#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 -0.96 -4.43 7.83 7.64 -1.26 -5.12 113.62 117.31 1dxi n SER 2 Ca 0.00 -3.13 -0.62 0.00 1.01 0.00 0.00 58.87 56.13 1dxi n SER 2 Cb 0.00 0.78 -0.09 0.00 -1.01 0.00 0.00 64.21 63.89 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 0.07 1.42 -3.96 1.43 3.01 -1.26 -4.97 117.46 113.20 1dxi n PHE 3 Ca 0.09 1.07 -0.33 0.00 1.01 0.00 0.00 57.45 59.28 1dxi n PHE 3 Cb 0.74 -2.07 -0.14 0.00 -0.01 0.00 0.00 39.48 38.00 1dxi n PHE 3 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1dxi s GLN 4 N 2.18 2.04 0.03 -1.08 2.00 -1.26 -4.82 119.66 118.75 1dxi s GLN 4 Ca 0.96 -1.56 -0.32 0.00 -2.00 0.00 0.00 55.36 52.45 1dxi s GLN 4 Cb -1.37 -3.19 -0.10 0.00 0.80 0.00 0.00 33.01 29.15 1dxi s GLN 4 CO 0.72 -0.78 1.91 -2.30 -0.50 0.00 0.00 175.29 174.34 1dxi n PRO 5 N 4.46 2.66 -4.09 1.67 -0.02 -1.26 -4.94 135.00 133.49 1dxi n PRO 5 Ca -0.07 0.97 -0.33 0.00 -2.02 0.00 0.00 63.50 62.05 1dxi n PRO 5 Cb 0.42 -2.88 -0.16 0.00 -0.02 0.00 0.00 33.50 30.87 1dxi n PRO 5 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dxi s THR 6 N 3.84 2.25 0.00 3.45 -4.23 -1.26 -4.13 115.64 115.55 1dxi s THR 6 Ca 0.88 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 1dxi s THR 6 Cb -0.52 -1.99 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1dxi s THR 6 CO 0.43 0.46 0.46 -2.65 -0.54 0.00 0.00 174.62 172.78 1dxi n PRO 7 N 4.63 0.00 0.00 3.99 -0.01 -1.07 -0.55 135.00 141.99 1dxi n PRO 7 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.29 1dxi n PRO 7 Cb 0.49 -0.97 0.00 0.00 -0.01 0.00 0.00 33.50 33.01 1dxi n PRO 7 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 175.50 174.64 1dxi n GLU 8 N 3.34 0.00 -0.14 -0.52 0.28 -1.26 -4.87 120.64 117.47 1dxi n GLU 8 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.12 1dxi n GLU 8 Cb 0.23 0.00 0.26 0.00 1.43 0.00 0.00 31.44 33.35 1dxi n GLU 8 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1dxi n ASP 9 N 0.00 2.86 -3.81 -1.84 9.92 0.29 -4.99 116.55 118.99 1dxi n ASP 9 Ca 0.00 -1.91 -0.23 0.00 -0.53 0.00 0.00 54.79 52.13 1dxi n ASP 9 Cb 0.00 -0.18 0.01 0.00 -0.64 0.00 0.00 41.12 40.31 1dxi n ASP 9 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1dxi n ARG 10 N 1.12 -4.23 -2.81 -1.24 1.74 -1.26 -4.48 116.66 105.50 1dxi n ARG 10 Ca 0.18 0.53 -0.42 0.00 -0.77 0.00 0.00 57.85 57.37 1dxi n ARG 10 Cb 0.52 -4.90 -0.03 0.00 -1.02 0.00 0.00 32.46 27.02 1dxi n ARG 10 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1dxi s PHE 11 N -3.79 3.36 0.06 -1.55 0.08 -1.26 0.87 117.98 115.75 1dxi s PHE 11 Ca 0.00 1.29 0.03 0.00 0.12 0.00 0.00 56.93 58.37 1dxi s PHE 11 Cb -0.00 -3.11 -0.03 0.00 -0.57 0.00 0.00 43.02 39.31 1dxi s PHE 11 CO 0.84 -0.37 -0.10 0.95 -0.10 0.00 0.00 175.22 176.44 1dxi s THR 12 N 2.72 0.81 -0.03 0.64 -4.23 -1.17 0.41 115.64 114.79 1dxi s THR 12 Ca 0.39 -1.28 0.03 0.00 -1.18 0.00 0.00 61.69 59.65 1dxi s THR 12 Cb -0.16 -0.93 0.00 0.00 1.34 0.00 0.00 72.50 72.75 1dxi s THR 12 CO 0.09 -0.38 -0.11 -0.36 -0.54 0.00 0.00 174.62 173.32 1dxi s PHE 13 N -1.61 1.17 0.11 3.99 0.40 -0.76 -2.21 117.98 119.07 1dxi s PHE 13 Ca -0.04 -0.30 -0.31 0.00 -0.60 0.00 0.00 56.93 55.68 1dxi s PHE 13 Cb -0.08 -0.81 -0.09 0.00 0.51 0.00 0.00 43.02 42.55 1dxi s PHE 13 CO 0.01 -0.11 1.56 0.20 0.70 0.00 0.00 175.22 177.57 1dxi s GLY 14 N 0.13 1.65 0.59 4.36 0.00 -1.25 -2.37 107.32 110.43 1dxi s GLY 14 Ca -0.03 1.23 0.30 0.00 0.00 0.00 0.00 44.72 46.22 1dxi s GLY 14 CO 0.01 2.68 1.73 -2.00 0.00 0.00 0.00 173.10 175.52 1dxi h LEU 15 N 7.63 0.00 -0.02 0.66 5.85 -1.69 -0.07 115.31 127.66 1dxi h LEU 15 Ca -0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1dxi h LEU 15 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1dxi h LEU 15 CO 0.91 0.00 0.00 -2.67 -0.34 0.00 0.00 178.44 176.34 1dxi n TRP 16 N -3.67 0.26 0.00 1.25 2.14 -1.26 -3.21 117.44 112.94 1dxi n TRP 16 Ca 0.16 0.08 0.00 0.00 2.07 0.00 0.00 57.50 59.80 1dxi n TRP 16 Cb 1.01 -0.63 0.00 0.00 -0.81 0.00 0.00 31.31 30.88 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 -1.71 0.00 0.31 -1.67 -2.24 -0.04 -2.67 114.28 106.26 1dxi n THR 17 Ca 0.06 0.62 0.20 0.00 -2.27 0.00 0.00 64.05 62.66 1dxi n THR 17 Cb 0.34 -1.31 0.94 0.00 -2.10 0.00 0.00 70.33 68.20 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 0.04 0.00 2.28 -1.51 -1.76 -1.92 116.25 113.38 1dxi h VAL 18 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 1dxi h VAL 18 Cb 0.00 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 1dxi h VAL 18 CO 0.00 0.01 0.00 0.61 -1.23 0.00 0.00 177.57 176.96 1dxi n GLY 19 N -0.53 -1.44 3.61 5.19 0.00 -1.20 -4.80 105.19 106.03 1dxi n GLY 19 Ca -0.01 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.12 1.48 -0.72 1.61 -0.00 -0.72 -4.59 118.94 112.87 1dxi s TRP 20 Ca 0.09 0.43 0.16 0.00 -0.00 0.00 0.00 56.10 56.78 1dxi s TRP 20 Cb 0.13 -4.03 0.71 0.00 -0.00 0.00 0.00 33.47 30.28 1dxi s TRP 20 CO 0.48 -3.82 1.49 1.04 -0.00 0.00 0.00 176.95 176.14 1dxi n GLN 21 N 8.36 0.08 -0.03 5.86 6.02 -1.26 -4.87 117.38 131.55 1dxi n GLN 21 Ca 0.25 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 1dxi n GLN 21 Cb 0.45 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 30.03 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 -0.42 0.81 3.71 1.08 0.00 -1.26 0.82 105.19 109.92 1dxi n GLY 22 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1dxi n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1dxi s ARG 23 N -0.97 4.30 0.20 1.61 3.52 -1.26 -4.15 118.95 122.19 1dxi s ARG 23 Ca 0.00 2.08 -0.00 0.00 -0.13 0.00 0.00 55.73 57.68 1dxi s ARG 23 Cb 0.00 -3.35 -0.04 0.00 -1.56 0.00 0.00 34.95 30.00 1dxi s ARG 23 CO 0.00 -0.50 0.11 0.16 -0.81 0.00 0.00 175.30 174.26 1dxi s ASP 24 N 1.40 0.42 0.01 -2.12 1.47 0.31 -4.94 116.67 113.22 1dxi s ASP 24 Ca 0.65 -1.35 -0.03 0.00 1.18 0.00 0.00 52.55 53.00 1dxi s ASP 24 Cb -0.36 0.31 -0.01 0.00 -0.34 0.00 0.00 42.92 42.53 1dxi s ASP 24 CO 0.30 -0.79 0.13 -0.81 0.68 0.00 0.00 175.17 174.68 1dxi n PRO 25 N -0.28 -0.04 -0.09 2.11 -0.04 -1.26 -1.14 135.00 134.26 1dxi n PRO 25 Ca 0.00 0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.71 1dxi n PRO 25 Cb 0.66 -0.19 0.15 0.00 -0.04 0.00 0.00 33.50 34.07 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 -3.99 0.23 -3.91 0.54 3.01 -1.26 -5.01 117.46 107.06 1dxi n PHE 26 Ca 0.00 -0.12 -0.09 0.00 1.01 0.00 0.00 57.45 58.25 1dxi n PHE 26 Cb 0.02 -0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.44 1dxi n PHE 26 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1dxi s GLY 27 N -1.70 0.30 0.49 1.37 0.00 -0.29 -5.17 107.32 102.32 1dxi s GLY 27 Ca 0.32 -0.65 -0.21 0.00 0.00 0.00 0.00 44.72 44.19 1dxi s GLY 27 CO 0.30 -0.51 1.09 0.99 0.00 0.00 0.00 173.10 174.97 1dxi s ASP 28 N -2.96 6.13 0.04 1.64 1.01 -1.26 -0.53 116.67 120.73 1dxi s ASP 28 Ca 0.17 2.09 -0.37 0.00 0.71 0.00 0.00 52.55 55.15 1dxi s ASP 28 Cb -0.01 -2.58 -0.16 0.00 1.01 0.00 0.00 42.92 41.19 1dxi s ASP 28 CO 0.04 -0.94 1.44 0.00 0.21 0.00 0.00 175.17 175.93 1dxi n ALA 29 N -0.93 -0.52 0.32 5.23 0.00 -1.26 -4.27 120.51 119.08 1dxi n ALA 29 Ca 0.09 0.48 0.09 0.00 0.00 0.00 0.00 53.44 54.10 1dxi n ALA 29 Cb 0.51 -2.14 0.23 0.00 0.00 0.00 0.00 19.45 18.05 1dxi n ALA 29 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1dxi n THR 30 N 3.01 0.71 -3.79 0.00 -2.24 0.16 -4.84 114.28 107.29 1dxi n THR 30 Ca 0.19 -0.71 -0.09 0.00 -2.27 0.00 0.00 64.05 61.18 1dxi n THR 30 Cb 0.20 0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.29 1.52 0.55 -0.78 0.52 0.24 -4.95 118.95 114.76 1dxi s ARG 31 Ca 0.35 -0.93 -0.04 0.00 -0.52 0.00 0.00 55.73 54.59 1dxi s ARG 31 Cb 0.18 0.55 0.01 0.00 0.52 0.00 0.00 34.95 36.21 1dxi s ARG 31 CO 0.24 -0.66 0.84 -1.25 0.02 0.00 0.00 175.30 174.49 1dxi s PRO 32 N -3.90 2.95 0.60 3.54 0.04 -1.26 -4.47 135.00 132.50 1dxi s PRO 32 Ca 0.11 -0.15 -0.17 0.00 0.04 0.00 0.00 61.00 60.83 1dxi s PRO 32 Cb -0.02 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1dxi s PRO 32 CO 0.01 -0.59 1.13 0.00 0.04 0.00 0.00 177.00 177.59 1dxi s ALA 33 N -2.87 2.57 0.13 8.56 0.00 -1.26 -4.68 121.76 124.20 1dxi s ALA 33 Ca 0.53 0.70 0.05 0.00 0.00 0.00 0.00 51.96 53.23 1dxi s ALA 33 Cb -0.10 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1dxi s ALA 33 CO 0.43 -1.05 0.09 -1.17 0.00 0.00 0.00 175.76 174.06 1dxi s LEU 34 N -4.35 3.72 -0.16 0.00 2.96 -1.26 -5.10 118.68 114.48 1dxi s LEU 34 Ca 0.70 -0.12 -0.16 0.00 -0.22 0.00 0.00 54.13 54.33 1dxi s LEU 34 Cb -0.23 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 1dxi s LEU 34 CO 0.35 0.12 0.40 -0.62 -1.32 0.00 0.00 176.35 175.27 1dxi s ASP 35 N -2.75 6.53 0.63 3.68 2.15 -1.26 -4.92 116.67 120.72 1dxi s ASP 35 Ca 0.29 0.63 0.24 0.00 0.43 0.00 0.00 52.55 54.15 1dxi s ASP 35 Cb -0.11 -2.24 1.20 0.00 -0.30 0.00 0.00 42.92 41.48 1dxi s ASP 35 CO 0.22 0.01 1.66 -0.65 -0.17 0.00 0.00 175.17 176.23 1dxi h PRO 36 N 6.91 0.00 -0.13 4.34 0.11 -1.97 1.49 132.00 142.76 1dxi h PRO 36 Ca -0.39 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.60 1dxi h PRO 36 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1dxi h PRO 36 CO 0.75 0.00 -0.35 0.28 -0.21 0.00 0.00 178.00 178.46 1dxi h VAL 37 N 0.00 1.37 -0.18 3.15 2.07 -1.93 -2.62 116.25 118.11 1dxi h VAL 37 Ca 0.17 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 66.05 1dxi h VAL 37 Cb 1.48 2.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.33 1dxi h VAL 37 CO -0.00 0.49 0.07 -0.33 0.02 0.00 0.00 177.57 177.82 1dxi h GLU 38 N 0.06 0.16 0.11 1.57 3.07 0.16 -2.11 114.58 117.59 1dxi h GLU 38 Ca -0.01 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1dxi h GLU 38 Cb 0.97 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.80 1dxi h GLU 38 CO 0.08 0.10 -0.52 1.15 -1.40 0.00 0.00 179.01 178.42 1dxi h THR 39 N 0.16 0.02 -0.75 1.13 2.02 -0.92 -1.38 112.91 113.20 1dxi h THR 39 Ca 0.08 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.41 1dxi h THR 39 Cb 0.04 0.02 -0.11 0.00 -1.74 0.00 0.00 68.15 66.37 1dxi h THR 39 CO -0.07 0.00 0.23 0.58 0.37 0.00 0.00 175.52 176.63 1dxi h VAL 40 N -0.74 0.56 0.13 3.16 2.07 -1.25 0.58 116.25 120.76 1dxi h VAL 40 Ca 0.00 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1dxi h VAL 40 Cb 0.75 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1dxi h VAL 40 CO -0.29 0.06 -0.30 -0.61 0.02 0.00 0.00 177.57 176.45 1dxi h GLN 41 N 0.33 -0.50 0.00 1.57 5.75 -0.58 -2.06 115.11 119.62 1dxi h GLN 41 Ca 0.42 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.96 1dxi h GLN 41 Cb 0.70 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.37 1dxi h GLN 41 CO -0.47 -0.34 0.00 0.00 -2.65 0.00 0.00 178.83 175.37 1dxi h ARG 42 N -0.52 0.00 0.08 1.69 2.47 -0.74 -2.97 114.38 114.39 1dxi h ARG 42 Ca 0.03 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.44 1dxi h ARG 42 Cb 0.55 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.85 1dxi h ARG 42 CO -0.17 0.00 -1.65 -0.07 0.56 0.00 0.00 179.97 178.64 1dxi h LEU 43 N 0.00 0.27 -0.60 3.04 3.38 -0.59 -3.11 115.31 117.70 1dxi h LEU 43 Ca 0.00 -0.45 0.12 0.00 0.09 0.00 0.00 57.88 57.64 1dxi h LEU 43 Cb 0.41 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.97 1dxi h LEU 43 CO 0.00 1.39 -0.06 0.00 0.09 0.00 0.00 178.44 179.86 1dxi h ALA 44 N 0.57 0.50 -0.20 1.53 0.00 -1.34 0.21 119.26 120.53 1dxi h ALA 44 Ca -0.28 0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 1dxi h ALA 44 Cb 2.01 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 20.16 1dxi h ALA 44 CO 0.12 -0.41 -0.49 1.49 0.00 0.00 0.00 179.25 179.96 1dxi h GLU 45 N 0.06 0.53 -7.35 0.00 4.81 -1.66 -3.32 114.58 107.66 1dxi h GLU 45 Ca 0.30 -0.31 -0.51 0.00 -0.13 0.00 0.00 59.36 58.71 1dxi h GLU 45 Cb 0.48 0.02 0.08 0.00 0.63 0.00 0.00 28.75 29.97 1dxi h GLU 45 CO -0.55 0.91 0.39 -0.51 -0.73 0.00 0.00 179.01 178.51 1dxi s LEU 46 N -8.38 3.15 0.00 1.64 1.43 -0.82 -4.88 118.68 110.81 1dxi s LEU 46 Ca -0.07 1.53 -0.01 0.00 -1.03 0.00 0.00 54.13 54.55 1dxi s LEU 46 Cb 0.12 -4.46 -0.06 0.00 0.03 0.00 0.00 46.19 41.82 1dxi s LEU 46 CO 0.83 -1.25 1.61 0.61 0.23 0.00 0.00 176.35 178.38 1dxi n GLY 47 N -2.28 1.87 3.55 -3.19 0.00 -1.26 -4.80 105.19 99.08 1dxi n GLY 47 Ca 0.07 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 1.15 0.20 -0.02 4.61 0.00 0.67 -2.60 121.76 125.76 1dxi s ALA 48 Ca 0.14 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1dxi s ALA 48 Cb 0.07 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 1dxi s ALA 48 CO 0.00 -3.61 0.00 0.98 0.00 0.00 0.00 175.76 173.13 1dxi n TYR 49 N -4.78 0.00 -3.71 0.00 4.19 0.16 -4.34 117.16 108.69 1dxi n TYR 49 Ca 0.08 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.28 1dxi n TYR 49 Cb 0.58 -0.11 -0.01 0.00 0.49 0.00 0.00 39.34 40.29 1dxi n TYR 49 CO 0.00 0.00 0.00 0.20 0.91 0.00 0.00 176.86 177.97 1dxi s GLY 50 N -3.41 -0.30 0.25 2.98 0.00 -1.19 -2.13 107.32 103.51 1dxi s GLY 50 Ca -0.01 0.35 0.10 0.00 0.00 0.00 0.00 44.72 45.15 1dxi s GLY 50 CO 0.08 0.21 -0.04 -1.34 0.00 0.00 0.00 173.10 172.01 1dxi s VAL 51 N -2.86 3.32 0.14 1.40 -7.23 -0.62 -1.82 120.40 112.73 1dxi s VAL 51 Ca 0.14 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 