#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xim s GLN 4 N 0.00 1.69 0.13 5.55 -2.07 -1.26 -5.03 119.66 118.67 1xim s GLN 4 Ca 0.00 -0.58 -0.20 0.00 -1.82 0.00 0.00 55.36 52.76 1xim s GLN 4 Cb 0.00 -1.48 -0.07 0.00 -1.09 0.00 0.00 33.01 30.37 1xim s GLN 4 CO 0.00 0.24 0.64 0.00 -1.32 0.00 0.00 175.29 174.85 1xim s ALA 5 N 0.03 3.52 0.29 2.60 0.00 -1.26 -5.08 121.76 121.86 1xim s ALA 5 Ca -0.03 0.12 0.09 0.00 0.00 0.00 0.00 51.96 52.14 1xim s ALA 5 Cb -0.11 -2.73 -0.06 0.00 0.00 0.00 0.00 23.12 20.22 1xim s ALA 5 CO 0.02 0.37 -0.13 0.95 0.00 0.00 0.00 175.76 176.97 1xim s THR 6 N -1.24 2.10 0.55 0.00 -4.23 -1.26 -4.92 115.64 106.63 1xim s THR 6 Ca 0.34 -2.25 0.30 0.00 -1.18 0.00 0.00 61.69 58.90 1xim s THR 6 Cb -0.19 -2.40 0.34 0.00 1.34 0.00 0.00 72.50 71.60 1xim s THR 6 CO 0.21 -0.35 2.22 0.03 -0.54 0.00 0.00 174.62 176.19 1xim h ARG 7 N 2.25 0.00 0.00 3.99 3.08 -1.94 -0.79 114.38 120.97 1xim h ARG 7 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.65 1xim h ARG 7 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1xim h ARG 7 CO 0.65 0.03 0.00 0.39 -1.07 0.00 0.00 179.97 179.97 1xim n GLU 8 N -3.77 0.01 0.07 0.04 1.02 -1.26 -1.67 120.64 115.08 1xim n GLU 8 Ca -0.03 0.24 -0.02 0.00 -0.02 0.00 0.00 57.16 57.33 1xim n GLU 8 Cb 0.12 -1.51 -0.06 0.00 -0.02 0.00 0.00 31.44 29.97 1xim n GLU 8 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1xim h ASP 9 N 0.00 0.00 -5.99 1.62 3.32 -1.54 -3.49 116.42 110.35 1xim h ASP 9 Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 1xim h ASP 9 Cb 0.27 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.91 1xim h ASP 9 CO 0.00 0.69 -0.84 0.29 -1.72 0.00 0.00 179.24 177.66 1xim n LYS 10 N -3.14 -4.23 -3.03 3.56 5.02 -0.67 -4.60 118.16 111.07 1xim n LYS 10 Ca -0.04 0.65 -0.40 0.00 -2.02 0.00 0.00 58.31 56.50 1xim n LYS 10 Cb 0.85 -5.18 -0.05 0.00 -0.02 0.00 0.00 35.03 30.63 1xim n LYS 10 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1xim s PHE 11 N -3.58 3.61 0.16 2.13 0.08 -1.26 -0.80 117.98 118.31 1xim s PHE 11 Ca 0.12 1.30 0.05 0.00 0.12 0.00 0.00 56.93 58.52 1xim s PHE 11 Cb -0.03 -2.81 -0.04 0.00 -0.57 0.00 0.00 43.02 39.56 1xim s PHE 11 CO 0.80 0.12 -0.12 -1.54 -0.10 0.00 0.00 175.22 174.38 1xim s SER 12 N 0.67 2.00 0.03 1.36 1.04 -0.64 -0.93 113.70 117.24 1xim s SER 12 Ca 0.38 -0.99 0.02 0.00 0.48 0.00 0.00 55.95 55.84 1xim s SER 12 Cb -0.18 -0.05 -0.02 0.00 0.10 0.00 0.00 66.02 65.87 1xim s SER 12 CO 0.19 -0.27 -0.07 -0.36 0.98 0.00 0.00 173.24 173.72 1xim s PHE 13 N -3.10 0.57 0.25 5.02 0.40 -1.17 -1.14 117.98 118.81 1xim s PHE 13 Ca 0.17 -0.43 -0.16 0.00 -0.60 0.00 0.00 56.93 55.91 1xim s PHE 13 Cb 0.01 -0.35 -0.08 0.00 0.51 0.00 0.00 43.02 43.11 1xim s PHE 13 CO 0.02 -0.09 0.68 0.20 0.70 0.00 0.00 175.22 176.74 1xim s GLY 14 N -1.32 2.43 0.47 4.36 0.00 -1.24 -1.73 107.32 110.28 1xim s GLY 14 Ca -0.09 0.01 0.18 0.00 0.00 0.00 0.00 44.72 44.82 1xim s GLY 14 CO 0.00 0.26 2.02 -2.00 0.00 0.00 0.00 173.10 173.38 1xim h LEU 15 N 2.83 0.00 0.00 0.66 5.85 -1.22 -1.39 115.31 122.05 1xim h LEU 15 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1xim h LEU 15 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1xim h LEU 15 CO 0.66 0.17 0.00 -2.67 -0.34 0.00 0.00 178.44 176.25 1xim n TRP 16 N -4.15 0.00 0.00 1.25 2.14 -1.26 -2.35 117.44 113.06 1xim n TRP 16 Ca -0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.55 1xim n TRP 16 Cb 0.24 -0.31 0.00 0.00 -0.81 0.00 0.00 31.31 30.43 1xim n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1xim n THR 17 N -1.31 0.00 0.28 -1.67 -2.24 -0.52 -2.80 114.28 106.02 1xim n THR 17 Ca 0.11 0.15 0.19 0.00 -2.27 0.00 0.00 64.05 62.23 1xim n THR 17 Cb 0.21 -0.55 0.98 0.00 -2.10 0.00 0.00 70.33 68.87 1xim n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1xim h VAL 18 N 0.00 0.00 -0.00 2.28 -1.51 -1.73 -0.98 116.25 114.31 1xim h VAL 18 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1xim h VAL 18 Cb 0.00 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.01 1xim h VAL 18 CO 0.00 0.00 -0.26 0.61 -1.23 0.00 0.00 177.57 176.69 1xim n GLY 19 N -1.07 -0.85 3.65 5.19 0.00 -0.99 -4.88 105.19 106.23 1xim n GLY 19 Ca -0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1xim n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xim s TRP 20 N -2.61 1.45 -1.30 1.61 -0.00 -0.37 -4.59 118.94 113.12 1xim s TRP 20 Ca 0.22 -0.16 0.24 0.00 -0.00 0.00 0.00 56.10 56.41 1xim s TRP 20 Cb 0.19 -4.13 1.16 0.00 -0.00 0.00 0.00 33.47 30.69 1xim s TRP 20 CO 0.54 -4.91 1.79 1.04 -0.00 0.00 0.00 176.95 175.41 1xim n GLN 21 N 7.62 0.24 -3.05 5.86 6.02 -1.26 -4.90 117.38 127.91 1xim n GLN 21 Ca 0.20 0.07 -0.12 0.00 -0.01 0.00 0.00 57.00 57.14 1xim n GLN 21 Cb 0.42 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.22 1xim n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xim n ALA 22 N -1.35 -0.71 -2.72 -1.58 0.00 -1.26 -1.35 120.51 111.55 1xim n ALA 22 Ca 0.10 0.20 -0.44 0.00 0.00 0.00 0.00 53.44 53.30 1xim n ALA 22 Cb 0.22 -3.04 -0.07 0.00 0.00 0.00 0.00 19.45 16.56 1xim n ALA 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1xim s ARG 23 N -5.63 3.12 0.00 0.00 3.52 -1.26 -3.88 118.95 114.82 1xim s ARG 23 Ca 0.29 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 1xim s ARG 23 Cb -0.13 -4.07 0.00 0.00 -1.56 0.00 0.00 34.95 29.19 1xim s ARG 23 CO 0.38 -1.13 0.00 -0.40 -0.81 0.00 0.00 175.30 173.34 1xim n ASP 24 N 5.99 0.15 0.15 -2.12 5.68 -0.96 -4.92 116.55 120.52 1xim n ASP 24 Ca -0.07 -0.94 0.12 0.00 -0.50 0.00 0.00 54.79 53.41 1xim n ASP 24 Cb 0.46 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 40.96 1xim n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xim h ALA 25 N 0.45 1.00 -0.05 2.12 0.00 -2.00 -3.15 119.26 117.63 1xim h ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xim h ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xim h ALA 25 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 1xim n PHE 26 N -2.33 0.06 -3.81 0.00 3.01 -1.26 -5.08 117.46 108.04 1xim n PHE 26 Ca 0.02 -0.12 -0.08 0.00 1.01 0.00 0.00 57.45 58.28 1xim n PHE 26 Cb 0.22 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.66 1xim n PHE 26 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1xim s GLY 27 N -0.59 -0.11 0.77 1.37 0.00 -1.19 -5.17 107.32 102.39 1xim s GLY 27 Ca 0.08 -0.24 -0.12 0.00 0.00 0.00 0.00 44.72 44.44 1xim s GLY 27 CO 0.07 -0.10 1.12 0.99 0.00 0.00 0.00 173.10 175.18 1xim s ASP 28 N -2.90 4.86 0.47 1.64 1.01 -1.26 -2.26 116.67 118.21 1xim s ASP 28 Ca 0.10 1.07 -0.24 0.00 0.71 0.00 0.00 52.55 54.20 1xim s ASP 28 Cb -0.05 -1.77 -0.07 0.00 1.01 0.00 0.00 42.92 42.04 1xim s ASP 28 CO 0.04 -1.71 1.37 0.00 0.21 0.00 0.00 175.17 175.08 1xim s ALA 29 N -3.36 3.11 -0.73 5.23 0.00 -1.26 -4.31 121.76 120.45 1xim s ALA 29 Ca 0.60 1.35 0.10 0.00 0.00 0.00 0.00 51.96 54.01 1xim s ALA 29 Cb -0.12 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1xim s ALA 29 CO 0.52 -1.14 0.54 0.25 0.00 0.00 0.00 175.76 175.93 1xim n THR 30 N -0.38 0.00 -4.19 0.00 -2.24 -0.46 -4.91 114.28 102.11 1xim n THR 30 Ca 0.06 -0.36 -0.17 0.00 -2.27 0.00 0.00 64.05 61.32 1xim n THR 30 Cb 0.43 1.07 -0.11 0.00 -2.10 0.00 0.00 70.33 69.62 1xim n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xim s ARG 31 N -1.53 0.89 0.66 -0.78 0.52 -0.93 -4.99 118.95 112.80 1xim s ARG 31 Ca 0.06 -1.11 -0.10 0.00 -0.52 0.00 0.00 55.73 54.06 1xim s ARG 31 Cb 0.08 -0.75 0.01 0.00 0.52 0.00 0.00 34.95 34.80 1xim s ARG 31 CO 0.29 0.14 1.03 0.95 0.02 0.00 0.00 175.30 177.74 1xim s THR 32 N -1.94 3.67 0.39 0.02 -4.23 -1.26 -4.73 115.64 107.56 1xim s THR 32 Ca 0.04 0.38 -0.26 0.00 -1.18 0.00 0.00 61.69 60.67 1xim s THR 32 Cb -0.06 -3.51 -0.09 0.00 1.34 0.00 0.00 72.50 70.18 1xim s THR 32 CO 0.02 -0.63 1.30 0.00 -0.54 0.00 0.00 174.62 174.76 1xim s ALA 33 N -3.23 3.29 -0.17 3.99 0.00 -1.26 -4.81 121.76 119.56 1xim s ALA 33 Ca 0.56 1.22 -0.10 0.00 0.00 0.00 0.00 51.96 53.64 1xim s ALA 33 Cb -0.11 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1xim s ALA 33 CO 0.50 -0.78 0.17 -1.17 0.00 0.00 0.00 175.76 174.48 1xim s LEU 34 N -2.34 4.26 -0.02 0.00 2.96 -1.26 -5.07 118.68 117.22 1xim s LEU 34 Ca 0.56 0.36 -0.30 0.00 -0.22 0.00 0.00 54.13 54.52 1xim s LEU 34 Cb -0.38 -2.15 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 1xim s LEU 34 CO 0.49 0.22 1.08 -0.62 -1.32 0.00 0.00 176.35 176.20 1xim s ASP 35 N 0.02 7.21 0.28 3.68 2.15 -1.26 -4.93 116.67 123.82 1xim s ASP 35 Ca 0.12 1.75 0.02 0.00 0.43 0.00 0.00 52.55 54.86 1xim s ASP 35 Cb -0.12 -2.57 0.61 0.00 -0.30 0.00 0.00 42.92 40.54 1xim s ASP 35 CO 0.01 -0.41 1.77 -0.65 -0.17 0.00 0.00 175.17 175.71 1xim h PRO 36 N 6.99 0.66 -0.60 4.34 0.11 -1.96 0.56 132.00 142.10 1xim h PRO 36 Ca -0.38 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 1xim h PRO 36 Cb 1.19 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1xim h PRO 36 CO 0.81 0.43 0.10 0.28 -0.21 0.00 0.00 178.00 179.42 1xim h VAL 37 N 0.68 1.26 -0.50 3.15 2.07 -1.93 -1.15 116.25 119.82 1xim h VAL 37 Ca 0.51 -0.98 -0.11 0.00 0.82 0.00 0.00 66.70 66.94 1xim h VAL 37 Cb 0.74 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1xim h VAL 37 CO -0.37 0.36 -0.11 -0.08 0.02 0.00 0.00 177.57 177.39 1xim h GLU 38 N 0.88 0.95 -0.43 1.57 4.81 -1.58 -2.50 114.58 118.29 1xim h GLU 38 Ca 0.18 -0.36 0.06 0.00 -0.13 0.00 0.00 59.36 59.11 1xim h GLU 38 Cb 0.41 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1xim h GLU 38 CO 0.01 1.03 0.13 0.00 -0.73 0.00 0.00 179.01 179.45 1xim h ALA 39 N 0.90 0.50 -0.51 2.92 0.00 -0.60 -0.22 119.26 122.25 1xim h ALA 39 Ca 0.13 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1xim h ALA 39 Cb 0.67 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1xim h ALA 39 CO 0.05 -0.26 0.22 0.28 0.00 0.00 0.00 179.25 179.54 1xim h VAL 40 N 0.29 0.88 -0.42 0.00 2.07 -1.01 -0.30 116.25 117.77 1xim h VAL 40 Ca 0.20 -0.15 -0.14 0.00 0.82 0.00 0.00 66.70 67.43 1xim h VAL 40 Cb 0.21 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1xim h VAL 40 CO -0.23 0.08 -0.30 0.45 0.02 0.00 0.00 177.57 177.59 1xim h HIS 41 N 0.42 1.11 -0.61 1.57 -0.00 -0.95 -2.50 115.15 114.20 1xim h HIS 41 Ca 0.24 -0.31 -0.10 0.00 -0.00 0.00 0.00 60.37 60.21 1xim h HIS 41 Cb 0.22 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.36 1xim h HIS 41 CO -0.13 1.13 -0.01 0.87 -0.00 0.00 0.00 177.93 179.79 1xim h LYS 42 N 0.77 1.08 -0.45 2.45 1.79 -0.74 -2.05 116.57 119.43 1xim h LYS 42 Ca 0.08 -0.35 -0.13 0.00 -2.18 0.00 0.00 60.65 58.07 1xim h LYS 42 Cb 0.89 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 1xim h LYS 42 CO 0.08 1.05 -0.23 -0.07 -1.08 0.00 0.00 179.45 179.20 1xim h LEU 43 N 0.98 0.96 -0.66 2.94 3.38 -1.09 0.01 115.31 121.83 1xim h LEU 43 Ca 0.17 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1xim h LEU 43 Cb 0.57 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1xim h LEU 43 CO 0.03 1.14 0.37 0.00 0.09 0.00 0.00 178.44 180.08 1xim h ALA 44 N 0.92 0.85 -0.62 1.53 0.00 -1.35 -1.79 119.26 118.79 1xim h ALA 44 Ca 0.10 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1xim h ALA 44 Cb 0.80 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1xim h ALA 44 CO 0.07 0.35 0.10 1.49 0.00 0.00 0.00 179.25 181.25 1xim h GLU 45 N 0.90 1.03 0.00 0.00 4.81 -1.04 -2.68 114.58 117.61 1xim h GLU 45 Ca 0.23 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1xim h GLU 45 Cb 0.02 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.28 1xim h GLU 45 CO -0.04 0.97 0.00 0.44 -0.73 0.00 0.00 179.01 179.65 1xim n ILE 46 N -4.27 0.00 0.00 2.32 -5.35 -0.04 -4.91 119.36 107.12 1xim n ILE 46 Ca 0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 1xim n ILE 46 Cb 0.29 -0.51 0.00 0.00 -1.74 0.00 0.00 39.64 37.68 1xim n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xim n GLY 47 N 1.07 0.82 3.77 3.28 0.00 -1.01 -4.94 105.19 108.19 1xim n GLY 47 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1xim n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xim s ALA 48 N -2.00 2.69 -0.58 4.61 0.00 -0.71 -4.59 121.76 121.17 1xim s ALA 48 Ca 0.00 0.84 0.19 0.00 0.00 0.00 0.00 51.96 52.98 1xim s ALA 48 Cb 0.00 -3.37 -0.23 0.00 0.00 0.00 0.00 23.12 19.52 1xim s ALA 48 CO 0.00 -0.79 0.66 2.48 0.00 0.00 0.00 175.76 178.10 1xim n TYR 49 N -1.32 0.00 -3.74 0.00 4.11 -0.10 -4.57 117.16 111.54 1xim n TYR 49 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.93 1xim n TYR 49 Cb 0.51 -0.15 -0.03 0.00 -0.00 0.00 0.00 39.34 39.67 1xim n TYR 49 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 1xim s GLY 50 N -3.24 -0.15 0.07 -7.48 0.00 -1.21 -2.23 107.32 93.07 1xim s GLY 50 Ca 0.02 -0.16 0.04 0.00 0.00 0.00 0.00 44.72 44.63 1xim s GLY 50 CO 0.77 -0.14 -0.12 -1.50 0.00 0.00 0.00 173.10 172.11 1xim s ILE 51 N -3.88 0.95 0.24 0.90 2.07 -0.12 -3.06 121.20 118.30 1xim s ILE 51 Ca 0.09 -1.32 0.05 0.00 -1.41 0.00 0.00 60.65 58.06 1xim s ILE 51 Cb -0.03 -1.02 -0.05 0.00 0.13 0.00 0.00 42.46 41.49 1xim s ILE 51 CO -0.00 -0.33 -0.05 0.42 -1.91 0.00 0.00 174.94 173.06 1xim s THR 52 N -1.54 1.38 0.12 4.00 -4.23 -0.71 -4.01 115.64 110.66 1xim s THR 52 Ca -0.02 -2.09 -0.24 0.00 -1.18 0.00 0.00 61.69 58.15 1xim s THR 52 Cb -0.09 -2.28 0.08 0.00 1.34 0.00 0.00 72.50 71.55 1xim s THR 52 CO 0.01 -0.40 0.68 0.72 -0.54 0.00 0.00 174.62 175.09 1xim s PHE 53 N -3.19 -0.48 0.13 3.99 -0.71 -1.26 -0.55 117.98 115.91 1xim s PHE 53 Ca 0.27 0.28 -0.10 0.00 -1.04 0.00 0.00 56.93 56.34 1xim s PHE 53 Cb 0.04 0.56 -0.06 0.00 -1.21 0.00 0.00 43.02 42.34 1xim s PHE 53 CO 0.09 -0.78 0.45 -1.01 -1.34 0.00 0.00 175.22 172.63 1xim s HIS 54 N -3.59 3.53 0.20 3.49 3.76 -1.26 -1.84 115.29 119.59 1xim s HIS 54 Ca 0.02 0.81 -0.17 0.00 -0.15 0.00 0.00 55.06 55.58 1xim s HIS 54 Cb -0.01 -2.19 0.20 0.00 1.11 0.00 0.00 32.58 31.69 1xim s HIS 54 CO -0.11 0.43 1.60 0.38 -0.85 0.00 0.00 174.74 176.19 1xim h ASP 55 N 3.28 -0.90 0.42 1.40 2.03 -1.77 -0.08 116.42 120.80 1xim h ASP 55 Ca -0.48 0.22 0.00 0.00 -0.73 0.00 0.00 57.03 56.04 1xim h ASP 55 Cb 1.18 0.50 0.00 0.00 -0.83 0.00 0.00 39.33 40.19 1xim h ASP 55 CO 0.68 -0.27 0.00 0.47 -1.03 0.00 0.00 179.24 179.09 1xim n ASP 56 N -5.45 0.00 0.12 4.15 8.00 -1.26 -1.65 116.55 120.46 1xim n ASP 56 Ca 0.07 0.32 -0.23 0.00 0.71 0.00 0.00 54.79 55.65 1xim n ASP 56 Cb 0.36 -0.41 -0.14 0.00 -0.02 0.00 0.00 41.12 40.90 1xim n ASP 56 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xim h ASP 57 N 0.00 0.87 0.08 -2.24 3.32 -1.39 -3.39 116.42 113.67 1xim h ASP 57 Ca 0.00 -0.85 -0.26 0.00 0.02 0.00 0.00 57.03 55.94 1xim h ASP 57 Cb 0.21 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1xim h ASP 57 CO 0.00 1.65 -1.36 0.25 -1.72 0.00 0.00 179.24 178.06 1xim h LEU 58 N 0.22 0.26 -8.04 1.55 5.85 -1.43 -3.45 115.31 110.28 1xim h LEU 58 Ca -0.22 -0.79 -0.67 0.00 0.84 0.00 0.00 57.88 57.04 1xim h LEU 58 Cb 2.02 -0.09 -0.34 0.00 0.37 0.00 0.00 40.66 42.63 1xim h LEU 58 CO 0.25 1.58 -0.76 -0.69 -0.34 0.00 0.00 178.44 178.48 1xim s VAL 59 N -2.44 2.62 0.11 1.05 1.01 -0.66 -4.98 120.40 117.11 1xim s VAL 59 Ca -0.22 -1.26 -0.36 0.00 0.00 0.00 0.00 61.98 60.14 1xim s VAL 59 Cb 0.05 -2.40 -0.16 0.00 0.00 0.00 0.00 36.38 33.86 1xim s VAL 59 CO 0.72 0.11 1.32 -2.65 0.00 0.00 0.00 175.10 174.59 1xim n PRO 60 N 4.59 1.21 -1.54 2.72 -0.02 -1.26 -4.11 135.00 136.59 1xim n PRO 60 Ca -0.16 0.44 -0.53 0.00 -2.02 0.00 0.00 63.50 61.23 1xim n PRO 60 Cb 0.45 -2.06 -0.06 0.00 -0.02 0.00 0.00 33.50 31.82 1xim n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xim n PHE 61 N 2.35 0.94 -1.10 6.00 7.35 -1.26 -2.12 117.46 129.61 1xim n PHE 61 Ca 0.18 0.84 -0.01 0.00 -0.76 0.00 0.00 57.45 57.69 1xim n PHE 61 Cb 0.21 -2.19 -0.00 0.00 0.35 0.00 0.00 39.48 37.84 1xim n PHE 61 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xim n GLY 62 N 1.97 0.46 3.79 7.13 0.00 -1.26 -5.06 105.19 112.22 1xim n GLY 62 Ca 0.18 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 1xim n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xim s SER 63 N -2.99 7.15 0.95 1.61 0.01 -0.90 -5.05 113.70 114.48 1xim s SER 63 Ca 0.00 1.87 -0.12 0.00 1.31 0.00 0.00 55.95 59.01 1xim s SER 63 Cb 0.00 -2.58 0.16 0.00 0.21 0.00 0.00 66.02 63.81 1xim s SER 63 CO 0.00 -0.21 1.13 1.51 0.41 0.00 0.00 173.24 176.08 1xim s ASP 64 N -1.67 3.17 0.42 2.44 1.47 -1.26 -4.73 116.67 116.51 1xim s ASP 64 Ca 0.53 1.01 0.19 0.00 1.18 0.00 0.00 52.55 55.47 1xim s ASP 64 Cb -0.18 -1.60 0.93 0.00 -0.34 0.00 0.00 42.92 41.72 1xim s ASP 64 CO 0.23 -2.77 1.87 0.00 0.68 0.00 0.00 175.17 175.19 1xim h ALA 65 N -1.65 1.23 0.09 2.11 0.00 -1.97 0.11 119.26 119.18 1xim h ALA 65 Ca -0.52 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.12 1xim h ALA 65 Cb 1.33 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1xim h ALA 65 CO 0.60 0.37 -0.04 -0.56 0.00 0.00 0.00 179.25 179.62 1xim h GLN 66 N 0.00 -0.11 0.28 0.00 -0.00 -1.98 0.54 115.11 113.83 1xim h GLN 66 Ca -0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1xim h GLN 66 Cb 0.64 0.03 0.00 0.00 -0.00 0.00 0.00 27.48 28.15 1xim h GLN 66 CO 0.04 0.14 -0.14 1.15 -0.00 0.00 0.00 178.83 180.03 1xim h THR 67 N -0.36 0.74 -0.27 1.86 2.02 -1.85 -1.63 112.91 113.43 1xim h THR 67 Ca -0.01 -0.16 0.06 0.00 0.77 0.00 0.00 66.41 67.08 1xim h THR 67 Cb 0.30 0.83 -0.08 0.00 -1.74 0.00 0.00 68.15 67.47 1xim h THR 67 CO 0.02 0.03 -0.32 -0.09 0.37 0.00 0.00 175.52 175.53 1xim h ARG 68 N -0.46 -0.31 -1.01 6.66 2.43 -0.74 -0.79 114.38 120.17 1xim h ARG 68 Ca -0.04 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.22 1xim h ARG 68 Cb 0.35 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.90 1xim h ARG 68 CO 0.06 -0.21 0.65 -0.44 -1.51 0.00 0.00 179.97 178.53 1xim h ASP 69 N -0.32 1.03 0.13 -3.80 3.32 0.20 -1.55 116.42 115.44 1xim h ASP 69 Ca 0.13 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1xim h ASP 69 Cb 0.54 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1xim h ASP 69 CO -0.45 0.65 -0.06 1.23 -1.72 0.00 0.00 179.24 178.88 1xim h GLY 70 N 1.16 -0.19 0.49 2.75 0.00 -0.27 -1.98 103.07 105.04 1xim h GLY 70 Ca 0.44 0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.89 1xim h GLY 70 CO -0.18 -0.07 -0.09 -2.22 0.00 0.00 0.00 176.54 173.98 1xim h ILE 71 N -0.31 0.70 -0.61 2.60 2.04 -0.90 -2.16 117.51 118.88 1xim h ILE 71 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1xim h ILE 71 Cb 0.25 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1xim h ILE 71 CO 0.03 0.00 0.36 0.40 0.00 0.00 0.00 178.15 178.94 1xim h ILE 72 N -0.06 1.03 -0.54 -0.67 2.04 -1.22 -1.31 117.51 116.79 1xim h ILE 72 Ca 0.11 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.79 1xim h ILE 72 Cb 0.23 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 1xim h ILE 72 CO -0.25 0.13 0.25 0.00 0.00 0.00 0.00 178.15 178.27 1xim h ALA 73 N 1.29 0.69 -0.40 1.87 0.00 -0.80 0.55 119.26 122.45 1xim h ALA 73 Ca 0.26 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.14 1xim h ALA 73 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1xim h ALA 73 CO -0.13 -0.12 -0.01 0.78 0.00 0.00 0.00 179.25 179.76 1xim h GLY 74 N 0.47 0.78 1.00 0.00 0.00 -1.16 -1.96 103.07 102.18 1xim h GLY 74 Ca 0.25 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1xim h GLY 74 CO -0.20 0.53 0.22 -2.75 0.00 0.00 0.00 176.54 174.34 1xim h PHE 75 N 0.54 0.42 -0.93 5.60 3.57 -0.89 -1.37 116.94 123.88 1xim h PHE 75 Ca 0.11 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.70 1xim h PHE 75 Cb 0.50 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.03 1xim h PHE 75 CO 0.04 0.26 0.60 0.87 -2.23 0.00 0.00 178.31 177.86 1xim h LYS 76 N 0.46 1.00 -0.24 1.11 1.57 -0.73 -1.80 116.57 117.93 1xim h LYS 76 Ca 0.13 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1xim h LYS 76 Cb -0.05 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1xim h LYS 76 CO -0.03 0.66 0.04 0.87 -0.57 0.00 0.00 179.45 180.43 1xim h LYS 77 N 1.03 0.40 -0.78 3.15 1.57 -0.62 -2.58 116.57 118.75 1xim h LYS 77 Ca 0.41 -0.11 0.07 0.00 -1.87 0.00 0.00 60.65 59.16 1xim h LYS 77 Cb 0.26 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 1xim h LYS 77 CO -0.17 0.53 0.46 0.00 -0.57 0.00 0.00 179.45 179.70 1xim h ALA 78 N 0.86 1.07 -0.43 3.86 0.00 -0.60 0.38 119.26 124.41 1xim h ALA 78 Ca 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1xim h ALA 78 Cb 0.32 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1xim h ALA 78 CO 0.00 0.15 0.01 -0.07 0.00 0.00 0.00 179.25 179.35 1xim h LEU 79 N 0.82 0.65 0.58 0.00 3.38 -1.23 -1.92 115.31 117.59 1xim h LEU 79 Ca 0.35 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1xim h LEU 79 Cb 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1xim h LEU 79 CO -0.19 0.71 -0.36 -0.78 0.09 0.00 0.00 178.44 177.91 1xim h ASP 80 N 0.65 -0.90 -0.46 -0.43 1.82 -0.84 0.35 116.42 116.60 1xim h ASP 80 Ca 0.13 0.05 -0.08 0.00 -0.39 0.00 0.00 57.03 56.75 1xim h ASP 80 Cb 0.39 0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.64 1xim h ASP 80 CO 0.01 -0.56 0.02 -0.33 -1.61 0.00 0.00 179.24 176.78 1xim h GLU 81 N -0.89 0.87 0.00 0.28 5.08 -0.88 -3.24 114.58 115.81 1xim h GLU 81 Ca -0.07 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 1xim h GLU 81 Cb 0.72 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1xim h GLU 81 CO 0.07 0.86 -0.98 1.79 -1.00 0.00 0.00 179.01 179.75 1xim h THR 82 N 0.81 0.42 0.00 1.13 1.35 -1.34 -3.48 112.91 111.81 1xim h THR 82 Ca 0.16 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 1xim h THR 82 Cb 0.46 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1xim h THR 82 CO 0.02 0.24 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 1xim n GLY 83 N 1.28 0.67 3.80 5.82 0.00 0.12 -5.03 105.19 111.86 1xim n GLY 83 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1xim n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xim s LEU 84 N 0.00 4.05 0.38 0.99 1.02 -1.04 -4.98 118.68 119.11 1xim s LEU 84 Ca 0.00 1.81 0.08 0.00 0.02 0.00 0.00 54.13 56.04 1xim s LEU 84 Cb 0.00 -4.36 -0.05 0.00 0.02 0.00 0.00 46.19 41.80 1xim s LEU 84 CO 0.00 -0.37 0.13 0.27 0.02 0.00 0.00 176.35 176.40 1xim s ILE 85 N -1.94 2.48 -0.53 -0.59 -4.36 -0.95 -4.68 121.20 110.64 1xim s ILE 85 Ca 0.59 -1.77 0.01 0.00 -0.26 0.00 0.00 60.65 59.22 1xim s ILE 85 Cb -0.14 -2.95 0.14 0.00 1.25 0.00 0.00 42.46 40.75 1xim s ILE 85 CO 0.19 -0.07 0.30 -0.69 0.24 0.00 0.00 174.94 174.91 1xim s VAL 86 N -2.56 3.08 -0.19 8.37 1.01 -1.26 -0.94 120.40 127.91 1xim s VAL 86 Ca 0.39 -2.94 0.21 0.00 0.00 0.00 0.00 61.98 59.64 1xim s VAL 86 Cb 0.02 -3.09 0.22 0.00 0.00 0.00 0.00 36.38 33.53 1xim s VAL 86 CO 0.22 -0.80 1.61 1.55 0.00 0.00 0.00 175.10 177.68 1xim h PRO 87 N 7.00 0.00 -3.08 2.72 0.13 -1.89 -3.12 132.00 133.76 1xim h PRO 87 Ca -0.05 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.99 1xim h PRO 87 Cb 0.95 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 31.91 1xim h PRO 87 CO 0.68 0.24 -0.15 1.41 -0.23 0.00 0.00 178.00 179.95 1xim s MET 88 N -3.22 0.87 0.09 0.86 -2.45 -1.26 -2.43 119.30 111.75 1xim s MET 88 Ca 0.04 -0.37 0.01 0.00 -1.25 0.00 0.00 55.69 54.12 1xim s MET 88 Cb 0.07 0.39 -0.04 0.00 1.25 0.00 0.00 34.83 36.50 1xim s MET 88 CO 0.68 -0.29 -0.06 0.14 1.05 0.00 0.00 175.02 176.55 1xim s VAL 89 N -2.36 0.57 0.23 10.11 -7.23 -1.03 -4.12 120.40 116.58 1xim s VAL 89 Ca -0.06 -1.90 -0.06 0.00 -1.81 0.00 0.00 61.98 58.15 1xim s VAL 89 Cb -0.01 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 1xim s VAL 89 CO -0.02 -0.90 0.31 0.28 -0.31 0.00 0.00 175.10 174.46 1xim s THR 90 N -3.70 0.00 0.01 5.32 -1.32 -0.76 -1.82 115.64 113.37 1xim s THR 90 Ca 0.11 -1.72 0.08 0.00 -1.21 0.00 0.00 61.69 58.95 1xim s THR 90 Cb 0.06 -2.38 -0.02 0.00 -1.51 0.00 0.00 72.50 68.65 1xim s THR 90 CO -0.06 0.00 -0.24 -0.89 -2.21 0.00 0.00 174.62 171.22 1xim s THR 91 N -4.00 1.91 -0.64 5.08 2.01 -1.26 -2.12 115.64 116.61 1xim s THR 91 Ca 0.31 -1.15 -0.25 0.00 0.31 0.00 0.00 61.69 60.92 1xim s THR 91 Cb 0.03 -1.61 0.05 0.00 0.01 0.00 0.00 72.50 70.98 1xim s THR 91 CO 0.12 0.43 1.07 0.21 -0.69 0.00 0.00 174.62 175.76 1xim s ASN 92 N -0.85 6.25 -0.33 3.53 3.84 -1.26 -4.81 114.94 121.31 1xim s ASN 92 Ca 0.10 -0.52 0.07 0.00 0.21 0.00 0.00 52.86 52.71 1xim s ASN 92 Cb -0.09 -2.48 0.48 0.00 -0.55 0.00 0.00 41.25 38.61 1xim s ASN 92 CO 0.00 -1.49 1.43 0.18 -2.79 0.00 0.00 177.10 174.44 1xim n LEU 93 N 8.17 4.69 0.00 3.21 4.77 -1.26 -4.71 117.00 131.87 1xim n LEU 93 Ca 0.01 -4.16 0.00 0.00 -0.03 0.00 0.00 56.01 51.83 1xim n LEU 93 Cb 0.47 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1xim n LEU 93 CO 0.67 1.57 -0.03 2.22 -1.33 0.00 0.00 177.39 180.48 1xim n PHE 94 N -0.97 0.00 0.04 -1.77 1.16 -1.26 -4.35 117.46 110.30 1xim n PHE 94 Ca 0.39 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.86 1xim n PHE 94 Cb 0.94 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.72 1xim n PHE 94 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 1xim h THR 95 N 0.00 1.00 -3.75 1.97 2.02 -1.93 -3.45 112.91 108.76 1xim h THR 95 Ca 0.00 -1.20 -0.53 0.00 0.77 0.00 0.00 66.41 65.45 1xim h THR 95 Cb 0.06 1.68 0.08 0.00 -1.74 0.00 0.00 68.15 68.22 1xim h THR 95 CO 0.00 0.26 0.72 -2.28 0.37 0.00 0.00 175.52 174.59 1xim s HIS 96 N -3.51 2.90 0.58 3.16 2.46 -1.26 -4.89 115.29 114.72 1xim s HIS 96 Ca -0.14 1.22 0.32 0.00 0.47 0.00 0.00 55.06 56.93 1xim s HIS 96 Cb 0.00 -3.83 1.41 0.00 -0.13 0.00 0.00 32.58 30.04 1xim s HIS 96 CO 0.53 -2.45 1.75 -1.35 -2.47 0.00 0.00 174.74 170.75 1xim h PRO 97 N 3.74 0.00 -0.07 2.88 0.11 -2.03 0.26 132.00 136.89 1xim h PRO 97 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1xim h PRO 97 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1xim h PRO 97 CO 0.69 0.00 -0.05 -0.24 -0.21 0.00 0.00 178.00 178.19 1xim h VAL 98 N 0.00 1.08 -0.29 3.15 3.04 -1.96 -1.94 116.25 119.33 1xim h VAL 98 Ca 0.40 -0.34 -0.02 0.00 -1.01 0.00 0.00 66.70 65.73 1xim h VAL 98 Cb 1.92 1.08 -0.01 0.00 -2.01 0.00 0.00 31.29 32.27 1xim h VAL 98 CO -0.00 0.11 0.02 0.49 -1.01 0.00 0.00 177.57 177.17 1xim n PHE 99 N -4.42 1.05 0.18 3.17 3.72 0.91 -4.50 117.46 117.56 1xim n PHE 99 Ca -0.02 -0.41 0.17 0.00 -0.05 0.00 0.00 57.45 57.14 1xim n PHE 99 Cb 0.16 -0.32 0.78 0.00 -0.94 0.00 0.00 39.48 39.17 1xim n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xim h LYS 100 N 1.84 0.00 -0.23 -1.08 2.10 -1.49 0.91 116.57 118.62 1xim h LYS 100 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1xim h LYS 100 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1xim h LYS 100 CO 0.26 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.24 1xim n ASP 101 N -3.99 3.17 0.00 7.07 2.03 -1.26 -5.03 116.55 118.54 1xim n ASP 101 Ca 0.02 -2.57 0.00 0.00 0.52 0.00 0.00 54.79 52.76 1xim n ASP 101 Cb 0.35 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 1xim n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xim n GLY 102 N -0.28 1.64 0.00 0.27 0.00 0.31 -3.70 105.19 103.44 1xim n GLY 102 Ca 0.15 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1xim n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xim n GLY 103 N -0.21 -0.28 0.29 -0.02 0.00 -1.26 -4.16 105.19 99.55 1xim n GLY 103 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1xim n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xim h PHE 104 N 0.00 0.00 -0.05 1.61 0.04 -1.87 -2.94 116.94 113.72 1xim h PHE 104 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1xim h PHE 104 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1xim h PHE 104 CO 0.00 0.00 -0.01 0.25 -0.60 0.00 0.00 178.31 177.95 1xim n THR 105 N -4.33 1.97 -1.73 -1.55 -2.24 -1.26 -4.44 114.28 100.70 1xim n THR 105 Ca -0.01 -2.21 -0.39 0.00 -2.27 0.00 0.00 64.05 59.16 1xim n THR 105 Cb 0.16 -0.24 0.04 0.00 -2.10 0.00 0.00 70.33 68.18 1xim n THR 105 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xim n SER 106 N -1.26 2.58 0.21 3.42 2.88 -1.11 -4.85 113.62 115.48 1xim n SER 106 Ca 0.17 0.99 0.06 0.00 -1.33 0.00 0.00 58.87 58.76 1xim n SER 106 Cb 0.69 -1.56 0.46 0.00 -0.75 0.00 0.00 64.21 63.05 1xim n SER 106 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1xim h ASN 107 N 1.49 0.00 -3.12 -3.46 2.35 -1.92 -3.41 115.58 107.51 1xim h ASN 107 Ca -0.50 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 54.68 1xim h ASN 107 Cb 1.31 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.62 1xim h ASN 107 CO 0.57 0.29 0.89 -0.62 -1.65 0.00 0.00 177.43 176.92 1xim s ASP 108 N -6.66 6.88 0.27 5.81 -1.08 -1.26 -4.94 116.67 115.68 1xim s ASP 108 Ca -0.02 1.31 -0.01 0.00 -0.52 0.00 0.00 52.55 53.31 1xim s ASP 108 Cb 0.14 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 39.53 1xim s ASP 108 CO 0.68 -0.88 1.85 -0.09 0.52 0.00 0.00 175.17 177.25 1xim h ARG 109 N 8.42 1.00 -0.47 4.34 2.43 -2.00 -2.42 114.38 125.69 1xim h ARG 109 Ca -0.24 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.84 1xim h ARG 109 Cb 1.08 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 1xim h ARG 109 CO 1.01 0.66 0.14 0.66 -1.51 0.00 0.00 179.97 180.94 1xim h SER 110 N 1.03 0.62 -0.46 -3.80 4.64 -1.95 -1.85 113.55 111.79 1xim h SER 110 Ca 0.46 -0.09 -0.13 0.00 -0.47 0.00 0.00 61.79 61.56 1xim h SER 110 Cb 0.35 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1xim h SER 110 CO -0.23 0.60 -0.22 0.58 -0.87 0.00 0.00 176.83 176.69 1xim h VAL 111 N 0.67 1.27 -0.71 0.95 2.07 -1.79 -1.98 116.25 116.73 1xim h VAL 111 Ca 0.16 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1xim h VAL 111 Cb 0.20 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1xim h VAL 111 CO -0.01 0.48 0.39 0.03 0.02 0.00 0.00 177.57 178.48 1xim h ARG 112 N 0.84 0.99 -0.01 1.57 3.08 -1.12 0.17 114.38 119.90 1xim h ARG 112 Ca 0.11 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1xim h ARG 112 Cb 0.80 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 1xim h ARG 112 CO 0.07 0.74 0.01 0.00 -1.07 0.00 0.00 179.97 179.71 1xim h ARG 113 N 0.98 0.02 -0.35 0.04 3.08 -1.30 -2.73 114.38 114.12 1xim h ARG 113 Ca 0.25 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.33 1xim h ARG 113 Cb 0.03 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1xim h ARG 113 CO -0.04 0.09 0.17 -0.92 -1.07 0.00 0.00 179.97 178.19 1xim h TYR 114 N -0.06 0.31 -0.97 3.04 3.20 -1.10 -2.57 116.97 118.82 1xim h TYR 114 Ca 0.00 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1xim h TYR 114 Cb 0.07 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.19 1xim h TYR 114 CO -0.05 0.16 0.62 0.00 -1.64 0.00 0.00 178.16 177.25 1xim h ALA 115 N 1.19 1.36 -0.31 1.82 0.00 -0.49 -1.33 119.26 121.50 1xim h ALA 115 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1xim h ALA 115 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1xim h ALA 115 CO -0.11 0.39 0.14 0.82 0.00 0.00 0.00 179.25 180.49 1xim h ILE 116 N 1.12 1.16 -0.24 0.00 2.04 -1.21 -2.47 117.51 117.91 1xim h ILE 116 Ca 0.43 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.82 1xim h ILE 116 Cb 0.20 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1xim h ILE 116 CO -0.18 0.17 0.10 0.03 0.00 0.00 0.00 178.15 178.27 1xim h ARG 117 N 0.36 0.22 -0.66 2.37 2.47 -1.07 0.73 114.38 118.79 1xim h ARG 117 Ca 0.10 -0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.89 1xim h ARG 117 Cb 0.14 -0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 28.35 1xim h ARG 117 CO -0.01 0.15 0.33 -0.22 0.56 0.00 0.00 179.97 180.77 1xim h LYS 118 N 0.23 0.56 -0.21 0.04 3.64 -1.07 -1.79 116.57 117.96 1xim h LYS 118 Ca 0.10 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1xim h LYS 118 Cb 0.05 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1xim h LYS 118 CO -0.09 0.37 -0.18 0.28 -2.27 0.00 0.00 179.45 177.57 1xim h VAL 119 N 0.58 1.32 -0.52 2.00 2.07 -0.93 -2.81 116.25 117.96 1xim h VAL 119 Ca 0.32 -1.31 0.08 0.00 0.82 0.00 0.00 66.70 66.61 1xim h VAL 119 Cb 0.31 1.71 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 1xim h VAL 119 CO -0.24 0.40 0.14 -0.07 0.02 0.00 0.00 177.57 177.82 1xim h LEU 120 N 0.17 0.09 -0.61 2.57 3.38 -0.46 0.15 115.31 120.60 1xim h LEU 120 Ca 0.04 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1xim h LEU 120 Cb 0.71 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 1xim h LEU 120 CO 0.05 0.07 0.32 -0.09 0.09 0.00 0.00 178.44 178.88 1xim h ARG 121 N 0.30 0.58 -0.09 1.13 2.43 -1.33 -1.22 114.38 116.18 1xim h ARG 121 Ca 0.26 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.30 1xim h ARG 121 Cb 0.33 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1xim h ARG 121 CO -0.30 0.38 -0.39 0.37 -1.51 0.00 0.00 179.97 178.52 1xim h GLN 122 N 0.59 0.20 -0.76 0.20 5.75 -0.98 -1.82 115.11 118.29 1xim h GLN 122 Ca 0.28 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.66 1xim h GLN 122 Cb 0.19 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.70 1xim h GLN 122 CO -0.19 0.56 0.36 0.52 -2.65 0.00 0.00 178.83 177.44 1xim h MET 123 N 0.17 1.10 -0.00 1.69 2.86 0.22 -0.31 114.93 120.65 1xim h MET 123 Ca 0.02 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.50 1xim h MET 123 Cb 0.77 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1xim h MET 123 CO 0.06 0.85 0.00 -0.44 1.06 0.00 0.00 176.91 178.44 1xim h ASP 124 N 1.09 0.00 -0.53 1.22 3.32 -0.39 -1.84 116.42 119.29 1xim h ASP 124 Ca 0.26 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 1xim h ASP 124 Cb 0.12 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1xim h ASP 124 CO -0.03 0.08 0.23 0.25 -1.72 0.00 0.00 179.24 178.05 1xim h LEU 125 N -0.08 0.71 -0.30 1.55 5.85 -1.28 -2.08 115.31 119.69 1xim h LEU 125 Ca 0.00 -0.15 0.06 0.00 0.84 0.00 0.00 57.88 58.63 1xim h LEU 125 Cb 0.08 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1xim h LEU 125 CO -0.00 0.67 -0.12 1.23 -0.34 0.00 0.00 178.44 179.88 1xim h GLY 126 N 0.71 0.13 1.00 3.75 0.00 -0.92 -1.11 103.07 106.63 1xim h GLY 126 Ca 0.18 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.66 1xim h GLY 126 CO -0.02 -0.15 0.35 0.00 0.00 0.00 0.00 176.54 176.72 1xim h ALA 127 N 1.19 0.77 -0.71 3.60 0.00 -1.17 -0.51 119.26 122.42 1xim h ALA 127 Ca 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1xim h ALA 127 Cb 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1xim h ALA 127 CO -0.35 0.26 0.37 1.49 0.00 0.00 0.00 179.25 181.02 1xim h GLU 128 N 0.82 1.00 -0.00 0.00 4.81 -0.85 -2.73 114.58 117.63 1xim h GLU 128 Ca 0.21 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1xim h GLU 128 Cb 0.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1xim h GLU 128 CO -0.04 0.75 -0.09 1.28 -0.73 0.00 0.00 179.01 180.18 1xim n LEU 129 N -4.35 0.34 0.00 1.64 4.77 -0.47 -4.95 117.00 113.99 1xim n LEU 129 Ca 0.07 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1xim n LEU 129 Cb 0.11 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1xim n LEU 129 CO 0.38 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1xim n GLY 130 N 1.29 0.67 3.77 -0.72 0.00 -0.73 -4.55 105.19 104.92 1xim n GLY 130 Ca 0.14 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1xim n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xim s ALA 131 N -2.00 3.32 -0.07 4.61 0.00 -0.28 -4.86 121.76 122.48 1xim s ALA 131 Ca 0.00 1.44 0.14 0.00 0.00 0.00 0.00 51.96 53.54 1xim s ALA 131 Cb 0.00 -3.57 -0.21 0.00 0.00 0.00 0.00 23.12 19.34 1xim s ALA 131 CO 0.00 -1.08 0.33 1.63 0.00 0.00 0.00 175.76 176.64 1xim n LYS 132 N 0.04 0.61 -4.85 0.00 5.02 -1.02 -4.61 118.16 113.35 1xim n LYS 132 Ca 0.04 -0.12 -0.26 0.00 -2.02 0.00 0.00 58.31 55.95 1xim n LYS 132 Cb 0.42 -1.31 -0.16 0.00 -0.02 0.00 0.00 35.03 33.95 1xim n LYS 132 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1xim s THR 133 N -2.91 1.46 -0.25 -0.18 2.01 -1.13 -1.23 115.64 113.41 1xim s THR 133 Ca -0.04 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.16 1xim s THR 133 Cb 0.09 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.32 1xim s THR 133 CO 0.58 0.42 0.07 -0.22 -0.69 0.00 0.00 174.62 174.78 1xim s LEU 134 N 0.09 3.48 -0.06 4.42 2.96 0.60 -2.47 118.68 127.70 1xim s LEU 134 Ca -0.05 -0.24 -0.13 0.00 -0.22 0.00 0.00 54.13 53.48 1xim s LEU 134 Cb -0.12 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 1xim s LEU 134 CO 0.03 -0.05 0.34 -0.69 -1.32 0.00 0.00 176.35 174.66 1xim s VAL 135 N 1.61 5.18 -0.26 1.68 1.01 -0.75 -0.62 120.40 128.24 1xim s VAL 135 Ca 0.06 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.74 1xim s VAL 135 Cb -0.15 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.63 1xim s VAL 135 CO 0.04 0.53 -0.09 -0.76 0.00 0.00 0.00 175.10 174.81 1xim s LEU 136 N -0.62 3.48 -0.35 3.92 1.43 0.27 -4.28 118.68 122.53 1xim s LEU 136 Ca 0.21 -1.35 -0.07 0.00 -1.03 0.00 0.00 54.13 51.89 1xim s LEU 136 Cb -0.15 -1.58 0.04 0.00 0.03 0.00 0.00 46.19 44.54 1xim s LEU 136 CO 0.10 -0.19 0.14 0.86 0.23 0.00 0.00 176.35 177.48 1xim s TRP 137 N 1.13 3.27 -1.34 0.29 -0.00 -1.26 -0.74 118.94 120.29 1xim s TRP 137 Ca -0.08 -1.38 -0.08 0.00 -0.00 0.00 0.00 56.10 54.55 1xim s TRP 137 Cb -0.20 -2.39 0.12 0.00 -0.00 0.00 0.00 33.47 30.99 1xim s TRP 137 CO -0.05 -0.73 2.18 0.41 -0.00 0.00 0.00 176.95 178.76 1xim n GLY 138 N 4.85 4.85 0.32 5.86 0.00 -1.26 -4.77 105.19 115.02 1xim n GLY 138 Ca -0.12 -1.98 0.14 0.00 0.00 0.00 0.00 46.02 44.06 1xim n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xim h GLY 139 N 7.20 0.00 -1.56 -0.02 0.00 -1.92 -1.89 103.07 104.88 1xim h GLY 139 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1xim h GLY 139 CO 1.62 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.70 1xim n ARG 140 N -4.28 1.88 -2.75 4.80 5.12 -1.26 -4.04 116.66 116.12 1xim n ARG 140 Ca 0.02 -1.81 -0.43 0.00 -1.93 0.00 0.00 57.85 53.70 1xim n ARG 140 Cb 0.29 -1.35 -0.03 0.00 -1.16 0.00 0.00 32.46 30.21 1xim n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xim s GLU 141 N -1.25 3.83 0.00 5.56 0.41 -0.71 -2.86 118.70 123.68 1xim s GLU 141 Ca 0.25 0.61 0.00 0.00 -0.41 0.00 0.00 54.97 55.42 1xim s GLU 141 Cb 0.16 -3.82 0.00 0.00 -1.78 0.00 0.00 34.13 28.69 1xim s GLU 141 CO 0.22 -1.03 0.00 0.41 -0.49 0.00 0.00 175.26 174.37 1xim n GLY 142 N 4.42 -0.27 3.64 -1.39 0.00 -1.26 -0.92 105.19 109.41 1xim n GLY 142 Ca 0.08 -0.71 -0.03 0.00 0.00 0.00 0.00 46.02 45.37 1xim n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xim s ALA 143 N -1.00 -1.97 -0.11 4.61 0.00 -0.16 -4.89 121.76 118.24 1xim s ALA 143 Ca 0.00 0.75 0.15 0.00 0.00 0.00 0.00 51.96 52.86 1xim s ALA 143 Cb 0.00 0.36 -0.22 0.00 0.00 0.00 0.00 23.12 23.26 1xim s ALA 143 CO 0.00 -0.91 0.17 0.39 0.00 0.00 0.00 175.76 175.41 1xim n GLU 144 N -0.37 1.10 -4.68 0.00 4.71 -1.26 -1.18 120.64 118.95 1xim n GLU 144 Ca -0.06 -0.06 -0.24 0.00 -0.01 0.00 0.00 57.16 56.78 1xim n GLU 144 Cb 0.61 -1.41 -0.16 0.00 -1.01 0.00 0.00 31.44 29.47 1xim n GLU 144 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1xim s TYR 145 N -2.67 1.48 0.26 -0.32 2.02 -1.26 -4.88 117.35 111.98 1xim s TYR 145 Ca -0.07 -0.44 -0.03 0.00 -0.37 0.00 0.00 57.07 56.16 1xim s TYR 145 Cb 0.07 -1.02 0.40 0.00 -0.40 0.00 0.00 41.96 41.01 1xim s TYR 145 CO 0.67 -0.17 1.87 -0.44 -1.57 0.00 0.00 175.55 175.91 1xim h ASP 146 N 6.41 1.00 0.78 2.29 3.32 -1.94 -2.67 116.42 125.61 1xim h ASP 146 Ca -0.32 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1xim h ASP 146 Cb 1.18 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.53 1xim h ASP 146 CO 0.48 0.63 0.00 -1.54 -1.72 0.00 0.00 179.24 177.09 1xim n SER 147 N -4.53 0.00 0.16 6.45 3.41 -1.26 -3.61 113.62 114.24 1xim n SER 147 Ca 0.15 0.47 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1xim n SER 147 Cb 0.20 -0.49 0.27 0.00 -0.26 0.00 0.00 64.21 63.93 1xim n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xim h ALA 148 N 2.82 0.97 -3.31 7.33 0.00 -1.92 -3.44 119.26 121.71 1xim h ALA 148 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 1xim h ALA 148 Cb 0.39 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.81 1xim h ALA 148 CO 0.00 0.00 -0.76 0.21 0.00 0.00 0.00 179.25 178.70 1xim s LYS 149 N -3.16 0.59 -0.62 0.00 2.47 -1.24 -5.02 119.74 112.76 1xim s LYS 149 Ca 0.08 0.08 -0.24 0.00 -1.56 0.00 0.00 55.97 54.34 1xim s LYS 149 Cb 0.09 -0.89 0.05 0.00 -1.46 0.00 0.00 37.83 35.61 1xim s LYS 149 CO 0.64 -0.26 1.00 0.34 0.16 0.00 0.00 175.35 177.23 1xim s ASP 150 N 1.75 6.25 0.28 1.43 -1.08 -1.26 -4.92 116.67 119.12 1xim s ASP 150 Ca 0.01 -0.61 -0.02 0.00 -0.52 0.00 0.00 52.55 51.41 1xim s ASP 150 Cb -0.13 -2.45 0.41 0.00 -1.46 0.00 0.00 42.92 39.30 1xim s ASP 150 CO -0.04 -1.39 1.92 0.58 0.52 0.00 0.00 175.17 176.76 1xim h VAL 151 N 6.01 1.15 -0.00 1.11 2.07 -1.98 -0.04 116.25 124.56 1xim h VAL 151 Ca -0.27 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1xim h VAL 151 Cb 1.07 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1xim h VAL 151 CO 1.15 0.22 0.00 -1.28 0.02 0.00 0.00 177.57 177.68 1xim h SER 152 N 1.18 0.01 -0.72 0.57 0.87 -1.99 0.15 113.55 113.61 1xim h SER 152 Ca 0.38 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1xim h