#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ddo s ARG 2 N 0.00 4.46 -0.02 3.17 0.52 -1.26 -0.56 118.95 125.26 1ddo s ARG 2 Ca 0.00 1.73 0.04 0.00 -0.52 0.00 0.00 55.73 56.99 1ddo s ARG 2 Cb 0.00 -3.35 -0.01 0.00 0.52 0.00 0.00 34.95 32.11 1ddo s ARG 2 CO 0.00 -0.21 -0.14 0.08 0.02 0.00 0.00 175.30 175.05 1ddo s VAL 3 N 0.93 1.13 -0.09 3.52 1.01 0.48 -2.25 120.40 125.13 1ddo s VAL 3 Ca 0.57 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.96 1ddo s VAL 3 Cb -0.29 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1ddo s VAL 3 CO 0.30 0.33 -0.09 -0.69 0.00 0.00 0.00 175.10 174.94 1ddo s VAL 4 N -0.21 1.00 -0.23 2.92 1.01 -0.73 -1.73 120.40 122.43 1ddo s VAL 4 Ca 0.03 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 1ddo s VAL 4 Cb -0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1ddo s VAL 4 CO -0.00 0.35 0.09 -0.69 0.00 0.00 0.00 175.10 174.85 1ddo s VAL 5 N 1.24 4.65 -0.35 2.92 1.01 0.81 -0.20 120.40 130.47 1ddo s VAL 5 Ca -0.04 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 1ddo s VAL 5 Cb -0.14 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1ddo s VAL 5 CO -0.03 0.36 0.29 -0.63 0.00 0.00 0.00 175.10 175.09 1ddo s ILE 6 N 1.26 5.24 0.00 2.22 1.01 0.18 -0.13 121.20 130.98 1ddo s ILE 6 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1ddo s ILE 6 Cb -0.14 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1ddo s ILE 6 CO 0.04 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.53 1ddo n GLY 7 N 5.06 3.89 0.79 6.18 0.00 0.98 -0.66 105.19 121.43 1ddo n GLY 7 Ca -0.11 -1.34 0.05 0.00 0.00 0.00 0.00 46.02 44.62 1ddo n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddo n ALA 8 N -0.26 3.45 -1.88 4.61 0.00 -1.26 -4.18 120.51 120.99 1ddo n ALA 8 Ca 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 53.44 50.26 1ddo n ALA 8 Cb 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 19.45 19.05 1ddo n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ddo n GLY 9 N -0.82 0.07 0.25 0.00 0.00 -1.26 -4.63 105.19 98.79 1ddo n GLY 9 Ca 0.17 -1.86 -0.01 0.00 0.00 0.00 0.00 46.02 44.32 1ddo n GLY 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ddo h VAL 10 N -0.66 0.90 0.50 1.61 3.04 -1.95 -2.51 116.25 117.17 1ddo h VAL 10 Ca -0.05 -0.20 -0.01 0.00 -1.01 0.00 0.00 66.70 65.42 1ddo h VAL 10 Cb 0.18 0.25 -0.02 0.00 -2.01 0.00 0.00 31.29 29.69 1ddo h VAL 10 CO 0.05 0.11 -0.45 0.40 -1.01 0.00 0.00 177.57 176.66 1ddo h ILE 11 N 0.59 0.10 0.20 3.17 1.08 -1.92 -1.34 117.51 119.39 1ddo h ILE 11 Ca 0.31 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.78 1ddo h ILE 11 Cb 0.27 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.10 1ddo h ILE 11 CO -0.22 0.00 -0.20 1.23 -0.69 0.00 0.00 178.15 178.26 1ddo h GLY 12 N -0.95 -0.44 0.32 5.37 0.00 -1.71 -0.99 103.07 104.67 1ddo h GLY 12 Ca -0.06 0.23 0.09 0.00 0.00 0.00 0.00 47.33 47.60 1ddo h GLY 12 CO -0.04 -0.20 0.13 1.41 0.00 0.00 0.00 176.54 177.84 1ddo h LEU 13 N -0.44 0.04 0.44 3.11 3.38 -1.44 1.47 115.31 121.87 1ddo h LEU 13 Ca 0.00 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ddo h LEU 13 Cb 0.41 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1ddo h LEU 13 CO -0.05 0.04 -0.24 0.28 0.09 0.00 0.00 178.44 178.56 1ddo h SER 14 N 0.27 -0.58 -0.52 -0.43 0.02 -1.00 -0.12 113.55 111.20 1ddo h SER 14 Ca 0.27 0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.33 1ddo h SER 14 Cb 0.37 0.16 -0.07 0.00 0.14 0.00 0.00 62.40 63.01 1ddo h SER 14 CO -0.34 -0.39 0.15 0.74 -1.14 0.00 0.00 176.83 175.85 1ddo h THR 15 N -0.63 0.76 0.23 -2.27 2.02 0.16 1.38 112.91 114.57 1ddo h THR 15 Ca -0.05 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.03 1ddo h THR 15 Cb 0.50 