1dxi s VAL 51 Cb 0.01 -2.74 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 1dxi s VAL 51 CO -0.00 -0.31 -0.08 0.42 -0.31 0.00 0.00 175.10 174.82 1dxi s THR 52 N -2.19 0.99 0.03 5.32 -4.23 -1.00 -3.52 115.64 111.04 1dxi s THR 52 Ca 0.30 -2.02 -0.27 0.00 -1.18 0.00 0.00 61.69 58.51 1dxi s THR 52 Cb -0.07 -1.87 0.07 0.00 1.34 0.00 0.00 72.50 71.97 1dxi s THR 52 CO 0.18 -0.72 0.63 0.72 -0.54 0.00 0.00 174.62 174.89 1dxi s PHE 53 N -3.44 -0.59 0.40 3.99 -0.71 -1.22 -1.65 117.98 114.76 1dxi s PHE 53 Ca 0.17 0.79 -0.04 0.00 -1.04 0.00 0.00 56.93 56.81 1dxi s PHE 53 Cb 0.04 0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 42.25 1dxi s PHE 53 CO 0.00 -0.69 0.67 -1.01 -1.34 0.00 0.00 175.22 172.86 1dxi s HIS 54 N -2.14 3.52 0.08 3.49 3.76 -1.26 -0.45 115.29 122.29 1dxi s HIS 54 Ca -0.07 0.67 -0.20 0.00 -0.15 0.00 0.00 55.06 55.31 1dxi s HIS 54 Cb -0.00 -2.16 -0.07 0.00 1.11 0.00 0.00 32.58 31.46 1dxi s HIS 54 CO 0.01 -0.06 1.34 0.38 -0.85 0.00 0.00 174.74 175.56 1dxi h ASP 55 N 0.76 -1.15 -0.05 1.40 2.03 -1.32 -1.33 116.42 116.76 1dxi h ASP 55 Ca -0.48 0.15 0.02 0.00 -0.73 0.00 0.00 57.03 55.99 1dxi h ASP 55 Cb 1.20 0.47 -0.00 0.00 -0.83 0.00 0.00 39.33 40.17 1dxi h ASP 55 CO 0.63 -0.25 0.26 0.44 -1.03 0.00 0.00 179.24 179.29 1dxi h ASP 56 N -0.24 0.00 -0.53 4.15 5.19 -1.89 -0.96 116.42 122.13 1dxi h ASP 56 Ca 0.04 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.39 1dxi h ASP 56 Cb 0.36 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 1dxi h ASP 56 CO -0.37 0.00 0.08 0.44 -3.12 0.00 0.00 179.24 176.27 1dxi h ASP 57 N 0.00 0.85 0.00 6.45 3.32 -1.62 -3.32 116.42 122.10 1dxi h ASP 57 Ca 0.03 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1dxi h ASP 57 Cb 0.54 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1dxi h ASP 57 CO -0.00 0.90 0.00 -0.11 -1.72 0.00 0.00 179.24 178.31 1dxi n LEU 58 N -4.37 1.29 -4.36 1.55 0.00 -0.65 -4.79 117.00 105.68 1dxi n LEU 58 Ca 0.02 0.32 -0.46 0.00 0.00 0.00 0.00 56.01 55.89 1dxi n LEU 58 Cb 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 43.42 43.40 1dxi n LEU 58 CO 0.41 -0.25 0.47 -0.63 0.00 0.00 0.00 177.39 177.39 1dxi s ILE 59 N -0.69 5.13 0.12 1.96 1.09 -0.46 -4.96 121.20 123.40 1dxi s ILE 59 Ca 0.00 -1.67 -0.34 0.00 -1.10 0.00 0.00 60.65 57.53 1dxi s ILE 59 Cb 0.00 -4.51 -0.17 0.00 -1.06 0.00 0.00 42.46 36.72 1dxi s ILE 59 CO 0.00 -1.12 1.06 -0.81 -0.10 0.00 0.00 174.94 173.97 1dxi n PRO 60 N 5.40 0.69 -0.19 2.79 -0.04 -1.25 -4.04 135.00 138.36 1dxi n PRO 60 Ca 0.03 0.25 -0.05 0.00 -0.04 0.00 0.00 63.50 63.69 1dxi n PRO 60 Cb 0.45 -1.68 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 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 1.37 -0.20 -1.67 0.54 -0.00 -1.26 -4.10 117.46 112.14 1dxi n PHE 61 Ca 0.17 0.56 -0.43 0.00 -0.00 0.00 0.00 57.45 57.75 1dxi n PHE 61 Cb 0.20 -0.53 -0.03 0.00 -0.00 0.00 0.00 39.48 39.12 1dxi n PHE 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1dxi n GLY 62 N -1.11 1.73 2.71 7.13 0.00 -1.26 -4.91 105.19 109.48 1dxi n GLY 62 Ca 0.01 0.78 -0.36 0.00 0.00 0.00 0.00 46.02 46.45 1dxi n GLY 62 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dxi n SER 63 N 6.61 6.76 -4.55 1.61 2.88 -1.26 -4.85 113.62 120.82 1dxi n SER 63 Ca 0.19 -3.80 -0.29 0.00 -1.33 0.00 0.00 58.87 53.64 1dxi n SER 63 Cb 0.38 -0.88 -0.04 0.00 -0.75 0.00 0.00 64.21 62.92 1dxi n SER 63 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1dxi s SER 64 N -1.87 4.32 0.14 -3.46 0.01 -1.26 -4.67 113.70 106.91 1dxi s SER 64 Ca 0.52 0.71 0.09 0.00 1.31 0.00 0.00 55.95 58.58 1dxi s SER 64 Cb 0.44 -2.52 0.51 0.00 0.21 0.00 0.00 66.02 64.66 1dxi s SER 64 CO -0.30 -3.16 0.58 0.47 0.41 0.00 0.00 173.24 171.25 1dxi n ASP 65 N 16.58 0.12 0.29 2.44 9.92 -1.26 0.56 116.55 145.20 1dxi n ASP 65 Ca 0.39 0.59 -0.16 0.00 -0.53 0.00 0.00 54.79 55.08 1dxi n ASP 65 Cb 0.51 -0.29 -0.09 0.00 -0.64 0.00 0.00 41.12 40.62 1dxi n ASP 65 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dxi h THR 66 N 0.00 0.00 0.52 -3.53 1.03 -1.99 1.75 112.91 110.69 1dxi h THR 66 Ca 0.32 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 66.70 1dxi h THR 66 Cb 0.87 0.00 -0.02 0.00 -1.07 0.00 0.00 68.15 67.93 1dxi h THR 66 CO -0.26 0.00 -0.51 -0.33 -0.01 0.00 0.00 175.52 174.41 1dxi h GLU 67 N -0.92 -0.98 -0.91 0.00 5.08 1.46 -1.77 114.58 116.54 1dxi h GLU 67 Ca -0.07 0.07 0.22 0.00 -1.00 0.00 0.00 59.36 58.59 1dxi h GLU 67 Cb 0.78 0.22 -0.17 0.00 0.50 0.00 0.00 28.75 30.09 1dxi h GLU 67 CO -0.02 -0.65 -0.02 0.07 -1.00 0.00 0.00 179.01 177.39 1dxi h ARG 68 N -1.02 0.04 -0.01 2.33 0.11 -0.23 0.93 114.38 116.53 1dxi h ARG 68 Ca -0.07 -0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.92 1dxi h ARG 68 Cb 0.88 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.94 1dxi h ARG 68 CO -0.05 0.03 -0.45 1.49 0.10 0.00 0.00 179.97 181.08 1dxi h GLU 69 N 0.04 0.02 -1.47 0.08 4.22 0.32 -2.31 114.58 115.48 1dxi h GLU 69 Ca 0.51 -0.01 -0.31 0.00 0.08 0.00 0.00 59.36 59.64 1dxi h GLU 69 Cb 0.97 -0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.08 1dxi h GLU 69 CO -0.85 0.47 0.40 -1.13 -2.18 0.00 0.00 179.01 175.72 1dxi n SER 70 N -4.00 6.09 0.06 1.04 3.41 0.32 -0.96 113.62 119.58 1dxi n SER 70 Ca -0.02 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 1dxi n SER 70 Cb 0.48 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1dxi n SER 70 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1dxi n HIS 71 N 0.29 -0.80 -0.31 7.33 8.25 -0.90 -4.50 115.22 124.58 1dxi n HIS 71 Ca 0.29 0.14 0.16 0.00 -0.26 0.00 0.00 57.72 58.05 1dxi n HIS 71 Cb 0.63 0.27 0.34 0.00 1.12 0.00 0.00 29.99 32.35 1dxi n HIS 71 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1dxi h ILE 72 N 0.00 0.38 0.12 1.59 2.04 -1.39 0.55 117.51 120.79 1dxi h ILE 72 Ca 0.00 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1dxi h ILE 72 Cb 0.00 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1dxi h ILE 72 CO 0.00 0.06 -0.06 0.07 0.00 0.00 0.00 178.15 178.22 1dxi h LYS 73 N 0.33 -0.15 -0.63 2.37 5.09 -1.31 -0.34 116.57 121.93 1dxi h LYS 73 Ca 0.60 0.01 0.12 0.00 0.09 0.00 0.00 60.65 61.47 1dxi h LYS 73 Cb 1.22 0.03 -0.12 0.00 0.10 0.00 0.00 32.23 33.46 1dxi h LYS 73 CO -0.59 0.16 -0.18 -0.09 -2.09 0.00 0.00 179.45 176.66 1dxi h ARG 74 N -0.47 -0.03 0.00 0.07 2.43 -0.27 -2.23 114.38 113.89 1dxi h ARG 74 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1dxi h ARG 74 Cb 0.38 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1dxi h ARG 74 CO 0.03 -0.02 0.00 0.34 -1.51 0.00 0.00 179.97 178.81 1dxi n PHE 75 N -5.44 0.00 0.19 2.20 7.35 0.22 -1.78 117.46 120.20 1dxi n PHE 75 Ca 0.07 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.85 1dxi n PHE 75 Cb 0.33 -0.27 0.21 0.00 0.35 0.00 0.00 39.48 40.11 1dxi n PHE 75 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1dxi h ARG 76 N 0.00 0.00 0.00 -4.13 2.43 -0.74 0.89 114.38 112.83 1dxi h ARG 76 Ca 0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1dxi h ARG 76 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1dxi h ARG 76 CO 0.00 0.00 -0.44 0.37 -1.51 0.00 0.00 179.97 178.39 1dxi h GLN 77 N 0.00 0.00 0.05 0.20 -0.00 -0.75 -3.29 115.11 111.32 1dxi h GLN 77 Ca 0.13 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.68 1dxi h GLN 77 Cb 2.06 0.00 0.01 0.00 0.00 0.00 0.00 27.48 29.55 1dxi h GLN 77 CO -0.00 0.44 -0.39 0.00 0.00 0.00 0.00 178.83 178.88 1dxi h ALA 78 N 1.56 -0.01 -0.53 3.38 0.00 -0.89 -1.94 119.26 120.82 1dxi h ALA 78 Ca -0.00 -0.56 0.11 0.00 0.00 0.00 0.00 54.91 54.45 1dxi h ALA 78 Cb 1.12 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 1dxi h ALA 78 CO 0.06 0.17 -0.05 -0.07 0.00 0.00 0.00 179.25 179.36 1dxi h LEU 79 N -0.57 -0.33 0.00 0.00 3.38 -1.67 1.20 115.31 117.32 1dxi h LEU 79 Ca -0.06 0.14 -0.25 0.00 0.09 0.00 0.00 57.88 57.80 1dxi h LEU 79 Cb 1.23 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.21 1dxi h LEU 79 CO 0.07 -0.12 -1.31 -2.24 0.09 0.00 0.00 178.44 174.93 1dxi h ASP 80 N 0.07 0.02 -0.44 -0.43 3.04 -1.69 1.99 116.42 118.98 1dxi h ASP 80 Ca 0.26 -0.02 0.07 0.00 -3.24 0.00 0.00 57.03 54.11 1dxi h ASP 80 Cb 0.41 -0.01 -0.06 0.00 -1.04 0.00 0.00 39.33 38.63 1dxi h ASP 80 CO -0.48 1.02 0.07 0.00 -2.04 0.00 0.00 179.24 177.81 1dxi h ALA 81 N 0.98 0.47 0.00 4.15 0.00 -0.80 -3.17 119.26 120.90 1dxi h ALA 81 Ca -0.13 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1dxi h ALA 81 Cb 1.88 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 1dxi h ALA 81 CO 0.11 -0.33 -1.99 0.25 0.00 0.00 0.00 179.25 177.29 1dxi n THR 82 N -5.12 0.07 -0.63 0.00 -2.24 0.41 -4.99 114.28 101.77 1dxi n THR 82 Ca 0.04 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1dxi n THR 82 Cb 0.21 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.32 0.68 3.80 3.38 0.00 0.66 -5.00 105.19 110.03 1dxi n GLY 83 Ca -0.05 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1dxi n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dxi s MET 84 N -0.46 4.41 0.17 1.61 -1.94 -0.01 -4.97 119.30 118.11 1dxi s MET 84 Ca 0.00 1.17 0.04 0.00 -1.71 0.00 0.00 55.69 55.20 1dxi s MET 84 Cb 0.00 -2.61 -0.04 0.00 2.01 0.00 0.00 34.83 34.19 1dxi s MET 84 CO 0.00 0.20 0.18 0.95 -0.01 0.00 0.00 175.02 176.34 1dxi s THR 85 N -1.79 4.73 -0.63 2.05 -4.23 -0.90 -4.44 115.64 110.43 1dxi s THR 85 Ca 0.53 -0.99 -0.03 0.00 -1.18 0.00 0.00 61.69 60.02 1dxi s THR 85 Cb -0.15 -3.43 0.16 0.00 1.34 0.00 0.00 72.50 70.42 1dxi s THR 85 CO 0.20 -0.12 0.44 -0.69 -0.54 0.00 0.00 174.62 173.91 1dxi s VAL 86 N -1.77 3.70 0.17 2.29 1.01 -1.26 -1.59 120.40 122.95 1dxi s VAL 86 Ca 0.32 -3.01 -0.05 0.00 0.00 0.00 0.00 61.98 59.24 1dxi s VAL 86 Cb -0.10 -3.41 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 1dxi s VAL 86 CO 0.25 -0.88 1.47 -0.65 0.00 0.00 0.00 175.10 175.29 1dxi h PRO 87 N 6.97 0.62 -4.55 2.72 0.11 -1.87 -3.21 132.00 132.79 1dxi h PRO 87 Ca -0.01 -0.40 -0.28 0.00 0.11 0.00 0.00 66.00 65.41 1dxi h PRO 87 Cb 0.95 0.05 -0.22 0.00 0.11 0.00 0.00 31.00 31.89 1dxi h PRO 87 CO 0.71 1.02 -0.74 1.41 -0.21 0.00 0.00 178.00 180.20 1dxi s MET 88 N -3.99 0.52 0.03 1.05 0.00 -1.26 0.32 119.30 115.98 1dxi s MET 88 Ca -0.08 -0.70 -0.11 0.00 0.00 0.00 0.00 55.69 54.81 1dxi s MET 88 Cb 0.11 -0.31 0.01 0.00 0.00 0.00 0.00 34.83 34.63 1dxi s MET 88 CO 0.85 0.06 0.22 0.00 0.00 0.00 0.00 175.02 176.15 1dxi s ALA 89 N -1.23 -0.46 0.29 4.11 0.00 -0.77 -3.45 121.76 120.24 1dxi s ALA 89 Ca -0.08 -0.14 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1dxi s ALA 89 Cb -0.09 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1dxi s ALA 89 CO 0.00 -0.34 0.30 -0.08 0.00 0.00 0.00 175.76 175.64 1dxi s THR 90 N -2.28 0.00 -0.09 0.00 -1.32 0.41 -1.77 115.64 110.59 1dxi s THR 90 Ca -0.07 -1.85 -0.03 0.00 -1.21 0.00 0.00 61.69 58.53 1dxi s THR 90 Cb -0.02 -2.51 -0.03 0.00 -1.51 0.00 0.00 72.50 68.43 1dxi s THR 90 CO -0.02 0.00 0.02 -0.89 -2.21 0.00 0.00 174.62 171.52 1dxi s THR 91 N -3.62 4.51 -0.28 5.08 2.01 -1.26 -0.83 115.64 121.24 1dxi s THR 91 Ca 0.36 -0.18 -0.23 0.00 0.31 0.00 0.00 61.69 61.96 1dxi s THR 91 Cb 0.03 -2.91 -0.01 0.00 0.01 0.00 0.00 72.50 69.62 1dxi s THR 91 CO 0.20 0.61 0.76 0.21 -0.69 0.00 0.00 174.62 175.70 1dxi s ASN 92 N -0.92 6.68 -0.22 3.53 3.84 -1.26 -4.86 114.94 121.73 1dxi s ASN 92 Ca 0.14 0.76 0.18 0.00 0.21 0.00 0.00 52.86 54.15 1dxi s ASN 92 Cb -0.11 -2.40 0.47 0.00 -0.55 0.00 0.00 41.25 38.66 1dxi s ASN 92 CO 0.03 -0.53 1.15 0.18 -2.79 0.00 0.00 177.10 175.14 1dxi n LEU 93 N 6.03 2.42 0.00 3.21 4.77 -1.26 -4.88 117.00 127.30 1dxi n LEU 93 Ca 0.03 -3.36 0.00 0.00 -0.03 0.00 0.00 56.01 52.65 1dxi n LEU 93 Cb 0.48 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1dxi n LEU 93 CO 0.48 1.24 0.06 2.22 -1.33 0.00 0.00 177.39 180.06 1dxi n PHE 94 N -0.48 0.00 -0.01 -1.77 1.16 -1.26 -4.47 117.46 110.64 1dxi n PHE 94 Ca 0.17 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.80 1dxi n PHE 94 Cb 0.90 0.05 -0.08 0.00 -1.61 0.00 0.00 39.48 38.74 1dxi n PHE 94 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1dxi n THR 95 N 0.00 0.03 -3.04 1.97 5.66 -1.26 -4.91 114.28 112.72 1dxi n THR 95 Ca 0.00 -0.23 -0.40 0.00 -3.05 0.00 0.00 64.05 60.37 1dxi n THR 95 Cb 0.37 0.22 -0.05 0.00 -1.55 0.00 0.00 70.33 69.33 1dxi n THR 95 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1dxi s HIS 96 N -2.66 3.58 0.33 1.09 2.46 -1.26 -4.98 115.29 113.86 1dxi s HIS 96 Ca -0.04 1.26 0.15 0.00 0.47 0.00 0.00 55.06 56.91 1dxi s HIS 96 Cb 0.06 -2.80 1.14 0.00 -0.13 0.00 0.00 32.58 30.84 1dxi s HIS 96 CO 0.41 0.10 1.48 -2.30 -2.47 0.00 0.00 174.74 171.95 1dxi n PRO 97 N 3.74 -0.06 -0.30 2.88 -0.02 -1.26 0.75 135.00 140.72 1dxi n PRO 97 Ca -0.01 1.32 0.20 0.00 -2.02 0.00 0.00 63.50 62.99 1dxi n PRO 97 Cb 0.51 -2.30 0.38 0.00 -0.02 0.00 0.00 33.50 32.07 1dxi n PRO 97 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dxi n VAL 98 N -5.18 -0.38 1.72 -1.45 0.31 -1.26 0.62 118.33 112.71 1dxi n VAL 98 Ca 0.32 1.94 0.11 0.00 -0.01 0.00 0.00 64.34 66.70 1dxi n VAL 98 Cb 1.09 -2.96 0.55 0.00 -0.91 0.00 0.00 33.84 31.62 1dxi n VAL 98 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1dxi n PHE 