LEU 316 N 0.57 0.79 -0.48 2.82 3.38 -0.87 -2.03 115.31 119.49 2xin h LEU 316 Ca 0.15 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2xin h LEU 316 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2xin h LEU 316 CO -0.01 1.20 0.14 -0.07 0.09 0.00 0.00 178.44 179.79 2xin h LEU 317 N 0.53 0.71 -0.45 1.67 3.38 -0.47 -2.50 115.31 118.17 2xin h LEU 317 Ca 0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2xin h LEU 317 Cb 1.17 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2xin h LEU 317 CO 0.12 0.74 0.17 -0.07 0.09 0.00 0.00 178.44 179.49 2xin h LEU 318 N 0.65 0.63 -0.59 1.67 3.38 -1.20 -2.63 115.31 117.22 2xin h LEU 318 Ca 0.15 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2xin h LEU 318 Cb 0.29 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2xin h LEU 318 CO -0.00 0.64 0.37 0.50 0.09 0.00 0.00 178.44 180.03 2xin h LYS 319 N 0.58 0.71 -0.37 1.13 3.64 -1.30 0.21 116.57 121.17 2xin h LYS 319 Ca 0.15 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 2xin h LYS 319 Cb 0.21 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 2xin h LYS 319 CO -0.01 0.47 0.11 1.49 -2.27 0.00 0.00 179.45 179.24 2xin h GLU 320 N 0.73 0.24 -0.10 1.90 4.81 -1.37 0.16 114.58 120.96 2xin h GLU 320 Ca 0.23 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.28 2xin h GLU 320 Cb -0.01 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2xin h GLU 320 CO -0.09 0.16 -0.66 0.00 -0.73 0.00 0.00 179.01 177.69 2xin h ARG 321 N 0.25 0.39 -0.27 1.92 3.08 -1.08 -2.16 114.38 116.50 2xin h ARG 321 Ca 0.17 -0.29 -0.14 0.00 0.07 0.00 0.00 59.98 59.80 2xin h ARG 321 Cb 0.18 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2xin h ARG 321 CO -0.20 0.91 -0.39 0.00 -1.07 0.00 0.00 179.97 179.23 2xin h ALA 322 N 1.01 0.81 -0.11 0.04 0.00 -0.20 -0.73 119.26 120.08 2xin h ALA 322 Ca -0.02 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2xin h ALA 322 Cb 1.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2xin h ALA 322 CO 0.11 0.65 0.05 -0.22 0.00 0.00 0.00 179.25 179.84 2xin h LYS 323 N 0.53 0.17 -0.70 0.00 1.63 -0.91 -2.69 116.57 114.60 2xin h LYS 323 Ca 0.05 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2xin h LYS 323 Cb 0.90 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.47 2xin h LYS 323 CO 0.08 0.27 0.37 0.00 -3.45 0.00 0.00 179.45 176.72 2xin h ALA 324 N 0.89 0.89 -0.02 5.00 0.00 -1.29 -1.44 119.26 123.30 2xin h ALA 324 Ca 0.04 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2xin h ALA 324 Cb 0.16 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2xin h ALA 324 CO -0.00 0.42 -0.31 0.35 0.00 0.00 0.00 179.25 179.70 2xin h PHE 325 N 0.96 -0.85 -0.04 0.00 3.57 -1.03 -1.71 116.94 117.85 2xin h PHE 325 Ca 0.24 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.69 2xin h PHE 325 Cb 0.05 0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2xin h PHE 325 CO -0.00 -0.40 -0.37 0.00 -2.23 0.00 0.00 178.31 175.31 2xin h ARG 326 N -0.45 0.08 0.00 1.11 2.47 -1.37 -2.90 114.38 113.32 2xin h ARG 326 Ca 0.07 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2xin h ARG 326 Cb 0.54 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2xin