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1ddo h THR 15 CO 0.08 0.06 -0.37 0.00 0.37 0.00 0.00 175.52 175.65 1ddo h ALA 16 N 1.37 -0.72 -0.11 6.16 0.00 0.24 0.18 119.26 126.39 1ddo h ALA 16 Ca 0.26 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1ddo h ALA 16 Cb 0.32 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1ddo h ALA 16 CO -0.30 -0.96 -0.24 1.25 0.00 0.00 0.00 179.25 179.01 1ddo h LEU 17 N -0.68 -0.73 -0.70 0.00 6.46 0.27 0.21 115.31 120.15 1ddo h LEU 17 Ca 0.00 0.11 0.09 0.00 -0.12 0.00 0.00 57.88 57.96 1ddo h LEU 17 Cb 0.66 0.32 -0.07 0.00 -0.73 0.00 0.00 40.66 40.84 1ddo h LEU 17 CO -0.15 -0.29 0.35 0.00 -0.62 0.00 0.00 178.44 177.74 1ddo h ILE 19 N 0.61 1.21 -0.92 0.00 2.04 0.30 -1.92 117.51 118.83 1ddo h ILE 19 Ca 0.34 -0.63 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1ddo h ILE 19 Cb 0.33 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 1ddo h ILE 19 CO -0.25 0.17 0.60 -0.74 0.00 0.00 0.00 178.15 177.93 1ddo h HIS 20 N -0.18 1.11 0.30 1.37 2.76 0.39 0.43 115.15 121.32 1ddo h HIS 20 Ca 0.01 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1ddo h HIS 20 Cb 0.27 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.86 1ddo h HIS 20 CO 0.01 0.62 -0.14 1.49 -1.30 0.00 0.00 177.93 178.61 1ddo h GLU 21 N 1.13 -0.39 0.00 5.26 4.81 0.76 -0.58 114.58 125.57 1ddo h GLU 21 Ca 0.38 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.61 1ddo h GLU 21 Cb 0.07 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1ddo h GLU 21 CO -0.12 -0.11 -0.10 -0.09 -0.73 0.00 0.00 179.01 177.86 1ddo h ARG 22 N -0.64 0.00 0.00 1.92 1.12 -0.97 -3.39 114.38 112.42 1ddo h ARG 22 Ca -0.04 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.54 1ddo h ARG 22 Cb 0.45 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.36 1ddo h ARG 22 CO 0.07 0.10 -2.09 0.66 -3.11 0.00 0.00 179.97 175.59 1ddo n TYR 23 N -3.48 0.00 0.00 2.20 4.01 0.15 -4.47 117.16 115.56 1ddo n TYR 23 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1ddo n TYR 23 Cb 0.24 -0.74 0.00 0.00 -0.31 0.00 0.00 39.34 38.54 1ddo n TYR 23 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1ddo n HIS 24 N -3.07 0.00 -0.13 -0.72 -0.00 -0.27 -0.89 115.22 110.14 1ddo n HIS 24 Ca -0.34 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 57.58 1ddo n HIS 24 Cb 0.86 -0.07 -0.10 0.00 -0.12 0.00 0.00 29.99 30.56 1ddo n HIS 24 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1ddo n SER 25 N -0.88 1.92 0.06 0.26 3.41 -1.26 -4.52 113.62 112.61 1ddo n SER 25 Ca 0.00 0.20 0.10 0.00 -0.26 0.00 0.00 58.87 58.91 1ddo n SER 25 Cb 0.13 -0.68 0.41 0.00 -0.26 0.00 0.00 64.21 63.82 1ddo n SER 25 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ddo n VAL 26 N -3.93 0.84 -3.70 -3.33 0.31 -0.07 -4.49 118.33 103.96 1ddo n VAL 26 Ca -0.50 0.20 -0.21 0.00 -0.01 0.00 0.00 64.34 63.81 1ddo n VAL 26 Cb 0.90 -1.01 -0.18 0.00 -0.91 0.00 0.00 33.84 32.64 1ddo n VAL 26 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1ddo s LEU 27 N -3.68 0.29 0.07 7.52 1.43 -1.06 -5.05 118.68 118.20 1ddo s LEU 27 Ca 0.07 0.02 -0.29 0.00 -1.03 0.00 0.00 54.13 52.90 1ddo s LEU 27 Cb 0.10 -0.24 -0.14 0.00 0.03 0.00 0.00 46.19 45.94 1ddo s LEU 27 CO 0.35 -0.23 1.45 1.56 0.23 0.00 0.00 176.35 179.71 1ddo h GLN 28 N 8.40 -0.80 -5.35 1.70 4.20 -1.83 -3.36 115.11 118.08 1ddo h GLN 28 Ca -0.15 0.05 -0.64 0.00 0.06 0.00 0.00 58.65 57.97 1ddo h GLN 28 Cb 1.12 0.18 -0.15 0.00 0.30 0.00 0.00 27.48 28.94 1ddo h GLN 28 CO 0.19 -0.53 0.05 -1.25 -0.67 0.00 0.00 178.83 176.62 1ddo s PRO 29 N -5.31 3.55 -0.38 1.46 0.04 -1.26 -4.94 135.00 128.16 1ddo s PRO 29 Ca -0.14 -0.15 0.01 0.00 0.04 0.00 0.00 61.00 60.76 1ddo s PRO 29 Cb 0.03 -3.84 0.13 0.00 0.04 0.00 0.00 34.50 