SER 152 Cb 0.03 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1xim h SER 152 CO -0.12 0.10 0.33 0.00 -0.53 0.00 0.00 176.83 176.61 1xim h ALA 153 N 0.90 0.93 -0.52 6.23 0.00 -1.92 -1.15 119.26 123.73 1xim h ALA 153 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1xim h ALA 153 Cb 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1xim h ALA 153 CO -0.00 0.51 0.33 0.00 0.00 0.00 0.00 179.25 180.09 1xim h ALA 154 N 1.16 0.66 -0.39 0.00 0.00 -0.58 -0.15 119.26 119.96 1xim h ALA 154 Ca 0.25 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1xim h ALA 154 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1xim h ALA 154 CO -0.03 0.13 -0.15 -0.07 0.00 0.00 0.00 179.25 179.13 1xim h LEU 155 N 0.70 0.71 -0.59 0.00 3.38 -0.22 -0.65 115.31 118.64 1xim h LEU 155 Ca 0.19 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1xim h LEU 155 Cb -0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1xim h LEU 155 CO -0.04 0.87 0.35 0.44 0.09 0.00 0.00 178.44 180.15 1xim h ASP 156 N 0.64 0.71 0.38 -0.43 3.32 -0.70 -2.06 116.42 118.27 1xim h ASP 156 Ca 0.10 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 1xim h ASP 156 Cb 0.62 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1xim h ASP 156 CO 0.04 0.56 -0.54 0.03 -1.72 0.00 0.00 179.24 177.61 1xim h ARG 157 N 0.79 0.17 -0.36 3.56 2.47 -0.61 0.10 114.38 120.51 1xim h ARG 157 Ca 0.21 -0.11 -0.07 0.00 -1.26 0.00 0.00 59.98 58.75 1xim h ARG 157 Cb -0.02 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1xim h ARG 157 CO -0.04 0.67 -0.06 -0.92 0.56 0.00 0.00 179.97 180.18 1xim h TYR 158 N 0.14 0.75 -0.08 3.04 5.03 -0.92 -2.65 116.97 122.28 1xim h TYR 158 Ca 0.00 -0.15 -0.01 0.00 2.58 0.00 0.00 58.73 61.15 1xim h TYR 158 Cb 0.99 -0.19 -0.00 0.00 1.55 0.00 0.00 36.73 39.08 1xim h TYR 158 CO 0.01 0.82 0.01 -0.09 -1.32 0.00 0.00 178.16 177.59 1xim h ARG 159 N 0.47 0.13 -0.51 1.82 2.43 -1.28 -1.46 114.38 115.98 1xim h ARG 159 Ca 0.09 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1xim h ARG 159 Cb 0.56 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 30.03 1xim h ARG 159 CO 0.03 0.36 0.13 1.49 -1.51 0.00 0.00 179.97 180.47 1xim h GLU 160 N -0.11 0.27 -0.21 0.20 4.81 -0.95 0.38 114.58 118.97 1xim h GLU 160 Ca 0.02 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1xim h GLU 160 Cb 0.29 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1xim h GLU 160 CO 0.00 0.18 0.02 0.00 -0.73 0.00 0.00 179.01 178.48 1xim h ALA 161 N 1.38 0.28 -0.63 2.92 0.00 -1.40 -2.94 119.26 118.88 1xim h ALA 161 Ca 0.26 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1xim h ALA 161 Cb 0.33 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1xim h ALA 161 CO -0.31 -0.03 0.07 -0.07 0.00 0.00 0.00 179.25 178.91 1xim h LEU 162 N 0.14 1.01 -1.23 0.00 3.38 -0.79 -2.39 115.31 115.42 1xim h LEU 162 Ca 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1xim h LEU 162 Cb 0.35 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1xim h LEU 162 CO 0.01 1.02 0.19 0.78 0.09 0.00 0.00 178.44 180.53 1xim h ASN 163 N 0.97 0.66 -0.35 -0.43 2.35 -0.93 -1.94 115.58 115.92 1xim h ASN 163 Ca 0.19 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.75 1xim h ASN 163 Cb 0.46 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1xim h ASN 163 CO 0.02 0.60 -0.20 0.25 -1.65 0.00 0.00 177.43 176.46 1xim h LEU 164 N 0.72 0.78 -0.77 1.61 6.46 -1.30 -2.44 115.31 120.37 1xim h LEU 164 Ca 0.17 -0.42 0.01 0.00 -0.12 0.00 0.00 57.88 57.53 1xim h LEU 164 Cb 0.16 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.83 1xim h LEU 164 CO -0.02 1.03 0.51 -0.07 -0.62 0.00 0.00 178.44 179.27 1xim h LEU 165 N 0.53 0.87 -0.62 2.25 3.38 -1.03 -1.52 115.31 119.17 1xim h LEU 165 Ca 0.07 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1xim h LEU 165 Cb 0.74 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1xim h LEU 165 CO 0.06 0.63 -0.08 0.00 0.09 0.00 0.00 178.44 179.13 1xim h ALA 166 N 1.29 0.83 0.36 1.53 0.00 -1.33 -1.55 119.26 120.38 1xim h ALA 166 Ca 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1xim h ALA 166 Cb -0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1xim h ALA 166 CO -0.07 0.66 -0.24 0.37 0.00 0.00 0.00 179.25 179.97 1xim h GLN 167 N 0.90 -0.57 -0.22 0.00 5.75 -1.00 -0.41 115.11 119.56 1xim h GLN 167 Ca 0.15 0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.71 1xim h GLN 167 Cb 0.63 0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 1xim h GLN 167 CO 0.04 -0.38 0.06 -0.92 -2.65 0.00 0.00 178.83 174.98 1xim h TYR 168 N -0.59 0.10 -0.35 3.99 3.20 -1.26 0.24 116.97 122.30 1xim h TYR 168 Ca -0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1xim h TYR 168 Cb 0.50 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1xim h TYR 168 CO -0.11 0.04 0.22 1.03 -1.64 0.00 0.00 178.16 177.70 1xim h SER 169 N 0.15 0.41 -0.66 -2.11 0.87 -1.14 0.72 113.55 111.78 1xim h SER 169 Ca 0.10 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1xim h SER 169 Cb 0.08 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1xim h SER 169 CO -0.12 0.31 0.20 -0.33 -0.53 0.00 0.00 176.83 176.36 1xim h GLU 170 N 0.46 1.03 -0.39 2.24 4.39 -0.86 0.06 114.58 121.51 1xim h GLU 170 Ca 0.13 -0.23 -0.16 0.00 0.34 0.00 0.00 59.36 59.44 1xim h GLU 170 Cb -0.03 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1xim h GLU 170 CO -0.03 0.90 -0.37 -0.44 -1.16 0.00 0.00 179.01 177.91 1xim h ASP 171 N 0.96 0.99 0.30 1.42 5.19 -0.66 -2.75 116.42 121.87 1xim h ASP 171 Ca 0.21 -0.45 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1xim h ASP 171 Cb 0.31 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.54 1xim h ASP 171 CO -0.01 1.24 -0.04 0.54 -3.12 0.00 0.00 179.24 177.86 1xim n ARG 172 N -4.06 0.76 -2.75 3.56 5.12 0.22 -4.93 116.66 114.59 1xim n ARG 172 Ca -0.02 -0.15 -0.16 0.00 -1.93 0.00 0.00 57.85 55.59 1xim n ARG 172 Cb 0.54 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.36 1xim n ARG 172 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xim n GLY 173 N 1.20 -0.22 0.24 -0.13 0.00 -0.38 -4.93 105.19 100.97 1xim n GLY 173 Ca 0.17 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1xim n GLY 173 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xim h TYR 174 N -0.90 0.00 -4.02 1.61 0.05 -1.32 -3.48 116.97 108.92 1xim h TYR 174 Ca -0.39 0.00 -0.40 0.00 0.05 0.00 0.00 58.73 57.99 1xim h TYR 174 Cb 1.27 0.00 0.02 0.00 1.01 0.00 0.00 36.73 39.03 1xim h TYR 174 CO 0.39 0.10 -0.56 0.41 -1.05 0.00 0.00 178.16 177.45 1xim n GLY 175 N 0.31 -0.51 3.85 3.88 0.00 -1.26 -4.98 105.19 106.49 1xim n GLY 175 Ca 0.01 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1xim n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xim s LEU 176 N -6.40 3.34 0.05 0.99 1.43 -1.26 -4.94 118.68 111.89 1xim s LEU 176 Ca 0.19 1.50 0.07 0.00 -1.03 0.00 0.00 54.13 54.86 1xim s LEU 176 Cb -0.09 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.61 1xim s LEU 176 CO 0.24 -0.86 -0.19 -0.13 0.23 0.00 0.00 176.35 175.63 1xim s ARG 177 N -4.81 2.01 -0.11 1.70 1.81 -0.36 -4.99 118.95 114.19 1xim s ARG 177 Ca 0.57 -1.01 -0.00 0.00 -1.72 0.00 0.00 55.73 53.56 1xim s ARG 177 Cb -0.11 -2.16 -0.02 0.00 -0.45 0.00 0.00 34.95 32.21 1xim s ARG 177 CO 0.47 0.53 -0.10 -0.06 -0.68 0.00 0.00 175.30 175.46 1xim s PHE 178 N -0.93 2.87 -0.19 -0.53 0.40 -0.52 -0.29 117.98 118.78 1xim s PHE 178 Ca 0.15 -0.38 0.01 0.00 -0.60 0.00 0.00 56.93 56.10 1xim s PHE 178 Cb -0.10 -1.82 0.04 0.00 0.51 0.00 0.00 43.02 41.65 1xim s PHE 178 CO 0.05 -0.02 -0.09 0.00 0.70 0.00 0.00 175.22 175.86 1xim s ALA 179 N 0.01 1.89 -0.09 5.36 0.00 0.20 -0.33 121.76 128.81 1xim s ALA 179 Ca -0.02 -1.13 -0.28 0.00 0.00 0.00 0.00 51.96 50.53 1xim s ALA 179 Cb -0.14 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 1xim s ALA 179 CO 0.04 -0.82 0.92 0.42 0.00 0.00 0.00 175.76 176.32 1xim s ILE 180 N 1.45 4.86 -0.33 0.00 -1.09 -0.48 -0.56 121.20 125.04 1xim s ILE 180 Ca -0.01 1.88 -0.11 0.00 -2.23 0.00 0.00 60.65 60.18 1xim s ILE 180 Cb -0.16 -4.24 -0.00 0.00 -1.58 0.00 0.00 42.46 36.48 1xim s ILE 180 CO -0.08 0.08 0.19 -0.70 -1.23 0.00 0.00 174.94 173.20 1xim s GLU 181 N 1.62 3.28 0.38 2.79 2.12 0.08 -1.50 118.70 127.46 1xim s GLU 181 Ca 0.46 -0.77 -0.24 0.00 0.36 0.00 0.00 54.97 54.77 1xim s GLU 181 Cb -0.19 -3.68 -0.10 0.00 0.26 0.00 0.00 34.13 30.43 1xim s GLU 181 CO 0.19 -0.49 0.99 -1.25 -0.54 0.00 0.00 175.26 174.17 1xim s PRO 182 N 1.64 4.31 -0.22 4.30 0.04 -1.26 -4.24 135.00 139.58 1xim s PRO 182 Ca 0.05 1.37 -0.17 0.00 0.04 0.00 0.00 61.00 62.29 1xim s PRO 182 Cb -0.18 -2.56 0.06 0.00 0.04 0.00 0.00 34.50 31.87 1xim s PRO 182 CO 0.08 0.02 0.56 0.21 0.04 0.00 0.00 177.00 177.90 1xim s LYS 183 N -2.48 0.62 0.09 4.56 2.20 -1.22 -4.65 119.74 118.86 1xim s LYS 183 Ca 0.56 0.87 -0.05 0.00 -0.36 0.00 0.00 55.97 56.99 1xim s LYS 183 Cb -0.18 0.22 -0.21 0.00 -1.51 0.00 0.00 37.83 36.14 1xim s LYS 183 CO 0.23 -0.11 1.20 -1.00 -0.36 0.00 0.00 175.35 175.31 1xim h PRO 184 N 5.96 0.34 -2.33 4.03 0.13 -1.71 -3.38 132.00 135.05 1xim h PRO 184 Ca -0.30 -0.48 0.18 0.00 -0.87 0.00 0.00 66.00 64.53 1xim h PRO 184 Cb 1.18 0.16 -0.08 0.00 0.13 0.00 0.00 31.00 32.40 1xim h PRO 184 CO 0.18 1.19 0.49 0.54 -0.23 0.00 0.00 178.00 180.17 1xim s ASN 185 N -7.15 -0.17 -0.01 1.44 4.22 -1.26 -1.91 114.94 110.10 1xim s ASN 185 Ca -0.05 -0.41 -0.01 0.00 -2.14 0.00 0.00 52.86 50.26 1xim s ASN 185 Cb 0.08 0.48 0.00 0.00 1.28 0.00 0.00 41.25 43.09 1xim s ASN 185 CO 0.88 -0.90 0.01 1.21 -2.04 0.00 0.00 177.10 176.27 1xim n GLU 186 N -0.48 -0.74 0.01 3.55 2.13 -1.26 -4.84 120.64 119.01 1xim n GLU 186 Ca -0.06 0.97 0.14 0.00 0.66 0.00 0.00 57.16 58.86 1xim n GLU 186 Cb 0.61 -1.29 0.53 0.00 0.27 0.00 0.00 31.44 31.55 1xim n GLU 186 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1xim n PRO 187 N 0.26 0.01 -2.34 5.31 -0.04 -1.26 -5.01 135.00 131.94 1xim n PRO 187 Ca -0.02 0.01 -0.30 0.00 -0.04 0.00 0.00 63.50 63.15 1xim n PRO 187 Cb 0.04 -1.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.98 1xim n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1xim s ARG 188 N -3.01 3.65 0.20 0.54 1.81 -1.26 -4.97 118.95 115.92 1xim s ARG 188 Ca 0.13 0.54 -0.10 0.00 -1.72 0.00 0.00 55.73 54.58 1xim s ARG 188 Cb 0.18 -2.23 0.26 0.00 -0.45 0.00 0.00 34.95 32.71 1xim s ARG 188 CO 0.57 -0.33 1.72 0.78 -0.68 0.00 0.00 175.30 177.36 1xim h GLY 189 N 0.25 0.76 -6.23 -3.53 0.00 -1.82 -3.41 103.07 89.08 1xim h GLY 189 Ca -0.46 -0.06 -0.27 0.00 0.00 0.00 0.00 47.33 46.54 1xim h GLY 189 CO 0.62 -0.07 -0.70 0.99 0.00 0.00 0.00 176.54 177.38 1xim s ASP 190 N -5.33 0.02 -0.03 0.19 1.01 -0.33 -4.60 116.67 107.60 1xim s ASP 190 Ca -0.13 0.09 -0.06 0.00 0.71 0.00 0.00 52.55 53.16 1xim s ASP 190 Cb 0.17 0.00 -0.04 0.00 1.01 0.00 0.00 42.92 44.06 1xim s ASP 190 CO 0.74 -0.10 0.21 -0.63 0.21 0.00 0.00 175.17 175.60 1xim s ILE 191 N 0.83 5.39 0.48 0.77 1.01 -0.80 -0.98 121.20 127.90 1xim s ILE 191 Ca -0.07 0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.45 1xim s ILE 191 Cb -0.10 -3.52 -0.07 0.00 0.01 0.00 0.00 42.46 38.79 1xim s ILE 191 CO -0.03 0.42 1.19 -0.76 0.00 0.00 0.00 174.94 175.76 1xim s LEU 192 N -1.63 3.95 -0.82 2.97 1.43 -0.10 -3.71 118.68 120.77 1xim s LEU 192 Ca 0.24 2.37 -0.02 0.00 -1.03 0.00 0.00 54.13 55.69 1xim s LEU 192 Cb -0.13 -4.29 -0.01 0.00 0.03 0.00 0.00 46.19 41.79 1xim s LEU 192 CO 0.14 -1.07 0.74 0.18 0.23 0.00 0.00 176.35 176.57 1xim n LEU 193 N -0.68 -6.04 0.23 1.79 4.77 -1.26 -4.76 117.00 111.04 1xim n LEU 193 Ca 0.08 -0.30 0.09 0.00 -0.03 0.00 0.00 56.01 55.85 1xim n LEU 193 Cb 0.48 -3.13 0.53 0.00 -2.33 0.00 0.00 43.42 38.97 1xim n LEU 193 CO 0.48 -0.72 0.84 1.55 -1.33 0.00 0.00 177.39 178.21 1xim h PRO 194 N 0.02 0.00 -4.95 3.23 0.13 -1.73 -3.23 132.00 125.46 1xim h PRO 194 Ca -0.19 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.51 1xim h PRO 194 Cb 1.10 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.09 1xim h PRO 194 CO 0.34 0.23 -0.57 0.95 -0.23 0.00 0.00 178.00 178.72 1xim s THR 195 N -3.96 0.53 0.29 1.56 -4.23 -1.26 -2.38 115.64 106.19 1xim s THR 195 Ca -0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 1xim s THR 195 Cb 0.12 -2.55 0.28 0.00 1.34 0.00 0.00 72.50 71.69 1xim s THR 195 CO 0.64 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.62 1xim h ALA 196 N 2.18 1.50 0.22 3.99 0.00 -1.91 -1.93 119.26 123.31 1xim h ALA 196 Ca -0.36 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1xim h ALA 196 Cb 1.