99 N -5.22 0.06 -0.19 3.52 3.72 0.23 -4.67 117.46 114.91 1dxi n PHE 99 Ca 0.27 -0.03 0.04 0.00 -0.05 0.00 0.00 57.45 57.68 1dxi n PHE 99 Cb 0.90 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.54 1dxi n PHE 99 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1dxi n LYS 100 N -0.40 -0.05 -3.97 -1.08 5.02 0.20 -1.66 118.16 116.23 1dxi n LYS 100 Ca 0.16 0.83 -0.30 0.00 -2.02 0.00 0.00 58.31 56.98 1dxi n LYS 100 Cb 0.18 -1.26 -0.16 0.00 -0.02 0.00 0.00 35.03 33.77 1dxi n LYS 100 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dxi s ASP 101 N -5.11 3.45 0.00 4.39 2.15 -1.26 -5.03 116.67 115.27 1dxi s ASP 101 Ca -0.08 -0.94 0.00 0.00 0.43 0.00 0.00 52.55 51.96 1dxi s ASP 101 Cb 0.15 -1.18 0.00 0.00 -0.30 0.00 0.00 42.92 41.59 1dxi s ASP 101 CO 0.42 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.85 1dxi n GLY 102 N 4.70 0.00 0.00 2.66 0.00 0.14 -4.63 105.19 108.06 1dxi n GLY 102 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.66 0.42 -0.02 0.00 -1.26 -4.43 105.19 100.56 1dxi n GLY 103 Ca 0.00 -0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 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 0.48 -2.04 1.61 0.04 -1.89 -1.94 116.94 113.20 1dxi h PHE 104 Ca 0.00 0.02 -0.58 0.00 2.80 0.00 0.00 57.97 60.20 1dxi h PHE 104 Cb 0.00 -0.14 -0.42 0.00 2.20 0.00 0.00 35.95 37.59 1dxi h PHE 104 CO 0.00 0.10 -0.69 0.25 -0.60 0.00 0.00 178.31 177.37 1dxi n THR 105 N -4.50 2.76 -3.77 -1.55 -2.24 -1.26 -4.33 114.28 99.39 1dxi n THR 105 Ca 0.21 -5.34 -0.32 0.00 -2.27 0.00 0.00 64.05 56.33 1dxi n THR 105 Cb 0.80 -1.30 -0.05 0.00 -2.10 0.00 0.00 70.33 67.68 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 -3.46 3.88 0.11 6.98 0.00 -0.73 -4.47 121.76 124.06 1dxi s ALA 106 Ca 0.48 -0.66 -0.25 0.00 0.00 0.00 0.00 51.96 51.53 1dxi s ALA 106 Cb 0.32 -2.01 -0.10 0.00 0.00 0.00 0.00 23.12 21.33 1dxi s ALA 106 CO -0.15 0.72 1.68 -0.91 0.00 0.00 0.00 175.76 177.10 1dxi h ASN 107 N 3.11 -0.42 -4.04 0.00 -0.26 -1.91 -3.41 115.58 108.64 1dxi h ASN 107 Ca -0.46 0.05 -0.51 0.00 -0.56 0.00 0.00 56.30 54.82 1dxi h ASN 107 Cb 1.17 0.16 0.08 0.00 -1.06 0.00 0.00 38.32 38.67 1dxi h ASN 107 CO 0.73 -0.22 0.48 -1.81 -1.06 0.00 0.00 177.43 175.54 1dxi s ASP 108 N -4.95 5.90 0.06 5.81 1.01 -1.26 -4.98 116.67 118.26 1dxi s ASP 108 Ca -0.15 2.32 0.07 0.00 0.71 0.00 0.00 52.55 55.50 1dxi s ASP 108 Cb 0.07 -2.60 -0.23 0.00 1.01 0.00 0.00 42.92 41.18 1dxi s ASP 108 CO 0.66 -1.10 1.05 -0.09 0.21 0.00 0.00 175.17 175.89 1dxi h ARG 109 N 1.68 0.04 0.00 8.23 2.43 -2.00 -3.15 114.38 121.61 1dxi h ARG 109 Ca -0.50 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1dxi h ARG 109 Cb 1.26 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1dxi h ARG 109 CO 0.59 0.88 -0.04 -3.47 -1.51 0.00 0.00 179.97 176.42 1dxi n ASP 110 N -3.28 0.31 0.08 -3.80 -0.08 -1.26 -1.29 116.55 107.22 1dxi n ASP 110 Ca -0.07 0.48 -0.13 0.00 -1.51 0.00 0.00 54.79 53.57 1dxi n ASP 110 Cb 0.99 -0.55 -0.05 0.00 2.34 0.00 0.00 41.12 43.85 1dxi n ASP 110 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1dxi h VAL 111 N 0.00 1.44 -0.21 5.18 2.07 -1.93 0.85 116.25 123.66 1dxi h VAL 111 Ca 0.00 -2.60 -0.11 0.00 0.82 0.00 0.00 66.70 64.80 1dxi h VAL 111 Cb 0.59 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 1dxi h VAL 111 CO 0.00 0.77 -0.36 0.03 0.02 0.00 0.00 177.57 178.03 1dxi h ARG 112 N 0.17 0.46 0.04 1.57 3.08 -1.42 -1.39 114.38 116.89 1dxi h ARG 112 Ca -0.08 -0.21 -0.00 0.00 0.07 0.00 0.00 59.98 59.76 1dxi h ARG 112 Cb 1.63 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.67 1dxi h ARG 112 CO 0.16 0.75 -0.02 0.00 -1.07 0.00 0.00 179.97 179.79 1dxi h ARG 113 N 0.39 -0.05 0.24 0.04 3.08 -0.54 -2.20 114.38 115.34 1dxi h ARG 113 Ca 0.04 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.10 1dxi h ARG 113 Cb 0.81 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.83 1dxi h ARG 113 CO 0.07 0.29 -0.48 -0.92 -1.07 0.00 0.00 179.97 177.86 1dxi h TYR 114 N -0.40 -1.35 -1.02 3.04 3.20 0.82 -2.72 116.97 118.56 1dxi h TYR 114 Ca -0.01 0.03 0.26 0.00 3.14 0.00 0.00 58.73 62.15 1dxi h TYR 114 Cb 0.37 0.56 -0.08 0.00 1.54 0.00 0.00 36.73 39.12 1dxi h TYR 114 CO 0.04 -0.59 0.67 0.00 -1.64 0.00 0.00 178.16 176.64 1dxi h ALA 115 N -0.49 2.36 -0.01 1.82 0.00 -1.25 0.28 119.26 121.97 1dxi h ALA 115 Ca -0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dxi h ALA 115 Cb 0.76 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1dxi h ALA 115 CO -0.20 -0.72 -0.00 -0.07 0.00 0.00 0.00 179.25 178.26 1dxi h LEU 116 N 0.33 0.01 -0.54 0.00 3.38 -1.07 -2.86 115.31 114.57 1dxi h LEU 116 Ca 0.55 -0.43 0.11 0.00 0.09 0.00 0.00 57.88 58.20 1dxi h LEU 116 Cb 1.52 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 42.17 1dxi h LEU 116 CO -0.22 0.44 -0.11 -0.09 0.09 0.00 0.00 178.44 178.55 1dxi h ARG 117 N -0.41 0.02 -0.71 1.13 9.65 -1.26 1.67 114.38 124.46 1dxi h ARG 117 Ca 0.00 -0.00 0.12 0.00 -1.10 0.00 0.00 59.98 59.00 1dxi h ARG 117 Cb 0.43 -0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 28.92 1dxi h ARG 117 CO 0.00 0.01 0.30 -0.22 2.80 0.00 0.00 179.97 182.86 1dxi h LYS 118 N 0.02 0.46 -0.12 0.20 3.64 -0.39 -0.89 116.57 119.49 1dxi h LYS 118 Ca 0.26 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.45 1dxi h LYS 118 Cb 0.40 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1dxi h LYS 118 CO -0.54 0.31 -0.55 0.00 -2.27 0.00 0.00 179.45 176.40 1dxi h THR 119 N 0.48 1.35 -0.03 1.00 1.03 -0.72 -3.25 112.91 112.76 1dxi h THR 119 Ca 0.38 -1.84 -0.04 0.00 -0.01 0.00 0.00 66.41 64.90 1dxi h THR 119 Cb 0.51 2.13 -0.01 0.00 -1.07 0.00 0.00 68.15 69.71 1dxi h THR 119 CO -0.35 0.56 -0.16 0.40 -0.01 0.00 0.00 175.52 175.96 1dxi h ILE 120 N 0.22 1.13 0.00 0.00 2.04 0.28 -2.32 117.51 118.86 1dxi h ILE 120 Ca -0.03 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1dxi h ILE 120 Cb 1.19 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1dxi h ILE 120 CO 0.11 0.18 0.00 1.23 0.00 0.00 0.00 178.15 179.67 1dxi h GLY 121 N 0.55 0.00 0.00 5.37 0.00 -1.21 -3.20 103.07 104.58 1dxi h GLY 121 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1dxi h GLY 121 CO 0.02 0.00 -1.07 -2.01 0.00 0.00 0.00 176.54 173.49 1dxi n ASN 122 N -2.71 4.71 -0.12 0.19 5.15 -1.09 -4.03 115.26 117.36 1dxi n ASN 122 Ca -0.01 0.00 -0.06 0.00 -0.60 0.00 0.00 54.58 53.90 1dxi n ASN 122 Cb 0.11 0.89 0.02 0.00 -0.53 0.00 0.00 39.78 40.27 1dxi n ASN 122 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1dxi h ILE 123 N 0.00 0.95 0.01 -1.44 2.04 -1.42 2.79 117.51 120.44 1dxi h ILE 123 Ca -0.01 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.74 1dxi h ILE 123 Cb 0.39 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1dxi h ILE 123 CO 0.00 0.07 -0.42 0.44 0.00 0.00 0.00 178.15 178.23 1dxi h ASP 124 N 0.36 -1.31 -0.59 1.72 3.32 -1.76 1.46 116.42 119.62 1dxi h ASP 124 Ca 0.17 0.14 0.12 0.00 0.02 0.00 0.00 57.03 57.48 1dxi h ASP 124 Cb 0.10 0.49 -0.10 0.00 0.22 0.00 0.00 39.33 40.05 1dxi h ASP 124 CO -0.13 -0.42 0.02 0.25 -1.72 0.00 0.00 179.24 177.24 1dxi h LEU 125 N -0.54 -0.21 -0.67 1.55 5.85 -1.53 0.92 115.31 120.67 1dxi h LEU 125 Ca 0.01 0.14 0.14 0.00 0.84 0.00 0.00 57.88 59.01 1dxi h LEU 125 Cb 0.57 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.74 1dxi h LEU 125 CO -0.28 -0.08 0.10 0.00 -0.34 0.00 0.00 178.44 177.84 1dxi h ALA 126 N 1.52 0.79 0.24 1.25 0.00 0.83 -1.01 119.26 122.88 1dxi h ALA 126 Ca 0.30 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1dxi h ALA 126 Cb 0.48 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1dxi h ALA 126 CO -0.48 -0.36 -0.44 0.00 0.00 0.00 0.00 179.25 177.97 1dxi h ALA 127 N 1.58 -1.00 -0.83 0.00 0.00 0.94 -2.37 119.26 117.58 1dxi h ALA 127 Ca 0.37 -0.12 0.20 0.00 0.00 0.00 0.00 54.91 55.36 1dxi h ALA 127 Cb 0.61 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 1dxi h ALA 127 CO -0.51 -1.08 0.57 0.93 0.00 0.00 0.00 179.25 179.16 1dxi h GLU 128 N -0.74 0.23 -0.10 0.00 5.08 -0.12 -0.15 114.58 118.78 1dxi h GLU 128 Ca -0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1dxi h GLU 128 Cb 0.69 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1dxi h GLU 128 CO -0.16 0.15 0.00 1.28 -1.00 0.00 0.00 179.01 179.28 1dxi n LEU 129 N -4.42 1.51 -1.93 1.33 4.32 -0.49 -4.92 117.00 112.40 1dxi n LEU 129 Ca 0.17 -0.59 -0.13 0.00 -0.02 0.00 0.00 56.01 55.44 1dxi n LEU 129 Cb 0.73 -0.06 0.02 0.00 -1.62 0.00 0.00 43.42 42.50 1dxi n LEU 129 CO 0.34 0.29 0.01 0.61 -1.22 0.00 0.00 177.39 177.43 1dxi n GLY 130 N 1.13 -0.02 3.77 -0.72 0.00 -0.07 -4.54 105.19 104.74 1dxi n GLY 130 Ca 0.17 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 1dxi n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxi s ALA 131 N -2.94 2.36 -0.19 4.61 0.00 -0.94 -4.82 121.76 119.84 1dxi s ALA 131 Ca 0.20 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.53 1dxi s ALA 131 Cb -0.09 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.75 1dxi s ALA 131 CO 0.24 -1.56 0.33 0.36 0.00 0.00 0.00 175.76 175.14 1dxi n LYS 132 N -3.11 2.80 -4.27 0.00 -0.00 0.96 -4.72 118.16 109.82 1dxi n LYS 132 Ca 0.09 -0.32 -0.20 0.00 -0.00 0.00 0.00 58.31 57.89 1dxi n LYS 132 Cb 0.53 -0.82 -0.16 0.00 -0.00 0.00 0.00 35.03 34.58 1dxi n LYS 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1dxi s THR 133 N -0.68 0.64 -0.32 0.58 2.01 -0.94 -3.48 115.64 113.44 1dxi s THR 133 Ca 0.02 -0.24 -0.01 0.00 0.31 0.00 0.00 61.69 61.77 1dxi s THR 133 Cb 0.02 -0.61 0.07 0.00 0.01 0.00 0.00 72.50 71.98 1dxi s THR 133 CO 0.05 0.23 0.03 -0.47 -0.69 0.00 0.00 174.62 173.77 1dxi s TYR 134 N 0.51 3.40 0.26 4.92 5.04 0.48 -1.85 117.35 130.11 1dxi s TYR 134 Ca -0.07 -2.20 -0.10 0.00 -2.44 0.00 0.00 57.07 52.26 1dxi s TYR 134 Cb -0.11 -2.41 -0.07 0.00 0.35 0.00 0.00 41.96 39.72 1dxi s TYR 134 CO 0.01 -0.87 0.59 0.08 -1.34 0.00 0.00 175.55 174.02 1dxi s VAL 135 N 1.16 4.91 -0.11 3.14 1.01 -0.73 -1.73 120.40 128.05 1dxi s VAL 135 Ca -0.01 0.47 -0.02 0.00 0.00 0.00 0.00 61.98 62.42 1dxi s VAL 135 Cb -0.20 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.58 1dxi s VAL 135 CO -0.03 -0.16 0.03 0.00 0.00 0.00 0.00 175.10 174.94 1dxi s ALA 136 N -1.92 0.68 -0.30 5.51 0.00 0.36 -4.21 121.76 121.88 1dxi s ALA 136 Ca 0.48 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.22 1dxi s ALA 136 Cb -0.11 -0.88 0.08 0.00 0.00 0.00 0.00 23.12 22.21 1dxi s ALA 136 CO 0.23 -0.74 -0.02 -0.46 0.00 0.00 0.00 175.76 174.77 1dxi s TRP 137 N 1.99 3.32 0.01 0.00 -0.00 -1.26 -0.49 118.94 122.51 1dxi s TRP 137 Ca 0.03 -2.55 -0.02 0.00 -0.00 0.00 0.00 56.10 53.56 1dxi s TRP 137 Cb -0.14 -2.34 -0.00 0.00 -0.00 0.00 0.00 33.47 30.99 1dxi s TRP 137 CO -0.06 -0.90 0.62 0.41 -0.00 0.00 0.00 176.95 177.02 1dxi n GLY 138 N 4.40 -1.80 5.00 5.86 0.00 -1.26 -4.69 105.19 112.70 1dxi n GLY 138 Ca -0.05 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.02 -0.40 1.12 -0.02 0.00 -1.26 -3.35 105.19 100.26 1dxi n GLY 139 Ca 0.00 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 3.08 -3.06 1.61 3.00 -1.26 -4.26 116.66 115.77 1dxi n ARG 140 Ca 0.00 -2.53 -0.44 0.00 -0.01 0.00 0.00 57.85 54.86 1dxi n ARG 140 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 32.46 30.88 1dxi n ARG 140 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1dxi n GLU 141 N 0.89 3.53 0.00 5.56 4.71 -1.21 0.27 120.64 134.38 1dxi n GLU 141 Ca 0.20 -4.11 0.00 0.00 -0.01 0.00 0.00 57.16 53.24 1dxi n GLU 141 Cb 0.66 -2.81 0.00 0.00 -1.01 0.00 0.00 31.44 28.28 1dxi n GLU 141 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dxi n GLY 142 N 3.26 1.65 2.52 0.62 0.00 -1.26 -1.58 105.19 110.40 1dxi n GLY 142 Ca 0.31 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 0.68 0.59 4.61 0.00 0.28 -4.89 121.76 122.03 1dxi s ALA 143 Ca 0.00 -1.37 0.29 0.00 0.00 0.00 0.00 51.96 50.88 1dxi s ALA 143 Cb 0.00 -1.50 1.64 0.00 0.00 0.00 0.00 23.12 23.26 1dxi s ALA 143 CO 0.00 -1.85 2.06 1.49 0.00 0.00 0.00 175.76 177.46 1dxi h GLU 144 N 7.81 0.00 0.00 0.00 4.81 -1.88 -3.31 114.58 122.00 1dxi h GLU 144 Ca -0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1dxi h GLU 144 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 1dxi h GLU 144 CO 0.36 0.00 0.00 0.43 -0.73 0.00 0.00 179.01 179.07 1dxi n SER 145 N -3.73 0.00 0.00 1.04 7.64 -1.26 -4.60 113.62 112.71 1dxi n SER 145 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 1dxi n SER 145 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1dxi n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dxi n GLY 146 N 5.00 4.11 2.30 0.23 0.00 -1.26 -4.93 105.19 110.64 1dxi n GLY 146 Ca 0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 46.02 45.63 1dxi n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dxi n GLY 147 N 0.00 0.83 0.55 -0.02 0.00 -1.26 -4.12 105.19 101.17 1dxi n GLY 147 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1dxi n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxi n ALA 148 N 2.61 2.59 -3.61 4.61 0.00 -1.26 -4.77 120.51 120.67 1dxi n ALA 148 Ca 0.00 -0.49 -0.02 0.00 0.00 0.00 0.00 53.44 52.94 1dxi n ALA 148 Cb 0.01 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.31 1dxi n ALA 148 