h ARG 326 CO -0.27 0.44 0.00 0.00 0.56 0.00 0.00 179.97 180.70 2xin h ALA 327 N 1.56 1.00 -2.03 0.04 0.00 -0.78 -3.44 119.26 115.60 2xin h ALA 327 Ca 0.01 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.35 2xin h ALA 327 Cb 0.69 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2xin h ALA 327 CO 0.05 0.00 0.99 0.34 0.00 0.00 0.00 179.25 180.64 2xin s ASP 328 N -4.87 6.67 0.45 0.00 -1.08 -0.69 -4.93 116.67 112.24 2xin s ASP 328 Ca 0.08 1.45 0.18 0.00 -0.52 0.00 0.00 52.55 53.74 2xin s ASP 328 Cb 0.10 -2.54 1.13 0.00 -1.46 0.00 0.00 42.92 40.16 2xin s ASP 328 CO 0.57 -1.04 1.95 1.55 0.52 0.00 0.00 175.17 178.72 2xin h PRO 329 N 9.37 0.31 -0.12 4.34 0.13 -1.89 0.39 132.00 144.53 2xin h PRO 329 Ca -0.28 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.70 2xin h PRO 329 Cb 1.11 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2xin h PRO 329 CO 1.01 0.20 -0.50 0.93 -0.23 0.00 0.00 178.00 179.41 2xin h GLU 330 N 0.32 0.33 -0.19 0.86 5.08 -1.95 0.11 114.58 119.14 2xin h GLU 330 Ca 0.33 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 2xin h GLU 330 Cb 0.84 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 2xin h GLU 330 CO -0.08 0.76 -0.31 0.28 -1.00 0.00 0.00 179.01 178.65 2xin h VAL 331 N 0.26 1.33 -0.86 3.13 2.07 -0.90 -1.79 116.25 119.50 2xin h VAL 331 Ca 0.01 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.05 2xin h VAL 331 Cb 0.97 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 2xin h VAL 331 CO 0.08 0.47 0.56 1.56 0.02 0.00 0.00 177.57 180.26 2xin h GLN 332 N 0.22 0.98 -0.21 1.57 1.08 -0.11 0.24 115.11 118.89 2xin h GLN 332 Ca 0.02 -0.06 -0.17 0.00 -1.45 0.00 0.00 58.65 56.99 2xin h GLN 332 Cb 0.90 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2xin h GLN 332 CO 0.07 0.65 -0.51 1.49 -0.95 0.00 0.00 178.83 179.58 2xin h GLU 333 N 1.01 0.72 -0.54 1.46 4.81 -0.85 -2.64 114.58 118.55 2xin h GLU 333 Ca 0.35 -0.49 -0.11 0.00 -0.13 0.00 0.00 59.36 58.98 2xin h GLU 333 Cb 0.12 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2xin h GLU 333 CO -0.12 1.12 -0.10 0.00 -0.73 0.00 0.00 179.01 179.18 2xin h ALA 334 N 0.61 0.80 -0.95 2.92 0.00 -0.77 -1.76 119.26 120.10 2xin h ALA 334 Ca -0.00 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.58 2xin h ALA 334 Cb 1.13 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2xin h ALA 334 CO 0.11 0.67 0.63 -0.07 0.00 0.00 0.00 179.25 180.59 2xin h LEU 335 N 0.90 1.07 -0.18 0.00 3.38 -0.48 -0.11 115.31 119.88 2xin h LEU 335 Ca 0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2xin h LEU 335 Cb 0.66 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2xin h LEU 335 CO 0.05 0.76 -0.02 0.00 0.09 0.00 0.00 178.44 179.31 2xin h ALA 336 N 1.42 0.25 -0.82 1.53 0.00 -1.23 -2.57 119.26 117.85 2xin h ALA 336 Ca 0.36 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2xin h ALA 336 Cb -0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2xin h ALA 336 CO -0.09 -0.01 0.47 0.00 0.00 0.00 0.00 179.25 179.61 2xin h ALA 337 N 0.75 1.28 -0.00 0.00 0.00 -0.90 -2.49 119.26 117.90 2xin h ALA 337 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2xin h ALA 337 Cb 