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1xim h ALA 196 CO 0.57 0.35 -0.15 0.78 0.00 0.00 0.00 179.25 180.80 1xim h GLY 197 N 1.05 -0.37 1.13 0.00 0.00 -1.96 -1.10 103.07 101.82 1xim h GLY 197 Ca 0.41 0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.88 1xim h GLY 197 CO -0.17 -0.15 0.38 0.45 0.00 0.00 0.00 176.54 177.05 1xim h HIS 198 N -0.37 1.12 -0.33 5.60 -0.00 -1.83 -1.56 115.15 117.79 1xim h HIS 198 Ca -0.02 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.26 1xim h HIS 198 Cb 0.32 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 27.36 1xim h HIS 198 CO -0.10 0.81 0.05 0.00 -0.00 0.00 0.00 177.93 178.69 1xim h ALA 199 N 1.30 0.44 -0.16 2.45 0.00 -1.18 -2.23 119.26 119.87 1xim h ALA 199 Ca 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1xim h ALA 199 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xim h ALA 199 CO -0.04 0.14 0.08 0.82 0.00 0.00 0.00 179.25 180.25 1xim h ILE 200 N 0.37 1.13 -0.67 0.00 2.04 -1.00 -2.41 117.51 116.97 1xim h ILE 200 Ca 0.10 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.64 1xim h ILE 200 Cb 0.35 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1xim h ILE 200 CO 0.01 0.12 0.38 0.00 0.00 0.00 0.00 178.15 178.66 1xim h ALA 201 N 0.94 0.89 -0.11 1.87 0.00 -1.24 -2.89 119.26 118.72 1xim h ALA 201 Ca 0.05 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1xim h ALA 201 Cb 0.12 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1xim h ALA 201 CO -0.01 0.07 0.01 0.35 0.00 0.00 0.00 179.25 179.67 1xim h PHE 202 N 0.70 0.02 -0.52 0.00 3.57 -1.20 -2.93 116.94 116.59 1xim h PHE 202 Ca 0.30 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.90 1xim h PHE 202 Cb 0.17 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1xim h PHE 202 CO -0.07 0.00 0.36 0.28 -2.23 0.00 0.00 178.31 176.65 1xim h VAL 203 N 0.06 0.87 0.00 1.41 2.07 -1.24 -0.34 116.25 119.08 1xim h VAL 203 Ca 0.05 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1xim h VAL 203 Cb 0.05 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1xim h VAL 203 CO -0.08 0.05 0.00 1.56 0.02 0.00 0.00 177.57 179.12 1xim h GLN 204 N 0.27 0.00 -0.20 1.57 4.20 -1.35 -2.16 115.11 117.44 1xim h GLN 204 Ca 0.24 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1xim h GLN 204 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1xim h GLN 204 CO -0.05 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.50 1xim n GLU 205 N -2.79 2.31 -1.72 1.46 -0.58 -0.14 -4.93 120.64 114.24 1xim n GLU 205 Ca -0.00 -1.94 -0.29 0.00 -0.42 0.00 0.00 57.16 54.51 1xim n GLU 205 Cb 0.20 -1.48 0.13 0.00 -0.57 0.00 0.00 31.44 29.71 1xim n GLU 205 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1xim s LEU 206 N -1.74 2.25 0.03 -4.62 1.43 -0.81 -4.99 118.68 110.23 1xim s LEU 206 Ca 0.34 0.78 -0.22 0.00 -1.03 0.00 0.00 54.13 54.00 1xim s LEU 206 Cb 0.21 -3.11 -0.15 0.00 0.03 0.00 0.00 46.19 43.16 1xim s LEU 206 CO 0.31 -2.38 1.36 -0.08 0.23 0.00 0.00 176.35 175.79 1xim h GLU 207 N -1.38 0.25 -2.58 1.70 4.81 -1.93 -3.35 114.58 112.09 1xim h GLU 207 Ca -0.48 -0.12 -0.61 0.00 -0.13 0.00 0.00 59.36 58.03 1xim h GLU 207 Cb 1.32 -0.00 -0.42 0.00 0.63 0.00 0.00 28.75 30.28 1xim h GLU 207 CO 0.59 0.62 -0.62 0.54 -0.73 0.00 0.00 179.01 179.42 1xim n ARG 208 N -4.68 2.08 0.16 1.92 5.12 -1.26 -4.95 116.66 115.04 1xim n ARG 208 Ca -0.06 -4.49 0.17 0.00 -1.93 0.00 0.00 57.85 51.54 1xim n ARG 208 Cb 0.30 -2.21 0.78 0.00 -1.16 0.00 0.00 32.46 30.17 1xim n ARG 208 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1xim h PRO 209 N 4.74 0.00 0.00 5.56 0.13 -1.80 -1.46 132.00 139.17 1xim h PRO 209 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1xim h PRO 209 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1xim h PRO 209 CO 0.76 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.58 1xim h GLU 210 N 0.00 0.00 -0.01 0.86 9.09 -1.92 -1.55 114.58 121.05 1xim h GLU 210 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 1xim h GLU 210 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.73 1xim h GLU 210 CO -0.00 0.00 -0.35 1.28 0.05 0.00 0.00 179.01 179.99 1xim n LEU 211 N -2.77 1.05 -4.45 3.06 4.77 -0.55 -4.92 117.00 113.19 1xim n LEU 211 Ca -0.00 -0.28 -0.33 0.00 -0.03 0.00 0.00 56.01 55.37 1xim n LEU 211 Cb 0.20 -0.13 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 1xim n LEU 211 CO 0.22 0.20 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.65 1xim s PHE 212 N -2.60 2.67 0.00 -1.77 0.40 -0.59 -1.44 117.98 114.65 1xim s PHE 212 Ca 0.21 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.32 1xim s PHE 212 Cb 0.19 -1.63 0.00 0.00 0.51 0.00 0.00 43.02 42.09 1xim s PHE 212 CO 0.57 0.14 0.00 0.41 0.70 0.00 0.00 175.22 177.03 1xim n GLY 213 N 2.40 3.97 3.41 4.36 0.00 0.55 -4.96 105.19 114.91 1xim n GLY 213 Ca -0.17 -1.18 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 1xim n GLY 213 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xim s ILE 214 N -2.02 2.00 -0.63 -0.61 -4.36 -0.14 -1.39 121.20 114.05 1xim s ILE 214 Ca 0.00 -2.27 0.05 0.00 -0.26 0.00 0.00 60.65 58.17 1xim s ILE 214 Cb 0.00 -2.20 0.17 0.00 1.25 0.00 0.00 42.46 41.67 1xim s ILE 214 CO 0.00 -0.48 0.44 0.21 0.24 0.00 0.00 174.94 175.35 1xim s ASN 215 N -3.41 4.18 0.46 4.36 2.47 -0.56 -2.32 114.94 120.12 1xim s ASN 215 Ca 0.26 -3.62 -0.22 0.00 0.42 0.00 0.00 52.86 49.70 1xim s ASN 215 Cb -0.02 -1.41 -0.08 0.00 -1.45 0.00 0.00 41.25 38.29 1xim s ASN 215 CO 0.11 -0.12 1.06 -2.16 -3.72 0.00 0.00 177.10 172.27 1xim s PRO 216 N -1.06 3.88 -0.08 0.43 0.04 -1.26 -4.23 135.00 132.73 1xim s PRO 216 Ca 0.25 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.80 1xim s PRO 216 Cb -0.05 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 1xim s PRO 216 CO -0.15 -0.38 -0.22 -2.00 0.04 0.00 0.00 177.00 174.29 1xim s GLU 217 N -2.95 2.82 0.14 4.56 2.12 -1.26 -1.75 118.70 122.38 1xim s GLU 217 Ca 0.64 -0.84 -0.31 0.00 0.36 0.00 0.00 54.97 54.81 1xim s GLU 217 Cb -0.20 -2.30 -0.09 0.00 0.26 0.00 0.00 34.13 31.81 1xim s GLU 217 CO 0.24 0.32 1.53 1.15 -0.54 0.00 0.00 175.26 177.97 1xim h THR 218 N 5.23 0.00 -0.22 -1.70 2.02 -1.65 -1.75 112.91 114.85 1xim h THR 218 Ca -0.29 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1xim h THR 218 Cb 1.20 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1xim h THR 218 CO 0.49 0.00 -0.01 1.23 0.37 0.00 0.00 175.52 177.59 1xim h GLY 219 N -0.20 0.34 0.97 2.16 0.00 -1.86 -2.64 103.07 101.84 1xim h GLY 219 Ca 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1xim h GLY 219 CO -0.75 0.17 0.12 0.45 0.00 0.00 0.00 176.54 176.53 1xim h HIS 220 N 0.31 0.27 -0.07 5.60 3.86 -1.66 -0.49 115.15 122.96 1xim h HIS 220 Ca 0.07 -0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.15 1xim h HIS 220 Cb 0.23 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1xim h HIS 220 CO 0.00 0.21 -0.55 0.93 0.86 0.00 0.00 177.93 179.38 1xim h GLU 221 N 0.24 0.22 0.00 2.45 4.39 -1.43 -2.96 114.58 117.50 1xim h GLU 221 Ca 0.07 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1xim h GLU 221 Cb 0.02 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1xim h GLU 221 CO -0.01 0.72 0.00 1.96 -1.16 0.00 0.00 179.01 180.52 1xim h GLN 222 N 0.17 0.00 0.00 2.33 4.20 -1.08 -2.14 115.11 118.59 1xim h GLN 222 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1xim h GLN 222 Cb 1.03 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.81 1xim h GLN 222 CO 0.08 0.00 -0.06 0.52 -0.67 0.00 0.00 178.83 178.71 1xim h MET 223 N 0.00 0.00 -0.44 1.46 2.86 -0.91 -0.44 114.93 117.45 1xim h MET 223 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xim h MET 223 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 1xim h MET 223 CO 0.00 0.06 0.00 0.43 1.06 0.00 0.00 176.91 178.46 1xim n SER 224 N -3.21 3.19 -2.38 1.22 7.64 -1.07 -4.10 113.62 114.91 1xim n SER 224 Ca -0.00 -1.96 -0.19 0.00 1.01 0.00 0.00 58.87 57.73 1xim n SER 224 Cb 0.29 -0.29 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1xim n SER 224 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1xim n ASN 225 N 0.93 -5.44 -4.94 6.43 5.15 -0.18 -5.01 115.26 112.21 1xim n ASN 225 Ca 0.16 -0.14 -0.25 0.00 -0.60 0.00 0.00 54.58 53.75 1xim n ASN 225 Cb 0.49 -4.38 0.02 0.00 -0.53 0.00 0.00 39.78 35.37 1xim n ASN 225 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1xim s LEU 226 N -5.58 3.53 -0.45 1.20 1.43 -0.83 -5.00 118.68 112.99 1xim s LEU 226 Ca 0.14 0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 53.51 1xim s LEU 226 Cb -0.06 -3.37 0.03 0.00 0.03 0.00 0.00 46.19 42.82 1xim s LEU 226 CO 0.17 -0.78 0.76 0.21 0.23 0.00 0.00 176.35 176.94 1xim s ASN 227 N -4.22 6.39 0.06 2.29 3.84 -1.26 -4.39 114.94 117.66 1xim s ASN 227 Ca 0.50 -0.16 -0.27 0.00 0.21 0.00 0.00 52.86 53.14 1xim s ASN 227 Cb -0.10 -2.37 -0.17 0.00 -0.55 0.00 0.00 41.25 38.06 1xim s ASN 227 CO 0.41 -0.90 1.60 0.15 -2.79 0.00 0.00 177.10 175.57 1xim h PHE 228 N 8.97 -0.31 -0.43 0.43 3.57 -1.91 -1.90 116.94 125.36 1xim h PHE 228 Ca -0.25 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.33 1xim h PHE 228 Cb 1.09 0.10 -0.09 0.00 2.79 0.00 0.00 35.95 39.84 1xim h PHE 228 CO 0.79 -0.13 -0.18 1.15 -2.23 0.00 0.00 178.31 177.71 1xim h THR 229 N -0.42 0.44 -0.86 4.41 2.02 -1.92 -0.51 112.91 116.06 1xim h THR 229 Ca -0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1xim h THR 229 Cb 0.32 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1xim h THR 229 CO 0.06 0.00 0.57 1.56 0.37 0.00 0.00 175.52 178.08 1xim h GLN 230 N -0.09 1.12 -0.66 6.66 4.20 -1.96 -1.25 115.11 123.12 1xim h GLN 230 Ca 0.21 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.78 1xim h GLN 230 Cb 0.41 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1xim h GLN 230 CO -0.49 0.74 0.15 0.78 -0.67 0.00 0.00 178.83 179.34 1xim h GLY 231 N 1.15 1.14 1.12 3.46 0.00 -0.30 -1.94 103.07 107.70 1xim h GLY 231 Ca 0.32 -0.71 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 1xim h GLY 231 CO -0.08 0.66 -0.26 -2.22 0.00 0.00 0.00 176.54 174.64 1xim h ILE 232 N 1.00 1.27 -0.77 2.60 1.08 -0.94 -1.60 117.51 120.15 1xim h ILE 232 Ca 0.21 -1.43 0.03 0.00 -0.39 0.00 0.00 64.86 63.28 1xim h ILE 232 Cb 0.37 1.19 -0.05 0.00 -3.07 0.00 0.00 36.82 35.26 1xim h ILE 232 CO 0.00 0.49 0.49 0.00 -0.69 0.00 0.00 178.15 178.45 1xim h ALA 233 N 0.85 1.01 -0.26 1.87 0.00 -0.99 0.30 119.26 122.03 1xim h ALA 233 Ca 0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1xim h ALA 233 Cb 0.85 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1xim h ALA 233 CO 0.08 0.31 -0.03 0.37 0.00 0.00 0.00 179.25 179.97 1xim h GLN 234 N 0.97 0.48 -0.76 0.00 4.15 -1.15 -1.03 115.11 117.76 1xim h GLN 234 Ca 0.30 -0.17 0.03 0.00 0.77 0.00 0.00 58.65 59.59 1xim h GLN 234 Cb -0.01 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 27.60 1xim h GLN 234 CO -0.10 0.67 0.49 0.00 -1.93 0.00 0.00 178.83 177.95 1xim h ALA 235 N 0.79 1.00 -0.64 3.38 0.00 -0.26 -1.76 119.26 121.76 1xim h ALA 235 Ca 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1xim h ALA 235 Cb 0.48 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1xim h ALA 235 CO 0.02 0.29 0.21 -0.07 0.00 0.00 0.00 179.25 179.71 1xim h LEU 236 N 0.95 0.93 -1.28 0.00 3.38 -0.35 -0.97 115.31 117.96 1xim h LEU 236 Ca 0.30 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1xim h LEU 236 Cb -0.00 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 1xim h LEU 236 CO -0.11 0.88 0.51 -0.25 0.09 0.00 0.00 178.44 179.57 1xim h TRP 237 N 0.92 0.89 0.00 1.13 7.01 -0.33 -1.23 115.95 124.35 1xim h TRP 237 Ca 0.21 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.23 1xim h TRP 237 Cb 0.28 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 1xim h TRP 237 CO 0.02 0.49 -0.14 0.45 -2.79 0.00 0.00 178.44 176.48 1xim h HIS 238 N 0.90 0.00 -3.23 2.65 3.86 -1.19 -3.48 115.15 114.67 1xim h HIS 238 Ca 0.32 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.28 1xim h HIS 238 Cb 0.14 0.00 0.05 0.00 1.06 0.00 0.00 27.41 28.66 1xim h HIS 238 CO -0.00 0.00 -0.39 1.63 0.86 0.00 0.00 177.93 180.03 1xim n LYS 239 N -2.34 -3.55 -0.16 2.45 5.02 -0.46 -4.93 118.16 114.19 1xim n LYS 239 Ca 0.05 0.55 0.05 0.00 -2.02 0.00 0.00 58.31 56.94 1xim n LYS 239 Cb 0.45 -4.68 0.13 0.00 -0.02 0.00 0.00 35.03 30.90 1xim n LYS 239 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1xim n LYS 240 N -2.92 2.78 -2.70 1.97 4.76 -0.57 -4.88 118.16 116.60 1xim n LYS 240 Ca -0.05 -2.07 -0.42 0.00 -2.87 0.00 0.00 58.31 52.90 1xim n LYS 240 Cb 0.57 -1.30 -0.02 0.00 -1.84 0.00 0.00 35.03 32.43 1xim n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xim s LEU 241 N -1.45 4.12 0.30 -0.35 2.96 -1.24 -0.97 118.68 122.04 1xim s LEU 241 Ca 0.20 -1.84 0.22 0.00 -0.22 0.00 0.00 54.13 52.50 1xim s LEU 241 Cb 0.14 -2.51 0.13 0.00 0.50 0.00 0.00 46.19 44.45 1xim s LEU 241 CO 0.09 -1.29 1.27 -0.26 -1.32 0.00 0.00 176.35 174.85 1xim h PHE 242 N 9.10 0.00 -2.63 5.38 -1.00 -1.80 -3.48 116.94 122.51 1xim h PHE 242 Ca 0.22 0.00 0.13 0.00 2.81 0.00 0.00 57.97 61.12 1xim h PHE 242 Cb 0.99 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 40.48 1xim h PHE 242 CO 1.25 0.03 0.37 -1.58 -1.61 0.00 0.00 178.31 176.77 1xim s HIS 243 N -3.28 -0.18 -0.15 -0.55 2.46 -1.19 -4.89 115.29 107.51 1xim s HIS 243 Ca 0.03 -0.18 -0.13 0.00 0.47 0.00 0.00 55.06 55.25 1xim s HIS 243 Cb 0.08 0.66 0.04 0.00 -0.13 0.00 0.00 32.58 33.23 1xim s HIS 243 CO 0.74 -0.98 0.38 -1.50 -2.47 0.00 0.00 174.74 170.91 1xim s ILE 244 N -3.55 -0.00 -0.25 0.89 2.07 -1.26 -4.01 121.20 115.08 1xim s ILE 244 Ca 0.11 0.01 -0.06 0.00 -1.41 0.00 0.00 60.65 59.30 1xim s ILE 244 Cb -0.03 -0.54 -0.01 0.00 0.13 0.00 0.00 42.46 42.01 1xim s ILE 244 CO 0.03 0.00 0.03 -1.81 -1.91 0.00 0.00 174.94 171.29 1xim s ASP 245 N 0.34 4.84 -0.16 4.50 1.01 -0.72 -3.26 116.67 123.22 1xim s ASP 245 Ca -0.01 -0.43 -0.08 0.00 0.71 0.00 0.00 52.55 52.74 1xim s ASP 245 Cb -0.03 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 42.01 1xim s ASP 245 CO -0.01 -0.08 0.10 -0.76 0.21 0.00 0.00 175.17 174.63 1xim s LEU 246 N 1.53 4.09 0.00 1.23 1.43 0.18 -1.82 118.68 125.32 1xim s LEU 246 Ca 0.05 0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.30 1xim s LEU 246 Cb -0.15 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.08 1xim s LEU 246 CO 0.01 0.27 0.48 -0.46 0.23 0.00 0.00 176.35 176.87 1xim n ASN 247 N 2.94 -0.72 -4.30 2.29 6.94 -1.26 -2.22 115.26 118.92 1xim n ASN 247 Ca -0.18 -1.35 -0.25 0.00 -0.02 0.00 0.00 54.58 52.79 1xim n ASN 247 Cb 0.53 1.17 -0.13 0.00 -2.36 0.00 0.00 39.78 39.00 1xim n ASN 247 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1xim s GLY 248 N -2.69 1.29 0.04 4.83 0.00 0.09 -4.34 107.32 106.53 1xim s GLY 248 Ca 0.11 -1.28 -0.19 0.00 0.00 0.00 0.00 44.72 43.36 1xim s GLY 248 CO 0.02 -1.28 0.43 1.62 0.00 0.00 0.00 173.10 173.89 