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1dxi s LYS 149 N -2.03 0.55 -0.49 0.00 1.02 -1.26 -5.06 119.74 112.49 1dxi s LYS 149 Ca 0.35 1.26 -0.29 0.00 0.02 0.00 0.00 55.97 57.32 1dxi s LYS 149 Cb 0.21 0.62 0.02 0.00 -0.52 0.00 0.00 37.83 38.16 1dxi s LYS 149 CO 0.34 -0.17 1.24 0.34 -0.92 0.00 0.00 175.35 176.19 1dxi s ASP 150 N 2.49 6.48 0.54 2.83 -1.08 -1.26 -4.93 116.67 121.74 1dxi s ASP 150 Ca -0.06 0.48 0.33 0.00 -0.52 0.00 0.00 52.55 52.78 1dxi s ASP 150 Cb -0.09 -2.55 1.41 0.00 -1.46 0.00 0.00 42.92 40.23 1dxi s ASP 150 CO -0.19 -1.38 2.01 -0.37 0.52 0.00 0.00 175.17 175.76 1dxi h VAL 151 N 6.30 0.13 0.00 1.11 -1.51 -2.00 -0.79 116.25 119.50 1dxi h VAL 151 Ca -0.25 -0.56 -0.15 0.00 -1.23 0.00 0.00 66.70 64.51 1dxi h VAL 151 Cb 1.07 1.49 -0.02 0.00 -2.13 0.00 0.00 31.29 31.70 1dxi h VAL 151 CO 1.13 0.04 -0.72 0.03 -1.23 0.00 0.00 177.57 176.83 1dxi h ARG 152 N 0.00 0.00 0.25 5.19 3.08 -1.97 -0.84 114.38 120.10 1dxi h ARG 152 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1dxi h ARG 152 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1dxi h ARG 152 CO 0.01 0.72 -0.12 -0.44 -1.07 0.00 0.00 179.97 179.06 1dxi h ASP 153 N 0.00 -0.29 -0.90 7.04 3.32 -1.74 -1.61 116.42 122.24 1dxi h ASP 153 Ca -0.01 -0.24 0.18 0.00 0.02 0.00 0.00 57.03 56.99 1dxi h ASP 153 Cb 1.55 0.07 -0.11 0.00 0.22 0.00 0.00 39.33 41.07 1dxi h ASP 153 CO 0.09 0.14 0.46 0.00 -1.72 0.00 0.00 179.24 178.21 1dxi h ALA 154 N -0.24 1.41 0.00 3.45 0.00 -1.23 0.85 119.26 123.51 1dxi h ALA 154 Ca -0.03 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dxi h ALA 154 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dxi h ALA 154 CO 0.06 -0.16 0.00 -0.11 0.00 0.00 0.00 179.25 179.04 1dxi n LEU 155 N -4.90 0.20 0.04 0.00 7.94 -0.32 -1.28 117.00 118.68 1dxi n LEU 155 Ca 0.20 0.54 -0.21 0.00 -1.11 0.00 0.00 56.01 55.43 1dxi n LEU 155 Cb 0.53 -0.50 -0.14 0.00 0.53 0.00 0.00 43.42 43.83 1dxi n LEU 155 CO 0.19 -0.27 -0.18 0.44 -1.11 0.00 0.00 177.39 176.46 1dxi h ASP 156 N 0.00 0.45 0.01 1.96 3.32 0.17 -3.04 116.42 119.28 1dxi h ASP 156 Ca 0.00 -0.90 -0.00 0.00 0.02 0.00 0.00 57.03 56.15 1dxi h ASP 156 Cb 0.35 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1dxi h ASP 156 CO 0.00 1.51 -0.00 0.03 -1.72 0.00 0.00 179.24 179.06 1dxi h ARG 157 N -0.32 -0.01 -0.61 3.56 2.47 -0.77 0.32 114.38 119.02 1dxi h ARG 157 Ca -0.22 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.63 1dxi h ARG 157 Cb 1.72 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 29.93 1dxi h ARG 157 CO 0.11 0.18 -0.10 1.98 0.56 0.00 0.00 179.97 182.70 1dxi h MET 158 N -0.19 0.04 0.80 0.04 4.05 -1.31 0.55 114.93 118.90 1dxi h MET 158 Ca -0.00 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1dxi h MET 158 Cb 0.19 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1dxi h MET 158 CO 0.00 0.02 -0.41 -0.22 0.23 0.00 0.00 176.91 176.54 1dxi h LYS 159 N 0.04 -1.06 -0.73 0.39 3.64 -1.33 -1.86 116.57 115.66 1dxi h LYS 159 Ca 0.30 0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.90 1dxi h LYS 159 Cb 0.48 0.24 -0.14 0.00 -0.41 0.00 0.00 32.23 32.40 1dxi h LYS 159 CO -0.59 -0.71 -0.24 1.49 -2.27 0.00 0.00 179.45 177.13 1dxi h GLU 160 N -1.10 -0.04 -0.45 1.90 4.81 0.90 0.14 114.58 120.74 1dxi h GLU 160 Ca -0.11 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.21 1dxi h GLU 160 Cb 0.86 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 30.17 1dxi h GLU 160 CO 0.16 -0.03 -0.03 0.00 -0.73 0.00 0.00 179.01 178.38 1dxi h ALA 161 N 1.54 0.38 -0.01 2.92 0.00 -0.62 0.88 119.26 124.34 1dxi h ALA 161 Ca 0.33 0.14 -0.22 0.00 0.00 0.00 0.00 54.91 55.17 1dxi h ALA 161 Cb 0.56 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dxi h ALA 161 CO -0.77 -0.41 -0.90 0.74 0.00 0.00 0.00 179.25 177.91 1dxi h PHE 162 N 0.07 0.57 -0.08 0.00 0.04 -0.22 -1.85 116.94 115.47 1dxi h PHE 162 Ca 0.22 -0.30 -0.12 0.00 2.80 0.00 0.00 57.97 60.57 1dxi h PHE 162 Cb 0.33 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1dxi h PHE 162 CO -0.32 1.11 -0.48 -0.44 -0.60 0.00 0.00 178.31 177.58 1dxi h ASP 163 N 0.23 0.21 0.06 2.17 5.19 -0.58 -2.45 116.42 121.26 1dxi h ASP 163 Ca -0.07 -0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.24 1dxi h ASP 163 Cb 1.52 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.97 1dxi h ASP 163 CO 0.15 0.67 -0.03 -0.07 -3.12 0.00 0.00 179.24 176.84 1dxi h LEU 164 N 0.16 -0.07 -1.08 1.55 4.07 -0.72 -3.06 115.31 116.16 1dxi h LEU 164 Ca 0.01 -0.57 0.24 0.00 0.08 0.00 0.00 57.88 57.64 1dxi h LEU 164 Cb 0.92 0.02 -0.11 0.00 1.08 0.00 0.00 40.66 42.56 1dxi h LEU 164 CO 0.07 0.63 0.61 -0.07 -1.08 0.00 0.00 178.44 178.60 1dxi h LEU 165 N -0.86 0.65 -0.68 1.67 3.38 -1.32 -1.19 115.31 116.96 1dxi h LEU 165 Ca -0.01 0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1dxi h LEU 165 Cb 0.63 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1dxi h LEU 165 CO 0.01 0.13 -0.60 1.23 0.09 0.00 0.00 178.44 179.31 1dxi h GLY 166 N 0.58 0.22 0.96 0.83 0.00 -1.54 -1.82 103.07 102.30 1dxi h GLY 166 Ca 0.62 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 1dxi h GLY 166 CO -0.42 0.24 -0.33 -2.09 0.00 0.00 0.00 176.54 173.94 1dxi h GLU 167 N 0.15 -0.88 0.08 4.80 4.81 -1.13 0.02 114.58 122.43 1dxi h GLU 167 Ca -0.01 0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1dxi h GLU 167 Cb 1.09 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 1dxi h GLU 167 CO 0.09 -0.57 -0.36 -0.92 -0.73 0.00 0.00 179.01 176.52 1dxi h TYR 168 N -0.97 -1.04 -0.48 0.92 3.20 -1.07 0.11 116.97 117.65 1dxi h TYR 168 Ca -0.09 0.03 0.10 0.00 3.14 0.00 0.00 58.73 61.90 1dxi h TYR 168 Cb 0.72 0.44 -0.10 0.00 1.54 0.00 0.00 36.73 39.33 1dxi h TYR 168 CO -0.02 -0.40 -0.18 -0.39 -1.64 0.00 0.00 178.16 175.52 1dxi h VAL 169 N -0.51 0.41 -0.10 1.81 -1.51 -1.41 0.19 116.25 115.12 1dxi h VAL 169 Ca -0.00 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.48 1dxi h VAL 169 Cb 0.51 0.41 -0.04 0.00 -2.13 0.00 0.00 31.29 30.04 1dxi h VAL 169 CO -0.19 0.00 -0.28 0.74 -1.23 0.00 0.00 177.57 176.60 1dxi h THR 170 N -0.08 0.00 0.00 7.19 2.02 -0.13 -1.40 112.91 120.52 1dxi h THR 170 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1dxi h THR 170 Cb 0.43 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1dxi h THR 170 CO -0.53 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.36 1dxi n ALA 171 N -2.82 0.00 0.00 6.16 0.00 0.31 -0.49 120.51 123.67 1dxi n ALA 171 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1dxi n ALA 171 Cb 0.19 0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1dxi n ALA 171 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dxi n GLN 172 N -1.30 0.00 -3.86 0.00 1.13 0.57 -4.78 117.38 109.15 1dxi n GLN 172 Ca 0.00 0.21 -0.27 0.00 -1.94 0.00 0.00 57.00 55.00 1dxi n GLN 172 Cb 0.00 -1.70 0.02 0.00 0.11 0.00 0.00 30.24 28.67 1dxi n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dxi n GLY 173 N -1.16 -0.38 3.82 1.08 0.00 0.36 -4.95 105.19 103.95 1dxi n GLY 173 Ca 0.00 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1dxi n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dxi s TYR 174 N -3.52 3.26 -0.48 1.61 2.02 -0.71 -4.99 117.35 114.54 1dxi s TYR 174 Ca 0.34 1.57 0.03 0.00 -0.37 0.00 0.00 57.07 58.64 1dxi s TYR 174 Cb -0.17 -2.89 0.62 0.00 -0.40 0.00 0.00 41.96 39.12 1dxi s TYR 174 CO 0.84 -0.36 1.93 -3.47 -1.57 0.00 0.00 175.55 172.91 1dxi n ASP 175 N -0.99 4.43 -2.97 2.29 2.03 -1.26 -4.81 116.55 115.28 1dxi n ASP 175 Ca 0.07 -3.62 -0.09 0.00 0.52 0.00 0.00 54.79 51.67 1dxi n ASP 175 Cb 0.54 -0.86 0.05 0.00 -0.72 0.00 0.00 41.12 40.12 1dxi n ASP 175 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1dxi n LEU 176 N -1.09 0.00 -3.55 -2.67 4.77 -1.26 -4.86 117.00 108.34 1dxi n LEU 176 Ca 0.60 -0.80 -0.12 0.00 -0.03 0.00 0.00 56.01 55.66 1dxi n LEU 176 Cb 1.49 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 42.27 1dxi n LEU 176 CO 0.63 -0.70 0.68 0.00 -1.33 0.00 0.00 177.39 176.67 1dxi s ARG 177 N -3.48 0.75 0.31 3.23 1.70 -1.23 -5.02 118.95 115.22 1dxi s ARG 177 Ca 0.26 0.11 -0.03 0.00 -0.47 0.00 0.00 55.73 55.60 1dxi s ARG 177 Cb -0.01 0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 34.67 1dxi s ARG 177 CO 0.17 -0.25 0.55 -0.06 -1.08 0.00 0.00 175.30 174.64 1dxi s PHE 178 N -1.40 3.49 -0.21 5.89 0.08 -0.78 -0.39 117.98 124.66 1dxi s PHE 178 Ca -0.03 0.52 -0.04 0.00 0.12 0.00 0.00 56.93 57.50 1dxi s PHE 178 Cb -0.00 -2.02 0.09 0.00 -0.57 0.00 0.00 43.02 40.51 1dxi s PHE 178 CO 0.02 0.14 0.18 0.00 -0.10 0.00 0.00 175.22 175.46 1dxi s ALA 179 N -2.19 0.01 -0.11 5.36 0.00 -0.71 -2.03 121.76 122.10 1dxi s ALA 179 Ca 0.42 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.98 1dxi s ALA 179 Cb -0.10 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 1dxi s ALA 179 CO 0.33 -1.29 1.07 0.42 0.00 0.00 0.00 175.76 176.29 1dxi s ILE 180 N 2.25 4.62 -0.35 0.00 1.09 0.12 -0.49 121.20 128.44 1dxi s ILE 180 Ca 0.06 1.91 -0.07 0.00 -1.10 0.00 0.00 60.65 61.44 1dxi s ILE 180 Cb -0.16 -4.23 0.04 0.00 -1.06 0.00 0.00 42.46 37.06 1dxi s ILE 180 CO -0.16 -0.02 0.14 -0.70 -0.10 0.00 0.00 174.94 174.10 1dxi s GLU 181 N 2.23 2.62 0.64 2.79 2.12 0.36 -1.19 118.70 128.27 1dxi s GLU 181 Ca 0.50 -1.22 -0.05 0.00 0.36 0.00 0.00 54.97 54.56 1dxi s GLU 181 Cb -0.20 -3.53 0.04 0.00 0.26 0.00 0.00 34.13 30.70 1dxi s GLU 181 CO 0.18 -0.71 0.94 -1.25 -0.54 0.00 0.00 175.26 173.87 1dxi s PRO 182 N 1.42 2.47 -0.27 4.30 0.04 -1.26 -4.36 135.00 137.33 1dxi s PRO 182 Ca -0.00 -0.26 -0.18 0.00 0.04 0.00 0.00 61.00 60.59 1dxi s PRO 182 Cb -0.20 -2.25 0.08 0.00 0.04 0.00 0.00 34.50 32.17 1dxi s PRO 182 CO 0.03 -0.99 0.69 0.21 0.04 0.00 0.00 177.00 176.98 1dxi s LYS 183 N -5.09 0.74 0.08 4.56 2.20 -1.22 -4.76 119.74 116.25 1dxi s LYS 183 Ca 0.58 1.15 -0.26 0.00 -0.36 0.00 0.00 55.97 57.07 1dxi s LYS 183 Cb -0.11 0.22 -0.16 0.00 -1.51 0.00 0.00 37.83 36.27 1dxi s LYS 183 CO 0.44 -0.13 1.69 -1.35 -0.36 0.00 0.00 175.35 175.63 1dxi h PRO 184 N 6.40 -0.30 0.00 4.03 0.11 -1.83 -3.40 132.00 137.01 1dxi h PRO 184 Ca -0.30 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1dxi h PRO 184 Cb 1.21 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1dxi h PRO 184 CO 0.13 -0.19 0.00 0.27 -0.21 0.00 0.00 178.00 178.00 1dxi n ASN 185 N -5.22 0.00 -2.47 -2.05 6.94 -1.26 -2.10 115.26 109.10 1dxi n ASN 185 Ca -0.09 -0.14 -0.03 0.00 -0.02 0.00 0.00 54.58 54.30 1dxi n ASN 185 Cb 0.15 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.54 1dxi n ASN 185 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1dxi n GLU 186 N 0.00 -3.56 -0.01 -3.83 4.07 -1.26 -4.83 120.64 111.22 1dxi n GLU 186 Ca 0.00 2.81 0.11 0.00 -0.06 0.00 0.00 57.16 60.02 1dxi n GLU 186 Cb 0.00 -4.58 -0.17 0.00 -0.06 0.00 0.00 31.44 26.64 1dxi n GLU 186 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1dxi n PRO 187 N 1.11 0.63 -3.05 5.31 -0.04 -1.26 -4.97 135.00 132.73 1dxi n PRO 187 Ca -0.22 -0.19 -0.36 0.00 -0.04 0.00 0.00 63.50 62.68 1dxi n PRO 187 Cb 0.34 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.23 1dxi n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1dxi s ARG 188 N -3.49 4.31 0.20 0.54 1.81 -1.26 -4.97 118.95 116.09 1dxi s ARG 188 Ca -0.07 0.95 -0.22 0.00 -1.72 0.00 0.00 55.73 54.66 1dxi s ARG 188 Cb 0.14 -2.89 0.13 0.00 -0.45 0.00 0.00 34.95 31.89 1dxi s ARG 188 CO 0.91 0.39 1.55 0.78 -0.68 0.00 0.00 175.30 178.24 1dxi h GLY 189 N 3.43 -0.23 -7.10 -3.53 0.00 -1.81 -3.37 103.07 90.46 1dxi h GLY 189 Ca -0.48 0.59 -0.39 0.00 0.00 0.00 0.00 47.33 47.05 1dxi h GLY 189 CO 0.65 -0.14 -0.75 0.99 0.00 0.00 0.00 176.54 177.29 1dxi s ASP 190 N -5.36 1.25 0.28 0.19 1.01 -1.25 -4.62 116.67 108.17 1dxi s ASP 190 Ca -0.13 0.00 -0.08 0.00 0.71 0.00 0.00 52.55 53.05 1dxi s ASP 190 Cb 0.17 -0.27 -0.06 0.00 1.01 0.00 0.00 42.92 43.76 1dxi s ASP 190 CO 0.68 -0.21 0.59 -0.63 0.21 0.00 0.00 175.17 175.81 1dxi s ILE 191 N 1.97 4.94 0.58 0.77 1.01 -0.89 0.98 121.20 130.56 1dxi s ILE 191 Ca 0.03 0.35 -0.13 0.00 0.00 0.00 0.00 60.65 60.90 1dxi s ILE 191 Cb -0.12 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 1dxi s ILE 191 CO -0.04 -0.25 1.02 -0.76 0.00 0.00 0.00 174.94 174.91 1dxi s LEU 192 N -3.28 3.36 -0.54 2.97 1.43 -0.61 -4.26 118.68 117.75 1dxi s LEU 192 Ca 0.47 1.47 -0.28 0.00 -1.03 0.00 0.00 54.13 54.76 1dxi s LEU 192 Cb -0.11 -4.48 0.04 0.00 0.03 0.00 0.00 46.19 41.67 1dxi s LEU 192 CO 0.26 -0.78 0.65 0.18 0.23 0.00 0.00 176.35 176.89 1dxi n LEU 193 N -2.35 -2.80 -0.88 1.79 4.77 -1.26 -4.72 117.00 111.55 1dxi n LEU 193 Ca 0.06 -0.31 0.09 0.00 -0.03 0.00 0.00 56.01 55.83 1dxi n LEU 193 Cb 0.54 -1.76 0.26 0.00 -2.33 0.00 0.00 43.42 40.13 1dxi n LEU 193 CO 0.54 -0.09 0.71 -0.81 -1.33 0.00 0.00 177.39 176.41 1dxi n PRO 194 N -0.80 2.12 -3.85 3.23 -0.04 -1.26 -3.39 135.00 131.01 1dxi n PRO 194 Ca -0.13 -1.73 -0.08 0.00 -0.04 0.00 0.00 63.50 61.53 1dxi n PRO 194 Cb 0.67 -1.42 -0.01 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.48 0.00 0.18 0.52 -4.23 -1.26 -3.66 115.64 105.71 1dxi s THR 195 Ca 0.34 -1.01 -0.11 0.00 -1.18 0.00 0.00 61.69 59.73 1dxi s THR 195 Cb 0.19 -2.25 0.08 0.00 1.34 0.00 0.00 72.50 