#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxi n SER 2 N 0.00 0.00 -3.57 6.12 7.64 -1.26 -5.19 113.62 117.36 1dxi n SER 2 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1dxi n SER 2 Cb 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.22 1dxi n SER 2 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1dxi n PHE 3 N 0.00 2.87 -1.68 1.43 3.01 -1.26 -5.08 117.46 116.75 1dxi n PHE 3 Ca 0.00 -2.66 -0.46 0.00 1.01 0.00 0.00 57.45 55.34 1dxi n PHE 3 Cb 0.00 -1.15 -0.04 0.00 -0.01 0.00 0.00 39.48 38.28 1dxi n PHE 3 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1dxi n GLN 4 N -0.09 2.27 -2.03 -1.08 -0.06 -1.26 -4.79 117.38 110.35 1dxi n GLN 4 Ca 0.46 0.83 -0.32 0.00 -2.00 0.00 0.00 57.00 55.97 1dxi n GLN 4 Cb 0.27 -2.64 0.00 0.00 -4.06 0.00 0.00 30.24 23.81 1dxi n GLN 4 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1dxi s PRO 5 N 2.23 3.53 0.03 3.69 0.04 -1.26 -5.09 135.00 138.16 1dxi s PRO 5 Ca 0.84 0.96 -0.05 0.00 0.04 0.00 0.00 61.00 62.78 1dxi s PRO 5 Cb -0.65 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.81 1dxi s PRO 5 CO 0.42 -0.63 0.09 0.95 0.04 0.00 0.00 177.00 177.87 1dxi s THR 6 N -2.81 0.12 0.55 1.26 -4.23 -1.26 -4.70 115.64 104.58 1dxi s THR 6 Ca 0.59 -0.98 0.12 0.00 -1.18 0.00 0.00 61.69 60.24 1dxi s THR 6 Cb -0.12 -0.70 0.17 0.00 1.34 0.00 0.00 72.50 73.19 1dxi s THR 6 CO 0.43 -0.54 1.01 -2.65 -0.54 0.00 0.00 174.62 172.33 1dxi n PRO 7 N 1.05 0.02 -0.41 3.99 -0.02 -1.26 0.13 135.00 138.50 1dxi n PRO 7 Ca -0.21 0.86 0.07 0.00 -2.02 0.00 0.00 63.50 62.20 1dxi n PRO 7 Cb 0.57 -2.24 0.24 0.00 -0.02 0.00 0.00 33.50 32.06 1dxi n PRO 7 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1dxi n GLU 8 N -2.63 2.82 0.04 -0.52 2.13 -1.26 -3.26 120.64 117.96 1dxi n GLU 8 Ca 0.10 -1.95 -0.16 0.00 0.66 0.00 0.00 57.16 55.82 1dxi n GLU 8 Cb 1.12 -1.67 -0.14 0.00 0.27 0.00 0.00 31.44 31.01 1dxi n GLU 8 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1dxi h ASP 9 N 2.82 0.31 -0.59 4.31 3.32 0.70 -3.47 116.42 123.82 1dxi h ASP 9 Ca 0.00 -0.49 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 1dxi h ASP 9 Cb 1.04 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.49 1dxi h ASP 9 CO 0.15 1.42 -0.10 0.54 -1.72 0.00 0.00 179.24 179.53 1dxi n ARG 10 N -3.38 -0.34 -2.75 3.56 3.00 -1.20 -4.65 116.66 110.89 1dxi n ARG 10 Ca -0.18 0.19 -0.43 0.00 -0.01 0.00 0.00 57.85 57.42 1dxi n ARG 10 Cb 1.04 -3.88 -0.03 0.00 0.00 0.00 0.00 32.46 29.59 1dxi n ARG 10 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1dxi s PHE 11 N -2.22 3.24 0.28 -1.55 0.08 -1.26 0.81 117.98 117.36 1dxi s PHE 11 Ca 0.00 1.18 0.09 0.00 0.12 0.00 0.00 56.93 58.33 1dxi s PHE 11 Cb -0.00 -3.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.02 1dxi s PHE 11 CO 0.00 -0.59 0.02 0.99 -0.10 0.00 0.00 175.22 175.55 1dxi s THR 12 N 3.26 3.44 -0.00 0.64 2.01 -0.30 -1.09 115.64 123.60 1dxi s THR 12 Ca 0.41 -1.86 -0.00 0.00 0.31 0.00 0.00 61.69 60.54 1dxi s THR 12 Cb -0.14 -2.89 0.01 0.00 0.01 0.00 0.00 72.50 69.49 1dxi s THR 12 CO 0.11 -0.35 0.01 -0.36 -0.69 0.00 0.00 174.62 173.34 1dxi s PHE 13 N -2.33 0.01 0.45 4.92 0.08 -1.22 -1.02 117.98 118.86 1dxi s PHE 13 Ca 0.32 0.03 -0.22 0.00 0.12 0.00 0.00 56.93 57.18 1dxi s PHE 13 Cb -0.06 -0.05 -0.09 0.00 -0.57 0.00 0.00 43.02 42.25 1dxi s PHE 13 CO 0.20 -0.02 1.03 0.20 -0.10 0.00 0.00 175.22 176.54 1dxi s GLY 14 N 0.21 2.58 0.51 4.36 0.00 -1.24 -1.25 107.32 112.50 1dxi s GLY 14 Ca -0.02 0.62 0.25 0.00 0.00 0.00 0.00 44.72 45.57 1dxi s GLY 14 CO -0.01 0.97 2.08 1.41 0.00 0.00 0.00 173.10 177.55 1dxi h LEU 15 N 1.95 0.00 0.00 0.66 3.38 -1.87 0.18 115.31 119.61 1dxi h LEU 15 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1dxi h LEU 15 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1dxi h LEU 15 CO 0.60 0.12 0.00 -2.67 0.09 0.00 0.00 178.44 176.58 1dxi n TRP 16 N -3.80 0.00 0.00 1.13 2.14 -1.26 -2.97 117.44 112.68 1dxi n TRP 16 Ca -0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.55 1dxi n TRP 16 Cb 0.22 -0.29 0.00 0.00 -0.81 0.00 0.00 31.31 30.43 1dxi n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 1dxi n THR 17 N -1.29 0.00 0.23 -1.67 -2.24 0.63 -2.91 114.28 107.02 1dxi n THR 17 Ca 0.14 0.24 0.18 0.00 -2.27 0.00 0.00 64.05 62.34 1dxi n THR 17 Cb 0.24 -0.68 0.85 0.00 -2.10 0.00 0.00 70.33 68.64 1dxi n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 1dxi h VAL 18 N 0.00 0.27 -0.07 2.28 -1.51 -1.76 0.34 116.25 115.80 1dxi h VAL 18 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1dxi h VAL 18 Cb 0.00 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 29.92 1dxi h VAL 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 1dxi n GLY 19 N -1.34 -0.45 3.76 5.19 0.00 -1.16 -4.88 105.19 106.32 1dxi n GLY 19 Ca 0.02 -0.24 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 1dxi n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1dxi s TRP 20 N -1.90 2.58 -0.03 1.61 -0.00 0.11 -4.65 118.94 116.66 1dxi s TRP 20 Ca 0.28 1.51 0.11 0.00 -0.00 0.00 0.00 56.10 58.00 1dxi s TRP 20 Cb 0.14 -3.46 -0.17 0.00 -0.00 0.00 0.00 33.47 29.98 1dxi s TRP 20 CO 0.22 -1.96 0.21 1.04 -0.00 0.00 0.00 176.95 176.46 1dxi n GLN 21 N -1.10 0.70 0.00 5.86 6.02 -1.26 -4.89 117.38 122.71 1dxi n GLN 21 Ca 0.11 -0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1dxi n GLN 21 Cb 0.49 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.48 1dxi n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dxi n GLY 22 N 1.94 1.08 3.56 1.08 0.00 -1.26 0.11 105.19 111.71 1dxi n GLY 22 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 1dxi n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxi n ARG 23 N 0.00 0.62 -1.17 1.61 5.12 -1.18 -4.56 116.66 117.10 1dxi n ARG 23 Ca 0.00 -0.72 -0.08 0.00 -1.93 0.00 0.00 57.85 55.13 1dxi n ARG 23 Cb 0.00 -3.61 0.04 0.00 -1.16 0.00 0.00 32.46 27.73 1dxi n ARG 23 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1dxi n ASP 24 N 18.12 0.38 0.00 0.55 5.68 -1.24 -4.97 116.55 135.07 1dxi n ASP 24 Ca 0.46 -1.34 0.14 0.00 -0.50 0.00 0.00 54.79 53.55 1dxi n ASP 24 Cb 0.44 -0.23 0.82 0.00 -1.14 0.00 0.00 41.12 41.02 1dxi n ASP 24 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1dxi n PRO 25 N -1.65 0.81 0.00 0.11 -0.04 -1.26 -4.11 135.00 128.86 1dxi n PRO 25 Ca 0.05 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1dxi n PRO 25 Cb 0.19 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 1dxi n PRO 25 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dxi n PHE 26 N -1.05 0.00 -4.72 0.54 3.01 -1.26 -5.12 117.46 108.86 1dxi n PHE 26 Ca 0.20 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.35 1dxi n PHE 26 Cb 0.12 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.53 1dxi n PHE 26 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dxi n GLY 27 N 0.00 3.59 0.00 1.37 0.00 -1.26 -5.17 105.19 103.73 1dxi n GLY 27 Ca 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 46.02 43.66 1dxi n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dxi n ASP 28 N -1.29 0.00 -4.73 1.61 8.00 -1.26 -3.71 116.55 115.17 1dxi n ASP 28 Ca -0.20 -0.75 -0.36 0.00 0.71 0.00 0.00 54.79 54.19 1dxi n ASP 28 Cb 0.61 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.64 1dxi n ASP 28 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dxi s ALA 29 N -2.76 3.60 -2.50 2.24 0.00 -1.26 -3.10 121.76 117.97 1dxi s ALA 29 Ca 0.00 -0.48 0.23 0.00 0.00 0.00 0.00 51.96 51.71 1dxi s ALA 29 Cb 0.00 -2.37 0.59 0.00 0.00 0.00 0.00 23.12 21.35 1dxi s ALA 29 CO 0.00 0.09 1.48 0.25 0.00 0.00 0.00 175.76 177.58 1dxi n THR 30 N 3.58 0.23 -3.95 0.00 -2.24 0.31 -4.90 114.28 107.32 1dxi n THR 30 Ca -0.12 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 1dxi n THR 30 Cb 0.52 0.78 -0.10 0.00 -2.10 0.00 0.00 70.33 69.43 1dxi n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dxi s ARG 31 N -1.77 0.51 0.53 -0.78 0.52 0.18 -4.98 118.95 113.17 1dxi s ARG 31 Ca 0.34 -0.71 -0.19 0.00 -0.52 0.00 0.00 55.73 54.65 1dxi s ARG 31 Cb 0.20 0.19 -0.06 0.00 0.52 0.00 0.00 34.95 35.80 1dxi s ARG 31 CO 0.30 -0.11 1.07 -2.14 0.02 0.00 0.00 175.30 174.43 1dxi s PRO 32 N -2.28 3.52 0.05 3.54 0.02 -1.26 -4.77 135.00 133.82 1dxi s PRO 32 Ca -0.08 1.40 -0.31 0.00 0.02 0.00 0.00 61.00 62.04 1dxi s PRO 32 Cb -0.03 -2.05 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 1dxi s PRO 32 CO -0.03 -0.67 1.22 0.00 -0.33 0.00 0.00 177.00 177.19 1dxi s ALA 33 N -2.04 3.43 0.21 -1.55 0.00 -1.26 -4.86 121.76 115.69 1dxi s ALA 33 Ca 0.68 0.84 -0.06 0.00 0.00 0.00 0.00 51.96 53.42 1dxi s ALA 33 Cb -0.19 -3.47 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 1dxi s ALA 33 CO 0.26 -0.52 0.47 -1.17 0.00 0.00 0.00 175.76 174.81 1dxi s LEU 34 N 1.29 4.18 0.04 0.00 0.20 -1.26 -5.11 118.68 118.02 1dxi s LEU 34 Ca 0.59 0.70 0.00 0.00 0.69 0.00 0.00 54.13 56.11 1dxi s LEU 34 Cb -0.29 -3.46 -0.04 0.00 -0.43 0.00 0.00 46.19 41.96 1dxi s LEU 34 CO 0.28 -0.05 0.15 -0.62 -0.29 0.00 0.00 176.35 175.82 1dxi s ASP 35 N -2.65 6.03 0.17 3.68 2.15 -1.26 -4.89 116.67 119.90 1dxi s ASP 35 Ca 0.43 0.20 -0.18 0.00 0.43 0.00 0.00 52.55 53.43 1dxi s ASP 35 Cb -0.11 -1.79 0.11 0.00 -0.30 0.00 0.00 42.92 40.83 1dxi s ASP 35 CO 0.25 0.21 1.26 -2.65 -0.17 0.00 0.00 175.17 174.08 1dxi n PRO 36 N 0.66 -0.25 -0.33 4.34 -0.02 -1.26 0.33 135.00 138.46 1dxi n PRO 36 Ca -0.09 1.25 0.05 0.00 -2.02 0.00 0.00 63.50 62.69 1dxi n PRO 36 Cb 0.52 -1.85 0.24 0.00 -0.02 0.00 0.00 33.50 32.38 1dxi n PRO 36 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1dxi h VAL 37 N 0.00 1.01 0.14 -1.45 -1.51 -1.94 0.75 116.25 113.25 1dxi h VAL 37 Ca 0.23 -0.35 -0.01 0.00 -1.23 0.00 0.00 66.70 65.34 1dxi h VAL 37 Cb 0.44 -0.11 0.00 0.00 -2.13 0.00 0.00 31.29 29.49 1dxi h VAL 37 CO -0.80 0.19 -0.07 -0.33 -1.23 0.00 0.00 177.57 175.34 1dxi h GLU 38 N 1.03 -0.18 -0.48 5.19 5.08 0.50 -2.64 114.58 123.09 1dxi h GLU 38 Ca 0.43 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.88 1dxi h GLU 38 Cb 0.31 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.50 1dxi h GLU 38 CO -0.19 0.24 -0.41 1.15 -1.00 0.00 0.00 179.01 178.80 1dxi h THR 39 N -0.67 0.12 -0.89 1.13 2.02 0.18 -1.25 112.91 113.55 1dxi h THR 39 Ca -0.02 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.28 1dxi h THR 39 Cb 0.50 0.12 -0.08 0.00 -1.74 0.00 0.00 68.15 66.95 1dxi h THR 39 CO 0.03 0.00 0.51 0.58 0.37 0.00 0.00 175.52 177.01 1dxi h VAL 40 N -0.28 0.86 0.04 3.16 2.07 0.44 -2.61 116.25 119.94 1dxi h VAL 40 Ca 0.16 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1dxi h VAL 40 Cb 0.57 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1dxi h VAL 40 CO -0.62 0.15 -0.02 -0.61 0.02 0.00 0.00 177.57 176.49 1dxi h GLN 41 N 0.80 -0.06 -0.02 1.57 4.15 -0.86 -2.50 115.11 118.20 1dxi h GLN 41 Ca 0.45 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.74 1dxi h GLN 41 Cb 0.49 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1dxi h GLN 41 CO -0.29 0.11 -0.59 -0.09 -1.93 0.00 0.00 178.83 176.04 1dxi h ARG 42 N -0.22 0.06 -0.53 1.69 9.65 -1.36 -2.97 114.38 120.71 1dxi h ARG 42 Ca -0.01 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 1dxi h ARG 42 Cb 0.20 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.76 1dxi h ARG 42 CO 0.01 0.63 0.23 -0.07 2.80 0.00 0.00 179.97 183.57 1dxi h LEU 43 N 0.04 0.71 -0.78 3.80 3.38 -1.52 0.43 115.31 121.37 1dxi h LEU 43 Ca -0.01 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 57.89 1dxi h LEU 43 Cb 1.06 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 1dxi h LEU 43 CO 0.08 0.67 0.45 0.00 0.09 0.00 0.00 178.44 179.73 1dxi h ALA 44 N 1.07 1.09 -0.27 1.53 0.00 -1.45 0.14 119.26 121.37 1dxi h ALA 44 Ca 0.18 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 1dxi h ALA 44 Cb 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1dxi h ALA 44 CO -0.02 0.10 -0.52 1.49 0.00 0.00 0.00 179.25 180.31 1dxi h GLU 45 N 0.78 0.77 0.00 0.00 4.22 -1.30 -3.04 114.58 116.01 1dxi h GLU 45 Ca 0.37 -0.47 -0.01 0.00 0.08 0.00 0.00 59.36 59.33 1dxi h GLU 45 Cb 0.29 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1dxi h GLU 45 CO -0.22 1.10 -0.03 -0.07 -2.18 0.00 0.00 179.01 177.61 1dxi h LEU 46 N 0.60 0.00 0.00 1.64 4.07 0.14 -3.45 115.31 118.32 1dxi h LEU 46 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1dxi h LEU 46 Cb 1.10 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.84 1dxi h LEU 46 CO 0.11 0.03 0.00 0.61 -1.08 0.00 0.00 178.44 178.11 1dxi n GLY 47 N -1.38 1.99 3.83 0.83 0.00 -0.79 -4.77 105.19 104.91 1dxi n GLY 47 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1dxi n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxi s ALA 48 N -1.99 3.10 -0.13 4.61 0.00 0.32 -4.06 121.76 123.61 1dxi s ALA 48 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 51.96 52.11 1dxi s ALA 48 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1dxi s ALA 48 CO 0.00 0.05 -0.21 0.98 0.00 0.00 0.00 175.76 176.58 1dxi n TYR 49 N -0.90 0.47 -4.33 0.00 9.36 -0.25 -4.59 117.16 116.91 1dxi n TYR 49 Ca 0.06 0.20 -0.15 0.00 3.32 0.00 0.00 57.90 61.34 1dxi n TYR 49 Cb 0.54 -0.59 -0.03 0.00 -0.63 0.00 0.00 39.34 38.63 1dxi n TYR 49 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1dxi n GLY 50 N 1.57 3.89 2.87 2.98 0.00 -1.17 -2.12 105.19 113.21 1dxi n GLY 50 Ca -0.09 -2.26 -0.15 0.00 0.00 0.00 0.00 46.02 43.53 1dxi n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dxi s VAL 51 N -1.87 