30.87 1ddo s PRO 29 CO 0.49 -0.76 0.21 -1.17 0.04 0.00 0.00 177.00 175.81 1ddo s LEU 30 N 2.59 1.81 -0.53 -3.56 2.96 -1.26 0.29 118.68 120.97 1ddo s LEU 30 Ca 0.21 -2.30 -0.21 0.00 -0.22 0.00 0.00 54.13 51.61 1ddo s LEU 30 Cb -0.15 -0.71 0.05 0.00 0.50 0.00 0.00 46.19 45.88 1ddo s LEU 30 CO 0.15 -0.30 0.78 -0.62 -1.32 0.00 0.00 176.35 175.03 1ddo s ASP 31 N 0.84 6.27 -0.10 3.68 -1.08 0.28 -4.87 116.67 121.69 1ddo s ASP 31 Ca 0.17 -0.69 -0.00 0.00 -0.52 0.00 0.00 52.55 51.51 1ddo s ASP 31 Cb -0.23 -2.36 -0.03 0.00 -1.46 0.00 0.00 42.92 38.84 1ddo s ASP 31 CO -0.03 -1.06 -0.06 -0.69 0.52 0.00 0.00 175.17 173.85 1ddo s VAL 32 N 3.26 3.71 0.07 1.11 1.01 -1.26 0.18 120.40 128.48 1ddo s VAL 32 Ca 0.22 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1ddo s VAL 32 Cb -0.16 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1ddo s VAL 32 CO 0.15 0.57 -0.07 -0.54 0.00 0.00 0.00 175.10 175.21 1ddo s LYS 33 N -0.41 0.67 -0.10 2.72 1.02 -0.71 -2.94 119.74 119.99 1ddo s LYS 33 Ca 0.06 -1.06 0.01 0.00 0.02 0.00 0.00 55.97 55.00 1ddo s LYS 33 Cb -0.12 -0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.01 1ddo s LYS 33 CO 0.02 0.00 -0.13 0.08 -0.92 0.00 0.00 175.35 174.41 1ddo s VAL 34 N -2.64 1.32 -0.10 3.17 1.01 0.84 -0.14 120.40 123.86 1ddo s VAL 34 Ca 0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1ddo s VAL 34 Cb -0.01 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1ddo s VAL 34 CO -0.03 0.41 -0.07 -0.31 0.00 0.00 0.00 175.10 175.10 1ddo s TYR 35 N 1.10 2.95 -0.20 5.22 2.02 0.82 -0.32 117.35 128.95 1ddo s TYR 35 Ca -0.05 -0.14 -0.27 0.00 -0.37 0.00 0.00 57.07 56.24 1ddo s TYR 35 Cb -0.14 -1.80 0.08 0.00 -0.40 0.00 0.00 41.96 39.70 1ddo s TYR 35 CO -0.02 0.17 0.75 0.00 -1.57 0.00 0.00 175.55 174.88 1ddo s ALA 36 N -0.34 -1.80 -0.92 3.71 0.00 -0.69 -0.01 121.76 121.70 1ddo s ALA 36 Ca 0.05 1.77 0.25 0.00 0.00 0.00 0.00 51.96 54.04 1ddo s ALA 36 Cb -0.12 -0.82 0.54 0.00 0.00 0.00 0.00 23.12 22.72 1ddo s ALA 36 CO 0.02 -0.34 1.44 -0.40 0.00 0.00 0.00 175.76 176.49 1ddo n ASP 37 N 1.99 0.49 -3.85 0.00 5.75 -1.23 -0.78 116.55 118.93 1ddo n ASP 37 Ca -0.15 -0.09 -0.12 0.00 -0.01 0.00 0.00 54.79 54.42 1ddo n ASP 37 Cb 0.56 0.16 -0.12 0.00 -1.03 0.00 0.00 41.12 40.69 1ddo n ASP 37 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1ddo s ARG 38 N -3.04 0.29 0.10 0.11 0.52 -1.26 -4.89 118.95 110.78 1ddo s ARG 38 Ca 0.10 -0.07 0.01 0.00 -0.52 0.00 0.00 55.73 55.26 1ddo s ARG 38 Cb 0.17 0.13 -0.04 0.00 0.52 0.00 0.00 34.95 35.72 1ddo s ARG 38 CO 0.69 -0.06 -0.06 -0.06 0.02 0.00 0.00 175.30 175.84 1ddo s PHE 39 N -0.54 0.87 0.60 -0.53 0.08 -1.26 -4.30 117.98 112.90 1ddo s PHE 39 Ca -0.06 -0.94 -0.19 0.00 0.12 0.00 0.00 56.93 55.85 1ddo s PHE 39 Cb -0.04 -0.51 -0.04 0.00 -0.57 0.00 0.00 43.02 41.86 1ddo s PHE 39 CO 0.01 -0.18 1.11 -2.37 -0.10 0.00 0.00 175.22 173.69 1ddo n THR 40 N -0.04 4.02 1.00 0.64 5.66 -1.26 0.26 114.28 124.56 1ddo n THR 40 Ca -0.12 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.38 1ddo n THR 40 Cb 0.61 -1.32 0.00 0.00 -1.55 0.00 0.00 70.33 68.07 1ddo n THR 40 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1ddo n PRO 41 N -1.21 0.92 0.00 1.09 -0.04 -1.26 -4.94 135.00 129.56 1ddo n PRO 41 Ca 0.14 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.73 1ddo n PRO 41 Cb 0.47 -1.42 0.52 0.00 -0.04 0.00 0.00 33.50 33.03 1ddo n PRO 41 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ddo n PHE 42 N -0.01 0.00 -2.07 0.54 3.01 0.72 -4.81 117.46 114.85 1ddo n PHE 42 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 1ddo n PHE 42 Cb 0.21 -0.12 0.16 0.00 -0.01 0.00 0.00 39.48 39.72 1ddo n PHE 42 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1ddo