0.43 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2xin h ALA 337 CO 0.01 0.60 -0.03 0.43 0.00 0.00 0.00 179.25 180.26 2xin n SER 338 N -4.36 0.37 -2.80 0.00 7.64 -0.09 -4.80 113.62 109.57 2xin n SER 338 Ca 0.09 -0.85 -0.21 0.00 1.01 0.00 0.00 58.87 58.91 2xin n SER 338 Cb 0.08 -0.06 0.01 0.00 -1.01 0.00 0.00 64.21 63.24 2xin n SER 338 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2xin n LYS 339 N -0.84 -3.43 -0.10 1.43 5.02 -0.94 -4.92 118.16 114.39 2xin n LYS 339 Ca 0.19 0.85 -0.08 0.00 -2.02 0.00 0.00 58.31 57.26 2xin n LYS 339 Cb 0.21 -5.61 0.00 0.00 -0.02 0.00 0.00 35.03 29.61 2xin n LYS 339 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2xin h VAL 340 N -0.75 1.02 0.00 -0.18 2.07 -1.78 -2.26 116.25 114.38 2xin h VAL 340 Ca -0.48 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2xin h VAL 340 Cb 1.34 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2xin h VAL 340 CO 0.54 0.07 0.00 0.00 0.02 0.00 0.00 177.57 178.21 2xin h ALA 341 N 1.16 1.00 0.00 1.67 0.00 -1.91 -3.11 119.26 118.07 2xin h ALA 341 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2xin h ALA 341 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2xin h ALA 341 CO -0.07 0.00 0.00 1.49 0.00 0.00 0.00 179.25 180.67 2xin h GLU 342 N 0.00 0.00 0.00 0.00 4.81 -1.78 -1.40 114.58 116.22 2xin h GLU 342 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2xin h GLU 342 Cb 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2xin h GLU 342 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 179.01 179.53 2xin h LEU 343 N 0.00 0.00 -0.28 1.64 5.85 -1.62 -2.91 115.31 117.99 2xin h LEU 343 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2xin h LEU 343 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2xin h LEU 343 CO 0.00 0.00 0.00 0.11 -0.34 0.00 0.00 178.44 178.21 2xin h LYS 344 N 0.00 0.00 -6.33 1.25 1.57 -1.47 -3.43 116.57 108.16 2xin h LYS 344 Ca 0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 2xin h LYS 344 Cb 0.72 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.00 2xin h LYS 344 CO 0.00 0.00 0.50 0.99 -0.57 0.00 0.00 179.45 180.37 2xin s THR 345 N -3.26 4.75 0.49 -0.16 2.01 -1.10 -4.99 115.64 113.37 2xin s THR 345 Ca 0.07 2.00 -0.23 0.00 0.31 0.00 0.00 61.69 63.84 2xin s THR 345 Cb 0.08 -4.28 -0.08 0.00 0.01 0.00 0.00 72.50 68.22 2xin s THR 345 CO 0.61 0.07 1.09 -2.65 -0.69 0.00 0.00 174.62 173.05 2xin n PRO 346 N 4.54 1.39 -0.19 4.92 -0.02 -1.26 -4.88 135.00 139.50 2xin n PRO 346 Ca 0.08 0.51 -0.07 0.00 -2.02 0.00 0.00 63.50 61.99 2xin n PRO 346 Cb 0.49 -2.21 0.07 0.00 -0.02 0.00 0.00 33.50 31.83 2xin n PRO 346 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2xin h THR 347 N 1.35 1.26 -3.09 3.45 2.02 -1.94 -3.43 112.91 112.52 2xin h THR 347 Ca -0.47 -1.09 -0.59 0.00 0.77 0.00 0.00 66.41 65.03 2xin h THR 347 Cb 1.33 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 2xin h THR 347 CO 0.56 0.40 -0.26 -0.76 0.37 0.00 0.00 175.52 175.82 2xin s LEU 348 N -9.31 4.34 0.81 2.58 1.43 -1.26 -5.08 118.68 112.18 2xin s LEU 348 Ca -0.11 0.75 -0.11 0.00 -1.03 0.00 0.00 54.13 53.64 2xin s LEU 348 Cb 0.14 -2.98 0.08 0.00 0.03 0.00 