0.16 0.45 1.61 1.01 0.65 -3.44 120.40 118.96 1dxi s VAL 51 Ca 0.01 -0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1dxi s VAL 51 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 1dxi s VAL 51 CO 0.01 0.08 0.30 0.42 0.00 0.00 0.00 175.10 175.90 1dxi s THR 52 N 0.32 2.25 0.27 3.92 -4.23 -0.38 -3.97 115.64 113.82 1dxi s THR 52 Ca -0.03 -1.53 -0.19 0.00 -1.18 0.00 0.00 61.69 58.76 1dxi s THR 52 Cb -0.05 -2.78 0.01 0.00 1.34 0.00 0.00 72.50 71.02 1dxi s THR 52 CO -0.01 0.00 0.65 0.72 -0.54 0.00 0.00 174.62 175.44 1dxi s PHE 53 N -2.60 -0.03 0.20 3.99 -0.12 -1.18 -2.41 117.98 115.83 1dxi s PHE 53 Ca 0.41 -0.40 0.08 0.00 -0.05 0.00 0.00 56.93 56.98 1dxi s PHE 53 Cb -0.00 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.90 1dxi s PHE 53 CO 0.24 -1.16 -0.02 -1.01 -0.05 0.00 0.00 175.22 173.22 1dxi s HIS 54 N -3.95 2.77 0.00 3.49 3.76 -1.23 0.11 115.29 120.25 1dxi s HIS 54 Ca 0.14 -0.17 0.00 0.00 -0.15 0.00 0.00 55.06 54.88 1dxi s HIS 54 Cb -0.04 -1.31 0.00 0.00 1.11 0.00 0.00 32.58 32.33 1dxi s HIS 54 CO 0.07 0.54 0.97 -0.40 -0.85 0.00 0.00 174.74 175.07 1dxi n ASP 55 N -0.31 0.00 0.00 1.40 5.68 -0.80 -1.85 116.55 120.67 1dxi n ASP 55 Ca -0.09 0.97 0.00 0.00 -0.50 0.00 0.00 54.79 55.17 1dxi n ASP 55 Cb 0.56 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 1dxi n ASP 55 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1dxi n ASP 56 N -2.14 0.00 0.07 -1.12 9.92 -1.25 -0.28 116.55 121.75 1dxi n ASP 56 Ca 0.00 0.00 -0.19 0.00 -0.53 0.00 0.00 54.79 54.07 1dxi n ASP 56 Cb 0.00 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.34 1dxi n ASP 56 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1dxi h ASP 57 N 0.00 0.46 0.00 -2.24 3.32 -1.76 -3.41 116.42 112.78 1dxi h ASP 57 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.40 1dxi h ASP 57 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1dxi h ASP 57 CO 0.00 1.54 -0.38 -0.11 -1.72 0.00 0.00 179.24 178.56 1dxi n LEU 58 N -3.49 1.21 -4.36 1.55 7.94 -0.22 -4.88 117.00 114.74 1dxi n LEU 58 Ca -0.18 0.46 -0.45 0.00 -1.11 0.00 0.00 56.01 54.73 1dxi n LEU 58 Cb 1.05 -0.73 -0.07 0.00 0.53 0.00 0.00 43.42 44.20 1dxi n LEU 58 CO 0.51 -0.46 0.07 -0.63 -1.11 0.00 0.00 177.39 175.76 1dxi s ILE 59 N -1.89 5.19 0.34 1.96 -1.09 0.62 -4.98 121.20 121.35 1dxi s ILE 59 Ca -0.11 -1.23 -0.23 0.00 -2.23 0.00 0.00 60.65 56.84 1dxi s ILE 59 Cb 0.02 -4.18 -0.16 0.00 -1.58 0.00 0.00 42.46 36.55 1dxi s ILE 59 CO 0.17 -0.68 0.23 -0.81 -1.23 0.00 0.00 174.94 172.61 1dxi n PRO 60 N 5.21 0.00 0.00 2.79 -0.04 -1.26 -3.87 135.00 137.82 1dxi n PRO 60 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1dxi n PRO 60 Cb 0.42 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 1dxi n PRO 60 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1dxi n PHE 61 N -0.68 0.00 -2.27 0.54 7.35 -1.26 -3.05 117.46 118.09 1dxi n PHE 61 Ca 0.13 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.47 1dxi n PHE 61 Cb 0.35 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.14 1dxi n PHE 61 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1dxi s GLY 62 N 0.00 0.60 0.45 7.13 0.00 -1.26 -4.94 107.32 109.30 1dxi s GLY 62 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.24 1dxi s GLY 62 CO 0.00 3.11 0.02 -1.26 0.00 0.00 0.00 173.10 174.97 1dxi n SER 63 N 11.52 3.03 -0.52 1.64 2.88 -1.17 -5.11 113.62 125.88 1dxi n SER 63 Ca 0.27 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.78 1dxi n SER 63 Cb 0.50 0.40 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 1dxi n SER 63 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1dxi n SER 64 N -1.32 0.15 0.08 -3.46 7.64 -1.26 -4.85 113.62 110.60 1dxi n SER 64 Ca -0.18 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.45 1dxi n SER 64 Cb 0.59 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.75 1dxi n SER 64 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1dxi h ASP 65 N 0.00 0.00 0.02 6.43 5.19 -2.00 -2.66 116.42 123.40 1dxi h ASP 65 Ca 0.00 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.24 1dxi h ASP 65 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1dxi h ASP 65 CO 0.00 0.58 -0.89 0.71 -3.12 0.00 0.00 179.24 176.51 1dxi h THR 66 N 0.00 1.21 -0.59 0.35 1.35 -1.98 -2.23 112.91 111.02 1dxi h THR 66 Ca -0.09 -2.27 0.06 0.00 -0.55 0.00 0.00 66.41 63.57 1dxi h THR 66 Cb 1.51 2.68 -0.06 0.00 -1.73 0.00 0.00 68.15 70.56 1dxi h THR 66 CO 0.06 0.48 0.29 -0.33 -0.25 0.00 0.00 175.52 175.76 1dxi h GLU 67 N -0.87 0.52 0.00 4.72 5.08 -1.94 -0.29 114.58 121.80 1dxi h GLU 67 Ca -0.23 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1dxi h GLU 67 Cb 1.29 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1dxi h GLU 67 CO -0.10 0.34 0.00 0.54 -1.00 0.00 0.00 179.01 178.80 1dxi n ARG 68 N -4.88 0.00 -0.28 2.33 1.74 -1.00 -1.63 116.66 112.94 1dxi n ARG 68 Ca 0.07 0.66 -0.01 0.00 -0.77 0.00 0.00 57.85 57.80 1dxi n ARG 68 Cb 0.19 -1.21 0.02 0.00 -1.02 0.00 0.00 32.46 30.44 1dxi n ARG 68 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1dxi n GLU 69 N -1.76 -0.18 0.07 5.56 -0.58 -0.84 0.56 120.64 123.46 1dxi n GLU 69 Ca 0.00 1.09 0.07 0.00 -0.42 0.00 0.00 57.16 57.90 1dxi n GLU 69 Cb 0.00 -1.62 0.52 0.00 -0.57 0.00 0.00 31.44 29.77 1dxi n GLU 69 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1dxi h SER 70 N 0.00 0.29 0.77 1.62 0.02 -0.08 0.47 113.55 116.64 1dxi h SER 70 Ca 0.23 -0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1dxi h SER 70 Cb 0.41 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.89 1dxi h SER 70 CO -0.70 0.20 -0.38 0.45 -1.14 0.00 0.00 176.83 175.26 1dxi h HIS 71 N 0.34 -0.98 -0.45 3.45 3.86 0.33 -2.08 115.15 119.61 1dxi h HIS 71 Ca 0.12 -0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.36 1dxi h HIS 71 Cb 0.09 0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.84 1dxi h HIS 71 CO -0.00 -0.60 0.20 0.82 0.86 0.00 0.00 177.93 179.20 1dxi h ILE 72 N -1.04 0.91 -0.53 2.45 2.04 -1.02 0.17 117.51 120.49 1dxi h ILE 72 Ca -0.11 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1dxi h ILE 72 Cb 0.80 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1dxi h ILE 72 CO 0.17 0.07 0.30 0.07 0.00 0.00 0.00 178.15 178.76 1dxi h LYS 73 N 0.40 0.57 -0.60 2.37 2.10 -0.05 -1.36 116.57 119.99 1dxi h LYS 73 Ca 0.20 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.81 1dxi h LYS 73 Cb 0.16 -0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 31.33 1dxi h LYS 73 CO -0.17 0.37 0.35 0.00 -2.00 0.00 0.00 179.45 178.00 1dxi h ARG 74 N 0.58 0.83 0.22 0.07 3.08 -0.74 0.96 114.38 119.38 1dxi h ARG 74 Ca 0.22 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1dxi h ARG 74 Cb 0.08 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1dxi h ARG 74 CO -0.13 0.61 -0.12 0.35 -1.07 0.00 0.00 179.97 179.62 1dxi h PHE 75 N 0.82 -0.30 -0.75 3.04 3.57 -0.41 -2.89 116.94 120.02 1dxi h PHE 75 Ca 0.21 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.80 1dxi h PHE 75 Cb 0.01 0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.78 1dxi h PHE 75 CO -0.02 -0.19 0.41 0.00 -2.23 0.00 0.00 178.31 176.29 1dxi h ARG 76 N -0.31 0.69 -0.46 1.11 3.08 -0.95 -1.81 114.38 115.72 1dxi h ARG 76 Ca -0.03 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 1dxi h ARG 76 Cb 0.25 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1dxi h ARG 76 CO 0.04 0.45 -0.10 0.37 -1.07 0.00 0.00 179.97 179.66 1dxi h GLN 77 N 0.71 0.82 0.00 0.04 -0.00 -0.73 -2.91 115.11 113.04 1dxi h GLN 77 Ca 0.36 -0.27 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1dxi h GLN 77 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.74 1dxi h GLN 77 CO -0.24 0.89 -0.03 0.00 0.00 0.00 0.00 178.83 179.45 1dxi n ALA 78 N -2.49 2.31 0.08 3.38 0.00 -0.75 -1.20 120.51 121.84 1dxi n ALA 78 Ca 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 1dxi n ALA 78 Cb 0.37 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 1dxi n ALA 78 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1dxi h LEU 79 N 0.00 -0.19 -0.72 0.00 3.38 -1.18 -3.04 115.31 113.57 1dxi h LEU 79 Ca 0.00 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1dxi h LEU 79 Cb 0.74 0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.43 1dxi h LEU 79 CO 0.00 -0.04 -0.52 -2.24 0.09 0.00 0.00 178.44 175.73 1dxi h ASP 80 N -0.42 -1.84 -0.95 -0.43 3.04 -1.69 4.44 116.42 118.58 1dxi h ASP 80 Ca -0.02 0.28 0.38 0.00 -3.24 0.00 0.00 57.03 54.43 1dxi h ASP 80 Cb 0.17 0.81 -0.15 0.00 -1.04 0.00 0.00 39.33 39.12 1dxi h ASP 80 CO 0.04 -0.31 0.54 0.00 -2.04 0.00 0.00 179.24 177.46 1dxi n ALA 81 N -3.20 0.97 0.45 4.15 0.00 -0.35 0.77 120.51 123.31 1dxi n ALA 81 Ca 0.01 0.87 0.05 0.00 0.00 0.00 0.00 53.44 54.37 1dxi n ALA 81 Cb 0.32 -0.91 -0.06 0.00 0.00 0.00 0.00 19.45 18.81 1dxi n ALA 81 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dxi n THR 82 N -4.88 0.00 -1.84 0.00 -2.24 0.33 -4.99 114.28 100.67 1dxi n THR 82 Ca 0.34 -0.26 -0.18 0.00 -2.27 0.00 0.00 64.05 61.68 1dxi n THR 82 Cb 1.19 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 70.33 1dxi n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dxi n GLY 83 N 1.28 0.93 3.67 3.38 0.00 1.38 -4.98 105.19 110.84 1dxi n GLY 83 Ca 0.02 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1dxi n GLY 83 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1dxi n MET 84 N -2.57 -2.12 -4.06 1.61 0.00 -0.80 -4.88 117.12 104.29 1dxi n MET 84 Ca -0.19 -1.90 -0.10 0.00 0.00 0.00 0.00 57.70 55.50 1dxi n MET 84 Cb 0.61 -1.48 -0.08 0.00 0.00 0.00 0.00 33.22 32.27 1dxi n MET 84 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 1dxi s THR 85 N -3.47 0.06 -0.50 1.12 -1.32 -0.90 -4.57 115.64 106.05 1dxi s THR 85 Ca 0.73 -1.63 0.04 0.00 -1.21 0.00 0.00 61.69 59.62 1dxi s THR 85 Cb -0.04 -2.05 0.17 0.00 -1.51 0.00 0.00 72.50 69.07 1dxi s THR 85 CO 0.53 -0.26 0.39 -0.69 -2.21 0.00 0.00 174.62 172.38 1dxi s VAL 86 N -4.03 1.11 -1.41 5.08 1.01 -1.25 0.24 120.40 121.14 1dxi s VAL 86 Ca 0.23 -3.14 0.20 0.00 0.00 0.00 0.00 61.98 59.27 1dxi s VAL 86 Cb 0.05 -1.75 0.34 0.00 0.00 0.00 0.00 36.38 35.02 1dxi s VAL 86 CO 0.04 -1.17 1.63 -0.81 0.00 0.00 0.00 175.10 174.78 1dxi n PRO 87 N 2.58 0.27 -3.63 2.72 -0.04 -1.26 -2.36 135.00 133.28 1dxi n PRO 87 Ca 0.27 0.10 -0.12 0.00 -0.04 0.00 0.00 63.50 63.71 1dxi n PRO 87 Cb 0.44 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.33 1dxi n PRO 87 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1dxi s MET 88 N -2.59 0.66 0.11 0.54 0.00 -1.26 0.48 119.30 117.24 1dxi s MET 88 Ca 0.18 0.72 0.01 0.00 0.00 0.00 0.00 55.69 56.61 1dxi s MET 88 Cb 0.13 0.32 -0.04 0.00 0.00 0.00 0.00 34.83 35.24 1dxi s MET 88 CO 0.31 -0.09 -0.04 0.00 0.00 0.00 0.00 175.02 175.19 1dxi s ALA 89 N 0.17 1.02 0.09 4.11 0.00 -1.18 -3.10 121.76 122.87 1dxi s ALA 89 Ca 0.01 -1.40 -0.20 0.00 0.00 0.00 0.00 51.96 50.38 1dxi s ALA 89 Cb -0.05 0.28 0.05 0.00 0.00 0.00 0.00 23.12 23.40 1dxi s ALA 89 CO -0.02 -0.27 0.47 -0.08 0.00 0.00 0.00 175.76 175.85 1dxi s THR 90 N -3.67 0.04 -0.17 0.00 -1.32 0.31 -2.08 115.64 108.75 1dxi s THR 90 Ca 0.15 -0.36 -0.08 0.00 -1.21 0.00 0.00 61.69 60.19 1dxi s THR 90 Cb 0.06 -1.04 -0.04 0.00 -1.51 0.00 0.00 72.50 69.97 1dxi s THR 90 CO -0.03 -0.20 0.09 0.42 -2.21 0.00 0.00 174.62 172.69 1dxi s THR 91 N -3.08 5.05 -0.19 5.08 -4.23 -1.26 -1.91 115.64 115.10 1dxi s THR 91 Ca -0.02 0.05 -0.27 0.00 -1.18 0.00 0.00 61.69 60.28 1dxi s THR 91 Cb 0.00 -3.27 -0.01 0.00 1.34 0.00 0.00 72.50 70.57 1dxi s THR 91 CO -0.07 0.48 0.92 0.21 -0.54 0.00 0.00 174.62 175.63 1dxi s ASN 92 N 0.11 7.02 -0.25 3.99 3.84 -1.26 -4.87 114.94 123.52 1dxi s ASN 92 Ca 0.07 1.27 0.21 0.00 0.21 0.00 0.00 52.86 54.62 1dxi s ASN 92 Cb -0.12 -2.49 0.50 0.00 -0.55 0.00 0.00 41.25 38.59 1dxi s ASN 92 CO 0.00 -0.51 1.12 0.18 -2.79 0.00 0.00 177.10 175.11 1dxi n LEU 93 N 5.64 1.89 0.00 3.21 4.77 -1.26 -4.87 117.00 126.38 1dxi n LEU 93 Ca 0.07 -3.16 0.00 0.00 -0.03 0.00 0.00 56.01 52.90 1dxi n LEU 93 Cb 0.48 0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.94 1dxi n LEU 93 CO 0.50 1.12 0.00 2.22 -1.33 0.00 0.00 177.39 179.90 1dxi n PHE 94 N -0.57 0.00 -0.08 -1.77 1.16 -1.26 -4.48 117.46 110.46 1dxi n PHE 94 Ca 0.11 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.56 1dxi n PHE 94 Cb 0.83 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.61 1dxi n PHE 94 CO 0.00 0.00 0.00 1.79 -1.87 0.00 0.00 176.76 176.68 1dxi h THR 95 N 0.00 1.00 -3.77 1.97 1.35 -1.90 -3.45 112.91 108.11 1dxi h THR 95 Ca 0.00 -1.88 -0.56 0.00 -0.55 0.00 0.00 66.41 63.42 1dxi h THR 95 Cb 0.00 2.02 0.14 0.00 -1.73 0.00 0.00 68.15 68.57 1dxi h THR 95 CO 0.00 0.34 0.49 1.57 -0.25 0.00 0.00 175.52 177.67 1dxi n HIS 96 N -4.60 2.04 -0.04 4.73 -0.00 -1.26 -4.92 115.22 111.18 1dxi n HIS 96 Ca -0.14 0.46 0.06 0.00 -0.00 0.00 0.00 57.72 58.10 1dxi n HIS 96 Cb 0.42 -2.34 0.43 0.00 -0.00 0.00 0.00 29.99 28.50 1dxi n HIS 96 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1dxi h PRO 97 N 1.58 0.53 0.00 1.57 0.11 -2.02 0.23 132.00 134.00 1dxi h PRO 97 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1dxi h PRO 97 Cb 1.31 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dxi h PRO 97 CO 0.57 0.35 0.19 -0.24 -0.21 0.00 0.00 178.00 178.66 1dxi h VAL 98 N 0.55 0.00 -0.77 3.15 3.04 -1.98 -0.94 116.25 119.31 1dxi h VAL 98 Ca 0.20 0.00 -0.42 0.00 -1.01 0.00 0.00 66.70 65.47 1dxi h VAL 98 Cb 0.12 0.54 -0.24 0.00 -2.01 0.00 0.00 31.29 29.69 1dxi h VAL 98 CO -0.05 0.00 0.37 0.49 -1.01 0.00 0.00 177.57 177.37 1dxi n PHE 99 N -2.47 2.39 0.22 3.17 3.72 0.07 -4.63 117.46 119.93 1dxi n PHE 99 Ca -0.02 -1.89 0.10 0.00 -0.05 0.00 0.00 57.45 55.59 1dxi n PHE 99 Cb 0.22 -0.82 0.45 0.00 -0.94 0.00 0.00 39.48 38.40 1dxi n PHE 99 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1dxi h LYS 100 N 1.13 0.00 0.00 -1.08 3.64 -1.31 -3.11 116.57 115.84 1dxi h LYS 100 Ca 0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1dxi h LYS 100 Cb 2.