s THR 43 N -2.39 2.03 0.09 4.37 -4.23 -1.26 -4.81 115.64 109.45 1ddo s THR 43 Ca 0.29 -0.13 -0.16 0.00 -1.18 0.00 0.00 61.69 60.52 1ddo s THR 43 Cb 0.20 -2.91 -0.09 0.00 1.34 0.00 0.00 72.50 71.04 1ddo s THR 43 CO 0.46 0.00 1.41 0.74 -0.54 0.00 0.00 174.62 176.70 1ddo h THR 44 N -1.36 1.31 -0.75 3.99 2.02 -1.93 -2.79 112.91 113.40 1ddo h THR 44 Ca -0.43 -1.40 0.16 0.00 0.77 0.00 0.00 66.41 65.50 1ddo h THR 44 Cb 1.25 1.62 -0.14 0.00 -1.74 0.00 0.00 68.15 69.14 1ddo h THR 44 CO 0.41 0.44 -0.13 0.74 0.37 0.00 0.00 175.52 177.35 1ddo h THR 45 N 0.35 0.27 0.00 3.16 2.02 -1.96 0.57 112.91 117.33 1ddo h THR 45 Ca 0.04 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1ddo h THR 45 Cb 0.80 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1ddo h THR 45 CO 0.06 0.00 0.36 0.44 0.37 0.00 0.00 175.52 176.75 1ddo h ASP 46 N 0.02 0.00 0.16 4.18 3.32 -1.79 0.70 116.42 123.01 1ddo h ASP 46 Ca 0.38 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 1ddo h ASP 46 Cb 0.60 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1ddo h ASP 46 CO -0.74 0.00 -1.85 0.52 -1.72 0.00 0.00 179.24 175.45 1ddo n VAL 47 N -2.27 0.14 -1.83 -1.35 0.31 0.20 -4.50 118.33 109.03 1ddo n VAL 47 Ca -0.01 -0.52 -0.42 0.00 -0.01 0.00 0.00 64.34 63.38 1ddo n VAL 47 Cb 0.38 -0.07 -0.03 0.00 -0.91 0.00 0.00 33.84 33.21 1ddo n VAL 47 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ddo s ALA 48 N -3.46 3.86 0.31 3.52 0.00 0.24 -4.85 121.76 121.37 1ddo s ALA 48 Ca -0.07 1.48 0.05 0.00 0.00 0.00 0.00 51.96 53.41 1ddo s ALA 48 Cb 0.13 -3.66 0.83 0.00 0.00 0.00 0.00 23.12 20.42 1ddo s ALA 48 CO 0.89 -0.87 1.59 0.00 0.00 0.00 0.00 175.76 177.37 1ddo h ALA 49 N 6.90 1.35 0.00 0.00 0.00 -1.92 -3.36 119.26 122.23 1ddo h ALA 49 Ca -0.43 0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ddo h ALA 49 Cb 1.20 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1ddo h ALA 49 CO 0.94 -0.61 0.00 0.41 0.00 0.00 0.00 179.25 179.99 1ddo n GLY 50 N -1.43 0.82 3.75 0.00 0.00 -1.26 -4.73 105.19 102.33 1ddo n GLY 50 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1ddo n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ddo s LEU 51 N 0.00 4.60 -0.36 0.99 2.96 -1.26 -0.25 118.68 125.35 1ddo s LEU 51 Ca 0.00 1.86 -0.23 0.00 -0.22 0.00 0.00 54.13 55.54 1ddo s LEU 51 Cb 0.00 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.14 1ddo s LEU 51 CO 0.00 0.10 0.79 0.86 -1.32 0.00 0.00 176.35 176.79 1ddo s TRP 52 N -0.84 3.11 -0.30 5.38 -0.00 -0.48 -4.65 118.94 121.16 1ddo s TRP 52 Ca 0.42 0.59 -0.15 0.00 -0.00 0.00 0.00 56.10 56.96 1ddo s TRP 52 Cb -0.25 -3.41 0.18 0.00 -0.00 0.00 0.00 33.47 29.99 1ddo s TRP 52 CO 0.31 -0.73 1.09 -1.14 -0.00 0.00 0.00 176.95 176.47 1ddo s GLN 53 N 3.12 0.18 0.72 5.86 0.74 -1.26 -4.59 119.66 124.43 1ddo s GLN 53 Ca 0.32 0.37 -0.12 0.00 0.05 0.00 0.00 55.36 55.98 1ddo s GLN 53 Cb -0.13 0.21 0.18 0.00 1.10 0.00 0.00 33.01 34.37 1ddo s GLN 53 CO 0.17 -0.14 0.67 -2.30 -0.55 0.00 0.00 175.29 173.14 1ddo n PRO 54 N 5.21 -2.11 -3.26 1.67 -0.02 -1.26 -4.96 135.00 130.27 1ddo n PRO 54 Ca -0.07 -1.06 -0.31 0.00 -2.02 0.00 0.00 63.50 60.03 1ddo n PRO 54 Cb 0.54 -0.96 -0.05 0.00 -0.02 0.00 0.00 33.50 33.01 1ddo n PRO 54 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1ddo s TYR 55 N -2.25 3.43 0.53 6.00 1.51 -1.26 -4.96 117.35 120.35 1ddo s TYR 55 Ca 0.43 0.93 0.21 0.00 -1.01 0.00 0.00 57.07 57.63 1ddo s TYR 55 Cb -0.04 -2.32 1.35 0.00 -0.11 0.00 0.00 41.96 40.84 1ddo s TYR 55 CO 0.32 0.16 2.08 0.00 -1.11 0.00 0.00 175.55 177.00 1ddo h THR 56 N 1.75 0.85 -2.91 -0.71 1.03 -1.98 -3.42 112.91 107.51 1ddo h THR 56 Ca -0.47 0.00 -0.56 0.00 -0.01 0.00 0.00 66.41 65.37 1ddo h THR 56 Cb 1.18 0.87 -0.03 