0.00 46.19 43.46 2xin s LEU 348 CO 0.84 0.17 1.10 0.20 0.23 0.00 0.00 176.35 178.89 2xin s ASN 349 N -1.81 4.17 0.10 2.29 0.01 -1.26 -4.89 114.94 113.54 2xin s ASN 349 Ca 0.33 1.82 -0.32 0.00 -0.71 0.00 0.00 52.86 53.99 2xin s ASN 349 Cb -0.14 -2.48 -0.11 0.00 0.41 0.00 0.00 41.25 38.93 2xin s ASN 349 CO 0.18 -2.25 1.84 -2.65 -1.51 0.00 0.00 177.10 172.71 2xin n PRO 350 N -3.66 2.69 -0.95 -0.60 -0.02 -1.26 -1.08 135.00 130.12 2xin n PRO 350 Ca 0.09 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 2xin n PRO 350 Cb 0.53 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.15 2xin n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2xin n GLY 351 N 4.22 0.48 3.72 -1.23 0.00 -1.26 -4.99 105.19 106.13 2xin n GLY 351 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2xin n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2xin s GLU 352 N -0.48 4.65 0.00 1.61 2.12 -0.24 -5.05 118.70 121.30 2xin s GLU 352 Ca 0.00 1.42 0.00 0.00 0.36 0.00 0.00 54.97 56.75 2xin s GLU 352 Cb 0.00 -3.40 0.00 0.00 0.26 0.00 0.00 34.13 30.99 2xin s GLU 352 CO 0.00 0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.27 2xin n GLY 353 N 2.46 4.40 0.34 -1.50 0.00 -1.26 -4.78 105.19 104.84 2xin n GLY 353 Ca 0.03 -2.13 -0.01 0.00 0.00 0.00 0.00 46.02 43.91 2xin n GLY 353 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2xin h TYR 354 N 0.94 0.94 -0.49 1.61 -0.00 -1.99 -2.08 116.97 115.90 2xin h TYR 354 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 58.73 58.59 2xin h TYR 354 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 36.73 36.41 2xin h TYR 354 CO 0.00 0.65 -0.19 0.00 -0.00 0.00 0.00 178.16 178.62 2xin h ALA 355 N 1.46 0.69 -0.44 0.10 0.00 -1.98 0.13 119.26 119.21 2xin h ALA 355 Ca 0.25 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2xin h ALA 355 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2xin h ALA 355 CO -0.04 0.66 -0.24 0.93 0.00 0.00 0.00 179.25 180.55 2xin h GLU 356 N 0.86 0.92 -0.31 0.00 3.07 -1.94 -2.52 114.58 114.67 2xin h GLU 356 Ca 0.12 -0.40 -0.01 0.00 -0.50 0.00 0.00 59.36 58.56 2xin h GLU 356 Cb 0.77 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.64 2xin h GLU 356 CO 0.06 1.06 0.14 1.25 -1.40 0.00 0.00 179.01 180.13 2xin h LEU 357 N 0.79 0.42 -2.22 1.33 5.85 -1.20 -1.98 115.31 118.29 2xin h LEU 357 Ca 0.10 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2xin h LEU 357 Cb 0.81 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2xin h LEU 357 CO 0.07 0.44 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.48 2xin h LEU 358 N 0.37 0.00 0.00 2.25 3.38 -0.64 -1.89 115.31 118.78 2xin h LEU 358 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2xin h LEU 358 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2xin h LEU 358 CO -0.01 0.06 -0.50 0.00 0.09 0.00 0.00 178.44 178.08 2xin n ALA 359 N -2.28 3.42 -2.73 1.53 0.00 -0.86 -4.76 120.51 114.83 2xin n ALA 359 Ca -0.02 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 2xin n ALA 359 Cb 0.16 -1.14 -0.04 0.00 0.00 0.00 0.00 19.45 18.43 2xin n ALA 359 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2xin s ASP 360 N -3.13 6.21 0.55 0.00 2.15 -0.71 -4.88 116.67 116.85 2xin s ASP 360 Ca 0.11 -0.70 0.32 0.00 0.43 0.00 0.00 52.55 52.71 2xin s ASP 360 Cb 0.17 -2.46 1.56 0.00 -0.30 0.00 0.00 42.92 41.88 2xin s ASP 360 CO 0.70 -1.51 2.08 0.03 -0.17 0.00 0.00 175.17 176.30 2xin h ARG 361 N 9.64 0.00 0.00 4.34 3.08 -1.85 -2.15 114.38 127.43 2xin h ARG 361 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2xin h ARG 361 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2xin h ARG 361 CO 1.19 0.08 0.00 0.66 -1.07 0.00 0.00 179.97 180.83 2xin h SER 362 N 0.00 0.00 0.46 7.04 4.64 -1.89 0.53 113.55 124.33 2xin h SER 362 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2xin h SER 362 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2xin h SER 362 CO 0.01 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 175.78 2xin n ALA 363 N -1.90 2.90 0.02 5.18 0.00 -0.81 -4.16 120.51 121.74 2xin n ALA 363 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2xin n ALA 363 Cb 0.37 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2xin n ALA 363 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2xin n PHE 364 N -1.10 -2.45 -0.21 0.00 7.35 -1.13 -4.89 117.46 115.03 2xin n PHE 364 Ca 0.11 0.14 0.01 0.00 -0.76 0.00 0.00 57.45 56.95 2xin n PHE 364 Cb 0.31 0.76 0.12 0.00 0.35 0.00 0.00 39.48 41.02 2xin n PHE 364 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2xin h GLU 365 N 0.00 0.39 -0.53 -4.13 3.07 -1.67 -2.16 114.58 109.55 2xin h GLU 365 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2xin h GLU 365 Cb 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2xin h GLU 365 CO 0.00 0.26 0.00 -0.25 -1.40 0.00 0.00 179.01 177.62 2xin n ASP 366 N -5.00 4.40 -4.72 1.42 8.00 0.18 -4.98 116.55 115.85 2xin n ASP 366 Ca 0.09 -2.51 -0.41 0.00 0.71 0.00 0.00 54.79 52.67 2xin n ASP 366 Cb 0.29 -0.53 -0.04 0.00 -0.02 0.00 0.00 41.12 40.82 2xin n ASP 366 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2xin s TYR 367 N -1.96 3.64 -0.98 1.24 5.04 -0.82 -4.85 117.35 118.68 2xin s TYR 367 Ca 0.46 1.49 -0.13 0.00 -2.44 0.00 0.00 57.07 56.45 2xin s TYR 367 Cb 0.31 -2.95 0.23 0.00 0.35 0.00 0.00 41.96 39.89 2xin s TYR 367 CO 0.20 0.07 0.99 0.34 -1.34 0.00 0.00 175.55 175.81 2xin s ASP 368 N 0.77 6.99 0.27 4.32 2.15 -1.26 -4.86 116.67 125.04 2xin s ASP 368 Ca 0.44 -2.99 -0.02 0.00 0.43 0.00 0.00 52.55 50.41 2xin s ASP 368 Cb -0.20 -2.24 0.38 0.00 -0.30 0.00 0.00 42.92 40.56 2xin s ASP 368 CO 0.23 -0.53 1.84 0.00 -0.17 0.00 0.00 175.17 176.55 2xin h ALA 369 N 7.41 1.22 -0.68 3.66 0.00 -1.95 -1.88 119.26 127.05 2xin h ALA 369 Ca 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2xin h ALA 369 Cb 0.96 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2xin h ALA 369 CO 0.92 0.56 0.38 -0.44 0.00 0.00 0.00 179.25 180.67 2xin h ASP 370 N 0.89 0.84 -0.14 0.00 3.32 -1.97 0.60 116.42 119.96 2xin h ASP 370 Ca 0.20 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2xin h ASP 370 Cb 0.22 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 2xin h ASP 370 CO -0.01 0.69 -0.05 0.00 -1.72 0.00 0.00 179.24 178.15 2xin h ALA 371 N 1.19 0.19 -0.43 3.45 0.00 -1.92 -2.91 119.26 118.82 2xin h ALA 371 Ca 0.24 