71.85 1dxi s THR 195 CO 0.26 0.00 1.71 0.58 -0.54 0.00 0.00 174.62 176.62 1dxi h VAL 196 N 2.01 1.25 0.33 2.29 2.07 -1.93 -2.44 116.25 119.82 1dxi h VAL 196 Ca -0.23 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1dxi h VAL 196 Cb 1.25 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1dxi h VAL 196 CO 0.28 0.32 -0.16 1.23 0.02 0.00 0.00 177.57 179.26 1dxi h GLY 197 N 0.88 -0.46 0.02 2.17 0.00 -1.95 0.26 103.07 103.99 1dxi h GLY 197 Ca 0.20 0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.71 1dxi h GLY 197 CO -0.01 -0.17 -0.31 0.45 0.00 0.00 0.00 176.54 176.50 1dxi h HIS 198 N -0.44 -0.92 -0.73 5.60 -0.00 -1.94 1.92 115.15 118.64 1dxi h HIS 198 Ca -0.04 0.03 0.16 0.00 -0.00 0.00 0.00 60.37 60.51 1dxi h HIS 198 Cb 0.34 0.40 -0.13 0.00 -0.00 0.00 0.00 27.41 28.01 1dxi h HIS 198 CO -0.05 -0.34 -0.09 0.00 -0.00 0.00 0.00 177.93 177.44 1dxi h ALA 199 N -0.90 0.62 -0.86 2.45 0.00 -0.98 0.42 119.26 120.01 1dxi h ALA 199 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1dxi h ALA 199 Cb 0.43 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1dxi h ALA 199 CO -0.20 -0.42 0.48 -0.07 0.00 0.00 0.00 179.25 179.03 1dxi h LEU 200 N 0.04 1.08 -0.34 0.00 3.38 0.11 -0.60 115.31 118.97 1dxi h LEU 200 Ca 0.38 -0.10 -0.19 0.00 0.09 0.00 0.00 57.88 58.06 1dxi h LEU 200 Cb 0.62 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1dxi h LEU 200 CO -0.70 0.86 -0.62 0.00 0.09 0.00 0.00 178.44 178.07 1dxi h ALA 201 N 1.26 0.51 -0.68 1.53 0.00 0.68 -3.25 119.26 119.31 1dxi h ALA 201 Ca 0.30 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1dxi h ALA 201 Cb 0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1dxi h ALA 201 CO -0.05 0.69 0.38 0.35 0.00 0.00 0.00 179.25 180.63 1dxi h PHE 202 N 0.53 0.92 -0.30 0.00 3.57 0.64 -1.85 116.94 120.45 1dxi h PHE 202 Ca -0.01 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.56 1dxi h PHE 202 Cb 1.21 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 1dxi h PHE 202 CO 0.06 0.65 0.39 0.82 -2.23 0.00 0.00 178.31 178.00 1dxi h ILE 203 N 0.92 0.31 0.00 1.41 2.04 -1.18 -3.01 117.51 118.01 1dxi h ILE 203 Ca 0.24 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.10 1dxi h ILE 203 Cb 0.02 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1dxi h ILE 203 CO -0.04 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.49 1dxi n GLU 204 N -3.56 0.09 -0.01 2.37 -0.58 -0.70 -3.20 120.64 115.05 1dxi n GLU 204 Ca 0.05 0.27 0.11 0.00 -0.42 0.00 0.00 57.16 57.17 1dxi n GLU 204 Cb 0.53 -1.65 -0.17 0.00 -0.57 0.00 0.00 31.44 29.59 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 -1.81 0.60 -1.74 3.49 3.00 -1.13 -4.94 116.66 114.13 1dxi n ARG 205 Ca 0.04 -0.18 -0.33 0.00 -0.01 0.00 0.00 57.85 57.36 1dxi n ARG 205 Cb 0.23 -1.52 0.05 0.00 0.00 0.00 0.00 32.46 31.23 1dxi n ARG 205 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1dxi s LEU 206 N -4.39 3.39 0.07 0.55 1.02 -1.19 -4.99 118.68 113.15 1dxi s LEU 206 Ca -0.07 2.05 -0.34 0.00 0.02 0.00 0.00 54.13 55.79 1dxi s LEU 206 Cb 0.14 -4.56 -0.17 0.00 0.02 0.00 0.00 46.19 41.62 1dxi s LEU 206 CO 0.90 -1.69 1.52 -0.33 0.02 0.00 0.00 176.35 176.78 1dxi h GLU 207 N 0.03 -1.00 -3.75 1.70 5.08 -1.93 -3.35 114.58 111.37 1dxi h GLU 207 Ca -0.47 0.07 -0.65 0.00 -1.00 0.00 0.00 59.36 57.31 1dxi h GLU 207 Cb 1.25 0.23 -0.41 0.00 0.50 0.00 0.00 28.75 30.32 1dxi h GLU 207 CO 0.54 -0.67 -0.66 1.03 -1.00 0.00 0.00 179.01 178.25 1dxi s ARG 208 N -5.69 1.84 0.48 2.33 0.52 -1.26 -4.92 118.95 112.25 1dxi s ARG 208 Ca -0.17 -2.42 0.23 0.00 -0.52 0.00 0.00 55.73 52.85 1dxi s ARG 208 Cb 0.03 -3.29 1.23 0.00 0.52 0.00 0.00 34.95 33.45 1dxi s ARG 208 CO 0.56 -1.06 2.01 -1.00 0.02 0.00 0.00 175.30 175.82 1dxi h PRO 209 N 6.80 0.00 0.00 3.54 0.13 -1.78 -0.65 132.00 140.04 1dxi h PRO 209 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1dxi h PRO 209 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1dxi h PRO 209 CO 0.64 0.17 0.05 -0.85 -0.23 0.00 0.00 178.00 177.79 1dxi n GLU 210 N -3.80 0.07 0.03 0.86 0.00 -1.26 0.14 120.64 116.68 1dxi n GLU 210 Ca -0.02 0.54 0.11 0.00 0.00 0.00 0.00 57.16 57.80 1dxi n GLU 210 Cb 0.28 -1.77 0.01 0.00 0.00 0.00 0.00 31.44 29.95 1dxi n GLU 210 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1dxi n LEU 211 N -1.84 0.59 -4.35 -1.84 4.77 -0.25 -4.97 117.00 109.11 1dxi n LEU 211 Ca -0.01 0.03 -0.30 0.00 -0.03 0.00 0.00 56.01 55.70 1dxi n LEU 211 Cb 0.07 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 40.93 1dxi n LEU 211 CO 0.04 0.01 -0.57 -0.31 -1.33 0.00 0.00 177.39 175.24 1dxi s TYR 212 N -3.24 2.31 0.15 -1.77 1.51 0.12 -1.86 117.35 114.57 1dxi s TYR 212 Ca 0.02 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.64 1dxi s TYR 212 Cb 0.14 -1.37 0.01 0.00 -0.11 0.00 0.00 41.96 40.63 1dxi s TYR 212 CO 0.81 0.15 0.26 0.41 -1.11 0.00 0.00 175.55 176.07 1dxi n GLY 213 N 1.67 2.16 3.79 0.71 0.00 -0.86 -4.93 105.19 107.72 1dxi n GLY 213 Ca -0.17 -1.30 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.61 3.57 -0.42 1.61 0.11 -1.02 -0.70 120.40 120.94 1dxi s VAL 214 Ca 0.09 -1.54 0.06 0.00 -2.93 0.00 0.00 61.98 57.66 1dxi s VAL 214 Cb -0.01 -3.13 0.20 0.00 -1.53 0.00 0.00 36.38 31.91 1dxi s VAL 214 CO 0.07 -0.24 0.49 -3.20 -3.33 0.00 0.00 175.10 168.89 1dxi n ASN 215 N -1.21 -0.88 -4.78 3.54 5.15 -0.33 -2.71 115.26 114.04 1dxi n ASN 215 Ca -0.04 -2.62 -0.37 0.00 -0.60 0.00 0.00 54.58 50.95 1dxi n ASN 215 Cb 0.60 -0.08 -0.03 0.00 -0.53 0.00 0.00 39.78 39.74 1dxi n ASN 215 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1dxi s PRO 216 N -0.16 4.07 -0.14 1.20 0.02 -1.26 -4.16 135.00 134.58 1dxi s PRO 216 Ca 0.33 1.66 -0.03 0.00 0.02 0.00 0.00 61.00 62.98 1dxi s PRO 216 Cb 0.09 -2.57 -0.03 0.00 0.02 0.00 0.00 34.50 32.01 1dxi s PRO 216 CO -0.16 -0.26 -0.04 -2.00 -0.33 0.00 0.00 177.00 174.22 1dxi s GLU 217 N -2.44 3.51 0.08 5.54 2.12 -1.25 -1.09 118.70 125.16 1dxi s GLU 217 Ca 0.58 -0.51 -0.32 0.00 0.36 0.00 0.00 54.97 55.08 1dxi s GLU 217 Cb -0.26 -2.87 -0.16 0.00 0.26 0.00 0.00 34.13 31.11 1dxi s GLU 217 CO 0.32 0.33 1.50 -0.39 -0.54 0.00 0.00 175.26 176.49 1dxi h VAL 218 N 4.96 0.00 0.00 3.70 -1.51 0.15 -2.12 116.25 121.42 1dxi h VAL 218 Ca -0.35 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.12 1dxi h VAL 218 Cb 1.19 0.00 -0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1dxi h VAL 218 CO 0.61 0.00 -0.01 1.23 -1.23 0.00 0.00 177.57 178.17 1dxi h GLY 219 N -0.91 0.00 0.98 5.19 0.00 -1.84 -2.82 103.07 103.67 1dxi h GLY 219 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1dxi h GLY 219 CO -0.06 0.00 -0.03 0.45 0.00 0.00 0.00 176.54 176.90 1dxi h HIS 220 N 0.00 -0.08 0.00 5.60 3.86 -1.75 -2.66 115.15 120.12 1dxi h HIS 220 Ca -0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1dxi h HIS 220 Cb 0.04 0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1dxi h HIS 220 CO 0.00 -0.04 -0.04 0.93 0.86 0.00 0.00 177.93 179.65 1dxi h GLU 221 N -0.11 0.00 -0.33 2.45 3.07 -1.48 -1.89 114.58 116.29 1dxi h GLU 221 Ca -0.01 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.69 1dxi h GLU 221 Cb 0.09 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1dxi h GLU 221 CO 0.02 0.04 -0.43 0.37 -1.40 0.00 0.00 179.01 177.60 1dxi h GLN 222 N 0.00 0.86 0.00 2.33 4.15 -1.45 0.52 115.11 121.52 1dxi h GLN 222 Ca -0.00 -0.47 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1dxi h GLN 222 Cb 0.58 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1dxi h GLN 222 CO 0.01 1.12 0.07 0.52 -1.93 0.00 0.00 178.83 178.61 1dxi h MET 223 N 0.69 0.00 -0.33 1.69 2.86 -0.98 0.80 114.93 119.66 1dxi h MET 223 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1dxi h MET 223 Cb 1.02 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1dxi h MET 223 CO 0.10 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.07 1dxi n ALA 224 N -1.84 2.64 -3.77 6.32 0.00 -1.02 -4.74 120.51 118.09 1dxi n ALA 224 Ca -0.02 -1.73 -0.26 0.00 0.00 0.00 0.00 53.44 51.43 1dxi n ALA 224 Cb 0.11 -0.61 0.04 0.00 0.00 0.00 0.00 19.45 18.99 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 0.08 -0.46 3.90 0.00 0.00 0.28 -5.02 105.19 103.96 1dxi n GLY 225 Ca 0.17 0.19 -0.20 0.00 0.00 0.00 0.00 46.02 46.18 1dxi n GLY 225 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dxi s LEU 226 N -7.13 3.76 0.01 0.99 1.98 0.18 -4.95 118.68 113.52 1dxi s LEU 226 Ca 0.49 -0.36 -0.30 0.00 -2.89 0.00 0.00 54.13 51.06 1dxi s LEU 226 Cb -0.24 -2.42 -0.07 0.00 0.66 0.00 0.00 46.19 44.13 1dxi s LEU 226 CO 0.80 -0.35 1.63 0.20 -1.89 0.00 0.00 176.35 176.74 1dxi s ASN 227 N -4.04 6.66 -0.03 3.68 0.01 -1.26 -4.41 114.94 115.55 1dxi s ASN 227 Ca 0.41 2.34 -0.12 0.00 -0.71 0.00 0.00 52.86 54.78 1dxi s ASN 227 Cb -0.07 -2.55 -0.07 0.00 0.41 0.00 0.00 41.25 38.97 1dxi s ASN 227 CO 0.28 -0.88 0.59 0.15 -1.51 0.00 0.00 177.10 175.72 1dxi h PHE 228 N 8.82 -0.42 -0.78 2.20 3.57 -1.92 -2.89 116.94 125.52 1dxi h PHE 228 Ca -0.41 -0.01 0.29 0.00 3.53 0.00 0.00 57.97 61.37 1dxi h PHE 228 Cb 1.19 0.14 -0.14 0.00 2.79 0.00 0.00 35.95 39.92 1dxi h PHE 228 CO 0.82 -0.26 0.27 -2.30 -2.23 0.00 0.00 178.31 174.62 1dxi n PRO 229 N -4.57 -0.05 0.12 6.41 -0.02 -1.26 0.24 135.00 135.86 1dxi n PRO 229 Ca -0.06 1.12 -0.01 0.00 -2.02 0.00 0.00 63.50 62.53 1dxi n PRO 229 Cb 0.18 -1.91 0.26 0.00 -0.02 0.00 0.00 33.50 32.00 1dxi n PRO 229 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dxi h HIS 230 N 0.00 0.21 -0.02 6.00 3.86 -1.93 0.37 115.15 123.64 1dxi h HIS 230 Ca 0.60 -0.05 -0.12 0.00 -1.16 0.00 0.00 60.37 59.64 1dxi h HIS 230 Cb 1.48 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 29.91 1dxi h HIS 230 CO -0.15 0.55 -0.45 0.78 0.86 0.00 0.00 177.93 179.52 1dxi h GLY 231 N 1.20 0.37 1.03 2.45 0.00 0.32 -2.86 103.07 105.58 1dxi h GLY 231 Ca 0.02 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.64 1dxi h GLY 231 CO 0.06 0.55 -0.05 0.16 0.00 0.00 0.00 176.54 177.26 1dxi h ILE 232 N -0.22 1.27 0.00 2.60 -0.00 -0.65 -2.61 117.51 117.90 1dxi h ILE 232 Ca -0.05 -1.16 -0.00 0.00 -0.00 0.00 0.00 64.86 63.65 1dxi h ILE 232 Cb 1.16 1.00 -0.00 0.00 -0.00 0.00 0.00 36.82 38.98 1dxi h ILE 232 CO 0.09 0.41 -0.02 0.00 -0.00 0.00 0.00 178.15 178.63 1dxi h ALA 233 N 0.92 1.34 -0.03 0.16 0.00 -0.93 0.18 119.26 120.89 1dxi h ALA 233 Ca 0.14 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1dxi h ALA 233 Cb 0.59 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1dxi h ALA 233 CO 0.04 0.02 -0.62 0.37 0.00 0.00 0.00 179.25 179.06 1dxi h GLN 234 N 0.00 0.47 0.41 0.00 4.15 -1.25 -2.02 115.11 116.88 1dxi h GLN 234 Ca -0.00 -0.47 -0.01 0.00 0.77 0.00 0.00 58.65 58.94 1dxi h GLN 234 Cb 0.06 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1dxi h GLN 234 CO 0.00 1.11 -0.46 0.00 -1.93 0.00 0.00 178.83 177.56 1dxi h ALA 235 N 0.37 -1.10 -1.00 3.38 0.00 -0.37 0.88 119.26 121.43 1dxi h ALA 235 Ca -0.07 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 54.87 1dxi h ALA 235 Cb 1.30 0.71 -0.10 0.00 0.00 0.00 0.00 17.79 19.69 1dxi h ALA 235 CO 0.12 -1.13 0.61 -0.07 0.00 0.00 0.00 179.25 178.78 1dxi h LEU 236 N -0.88 0.77 -0.36 0.00 3.38 -1.21 0.18 115.31 117.19 1dxi h LEU 236 Ca -0.05 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1dxi h LEU 236 Cb 0.77 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1dxi h LEU 236 CO -0.08 0.27 0.07 -0.25 0.09 0.00 0.00 178.44 178.55 1dxi h TRP 237 N 0.75 0.12 0.00 1.13 7.01 -0.36 -1.91 115.95 122.69 1dxi h TRP 237 Ca 0.57 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.60 1dxi h TRP 237 Cb 0.91 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.97 1dxi h TRP 237 CO -0.00 0.02 0.00 0.00 -2.79 0.00 0.00 178.44 175.67 1dxi n ALA 238 N -2.41 1.80 -1.69 2.65 0.00 0.57 -4.87 120.51 116.56 1dxi n ALA 238 Ca 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 1dxi n ALA 238 Cb 0.16 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 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 0.30 0.40 0.30 0.00 0.00 -0.72 -4.94 105.19 100.54 1dxi n GLY 239 Ca 0.04 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.02 1.18 -2.64 1.61 4.76 -0.97 -4.93 118.16 115.15 1dxi n LYS 240 Ca -0.05 -1.28 -0.42 0.00 -2.87 0.00 0.00 58.31 53.69 1dxi n LYS 240 Cb 0.38 -1.14 -0.03 0.00 -1.84 0.00 0.00 35.03 32.40 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 -0.73 3.59 0.00 -0.35 2.96 -1.25 -2.42 118.68 120.47 1dxi s LEU 241 Ca 0.10 -0.11 0.15 0.00 -0.22 0.00 0.00 54.13 54.06 1dxi s LEU 241 Cb 0.06 -2.98 0.02 0.00 0.50 0.00 0.00 46.19 43.79 1dxi s LEU 241 CO 0.08 -1.47 0.86 0.49 -1.32 0.00 0.00 176.35 175.00 1dxi n PHE 242 N 8.32 0.00 0.00 5.38 3.72 -1.10 -4.97 117.46 128.81 1dxi n PHE 242 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1dxi n PHE 242 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 1dxi n PHE 242 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1dxi n HIS 243 N 0.09 0.00 -3.73 1.38 -0.00 -1.23 -4.99 115.22 106.74 1dxi n HIS 243 Ca 0.07 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.11 1dxi n HIS 243 Cb 0.34 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 30.12 1dxi n HIS 243 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1dxi