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.04 1dxi h LYS 100 CO 0.89 0.23 0.00 -3.47 -2.27 0.00 0.00 179.45 174.83 1dxi n ASP 101 N -3.39 1.01 0.00 4.20 2.03 -1.26 -5.03 116.55 114.10 1dxi n ASP 101 Ca 0.00 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.29 1dxi n ASP 101 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1dxi n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dxi n GLY 102 N -0.01 0.85 0.16 0.27 0.00 -1.01 -4.36 105.19 101.09 1dxi n GLY 102 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1dxi n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dxi n GLY 103 N -1.06 0.01 0.26 -0.02 0.00 -1.26 -4.40 105.19 98.72 1dxi n GLY 103 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1dxi n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dxi h PHE 104 N 0.00 0.00 -0.43 1.61 0.04 -1.90 -3.24 116.94 113.02 1dxi h PHE 104 Ca 0.00 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.45 1dxi h PHE 104 Cb 0.00 0.00 -0.29 0.00 2.20 0.00 0.00 35.95 37.86 1dxi h PHE 104 CO 0.00 0.01 -0.77 0.25 -0.60 0.00 0.00 178.31 177.19 1dxi n THR 105 N -3.10 2.09 -2.47 -1.55 -2.24 -1.26 -4.21 114.28 101.54 1dxi n THR 105 Ca 0.02 -3.52 -0.37 0.00 -2.27 0.00 0.00 64.05 57.90 1dxi n THR 105 Cb 0.38 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.17 1dxi n THR 105 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dxi s ALA 106 N -3.25 3.09 -1.18 6.98 0.00 -1.22 -4.72 121.76 121.46 1dxi s ALA 106 Ca 0.43 0.78 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1dxi s ALA 106 Cb 0.39 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1dxi s ALA 106 CO -0.02 -0.31 0.45 0.09 0.00 0.00 0.00 175.76 175.97 1dxi n ASN 107 N -0.06 0.63 -3.72 0.00 4.13 -1.26 -4.62 115.26 110.37 1dxi n ASN 107 Ca 0.05 -1.54 -0.27 0.00 1.68 0.00 0.00 54.58 54.50 1dxi n ASN 107 Cb 0.49 -0.32 -0.17 0.00 -1.54 0.00 0.00 39.78 38.24 1dxi n ASN 107 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1dxi s ASP 108 N -0.41 2.58 0.38 6.41 1.11 -1.26 -5.07 116.67 120.41 1dxi s ASP 108 Ca 0.00 -0.66 0.12 0.00 0.18 0.00 0.00 52.55 52.19 1dxi s ASP 108 Cb 0.00 -0.50 0.91 0.00 1.07 0.00 0.00 42.92 44.40 1dxi s ASP 108 CO 0.00 -0.30 1.89 -0.09 1.18 0.00 0.00 175.17 177.85 1dxi h ARG 109 N 8.29 0.56 -0.00 8.23 2.43 -2.00 -1.34 114.38 130.55 1dxi h ARG 109 Ca -0.16 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1dxi h ARG 109 Cb 1.13 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1dxi h ARG 109 CO 0.31 0.37 -0.22 -3.47 -1.51 0.00 0.00 179.97 175.46 1dxi n ASP 110 N -4.52 0.59 0.08 -3.80 -0.08 -1.26 -1.65 116.55 105.90 1dxi n ASP 110 Ca 0.16 -0.49 -0.22 0.00 -1.51 0.00 0.00 54.79 52.72 1dxi n ASP 110 Cb 0.49 0.01 -0.15 0.00 2.34 0.00 0.00 41.12 43.80 1dxi n ASP 110 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1dxi h VAL 111 N 0.58 1.30 -0.51 5.18 3.04 -1.62 0.17 116.25 124.39 1dxi h VAL 111 Ca 0.00 -2.57 0.10 0.00 -1.01 0.00 0.00 66.70 63.22 1dxi h VAL 111 Cb 0.44 3.03 -0.10 0.00 -2.01 0.00 0.00 31.29 32.66 1dxi h VAL 111 CO 0.00 0.76 -0.17 0.03 -1.01 0.00 0.00 177.57 177.18 1dxi h ARG 112 N -0.13 -0.05 0.00 4.17 3.08 -1.31 1.47 114.38 121.61 1dxi h ARG 112 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1dxi h ARG 112 Cb 1.90 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.96 1dxi h ARG 112 CO 0.19 -0.03 0.00 0.00 -1.07 0.00 0.00 179.97 179.05 1dxi h ARG 113 N -0.05 0.00 0.01 0.04 3.08 -1.24 -1.91 114.38 114.31 1dxi h ARG 113 Ca 0.24 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.96 1dxi h ARG 113 Cb 0.43 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 1dxi h ARG 113 CO -0.56 0.00 -2.08 0.98 -1.07 0.00 0.00 179.97 177.25 1dxi n TYR 114 N -2.50 0.54 0.19 3.04 9.36 0.45 -3.53 117.16 124.71 1dxi n TYR 114 Ca 0.01 0.18 0.05 0.00 3.32 0.00 0.00 57.90 61.45 1dxi n TYR 114 Cb 0.19 -1.09 0.35 0.00 -0.63 0.00 0.00 39.34 38.15 1dxi n TYR 114 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dxi h ALA 115 N 0.82 1.04 -0.13 2.98 0.00 0.64 -0.11 119.26 124.51 1dxi h ALA 115 Ca -0.43 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.06 1dxi h ALA 115 Cb 2.10 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 1dxi h ALA 115 CO 0.05 0.48 -0.20 -0.07 0.00 0.00 0.00 179.25 179.50 1dxi h LEU 116 N 0.00 0.41 0.70 0.00 3.38 -1.50 -1.11 115.31 117.19 1dxi h LEU 116 Ca -0.00 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.41 1dxi h LEU 116 Cb 0.86 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1dxi h LEU 116 CO 0.05 0.86 -0.37 0.03 0.09 0.00 0.00 178.44 179.10 1dxi h ARG 117 N -0.03 -0.95 -0.78 1.13 2.47 -1.57 -0.38 114.38 114.27 1dxi h ARG 117 Ca 0.01 0.06 0.17 0.00 -1.26 0.00 0.00 59.98 58.96 1dxi h ARG 117 Cb 0.77 0.22 -0.11 0.00 -1.65 0.00 0.00 29.97 29.20 1dxi h ARG 117 CO 0.05 -0.63 0.26 -0.22 0.56 0.00 0.00 179.97 179.99 1dxi h LYS 118 N -0.99 0.35 -0.13 0.04 3.64 -1.08 -0.64 116.57 117.76 1dxi h LYS 118 Ca -0.09 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1dxi h LYS 118 Cb 0.77 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1dxi h LYS 118 CO 0.13 0.23 0.02 1.15 -2.27 0.00 0.00 179.45 178.72 1dxi h THR 119 N 0.36 0.94 -0.87 1.00 2.02 -0.52 -2.21 112.91 113.63 1dxi h THR 119 Ca 0.45 -0.03 0.05 0.00 0.77 0.00 0.00 66.41 67.65 1dxi h THR 119 Cb 0.75 0.86 -0.06 0.00 -1.74 0.00 0.00 68.15 67.96 1dxi h THR 119 CO -0.48 0.01 0.55 0.40 0.37 0.00 0.00 175.52 176.37 1dxi h ILE 120 N 0.08 1.07 -0.58 3.11 2.04 -0.06 0.13 117.51 123.30 1dxi h ILE 120 Ca 0.06 -0.35 0.12 0.00 1.00 0.00 0.00 64.86 65.69 1dxi h ILE 120 Cb 0.05 -0.03 -0.09 0.00 -0.74 0.00 0.00 36.82 36.01 1dxi h ILE 120 CO -0.08 0.18 0.06 1.23 0.00 0.00 0.00 178.15 179.55 1dxi h GLY 121 N 1.01 0.68 1.89 5.37 0.00 -0.55 -2.21 103.07 109.27 1dxi h GLY 121 Ca 0.37 0.03 -0.20 0.00 0.00 0.00 0.00 47.33 47.52 1dxi h GLY 121 CO -0.16 -0.15 -0.92 -0.57 0.00 0.00 0.00 176.54 174.74 1dxi h ASN 122 N 0.18 0.13 -0.21 0.19 -1.24 -0.60 -2.97 115.58 111.06 1dxi h ASN 122 Ca 0.31 -0.11 0.05 0.00 0.71 0.00 0.00 56.30 57.25 1dxi h ASN 122 Cb 0.47 -0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.43 1dxi h ASN 122 CO -0.45 0.98 -0.12 0.40 -1.29 0.00 0.00 177.43 176.95 1dxi h ILE 123 N 0.04 0.63 -0.71 2.57 2.04 -0.24 0.27 117.51 122.11 1dxi h ILE 123 Ca -0.03 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.96 1dxi h ILE 123 Cb 1.59 0.63 -0.09 0.00 -0.74 0.00 0.00 36.82 38.21 1dxi h ILE 123 CO 0.13 0.00 0.25 0.44 0.00 0.00 0.00 178.15 178.97 1dxi h ASP 124 N -0.11 0.20 0.46 1.72 3.32 -1.41 1.84 116.42 122.44 1dxi h ASP 124 Ca 0.12 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 1dxi h ASP 124 Cb 0.28 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1dxi h ASP 124 CO -0.28 0.08 -0.22 0.25 -1.72 0.00 0.00 179.24 177.35 1dxi h LEU 125 N 0.39 -0.52 -0.92 1.55 5.85 -0.90 -1.31 115.31 119.45 1dxi h LEU 125 Ca 0.39 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.28 1dxi h LEU 125 Cb 0.59 0.13 -0.16 0.00 0.37 0.00 0.00 40.66 41.60 1dxi h LEU 125 CO -0.41 -0.32 -0.33 0.00 -0.34 0.00 0.00 178.44 177.04 1dxi n ALA 126 N -2.39 -0.03 -0.26 1.25 0.00 0.77 0.17 120.51 120.02 1dxi n ALA 126 Ca -0.08 0.94 -0.11 0.00 0.00 0.00 0.00 53.44 54.19 1dxi n ALA 126 Cb 0.24 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.15 1dxi n ALA 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dxi h ALA 127 N 1.41 -0.58 -0.02 0.00 0.00 0.30 -0.23 119.26 120.14 1dxi h ALA 127 Ca 0.35 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1dxi h ALA 127 Cb 0.58 1.18 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1dxi h ALA 127 CO -0.92 -0.96 0.00 -1.91 0.00 0.00 0.00 179.25 175.45 1dxi n GLU 128 N -5.34 1.14 0.00 0.00 0.00 0.44 -1.34 120.64 115.54 1dxi n GLU 128 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 57.16 57.04 1dxi n GLU 128 Cb 0.32 -1.43 0.00 0.00 0.00 0.00 0.00 31.44 30.33 1dxi n GLU 128 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1dxi n LEU 129 N -0.06 0.89 0.00 4.31 4.32 -0.17 -4.97 117.00 121.32 1dxi n LEU 129 Ca 0.01 -0.88 0.00 0.00 -0.02 0.00 0.00 56.01 55.12 1dxi n LEU 129 Cb 0.23 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.03 1dxi n LEU 129 CO 0.01 0.21 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 1dxi n GLY 130 N 0.32 0.46 3.52 -0.72 0.00 -0.45 -4.65 105.19 103.67 1dxi n GLY 130 Ca 0.01 -0.48 -0.55 0.00 0.00 0.00 0.00 46.02 45.00 1dxi n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxi n ALA 131 N 0.90 -2.61 0.02 4.61 0.00 -0.79 -4.71 120.51 117.93 1dxi n ALA 131 Ca 0.00 0.55 -0.13 0.00 0.00 0.00 0.00 53.44 53.85 1dxi n ALA 131 Cb 0.00 -1.85 -0.14 0.00 0.00 0.00 0.00 19.45 17.46 1dxi n ALA 131 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1dxi h LYS 132 N 3.17 0.13 -4.16 0.00 2.10 -0.16 -3.45 116.57 114.20 1dxi h LYS 132 Ca -0.47 -0.23 -0.30 0.00 -2.00 0.00 0.00 60.65 57.66 1dxi h LYS 132 Cb 1.40 0.08 -0.28 0.00 -0.90 0.00 0.00 32.23 32.53 1dxi h LYS 132 CO 0.68 0.88 -0.74 0.95 -2.00 0.00 0.00 179.45 179.22 1dxi s THR 133 N -2.61 0.31 -0.34 0.07 -4.23 -0.74 -3.28 115.64 104.81 1dxi s THR 133 Ca -0.09 -0.19 -0.07 0.00 -1.18 0.00 0.00 61.69 60.16 1dxi s THR 133 Cb 0.08 -0.27 0.03 0.00 1.34 0.00 0.00 72.50 73.68 1dxi s THR 133 CO 0.82 0.07 0.12 -0.47 -0.54 0.00 0.00 174.62 174.63 1dxi s TYR 134 N -0.13 3.23 0.59 3.99 5.04 0.13 -3.08 117.35 127.13 1dxi s TYR 134 Ca 0.01 -1.25 -0.08 0.00 -2.44 0.00 0.00 57.07 53.30 1dxi s TYR 134 Cb -0.02 -2.31 -0.02 0.00 0.35 0.00 0.00 41.96 39.97 1dxi s TYR 134 CO -0.00 -0.69 0.94 0.08 -1.34 0.00 0.00 175.55 174.54 1dxi s VAL 135 N 1.45 4.30 -0.29 3.14 1.01 -0.88 -1.56 120.40 127.57 1dxi s VAL 135 Ca -0.00 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1dxi s VAL 135 Cb -0.19 -3.70 0.19 0.00 0.00 0.00 0.00 36.38 32.68 1dxi s VAL 135 CO 0.04 -0.81 0.57 0.00 0.00 0.00 0.00 175.10 174.90 1dxi s ALA 136 N -3.04 -2.14 -0.23 5.51 0.00 -0.18 -4.41 121.76 117.27 1dxi s ALA 136 Ca 0.53 1.56 0.01 0.00 0.00 0.00 0.00 51.96 54.05 1dxi s ALA 136 Cb -0.11 -2.19 0.03 0.00 0.00 0.00 0.00 23.12 20.86 1dxi s ALA 136 CO 0.49 -1.43 -0.12 -0.46 0.00 0.00 0.00 175.76 174.24 1dxi s TRP 137 N 2.81 3.03 0.00 0.00 -0.00 -1.26 0.20 118.94 123.73 1dxi s TRP 137 Ca 0.18 -1.81 0.00 0.00 -0.00 0.00 0.00 56.10 54.47 1dxi s TRP 137 Cb -0.14 -1.98 0.00 0.00 -0.00 0.00 0.00 33.47 31.35 1dxi s TRP 137 CO -0.22 -0.80 0.00 0.41 -0.00 0.00 0.00 176.95 176.34 1dxi n GLY 138 N 4.58 -3.41 0.00 5.86 0.00 -1.26 -4.84 105.19 106.12 1dxi n GLY 138 Ca -0.17 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1dxi n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dxi n GLY 139 N 0.27 4.19 0.99 -0.02 0.00 -1.26 -4.83 105.19 104.53 1dxi n GLY 139 Ca 0.00 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.46 1dxi n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxi n ARG 140 N 0.00 2.51 -3.41 1.61 1.74 -1.26 -3.07 116.66 114.78 1dxi n ARG 140 Ca 0.00 -2.23 -0.44 0.00 -0.77 0.00 0.00 57.85 54.41 1dxi n ARG 140 Cb 0.00 -1.43 -0.07 0.00 -1.02 0.00 0.00 32.46 29.94 1dxi n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1dxi s GLU 141 N -1.12 2.88 0.00 5.56 0.41 -1.26 -2.39 118.70 122.77 1dxi s GLU 141 Ca 0.35 -1.52 0.00 0.00 -0.41 0.00 0.00 54.97 53.38 1dxi s GLU 141 Cb 0.19 -4.11 0.00 0.00 -1.78 0.00 0.00 34.13 28.43 1dxi s GLU 141 CO 0.26 -1.13 0.00 0.41 -0.49 0.00 0.00 175.26 174.30 1dxi n GLY 142 N 5.15 -0.74 3.64 -1.39 0.00 -1.25 0.44 105.19 111.05 1dxi n GLY 142 Ca -0.12 -0.30 -0.05 0.00 0.00 0.00 0.00 46.02 45.55 1dxi n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxi s ALA 143 N -1.00 -2.17 0.13 4.61 0.00 -0.55 -4.88 121.76 117.91 1dxi s ALA 143 Ca 0.00 1.98 0.13 0.00 0.00 0.00 0.00 51.96 54.07 1dxi s ALA 143 Cb 0.00 -1.63 0.25 0.00 0.00 0.00 0.00 23.12 21.74 1dxi s ALA 143 CO 0.00 -0.26 1.53 0.93 0.00 0.00 0.00 175.76 177.96 1dxi h GLU 144 N 4.81 0.00 -0.16 0.00 3.07 -1.93 -1.83 114.58 118.55 1dxi h GLU 144 Ca -0.28 0.00 0.20 0.00 -0.50 0.00 0.00 59.36 58.78 1dxi h GLU 144 Cb 1.18 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 28.91 1dxi h GLU 144 CO 0.16 0.63 -0.02 0.45 -1.40 0.00 0.00 179.01 178.84 1dxi s SER 145 N -6.64 -0.25 -0.10 1.42 0.15 -1.26 -4.66 113.70 102.36 1dxi s SER 145 Ca 0.01 -0.03 -0.07 0.00 0.70 0.00 0.00 55.95 56.56 1dxi s SER 145 Cb 0.11 0.81 -0.04 0.00 -1.71 0.00 0.00 66.02 65.19 1dxi s SER 145 CO 0.75 -0.04 0.15 -0.83 1.20 0.00 0.00 173.24 174.48 1dxi s GLY 146 N 2.56 2.17 0.00 9.45 0.00 -1.26 -4.48 107.32 115.76 1dxi s GLY 146 Ca 0.24 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1dxi s GLY 146 CO -0.20 -0.40 0.00 0.61 0.00 0.00 0.00 173.10 173.11 1dxi n GLY 147 N 1.84 0.20 0.19 0.20 0.00 -1.26 -4.89 105.19 101.47 1dxi n GLY 147 Ca -0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1dxi n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxi h ALA 148 N 