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2xin h ALA 371 Cb 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2xin h ALA 371 CO -0.04 -0.03 -0.09 0.28 0.00 0.00 0.00 179.25 179.37 2xin h VAL 372 N -0.04 1.25 0.00 0.00 2.07 -1.12 -2.99 116.25 115.42 2xin h VAL 372 Ca 0.03 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2xin h VAL 372 Cb 0.50 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2xin h VAL 372 CO 0.02 0.38 0.00 1.23 0.02 0.00 0.00 177.57 179.22 2xin h GLY 373 N 0.97 0.00 0.56 2.17 0.00 0.40 -2.95 103.07 104.22 2xin h GLY 373 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2xin h GLY 373 CO 0.03 0.00 -0.98 0.00 0.00 0.00 0.00 176.54 175.59 2xin n ALA 374 N -1.97 3.56 -2.10 3.60 0.00 -1.12 -4.92 120.51 117.55 2xin n ALA 374 Ca -0.02 -0.42 -0.41 0.00 0.00 0.00 0.00 53.44 52.59 2xin n ALA 374 Cb 0.07 -0.96 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 2xin n ALA 374 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2xin s LYS 375 N -3.16 4.65 0.58 0.00 1.02 -1.12 -5.05 119.74 116.66 2xin s LYS 375 Ca 0.05 1.61 -0.07 0.00 0.02 0.00 0.00 55.97 57.58 2xin s LYS 375 Cb 0.15 -3.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.14 2xin s LYS 375 CO 0.80 0.16 0.92 0.20 -0.92 0.00 0.00 175.35 176.50 2xin s GLY 376 N -0.17 1.59 0.00 -3.33 0.00 -1.26 -5.00 107.32 99.14 2xin s GLY 376 Ca 0.48 -0.48 0.22 0.00 0.00 0.00 0.00 44.72 44.93 2xin s GLY 376 CO 0.33 -0.23 1.02 0.69 0.00 0.00 0.00 173.10 174.91 2xin n PHE 377 N -2.58 0.00 -2.31 1.90 3.01 -1.26 -4.98 117.46 111.24 2xin n PHE 377 Ca 0.04 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.31 2xin n PHE 377 Cb 0.56 -0.02 -0.01 0.00 -0.01 0.00 0.00 39.48 40.00 2xin n PHE 377 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2xin n GLY 378 N 1.47 -0.29 0.20 1.37 0.00 -1.26 -3.67 105.19 103.00 2xin n GLY 378 Ca 0.06 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 2xin n GLY 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2xin h PHE 379 N 0.00 0.48 -0.30 1.61 0.04 -1.95 -2.88 116.94 113.94 2xin h PHE 379 Ca -0.45 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.15 2xin h PHE 379 Cb 1.33 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.37 2xin h PHE 379 CO 0.51 0.83 0.16 0.28 -0.60 0.00 0.00 178.31 179.48 2xin h VAL 380 N 0.30 1.13 -0.48 -0.55 2.07 -1.99 -1.56 116.25 115.18 2xin h VAL 380 Ca 0.01 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.19 2xin h VAL 380 Cb 1.02 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2xin h VAL 380 CO 0.09 0.14 0.29 0.50 0.02 0.00 0.00 177.57 178.61 2xin h LYS 381 N 0.36 0.57 -0.23 1.57 3.64 -1.97 0.91 116.57 121.42 2xin h LYS 381 Ca 0.10 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2xin h LYS 381 Cb 0.08 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2xin h LYS 381 CO -0.02 0.38 0.12 1.25 -2.27 0.00 0.00 179.45 178.91 2xin h LEU 382 N 0.58 0.29 -1.18 5.20 5.85 -1.32 -1.64 115.31 123.09 2xin h LEU 382 Ca 0.19 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2xin h LEU 382 Cb -0.00 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2xin h LEU 382 CO -0.08 0.31 0.31 -1.13 -0.34 