0.00 -1.07 0.00 0.00 68.15 69.10 1ddo h THR 56 CO 0.67 0.00 0.88 -0.44 -0.01 0.00 0.00 175.52 176.62 1ddo s SER 57 N -6.62 6.92 0.53 0.00 0.01 -1.26 -3.66 113.70 109.62 1ddo s SER 57 Ca -0.05 1.83 -0.18 0.00 1.31 0.00 0.00 55.95 58.85 1ddo s SER 57 Cb 0.18 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.75 1ddo s SER 57 CO 0.69 -0.74 0.27 -0.62 0.41 0.00 0.00 173.24 173.25 1ddo n GLU 58 N 6.27 0.31 -1.55 12.44 1.02 -1.26 -4.83 120.64 133.03 1ddo n GLU 58 Ca 0.14 0.12 -0.34 0.00 -0.02 0.00 0.00 57.16 57.06 1ddo n GLU 58 Cb 0.45 -1.40 0.08 0.00 -0.02 0.00 0.00 31.44 30.54 1ddo n GLU 58 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ddo s PRO 59 N -1.61 2.36 0.00 3.49 0.04 -1.26 -4.85 135.00 133.18 1ddo s PRO 59 Ca 0.64 1.65 0.21 0.00 0.04 0.00 0.00 61.00 63.53 1ddo s PRO 59 Cb -0.48 -1.87 0.91 0.00 0.04 0.00 0.00 34.50 33.09 1ddo s PRO 59 CO 0.59 -1.64 1.66 0.45 0.04 0.00 0.00 177.00 178.10 1ddo n SER 60 N -2.58 0.00 -4.09 6.66 2.88 -1.26 -4.56 113.62 110.66 1ddo n SER 60 Ca 0.12 0.43 -0.17 0.00 -1.33 0.00 0.00 58.87 57.92 1ddo n SER 60 Cb 0.51 -0.47 -0.13 0.00 -0.75 0.00 0.00 64.21 63.37 1ddo n SER 60 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1ddo s ASN 61 N -2.94 1.24 0.08 -3.46 3.84 -1.26 -5.06 114.94 107.38 1ddo s ASN 61 Ca 0.11 -0.44 -0.11 0.00 0.21 0.00 0.00 52.86 52.63 1ddo s ASN 61 Cb 0.14 -0.05 -0.24 0.00 -0.55 0.00 0.00 41.25 40.54 1ddo s ASN 61 CO 0.37 -0.04 1.16 1.55 -2.79 0.00 0.00 177.10 177.35 1ddo h PRO 62 N 4.93 0.56 -1.05 0.43 0.13 -2.00 -3.30 132.00 131.71 1ddo h PRO 62 Ca -0.36 -0.71 0.35 0.00 -0.87 0.00 0.00 66.00 64.41 1ddo h PRO 62 Cb 1.19 0.23 -0.15 0.00 0.13 0.00 0.00 31.00 32.40 1ddo h PRO 62 CO 0.44 1.30 0.61 1.96 -0.23 0.00 0.00 178.00 182.08 1ddo h GLN 63 N 0.27 0.24 -0.22 0.86 4.20 -1.97 0.37 115.11 118.86 1ddo h GLN 63 Ca -0.15 -0.01 0.05 0.00 0.06 0.00 0.00 58.65 58.59 1ddo h GLN 63 Cb 1.82 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 29.50 1ddo h GLN 63 CO 0.22 0.16 -0.07 0.93 -0.67 0.00 0.00 178.83 179.39 1ddo h GLU 64 N 0.25 -0.03 -0.72 1.46 5.08 -1.97 0.42 114.58 119.07 1ddo h GLU 64 Ca 0.76 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 59.10 1ddo h GLU 64 Cb 1.88 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 31.11 1ddo h GLU 64 CO -0.58 -0.02 0.36 0.00 -1.00 0.00 0.00 179.01 177.77 1ddo h ALA 65 N 1.19 0.92 -0.74 3.43 0.00 -0.46 0.31 119.26 123.91 1ddo h ALA 65 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ddo h ALA 65 Cb 0.19 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1ddo h ALA 65 CO -0.24 0.47 0.33 -0.91 0.00 0.00 0.00 179.25 178.89 1ddo h ASN 66 N 1.00 0.98 -0.64 0.00 2.35 -0.81 0.27 115.58 118.73 1ddo h ASN 66 Ca 0.25 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1ddo h ASN 66 Cb 0.09 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1ddo h ASN 66 CO -0.03 0.85 0.42 -0.50 -1.65 0.00 0.00 177.43 176.51 1ddo h TRP 67 N 1.06 0.79 -0.31 1.19 6.55 0.25 0.22 115.95 125.71 1ddo h TRP 67 Ca 0.25 0.02 0.03 0.00 0.95 0.00 0.00 58.89 60.14 1ddo h TRP 67 Cb 0.15 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 28.16 1ddo h TRP 67 CO 0.01 0.49 0.14 -0.91 -1.05 0.00 0.00 178.44 177.12 1ddo h ASN 68 N 0.85 0.18 -0.08 -3.49 2.35 0.86 -0.84 115.58 115.42 1ddo h ASN 68 Ca 0.24 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1ddo h ASN 68 Cb -0.07 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1ddo h ASN 68 CO -0.06 0.14 0.05 -0.61 -1.65 0.00 0.00 177.43 175.30 1ddo h GLN 69 N 0.29 0.11 -1.00 0.81 4.15 0.32 -0.69 115.11 119.10 1ddo h GLN 69 Ca 0.13 -0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.65 1ddo h GLN 69 Cb 0.07 -0.02 -0.08 0.00 0.21 0.00 0.00 27.48 