0.00 1.01 -3.37 4.61 0.00 -1.99 -3.44 119.26 116.07 1dxi h ALA 148 Ca 0.00 -0.33 -0.37 0.00 0.00 0.00 0.00 54.91 54.21 1dxi h ALA 148 Cb 0.00 -0.06 -0.37 0.00 0.00 0.00 0.00 17.79 17.36 1dxi h ALA 148 CO 0.00 0.46 -0.75 0.15 0.00 0.00 0.00 179.25 179.11 1dxi s LYS 149 N -3.63 0.16 -0.47 0.00 -0.14 -1.26 -5.00 119.74 109.40 1dxi s LYS 149 Ca -0.00 0.22 -0.29 0.00 -1.36 0.00 0.00 55.97 54.54 1dxi s LYS 149 Cb 0.11 -0.56 0.03 0.00 -1.68 0.00 0.00 37.83 35.72 1dxi s LYS 149 CO 0.68 -0.25 1.21 0.34 -0.76 0.00 0.00 175.35 176.57 1dxi s ASP 150 N 1.69 6.55 0.66 2.83 2.15 -1.26 -4.87 116.67 124.42 1dxi s ASP 150 Ca -0.01 0.52 0.40 0.00 0.43 0.00 0.00 52.55 53.89 1dxi s ASP 150 Cb -0.13 -2.55 2.17 0.00 -0.30 0.00 0.00 42.92 42.12 1dxi s ASP 150 CO -0.03 -1.31 2.25 1.62 -0.17 0.00 0.00 175.17 177.52 1dxi h VAL 151 N 6.29 0.06 -0.05 1.11 3.04 -1.99 0.35 116.25 125.07 1dxi h VAL 151 Ca -0.24 0.00 -0.25 0.00 -1.01 0.00 0.00 66.70 65.20 1dxi h VAL 151 Cb 1.07 0.91 0.02 0.00 -2.01 0.00 0.00 31.29 31.28 1dxi h VAL 151 CO 1.12 0.00 -0.96 0.03 -1.01 0.00 0.00 177.57 176.75 1dxi h ARG 152 N 0.00 0.74 -0.25 4.17 3.08 -2.00 -2.81 114.38 117.30 1dxi h ARG 152 Ca 0.01 -0.73 -0.12 0.00 0.07 0.00 0.00 59.98 59.21 1dxi h ARG 152 Cb 0.19 0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1dxi h ARG 152 CO -0.00 1.31 -0.30 -0.44 -1.07 0.00 0.00 179.97 179.46 1dxi h ASP 153 N 0.45 0.70 -0.78 7.04 3.32 -0.78 -2.24 116.42 124.13 1dxi h ASP 153 Ca -0.10 -0.49 0.07 0.00 0.02 0.00 0.00 57.03 56.53 1dxi h ASP 153 Cb 1.60 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.90 1dxi h ASP 153 CO 0.19 1.05 0.51 0.00 -1.72 0.00 0.00 179.24 179.28 1dxi h ALA 154 N 0.67 1.69 -0.04 3.45 0.00 -1.12 0.43 119.26 124.33 1dxi h ALA 154 Ca 0.03 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 1dxi h ALA 154 Cb 0.88 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dxi h ALA 154 CO 0.07 0.18 -0.83 -0.07 0.00 0.00 0.00 179.25 178.60 1dxi h LEU 155 N 0.80 0.49 0.22 0.00 4.07 -1.47 3.39 115.31 122.81 1dxi h LEU 155 Ca 0.34 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1dxi h LEU 155 Cb 0.31 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 1dxi h LEU 155 CO -0.12 1.13 -0.20 0.44 -1.08 0.00 0.00 178.44 178.60 1dxi h ASP 156 N 0.25 -0.54 0.84 -0.43 3.32 -0.43 -0.87 116.42 118.55 1dxi h ASP 156 Ca -0.05 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1dxi h ASP 156 Cb 1.44 0.18 0.01 0.00 0.22 0.00 0.00 39.33 41.18 1dxi h ASP 156 CO 0.14 -0.31 -0.40 0.03 -1.72 0.00 0.00 179.24 176.98 1dxi h ARG 157 N -0.45 -1.09 -0.86 3.56 -0.00 0.30 -1.46 114.38 114.38 1dxi h ARG 157 Ca -0.00 0.07 0.16 0.00 -0.50 0.00 0.00 59.98 59.71 1dxi h ARG 157 Cb 0.41 0.25 -0.16 0.00 0.00 0.00 0.00 29.97 30.47 1dxi h ARG 157 CO -0.04 -0.73 -0.25 1.98 0.00 0.00 0.00 179.97 180.93 1dxi h MET 158 N -1.13 -0.02 -0.40 0.04 4.05 0.63 -1.28 114.93 116.82 1dxi h MET 158 Ca -0.12 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.33 1dxi h MET 158 Cb 0.87 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.64 1dxi h MET 158 CO 0.19 -0.01 0.21 -0.22 0.23 0.00 0.00 176.91 177.31 1dxi h LYS 159 N -0.02 0.42 -0.64 0.39 3.64 -0.93 -3.04 116.57 116.39 1dxi h LYS 159 Ca 0.39 -0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.79 1dxi h LYS 159 Cb 0.62 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.30 1dxi h LYS 159 CO -0.89 0.28 0.37 1.49 -2.27 0.00 0.00 179.45 178.43 1dxi h GLU 160 N 0.43 0.67 0.11 1.90 4.81 -0.19 -1.13 114.58 121.18 1dxi h GLU 160 Ca 0.17 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1dxi h GLU 160 Cb 0.05 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1dxi h GLU 160 CO -0.10 0.44 -0.46 0.00 -0.73 0.00 0.00 179.01 178.16 1dxi h ALA 161 N 1.32 -0.94 0.00 2.92 0.00 -1.18 -1.39 119.26 119.99 1dxi h ALA 161 Ca 0.28 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1dxi h ALA 161 Cb 0.14 0.84 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1dxi h ALA 161 CO -0.16 -1.05 -0.10 0.74 0.00 0.00 0.00 179.25 178.68 1dxi h PHE 162 N -0.65 0.00 -0.00 0.00 0.04 -1.47 0.32 116.94 115.17 1dxi h PHE 162 Ca -0.01 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.55 1dxi h PHE 162 Cb 0.66 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.81 1dxi h PHE 162 CO -0.43 0.10 -0.91 -0.44 -0.60 0.00 0.00 178.31 176.03 1dxi h ASP 163 N 0.00 0.46 -0.49 2.17 3.32 -1.08 0.49 116.42 121.29 1dxi h ASP 163 Ca -0.00 -0.36 -0.12 0.00 0.02 0.00 0.00 57.03 56.56 1dxi h ASP 163 Cb 0.18 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1dxi h ASP 163 CO 0.01 1.16 -0.16 0.25 -1.72 0.00 0.00 179.24 178.78 1dxi h LEU 164 N 0.20 1.00 0.61 1.55 7.12 0.06 -1.70 115.31 124.14 1dxi h LEU 164 Ca -0.07 -0.38 -0.03 0.00 0.13 0.00 0.00 57.88 57.54 1dxi h LEU 164 Cb 1.54 -0.27 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 1dxi h LEU 164 CO 0.15 1.15 -0.32 0.25 -0.13 0.00 0.00 178.44 179.54 1dxi h LEU 165 N 0.84 -0.79 -2.47 2.25 5.85 -0.25 -1.47 115.31 119.27 1dxi h LEU 165 Ca 0.12 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1dxi h LEU 165 Cb 0.74 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 1dxi h LEU 165 CO 0.06 -0.53 -0.02 1.23 -0.34 0.00 0.00 178.44 178.83 1dxi h GLY 166 N -0.86 0.00 0.55 3.75 0.00 -0.86 -2.01 103.07 103.64 1dxi h GLY 166 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1dxi h GLY 166 CO 0.11 0.00 -0.09 0.83 0.00 0.00 0.00 176.54 177.39 1dxi h GLU 167 N 0.00 -0.24 -0.15 4.80 5.08 -0.30 -1.20 114.58 122.57 1dxi h GLU 167 Ca -0.00 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1dxi h GLU 167 Cb 0.09 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1dxi h GLU 167 CO 0.00 0.14 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.19 1dxi h TYR 168 N -0.71 -0.10 -0.86 4.33 5.03 -1.20 6.39 116.97 129.85 1dxi h TYR 168 Ca -0.03 0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.40 1dxi h TYR 168 Cb 0.49 0.07 -0.07 0.00 1.55 0.00 0.00 36.73 38.77 1dxi h TYR 168 CO 0.06 -0.07 0.50 0.28 -1.32 0.00 0.00 178.16 177.60 1dxi h VAL 169 N -0.01 0.92 0.10 1.81 2.07 -1.45 2.12 116.25 121.82 1dxi h VAL 169 Ca 0.08 -0.29 -0.30 0.00 0.82 0.00 0.00 66.70 67.00 1dxi h VAL 169 Cb 0.12 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 1dxi h VAL 169 CO -0.16 0.15 -1.54 0.71 0.02 0.00 0.00 177.57 176.75 1dxi h THR 170 N 0.84 1.13 -0.48 2.57 1.35 0.29 -3.00 112.91 115.62 1dxi h THR 170 Ca 0.41 -2.79 0.10 0.00 -0.55 0.00 0.00 66.41 63.58 1dxi h THR 170 Cb 0.37 2.73 -0.09 0.00 -1.73 0.00 0.00 68.15 69.42 1dxi h THR 170 CO -0.25 0.80 -0.14 0.00 -0.25 0.00 0.00 175.52 175.69 1dxi h ALA 171 N 0.53 0.29 -2.11 6.62 0.00 1.47 -3.31 119.26 122.75 1dxi h ALA 171 Ca -0.24 0.18 -0.60 0.00 0.00 0.00 0.00 54.91 54.25 1dxi h ALA 171 Cb 2.01 0.39 -0.10 0.00 0.00 0.00 0.00 17.79 20.09 1dxi h ALA 171 CO 0.15 -0.46 0.51 -0.65 0.00 0.00 0.00 179.25 178.80 1dxi s GLN 172 N -6.21 3.84 0.00 0.00 -1.52 0.70 -4.95 119.66 111.52 1dxi s GLN 172 Ca -0.14 0.52 0.00 0.00 -1.95 0.00 0.00 55.36 53.79 1dxi s GLN 172 Cb 0.16 -3.79 0.00 0.00 -0.22 0.00 0.00 33.01 29.16 1dxi s GLN 172 CO 0.72 -0.87 0.00 0.41 -0.25 0.00 0.00 175.29 175.29 1dxi n GLY 173 N 4.37 0.00 3.64 3.09 0.00 -1.25 -4.49 105.19 110.56 1dxi n GLY 173 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1dxi n GLY 173 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dxi n TYR 174 N 0.41 1.03 -1.18 1.61 4.01 -1.13 -4.89 117.16 117.02 1dxi n TYR 174 Ca 0.00 0.42 -0.29 0.00 -0.16 0.00 0.00 57.90 57.87 1dxi n TYR 174 Cb 0.00 -2.15 0.09 0.00 -0.31 0.00 0.00 39.34 36.97 1dxi n TYR 174 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1dxi n ASP 175 N -1.23 6.66 -4.94 7.72 2.03 -1.26 -4.81 116.55 120.72 1dxi n ASP 175 Ca 0.14 -3.59 -0.24 0.00 0.52 0.00 0.00 54.79 51.63 1dxi n ASP 175 Cb 0.48 -0.96 -0.01 0.00 -0.72 0.00 0.00 41.12 39.91 1dxi n ASP 175 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1dxi s LEU 176 N -3.29 4.04 -0.05 -2.67 2.96 -1.26 -4.83 118.68 113.59 1dxi s LEU 176 Ca 0.56 0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 54.87 1dxi s LEU 176 Cb 0.44 -3.29 0.02 0.00 0.50 0.00 0.00 46.19 43.86 1dxi s LEU 176 CO 0.01 -0.26 0.13 -0.13 -1.32 0.00 0.00 176.35 174.78 1dxi s ARG 177 N -4.20 0.14 0.52 1.98 0.52 -1.21 -4.98 118.95 111.72 1dxi s ARG 177 Ca 0.40 0.20 -0.14 0.00 -0.52 0.00 0.00 55.73 55.67 1dxi s ARG 177 Cb -0.10 0.03 -0.07 0.00 0.52 0.00 0.00 34.95 35.34 1dxi s ARG 177 CO 0.35 -0.04 0.95 -0.06 0.02 0.00 0.00 175.30 176.52 1dxi s PHE 178 N 0.23 3.50 -0.27 -0.53 0.08 0.21 0.20 117.98 121.40 1dxi s PHE 178 Ca -0.01 1.34 -0.00 0.00 0.12 0.00 0.00 56.93 58.37 1dxi s PHE 178 Cb -0.02 -2.70 0.14 0.00 -0.57 0.00 0.00 43.02 39.87 1dxi s PHE 178 CO -0.01 -0.39 0.35 0.00 -0.10 0.00 0.00 175.22 175.08 1dxi s ALA 179 N -2.70 -0.89 0.07 5.36 0.00 -0.60 -4.33 121.76 118.66 1dxi s ALA 179 Ca 0.56 0.27 -0.31 0.00 0.00 0.00 0.00 51.96 52.48 1dxi s ALA 179 Cb -0.10 -1.83 -0.07 0.00 0.00 0.00 0.00 23.12 21.12 1dxi s ALA 179 CO 0.37 -1.56 1.35 0.42 0.00 0.00 0.00 175.76 176.34 1dxi s ILE 180 N 2.48 3.59 -0.56 0.00 1.09 -1.11 -1.01 121.20 125.67 1dxi s ILE 180 Ca 0.10 1.10 -0.08 0.00 -1.10 0.00 0.00 60.65 60.67 1dxi s ILE 180 Cb -0.14 -3.71 0.14 0.00 -1.06 0.00 0.00 42.46 37.70 1dxi s ILE 180 CO -0.26 0.06 0.43 -0.70 -0.10 0.00 0.00 174.94 174.37 1dxi s GLU 181 N 1.51 2.67 0.86 2.79 2.12 0.13 -1.66 118.70 127.12 1dxi s GLU 181 Ca 0.63 -2.05 -0.10 0.00 0.36 0.00 0.00 54.97 53.81 1dxi s GLU 181 Cb -0.33 -3.96 0.11 0.00 0.26 0.00 0.00 34.13 30.20 1dxi s GLU 181 CO 0.29 -1.21 1.13 -2.14 -0.54 0.00 0.00 175.26 172.79 1dxi s PRO 182 N 0.85 1.49 -0.29 4.30 0.02 -1.26 -4.38 135.00 135.73 1dxi s PRO 182 Ca 0.10 1.43 -0.22 0.00 0.02 0.00 0.00 61.00 62.33 1dxi s PRO 182 Cb -0.22 -1.79 0.16 0.00 0.02 0.00 0.00 34.50 32.66 1dxi s PRO 182 CO -0.03 -2.26 1.16 0.21 -0.33 0.00 0.00 177.00 175.75 1dxi s LYS 183 N -4.71 0.30 0.00 5.54 2.20 -1.20 -4.79 119.74 117.08 1dxi s LYS 183 Ca 0.65 0.41 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 1dxi s LYS 183 Cb -0.21 0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 1dxi s LYS 183 CO 0.57 -0.04 0.52 -0.35 -0.36 0.00 0.00 175.35 175.69 1dxi n PRO 184 N 2.47 0.00 -0.96 4.03 -0.05 -0.60 -3.92 135.00 135.96 1dxi n PRO 184 Ca -0.14 0.33 0.00 0.00 -0.05 0.00 0.00 63.50 63.64 1dxi n PRO 184 Cb 0.57 -1.15 0.00 0.00 -0.05 0.00 0.00 33.50 32.87 1dxi n PRO 184 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 175.50 175.72 1dxi n ASN 185 N -1.49 1.06 -1.90 3.54 0.23 -1.26 0.14 115.26 115.58 1dxi n ASN 185 Ca 0.00 -0.48 0.00 0.00 -0.53 0.00 0.00 54.58 53.57 1dxi n ASN 185 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1dxi n ASN 185 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1dxi n GLU 186 N 0.00 -3.70 0.17 -3.83 1.02 -1.26 -4.77 120.64 108.27 1dxi n GLU 186 Ca 0.00 2.61 0.04 0.00 -0.02 0.00 0.00 57.16 59.79 1dxi n GLU 186 Cb 0.00 -3.00 0.28 0.00 -0.02 0.00 0.00 31.44 28.70 1dxi n GLU 186 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1dxi h PRO 187 N 3.88 0.00 -7.37 3.49 0.11 -1.98 -3.48 132.00 126.65 1dxi h PRO 187 Ca 0.00 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.63 1dxi h PRO 187 Cb 0.00 0.00 0.13 0.00 0.11 0.00 0.00 31.00 31.24 1dxi h PRO 187 CO 0.00 0.44 0.28 1.03 -0.21 0.00 0.00 178.00 179.53 1dxi s ARG 188 N -3.56 1.49 0.00 1.05 1.81 -1.17 -4.96 118.95 113.60 1dxi s ARG 188 Ca 0.00 0.72 -0.20 0.00 -1.72 0.00 0.00 55.73 54.53 1dxi s ARG 188 Cb 0.11 -1.84 -0.24 0.00 -0.45 0.00 0.00 34.95 32.53 1dxi s ARG 188 CO 0.71 -2.06 1.09 0.78 -0.68 0.00 0.00 175.30 175.14 1dxi h GLY 189 N -1.41 0.46 -6.46 -3.53 0.00 -1.82 -3.43 103.07 86.88 1dxi h GLY 189 Ca -0.49 -0.81 -0.46 0.00 0.00 0.00 0.00 47.33 45.56 1dxi h GLY 189 CO 0.57 0.72 -0.79 0.99 0.00 0.00 0.00 176.54 178.03 1dxi s ASP 190 N -6.77 1.56 -0.21 0.19 1.11 -0.69 -4.63 116.67 107.23 1dxi s ASP 190 Ca -0.13 -0.19 -0.14 0.00 0.18 0.00 0.00 52.55 52.27 1dxi s ASP 190 Cb 0.03 -0.61 -0.04 0.00 1.07 0.00 0.00 42.92 43.37 1dxi s ASP 190 CO 0.82 -0.09 0.32 -0.63 1.18 0.00 0.00 175.17 176.78 1dxi s ILE 191 N 1.33 5.25 0.73 0.77 1.01 0.37 -1.49 121.20 129.17 1dxi s ILE 191 Ca -0.04 0.54 -0.16 0.00 0.00 0.00 0.00 60.65 60.99 1dxi s ILE 191 Cb -0.14 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1dxi s ILE 191 CO -0.03 0.29 0.66 0.18 0.00 0.00 0.00 174.94 176.05 1dxi n LEU 192 N 4.33 1.62 -3.60 2.97 4.77 0.17 -2.78 117.00 124.49 1dxi n LEU 192 Ca -0.11 0.61 -0.26 0.00 -0.03 0.00 0.00 56.01 56.22 1dxi n LEU 192 Cb 0.51 -1.27 0.05 0.00 -2.33 0.00 0.00 43.42 40.38 1dxi n LEU 192 CO 0.39 -2.80 -0.05 0.18 -1.33 0.00 0.00 177.39 173.78 1dxi n LEU 193 N -0.75 -3.51 0.14 2.23 4.77 -1.26 -4.79 117.00 113.83 1dxi n LEU 193 Ca 0.11 -0.92 0.11 0.00 -0.03 0.00 0.00 56.01 55.28 1dxi n LEU 193 Cb 0.50 -2.62 0.52 0.00 -2.33 0.00 0.00 43.42 39.49 1dxi n LEU 193 CO 0.50 0.38 0.82 -0.81 -1.33 0.00 0.00 177.39 176.94 1dxi n PRO 194 N -3.99 0.15 -3.98 3.23 -0.04 -1.12 -3.47 135.00 125.78 1dxi n PRO 194 Ca -0.13 0.56 -0.11 0.00 -0.04 0.00 0.00 63.50 63.77 1dxi n PRO 194 Cb 0.61 -1.90 -0.03 0.00 -0.04 0.00 0.00 33.50 32.15 1dxi n PRO 194 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1dxi s THR 195 N -3.44 0.00 0.22 0.52 -4.23 -1.26 -1.56 115.64 105.89 1dxi s THR 195 Ca 0.00 -1.37 -0.09 0.00 -1.18 0.00 0.00 61.69 59.05 1dxi s THR 195 Cb 0.07 -2.55 0.19 0.00 1.34 0.00 0.00 72.50 71.55 1dxi s THR 195 CO 0.25 0.00 1.69 0.58 -0.54 0.00 0.00 174.62 176.60 1dxi h VAL 196 N 2.12 0.59 0.82 2.29 2.07 -1.94 -1.65 116.25 120.56 1dxi h VAL 196 Ca -0.28 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 1dxi h VAL 196 Cb 1.25 0.32 0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1dxi h VAL 196 CO 0.38 0.05 -0.40 1.23 0.02 0.00 0.00 177.57 178.85 1dxi h GLY 197 N 0.25 -1.15 0.01 2.17 0.00 -1.96 0.48 103.07 102.87 1dxi h GLY 197 Ca 0.34 0.43 0.16 0.00 0.00 0.00 0.00 47.33 48.26 1dxi h GLY 197 CO -0.45 -0.42 0.26 0.45 0.00 0.00 0.00 176.54 176.38 1dxi h HIS 198 N -1.25 0.43 0.85 5.60 -0.00 -1.90 0.76 115.15 119.63 1dxi h HIS 198 Ca -0.11 0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.26 1dxi h HIS 198 Cb 0.86 -0.07 0.01 0.00 -0.00 0.00 0.00 27.41 28.20 1dxi h HIS 198 CO -0.00 -0.01 -0.41 0.00 -0.00 0.00 0.00 177.93 177.51 1dxi h ALA 199 N 1.59 -1.19 -0.58 2.45 0.00 -1.30 -0.12 119.26 120.11 1dxi h ALA 199 Ca 0.43 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 55.20 1dxi h ALA 199 Cb 0.71 0.44 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 1dxi h ALA 199 CO -0.46 -1.11 -0.32 -0.07 0.00 0.00 0.00 179.25 177.28 1dxi h LEU 200 N -1.24 -1.12 -0.32 0.00 3.38 0.12 0.12 115.31 116.24 1dxi h LEU 200 Ca -0.12 0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.14 1dxi h LEU 200 Cb 0.87 0.56 -0.06 0.00 0.09 0.00 0.00 40.66 42.12 1dxi h LEU 200 CO 0.19 -0.30 -0.10 0.00 0.09 0.00 0.00 178.44 178.32 1dxi h ALA 201 N 1.01 0.17 -0.60 1.53 0.00 0.50 -2.75 119.26 119.12 1dxi h ALA 201 Ca 0.23 0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.39 1dxi h ALA 201 Cb 0.55 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.51 1dxi h ALA 201 CO -0.67 -0.49 -0.07 0.35 0.00 0.00 0.00 179.25 178.38 1dxi h PHE 202 N -0.04 -0.16 -0.58 0.00 3.57 0.11 -0.42 116.94 119.42 1dxi h PHE 202 Ca 0.16 0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.86 1dxi h PHE 202 Cb 0.28 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1dxi h PHE 202 CO -0.32 -0.21 0.41 0.82 -2.23 0.00 0.00 178.31 176.79 1dxi h ILE 203 N 0.06 0.74 0.00 1.41 2.04 -0.89 0.76 117.51 121.63 1dxi h ILE 203 Ca 0.30 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.14 1dxi h ILE 203 Cb 0.48 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1dxi h ILE 203 CO -0.56 0.01 0.00 -0.62 0.00 0.00 0.00 178.15 176.98 1dxi n GLU 204 N -4.39 0.97 0.00 2.37 -0.58 -0.17 -2.70 120.64 116.15 1dxi n GLU 204 Ca 0.11 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.86 1dxi n GLU 204 Cb 0.61 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 1dxi n GLU 204 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1dxi n ARG 205 N -0.73 2.24 -1.85 3.49 5.12 0.25 -4.95 116.66 120.23 1dxi n ARG 205 Ca 0.11 -0.39 -0.31 0.00 -1.93 0.00 0.00 57.85 55.32 1dxi n ARG 205 Cb 0.05 -0.88 0.01 0.00 -1.16 0.00 0.00 32.46 30.49 1dxi n ARG 205 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1dxi s LEU 206 N -1.04 3.21 0.00 0.55 1.43 -1.10 -4.99 118.68 116.74 1dxi s LEU 206 Ca 0.02 1.42 0.19 0.00 -1.03 0.00 0.00 54.13 54.74 1dxi s LEU 206 Cb 0.02 -4.45 0.58 0.00 0.03 0.00 0.00 46.19 42.37 1dxi s LEU 206 CO 0.07 -0.92 1.45 1.21 0.23 0.00 0.00 176.35 178.39 1dxi n GLU 207 N -2.78 1.98 -2.71 1.70 0.00 -1.26 -4.16 120.64 113.41 1dxi n GLU 207 Ca 0.06 -1.49 -0.06 0.00 0.00 0.00 0.00 57.16 55.67 1dxi n GLU 207 Cb 0.54 -1.41 0.06 0.00 0.00 0.00 0.00 31.44 30.64 1dxi n GLU 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1dxi n ARG 208 N 0.71 0.48 0.20 5.31 1.74 -1.26 -5.03 116.66 118.81 1dxi n ARG 208 Ca 0.16 -1.25 0.14 0.00 -0.77 0.00 0.00 57.85 56.13 1dxi n ARG 208 Cb 0.40 -0.87 0.71 0.00 -1.02 0.00 0.00 32.46 31.68 1dxi n ARG 208 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1dxi h PRO 209 N 3.53 0.00 0.00 5.56 0.11 -1.75 -2.40 132.00 137.05 1dxi h PRO 209 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1dxi h PRO 209 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1dxi h PRO 209 CO 0.08 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.80 1dxi h GLU 210 N 0.00 0.00 -0.44 1.05 3.07 -1.96 -2.17 114.58 114.13 1dxi h GLU 210 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dxi h GLU 210 Cb 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1dxi h GLU 210 CO 0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 1dxi n LEU 211 N -2.72 2.02 0.00 1.33 4.77 -0.90 -4.78 117.00 116.72 1dxi n LEU 211 Ca 0.03 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.00 1dxi n LEU 211 Cb 0.40 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1dxi n LEU 211 CO 0.29 0.42 0.00 -1.22 -1.33 0.00 0.00 177.39 175.55 1dxi n TYR 212 N 0.39 0.00 -0.82 -1.77 4.02 -0.82 0.66 117.16 118.82 1dxi n TYR 212 Ca 0.11 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.10 1dxi n TYR 212 Cb 0.36 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.64 1dxi n TYR 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dxi n GLY 213 N 3.22 -2.47 3.14 2.72 0.00 -1.26 -3.57 105.19 106.96 1dxi n GLY 213 Ca 0.00 -1.26 -0.20 0.00 0.00 0.00 0.00 46.02 44.55 1dxi n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dxi s VAL 214 N -2.89 1.11 -0.57 1.61 0.11 0.62 -2.77 120.40 117.63 1dxi s VAL 214 Ca 0.00 -0.92 0.03 0.00 -2.93 0.00 0.00 61.98 58.16 1dxi s VAL 214 Cb 0.00 -0.99 0.14 0.00 -1.53 0.00 0.00 36.38 34.00 1dxi s VAL 214 CO 0.00 0.07 0.33 0.21 -3.33 0.00 0.00 175.10 172.38 1dxi s ASN 215 N -0.97 4.57 0.48 3.54 2.47 -0.66 -3.27 114.94 121.09 1dxi s ASN 215 Ca 0.02 -3.08 -0.13 0.00 0.42 0.00 0.00 52.86 50.10 1dxi s ASN 215 Cb -0.07 -1.69 -0.07 0.00 -1.45 0.00 0.00 41.25 37.97 1dxi s ASN 215 CO 0.01 -0.24 0.89 -2.84 -3.72 0.00 0.00 177.10 171.19 1dxi s PRO 216 N -0.39 3.81 0.12 0.43 0.02 -1.22 -4.44 135.00 133.33 1dxi s PRO 216 Ca 0.18 0.68 0.10 0.00 0.02 0.00 0.00 61.00 61.98 1dxi s PRO 216 Cb -0.23 -2.25 -0.04 0.00 0.02 0.00 0.00 34.50 32.00 1dxi s PRO 216 CO -0.02 -0.20 -0.24 -1.21 -0.33 0.00 0.00 177.00 175.00 1dxi s GLU 217 N -4.16 1.58 0.06 5.54 2.02 -1.26 0.17 118.70 122.65 1dxi s GLU 217 Ca 0.54 -1.27 -0.17 0.00 0.02 0.00 0.00 54.97 54.10 1dxi s GLU 217 Cb -0.10 -1.99 -0.16 0.00 0.10 0.00 0.00 34.13 31.98 1dxi s GLU 217 CO 0.35 0.47 1.27 -0.39 0.02 0.00 0.00 175.26 176.97 1dxi h VAL 218 N 3.78 1.35 -0.74 2.63 -1.51 -1.79 -3.19 116.25 116.78 1dxi h VAL 218 Ca -0.50 -1.78 -0.06 0.00 -1.23 0.00 0.00 66.70 63.12 1dxi h VAL 218 Cb 1.17 2.08 -0.03 0.00 -2.13 0.00 0.00 31.29 32.38 1dxi h VAL 218 CO 0.42 0.54 0.24 1.23 -1.23 0.00 0.00 177.57 178.77 1dxi h GLY 219 N 0.21 1.24 1.60 5.19 0.00 -1.87 -2.63 103.07 106.81 1dxi h GLY 219 Ca -0.02 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.54 1dxi h GLY 219 CO 0.11 0.68 0.04 0.45 0.00 0.00 0.00 176.54 177.82 1dxi h HIS 220 N 1.10 0.51 0.00 5.60 3.86 -1.91 -0.65 115.15 123.66 1dxi h HIS 220 Ca 0.24 -0.04 -0.17 0.00 -1.16 0.00 0.00 60.37 59.25 1dxi h HIS 220 Cb 0.30 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 1dxi h HIS 220 CO 0.03 0.48 -1.08 0.93 0.86 0.00 0.00 177.93 179.14 1dxi h GLU 221 N 0.49 0.00 0.00 2.45 3.07 -1.58 -3.24 114.58 115.77 1dxi h GLU 221 Ca 0.11 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.93 1dxi h GLU 221 Cb 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1dxi h GLU 221 CO 0.00 0.48 -0.20 1.96 -1.40 0.00 0.00 179.01 179.85 1dxi h GLN 222 N 0.00 0.00 0.00 2.33 4.20 -0.96 0.49 115.11 121.17 1dxi h GLN 222 Ca -0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1dxi h GLN 222 Cb 1.59 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.37 1dxi h GLN 222 CO 0.07 0.20 0.00 0.52 -0.67 0.00 0.00 178.83 178.95 1dxi h MET 223 N 0.00 0.00 -0.01 1.46 2.86 -1.17 -0.21 114.93 117.86 1dxi h MET 223 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1dxi h MET 223 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1dxi h MET 223 CO 0.03 0.00 -0.42 0.00 1.06 0.00 0.00 176.91 177.57 1dxi n ALA 224 N -2.03 3.39 -3.21 6.32 0.00 -0.77 -4.72 120.51 119.49 1dxi n ALA 224 Ca 0.02 -0.57 -0.18 0.00 0.00 0.00 0.00 53.44 52.71 1dxi n ALA 224 Cb 0.35 -0.64 0.05 0.00 0.00 0.00 0.00 19.45 19.21 1dxi n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxi n GLY 225 N 1.25 -0.22 0.00 0.00 0.00 -0.09 -5.03 105.19 101.11 1dxi n GLY 225 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1dxi n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dxi n LEU 226 N -3.76 0.00 -3.70 0.99 7.99 0.15 -4.97 117.00 113.71 1dxi n LEU 226 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 56.01 55.68 1dxi n LEU 226 Cb 0.56 0.00 -0.14 0.00 -0.11 0.00 0.00 43.42 43.73 1dxi n LEU 226 CO 0.46 -0.02 -0.29 0.21 -1.51 0.00 0.00 177.39 176.24 1dxi s ASN 227 N -1.09 3.75 0.11 -1.43 3.84 -1.26 -4.87 114.94 114.00 1dxi s ASN 227 Ca 0.00 -2.17 -0.32 0.00 0.21 0.00 0.00 52.86 50.58 1dxi s ASN 227 Cb 0.00 -0.91 -0.12 0.00 -0.55 0.00 0.00 41.25 39.67 1dxi s ASN 227 CO 0.00 -0.33 1.52 0.15 -2.79 0.00 0.00 177.10 175.65 1dxi h PHE 228 N 7.33 -1.57 -0.43 0.43 3.57 -1.92 -1.12 116.94 123.23 1dxi h PHE 228 Ca -0.05 0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.56 1dxi h PHE 228 Cb 0.97 0.71 -0.09 0.00 2.79 0.00 0.00 35.95 40.34 1dxi h PHE 228 CO 0.43 -0.51 -0.54 -1.35 -2.23 0.00 0.00 178.31 174.11 1dxi h PRO 229 N -0.50 -0.36 -0.79 6.41 0.11 -1.92 0.18 132.00 135.13 1dxi h PRO 229 Ca 0.04 0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.33 1dxi h PRO 229 Cb 0.62 0.08 -0.15 0.00 0.11 0.00 0.00 31.00 31.67 1dxi h PRO 229 CO -0.46 -0.24 -0.21 0.72 -0.21 0.00 0.00 178.00 177.60 1dxi n HIS 230 N -5.38 0.26 -0.23 0.65 8.25 -0.83 -0.01 115.22 117.93 1dxi n HIS 230 Ca -0.03 0.96 -0.07 0.00 -0.26 0.00 0.00 57.72 58.33 1dxi n HIS 230 Cb 0.34 -0.94 0.04 0.00 1.12 0.00 0.00 29.99 30.55 1dxi n HIS 230 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1dxi h GLY 231 N 0.00 1.04 2.00 -1.41 0.00 0.56 -2.32 103.07 102.94 1dxi h GLY 231 Ca 0.37 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 1dxi h GLY 231 CO -0.81 0.54 -0.55 0.16 0.00 0.00 0.00 176.54 175.88 1dxi h ILE 232 N 0.91 1.23 -0.47 2.60 -0.00 0.61 -2.31 117.51 120.07 1dxi h ILE 232 Ca 0.21 -2.00 -0.06 0.00 -0.00 0.00 0.00 64.86 63.01 1dxi h ILE 232 Cb 0.22 2.13 -0.02 0.00 -0.00 0.00 0.00 36.82 39.15 1dxi h ILE 232 CO -0.02 0.54 0.05 0.00 -0.00 0.00 0.00 178.15 178.72 1dxi h ALA 233 N 1.45 0.63 0.00 0.16 0.00 -0.62 0.32 119.26 121.20 1dxi h ALA 233 Ca -0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1dxi h ALA 233 Cb 1.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1dxi h ALA 233 CO 0.07 0.38 -0.33 0.37 0.00 0.00 0.00 179.25 179.74 1dxi h GLN 234 N 0.66 0.00 0.01 0.00 -0.00 -1.23 -2.70 115.11 111.85 1dxi h GLN 234 Ca 0.14 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.54 1dxi h GLN 234 Cb 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 27.88 1dxi h GLN 234 CO 0.02 0.33 -1.32 0.00 0.00 0.00 0.00 178.83 177.86 1dxi h ALA 235 N 1.67 0.52 -0.93 3.38 0.00 -0.74 -3.02 119.26 120.13 1dxi h ALA 235 Ca -0.00 -1.15 -0.76 0.00 0.00 0.00 0.00 54.91 52.99 1dxi h ALA 235 Cb 0.73 0.13 -0.17 0.00 0.00 0.00 0.00 17.79 18.48 1dxi h ALA 235 CO 0.04 1.38 1.97 1.28 0.00 0.00 0.00 179.25 183.92 1dxi n LEU 236 N -3.23 7.34 0.00 0.00 4.77 0.10 0.15 117.00 126.13 1dxi n LEU 236 Ca -0.08 -4.90 0.00 0.00 -0.03 0.00 0.00 56.01 51.01 1dxi n LEU 236 Cb 0.99 -1.