0.00 0.00 178.44 177.52 2xin h ASN 383 N 0.25 0.79 -0.65 1.25 -1.24 -0.92 -1.85 115.58 113.21 2xin h ASN 383 Ca 0.08 -0.07 -0.08 0.00 0.71 0.00 0.00 56.30 56.94 2xin h ASN 383 Cb 0.09 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.91 2xin h ASN 383 CO -0.01 0.67 0.10 -0.61 -1.29 0.00 0.00 177.43 176.29 2xin h GLN 384 N 0.89 1.07 -0.63 6.67 5.75 -0.58 -1.59 115.11 126.69 2xin h GLN 384 Ca 0.22 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 2xin h GLN 384 Cb 0.07 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.47 2xin h GLN 384 CO -0.03 0.99 0.32 -0.07 -2.65 0.00 0.00 178.83 177.39 2xin h LEU 385 N 0.99 0.81 -0.23 -2.39 3.38 -0.72 -1.42 115.31 115.72 2xin h LEU 385 Ca 0.20 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2xin h LEU 385 Cb 0.44 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2xin h LEU 385 CO 0.01 0.70 0.14 0.00 0.09 0.00 0.00 178.44 179.37 2xin h ALA 386 N 1.15 0.30 -0.49 1.53 0.00 -1.02 -1.96 119.26 118.77 2xin h ALA 386 Ca 0.22 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2xin h ALA 386 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2xin h ALA 386 CO -0.03 -0.18 0.02 0.82 0.00 0.00 0.00 179.25 179.88 2xin h ILE 387 N 0.28 1.24 -0.34 0.00 2.04 -1.05 -1.19 117.51 118.48 2xin h ILE 387 Ca 0.08 -0.96 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 2xin h ILE 387 Cb 0.04 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2xin h ILE 387 CO -0.01 0.34 0.05 -0.33 0.00 0.00 0.00 178.15 178.20 2xin h GLU 388 N 0.75 0.51 -0.20 2.37 5.08 -1.11 0.49 114.58 122.47 2xin h GLU 388 Ca 0.15 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2xin h GLU 388 Cb 0.42 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2xin h GLU 388 CO 0.02 0.50 -0.13 0.45 -1.00 0.00 0.00 179.01 178.84 2xin h HIS 389 N 0.50 0.52 -1.00 4.33 3.86 -0.94 0.44 115.15 122.86 2xin h HIS 389 Ca 0.11 -0.14 0.06 0.00 -1.16 0.00 0.00 60.37 59.25 2xin h HIS 389 Cb 0.25 -0.11 -0.07 0.00 1.06 0.00 0.00 27.41 28.54 2xin h HIS 389 CO 0.01 0.76 0.65 1.25 0.86 0.00 0.00 177.93 181.46 2xin h LEU 390 N 0.12 1.04 0.00 2.43 5.85 -0.54 -0.44 115.31 123.78 2xin h LEU 390 Ca 0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2xin h LEU 390 Cb 0.65 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2xin h LEU 390 CO 0.04 0.67 0.00 0.18 -0.34 0.00 0.00 178.44 178.99 2xin n LEU 391 N -4.49 0.00 -1.72 2.25 4.77 0.10 -4.89 117.00 113.03 2xin n LEU 391 Ca 0.15 0.28 -0.14 0.00 -0.03 0.00 0.00 56.01 56.27 2xin n LEU 391 Cb 0.17 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2xin n LEU 391 CO 0.33 -0.03 -0.11 0.61 -1.33 0.00 0.00 177.39 176.85 2xin n GLY 392 N 0.99 -0.16 0.55 -0.72 0.00 -0.18 -4.90 105.19 100.78 2xin n GLY 392 Ca 0.13 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.99 2xin n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2xin n ALA 393 N -2.10 3.21 -0.28 4.61 0.00 0.15 -5.02 120.51 121.09 2xin n ALA 393 Ca -0.13 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.70 2xin n ALA 393 Cb 0.61 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2xin n ALA 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04