s ILE 244 N -2.00 0.03 -0.30 3.57 2.07 -1.26 -4.02 121.20 119.29 1dxi s ILE 244 Ca 0.00 -0.26 0.01 0.00 -1.41 0.00 0.00 60.65 58.99 1dxi s ILE 244 Cb 0.00 -0.62 0.07 0.00 0.13 0.00 0.00 42.46 42.04 1dxi s ILE 244 CO 0.00 -0.14 -0.02 -1.81 -1.91 0.00 0.00 174.94 171.06 1dxi s ASP 245 N -0.75 4.73 -0.24 4.50 1.11 -0.25 -3.71 116.67 122.06 1dxi s ASP 245 Ca -0.08 -1.53 -0.10 0.00 0.18 0.00 0.00 52.55 51.02 1dxi s ASP 245 Cb -0.04 -1.65 -0.05 0.00 1.07 0.00 0.00 42.92 42.26 1dxi s ASP 245 CO 0.03 -0.28 0.14 -0.76 1.18 0.00 0.00 175.17 175.49 1dxi s LEU 246 N 1.13 3.93 0.00 1.23 1.02 -0.97 0.82 118.68 125.83 1dxi s LEU 246 Ca -0.03 0.02 -0.20 0.00 0.02 0.00 0.00 54.13 53.94 1dxi s LEU 246 Cb -0.20 -2.06 0.07 0.00 0.02 0.00 0.00 46.19 44.02 1dxi s LEU 246 CO -0.04 0.03 0.97 -0.46 0.02 0.00 0.00 176.35 176.87 1dxi n ASN 247 N 4.50 -1.69 -4.48 2.29 0.23 -1.26 -1.95 115.26 112.90 1dxi n ASN 247 Ca -0.15 -1.91 -0.24 0.00 -0.53 0.00 0.00 54.58 51.75 1dxi n ASN 247 Cb 0.52 2.75 -0.10 0.00 -2.08 0.00 0.00 39.78 40.87 1dxi n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1dxi s GLY 248 N -3.35 1.93 -0.01 4.83 0.00 0.37 -4.37 107.32 106.72 1dxi s GLY 248 Ca 0.21 -1.92 -0.20 0.00 0.00 0.00 0.00 44.72 42.82 1dxi s GLY 248 CO 0.06 -1.97 0.43 1.62 0.00 0.00 0.00 173.10 173.23 1dxi s GLN 249 N -3.54 0.83 -0.91 2.90 2.00 -1.26 0.15 119.66 119.83 1dxi s GLN 249 Ca 0.30 -0.11 -0.01 0.00 -2.00 0.00 0.00 55.36 53.54 1dxi s GLN 249 Cb -0.03 0.37 0.27 0.00 0.80 0.00 0.00 33.01 34.43 1dxi s GLN 249 CO 0.15 -0.25 1.11 0.45 -0.50 0.00 0.00 175.29 176.24 1dxi n SER 250 N 1.01 5.13 -0.98 6.67 2.88 -1.26 -3.34 113.62 123.74 1dxi n SER 250 Ca -0.20 -3.36 0.13 0.00 -1.33 0.00 0.00 58.87 54.11 1dxi n SER 250 Cb 0.57 -1.04 -0.04 0.00 -0.75 0.00 0.00 64.21 62.95 1dxi n SER 250 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dxi n GLY 251 N 1.39 -1.82 3.50 0.46 0.00 -1.26 -4.71 105.19 102.76 1dxi n GLY 251 Ca 0.26 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.28 0.00 -1.91 -0.61 -0.00 -1.26 -4.71 119.36 107.59 1dxi n ILE 252 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 62.75 62.41 1dxi n ILE 252 Cb 0.45 -1.55 0.00 0.00 -0.00 0.00 0.00 39.64 38.53 1dxi n ILE 252 CO 0.00 0.00 0.00 2.29 -0.00 0.00 0.00 176.55 178.84 1dxi n LYS 253 N 8.60 0.00 -1.86 0.38 2.85 -1.26 -5.07 118.16 121.79 1dxi n LYS 253 Ca 0.51 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.46 1dxi n LYS 253 Cb 0.25 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 34.66 1dxi n LYS 253 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 177.40 178.87 1dxi s TYR 254 N -1.78 3.45 0.06 5.58 -0.85 -1.26 -4.94 117.35 117.61 1dxi s TYR 254 Ca 0.00 1.17 -0.30 0.00 -0.52 0.00 0.00 57.07 57.42 1dxi s TYR 254 Cb 0.00 -2.90 -0.09 0.00 0.38 0.00 0.00 41.96 39.35 1dxi s TYR 254 CO 0.00 -0.96 1.85 0.34 -1.52 0.00 0.00 175.55 175.26 1dxi s ASP 255 N -4.25 6.49 -0.27 -0.18 2.15 -1.26 -4.83 116.67 114.52 1dxi s ASP 255 Ca 0.57 2.63 -0.15 0.00 0.43 0.00 0.00 52.55 56.03 1dxi s ASP 255 Cb -0.11 -2.55 -0.11 0.00 -0.30 0.00 0.00 42.92 39.85 1dxi s ASP 255 CO 0.53 -1.00 -0.35 0.00 -0.17 0.00 0.00 175.17 174.18 1dxi n GLN 256 N 6.66 0.58 -2.53 4.34 6.02 -1.26 -5.02 117.38 126.16 1dxi n GLN 256 Ca 0.18 0.26 -0.07 0.00 -0.01 0.00 0.00 57.00 57.37 1dxi n GLN 256 Cb 0.40 -1.49 0.04 0.00 1.02 0.00 0.00 30.24 30.21 1dxi n GLN 256 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1dxi n ASP 257 N -4.28 -2.27 -4.82 1.08 8.00 -1.20 -4.68 116.55 108.39 1dxi n ASP 257 Ca -0.49 -0.26 -0.29 0.00 0.71 0.00 0.00 54.79 54.46 1dxi n ASP 257 Cb 0.84 -2.39 0.11 0.00 -0.02 0.00 0.00 41.12 39.65 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 -3.80 2.39 0.87 0.64 1.43 0.40 -1.06 118.68 119.56 1dxi s LEU 258 Ca 0.02 0.79 -0.11 0.00 -1.03 0.00 0.00 54.13 53.80 1dxi s LEU 258 Cb -0.00 -3.20 0.12 0.00 0.03 0.00 0.00 46.19 43.13 1dxi s LEU 258 CO 0.30 -2.12 1.15 -0.60 0.23 0.00 0.00 176.35 175.31 1dxi s ARG 259 N -5.53 1.33 0.09 1.70 3.52 -1.26 0.14 118.95 118.93 1dxi s ARG 259 Ca 0.63 1.52 -0.30 0.00 -0.13 0.00 0.00 55.73 57.46 1dxi s ARG 259 Cb -0.11 -1.76 -0.05 0.00 -1.56 0.00 0.00 34.95 31.46 1dxi s ARG 259 CO 0.50 -2.40 0.98 0.12 -0.81 0.00 0.00 175.30 173.70 1dxi s PHE 260 N -2.61 3.75 0.00 5.12 5.36 -1.26 -2.16 117.98 126.18 1dxi s PHE 260 Ca 0.67 1.75 0.00 0.00 -0.96 0.00 0.00 56.93 58.39 1dxi s PHE 260 Cb -0.23 -3.10 0.00 0.00 -0.34 0.00 0.00 43.02 39.36 1dxi s PHE 260 CO 0.56 0.06 0.00 0.41 -1.46 0.00 0.00 175.22 174.79 1dxi n GLY 261 N 2.43 3.15 3.83 13.12 0.00 -1.26 -4.39 105.19 122.07 1dxi n GLY 261 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.90 2.52 0.00 4.61 0.00 -0.92 -4.10 121.76 120.97 1dxi s ALA 262 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1dxi s ALA 262 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1dxi s ALA 262 CO 0.00 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 174.73 1dxi n GLY 263 N -2.31 2.21 3.53 0.00 0.00 -1.26 -4.22 105.19 103.13 1dxi n GLY 263 Ca 0.07 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 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 6.77 0.26 1.61 -1.08 -1.21 -4.88 116.67 114.14 1dxi s ASP 264 Ca 0.00 -2.26 -0.02 0.00 -0.52 0.00 0.00 52.55 49.76 1dxi s ASP 264 Cb 0.00 -2.50 0.51 0.00 -1.46 0.00 0.00 42.92 39.46 1dxi s ASP 264 CO 0.00 -1.14 1.76 0.25 0.52 0.00 0.00 175.17 176.56 1dxi h LEU 265 N 11.58 0.51 -0.62 -1.34 6.46 -1.79 -1.94 115.31 128.17 1dxi h LEU 265 Ca 0.30 0.09 -0.14 0.00 -0.12 0.00 0.00 57.88 58.01 1dxi h LEU 265 Cb 0.93 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 1dxi h LEU 265 CO 1.34 0.22 -0.46 0.03 -0.62 0.00 0.00 178.44 178.95 1dxi h ARG 266 N 0.61 0.56 0.00 1.25 3.08 -1.93 -2.15 114.38 115.80 1dxi h ARG 266 Ca 0.45 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1dxi h ARG 266 Cb 0.62 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1dxi h ARG 266 CO -0.36 0.90 0.00 0.00 -1.07 0.00 0.00 179.97 179.44 1dxi h ALA 267 N 1.05 1.00 -0.02 0.04 0.00 -1.86 -2.66 119.26 116.81 1dxi h ALA 267 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1dxi h ALA 267 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1dxi h ALA 267 CO 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 179.25 179.09 1dxi h ALA 268 N 2.29 0.06 -0.28 0.00 0.00 -0.69 -1.81 119.26 118.83 1dxi h ALA 268 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.51 1dxi h ALA 268 Cb 0.47 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1dxi h ALA 268 CO 0.00 0.09 0.06 0.35 0.00 0.00 0.00 179.25 179.75 1dxi h PHE 269 N -0.41 0.10 0.00 0.00 3.57 -1.56 0.26 116.94 118.91 1dxi h PHE 269 Ca -0.02 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 1dxi h PHE 269 Cb 0.95 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1dxi h PHE 269 CO 0.16 0.03 -0.59 -1.49 -2.23 0.00 0.00 178.31 174.19 1dxi h TRP 270 N 0.17 0.00 0.10 0.41 -0.00 -1.56 0.14 115.95 115.21 1dxi h TRP 270 Ca 0.13 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.02 1dxi h TRP 270 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.29 1dxi h TRP 270 CO -0.16 0.59 -0.05 1.25 -0.00 0.00 0.00 178.44 180.07 1dxi h LEU 271 N 0.00 -0.11 -0.65 -4.49 5.85 -0.69 -2.96 115.31 112.26 1dxi h LEU 271 Ca -0.01 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.83 1dxi h LEU 271 Cb 1.06 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 42.00 1dxi h LEU 271 CO 0.08 -0.00 -0.34 0.58 -0.34 0.00 0.00 178.44 178.42 1dxi h VAL 272 N -0.28 0.15 0.00 1.05 2.07 -0.59 -0.16 116.25 118.49 1dxi h VAL 272 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1dxi h VAL 272 Cb 0.10 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1dxi h VAL 272 CO 0.02 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 176.94 1dxi n ASP 273 N -5.44 0.00 -0.34 0.57 -0.08 0.50 0.08 116.55 111.84 1dxi n ASP 273 Ca 0.05 0.88 0.19 0.00 -1.51 0.00 0.00 54.79 54.40 1dxi n ASP 273 Cb 0.36 -0.38 0.37 0.00 2.34 0.00 0.00 41.12 43.82 1dxi n ASP 273 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1dxi h LEU 274 N 0.00 -0.26 -0.50 -2.67 5.85 -1.12 0.34 115.31 116.95 1dxi h LEU 274 Ca 0.00 0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.86 1dxi h LEU 274 Cb 0.00 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1dxi h LEU 274 CO 0.00 -0.38 -0.29 -0.07 -0.34 0.00 0.00 178.44 177.36 1dxi h LEU 275 N 0.01 0.96 -0.69 2.25 3.38 -0.49 0.38 115.31 121.10 1dxi h LEU 275 Ca 0.67 -0.39 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 1dxi h LEU 275 Cb 1.51 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1dxi h LEU 275 CO -0.88 1.17 -0.16 -0.33 0.09 0.00 0.00 178.44 178.32 1dxi h GLU 276 N 0.78 0.84 0.13 1.13 4.39 0.35 -1.96 114.58 120.24 1dxi h GLU 276 Ca 0.09 -0.31 -0.19 0.00 0.34 0.00 0.00 59.36 59.29 1dxi h GLU 276 Cb 0.86 -0.05 0.02 0.00 -0.10 0.00 0.00 28.75 29.47 1dxi h GLU 276 CO 0.08 0.94 -0.85 1.15 -1.16 0.00 0.00 179.01 179.17 1dxi h THR 277 N 0.74 1.47 -0.03 1.13 2.02 -0.80 -3.27 112.91 114.18 1dxi h THR 277 Ca 0.11 -2.52 0.00 0.00 0.77 0.00 0.00 66.41 64.78 1dxi h THR 277 Cb 0.68 3.16 0.00 0.00 -1.74 0.00 0.00 68.15 70.24 1dxi h THR 277 CO 0.05 0.71 0.00 0.00 0.37 0.00 0.00 175.52 176.65 1dxi n ALA 278 N -2.71 2.52 -3.95 6.16 0.00 0.13 -4.91 120.51 117.76 1dxi n ALA 278 Ca -0.15 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 52.87 1dxi n ALA 278 Cb 0.82 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 0.35 -0.67 3.77 0.00 0.00 -1.19 -4.91 105.19 102.54 1dxi n GLY 279 Ca 0.01 0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.95 1dxi n GLY 279 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dxi s TYR 280 N -3.71 2.92 -0.47 1.61 5.04 -0.74 -4.86 117.35 117.13 1dxi s TYR 280 Ca 0.32 1.38 0.13 0.00 -2.44 0.00 0.00 57.07 56.47 1dxi s TYR 280 Cb -0.15 -3.72 -0.16 0.00 0.35 0.00 0.00 41.96 38.28 1dxi s TYR 280 CO 0.92 -2.07 0.50 -0.85 -1.34 0.00 0.00 175.55 172.71 1dxi n GLU 281 N 0.53 2.01 -0.25 4.97 0.28 -1.26 -4.95 120.64 121.97 1dxi n GLU 281 Ca 0.01 -0.03 -0.25 0.00 -0.16 0.00 0.00 57.16 56.73 1dxi n GLU 281 Cb 0.42 -1.18 0.25 0.00 1.43 0.00 0.00 31.44 32.35 1dxi n GLU 281 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dxi n GLY 282 N 1.42 -3.56 3.65 -1.84 0.00 -1.26 -4.97 105.19 98.63 1dxi n GLY 282 Ca 0.01 -1.15 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 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 -4.61 4.21 -1.15 1.61 0.04 -1.26 -4.89 135.00 128.95 1dxi s PRO 283 Ca 0.56 0.92 -0.21 0.00 0.04 0.00 0.00 61.00 62.30 1dxi s PRO 283 Cb -0.10 -3.62 -0.07 0.00 0.04 0.00 0.00 34.50 30.75 1dxi s PRO 283 CO 0.47 -0.45 1.91 0.54 0.04 0.00 0.00 177.00 179.51 1dxi n ARG 284 N 5.74 1.92 -2.75 4.56 3.00 0.25 -4.50 116.66 124.89 1dxi n ARG 284 Ca 0.04 -2.51 -0.40 0.00 -0.01 0.00 0.00 57.85 54.97 1dxi n ARG 284 Cb 0.48 -3.53 -0.05 0.00 0.00 0.00 0.00 32.46 29.36 1dxi n ARG 284 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1dxi s HIS 285 N 8.44 3.92 -0.23 -1.55 2.46 -1.24 -3.01 115.29 124.07 1dxi s HIS 285 Ca 0.63 1.87 -0.04 0.00 0.47 0.00 0.00 55.06 57.99 1dxi s HIS 285 Cb 0.03 -3.00 -0.00 0.00 -0.13 0.00 0.00 32.58 29.48 1dxi s HIS 285 CO 0.11 0.37 -0.03 -0.06 -2.47 0.00 0.00 174.74 172.67 1dxi s PHE 286 N -0.75 3.00 -0.58 3.88 0.08 -0.94 -2.30 117.98 120.37 1dxi s PHE 286 Ca 0.43 -1.03 0.04 0.00 0.12 0.00 0.00 56.93 56.50 1dxi s PHE 286 Cb -0.25 -2.12 0.14 0.00 -0.57 0.00 0.00 43.02 40.22 1dxi s PHE 286 CO 0.31 -0.58 0.34 0.34 -0.10 0.00 0.00 175.22 175.53 1dxi s ASP 287 N 1.46 4.42 0.22 1.36 2.15 -0.83 -3.79 116.67 121.66 1dxi s ASP 287 Ca 0.05 -3.28 0.06 0.00 0.43 0.00 0.00 52.55 49.80 1dxi s ASP 287 Cb -0.15 -1.59 -0.05 0.00 -0.30 0.00 0.00 42.92 40.83 1dxi s ASP 287 CO -0.03 -0.18 -0.07 0.72 -0.17 0.00 0.00 175.17 175.44 1dxi s PHE 288 N -0.65 1.64 -0.11 -5.34 -0.71 -1.26 -4.64 117.98 106.91 1dxi s PHE 288 Ca 0.20 -0.75 0.01 0.00 -1.04 0.00 0.00 56.93 55.35 1dxi s PHE 288 Cb -0.18 -0.88 0.02 0.00 -1.21 0.00 0.00 43.02 40.76 1dxi s PHE 288 CO -0.06 0.16 -0.12 0.15 -1.34 0.00 0.00 175.22 174.02 1dxi s LYS 289 N -3.75 1.89 0.11 1.99 1.02 -0.22 -4.50 119.74 116.28 1dxi s LYS 289 Ca 0.25 -0.42 -0.31 0.00 0.02 0.00 0.00 55.97 55.50 1dxi s LYS 289 Cb 0.03 -1.72 -0.09 0.00 -0.52 0.00 0.00 37.83 35.53 1dxi s LYS 289 CO 0.07 -0.15 1.58 -1.25 -0.92 0.00 0.00 175.35 174.69 1dxi s PRO 290 N 1.26 4.22 0.53 -1.68 0.04 -1.26 -4.68 135.00 133.42 1dxi s PRO 290 Ca -0.02 2.30 -0.20 0.00 0.04 0.00 0.00 61.00 63.12 1dxi s PRO 290 Cb -0.14 -3.36 -0.09 0.00 0.04 0.00 0.00 34.50 30.95 1dxi s PRO 290 CO -0.04 -0.64 0.74 -0.35 0.04 0.00 0.00 177.00 176.75 1dxi n PRO 291 N 4.69 0.79 0.00 0.56 -0.04 -1.26 -4.91 135.00 134.83 1dxi n PRO 291 Ca 0.14 0.30 0.06 0.00 -0.04 0.00 0.00 63.50 63.96 1dxi n PRO 291 Cb 0.40 -1.86 0.30 0.00 -0.04 0.00 0.00 33.50 32.29 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 -0.17 0.18 0.10 0.54 1.85 -1.26 -0.40 116.66 117.50 1dxi n ARG 292 Ca 0.12 0.16 0.04 0.00 -1.00 0.00 0.00 57.85 57.17 1dxi n ARG 292 Cb 0.45 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 30.35 1dxi n