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1dxi n LEU 236 CO 0.46 1.79 0.00 1.87 -1.33 0.00 0.00 177.39 180.19 1dxi n TRP 237 N 2.21 0.00 0.84 -1.77 -0.00 -1.21 -4.74 117.44 112.78 1dxi n TRP 237 Ca 0.49 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 58.12 1dxi n TRP 237 Cb 0.30 0.00 0.36 0.00 -0.00 0.00 0.00 31.31 31.97 1dxi n TRP 237 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1dxi n ALA 238 N -0.61 2.85 -3.38 5.87 0.00 -1.14 -4.93 120.51 119.15 1dxi n ALA 238 Ca 0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 53.44 52.99 1dxi n ALA 238 Cb 0.00 -1.29 0.03 0.00 0.00 0.00 0.00 19.45 18.19 1dxi n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxi n GLY 239 N 1.43 -0.51 0.46 0.00 0.00 -0.95 -4.90 105.19 100.72 1dxi n GLY 239 Ca 0.05 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1dxi n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dxi n LYS 240 N -4.24 2.54 -3.15 1.61 4.76 0.12 -4.89 118.16 114.91 1dxi n LYS 240 Ca -0.04 -2.32 -0.45 0.00 -2.87 0.00 0.00 58.31 52.63 1dxi n LYS 240 Cb 0.57 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 32.29 1dxi n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1dxi s LEU 241 N -2.02 5.98 0.12 -0.35 2.96 -1.16 0.23 118.68 124.43 1dxi s LEU 241 Ca 0.27 -2.53 -0.00 0.00 -0.22 0.00 0.00 54.13 51.65 1dxi s LEU 241 Cb 0.20 -2.29 -0.17 0.00 0.50 0.00 0.00 46.19 44.43 1dxi s LEU 241 CO 0.07 -0.75 1.25 -0.26 -1.32 0.00 0.00 176.35 175.35 1dxi h PHE 242 N 8.07 0.35 -2.28 5.38 -1.00 -1.89 -3.47 116.94 122.10 1dxi h PHE 242 Ca 0.14 -0.23 0.02 0.00 2.81 0.00 0.00 57.97 60.72 1dxi h PHE 242 Cb 1.01 -0.02 -0.17 0.00 3.61 0.00 0.00 35.95 40.38 1dxi h PHE 242 CO 1.07 1.12 0.34 -1.58 -1.61 0.00 0.00 178.31 177.66 1dxi s HIS 243 N -2.89 -0.49 0.20 -0.55 5.04 -1.21 -4.81 115.29 110.57 1dxi s HIS 243 Ca -0.03 0.57 0.06 0.00 -1.54 0.00 0.00 55.06 54.12 1dxi s HIS 243 Cb 0.09 0.49 -0.05 0.00 0.04 0.00 0.00 32.58 33.15 1dxi s HIS 243 CO 0.85 -0.61 -0.10 -1.50 -2.34 0.00 0.00 174.74 171.04 1dxi s ILE 244 N -2.41 1.42 -0.20 0.89 2.07 -1.26 -3.43 121.20 118.28 1dxi s ILE 244 Ca -0.02 -2.12 0.01 0.00 -1.41 0.00 0.00 60.65 57.11 1dxi s ILE 244 Cb -0.01 -2.07 0.05 0.00 0.13 0.00 0.00 42.46 40.56 1dxi s ILE 244 CO -0.03 -0.57 -0.09 -1.81 -1.91 0.00 0.00 174.94 170.53 1dxi s ASP 245 N -3.28 3.47 0.28 4.50 1.01 0.46 -3.68 116.67 119.44 1dxi s ASP 245 Ca 0.22 -0.94 -0.26 0.00 0.71 0.00 0.00 52.55 52.28 1dxi s ASP 245 Cb 0.02 -1.20 -0.09 0.00 1.01 0.00 0.00 42.92 42.65 1dxi s ASP 245 CO 0.05 -0.17 0.89 -0.76 0.21 0.00 0.00 175.17 175.40 1dxi s LEU 246 N 1.41 4.42 0.18 1.23 1.43 0.23 -2.48 118.68 125.11 1dxi s LEU 246 Ca -0.02 1.77 -0.23 0.00 -1.03 0.00 0.00 54.13 54.62 1dxi s LEU 246 Cb -0.17 -3.81 0.07 0.00 0.03 0.00 0.00 46.19 42.31 1dxi s LEU 246 CO -0.08 0.02 0.97 0.20 0.23 0.00 0.00 176.35 177.69 1dxi s ASN 247 N -1.50 -0.10 -0.05 2.29 0.01 -1.26 -3.16 114.94 111.16 1dxi s ASN 247 Ca 0.46 -0.56 0.02 0.00 -0.71 0.00 0.00 52.86 52.08 1dxi s ASN 247 Cb -0.20 0.52 0.01 0.00 0.41 0.00 0.00 41.25 41.99 1dxi s ASN 247 CO 0.25 -1.00 -0.11 -0.83 -1.51 0.00 0.00 177.10 173.90 1dxi s GLY 248 N -3.11 0.72 -0.09 0.66 0.00 0.36 -4.51 107.32 101.36 1dxi s GLY 248 Ca 0.16 -0.39 -0.05 0.00 0.00 0.00 0.00 44.72 44.44 1dxi s GLY 248 CO 0.04 0.04 0.20 1.62 0.00 0.00 0.00 173.10 175.01 1dxi s GLN 249 N 0.50 0.17 -0.76 2.90 2.00 -1.25 -0.75 119.66 122.47 1dxi s GLN 249 Ca -0.10 0.45 -0.01 0.00 -2.00 0.00 0.00 55.36 53.69 1dxi s GLN 249 Cb -0.14 -0.12 0.37 0.00 0.80 0.00 0.00 33.01 33.93 1dxi s GLN 249 CO 0.02 -0.15 1.88 -1.13 -0.50 0.00 0.00 175.29 175.41 1dxi n SER 250 N 4.09 7.10 0.00 6.67 3.41 -1.26 -3.70 113.62 129.92 1dxi n SER 250 Ca -0.24 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.55 1dxi n SER 250 Cb 0.53 -0.95 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1dxi n SER 250 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dxi n GLY 251 N -0.58 2.17 3.54 5.00 0.00 -1.26 -4.91 105.19 109.15 1dxi n GLY 251 Ca 0.53 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 1dxi n GLY 251 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dxi n ILE 252 N 0.44 -0.05 -3.84 -0.61 2.08 -1.25 -4.71 119.36 111.41 1dxi n ILE 252 Ca 0.00 -0.61 -0.03 0.00 0.56 0.00 0.00 62.75 62.66 1dxi n ILE 252 Cb 0.00 -2.17 0.01 0.00 -0.75 0.00 0.00 39.64 36.73 1dxi n ILE 252 CO 0.00 0.00 0.00 -1.59 0.56 0.00 0.00 176.55 175.52 1dxi s LYS 253 N 8.47 1.33 0.98 0.38 -2.85 -1.26 -5.07 119.74 121.72 1dxi s LYS 253 Ca 1.04 -0.83 -0.14 0.00 -1.00 0.00 0.00 55.97 55.04 1dxi s LYS 253 Cb -0.35 0.39 0.02 0.00 -2.06 0.00 0.00 37.83 35.84 1dxi s LYS 253 CO 0.27 -0.62 0.19 2.48 0.10 0.00 0.00 175.35 177.77 1dxi n TYR 254 N -0.63 -1.84 -1.91 1.78 4.11 -1.26 -4.76 117.16 112.65 1dxi n TYR 254 Ca -0.04 0.20 -0.41 0.00 -0.00 0.00 0.00 57.90 57.65 1dxi n TYR 254 Cb 0.60 -1.71 -0.03 0.00 -0.00 0.00 0.00 39.34 38.20 1dxi n TYR 254 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1dxi s ASP 255 N -1.87 5.50 -0.05 9.48 2.15 -1.26 -4.85 116.67 125.77 1dxi s ASP 255 Ca 0.55 1.11 -0.16 0.00 0.43 0.00 0.00 52.55 54.47 1dxi s ASP 255 Cb -0.19 -2.52 -0.11 0.00 -0.30 0.00 0.00 42.92 39.80 1dxi s ASP 255 CO 0.69 -2.05 0.65 1.56 -0.17 0.00 0.00 175.17 175.85 1dxi h GLN 256 N 14.50 -0.30 -2.95 4.34 4.20 -1.86 -3.49 115.11 129.56 1dxi h GLN 256 Ca -0.31 0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.27 1dxi h GLN 256 Cb 1.19 0.07 0.06 0.00 0.30 0.00 0.00 27.48 29.09 1dxi h GLN 256 CO 1.08 -0.01 -0.27 -0.25 -0.67 0.00 0.00 178.83 178.72 1dxi n ASP 257 N -4.98 -3.38 -4.74 1.46 8.00 -1.25 -4.64 116.55 107.02 1dxi n ASP 257 Ca -0.06 -0.21 -0.36 0.00 0.71 0.00 0.00 54.79 54.87 1dxi n ASP 257 Cb 0.22 -2.24 0.05 0.00 -0.02 0.00 0.00 41.12 39.13 1dxi n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1dxi s LEU 258 N -3.45 3.58 0.60 0.64 1.43 0.07 0.70 118.68 122.23 1dxi s LEU 258 Ca 0.18 2.41 -0.18 0.00 -1.03 0.00 0.00 54.13 55.52 1dxi s LEU 258 Cb -0.08 -4.60 -0.08 0.00 0.03 0.00 0.00 46.19 41.46 1dxi s LEU 258 CO 0.28 -1.79 0.46 -1.14 0.23 0.00 0.00 176.35 174.39 1dxi n ARG 259 N -1.88 0.43 -2.15 1.70 0.63 -1.26 0.14 116.66 114.26 1dxi n ARG 259 Ca 0.14 0.17 -0.39 0.00 -0.92 0.00 0.00 57.85 56.85 1dxi n ARG 259 Cb 0.50 -1.66 -0.01 0.00 0.45 0.00 0.00 32.46 31.73 1dxi n ARG 259 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 1dxi s PHE 260 N -1.77 2.93 0.00 -0.14 2.19 -1.26 -2.20 117.98 117.73 1dxi s PHE 260 Ca 0.67 1.47 0.00 0.00 0.33 0.00 0.00 56.93 59.40 1dxi s PHE 260 Cb -0.43 -3.55 0.00 0.00 -1.31 0.00 0.00 43.02 37.73 1dxi s PHE 260 CO 0.56 -1.76 0.00 0.41 1.83 0.00 0.00 175.22 176.26 1dxi n GLY 261 N 0.68 2.96 3.76 13.12 0.00 -1.26 -4.22 105.19 120.22 1dxi n GLY 261 Ca 0.04 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1dxi n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxi s ALA 262 N -1.08 2.90 0.00 4.61 0.00 -0.93 -4.16 121.76 123.10 1dxi s ALA 262 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1dxi s ALA 262 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1dxi s ALA 262 CO 0.00 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.03 1dxi n GLY 263 N 0.64 0.97 3.52 0.00 0.00 -1.26 -3.86 105.19 105.20 1dxi n GLY 263 Ca 0.09 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1dxi n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dxi s ASP 264 N -4.00 6.24 0.07 1.61 -1.08 -1.24 -4.86 116.67 113.41 1dxi s ASP 264 Ca 0.00 -0.82 -0.33 0.00 -0.52 0.00 0.00 52.55 50.88 1dxi s ASP 264 Cb 0.00 -2.52 -0.19 0.00 -1.46 0.00 0.00 42.92 38.75 1dxi s ASP 264 CO 0.00 -1.65 1.63 0.25 0.52 0.00 0.00 175.17 175.91 1dxi h LEU 265 N 12.47 -0.76 -1.09 -1.34 5.85 -1.84 -2.64 115.31 125.95 1dxi h LEU 265 Ca -0.18 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.68 1dxi h LEU 265 Cb 1.05 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.20 1dxi h LEU 265 CO 1.27 -0.54 0.62 -0.09 -0.34 0.00 0.00 178.44 179.35 1dxi h ARG 266 N -0.90 0.92 -0.34 1.25 2.43 -1.89 0.22 114.38 116.08 1dxi h ARG 266 Ca -0.09 -0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1dxi h ARG 266 Cb 0.69 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 1dxi h ARG 266 CO 0.15 0.61 0.03 0.00 -1.51 0.00 0.00 179.97 179.25 1dxi h ALA 267 N 1.54 0.33 -1.01 2.80 0.00 -1.88 -1.46 119.26 119.59 1dxi h ALA 267 Ca 0.47 0.08 0.24 0.00 0.00 0.00 0.00 54.91 55.70 1dxi h ALA 267 Cb 0.47 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.28 1dxi h ALA 267 CO -0.23 -0.37 0.62 0.00 0.00 0.00 0.00 179.25 179.27 1dxi h ALA 268 N 1.28 1.91 -0.66 0.00 0.00 -0.23 0.26 119.26 121.81 1dxi h ALA 268 Ca 0.16 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1dxi h ALA 268 Cb 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1dxi h ALA 268 CO -0.25 -0.34 0.27 0.35 0.00 0.00 0.00 179.25 179.28 1dxi h PHE 269 N 0.56 1.01 0.00 0.00 3.04 -0.92 -2.89 116.94 117.73 1dxi h PHE 269 Ca 0.62 -0.07 -0.01 0.00 3.98 0.00 0.00 57.97 62.49 1dxi h PHE 269 Cb 1.25 -0.30 -0.00 0.00 2.56 0.00 0.00 35.95 39.46 1dxi h PHE 269 CO -0.00 0.78 -0.03 -1.49 -2.02 0.00 0.00 178.31 175.55 1dxi h TRP 270 N 0.94 0.00 0.00 0.41 -0.00 -0.80 -2.11 115.95 114.39 1dxi h TRP 270 Ca 0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.11 1dxi h TRP 270 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.36 1dxi h TRP 270 CO 0.01 0.03 -0.02 1.25 -0.00 0.00 0.00 178.44 179.71 1dxi h LEU 271 N 0.00 0.01 -0.76 -4.49 5.85 -1.21 -1.72 115.31 112.98 1dxi h LEU 271 Ca -0.00 -0.91 0.05 0.00 0.84 0.00 0.00 57.88 57.86 1dxi h LEU 271 Cb 0.62 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 1dxi h LEU 271 CO 0.00 0.92 0.46 0.58 -0.34 0.00 0.00 178.44 180.07 1dxi h VAL 272 N -0.89 1.03 0.00 1.05 2.07 -1.56 1.96 116.25 119.91 1dxi h VAL 272 Ca -0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1dxi h VAL 272 Cb 0.93 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1dxi h VAL 272 CO 0.00 0.16 0.00 0.47 0.02 0.00 0.00 177.57 178.22 1dxi n ASP 273 N -4.68 0.00 -0.19 0.57 8.00 -0.79 0.32 116.55 119.78 1dxi n ASP 273 Ca 0.10 0.93 -0.13 0.00 0.71 0.00 0.00 54.79 56.39 1dxi n ASP 273 Cb 0.15 -0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 40.73 1dxi n ASP 273 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1dxi h LEU 274 N 0.00 -1.91 -0.93 0.64 5.85 -0.52 7.73 115.31 126.17 1dxi h LEU 274 Ca 0.00 0.26 0.03 0.00 0.84 0.00 0.00 57.88 59.01 1dxi h LEU 274 Cb 0.00 0.80 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 1dxi h LEU 274 CO 0.00 -0.37 0.60 -0.07 -0.34 0.00 0.00 178.44 178.26 1dxi h LEU 275 N -0.33 1.01 0.11 2.25 3.38 0.35 0.52 115.31 122.60 1dxi h LEU 275 Ca 0.09 -0.01 -0.32 0.00 0.09 0.00 0.00 57.88 57.73 1dxi h LEU 275 Cb 0.56 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1dxi h LEU 275 CO -0.65 0.69 -1.64 -0.33 0.09 0.00 0.00 178.44 176.60 1dxi h GLU 276 N 1.17 0.24 0.00 1.13 4.39 0.79 -2.29 114.58 120.01 1dxi h GLU 276 Ca 0.37 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1dxi h GLU 276 Cb 0.00 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1dxi h GLU 276 CO -0.12 1.08 0.00 2.41 -1.16 0.00 0.00 179.01 181.22 1dxi n THR 277 N -3.42 0.35 0.50 1.13 -1.04 2.45 -3.74 114.28 110.51 1dxi n THR 277 Ca -0.20 0.07 0.06 0.00 -2.04 0.00 0.00 64.05 61.94 1dxi n THR 277 Cb 1.05 -0.67 -0.07 0.00 -1.82 0.00 0.00 70.33 68.82 1dxi n THR 277 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dxi n ALA 278 N -1.52 3.44 -0.50 2.41 0.00 0.18 -5.00 120.51 119.53 1dxi n ALA 278 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1dxi n ALA 278 Cb 0.29 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1dxi n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dxi n GLY 279 N 1.33 0.70 3.68 0.00 0.00 -1.17 -5.01 105.19 104.73 1dxi n GLY 279 Ca 0.02 -0.47 -0.45 0.00 0.00 0.00 0.00 46.02 45.11 1dxi n GLY 279 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dxi n TYR 280 N -2.50 2.43 0.57 1.61 9.36 -0.87 -4.78 117.16 122.97 1dxi n TYR 280 Ca 0.00 0.02 0.08 0.00 3.32 0.00 0.00 57.90 61.32 1dxi n TYR 280 Cb 0.00 -2.66 -0.11 0.00 -0.63 0.00 0.00 39.34 35.95 1dxi n TYR 280 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1dxi n GLU 281 N 5.30 1.10 -0.44 2.98 1.02 -1.26 -4.94 120.64 124.41 1dxi n GLU 281 Ca 0.19 -0.05 -0.29 0.00 -0.02 0.00 0.00 57.16 57.00 1dxi n GLU 281 Cb 0.32 -1.34 0.26 0.00 -0.02 0.00 0.00 31.44 30.66 1dxi n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dxi n GLY 282 N 1.43 -2.53 3.77 0.62 0.00 -1.26 -4.96 105.19 102.27 1dxi n GLY 282 Ca 0.01 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.44 1dxi n GLY 282 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dxi s PRO 283 N -4.39 2.95 -0.99 1.61 0.04 -1.26 -4.97 135.00 127.99 1dxi s PRO 283 Ca 0.67 1.41 -0.10 0.00 0.04 0.00 0.00 61.00 63.03 1dxi s PRO 283 Cb -0.22 -1.97 0.25 0.00 0.04 0.00 0.00 34.50 32.61 1dxi s PRO 283 CO 0.64 -1.14 0.95 1.03 0.04 0.00 0.00 177.00 178.52 1dxi s ARG 284 N -3.94 3.88 -0.10 4.56 3.00 0.24 -4.34 118.95 122.24 1dxi s ARG 284 Ca 0.68 -2.98 -0.28 0.00 0.00 0.00 0.00 55.73 53.15 1dxi s ARG 284 Cb -0.21 -4.43 -0.02 0.00 0.00 0.00 0.00 34.95 30.29 1dxi s ARG 284 CO 0.38 -1.26 0.93 -1.58 0.00 0.00 0.00 175.30 173.78 1dxi s HIS 285 N -0.80 3.52 -0.59 -0.53 2.46 -1.24 -1.14 115.29 116.96 1dxi s HIS 285 Ca 0.26 1.49 -0.17 0.00 0.47 0.00 0.00 55.06 57.12 1dxi s HIS 285 Cb -0.10 -3.10 0.13 0.00 -0.13 0.00 0.00 32.58 29.38 1dxi s HIS 285 CO -0.09 -0.17 0.59 -0.06 -2.47 0.00 0.00 174.74 172.55 1dxi s PHE 286 N 1.78 3.24 -1.03 3.88 0.08 -0.18 0.77 117.98 126.52 1dxi s PHE 286 Ca 0.45 -1.28 -0.05 0.00 0.12 0.00 0.00 56.93 56.17 1dxi s PHE 286 Cb -0.18 -3.87 0.26 0.00 -0.57 0.00 0.00 43.02 38.66 1dxi s PHE 286 CO 0.18 -1.10 1.03 -3.47 -0.10 0.00 0.00 175.22 171.76 1dxi n ASP 287 N 5.42 5.10 -4.44 1.36 2.03 -1.19 -3.71 116.55 121.12 1dxi n ASP 287 Ca -0.09 -3.12 -0.24 0.00 0.52 0.00 0.00 54.79 51.86 1dxi n ASP 287 Cb 0.41 -1.23 -0.10 0.00 -0.72 0.00 0.00 41.12 39.48 1dxi n ASP 287 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1dxi s PHE 288 N -1.51 2.22 -0.12 -0.67 -0.71 -1.26 -4.79 117.98 111.14 1dxi s PHE 288 Ca 0.30 -0.36 0.02 0.00 -1.04 0.00 0.00 56.93 55.85 1dxi s PHE 288 Cb -0.07 -1.00 0.01 0.00 -1.21 0.00 0.00 43.02 40.76 1dxi s PHE 288 CO -0.08 0.63 -0.18 0.15 -1.34 0.00 0.00 175.22 174.40 1dxi s LYS 289 N -3.34 2.53 -0.08 1.99 1.02 0.22 -4.51 119.74 117.56 1dxi s LYS 289 Ca 0.27 -0.68 -0.30 0.00 0.02 0.00 0.00 55.97 55.29 1dxi s LYS 289 Cb -0.05 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 35.12 1dxi s LYS 289 CO 0.13 -0.04 1.51 -1.25 -0.92 0.00 0.00 175.35 174.79 1dxi s PRO 290 N 0.90 4.20 0.46 -1.68 0.04 -1.26 -4.60 135.00 133.07 1dxi s PRO 290 Ca -0.07 2.01 -0.21 0.00 0.04 0.00 0.00 61.00 62.77 1dxi s PRO 290 Cb -0.15 -3.88 -0.12 0.00 0.04 0.00 0.00 34.50 30.38 1dxi s PRO 290 CO -0.01 -0.78 0.46 -0.35 0.04 0.00 0.00 177.00 176.36 1dxi n PRO 291 N 6.83 0.48 0.00 0.56 -0.04 -1.26 -4.83 135.00 136.75 1dxi n PRO 291 Ca 0.16 0.18 0.08 0.00 -0.04 0.00 0.00 63.50 63.88 1dxi n PRO 291 Cb 0.43 -1.48 0.43 0.00 -0.04 0.00 0.00 33.50 32.85 1dxi n PRO 291 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1dxi n ARG 292 N 0.57 0.26 0.00 0.54 1.85 -1.26 -3.41 116.66 115.21 1dxi n ARG 292 Ca 0.11 0.12 0.14 0.00 -1.00 0.00 0.00 57.85 57.22 1dxi n ARG 292 Cb 0.42 -1.50 0.60 0.00 -1.05 0.00 0.00 32.46 30.93 1dxi n ARG 292 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1dxi n THR 293 N -1.27 0.00 -4.23 8.89 -2.24 -1.26 -4.78 114.28 109.39 1dxi n THR 293 Ca 0.08 -0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.53 1dxi n THR 293 Cb 0.13 -0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 67.88 1dxi n THR 293 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1dxi s GLU 294 N -2.91 2.87 0.00 -0.78 0.41 -1.22 -5.14 118.70 111.94 1dxi s GLU 294 Ca 0.17 -0.57 0.00 0.00 -0.41 0.00 0.00 54.97 54.16 1dxi s GLU 294 Cb 0.19 -2.73 0.00 0.00 -1.78 0.00 0.00 34.13 29.81 1dxi s GLU 294 CO 0.54 0.63 0.00 -0.40 -0.49 0.00 0.00 175.26 175.54 1dxi n ASP 295 N 1.37 0.00 0.27 -0.19 5.68 -1.26 -4.76 116.55 117.67 1dxi n ASP 295 Ca -0.14 -0.37 -0.16 0.00 -0.50 0.00 0.00 54.79 53.62 1dxi n ASP 295 Cb 0.53 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.43 1dxi n ASP 295 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1dxi h PHE 296 N -0.20 -0.74 -3.14 2.11 0.04 -1.98 0.96 116.94 113.99 1dxi h PHE 296 Ca 0.00 -0.01 -0.74 0.00 2.80 0.00 0.00 57.97 60.02 1dxi h PHE 296 Cb 0.00 0.26 -0.22 0.00 2.20 0.00 0.00 35.95 38.19 1dxi h PHE 296 CO 0.00 -0.44 0.05 0.34 -0.60 0.00 0.00 178.31 177.67 1dxi s ASP 297 N -4.58 6.35 0.11 2.17 -1.08 -1.26 0.14 116.67 118.53 1dxi s ASP 297 Ca -0.17 -1.89 0.00 0.00 -0.52 0.00 0.00 52.55 49.97 1dxi s ASP 297 Cb 0.05 -2.26 0.00 0.00 -1.46 0.00 0.00 42.92 39.25 1dxi s ASP 297 CO 0.63 -0.90 0.00 0.61 0.52 0.00 0.00 175.17 176.03 1dxi n GLY 298 N 4.99 -1.76 0.52 2.66 0.00 -0.93 -4.77 105.19 105.90 1dxi n GLY 298 Ca -0.03 0.57 -0.19 0.00 0.00 0.00 0.00 46.02 46.37 1dxi n GLY 298 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dxi h VAL 299 N 0.00 0.00 -0.99 1.61 2.07 0.55 -1.38 116.25 118.11 1dxi h VAL 299 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1dxi h VAL 299 Cb 0.00 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.70 1dxi h VAL 299 CO 0.00 0.00 0.64 -0.50 0.02 0.00 0.00 177.57 177.73 1dxi h TRP 300 N -1.09 1.18 -0.02 1.57 4.06 0.10 -2.84 115.95 118.91 1dxi h TRP 300 Ca -0.08 0.03 -0.22 0.00 2.06 0.00 0.00 58.89 60.68 1dxi h TRP 300 Cb 0.92 -0.38 0.00 0.00 -1.00 0.00 0.00 29.16 28.70 1dxi h TRP 300 CO -0.21 0.59 -0.89 0.00 -3.56 0.00 0.00 178.44 174.37 1dxi h ALA 301 N 1.46 0.41 -0.16 1.49 0.00 -1.65 -2.86 119.26 117.94 1dxi h ALA 301 Ca 0.44 -0.68 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1dxi h ALA 301 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1dxi h ALA 301 CO -0.19 0.80 0.04 0.66 0.00 0.00 0.00 179.25 180.55 1dxi h SER 302 N 0.26 0.25 -0.39 0.00 4.64 -1.04 -0.17 113.55 117.10 1dxi h SER 302 Ca -0.07 -0.24 0.11 0.00 -0.47 0.00 0.00 61.79 61.12 1dxi h SER 302 Cb 1.51 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.52 1dxi h SER 302 CO 0.16 0.43 0.44 0.00 -0.87 0.00 0.00 176.83 176.98 1dxi h ALA 303 N 0.83 2.07 0.00 5.18 0.00 -1.60 0.20 119.26 125.95 1dxi h ALA 303 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dxi h ALA 303 Cb 0.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1dxi h ALA 303 CO 0.00 -0.64 -0.00 0.00 0.00 0.00 0.00 179.25 178.61 1dxi h ALA 304 N 1.48 -0.00 -0.99 0.00 0.00 -0.96 -3.33 119.26 115.46 1dxi h ALA 304 Ca 0.18 -0.41 0.09 0.00 0.00 0.00 0.00 54.91 54.78 1dxi h ALA 304 Cb 1.07 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.74 1dxi h ALA 304 CO -0.00 -0.09 -0.58 0.41 0.00 0.00 0.00 179.25 178.99 1dxi n GLY 305 N 1.13 -2.55 0.29 0.00 0.00 -0.20 -0.14 105.19 103.71 1dxi n GLY 305 Ca -0.09 1.18 0.04 0.00 0.00 0.00 0.00 46.02 47.14 1dxi n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxi h MET 307 N 0.00 0.00 -0.01 0.00 2.86 -0.67 -2.60 114.93 114.51 1dxi h MET 307 Ca 0.36 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.81 1dxi h MET 307 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1dxi h MET 307 CO -0.81 0.63 -0.83 0.07 1.06 0.00 0.00 176.91 177.02 1dxi h ARG 308 N 0.00 0.24 -0.19 1.72 0.11 -0.31 -3.08 114.38 112.87 1dxi h ARG 308 Ca -0.01 -0.24 -0.10 0.00 0.10 0.00 0.00 59.98 59.73 1dxi h ARG 308 Cb 1.42 0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.55 1dxi h ARG 308 CO 0.08 0.94 -0.31 -0.91 0.10 0.00 0.00 179.97 179.88 1dxi h ASN 309 N 0.15 0.37 -0.19 0.08 4.21 -1.05 0.88 115.58 120.03 1dxi h ASN 309 Ca -0.04 -0.13 -0.03 0.00 1.21 0.00 0.00 56.30 57.30 1dxi h ASN 309 Cb 1.44 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 38.53 1dxi h ASN 309 CO 0.13 0.67 -0.01 0.22 -1.29 0.00 0.00 177.43 177.15 1dxi h TYR 310 N 0.32 0.38 -0.49 1.19 5.03 -1.46 -1.92 116.97 120.02 1dxi h TYR 310 Ca 0.04 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1dxi h TYR 310 Cb 0.70 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.86 1dxi h TYR 310 CO 0.02 0.56 0.32 -0.07 -1.32 0.00 0.00 178.16 177.66 1dxi h LEU 311 N 0.09 0.58 -0.65 2.82 3.38 -1.28 1.48 115.31 121.72 1dxi h LEU 311 Ca 0.05 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1dxi h LEU 311 Cb 0.42 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1dxi h LEU 311 CO 0.01 0.44 -0.15 0.40 0.09 0.00 0.00 178.44 179.23 1dxi h ILE 312 N 0.67 1.27 -0.16 1.22 2.04 0.74 -2.14 117.51 121.15 1dxi h ILE 312 Ca 0.18 -1.27 -0.16 0.00 1.00 0.00 0.00 64.86 64.61 1dxi h ILE 312 Cb -0.05 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1dxi h ILE 312 CO -0.04 0.44 -0.56 -0.07 0.00 0.00 0.00 178.15 177.92 1dxi h LEU 313 N 0.80 0.54 -0.51 1.44 3.38 -0.49 -2.17 115.31 118.30 1dxi h LEU 313 Ca 0.12 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.87 1dxi h LEU 313 Cb 0.68 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1dxi h LEU 313 CO 0.05 0.98 0.18 0.50 0.09 0.00 0.00 178.44 180.24 1dxi h LYS 314 N 0.37 0.34 0.10 1.13 3.64 0.23 -2.34 116.57 120.05 1dxi h LYS 314 Ca 0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1dxi h LYS 314 Cb 1.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 1dxi h LYS 314 CO 0.10 0.23 -0.11 0.22 -2.27 0.00 0.00 179.45 177.62 1dxi h ASP 315 N 0.35 -0.30 -0.03 4.20 3.58 -1.21 -2.59 116.42 120.42 1dxi h ASP 315 Ca 0.25 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.73 1dxi h ASP 315 Cb 0.27 0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 1dxi h ASP 315 CO -0.26 -0.14 0.15 0.03 -2.88 0.00 0.00 179.24 176.14 1dxi h ARG 316 N -0.21 0.00 0.11 0.28 3.08 -1.37 -1.66 114.38 114.61 1dxi h ARG 316 Ca -0.01 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.70 1dxi h ARG 316 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1dxi h ARG 316 CO -0.02 0.00 -1.78 0.00 -1.07 0.00 0.00 179.97 177.10 1dxi h ALA 317 N 1.73 0.43 -0.44 0.04 0.00 -1.35 -2.23 119.26 117.44 1dxi h ALA 317 Ca 0.01 -1.30 0.06 0.00 0.00 0.00 0.00 54.91 53.69 1dxi h ALA 317 Cb 0.31 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1dxi h ALA 317 CO -0.00 1.29 0.12 0.00 0.00 0.00 0.00 179.25 180.66 1dxi h ALA 318 N 0.38 0.51 -0.04 0.00 0.00 -0.95 0.34 119.26 119.50 1dxi h ALA 318 Ca -0.34 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 1dxi h ALA 318 Cb 2.03 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 1dxi h ALA 318 CO 0.12 -0.27 -0.67 0.00 0.00 0.00 0.00 179.25 178.42 1dxi h ALA 319 N 1.31 0.79 0.04 0.00 0.00 -1.45 -3.17 119.26 116.78 1dxi h ALA 319 Ca 0.21 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1dxi h ALA 319 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1dxi h ALA 319 CO -0.25 0.79 -0.08 0.35 0.00 0.00 0.00 179.25 180.06 1dxi h PHE 320 N 0.13 -0.21 -0.56 0.00 3.57 0.26 -1.89 116.94 118.25 1dxi h PHE 320 Ca -0.01 0.00 -0.38 0.00 3.53 0.00 0.00 57.97 61.11 1dxi h PHE 320 Cb 1.21 0.09 -0.12 0.00 2.79 0.00 0.00 35.95 39.92 1dxi h PHE 320 CO 0.02 -0.13 0.30 2.89 -2.23 0.00 0.00 178.31 179.16 1dxi n ARG 321 N -5.20 2.39 0.00 1.11 1.85 -0.41 -2.41 116.66 113.99 1dxi n ARG 321 Ca -0.06 -1.81 0.00 0.00 -1.00 0.00 0.00 57.85 54.98 1dxi n ARG 321 Cb 0.13 -2.13 0.00 0.00 -1.05 0.00 0.00 32.46 29.40 1dxi n ARG 321 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1dxi n ALA 322 N 1.75 0.00 -2.02 2.89 0.00 -0.77 -4.98 120.51 117.38 1dxi n ALA 322 Ca 0.48 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.49 1dxi n ALA 322 Cb 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.11 1dxi n ALA 322 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dxi s ASP 323 N 0.00 5.96 0.30 0.00 -1.08 -0.81 -4.81 116.67 116.23 1dxi s ASP 323 Ca 0.00 1.33 0.05 0.00 -0.52 0.00 0.00 52.55 53.41 1dxi s ASP 323 Cb 0.00 -2.53 0.76 0.00 -1.46 0.00 0.00 42.92 39.69 1dxi s ASP 323 CO 0.00 -1.65 1.71 -0.65 0.52 0.00 0.00 175.17 175.10 1dxi h PRO 324 N 12.57 0.43 0.00 4.34 0.11 -1.92 0.82 132.00 148.35 1dxi h PRO 324 Ca -0.34 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1dxi h PRO 324 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dxi h PRO 324 CO 1.03 0.29 0.00 -1.91 -0.21 0.00 0.00 178.00 177.19 1dxi n GLU 325 N -5.00 0.14 -0.02 1.05 2.13 -1.26 -1.30 120.64 116.38 1dxi n GLU 325 Ca 0.23 0.59 -0.19 0.00 0.66 0.00 0.00 57.16 58.46 1dxi n GLU 325 Cb 0.67 -1.91 -0.14 0.00 0.27 0.00 0.00 31.44 30.33 1dxi n GLU 325 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1dxi n VAL 326 N -2.20 1.70 0.26 6.31 0.31 0.28 -3.87 118.33 121.12 1dxi n VAL 326 Ca -0.01 -0.67 0.11 0.00 -0.01 0.00 0.00 64.34 63.76 1dxi n VAL 326 Cb 0.06 -1.55 0.69 0.00 -0.91 0.00 0.00 33.84 32.13 1dxi n VAL 326 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1dxi h GLN 327 N 0.05 0.00 -0.29 5.55 4.20 -0.42 0.54 115.11 124.74 1dxi h GLN 327 Ca -0.43 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.24 1dxi h GLN 327 Cb 2.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.79 1dxi h GLN 327 CO 0.06 0.13 0.03 1.49 -0.67 0.00 0.00 178.83 179.86 1dxi h GLU 328 N 0.00 0.49 0.00 1.46 4.81 -1.62 -2.61 114.58 117.11 1dxi h GLU 328 Ca -0.00 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.07 1dxi h GLU 328 Cb 0.31 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1dxi h GLU 328 CO 0.02 0.62 -0.10 0.00 -0.73 0.00 0.00 179.01 178.81 1dxi h ALA 329 N 0.86 0.97 0.00 2.92 0.00 -1.44 0.20 119.26 122.77 1dxi h ALA 329 Ca 0.09 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1dxi h ALA 329 Cb 0.38 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1dxi h ALA 329 CO 0.01 0.13 -0.94 -0.07 0.00 0.00 0.00 179.25 178.38 1dxi h LEU 330 N 0.00 0.02 0.22 0.00 -0.00 -0.57 -3.11 115.31 111.87 1dxi h LEU 330 Ca -0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.85 1dxi h LEU 330 Cb 0.83 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 1dxi h LEU 330 CO 0.01 0.95 -0.10 0.03 -0.00 0.00 0.00 178.44 179.33 1dxi h ARG 331 N 0.01 -0.28 -0.76 1.13 3.08 -1.08 -0.12 114.38 116.36 1dxi h ARG 331 Ca -0.01 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.15 1dxi h ARG 331 Cb 1.65 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 31.65 1dxi h ARG 331 CO 0.12 0.10 -0.35 0.00 -1.07 0.00 0.00 179.97 178.78 1dxi n ALA 332 N -2.55 -0.23 1.44 0.04 0.00 0.65 -0.67 120.51 119.20 1dxi n ALA 332 Ca -0.08 0.72 0.08 0.00 0.00 0.00 0.00 53.44 54.16 1dxi n ALA 332 Cb 0.26 -0.26 0.34 0.00 0.00 0.00 0.00 19.45 19.79 1dxi n ALA 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dxi n ALA 333 N -3.54 2.53 -3.38 0.00 0.00 -1.18 -4.68 120.51 110.26 1dxi n ALA 333 Ca 0.06 -0.38 -0.17 0.00 0.00 0.00 0.00 53.44 52.94 1dxi n ALA 333 Cb 0.27 -1.11 0.04 0.00 0.00 0.00 0.00 19.45 18.64 1dxi n ALA 333 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1dxi n ARG 334 N -0.01 -1.62 0.20 0.00 0.00 0.15 -4.79 116.66 110.59 1dxi n ARG 334 Ca 0.13 0.90 0.13 0.00 -0.00 0.00 0.00 57.85 59.01 1dxi n ARG 334 Cb 0.22 -4.98 0.36 0.00 -0.00 0.00 0.00 32.46 28.07 1dxi n ARG 334 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 1dxi h LEU 335 N -0.86 0.00 -0.39 2.89 3.38 -1.20 -3.05 115.31 116.08 1dxi h LEU 335 Ca -0.47 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.55 1dxi h LEU 335 Cb 1.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 1dxi h LEU 335 CO 0.41 0.00 0.13 -0.78 0.09 0.00 0.00 178.44 178.29 1dxi h ASP 336 N 0.00 0.12 1.06 -0.43 3.58 -1.90 -3.13 116.42 115.73 1dxi h ASP 336 Ca 0.00 0.05 -0.19 0.00 0.42 0.00 0.00 57.03 57.31 1dxi h ASP 336 Cb 0.78 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.84 1dxi h ASP 336 CO 0.00 0.11 -0.95 1.56 -2.88 0.00 0.00 179.24 177.07 1dxi h GLN 337 N 0.28 0.00 -0.28 0.28 4.20 -1.89 -3.05 115.11 114.65 1dxi h GLN 337 Ca 0.18 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.84 1dxi h GLN 337 Cb 0.