27.65 1ddo h GLN 69 CO -0.11 0.12 0.63 1.96 -1.93 0.00 0.00 178.83 179.50 1ddo h GLN 70 N 0.07 0.98 -0.03 1.69 4.20 -0.26 -0.51 115.11 121.24 1ddo h GLN 70 Ca 0.03 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1ddo h GLN 70 Cb 0.04 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 1ddo h GLN 70 CO -0.01 0.65 0.02 1.15 -0.67 0.00 0.00 178.83 179.97 1ddo h THR 71 N 1.01 1.10 -0.79 -0.54 2.02 -0.60 -0.83 112.91 114.28 1ddo h THR 71 Ca 0.49 -0.28 0.09 0.00 0.77 0.00 0.00 66.41 67.48 1ddo h THR 71 Cb 0.45 1.22 -0.07 0.00 -1.74 0.00 0.00 68.15 68.01 1ddo h THR 71 CO -0.25 0.08 0.43 0.15 0.37 0.00 0.00 175.52 176.30 1ddo h PHE 72 N -0.06 0.78 -0.02 3.16 3.57 0.15 0.94 116.94 125.46 1ddo h PHE 72 Ca 0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ddo h PHE 72 Cb 0.11 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 1ddo h PHE 72 CO -0.04 0.31 0.00 -0.91 -2.23 0.00 0.00 178.31 175.44 1ddo h ASN 73 N 0.73 0.03 -0.83 0.41 2.35 -0.72 0.41 115.58 117.96 1ddo h ASN 73 Ca 0.38 -0.28 0.15 0.00 -0.55 0.00 0.00 56.30 56.00 1ddo h ASN 73 Cb 0.37 -0.01 -0.10 0.00 0.05 0.00 0.00 38.32 38.63 1ddo h ASN 73 CO -0.25 0.30 0.40 0.22 -1.65 0.00 0.00 177.43 176.45 1ddo h TYR 74 N -0.24 0.69 0.47 1.19 3.20 -0.64 0.18 116.97 121.82 1ddo h TYR 74 Ca 0.01 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1ddo h TYR 74 Cb 0.29 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1ddo h TYR 74 CO 0.02 0.14 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.38 1ddo h LEU 75 N 0.56 -0.53 -0.91 2.82 3.38 -0.24 -2.95 115.31 117.44 1ddo h LEU 75 Ca 0.46 -0.08 0.26 0.00 0.09 0.00 0.00 57.88 58.61 1ddo h LEU 75 Cb 0.67 0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.42 1ddo h LEU 75 CO -0.38 -0.20 0.30 -0.07 0.09 0.00 0.00 178.44 178.17 1ddo h LEU 76 N -0.88 0.09 -2.09 1.67 3.38 0.15 0.45 115.31 118.08 1ddo h LEU 76 Ca -0.06 0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1ddo h LEU 76 Cb 0.58 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1ddo h LEU 76 CO 0.11 -0.17 0.32 0.77 0.09 0.00 0.00 178.44 179.55 1ddo h SER 77 N 0.22 0.00 -0.01 -0.43 4.64 -0.55 0.38 113.55 117.80 1ddo h SER 77 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1ddo h SER 77 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1ddo h SER 77 CO -0.66 0.00 -0.00 1.41 -0.87 0.00 0.00 176.83 176.71 1ddo n HIS 78 N -3.87 0.00 -2.66 4.77 8.25 0.16 -4.72 115.22 117.14 1ddo n HIS 78 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.08 1ddo n HIS 78 Cb 0.47 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.55 1ddo n HIS 78 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ddo s ILE 79 N -2.01 4.21 0.00 1.59 -1.09 0.13 -2.01 121.20 122.02 1ddo s ILE 79 Ca 0.39 0.90 0.00 0.00 -2.23 0.00 0.00 60.65 59.71 1ddo s ILE 79 Cb 0.21 -4.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 1ddo s ILE 79 CO 0.34 -1.11 0.00 0.61 -1.23 0.00 0.00 174.94 173.55 1ddo n GLY 80 N 4.98 1.22 3.77 6.18 0.00 -1.26 -5.06 105.19 115.02 1ddo n GLY 80 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1ddo n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ddo s SER 81 N -0.34 6.12 0.00 1.61 0.15 -0.85 -4.88 113.70 115.50 1ddo s SER 81 Ca 0.00 2.31 0.15 0.00 0.70 0.00 0.00 55.95 59.11 1ddo s SER 81 Cb 0.00 -2.60 0.80 0.00 -1.71 0.00 0.00 66.02 62.51 1ddo s SER 81 CO 0.00 -0.95 1.37 -0.81 1.20 0.00 0.00 173.24 174.04 1ddo n PRO 82 N -0.55 0.31 -0.02 5.44 -0.04 -1.26 -3.50 135.00 135.38 1ddo n PRO 82 Ca 0.08 0.09 0.09 0.00 -0.04 0.00 0.00 63.50 63.71 1ddo n PRO 82 Cb 0.48 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.28 1ddo n PRO 82 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ddo n ASN 83 N -1.17 0.35 -0.23 3.54 3.02 -1.26 -4.65 115.26 114.86 1ddo n ASN 83 Ca 0.09 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.74 1ddo n ASN 83 Cb 0.09 1.86 0.20 0.00 -0.61 0.00 0.00 39.78 41.32 1ddo n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ddo n ALA 84 N -2.24 0.36 0.18 5.41 0.00 -1.23 0.31 120.51 123.29 1ddo n ALA 84 Ca -0.06 0.70 0.07 0.00 0.00 0.00 0.00 53.44 54.16 1ddo n ALA 84 Cb 0.57 -0.52 0.10 0.00 0.00 0.00 0.00 19.45 19.60 1ddo n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ddo h ALA 85 N 1.31 0.83 0.00 0.00 0.00 -1.81 0.72 119.26 120.31 1ddo h ALA 85 Ca 0.41 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1ddo h ALA 85 Cb 0.86 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ddo h ALA 85 CO -0.61 0.30 -0.28 -0.91 0.00 0.00 0.00 179.25 177.76 1ddo h ASN 86 N 0.00 0.00 0.26 0.00 2.35 0.47 0.62 115.58 119.28 1ddo h ASN 86 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ddo h ASN 86 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1ddo h ASN 86 CO 0.03 0.28 -0.06 0.80 -1.65 0.00 0.00 177.43 176.83 1ddo n MET 87 N -3.33 0.85 -0.64 0.81 1.56 0.19 -4.78 117.12 111.78 1ddo n MET 87 Ca 0.01 -0.26 0.00 0.00 -0.27 0.00 0.00 57.70 57.18 1ddo n MET 87 Cb 0.51 -1.49 0.00 0.00 2.15 0.00 0.00 33.22 34.39 1ddo n MET 87 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1ddo n GLY 88 N 1.21 0.64 3.69 -5.12 0.00 0.21 -3.61 105.19 102.21 1ddo n GLY 88 Ca 0.17 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1ddo n GLY 88 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ddo s LEU 89 N 0.00 3.58 -0.13 0.99 0.20 0.24 -0.95 118.68 122.61 1ddo s LEU 89 Ca 0.00 0.11 -0.30 0.00 0.69 0.00 0.00 54.13 54.63 1ddo s LEU 89 Cb 0.00 -1.89 0.11 0.00 -0.43 0.00 0.00 46.19 43.98 1ddo s LEU 89 CO 0.00 0.35 0.89 0.42 -0.29 0.00 0.00 176.35 177.72 1ddo s THR 90 N -0.95 0.00 0.63 3.68 -4.23 -0.69 -3.22 115.64 110.86 1ddo s THR 90 Ca 0.15 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.51 1ddo s THR 90 Cb -0.11 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.71 1ddo s THR 90 CO 0.05 0.00 1.09 -2.84 -0.54 0.00 0.00 174.62 172.38 1ddo s PRO 91 N -1.06 3.02 -0.13 3.99 0.02 -1.26 -1.34 135.00 138.24 1ddo s PRO 91 Ca -0.05 1.30 -0.12 0.00 0.02 0.00 0.00 61.00 62.15 1ddo s PRO 91 Cb -0.01 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.56 1ddo s PRO 91 CO 0.04 -1.07 0.35 0.08 -0.33 0.00 0.00 177.00 176.07 1ddo s VAL 92 N -2.41 0.00 0.26 3.83 1.01 0.69 -4.84 120.40 118.94 1ddo s VAL 92 Ca 0.65 -0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.72 1ddo s VAL 92 Cb -0.18 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.67 1ddo s VAL 92 CO 0.40 -0.00 -0.01 -0.44 0.00 0.00 0.00 175.10 175.05 1ddo s SER 93 N 0.17 4.55 0.00 3.32 0.01 -1.26 0.35 113.70 120.85 1ddo s SER 93 Ca -0.00 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.64 1ddo s SER 93 Cb -0.02 -0.86 0.00 0.00 0.21 0.00 0.00 66.02 65.35 1ddo s SER 93 CO 0.01 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.28 1ddo n GLY 94 N -0.80 -0.30 3.86 3.44 0.00 0.02 -2.19 105.19 109.20 1ddo n GLY 94 Ca -0.07 -0.94 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 1ddo n GLY 94 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ddo s TYR 95 N -2.00 3.50 -0.31 1.61 1.51 -0.05 -1.98 117.35 119.63 1ddo s TYR 95 Ca 0.00 0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 56.46 1ddo s TYR 95 Cb 0.00 -1.87 0.06 0.00 -0.11 0.00 0.00 41.96 40.04 1ddo s TYR 95 CO 0.00 0.66 0.01 -0.80 -1.11 0.00 0.00 175.55 174.31 1ddo s ASN 96 N -1.37 4.85 -0.01 2.29 0.01 -0.73 -0.45 114.94 119.53 1ddo s ASN 96 Ca 0.19 -1.44 -0.08 0.00 -0.71 0.00 0.00 52.86 50.82 1ddo s ASN 96 Cb -0.12 -1.69 -0.05 0.00 0.41 0.00 