1xim s GLN 249 N -1.94 0.93 -0.83 2.90 2.00 -1.26 -1.41 119.66 120.04 1xim s GLN 249 Ca 0.08 -0.31 0.01 0.00 -2.00 0.00 0.00 55.36 53.14 1xim s GLN 249 Cb -0.10 0.42 0.25 0.00 0.80 0.00 0.00 33.01 34.38 1xim s GLN 249 CO 0.05 -0.32 0.94 0.72 -0.50 0.00 0.00 175.29 176.18 1xim n HIS 250 N 0.56 3.42 -4.79 1.67 8.25 -1.26 -3.38 115.22 119.68 1xim n HIS 250 Ca -0.19 -3.75 0.00 0.00 -0.26 0.00 0.00 57.72 53.53 1xim n HIS 250 Cb 0.59 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.81 1xim n HIS 250 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xim n GLY 251 N 1.41 0.54 3.55 -1.41 0.00 -1.26 -4.60 105.19 103.42 1xim n GLY 251 Ca 0.26 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 1xim n GLY 251 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xim s PRO 252 N 0.00 2.83 0.17 1.61 0.04 -1.23 -4.23 135.00 134.19 1xim s PRO 252 Ca 0.00 0.14 -0.08 0.00 0.04 0.00 0.00 61.00 61.09 1xim s PRO 252 Cb 0.00 -4.50 0.03 0.00 0.04 0.00 0.00 34.50 30.07 1xim s PRO 252 CO 0.00 -2.64 0.43 0.36 0.04 0.00 0.00 177.00 175.19 1xim n LYS 253 N 9.17 0.51 -0.74 4.56 2.85 -1.26 -5.07 118.16 128.17 1xim n LYS 253 Ca 0.20 -1.02 -0.32 0.00 -1.05 0.00 0.00 58.31 56.11 1xim n LYS 253 Cb 0.50 1.30 0.14 0.00 -0.65 0.00 0.00 35.03 36.33 1xim n LYS 253 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 1xim n PHE 254 N -0.29 -0.80 -2.25 5.58 -1.74 -1.26 -4.85 117.46 111.85 1xim n PHE 254 Ca -0.04 0.26 -0.43 0.00 -0.56 0.00 0.00 57.45 56.68 1xim n PHE 254 Cb 0.30 -1.83 -0.02 0.00 1.52 0.00 0.00 39.48 39.45 1xim n PHE 254 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1xim s ASP 255 N -2.19 6.41 0.01 5.98 2.15 -1.26 -4.89 116.67 122.87 1xim s ASP 255 Ca 0.60 1.28 -0.05 0.00 0.43 0.00 0.00 52.55 54.82 1xim s ASP 255 Cb -0.21 -2.54 -0.28 0.00 -0.30 0.00 0.00 42.92 39.59 1xim s ASP 255 CO 0.65 -1.29 0.88 1.56 -0.17 0.00 0.00 175.17 176.80 1xim h GLN 256 N 10.50 0.28 -6.06 4.34 4.20 -1.89 -3.49 115.11 122.99 1xim h GLN 256 Ca -0.30 -0.48 -0.42 0.00 0.06 0.00 0.00 58.65 57.51 1xim h GLN 256 Cb 1.13 0.18 0.06 0.00 0.30 0.00 0.00 27.48 29.14 1xim h GLN 256 CO 1.03 1.16 -0.79 -0.25 -0.67 0.00 0.00 178.83 179.32 1xim n ASP 257 N -3.49 -2.83 -4.55 1.46 8.00 -1.21 -4.75 116.55 109.18 1xim n ASP 257 Ca -0.16 -0.75 -0.29 0.00 0.71 0.00 0.00 54.79 54.30 1xim n ASP 257 Cb 1.05 -4.27 0.15 0.00 -0.02 0.00 0.00 41.12 38.03 1xim n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xim s LEU 258 N -6.87 2.11 0.60 0.64 1.43 -0.50 -0.57 118.68 115.52 1xim s LEU 258 Ca 0.24 0.73 -0.20 0.00 -1.03 0.00 0.00 54.13 53.88 1xim s LEU 258 Cb -0.12 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 1xim s LEU 258 CO 0.80 -2.64 1.32 -0.69 0.23 0.00 0.00 176.35 175.36 1xim s VAL 259 N -3.44 2.10 0.11 -1.59 1.01 -1.26 -0.74 120.40 116.59 1xim s VAL 259 Ca 0.66 0.07 -0.32 0.00 0.00 0.00 0.00 61.98 62.39 1xim s VAL 259 Cb -0.11 -3.03 -0.12 0.00 0.00 0.00 0.00 36.38 33.12 1xim s VAL 259 CO 0.53 -0.01 1.78 0.33 0.00 0.00 0.00 175.10 177.73 1xim n PHE 260 N -1.47 2.53 -0.30 5.22 7.35 -1.26 -1.65 117.46 127.88 1xim n PHE 260 Ca 0.13 -0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 1xim n PHE 260 Cb 0.47 -2.68 0.00 0.00 0.35 0.00 0.00 39.48 37.62 1xim n PHE 260 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xim n GLY 261 N 4.06 1.11 0.43 7.13 0.00 -1.26 -4.77 105.19 111.88 1xim n GLY 261 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1xim n GLY 261 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xim n HIS 262 N -2.00 0.07 0.00 1.61 8.25 -0.66 -4.35 115.22 118.14 1xim n HIS 262 Ca 0.00 -0.04 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1xim n HIS 262 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1xim n HIS 262 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xim n GLY 263 N 1.12 0.53 3.45 -1.41 0.00 -1.26 -4.85 105.19 102.77 1xim n GLY 263 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1xim n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xim s ASP 264 N 0.03 6.29 0.19 1.61 -1.08 -1.22 -4.88 116.67 117.62 1xim s ASP 264 Ca 0.00 -1.28 -0.07 0.00 -0.52 0.00 0.00 52.55 50.67 1xim s ASP 264 Cb 0.00 -2.41 0.11 0.00 -1.46 0.00 0.00 42.92 39.16 1xim s ASP 264 CO 0.00 -1.33 1.64 0.25 0.52 0.00 0.00 175.17 176.25 1xim h LEU 265 N 11.07 0.97 -0.86 -1.34 5.85 -1.92 -2.30 115.31 126.78 1xim h LEU 265 Ca -0.17 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.19 1xim h LEU 265 Cb 1.06 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1xim h LEU 265 CO 1.16 1.07 0.18 -0.07 -0.34 0.00 0.00 178.44 180.44 1xim h LEU 266 N 0.88 0.96 -0.72 2.25 3.38 -1.93 -2.08 115.31 118.04 1xim h LEU 266 Ca 0.14 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 1xim h LEU 266 Cb 0.62 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1xim h LEU 266 CO 0.04 0.91 -0.60 -1.13 0.09 0.00 0.00 178.44 177.76 1xim h ASN 267 N 0.99 0.17 -0.30 -0.43 -0.73 -1.97 -2.26 115.58 111.04 1xim h ASN 267 Ca 0.21 -0.09 -0.08 0.00 1.87 0.00 0.00 56.30 58.21 1xim h ASN 267 Cb 0.31 -0.05 -0.02 0.00 0.27 0.00 0.00 38.32 38.84 1xim h ASN 267 CO -0.00 0.72 -0.06 0.00 -0.37 0.00 0.00 177.43 177.72 1xim h ALA 268 N 1.28 1.13 0.01 1.57 0.00 -0.94 -1.31 119.26 121.00 1xim h ALA 268 Ca -0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1xim h ALA 268 Cb 1.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1xim h ALA 268 CO 0.09 0.55 -0.01 0.35 0.00 0.00 0.00 179.25 180.23 1xim h PHE 269 N 0.64 -0.02 -0.07 0.00 3.57 -1.20 -2.57 116.94 117.30 1xim h PHE 269 Ca 0.12 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1xim h PHE 269 Cb 0.49 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1xim h PHE 269 CO 0.02 0.53 -0.07 0.66 -2.23 0.00 0.00 178.31 177.22 1xim h SER 270 N -0.57 0.09 0.20 0.41 4.64 -1.34 -2.47 113.55 114.51 1xim h SER 270 Ca -0.00 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1xim h SER 270 Cb 0.55 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1xim h SER 270 CO 0.00 0.18 -0.10 0.25 -0.87 0.00 0.00 176.83 176.30 1xim h LEU 271 N 0.10 -0.23 -0.93 5.97 5.85 -1.17 -1.46 115.31 123.45 1xim h LEU 271 Ca 0.02 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.57 1xim h LEU 271 Cb 0.20 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1xim h LEU 271 CO 0.01 0.10 0.60 0.58 -0.34 0.00 0.00 178.44 179.39 1xim h VAL 272 N -0.57 1.15 -0.08 1.05 2.07 -1.33 -0.16 116.25 118.38 1xim h VAL 272 Ca -0.03 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1xim h VAL 272 Cb 0.43 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1xim h VAL 272 CO 0.04 0.21 -0.12 -0.78 0.02 0.00 0.00 177.57 176.95 1xim h ASP 273 N 1.16 -0.36 0.29 0.57 3.58 -1.39 0.16 116.42 120.42 1xim h ASP 273 Ca 0.37 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.87 1xim h ASP 273 Cb 0.01 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1xim h ASP 273 CO -0.12 -0.16 -0.15 0.25 -2.88 0.00 0.00 179.24 176.18 1xim h LEU 274 N -0.16 -0.37 -0.80 2.28 5.85 -0.47 0.93 115.31 122.57 1xim h LEU 274 Ca 0.07 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1xim h LEU 274 Cb 0.26 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1xim h LEU 274 CO -0.18 -0.25 0.01 -0.07 -0.34 0.00 0.00 178.44 177.61 1xim h LEU 275 N -0.41 0.88 0.09 2.25 3.38 -0.82 -3.36 115.31 117.33 1xim h LEU 275 Ca -0.03 -0.23 -0.36 0.00 0.09 0.00 0.00 57.88 57.35 1xim h LEU 275 Cb 0.32 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1xim h LEU 275 CO 0.05 0.94 -2.02 -0.62 0.09 0.00 0.00 178.44 176.88 1xim n GLU 276 N -4.20 0.72 -2.58 1.13 -0.58 0.52 0.06 120.64 115.71 1xim n GLU 276 Ca 0.03 0.25 -0.42 0.00 -0.42 0.00 0.00 57.16 56.59 1xim n GLU 276 Cb 0.31 -1.69 0.01 0.00 -0.57 0.00 0.00 31.44 29.50 1xim n GLU 276 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xim n ASN 277 N -3.36 6.33 -4.38 1.62 3.02 0.31 -3.34 115.26 115.46 1xim n ASN 277 Ca -0.31 -3.31 -0.27 0.00 -0.03 0.00 0.00 54.58 50.65 1xim n ASN 277 Cb 1.05 -1.34 0.15 0.00 -0.61 0.00 0.00 39.78 39.03 1xim n ASN 277 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1xim s GLY 278 N -0.54 1.77 0.05 7.41 0.00 -0.36 -4.80 107.32 110.85 1xim s GLY 278 Ca 0.38 -1.38 -0.32 0.00 0.00 0.00 0.00 44.72 43.40 1xim s GLY 278 CO 0.01 -0.71 1.85 -1.55 0.00 0.00 0.00 173.10 172.70 1xim n PRO 279 N -3.38 2.55 -2.93 2.90 -0.04 -1.23 -2.71 135.00 130.17 1xim n PRO 279 Ca 0.15 0.93 -0.11 0.00 -0.04 0.00 0.00 63.50 64.43 1xim n PRO 279 Cb 0.60 -2.81 0.06 0.00 -0.04 0.00 0.00 33.50 31.31 1xim n PRO 279 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1xim n ASP 280 N 6.02 -2.34 0.00 3.54 5.68 -1.26 -3.81 116.55 124.38 1xim n ASP 280 Ca 0.20 -0.42 0.00 0.00 -0.50 0.00 0.00 54.79 54.07 1xim n ASP 280 Cb 0.35 -3.60 0.00 0.00 -1.14 0.00 0.00 41.12 36.73 1xim n ASP 280 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xim n GLY 281 N -1.11 1.43 3.75 6.12 0.00 -1.10 -4.97 105.19 109.32 1xim n GLY 281 Ca -0.18 -0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1xim n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xim s ALA 282 N -0.03 2.52 0.76 4.61 0.00 -1.25 -4.33 121.76 124.03 1xim s ALA 282 Ca 0.00 1.05 -0.15 0.00 0.00 0.00 0.00 51.96 52.85 1xim s ALA 282 Cb 0.00 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.68 1xim s ALA 282 CO 0.00 -1.24 1.02 -2.30 0.00 0.00 0.00 175.76 173.24 1xim n PRO 283 N -1.64 0.40 0.10 0.00 -0.02 -1.21 -1.22 135.00 131.39 1xim n PRO 283 Ca 0.14 0.20 0.12 0.00 -2.02 0.00 0.00 63.50 61.93 1xim n PRO 283 Cb 0.49 -2.28 0.08 0.00 -0.02 0.00 0.00 33.50 31.78 1xim n PRO 283 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xim h ALA 284 N -0.48 0.57 -3.87 3.55 0.00 -0.57 -3.42 119.26 115.05 1xim h ALA 284 Ca -0.47 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 53.94 1xim h ALA 284 Cb 1.32 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 18.80 1xim h ALA 284 CO 0.46 0.00 -0.81 -0.47 0.00 0.00 0.00 179.25 178.43 1xim s TYR 285 N -3.27 1.34 -1.02 0.00 5.04 -1.16 -5.05 117.35 113.22 1xim s TYR 285 Ca 0.03 -0.36 0.10 0.00 -2.44 0.00 0.00 57.07 54.40 1xim s TYR 285 Cb 0.11 -0.92 0.02 0.00 0.35 0.00 0.00 41.96 41.52 1xim s TYR 285 CO 0.75 -0.13 0.69 -0.25 -1.34 0.00 0.00 175.55 175.27 1xim n ASP 286 N 3.21 1.40 -2.25 4.32 8.00 -1.26 -4.93 116.55 125.04 1xim n ASP 286 Ca -0.18 -1.20 -0.03 0.00 0.71 0.00 0.00 54.79 54.09 1xim n ASP 286 Cb 0.54 0.32 0.01 0.00 -0.02 0.00 0.00 41.12 41.97 1xim n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xim n GLY 287 N 0.79 0.23 3.75 0.44 0.00 -1.26 -5.04 105.19 104.10 1xim n GLY 287 Ca 0.05 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 1xim n GLY 287 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xim s PRO 288 N -2.84 3.03 -0.79 1.61 0.02 -1.26 -4.96 135.00 129.82 1xim s PRO 288 Ca 0.07 2.05 -0.09 0.00 0.02 0.00 0.00 61.00 63.06 1xim s PRO 288 Cb -0.00 -2.10 0.20 0.00 0.02 0.00 0.00 34.50 32.62 1xim s PRO 288 CO 0.05 -1.22 0.68 1.03 -0.33 0.00 0.00 177.00 177.21 1xim s ARG 289 N -3.09 3.26 -0.14 5.54 3.00 0.02 -4.21 118.95 123.33 1xim s ARG 289 Ca 0.75 -2.62 -0.17 0.00 0.00 0.00 0.00 55.73 53.69 1xim s ARG 289 Cb -0.36 -4.16 -0.04 0.00 0.00 0.00 0.00 34.95 30.39 1xim s ARG 289 CO 0.41 -1.24 0.42 -1.58 0.00 0.00 0.00 175.30 173.30 1xim s HIS 290 N -0.16 3.49 -0.31 -0.53 2.46 -1.20 -1.62 115.29 117.42 1xim s HIS 290 Ca 0.19 0.78 -0.13 0.00 0.47 0.00 0.00 55.06 56.37 1xim s HIS 290 Cb -0.13 -2.49 -0.03 0.00 -0.13 0.00 0.00 32.58 29.80 1xim s HIS 290 CO -0.07 0.17 0.29 -0.06 -2.47 0.00 0.00 174.74 172.60 1xim s PHE 291 N 0.63 3.22 -0.63 3.88 0.08 -0.29 -0.64 117.98 124.24 1xim s PHE 291 Ca 0.23 0.05 0.02 0.00 0.12 0.00 0.00 56.93 57.35 1xim s PHE 291 Cb -0.14 -2.52 0.15 0.00 -0.57 0.00 0.00 43.02 39.94 1xim s PHE 291 CO 0.08 -0.30 0.41 0.34 -0.10 0.00 0.00 175.22 175.65 1xim s ASP 292 N 1.72 4.78 0.35 1.36 2.15 -0.94 -3.74 116.67 122.36 1xim s ASP 292 Ca 0.10 -3.28 0.06 0.00 0.43 0.00 0.00 52.55 49.85 1xim s ASP 292 Cb -0.16 -1.71 -0.03 0.00 -0.30 0.00 0.00 42.92 40.72 1xim s ASP 292 CO 0.11 -0.21 0.22 -0.72 -0.17 0.00 0.00 175.17 174.40 1xim s TYR 293 N -0.67 1.73 -0.02 -5.34 1.13 -1.26 -4.61 117.35 108.30 1xim s TYR 293 Ca 0.20 -1.52 0.01 0.00 -1.41 0.00 0.00 57.07 54.34 1xim s TYR 293 Cb -0.17 -0.85 0.02 0.00 -1.10 0.00 0.00 41.96 39.85 1xim s TYR 293 CO -0.06 -0.66 -0.00 0.15 -2.51 0.00 0.00 175.55 172.46 1xim s LYS 294 N -3.58 0.27 0.10 -3.49 1.02 0.26 -4.47 119.74 109.85 1xim s LYS 294 Ca 0.35 0.04 -0.31 0.00 0.02 0.00 0.00 55.97 56.07 1xim s LYS 294 Cb 0.03 -0.41 -0.07 0.00 -0.52 0.00 0.00 37.83 36.85 1xim s LYS 294 CO 0.22 -0.09 1.38 -2.14 -0.92 0.00 0.00 175.35 173.80 1xim s PRO 295 N 0.78 4.32 0.45 -1.68 0.02 -1.26 -4.65 135.00 132.98 1xim s PRO 295 Ca -0.08 2.04 -0.22 0.00 0.02 0.00 0.00 61.00 62.77 1xim s PRO 295 Cb -0.11 -3.30 -0.12 0.00 0.02 0.00 0.00 34.50 30.99 1xim s PRO 295 CO -0.01 -0.44 0.59 0.43 -0.33 0.00 0.00 177.00 177.23 1xim n SER 296 N 4.15 -0.68 0.26 2.53 7.64 -1.26 -4.86 113.62 121.40 1xim n SER 296 Ca 0.12 0.89 0.18 0.00 1.01 0.00 0.00 58.87 61.06 1xim n SER 296 Cb 0.43 -1.15 0.91 0.00 -1.01 0.00 0.00 64.21 63.38 1xim n SER 296 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1xim h ARG 297 N 0.78 0.00 -0.00 1.43 2.43 -1.91 -1.34 114.38 115.77 1xim h ARG 297 Ca -0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1xim h ARG 297 Cb 1.39 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.94 1xim h ARG 297 CO 0.51 0.00 -0.00 0.25 -1.51 0.00 0.00 179.97 179.22 1xim n THR 298 N -3.61 0.00 -4.01 0.20 -2.24 -1.26 -4.82 114.28 98.54 1xim n THR 298 Ca -0.00 -0.01 -0.21 0.00 -2.27 0.00 0.00 64.05 61.56 1xim n