ARG 292 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1dxi h THR 293 N 0.00 0.53 -2.90 8.89 1.35 -1.95 -3.44 112.91 115.39 1dxi h THR 293 Ca 0.00 -1.85 -0.66 0.00 -0.55 0.00 0.00 66.41 63.36 1dxi h THR 293 Cb 0.10 2.11 -0.16 0.00 -1.73 0.00 0.00 68.15 68.47 1dxi h THR 293 CO 0.00 0.30 0.35 -1.61 -0.25 0.00 0.00 175.52 174.31 1dxi s GLU 294 N -3.03 3.13 0.54 4.72 0.41 0.47 -5.06 118.70 119.88 1dxi s GLU 294 Ca 0.01 -0.89 -0.14 0.00 -0.41 0.00 0.00 54.97 53.55 1dxi s GLU 294 Cb 0.08 -4.19 -0.10 0.00 -1.78 0.00 0.00 34.13 28.14 1dxi s GLU 294 CO 0.77 -1.59 -0.76 -3.47 -0.49 0.00 0.00 175.26 169.71 1dxi n ASP 295 N 7.04 -1.66 0.04 -0.19 -0.08 -1.26 -4.19 116.55 116.25 1dxi n ASP 295 Ca -0.05 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.19 1dxi n ASP 295 Cb 0.45 -0.29 -0.02 0.00 2.34 0.00 0.00 41.12 43.59 1dxi n ASP 295 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1dxi h PHE 296 N -0.70 -0.30 -3.26 -0.67 3.57 -1.97 -2.31 116.94 111.31 1dxi h PHE 296 Ca -0.19 0.01 -0.57 0.00 3.53 0.00 0.00 57.97 60.75 1dxi h PHE 296 Cb 0.68 0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.49 1dxi h PHE 296 CO -0.32 -0.13 0.51 0.34 -2.23 0.00 0.00 178.31 176.48 1dxi s ASP 297 N -2.81 7.07 0.00 0.41 -1.08 -1.26 -2.23 116.67 116.77 1dxi s ASP 297 Ca -0.03 1.32 0.00 0.00 -0.52 0.00 0.00 52.55 53.32 1dxi s ASP 297 Cb 0.01 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 38.97 1dxi s ASP 297 CO 0.12 -0.45 0.00 0.61 0.52 0.00 0.00 175.17 175.97 1dxi n GLY 298 N 3.31 0.84 0.21 2.66 0.00 -1.22 -4.84 105.19 106.15 1dxi n GLY 298 Ca 0.07 0.05 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.49 1.61 2.07 -0.94 1.80 116.25 120.30 1dxi h VAL 299 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1dxi h VAL 299 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1dxi h VAL 299 CO 0.00 0.00 -0.01 -0.50 0.02 0.00 0.00 177.57 177.08 1dxi h TRP 300 N -0.10 0.88 0.01 1.57 4.06 -1.87 0.65 115.95 121.15 1dxi h TRP 300 Ca 0.05 -0.13 0.02 0.00 2.06 0.00 0.00 58.89 60.89 1dxi h TRP 300 Cb 0.24 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 1dxi h TRP 300 CO -0.82 0.81 -0.09 0.00 -3.56 0.00 0.00 178.44 174.78 1dxi h ALA 301 N 1.22 -0.11 -0.72 1.49 0.00 -0.26 0.31 119.26 121.19 1dxi h ALA 301 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1dxi h ALA 301 Cb 0.48 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1dxi h ALA 301 CO 0.02 -0.59 0.34 1.03 0.00 0.00 0.00 179.25 180.05 1dxi h SER 302 N -0.17 0.93 -0.41 0.00 0.87 0.34 0.31 113.55 115.43 1dxi h SER 302 Ca 0.03 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1dxi h SER 302 Cb 0.21 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 1dxi h SER 302 CO -0.09 0.80 0.17 0.00 -0.53 0.00 0.00 176.83 177.18 1dxi h ALA 303 N 1.35 0.50 0.01 6.23 0.00 0.17 -2.69 119.26 124.83 1dxi h ALA 303 Ca 0.25 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.99 1dxi h ALA 303 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1dxi h ALA 303 CO -0.03 -0.21 -0.90 0.00 0.00 0.00 0.00 179.25 178.11 1dxi h ALA 304 N 1.24 0.50 -0.79 0.00 0.00 -0.84 -3.11 119.26 116.27 1dxi h ALA 304 Ca 0.18 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1dxi h ALA 304 Cb 0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1dxi h ALA 304 CO -0.16 0.96 0.50 0.78 0.00 0.00 0.00 179.25 181.32 1dxi h GLY 305 N 1.99 1.13 -0.57 0.00 0.00 -0.19 0.03 103.07 105.45 1dxi h GLY 305 Ca -0.04 -0.45 0.20 0.00 0.00 0.00 0.00 47.33 47.04 1dxi h GLY 305 CO 0.13 0.44 -0.01 0.00 0.00 0.00 0.00 176.54 177.10 1dxi h MET 307 N 0.07 0.22 -0.96 0.00 2.86 -1.27 -3.25 114.93 112.60 1dxi h MET 307 Ca 0.47 -0.37 0.25 0.00 -2.06 0.00 0.00 59.70 57.98 1dxi h MET 307 Cb 0.86 0.14 -0.13 0.00 0.06 0.00 0.00 31.60 32.53 1dxi h MET 307 CO -0.76 1.18 0.50 -0.09 1.06 0.00 0.00 176.91 178.80 1dxi h ARG 308 N -0.38 0.45 -0.46 1.72 2.43 -0.88 -2.42 114.38 114.83 1dxi h ARG 308 Ca -0.29 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.77 1dxi h ARG 308 Cb 1.70 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 31.13 1dxi h ARG 308 CO 0.04 0.30 -0.04 -0.91 -1.51 0.00 0.00 179.97 177.85 1dxi h ASN 309 N 0.46 0.75 1.09 -3.80 -0.26 -1.39 0.23 115.58 112.67 1dxi h ASN 309 Ca 0.62 -0.20 -0.18 0.00 -0.56 0.00 0.00 56.30 55.98 1dxi h ASN 309 Cb 1.22 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 38.25 1dxi h ASN 309 CO -0.52 0.84 -0.94 0.22 -1.06 0.00 0.00 177.43 175.98 1dxi h TYR 310 N 0.72 0.00 0.14 1.19 5.03 -1.54 -3.02 116.97 119.50 1dxi h TYR 310 Ca 0.14 0.00 -0.27 0.00 2.58 0.00 0.00 58.73 61.17 1dxi h TYR 310 Cb 0.49 0.00 0.03 0.00 1.55 0.00 0.00 36.73 38.80 1dxi h TYR 310 CO 0.03 0.82 -1.16 -0.07 -1.32 0.00 0.00 178.16 176.46 1dxi h LEU 311 N 0.00 0.78 0.20 2.82 4.07 -1.15 0.21 115.31 122.23 1dxi h LEU 311 Ca -0.04 -0.86 -0.01 0.00 0.08 0.00 0.00 57.88 57.05 1dxi h LEU 311 Cb 1.66 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 43.15 1dxi h LEU 311 CO 0.10 1.56 -0.09 0.40 -1.08 0.00 0.00 178.44 179.33 1dxi h ILE 312 N 0.11 0.83 -0.90 1.22 2.04 -0.66 -3.07 117.51 117.08 1dxi h ILE 312 Ca -0.18 -0.96 0.15 0.00 1.00 0.00 0.00 64.86 64.87 1dxi h ILE 312 Cb 1.86 1.33 -0.10 0.00 -0.74 0.00 0.00 36.82 39.18 1dxi h ILE 312 CO 0.22 0.19 0.49 -0.07 0.00 0.00 0.00 178.15 178.99 1dxi h LEU 313 N -0.80 0.63 -2.02 1.44 3.38 -1.64 0.63 115.31 116.93 1dxi h LEU 313 Ca -0.03 0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.17 1dxi h LEU 313 Cb 0.52 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1dxi h LEU 313 CO 0.04 0.27 0.41 0.50 0.09 0.00 0.00 178.44 179.75 1dxi h LYS 314 N 0.70 0.00 0.00 1.13 3.11 -0.94 -0.31 116.57 120.25 1dxi h LYS 314 Ca 0.49 0.00 -0.20 0.00 -2.81 0.00 0.00 60.65 58.12 1dxi h LYS 314 Cb 0.68 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.88 1dxi h LYS 314 CO -0.35 0.00 -1.23 -3.47 -2.81 0.00 0.00 179.45 171.59 1dxi n ASP 315 N -4.04 1.86 -0.21 4.20 2.03 0.13 -2.88 116.55 117.64 1dxi n ASP 315 Ca 0.08 0.45 -0.00 0.00 0.52 0.00 0.00 54.79 55.85 1dxi n ASP 315 Cb 0.61 -0.93 0.23 0.00 -0.72 0.00 0.00 41.12 40.30 1dxi n ASP 315 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1dxi h ARG 316 N -1.00 0.98 0.00 -0.67 2.47 0.43 0.02 114.38 116.61 1dxi h ARG 316 Ca -0.31 -0.09 -0.02 0.00 -1.26 0.00 0.00 59.98 58.30 1dxi h ARG 316 Cb 1.18 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 29.29 1dxi h ARG 316 CO -0.19 0.69 -0.10 0.00 0.56 0.00 0.00 179.97 180.93 1dxi h ALA 317 N 1.48 0.96 0.36 0.04 0.00 -1.24 -3.01 119.26 117.85 1dxi h ALA 317 Ca 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1dxi h ALA 317 Cb -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1dxi h ALA 317 CO -0.05 0.13 -0.17 0.00 0.00 0.00 0.00 179.25 179.16 1dxi h ALA 318 N 1.90 -0.48 -0.05 0.00 0.00 -1.28 -3.11 119.26 116.24 1dxi h ALA 318 Ca -0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.52 1dxi h ALA 318 Cb 0.86 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1dxi h ALA 318 CO 0.01 -0.55 -0.29 0.00 0.00 0.00 0.00 179.25 178.42 1dxi n ALA 319 N -2.56 6.20 0.05 0.00 0.00 -0.06 -3.02 120.51 121.12 1dxi n ALA 319 Ca -0.09 -1.79 0.00 0.00 0.00 0.00 0.00 53.44 51.56 1dxi n ALA 319 Cb 0.27 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.52 1dxi n ALA 319 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dxi n PHE 320 N 2.28 -0.87 0.26 0.00 7.35 -1.21 -4.41 117.46 120.86 1dxi n PHE 320 Ca 0.40 0.15 0.15 0.00 -0.76 0.00 0.00 57.45 57.40 1dxi n PHE 320 Cb 0.86 0.45 0.58 0.00 0.35 0.00 0.00 39.48 41.73 1dxi n PHE 320 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dxi h ARG 321 N 0.00 0.00 -0.68 -4.13 2.47 -1.47 -2.58 114.38 108.00 1dxi h ARG 321 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1dxi h ARG 321 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1dxi h ARG 321 CO 0.00 0.04 0.00 0.00 0.56 0.00 0.00 179.97 180.57 1dxi n ALA 322 N -2.12 2.55 -2.66 0.04 0.00 -1.17 -4.75 120.51 112.41 1dxi n ALA 322 Ca 0.01 -1.38 -0.41 0.00 0.00 0.00 0.00 53.44 51.66 1dxi n ALA 322 Cb 0.35 -0.90 -0.05 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.99 6.78 0.08 0.00 -1.08 -0.97 -4.95 116.67 115.54 1dxi s ASP 323 Ca 0.48 0.95 -0.36 0.00 -0.52 0.00 0.00 52.55 53.10 1dxi s ASP 323 Cb 0.27 -2.39 -0.17 0.00 -1.46 0.00 0.00 42.92 39.16 1dxi s ASP 323 CO 0.29 -0.33 1.56 -0.65 0.52 0.00 0.00 175.17 176.57 1dxi h PRO 324 N 7.45 -0.99 -0.95 4.34 0.11 -1.90 0.40 132.00 140.47 1dxi h PRO 324 Ca -0.30 0.07 0.17 0.00 0.11 0.00 0.00 66.00 66.05 1dxi h PRO 324 Cb 1.14 0.22 -0.17 0.00 0.11 0.00 0.00 31.00 32.30 1dxi h PRO 324 CO 0.80 -0.66 -0.31 1.49 -0.21 0.00 0.00 178.00 179.11 1dxi h GLU 325 N -1.03 -0.01 -0.94 1.05 4.22 -1.92 0.83 114.58 116.79 1dxi h GLU 325 Ca -0.07 0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.40 1dxi h GLU 325 Cb 0.89 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.09 1dxi h GLU 325 CO -0.06 -0.01 0.61 0.28 -2.18 0.00 0.00 179.01 177.66 1dxi h VAL 326 N -0.01 1.18 0.00 0.32 2.07 -1.67 0.49 116.25 118.63 1dxi h VAL 326 Ca 0.40 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1dxi h VAL 326 Cb 0.65 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1dxi h VAL 326 CO -0.97 0.22 0.00 0.00 0.02 0.00 0.00 177.57 176.84 1dxi n GLN 327 N -4.47 0.15 -3.36 1.57 6.02 0.28 -2.60 117.38 114.97 1dxi n GLN 327 Ca 0.12 0.18 -0.26 0.00 -0.01 0.00 0.00 57.00 57.03 1dxi n GLN 327 Cb 0.07 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.75 1dxi n GLN 327 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1dxi n GLU 328 N -1.32 1.94 0.00 -1.09 0.00 0.16 -3.67 120.64 116.67 1dxi n GLU 328 Ca 0.06 -4.22 0.00 0.00 0.00 0.00 0.00 57.16 53.00 1dxi n GLU 328 Cb 0.11 -1.94 0.00 0.00 0.00 0.00 0.00 31.44 29.61 1dxi n GLU 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1dxi n ALA 329 N 1.06 0.00 0.11 4.31 0.00 -1.17 -4.81 120.51 120.01 1dxi n ALA 329 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.58 1dxi n ALA 329 Cb 0.45 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.81 1dxi n ALA 329 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1dxi h LEU 330 N 0.00 -0.26 -1.12 0.00 5.85 -1.67 0.37 115.31 118.48 1dxi h LEU 330 Ca 0.00 -0.25 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 1dxi h LEU 330 Cb 0.00 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1dxi h LEU 330 CO 0.00 0.15 -0.27 0.03 -0.34 0.00 0.00 178.44 178.01 1dxi h ARG 331 N -0.71 0.28 0.00 1.25 3.08 -1.85 0.23 114.38 116.66 1dxi h ARG 331 Ca -0.03 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1dxi h ARG 331 Cb 0.49 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1dxi h ARG 331 CO 0.05 0.53 -0.11 0.00 -1.07 0.00 0.00 179.97 179.37 1dxi h ALA 332 N 1.48 1.13 -0.68 0.04 0.00 -1.78 -0.24 119.26 119.21 1dxi h ALA 332 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1dxi h ALA 332 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1dxi h ALA 332 CO 0.04 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1dxi n ALA 333 N -2.21 2.99 -4.00 0.00 0.00 0.13 -4.32 120.51 113.09 1dxi n ALA 333 Ca -0.01 -1.55 -0.31 0.00 0.00 0.00 0.00 53.44 51.57 1dxi n ALA 333 Cb 0.29 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1dxi n ALA 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1dxi n ARG 334 N 1.25 -4.50 0.05 0.00 3.00 -0.10 -4.74 116.66 111.61 1dxi n ARG 334 Ca 0.26 0.51 0.13 0.00 -0.01 0.00 0.00 57.85 58.74 1dxi n ARG 334 Cb 0.86 -5.25 0.36 0.00 0.00 0.00 0.00 32.46 28.43 1dxi n ARG 334 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1dxi n LEU 335 N -4.53 0.52 0.03 0.55 4.32 -0.90 -3.06 117.00 113.93 1dxi n LEU 335 Ca -0.01 0.35 -0.20 0.00 -0.02 0.00 0.00 56.01 56.13 1dxi n LEU 335 Cb 0.54 -0.31 -0.10 0.00 -1.62 0.00 0.00 43.42 41.93 1dxi n LEU 335 CO 0.78 -0.04 0.12 -2.24 -1.22 0.00 0.00 177.39 174.80 1dxi h ASP 336 N 0.00 0.84 0.47 -1.43 3.04 -1.88 -3.20 116.42 114.26 1dxi h ASP 336 Ca 0.00 -0.74 -0.02 0.00 -3.24 0.00 0.00 57.03 53.03 1dxi h ASP 336 Cb 0.64 -0.26 -0.00 0.00 -1.04 0.00 0.00 39.33 38.66 1dxi h ASP 336 CO 0.00 1.47 -0.12 1.56 -2.04 0.00 0.00 179.24 180.11 1dxi h GLN 337 N 0.31 0.00 -0.24 4.15 4.20 -1.92 -2.31 115.11 119.30 1dxi h GLN 337 Ca -0.11 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.50 1dxi h GLN 337 Cb 1.60 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.37 1dxi h GLN 337 CO 0.19 0.12 -0.26 1.25 -0.67 0.00 0.00 178.83 179.45 1dxi h LEU 338 N 0.00 0.46 -0.48 1.46 5.85 -1.53 -2.29 115.31 118.78 1dxi h LEU 338 Ca -0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1dxi h LEU 338 Cb 0.38 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1dxi h LEU 338 CO 0.02 0.72 0.00 0.00 -0.34 0.00 0.00 178.44 178.83 1dxi h ALA 339 N 1.32 1.00 -2.56 1.25 0.00 -1.48 -3.43 119.26 115.36 1dxi h ALA 339 Ca 0.06 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.42 1dxi h ALA 339 Cb 0.68 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1dxi h ALA 339 CO 0.05 0.00 -0.13 -0.65 0.00 0.00 0.00 179.25 178.52 1dxi s GLN 340 N -3.26 3.84 0.17 0.00 1.11 -0.86 -5.06 119.66 115.60 1dxi s GLN 340 Ca 0.06 0.32 -0.30 0.00 0.01 0.00 0.00 55.36 55.45 