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1dxi h GLN 337 CO -0.19 0.84 -0.03 1.25 -0.67 0.00 0.00 178.83 180.03 1dxi h LEU 338 N 0.00 0.41 -1.29 1.46 5.85 -1.60 0.30 115.31 120.44 1dxi h LEU 338 Ca -0.03 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1dxi h LEU 338 Cb 1.70 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.62 1dxi h LEU 338 CO 0.11 0.50 0.00 0.00 -0.34 0.00 0.00 178.44 178.71 1dxi n ALA 339 N -2.48 2.65 -2.36 1.25 0.00 -1.18 -4.78 120.51 113.61 1dxi n ALA 339 Ca 0.01 -0.53 -0.31 0.00 0.00 0.00 0.00 53.44 52.61 1dxi n ALA 339 Cb 0.24 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.54 1dxi n ALA 339 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dxi s GLN 340 N -1.64 2.02 0.49 0.00 -0.21 0.11 -5.01 119.66 115.41 1dxi s GLN 340 Ca 0.18 -0.99 -0.22 0.00 0.02 0.00 0.00 55.36 54.35 1dxi s GLN 340 Cb 0.11 -2.07 -0.08 0.00 1.00 0.00 0.00 33.01 31.97 1dxi s GLN 340 CO 0.10 0.54 1.02 -2.30 -2.12 0.00 0.00 175.29 172.53 1dxi n PRO 341 N 2.03 1.25 -0.01 2.91 -0.02 -1.26 -4.92 135.00 134.97 1dxi n PRO 341 Ca -0.16 0.46 -0.17 0.00 -2.02 0.00 0.00 63.50 61.60 1dxi n PRO 341 Cb 0.52 -2.13 -0.08 0.00 -0.02 0.00 0.00 33.50 31.78 1dxi n PRO 341 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1dxi h THR 342 N 1.20 1.32 -1.47 3.45 2.02 -1.95 -3.41 112.91 114.07 1dxi h THR 342 Ca -0.46 -1.97 -0.38 0.00 0.77 0.00 0.00 66.41 64.37 1dxi h THR 342 Cb 1.34 2.15 -0.27 0.00 -1.74 0.00 0.00 68.15 69.63 1dxi h THR 342 CO 0.55 0.61 -0.76 0.00 0.37 0.00 0.00 175.52 176.29 1dxi n ALA 343 N -2.59 0.52 -2.49 6.16 0.00 -1.26 -5.12 120.51 115.73 1dxi n ALA 343 Ca -0.08 -2.18 -0.43 0.00 0.00 0.00 0.00 53.44 50.75 1dxi n ALA 343 Cb 0.71 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1dxi n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dxi n ALA 344 N 2.46 5.03 0.00 0.00 0.00 -1.26 -4.27 120.51 122.46 1dxi n ALA 344 Ca 0.21 -4.31 0.00 0.00 0.00 0.00 0.00 53.44 49.34 1dxi n ALA 344 Cb 0.54 -2.98 0.00 0.00 0.00 0.00 0.00 19.45 17.01 1dxi n ALA 344 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dxi n ASP 345 N 4.20 0.00 0.00 0.00 2.03 -1.26 -4.94 116.55 116.58 1dxi n ASP 345 Ca 0.39 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.70 1dxi n ASP 345 Cb 0.38 0.23 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 1dxi n ASP 345 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dxi n GLY 346 N -0.05 0.00 0.00 0.27 0.00 -1.26 -5.10 105.19 99.05 1dxi n GLY 346 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dxi n GLY 346 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dxi n LEU 347 N -1.12 0.00 0.32 0.99 4.32 -1.26 -4.94 117.00 115.30 1dxi n LEU 347 Ca 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 56.01 56.19 1dxi n LEU 347 Cb 0.01 0.00 1.04 0.00 -1.62 0.00 0.00 43.42 42.85 1dxi n LEU 347 CO 0.00 0.00 1.12 -0.78 -1.22 0.00 0.00 177.39 176.51 1dxi h ASP 348 N 0.00 0.00 -2.25 -1.43 1.82 -1.99 -2.88 116.42 109.69 1dxi h ASP 348 Ca 0.00 0.00 -0.77 0.00 -0.39 0.00 0.00 57.03 55.87 1dxi h ASP 348 Cb 0.00 0.00 -0.20 0.00 0.68 0.00 0.00 39.33 39.81 1dxi h ASP 348 CO 0.00 0.01 1.35 0.00 -1.61 0.00 0.00 179.24 178.99 1dxi n ALA 349 N -2.12 4.62 0.00 -0.78 0.00 -1.26 -1.49 120.51 119.48 1dxi n ALA 349 Ca -0.02 -4.42 0.00 0.00 0.00 0.00 0.00 53.44 49.00 1dxi n ALA 349 Cb 0.14 -2.83 0.00 0.00 0.00 0.00 0.00 19.45 16.76 1dxi n ALA 349 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1dxi n LEU 350 N 3.92 0.00 0.00 0.00 7.94 -1.09 -4.94 117.00 122.83 1dxi n LEU 350 Ca 0.34 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 1dxi n LEU 350 Cb 0.39 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.34 1dxi n LEU 350 CO 0.68 0.00 0.00 0.18 -1.11 0.00 0.00 177.39 177.14 1dxi n LEU 351 N -1.55 0.00 -4.69 -1.96 4.77 -0.56 -4.29 117.00 108.72 1dxi n LEU 351 Ca 0.00 0.00 -0.50 0.00 -0.03 0.00 0.00 56.01 55.48 1dxi n LEU 351 Cb 0.31 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1dxi n LEU 351 CO 0.00 0.00 1.44 0.00 -1.33 0.00 0.00 177.39 177.50 1dxi n ALA 352 N -3.00 0.69 0.00 -1.18 0.00 -1.26 -4.64 120.51 111.11 1dxi n ALA 352 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1dxi n ALA 352 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.01 1dxi n ALA 352 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dxi n ASP 353 N 6.21 0.00 0.00 0.00 2.03 -1.26 -5.00 116.55 118.52 1dxi n ASP 353 Ca 0.23 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.54 1dxi n ASP 353 Cb 0.26 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 1dxi n ASP 353 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dxi n ARG 354 N 0.00 0.00 -0.02 -0.67 1.74 -1.26 -1.76 116.66 114.69 1dxi n ARG 354 Ca 0.00 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.15 1dxi n ARG 354 Cb 0.00 -1.42 -0.15 0.00 -1.02 0.00 0.00 32.46 29.86 1dxi n ARG 354 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dxi n ALA 355 N -0.80 2.56 0.20 7.54 0.00 -1.26 0.56 120.51 129.31 1dxi n ALA 355 Ca 0.00 -0.59 0.04 0.00 0.00 0.00 0.00 53.44 52.89 1dxi n ALA 355 Cb 0.00 -0.61 0.40 0.00 0.00 0.00 0.00 19.45 19.25 1dxi n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dxi h ALA 356 N 1.70 1.33 -2.63 0.00 0.00 -1.67 -3.31 119.26 114.68 1dxi h ALA 356 Ca -0.08 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1dxi h ALA 356 Cb 1.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1dxi h ALA 356 CO 0.00 0.42 0.00 0.34 0.00 0.00 0.00 179.25 180.02 1dxi n PHE 357 N -3.98 -0.10 -0.25 0.00 7.35 -1.26 -4.80 117.46 114.41 1dxi n PHE 357 Ca -0.02 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.58 1dxi n PHE 357 Cb 0.39 0.06 -0.08 0.00 0.35 0.00 0.00 39.48 40.21 1dxi n PHE 357 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1dxi h GLU 358 N 0.00 -0.10 -0.77 -4.13 3.07 -1.82 -2.64 114.58 108.20 1dxi h GLU 358 Ca 0.00 0.01 -0.28 0.00 -0.50 0.00 0.00 59.36 58.59 1dxi h GLU 358 Cb 0.00 0.02 -0.17 0.00 -0.84 0.00 0.00 28.75 27.76 1dxi h GLU 358 CO 0.00 -0.07 0.34 -0.25 -1.40 0.00 0.00 179.01 177.63 1dxi n ASP 359 N -4.75 4.42 -4.80 1.42 8.00 2.29 -4.97 116.55 118.16 1dxi n ASP 359 Ca 0.00 -3.35 -0.39 0.00 0.71 0.00 0.00 54.79 51.77 1dxi n ASP 359 Cb 0.22 -0.76 -0.06 0.00 -0.02 0.00 0.00 41.12 40.51 1dxi n ASP 359 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1dxi s PHE 360 N -3.08 3.76 -0.89 1.24 5.36 -1.00 -4.66 117.98 118.72 1dxi s PHE 360 Ca 0.55 1.21 -0.13 0.00 -0.96 0.00 0.00 56.93 57.59 1dxi s PHE 360 Cb 0.45 -2.49 0.23 0.00 -0.34 0.00 0.00 43.02 40.86 1dxi s PHE 360 CO 0.12 0.54 0.85 0.34 -1.46 0.00 0.00 175.22 175.60 1dxi s ASP 361 N -0.87 6.86 0.54 6.13 -1.08 -1.26 -4.82 116.67 122.17 1dxi s ASP 361 Ca 0.29 -2.83 0.23 0.00 -0.52 0.00 0.00 52.55 49.72 1dxi s ASP 361 Cb -0.19 -2.22 1.49 0.00 -1.46 0.00 0.00 42.92 40.54 1dxi s ASP 361 CO 0.18 -0.54 2.16 -0.37 0.52 0.00 0.00 175.17 177.11 1dxi h VAL 362 N 4.62 0.75 -0.20 1.11 -1.51 -1.96 0.32 116.25 119.38 1dxi h VAL 362 Ca 0.13 -0.19 -0.20 0.00 -1.23 0.00 0.00 66.70 65.21 1dxi h VAL 362 Cb 1.01 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 31.28 1dxi h VAL 362 CO 0.81 0.05 -0.65 0.44 -1.23 0.00 0.00 177.57 176.99 1dxi h ASP 363 N 0.00 0.86 0.57 4.19 3.32 -2.00 -1.16 116.42 122.20 1dxi h ASP 363 Ca -0.00 -0.51 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 1dxi h ASP 363 Cb 0.11 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.41 1dxi h ASP 363 CO 0.01 1.29 -0.28 0.00 -1.72 0.00 0.00 179.24 178.54 1dxi h ALA 364 N 0.71 -0.77 -0.47 3.45 0.00 -1.51 -3.18 119.26 117.48 1dxi h ALA 364 Ca -0.02 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1dxi h ALA 364 Cb 1.25 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 1dxi h ALA 364 CO 0.13 -0.81 0.32 0.00 0.00 0.00 0.00 179.25 178.89 1dxi h ALA 365 N -0.78 1.86 -0.42 0.00 0.00 -1.00 -2.78 119.26 116.14 1dxi h ALA 365 Ca -0.08 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1dxi h ALA 365 Cb 0.65 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1dxi h ALA 365 CO 0.13 0.07 -0.11 0.00 0.00 0.00 0.00 179.25 179.35 1dxi h ALA 366 N 1.74 1.03 0.00 0.00 0.00 -1.22 -2.14 119.26 118.66 1dxi h ALA 366 Ca 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dxi h ALA 366 Cb 0.21 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1dxi h ALA 366 CO -0.05 0.59 -0.03 0.00 0.00 0.00 0.00 179.25 179.76 1dxi h ALA 367 N 1.21 1.05 -2.17 0.00 0.00 -1.47 -3.44 119.26 114.44 1dxi h ALA 367 Ca 0.12 -0.02 -0.56 0.00 0.00 0.00 0.00 54.91 54.45 1dxi h ALA 367 Cb 0.57 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1dxi h ALA 367 CO 0.04 0.03 1.24 1.03 0.00 0.00 0.00 179.25 181.58 1dxi s ARG 368 N -3.95 3.83 0.22 0.00 0.52 -0.81 -4.93 118.95 113.84 1dxi s ARG 368 Ca -0.02 2.14 -0.30 0.00 -0.52 0.00 0.00 55.73 57.03 1dxi s ARG 368 Cb 0.11 -4.14 -0.09 0.00 0.52 0.00 0.00 34.95 31.35 1dxi s ARG 368 CO 0.50 -1.29 0.95 0.20 0.02 0.00 0.00 175.30 175.68 1dxi s GLY 369 N 5.05 3.10 0.34 -3.53 0.00 -1.26 -5.01 107.32 106.00 1dxi s GLY 369 Ca 0.84 0.62 -0.27 0.00 0.00 0.00 0.00 44.72 45.90 1dxi s GLY 369 CO 0.35 1.24 1.13 1.06 0.00 0.00 0.00 173.10 176.88 1dxi s MET 370 N -1.00 4.38 -0.86 2.90 1.00 -1.26 -4.96 119.30 119.50 1dxi s MET 370 Ca 0.42 1.81 0.01 0.00 0.00 0.00 0.00 55.69 57.92 1dxi s MET 370 Cb -0.26 -2.94 0.34 0.00 0.00 0.00 0.00 34.83 31.97 1dxi s MET 370 CO 0.32 -0.02 1.63 0.00 0.00 0.00 0.00 175.02 176.94 1dxi n ALA 371 N 0.66 5.79 0.07 3.03 0.00 -1.26 -4.68 120.51 124.12 1dxi n ALA 371 Ca 0.01 -4.53 -0.17 0.00 0.00 0.00 0.00 53.44 48.75 1dxi n ALA 371 Cb 0.46 -1.73 -0.09 0.00 0.00 0.00 0.00 19.45 18.09 1dxi n ALA 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1dxi h PHE 372 N 3.62 0.80 -0.44 0.00 0.04 -1.96 -3.22 116.94 115.78 1dxi h PHE 372 Ca 0.44 -0.47 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 1dxi h PHE 372 Cb 0.35 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 1dxi h PHE 372 CO 1.17 1.31 0.22 0.93 -0.60 0.00 0.00 178.31 181.34 1dxi h GLU 373 N 0.26 0.61 0.00 1.51 4.39 -1.99 -1.37 114.58 117.99 1dxi h GLU 373 Ca -0.12 -0.06 -0.20 0.00 0.34 0.00 0.00 59.36 59.32 1dxi h GLU 373 Cb 1.73 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 30.23 1dxi h GLU 373 CO 0.20 0.46 -0.95 1.25 -1.16 0.00 0.00 179.01 178.81 1dxi h HIS 374 N 0.61 0.00 -0.13 4.33 2.76 -1.96 -2.87 115.15 117.90 1dxi h HIS 374 Ca 0.16 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.19 1dxi h HIS 374 Cb 0.05 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1dxi h HIS 374 CO 0.00 0.94 -0.49 1.25 -1.30 0.00 0.00 177.93 178.33 1dxi h LEU 375 N 0.00 0.37 -1.20 0.26 7.12 -1.43 -3.10 115.31 117.33 1dxi h LEU 375 Ca -0.01 -0.18 -0.00 0.00 0.13 0.00 0.00 57.88 57.82 1dxi h LEU 375 Cb 1.73 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 41.75 1dxi h LEU 375 CO 0.12 0.80 -0.01 -0.78 -0.13 0.00 0.00 178.44 178.45 1dxi h ASP 376 N 0.27 0.00 0.48 1.25 3.58 -1.23 -1.85 116.42 118.93 1dxi h ASP 376 Ca 0.01 0.00 -0.30 0.00 0.42 0.00 0.00 57.03 57.16 1dxi h ASP 376 Cb 0.97 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 1dxi h ASP 376 CO 0.08 0.01 -1.56 -0.61 -2.88 0.00 0.00 179.24 174.28 1dxi h GLN 377 N 0.00 0.17 -0.10 0.28 5.75 -1.44 -3.29 115.11 116.48 1dxi h GLN 377 Ca -0.00 -0.29 0.01 0.00 -0.15 0.00 0.00 58.65 58.22 1dxi h GLN 377 Cb 0.60 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 1dxi h GLN 377 CO 0.00 0.97 0.04 -0.07 -2.65 0.00 0.00 178.83 177.12 1dxi h LEU 378 N 0.05 0.04 -6.76 -2.39 3.38 -1.44 -1.09 115.31 107.10 1dxi h LEU 378 Ca -0.25 0.01 -0.75 0.00 0.09 0.00 0.00 57.88 56.98 1dxi h LEU 378 Cb 1.99 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 42.59 1dxi h LEU 378 CO 0.13 0.04 1.87 0.00 0.09 0.00 0.00 178.44 180.57 1dxi n ALA 379 N -2.16 5.00 -0.34 1.53 0.00 -0.71 -0.40 120.51 123.42 1dxi n ALA 379 Ca -0.05 -4.30 0.00 0.00 0.00 0.00 0.00 53.44 49.10 1dxi n ALA 379 Cb 0.05 -3.00 0.00 0.00 0.00 0.00 0.00 19.45 16.49 1dxi n ALA 379 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dxi n MET 380 N 4.32 0.00 -1.59 0.00 2.81 -1.08 -4.88 117.12 116.71 1dxi n MET 380 Ca 0.39 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.86 1dxi n MET 380 Cb 0.38 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.86 1dxi n MET 380 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1dxi n ASP 381 N -1.61 3.12 0.14 7.83 8.00 -0.43 -2.93 116.55 130.67 1dxi n ASP 381 Ca 0.00 0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1dxi n ASP 381 Cb 0.00 -1.56 0.01 0.00 -0.02 0.00 0.00 41.12 39.55 1dxi n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dxi n HIS 382 N 12.30 0.02 0.00 1.24 1.44 -1.25 -4.33 115.22 124.64 1dxi n HIS 382 Ca 0.31 0.01 0.00 0.00 -2.01 0.00 0.00 57.72 56.03 1dxi n HIS 382 Cb 0.46 -0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.54 1dxi n HIS 382 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1dxi n LEU 383 N -1.67 0.00 -3.68 2.39 4.77 0.46 -3.64 117.00 115.63 1dxi n LEU 383 Ca -0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1dxi n LEU 383 Cb 0.70 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.81 1dxi n LEU 383 CO 0.00 0.00 1.33 0.18 -1.33 0.00 0.00 177.39 177.57 1dxi n LEU 384 N 0.00 7.08 0.00 2.23 4.77 -1.26 -4.71 117.00 125.11 1dxi n LEU 384 Ca 0.00 -5.37 0.00 0.00 -0.03 0.00 0.00 56.01 50.61 1dxi n LEU 384 Cb 0.00 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 1dxi n LEU 384 CO 0.00 1.99 0.00 0.61 -1.33 0.00 0.00 177.39 178.66 1dxi n GLY 385 N 0.20 4.45 3.44 -0.72 0.00 -1.26 -5.11 105.19 106.19 1dxi n GLY 385 Ca 0.42 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1dxi n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxi s ALA 386 N -1.72 2.71 0.20 4.61 0.00 -1.26 -4.48 121.76 121.82 1dxi s ALA 386 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 1dxi s ALA 386 Cb 0.00 -1.17 -0.07 0.00 0.00 0.00 0.00 23.12 21.88 1dxi s ALA 386 CO 0.00 0.38 -0.00 -2.13 0.00 0.00 0.00 175.76 174.00 1dxi n ARG 387 N 3.01 0.00 0.00 0.00 3.00 -1.26 -4.22 116.66 117.19 1dxi n ARG 387 Ca -0.18 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 57.70 1dxi n ARG 387 Cb 0.53 -0.45 0.03 0.00 0.00 0.00 0.00 32.46 32.57 1dxi n ARG 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04