THR 298 Cb 0.25 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 67.97 1xim n THR 298 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1xim s GLU 299 N -2.32 3.19 0.31 -0.78 0.41 -0.51 -5.10 118.70 113.90 1xim s GLU 299 Ca 0.37 -0.91 0.04 0.00 -0.41 0.00 0.00 54.97 54.05 1xim s GLU 299 Cb 0.21 -2.73 0.04 0.00 -1.78 0.00 0.00 34.13 29.86 1xim s GLU 299 CO 0.42 0.40 0.31 -0.40 -0.49 0.00 0.00 175.26 175.50 1xim n ASP 300 N -1.31 1.67 0.14 -0.19 5.68 -1.26 -4.84 116.55 116.44 1xim n ASP 300 Ca -0.08 -1.97 0.14 0.00 -0.50 0.00 0.00 54.79 52.37 1xim n ASP 300 Cb 0.57 -0.10 0.67 0.00 -1.14 0.00 0.00 41.12 41.13 1xim n ASP 300 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1xim h TYR 301 N 0.39 0.00 -0.08 2.11 0.05 -1.98 0.24 116.97 117.70 1xim h TYR 301 Ca -0.18 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.60 1xim h TYR 301 Cb 0.70 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.43 1xim h TYR 301 CO 0.00 0.00 0.04 -0.44 -1.05 0.00 0.00 178.16 176.71 1xim h ASP 302 N 0.00 0.10 -0.70 3.88 3.32 -2.01 -1.16 116.42 119.85 1xim h ASP 302 Ca 0.11 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1xim h ASP 302 Cb 0.47 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 1xim h ASP 302 CO -0.00 0.15 0.46 1.23 -1.72 0.00 0.00 179.24 179.36 1xim h GLY 303 N 0.04 0.97 1.00 2.75 0.00 -1.10 -2.31 103.07 104.42 1xim h GLY 303 Ca 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 1xim h GLY 303 CO -0.00 0.32 -0.23 -2.08 0.00 0.00 0.00 176.54 174.54 1xim h VAL 304 N 0.89 0.53 -0.10 4.60 2.07 0.31 -1.09 116.25 123.45 1xim h VAL 304 Ca 0.27 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.73 1xim h VAL 304 Cb -0.00 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1xim h VAL 304 CO -0.07 0.00 -0.24 -0.50 0.02 0.00 0.00 177.57 176.78 1xim h TRP 305 N -0.64 0.19 -0.04 1.57 4.06 -0.95 -2.00 115.95 118.14 1xim h TRP 305 Ca -0.06 -0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.86 1xim h TRP 305 Cb 0.49 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.60 1xim h TRP 305 CO -0.05 0.40 0.02 1.49 -3.56 0.00 0.00 178.44 176.74 1xim h GLU 306 N 0.16 0.06 0.00 0.49 4.57 -1.32 -1.45 114.58 117.08 1xim h GLU 306 Ca 0.03 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1xim h GLU 306 Cb 0.51 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1xim h GLU 306 CO 0.04 0.14 -0.26 0.66 -1.18 0.00 0.00 179.01 178.40 1xim h SER 307 N -0.04 0.00 -0.01 1.04 4.64 -0.79 0.17 113.55 118.56 1xim h SER 307 Ca 0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1xim h SER 307 Cb 0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1xim h SER 307 CO -0.00 0.26 -0.00 0.00 -0.87 0.00 0.00 176.83 176.22 1xim h ALA 308 N 1.74 0.01 -0.11 5.18 0.00 -1.03 -2.71 119.26 122.34 1xim h ALA 308 Ca -0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1xim h ALA 308 Cb 0.49 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1xim h ALA 308 CO 0.03 -0.28 -0.28 0.87 0.00 0.00 0.00 179.25 179.59 1xim h LYS 309 N -0.39 0.20 -0.64 0.00 1.57 -0.90 -2.83 116.57 113.58 1xim h LYS 309 Ca 0.00 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1xim h LYS 309 Cb 0.42 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1xim h LYS 309 CO 0.00 0.48 0.42 0.00 -0.57 0.00 0.00 179.45 179.78 1xim h ALA 310 N 1.53 1.62 -0.03 3.86 0.00 -0.36 -1.68 119.26 124.19 1xim h ALA 310 Ca 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1xim h ALA 310 Cb 0.60 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1xim h ALA 310 CO 0.04 0.33 -0.05 -0.91 0.00 0.00 0.00 179.25 178.66 1xim h ASN 311 N 0.79 -0.14 -0.55 0.00 2.35 -1.25 0.21 115.58 116.99 1xim h ASN 311 Ca 0.25 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1xim h ASN 311 Cb 0.02 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 1xim h ASN 311 CO -0.06 -0.07 0.32 0.40 -1.65 0.00 0.00 177.43 176.37 1xim h ILE 312 N -0.07 1.17 -0.00 2.81 2.04 -1.52 -2.42 117.51 119.52 1xim h ILE 312 Ca 0.03 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.49 1xim h ILE 312 Cb 0.11 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1xim h ILE 312 CO -0.08 0.18 -0.08 -0.09 0.00 0.00 0.00 178.15 178.09 1xim h ARG 313 N 0.74 -0.13 -0.28 2.37 9.65 -1.04 -0.48 114.38 125.20 1xim h ARG 313 Ca 0.20 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.13 1xim h ARG 313 Cb 0.01 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 1xim h ARG 313 CO -0.03 -0.09 0.01 0.52 2.80 0.00 0.00 179.97 183.18 1xim h MET 314 N -0.14 0.10 -0.32 0.20 2.86 -0.47 -0.15 114.93 117.00 1xim h MET 314 Ca 0.03 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1xim h MET 314 Cb 0.18 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1xim h MET 314 CO -0.08 0.06 0.15 -0.92 1.06 0.00 0.00 176.91 177.18 1xim h TYR 315 N 0.10 0.47 -0.32 -0.22 5.03 -1.26 -1.52 116.97 119.25 1xim h TYR 315 Ca 0.13 -0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.30 1xim h TYR 315 Cb 0.16 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.29 1xim h TYR 315 CO -0.20 0.42 -0.28 -0.07 -1.32 0.00 0.00 178.16 176.72 1xim h LEU 316 N 0.38 0.68 -0.36 2.82 3.38 -0.88 -1.50 115.31 119.83 1xim h LEU 316 Ca 0.11 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1xim h LEU 316 Cb 0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1xim h LEU 316 CO -0.01 0.93 0.02 -0.07 0.09 0.00 0.00 178.44 179.39 1xim h LEU 317 N 0.57 0.61 -0.51 1.67 3.38 -0.90 -2.70 115.31 117.43 1xim h LEU 317 Ca 0.07 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1xim h LEU 317 Cb 0.77 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1xim h LEU 317 CO 0.06 0.75 0.25 -0.07 0.09 0.00 0.00 178.44 179.52 1xim h LEU 318 N 0.44 0.67 -0.32 1.67 3.38 -1.23 -2.15 115.31 117.78 1xim h LEU 318 Ca 0.10 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1xim h LEU 318 Cb 0.42 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1xim h LEU 318 CO 0.01 0.61 0.12 0.50 0.09 0.00 0.00 178.44 179.78 1xim h LYS 319 N 0.69 0.26 -0.61 1.13 3.64 -1.21 0.94 116.57 121.41 1xim h LYS 319 Ca 0.18 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1xim h LYS 319 Cb 0.12 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 1xim h LYS 319 CO -0.02 0.17 0.28 1.49 -2.27 0.00 0.00 179.45 179.10 1xim h GLU 320 N 0.27 0.49 -0.00 1.90 4.81 -1.36 0.12 114.58 120.81 1xim h GLU 320 Ca 0.14 -0.03 -0.17 0.00 -0.13 0.00 0.00 59.36 59.17 1xim h GLU 320 Cb 0.09 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1xim h GLU 320 CO -0.13 0.32 -0.78 0.00 -0.73 0.00 0.00 179.01 177.69 1xim h ARG 321 N 0.50 0.06 -0.46 1.92 3.08 -0.76 -2.26 114.38 116.46 1xim h ARG 321 Ca 0.29 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.19 1xim h ARG 321 Cb 0.29 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1xim h ARG 321 CO -0.24 0.81 -0.11 0.00 -1.07 0.00 0.00 179.97 179.35 1xim h ALA 322 N 1.17 0.63 -0.38 0.04 0.00 -0.25 0.11 119.26 120.58 1xim h ALA 322 Ca -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1xim h ALA 322 Cb 1.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1xim h ALA 322 CO 0.11 0.53 0.17 -0.22 0.00 0.00 0.00 179.25 179.84 1xim h LYS 323 N 0.72 0.56 -0.68 0.00 1.63 -0.71 -2.48 116.57 115.61 1xim h LYS 323 Ca 0.12 -0.09 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 1xim h LYS 323 Cb 0.65 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 1xim h LYS 323 CO 0.04 0.51 0.13 0.00 -3.45 0.00 0.00 179.45 176.69 1xim h ALA 324 N 1.02 0.95 0.14 5.00 0.00 -1.28 -1.93 119.26 123.15 1xim h ALA 324 Ca 0.13 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1xim h ALA 324 Cb 0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1xim h ALA 324 CO -0.01 0.66 -0.25 0.35 0.00 0.00 0.00 179.25 179.99 1xim h PHE 325 N 1.04 -0.68 -0.14 0.00 3.57 -0.73 -2.53 116.94 117.46 1xim h PHE 325 Ca 0.21 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 1xim h PHE 325 Cb 0.41 0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1xim h PHE 325 CO 0.03 -0.36 -0.23 0.00 -2.23 0.00 0.00 178.31 175.52 1xim h ARG 326 N -0.47 0.25 0.00 1.11 2.47 -1.37 -3.06 114.38 113.31 1xim h ARG 326 Ca 0.02 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.67 1xim h ARG 326 Cb 0.49 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 1xim h ARG 326 CO -0.13 0.47 0.00 0.00 0.56 0.00 0.00 179.97 180.87 1xim h ALA 327 N 1.54 1.00 -2.05 0.04 0.00 -1.10 -3.44 119.26 115.24 1xim h ALA 327 Ca 0.04 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.38 1xim h ALA 327 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1xim h ALA 327 CO 0.04 0.00 1.03 0.34 0.00 0.00 0.00 179.25 180.66 1xim s ASP 328 N -5.22 6.60 0.52 0.00 -1.08 -0.98 -4.92 116.67 111.60 1xim s ASP 328 Ca 0.07 1.56 0.20 0.00 -0.52 0.00 0.00 52.55 53.86 1xim s ASP 328 Cb 0.09 -2.54 1.31 0.00 -1.46 0.00 0.00 42.92 40.32 1xim s ASP 328 CO 0.58 -1.08 2.07 1.55 0.52 0.00 0.00 175.17 178.81 1xim h PRO 329 N 9.69 0.03 -0.28 4.34 0.13 -1.89 0.20 132.00 144.23 1xim h PRO 329 Ca -0.30 -0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.68 1xim h PRO 329 Cb 1.13 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1xim h PRO 329 CO 1.00 0.02 -0.43 0.93 -0.23 0.00 0.00 178.00 179.29 1xim h GLU 330 N 0.03 0.69 -0.37 0.86 5.08 -1.95 -0.45 114.58 118.47 1xim h GLU 330 Ca 0.13 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1xim h GLU 330 Cb 0.49 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1xim h GLU 330 CO -0.01 0.98 -0.05 0.28 -1.00 0.00 0.00 179.01 179.22 1xim h VAL 331 N 0.56 1.27 -0.99 3.13 2.07 -1.34 -1.29 116.25 119.66 1xim h VAL 331 Ca 0.04 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.51 1xim h VAL 331 Cb 0.97 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 1xim h VAL 331 CO 0.09 0.36 0.64 1.56 0.02 0.00 0.00 177.57 180.25 1xim h GLN 332 N 0.49 1.19 -0.31 1.57 1.08 -0.47 0.37 115.11 119.03 1xim h GLN 332 Ca 0.10 -0.07 -0.11 0.00 -1.45 0.00 0.00 58.65 57.12 1xim h GLN 332 Cb 0.54 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 1xim h GLN 332 CO 0.03 0.79 -0.23 1.49 -0.95 0.00 0.00 178.83 179.96 1xim h GLU 333 N 1.23 0.70 -0.59 1.46 4.81 -0.80 -2.54 114.58 118.84 1xim h GLU 333 Ca 0.40 -0.34 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 1xim h GLU 333 Cb 0.04 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1xim h GLU 333 CO -0.13 0.95 -0.04 0.00 -0.73 0.00 0.00 179.01 179.06 1xim h ALA 334 N 0.74 0.81 -0.99 2.92 0.00 -0.41 -1.54 119.26 120.79 1xim h ALA 334 Ca 0.06 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.67 1xim h ALA 334 Cb 0.78 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1xim h ALA 334 CO 0.06 0.67 0.65 -0.07 0.00 0.00 0.00 179.25 180.57 1xim h LEU 335 N 0.97 1.10 -0.11 0.00 3.38 -0.21 -0.74 115.31 119.70 1xim h LEU 335 Ca 0.16 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1xim h LEU 335 Cb 0.60 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1xim h LEU 335 CO 0.04 0.77 -0.00 0.00 0.09 0.00 0.00 178.44 179.33 1xim h ALA 336 N 1.41 0.15 -0.89 1.53 0.00 -1.16 -2.25 119.26 118.05 1xim h ALA 336 Ca 0.38 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1xim h ALA 336 Cb -0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1xim h ALA 336 CO -0.11 -0.15 0.58 0.00 0.00 0.00 0.00 179.25 179.57 1xim h ALA 337 N 0.74 1.36 -0.00 0.00 0.00 -0.95 -1.88 119.26 118.52 1xim h ALA 337 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xim h ALA 337 Cb 0.37 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1xim h ALA 337 CO 0.01 0.59 -0.02 0.43 0.00 0.00 0.00 179.25 180.26 1xim n SER 338 N -4.40 0.12 -2.53 0.00 7.64 -0.31 -4.82 113.62 109.32 1xim n SER 338 Ca 0.10 -0.56 -0.20 0.00 1.01 0.00 0.00 58.87 59.21 1xim n SER 338 Cb 0.02 -0.14 -0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1xim n SER 338 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1xim n LYS 339 N -1.08 -2.34 -0.29 1.43 5.02 -0.71 -4.90 118.16 115.28 1xim n LYS 339 Ca 0.18 0.95 -0.03 0.00 -2.02 0.00 0.00 58.31 57.39 1xim n LYS 339 Cb 0.20 -5.65 0.09 0.00 -0.02 0.00 0.00 35.03 29.66 1xim n LYS 339 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xim h VAL 340 N -0.27 1.15 0.00 -0.18 2.07 -1.75 -2.01 116.25 115.26 1xim h VAL 340 Ca -0.48 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1xim h VAL 340 Cb 1.35 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1xim h VAL 340 CO 0.56 0.19 0.00 0.00 0.02 0.00 0.00 177.57 178.34 1xim h ALA 341 N 1.32 1.00 0.00 1.67 0.00 -1.91 -3.13 119.26 118.22 1xim h ALA 341 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1xim h ALA 341 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1xim h ALA 341 CO -0.10 0.00 0.00 1.49 0.00 0.00 0.00 179.25 180.64 1xim h GLU 342 N 0.00 0.00 0.00 0.00 4.81 -1.74 -1.97 114.58 115.68 1xim h GLU 342 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xim h GLU 342 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 1xim h GLU 342 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 179.01 179.53 1xim h LEU 343 N 0.00 0.00 0.00 1.64 5.85 -1.62 -2.87 115.31 118.32 1xim h LEU 343 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1xim h LEU 343 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1xim h LEU 343 CO 0.00 0.00 -0.01 0.11 -0.34 0.00 0.00 178.44 178.20 1xim h LYS 344 N 0.00 0.00 -6.12 1.25 1.57 -1.59 -3.44 116.57 108.24 1xim h LYS 344 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1xim h LYS 344 Cb 0.58 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.84 1xim h LYS 344 CO 0.00 0.00 0.30 0.99 -0.57 0.00 0.00 179.45 180.17 1xim s THR 345 N -3.13 4.93 0.51 -0.16 2.01 -1.08 -5.01 