1dxi s GLN 340 Cb 0.10 -2.77 -0.08 0.00 -1.01 0.00 0.00 33.01 29.25 1dxi s GLN 340 CO 0.48 0.39 1.13 -2.14 0.01 0.00 0.00 175.29 175.17 1dxi s PRO 341 N -2.47 4.56 0.11 2.91 0.02 -1.26 -4.97 135.00 133.91 1dxi s PRO 341 Ca 0.43 1.75 -0.24 0.00 0.02 0.00 0.00 61.00 62.97 1dxi s PRO 341 Cb -0.13 -3.27 -0.07 0.00 0.02 0.00 0.00 34.50 31.05 1dxi s PRO 341 CO 0.20 0.02 1.68 1.15 -0.33 0.00 0.00 177.00 179.72 1dxi h THR 342 N 3.79 0.66 -2.12 0.99 2.02 -1.93 -3.38 112.91 112.95 1dxi h THR 342 Ca -0.44 0.00 -0.57 0.00 0.77 0.00 0.00 66.41 66.16 1dxi h THR 342 Cb 1.21 0.66 -0.40 0.00 -1.74 0.00 0.00 68.15 67.89 1dxi h THR 342 CO 0.73 0.00 -0.97 0.00 0.37 0.00 0.00 175.52 175.66 1dxi n ALA 343 N -2.44 2.86 -1.00 6.16 0.00 -1.26 -5.11 120.51 119.73 1dxi n ALA 343 Ca -0.05 -3.70 -0.01 0.00 0.00 0.00 0.00 53.44 49.68 1dxi n ALA 343 Cb 0.19 -0.83 0.01 0.00 0.00 0.00 0.00 19.45 18.82 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 1.47 -0.18 0.00 0.00 0.00 -1.26 -4.47 120.51 116.07 1dxi n ALA 344 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1dxi n ALA 344 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -3.10 0.00 0.00 0.00 2.03 -1.26 0.11 116.55 114.33 1dxi n ASP 345 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1dxi n ASP 345 Cb 0.03 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 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 0.00 0.32 3.14 0.27 0.00 -1.26 -4.95 105.19 102.70 1dxi n GLY 346 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1dxi n GLY 346 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dxi s LEU 347 N 0.00 5.36 -0.58 0.99 1.43 0.12 -4.71 118.68 121.29 1dxi s LEU 347 Ca 0.00 -2.05 -0.03 0.00 -1.03 0.00 0.00 54.13 51.02 1dxi s LEU 347 Cb 0.00 -1.87 0.20 0.00 0.03 0.00 0.00 46.19 44.55 1dxi s LEU 347 CO 0.00 -0.57 2.40 -0.67 0.23 0.00 0.00 176.35 177.74 1dxi n ASP 348 N 4.61 6.91 -2.73 2.29 -0.08 -1.26 -4.56 116.55 121.73 1dxi n ASP 348 Ca -0.03 -3.43 -0.17 0.00 -1.51 0.00 0.00 54.79 49.65 1dxi n ASP 348 Cb 0.41 -1.14 0.01 0.00 2.34 0.00 0.00 41.12 42.74 1dxi n ASP 348 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dxi n ALA 349 N 0.22 3.69 -0.00 -1.67 0.00 -1.26 -4.08 120.51 117.41 1dxi n ALA 349 Ca 0.50 -3.61 0.01 0.00 0.00 0.00 0.00 53.44 50.34 1dxi n ALA 349 Cb 0.47 -0.82 -0.12 0.00 0.00 0.00 0.00 19.45 18.98 1dxi n ALA 349 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1dxi n LEU 350 N -0.12 0.46 0.45 0.00 -0.00 -1.26 -3.87 117.00 112.65 1dxi n LEU 350 Ca 0.21 0.20 -0.20 0.00 -0.00 0.00 0.00 56.01 56.22 1dxi n LEU 350 Cb 0.72 0.15 -0.10 0.00 -0.00 0.00 0.00 43.42 44.19 1dxi n LEU 350 CO 0.28 0.17 0.58 -0.07 -0.00 0.00 0.00 177.39 178.35 1dxi h LEU 351 N 0.00 -1.05 0.00 1.47 -0.00 -1.94 -2.75 115.31 111.04 1dxi h LEU 351 Ca -0.21 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 1dxi h LEU 351 Cb 1.57 0.28 0.00 0.00 -0.00 0.00 0.00 40.66 42.51 1dxi h LEU 351 CO 0.03 -0.71 0.00 0.00 -0.00 0.00 0.00 178.44 177.75 1dxi n ALA 352 N -2.63 2.27 -2.36 1.53 0.00 -1.25 -4.79 120.51 113.28 1dxi n ALA 352 Ca -0.15 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.05 1dxi n ALA 352 Cb 0.47 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1dxi n ALA 352 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1dxi s ASP 353 N -1.48 5.87 -0.08 0.00 -4.77 -1.04 -5.00 116.67 110.17 1dxi s ASP 353 Ca 0.10 -0.07 0.03 0.00 -3.30 0.00 0.00 52.55 49.32 1dxi s ASP 353 Cb 0.05 -1.24 -0.07 0.00 -1.09 0.00 0.00 42.92 40.56 1dxi s ASP 353 CO 0.08 -0.57 -0.03 0.54 0.70 0.00 0.00 175.17 175.88 1dxi n ARG 354 N -1.82 1.50 0.00 2.11 5.12 -1.26 -4.49 116.66 117.81 1dxi n ARG 354 Ca 0.01 0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1dxi n ARG 354 Cb 0.58 -1.18 0.02 0.00 -1.16 0.00 0.00 32.46 30.72 1dxi n ARG 354 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dxi n ALA 355 N -2.52 1.41 0.02 7.54 0.00 -1.26 0.97 120.51 126.67 1dxi n ALA 355 Ca -0.14 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.31 1dxi n ALA 355 Cb 0.70 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 1dxi n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dxi n ALA 356 N -1.12 2.18 -0.24 0.00 0.00 -1.26 -4.48 120.51 115.59 1dxi n ALA 356 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1dxi n ALA 356 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1dxi n ALA 356 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dxi n PHE 357 N -1.55 -0.46 -0.18 0.00 7.35 -0.98 -4.82 117.46 116.82 1dxi n PHE 357 Ca -0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1dxi n PHE 357 Cb 0.09 0.38 0.07 0.00 0.35 0.00 0.00 39.48 40.37 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 0.45 0.00 -4.13 3.07 -1.84 -3.26 114.58 108.87 1dxi h GLU 358 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1dxi h GLU 358 Cb 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1dxi h GLU 358 CO 0.00 0.30 -1.16 -0.25 -1.40 0.00 0.00 179.01 176.50 1dxi n ASP 359 N -4.93 0.80 -4.72 1.42 9.92 0.27 -4.99 116.55 114.33 1dxi n ASP 359 Ca 0.06 -0.77 -0.42 0.00 -0.53 0.00 0.00 54.79 53.13 1dxi n ASP 359 Cb 0.18 1.20 -0.03 0.00 -0.64 0.00 0.00 41.12 41.83 1dxi n ASP 359 CO 0.00 0.00 0.00 0.33 0.13 0.00 0.00 177.20 177.66 1dxi n PHE 360 N -1.63 2.76 -3.31 1.24 7.35 -1.10 -4.89 117.46 117.88 1dxi n PHE 360 Ca 0.02 0.04 -0.46 0.00 -0.76 0.00 0.00 57.45 56.29 1dxi n PHE 360 Cb 0.36 -2.68 -0.05 0.00 0.35 0.00 0.00 39.48 37.46 1dxi n PHE 360 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1dxi s ASP 361 N 1.17 6.18 0.10 -2.13 2.15 -1.26 -4.91 116.67 117.97 1dxi s ASP 361 Ca 0.75 -1.67 -0.32 0.00 0.43 0.00 0.00 52.55 51.74 1dxi s ASP 361 Cb -0.50 -2.21 -0.12 0.00 -0.30 0.00 0.00 42.92 39.78 1dxi s ASP 361 CO 0.32 -0.84 1.58 1.62 -0.17 0.00 0.00 175.17 177.68 1dxi h VAL 362 N 5.87 0.13 -0.37 1.11 3.04 -1.98 -1.67 116.25 122.37 1dxi h VAL 362 Ca -0.30 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.44 1dxi h VAL 362 Cb 1.10 0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 1dxi h VAL 362 CO 1.02 0.00 0.25 0.44 -1.01 0.00 0.00 177.57 178.27 1dxi h ASP 363 N -0.75 0.29 0.30 3.17 3.32 -1.96 2.66 116.42 123.45 1dxi h ASP 363 Ca -0.01 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1dxi h ASP 363 Cb 0.73 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1dxi h ASP 363 CO -0.18 0.20 -0.27 0.00 -1.72 0.00 0.00 179.24 177.26 1dxi h ALA 364 N 1.79 -1.00 -0.94 3.45 0.00 -1.78 -0.39 119.26 120.40 1dxi h ALA 364 Ca 0.16 -0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.11 1dxi h ALA 364 Cb 0.21 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1dxi h ALA 364 CO -0.03 -1.00 0.60 0.00 0.00 0.00 0.00 179.25 178.81 1dxi h ALA 365 N -1.35 1.76 -0.67 0.00 0.00 0.03 -1.06 119.26 117.97 1dxi h ALA 365 Ca -0.04 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1dxi h ALA 365 Cb 0.48 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 1dxi h ALA 365 CO -0.01 -0.02 0.27 0.00 0.00 0.00 0.00 179.25 179.49 1dxi h ALA 366 N 1.59 0.90 -0.44 0.00 0.00 0.50 -1.61 119.26 120.20 1dxi h ALA 366 Ca 0.48 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.43 1dxi h ALA 366 Cb 0.72 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1dxi h ALA 366 CO -0.25 -0.17 0.07 0.00 0.00 0.00 0.00 179.25 178.91 1dxi h ALA 367 N 1.46 1.30 -2.13 0.00 0.00 0.27 -3.42 119.26 116.74 1dxi h ALA 367 Ca 0.35 -0.20 -0.56 0.00 0.00 0.00 0.00 54.91 54.50 1dxi h ALA 367 Cb 0.45 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1dxi h ALA 367 CO -0.33 0.48 1.06 1.03 0.00 0.00 0.00 179.25 181.49 1dxi s ARG 368 N -5.10 4.02 0.13 0.00 1.81 -0.61 -4.95 118.95 114.26 1dxi s ARG 368 Ca -0.09 1.80 -0.30 0.00 -1.72 0.00 0.00 55.73 55.43 1dxi s ARG 368 Cb 0.15 -3.95 -0.06 0.00 -0.45 0.00 0.00 34.95 30.64 1dxi s ARG 368 CO 0.78 -1.01 1.02 0.20 -0.68 0.00 0.00 175.30 175.60 1dxi s GLY 369 N 3.36 2.93 0.76 -3.53 0.00 -1.26 -5.04 107.32 104.55 1dxi s GLY 369 Ca 0.67 0.66 -0.14 0.00 0.00 0.00 0.00 44.72 45.92 1dxi s GLY 369 CO 0.26 1.54 1.17 1.06 0.00 0.00 0.00 173.10 177.13 1dxi s MET 370 N -0.10 2.00 -0.43 2.90 -1.94 -1.26 -4.93 119.30 115.55 1dxi s MET 370 Ca 0.48 1.61 0.05 0.00 -1.71 0.00 0.00 55.69 56.12 1dxi s MET 370 Cb -0.26 -1.83 0.43 0.00 2.01 0.00 0.00 34.83 35.18 1dxi s MET 370 CO 0.31 -1.91 1.22 0.00 -0.01 0.00 0.00 175.02 174.64 1dxi n ALA 371 N -3.07 5.19 0.13 3.03 0.00 -1.26 -4.82 120.51 119.70 1dxi n ALA 371 Ca 0.12 -4.13 0.03 0.00 0.00 0.00 0.00 53.44 49.46 1dxi n ALA 371 Cb 0.51 -0.60 0.02 0.00 0.00 0.00 0.00 19.45 19.37 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 2.47 0.00 0.00 0.00 0.04 -1.91 -2.92 116.94 114.62 1dxi h PHE 372 Ca 0.35 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.10 1dxi h PHE 372 Cb 1.04 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.19 1dxi h PHE 372 CO 0.87 0.46 -0.08 1.49 -0.60 0.00 0.00 178.31 180.45 1dxi h GLU 373 N 0.00 0.00 0.10 1.51 4.57 -1.99 -0.36 114.58 118.42 1dxi h GLU 373 Ca -0.03 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.94 1dxi h GLU 373 Cb 1.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 1dxi h GLU 373 CO 0.06 0.08 -1.03 1.25 -1.18 0.00 0.00 179.01 178.19 1dxi h HIS 374 N 0.00 0.40 -0.64 0.92 2.76 -1.96 -2.94 115.15 113.69 1dxi h HIS 374 Ca -0.00 -0.29 -0.01 0.00 -2.20 0.00 0.00 60.37 57.86 1dxi h HIS 374 Cb 0.50 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 1dxi h HIS 374 CO 0.00 1.40 0.35 1.25 -1.30 0.00 0.00 177.93 179.63 1dxi h LEU 375 N -0.45 0.80 -0.52 0.26 6.46 -1.30 -2.58 115.31 117.97 1dxi h LEU 375 Ca -0.21 -0.09 0.09 0.00 -0.12 0.00 0.00 57.88 57.54 1dxi h LEU 375 Cb 1.60 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 41.26 1dxi h LEU 375 CO 0.07 0.66 0.12 -0.78 -0.62 0.00 0.00 178.44 177.89 1dxi h ASP 376 N 0.87 0.03 1.03 1.25 3.58 -1.19 0.15 116.42 122.15 1dxi h ASP 376 Ca 0.23 0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.74 1dxi h ASP 376 Cb 0.04 0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 1dxi h ASP 376 CO -0.04 0.04 -0.11 -0.61 -2.88 0.00 0.00 179.24 175.64 1dxi h GLN 377 N 0.26 0.00 0.12 0.28 5.75 -1.36 -0.79 115.11 119.38 1dxi h GLN 377 Ca 0.26 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.76 1dxi h GLN 377 Cb 0.35 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1dxi h GLN 377 CO -0.33 0.11 -0.06 -0.07 -2.65 0.00 0.00 178.83 175.84 1dxi h LEU 378 N 0.00 -0.14 0.00 -2.39 3.38 -0.59 -1.84 115.31 113.73 1dxi h LEU 378 Ca -0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1dxi h LEU 378 Cb 0.66 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1dxi h LEU 378 CO 0.01 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.73 1dxi n ALA 379 N -2.33 1.58 -0.08 1.53 0.00 -0.77 -2.24 120.51 118.20 1dxi n ALA 379 Ca -0.09 -0.04 -0.22 0.00 0.00 0.00 0.00 53.44 53.10 1dxi n ALA 379 Cb 0.20 -1.15 -0.12 0.00 0.00 0.00 0.00 19.45 18.38 1dxi n ALA 379 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1dxi n MET 380 N -1.31 0.67 -0.93 0.00 0.00 -0.31 -4.71 117.12 110.52 1dxi n MET 380 Ca 0.04 0.26 -0.19 0.00 -0.00 0.00 0.00 57.70 57.81 1dxi n MET 380 Cb 0.08 -1.61 0.15 0.00 0.00 0.00 0.00 33.22 31.84 1dxi n MET 380 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1dxi n ASP 381 N -3.66 -0.90 -1.06 6.12 8.00 -0.72 -3.79 116.55 120.54 1dxi n ASP 381 Ca -0.41 -1.11 0.10 0.00 0.71 0.00 0.00 54.79 54.08 1dxi n ASP 381 Cb 0.95 -0.66 0.23 0.00 -0.02 0.00 0.00 41.12 41.62 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 -3.66 0.63 0.00 1.24 1.44 0.22 -4.51 115.22 110.58 1dxi n HIS 382 Ca 0.10 -0.38 0.00 0.00 -2.01 0.00 0.00 57.72 55.43 1dxi n HIS 382 Cb 0.38 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.48 1dxi n HIS 382 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1dxi n LEU 383 N 1.26 0.00 0.00 2.39 -0.00 -0.99 -4.22 117.00 115.43 1dxi n LEU 383 Ca 0.18 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 56.00 1dxi n LEU 383 Cb 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.90 1dxi n LEU 383 CO 0.14 0.00 -0.11 0.18 -0.00 0.00 0.00 177.39 177.59 1dxi n LEU 384 N 0.00 0.00 0.00 -1.96 4.77 -1.26 -4.72 117.00 113.83 1dxi n LEU 384 Ca 0.00 -2.67 0.00 0.00 -0.03 0.00 0.00 56.01 53.31 1dxi n LEU 384 Cb 0.00 1.14 0.00 0.00 -2.33 0.00 0.00 43.42 42.23 1dxi n LEU 384 CO 0.00 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.24 1dxi n GLY 385 N -0.44 3.99 1.65 -0.72 0.00 -1.26 -4.73 105.19 103.68 1dxi n GLY 385 Ca 0.01 0.19 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 1dxi n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxi n ALA 386 N 12.46 -2.76 -2.12 4.61 0.00 -1.26 -4.42 120.51 127.02 1dxi n ALA 386 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1dxi n ALA 386 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1dxi n ALA 386 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1dxi n ARG 387 N 0.91 1.68 0.00 0.00 3.00 -1.26 0.73 116.66 121.72 1dxi n ARG 387 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 1dxi n ARG 387 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.72 1dxi n ARG 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04