115.64 113.71 1xim s THR 345 Ca 0.10 1.71 -0.21 0.00 0.31 0.00 0.00 61.69 63.59 1xim s THR 345 Cb 0.10 -4.16 -0.08 0.00 0.01 0.00 0.00 72.50 68.37 1xim s THR 345 CO 0.62 0.14 0.99 -2.65 -0.69 0.00 0.00 174.62 173.03 1xim n PRO 346 N 4.38 1.17 -0.03 4.92 -0.02 -1.26 -4.88 135.00 139.28 1xim n PRO 346 Ca 0.03 0.43 -0.06 0.00 -2.02 0.00 0.00 63.50 61.88 1xim n PRO 346 Cb 0.50 -2.12 0.13 0.00 -0.02 0.00 0.00 33.50 31.98 1xim n PRO 346 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1xim h THR 347 N 1.05 1.28 -2.96 3.45 2.02 -1.95 -3.43 112.91 112.37 1xim h THR 347 Ca -0.47 -1.41 -0.62 0.00 0.77 0.00 0.00 66.41 64.69 1xim h THR 347 Cb 1.35 1.38 -0.05 0.00 -1.74 0.00 0.00 68.15 69.09 1xim h THR 347 CO 0.54 0.45 -0.30 -0.76 0.37 0.00 0.00 175.52 175.82 1xim s LEU 348 N -8.68 4.40 0.87 2.58 1.43 -1.26 -5.09 118.68 112.92 1xim s LEU 348 Ca -0.08 0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 53.66 1xim s LEU 348 Cb 0.13 -2.66 0.11 0.00 0.03 0.00 0.00 46.19 43.81 1xim s LEU 348 CO 0.82 0.27 1.10 0.20 0.23 0.00 0.00 176.35 178.97 1xim s ASN 349 N -1.43 3.65 0.07 2.29 0.01 -1.26 -4.90 114.94 113.37 1xim s ASN 349 Ca 0.26 1.72 -0.31 0.00 -0.71 0.00 0.00 52.86 53.83 1xim s ASN 349 Cb -0.14 -2.37 -0.09 0.00 0.41 0.00 0.00 41.25 39.06 1xim s ASN 349 CO 0.14 -2.56 1.76 -2.84 -1.51 0.00 0.00 177.10 172.09 1xim s PRO 350 N -4.86 4.17 0.00 -0.60 0.02 -1.26 -1.22 135.00 131.25 1xim s PRO 350 Ca 0.63 2.45 0.00 0.00 0.02 0.00 0.00 61.00 64.11 1xim s PRO 350 Cb -0.19 -3.71 0.00 0.00 0.02 0.00 0.00 34.50 30.63 1xim s PRO 350 CO 0.57 -0.81 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 1xim n GLY 351 N 4.17 0.53 3.74 0.52 0.00 -1.26 -5.01 105.19 107.88 1xim n GLY 351 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1xim n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xim s GLU 352 N -0.40 4.67 0.00 1.61 2.12 -0.36 -5.04 118.70 121.30 1xim s GLU 352 Ca 0.00 1.61 0.00 0.00 0.36 0.00 0.00 54.97 56.94 1xim s GLU 352 Cb 0.00 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.09 1xim s GLU 352 CO 0.00 0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.32 1xim n GLY 353 N 1.97 5.14 0.24 -1.50 0.00 -1.26 -4.80 105.19 104.98 1xim n GLY 353 Ca 0.02 -1.98 -0.03 0.00 0.00 0.00 0.00 46.02 44.03 1xim n GLY 353 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xim h TYR 354 N 0.66 0.65 -0.44 1.61 -0.00 -1.99 -1.91 116.97 115.56 1xim h TYR 354 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 58.73 58.73 1xim h TYR 354 Cb 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 36.73 36.51 1xim h TYR 354 CO 0.00 0.33 0.20 0.00 -0.00 0.00 0.00 178.16 178.70 1xim h ALA 355 N 1.30 0.57 -0.62 0.10 0.00 -1.98 0.32 119.26 118.95 1xim h ALA 355 Ca 0.26 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1xim h ALA 355 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1xim h ALA 355 CO -0.15 0.14 0.05 0.93 0.00 0.00 0.00 179.25 180.22 1xim h GLU 356 N 0.57 1.06 -0.33 0.00 3.07 -1.93 -2.05 114.58 114.97 1xim h GLU 356 Ca 0.15 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.67 1xim h GLU 356 Cb 0.13 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1xim h GLU 356 CO -0.02 1.01 0.10 1.25 -1.40 0.00 0.00 179.01 179.95 1xim h LEU 357 N 0.97 0.49 -1.96 1.33 5.85 -0.97 -1.81 115.31 119.21 1xim h LEU 357 Ca 0.18 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1xim h LEU 357 Cb 0.50 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1xim h LEU 357 CO 0.02 0.57 0.02 -0.07 -0.34 0.00 0.00 178.44 178.64 1xim h LEU 358 N 0.38 0.04 0.00 2.25 3.38 -0.26 -1.82 115.31 119.28 1xim h LEU 358 Ca 0.11 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1xim h LEU 358 Cb 0.27 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1xim h LEU 358 CO -0.00 0.03 -0.34 0.00 0.09 0.00 0.00 178.44 178.22 1xim n ALA 359 N -2.53 2.94 -2.66 1.53 0.00 -0.78 -4.73 120.51 114.27 1xim n ALA 359 Ca -0.03 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.77 1xim n ALA 359 Cb 0.09 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.24 1xim n ALA 359 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xim s ASP 360 N -3.43 6.28 0.47 0.00 2.15 -0.69 -4.89 116.67 116.57 1xim s ASP 360 Ca 0.11 -0.42 0.22 0.00 0.43 0.00 0.00 52.55 52.88 1xim s ASP 360 Cb 0.16 -2.49 1.16 0.00 -0.30 0.00 0.00 42.92 41.46 1xim s ASP 360 CO 0.65 -1.47 1.98 0.03 -0.17 0.00 0.00 175.17 176.18 1xim h ARG 361 N 9.59 0.00 0.00 4.34 3.08 -1.85 -2.28 114.38 127.27 1xim h ARG 361 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1xim h ARG 361 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1xim h ARG 361 CO 1.18 0.20 0.00 0.66 -1.07 0.00 0.00 179.97 180.93 1xim h SER 362 N 0.00 0.00 0.11 7.04 4.64 -1.90 0.65 113.55 124.08 1xim h SER 362 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xim h SER 362 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1xim h SER 362 CO 0.03 0.00 -0.11 0.00 -0.87 0.00 0.00 176.83 175.87 1xim n ALA 363 N -1.96 2.79 -0.37 5.18 0.00 -0.86 -4.14 120.51 121.16 1xim n ALA 363 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1xim n ALA 363 Cb 0.31 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1xim n ALA 363 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xim n PHE 364 N -0.24 -1.54 -0.20 0.00 7.35 -0.96 -4.90 117.46 116.98 1xim n PHE 364 Ca 0.16 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.86 1xim n PHE 364 Cb 0.34 0.31 0.11 0.00 0.35 0.00 0.00 39.48 40.60 1xim n PHE 364 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1xim h GLU 365 N 0.00 0.28 -0.54 -4.13 3.07 -1.69 -2.05 114.58 109.51 1xim h GLU 365 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1xim h GLU 365 Cb 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1xim h GLU 365 CO 0.00 0.19 0.00 -0.25 -1.40 0.00 0.00 179.01 177.55 1xim n ASP 366 N -5.10 4.72 -4.74 1.42 8.00 0.22 -5.00 116.55 116.07 1xim n ASP 366 Ca 0.09 -2.63 -0.40 0.00 0.71 0.00 0.00 54.79 52.57 1xim n ASP 366 Cb 0.32 -0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 40.80 1xim n ASP 366 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1xim s TYR 367 N -2.17 3.74 -0.89 1.24 5.04 -0.77 -4.82 117.35 118.72 1xim s TYR 367 Ca 0.48 1.52 -0.13 0.00 -2.44 0.00 0.00 57.07 56.50 1xim s TYR 367 Cb 0.34 -2.87 0.23 0.00 0.35 0.00 0.00 41.96 40.01 1xim s TYR 367 CO 0.19 0.24 0.85 0.34 -1.34 0.00 0.00 175.55 175.83 1xim s ASP 368 N 0.04 6.88 0.24 4.32 2.15 -1.26 -4.87 116.67 124.16 1xim s ASP 368 Ca 0.40 -2.86 -0.05 0.00 0.43 0.00 0.00 52.55 50.47 1xim s ASP 368 Cb -0.21 -2.22 0.24 0.00 -0.30 0.00 0.00 42.92 40.44 1xim s ASP 368 CO 0.24 -0.53 1.76 0.00 -0.17 0.00 0.00 175.17 176.47 1xim h ALA 369 N 7.58 1.06 -0.58 3.66 0.00 -1.95 -2.13 119.26 126.90 1xim h ALA 369 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1xim h ALA 369 Cb 1.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1xim h ALA 369 CO 0.81 0.62 0.31 -0.44 0.00 0.00 0.00 179.25 180.55 1xim h ASP 370 N 0.95 0.73 -0.27 0.00 3.32 -1.98 0.56 116.42 119.72 1xim h ASP 370 Ca 0.20 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1xim h ASP 370 Cb 0.36 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1xim h ASP 370 CO 0.00 0.62 0.02 0.00 -1.72 0.00 0.00 179.24 178.16 1xim h ALA 371 N 1.14 0.36 -0.23 3.45 0.00 -1.92 -2.88 119.26 119.19 1xim h ALA 371 Ca 0.20 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1xim h ALA 371 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1xim h ALA 371 CO -0.03 0.08 -0.38 0.28 0.00 0.00 0.00 179.25 179.19 1xim h VAL 372 N 0.25 1.30 0.00 0.00 2.07 -1.13 -3.04 116.25 115.71 1xim h VAL 372 Ca 0.08 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1xim h VAL 372 Cb 0.39 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1xim h VAL 372 CO 0.01 0.48 0.00 1.23 0.02 0.00 0.00 177.57 179.31 1xim h GLY 373 N 1.08 0.00 0.69 2.17 0.00 0.32 -2.90 103.07 104.43 1xim h GLY 373 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1xim h GLY 373 CO 0.07 0.00 -0.94 0.00 0.00 0.00 0.00 176.54 175.68 1xim n ALA 374 N -1.84 3.36 -1.89 3.60 0.00 -1.12 -4.93 120.51 117.70 1xim n ALA 374 Ca -0.01 -0.38 -0.41 0.00 0.00 0.00 0.00 53.44 52.65 1xim n ALA 374 Cb 0.11 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 1xim n ALA 374 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1xim s LYS 375 N -3.18 4.61 0.45 0.00 1.02 -1.10 -5.04 119.74 116.50 1xim s LYS 375 Ca 0.05 1.79 -0.07 0.00 0.02 0.00 0.00 55.97 57.75 1xim s LYS 375 Cb 0.14 -3.22 -0.05 0.00 -0.52 0.00 0.00 37.83 34.19 1xim s LYS 375 CO 0.78 0.13 0.77 0.20 -0.92 0.00 0.00 175.35 176.32 1xim s GLY 376 N -0.52 1.67 0.00 -3.33 0.00 -1.26 -5.00 107.32 98.89 1xim s GLY 376 Ca 0.47 -0.40 0.23 0.00 0.00 0.00 0.00 44.72 45.02 1xim s GLY 376 CO 0.39 -0.23 1.12 0.69 0.00 0.00 0.00 173.10 175.08 1xim n PHE 377 N -1.86 0.02 -1.91 1.90 3.01 -1.26 -4.98 117.46 112.39 1xim n PHE 377 Ca 0.01 0.01 -0.15 0.00 1.01 0.00 0.00 57.45 58.33 1xim n PHE 377 Cb 0.55 -0.15 -0.03 0.00 -0.01 0.00 0.00 39.48 39.83 1xim n PHE 377 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xim n GLY 378 N 1.49 0.52 0.22 1.37 0.00 -1.26 -3.71 105.19 103.81 1xim n GLY 378 Ca 0.04 -0.30 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 1xim n GLY 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xim h PHE 379 N 0.00 0.56 -0.56 1.61 0.04 -1.95 -2.90 116.94 113.74 1xim h PHE 379 Ca -0.33 -0.16 -0.10 0.00 2.80 0.00 0.00 57.97 60.18 1xim h PHE 379 Cb 1.13 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 39.14 1xim h PHE 379 CO 0.40 0.81 -0.03 0.28 -0.60 0.00 0.00 178.31 179.17 1xim h VAL 380 N 0.39 1.27 -0.24 -0.55 2.07 -1.99 -1.11 116.25 116.08 1xim h VAL 380 Ca 0.03 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 1xim h VAL 380 Cb 0.90 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1xim h VAL 380 CO 0.08 0.42 0.11 0.50 0.02 0.00 0.00 177.57 178.70 1xim h LYS 381 N 0.89 0.36 -0.38 1.57 3.64 -1.97 0.67 116.57 121.34 1xim h LYS 381 Ca 0.15 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1xim h LYS 381 Cb 0.59 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1xim h LYS 381 CO 0.03 0.37 0.18 1.25 -2.27 0.00 0.00 179.45 179.01 1xim h LEU 382 N 0.26 0.50 -1.10 5.20 5.85 -1.43 -2.13 115.31 122.46 1xim h LEU 382 Ca 0.08 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1xim h LEU 382 Cb 0.14 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 1xim h LEU 382 CO -0.01 0.49 0.61 -1.13 -0.34 0.00 0.00 178.44 178.06 1xim h ASN 383 N 0.47 1.03 -0.49 1.25 -1.24 -0.94 -1.97 115.58 113.69 1xim h ASN 383 Ca 0.13 -0.02 -0.09 0.00 0.71 0.00 0.00 56.30 57.02 1xim h ASN 383 Cb 0.13 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 1xim h ASN 383 CO -0.02 0.73 -0.05 -0.61 -1.29 0.00 0.00 177.43 176.20 1xim h GLN 384 N 1.21 0.94 -0.57 6.67 5.75 -0.68 -2.26 115.11 126.17 1xim h GLN 384 Ca 0.35 -0.30 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1xim h GLN 384 Cb -0.08 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.36 1xim h GLN 384 CO -0.09 0.96 0.23 -0.07 -2.65 0.00 0.00 178.83 177.21 1xim h LEU 385 N 0.86 0.79 -0.13 -2.39 3.38 -0.86 -1.49 115.31 115.47 1xim h LEU 385 Ca 0.15 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1xim h LEU 385 Cb 0.57 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1xim h LEU 385 CO 0.03 0.75 0.08 0.00 0.09 0.00 0.00 178.44 179.40 1xim h ALA 386 N 1.07 0.17 -0.54 1.53 0.00 -1.16 -2.03 119.26 118.30 1xim h ALA 386 Ca 0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1xim h ALA 386 Cb 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1xim h ALA 386 CO -0.01 -0.32 0.12 0.82 0.00 0.00 0.00 179.25 179.86 1xim h ILE 387 N 0.15 1.23 -0.23 0.00 2.04 -1.28 -0.09 117.51 119.34 1xim h ILE 387 Ca 0.05 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 1xim h ILE 387 Cb 0.02 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1xim h ILE 387 CO -0.01 0.31 -0.15 -0.33 0.00 0.00 0.00 178.15 177.97 1xim h GLU 388 N 0.81 0.38 -0.18 2.37 5.08 -1.09 0.16 114.58 122.11 1xim h GLU 388 Ca 0.18 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1xim h GLU 388 Cb 0.31 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1xim h GLU 388 CO -0.00 0.53 -0.13 0.45 -1.00 0.00 0.00 179.01 178.86 1xim h HIS 389 N 0.35 0.47 -0.94 4.33 3.86 -0.91 0.29 115.15 122.61 1xim h HIS 389 Ca 0.07 -0.13 0.07 0.00 -1.16 0.00 0.00 60.37 59.21 1xim h HIS 389 Cb 0.48 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.79 1xim h HIS 389 CO 0.01 0.75 0.61 1.25 0.86 0.00 0.00 177.93 181.41 1xim h LEU 390 N 0.06 0.95 0.00 2.43 5.85 -0.30 -1.21 115.31 123.10 1xim h LEU 390 Ca 0.03 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1xim h LEU 390 Cb 0.65 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1xim h LEU 390 CO 0.04 0.60 0.00 0.18 -0.34 0.00 0.00 178.44 178.92 1xim n LEU 391 N -4.50 0.00 -1.26 2.25 4.77 0.50 -4.89 117.00 113.87 1xim n LEU 391 Ca 0.14 0.31 -0.10 0.00 -0.03 0.00 0.00 56.01 56.34 1xim n LEU 391 Cb 0.20 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 1xim n LEU 391 CO 0.32 -0.02 -0.08 0.61 -1.33 0.00 0.00 177.39 176.90 1xim n GLY 392 N 1.18 0.03 0.58 -0.72 0.00 -0.46 -4.91 105.19 100.88 1xim n GLY 392 Ca 0.13 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.82 1xim n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xim n ALA 393 N -1.89 3.26 -0.40 4.61 0.00 0.97 -5.03 120.51 122.03 1xim n ALA 393 Ca -0.09 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1xim n ALA 393 Cb 0.58 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1xim n ALA 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04