0.00 41.25 39.80 1ddo s ASN 96 CO 0.09 -0.29 0.28 -0.76 -1.51 0.00 0.00 177.10 174.92 1ddo s LEU 97 N 1.19 4.39 0.18 0.60 1.43 0.09 -1.19 118.68 125.38 1ddo s LEU 97 Ca -0.03 0.64 0.03 0.00 -1.03 0.00 0.00 54.13 53.73 1ddo s LEU 97 Cb -0.20 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 1ddo s LEU 97 CO -0.03 0.29 -0.02 -0.36 0.23 0.00 0.00 176.35 176.47 1ddo s PHE 98 N -1.22 1.32 -2.74 0.29 0.08 0.11 -1.19 117.98 114.63 1ddo s PHE 98 Ca 0.25 -0.95 0.24 0.00 0.12 0.00 0.00 56.93 56.58 1ddo s PHE 98 Cb -0.14 -0.74 0.33 0.00 -0.57 0.00 0.00 43.02 41.90 1ddo s PHE 98 CO 0.13 -0.12 1.34 -2.13 -0.10 0.00 0.00 175.22 174.35 1ddo n ARG 99 N -0.28 2.40 -3.60 0.44 0.63 -1.26 -0.03 116.66 114.96 1ddo n ARG 99 Ca -0.07 -2.08 -0.04 0.00 -0.92 0.00 0.00 57.85 54.74 1ddo n ARG 99 Cb 0.63 -1.49 -0.02 0.00 0.45 0.00 0.00 32.46 32.04 1ddo n ARG 99 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 1ddo s GLU 100 N -1.76 0.64 0.40 -0.14 -1.05 -1.26 -4.53 118.70 111.01 1ddo s GLU 100 Ca 0.34 -0.29 -0.27 0.00 -0.15 0.00 0.00 54.97 54.60 1ddo s GLU 100 Cb 0.21 0.26 -0.10 0.00 -0.44 0.00 0.00 34.13 34.06 1ddo s GLU 100 CO 0.31 -0.29 1.40 0.00 0.95 0.00 0.00 175.26 177.64 1ddo n ALA 101 N -0.29 1.93 -3.18 -0.84 0.00 -1.26 -4.69 120.51 112.17 1ddo n ALA 101 Ca -0.05 0.30 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 1ddo n ALA 101 Cb 0.61 -2.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.59 1ddo n ALA 101 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ddo s VAL 102 N -1.15 0.03 0.67 0.00 1.01 -1.26 -5.14 120.40 114.56 1ddo s VAL 102 Ca 0.57 -0.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.14 1ddo s VAL 102 Cb -0.49 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1ddo s VAL 102 CO 0.61 -0.13 1.23 -2.16 0.00 0.00 0.00 175.10 174.64 1ddo s PRO 103 N -0.52 2.51 0.47 2.72 0.04 -1.26 -4.94 135.00 134.01 1ddo s PRO 103 Ca -0.06 1.85 -0.24 0.00 0.04 0.00 0.00 61.00 62.59 1ddo s PRO 103 Cb -0.04 -1.87 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1ddo s PRO 103 CO 0.02 -1.58 1.35 -0.51 0.04 0.00 0.00 177.00 176.32 1ddo s ASP 104 N -1.74 5.81 0.53 6.66 1.01 -1.26 -4.99 116.67 122.69 1ddo s ASP 104 Ca 0.77 2.76 -0.19 0.00 0.71 0.00 0.00 52.55 56.59 1ddo s ASP 104 Cb -0.32 -2.64 -0.06 0.00 1.01 0.00 0.00 42.92 40.91 1ddo s ASP 104 CO 0.40 -1.21 1.10 -2.16 0.21 0.00 0.00 175.17 173.51 1ddo s PRO 105 N -2.57 3.47 0.52 8.23 0.04 -1.26 -4.91 135.00 138.52 1ddo s PRO 105 Ca 0.64 1.52 0.23 0.00 0.04 0.00 0.00 61.00 63.43 1ddo s PRO 105 Cb -0.40 -2.03 1.41 0.00 0.04 0.00 0.00 34.50 33.52 1ddo s PRO 105 CO 0.50 -0.74 2.11 0.10 0.04 0.00 0.00 177.00 179.01 1ddo h TYR 106 N 1.25 0.00 -0.04 0.56 -0.00 -1.89 -0.92 116.97 115.93 1ddo h TYR 106 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 1ddo h TYR 106 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.98 1ddo h TYR 106 CO 0.53 0.09 0.00 -2.67 -0.00 0.00 0.00 178.16 176.12 1ddo n TRP 107 N -3.97 0.05 -0.43 0.10 4.27 -1.26 -4.31 117.44 111.90 1ddo n TRP 107 Ca -0.02 -0.03 0.37 0.00 -3.89 0.00 0.00 57.50 53.93 1ddo n TRP 107 Cb 0.18 0.00 0.64 0.00 -1.36 0.00 0.00 31.31 30.78 1ddo n TRP 107 CO 0.00 0.00 0.00 1.57 -2.29 0.00 0.00 177.69 176.97 1ddo h LYS 108 N 0.84 0.04 -0.01 -2.67 2.10 -1.52 1.46 116.57 116.81 1ddo h LYS 108 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ddo h LYS 108 Cb 0.18 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 1ddo h LYS 108 CO 0.00 0.03 -0.29 -0.25 -2.00 0.00 0.00 179.45 176.94 1ddo n ASP 109 N -4.84 1.61 0.09 7.07 8.00 -1.26 -3.97 116.55 123.25 1ddo n ASP 109 Ca 0.39 -1.28 -0.13 0.00 0.71 0.00 0.00 54.79 54.48 1ddo n ASP 109 Cb 1.44 0.23 -0.13 0.00 -0.02 0.00 0.00 41.12 42.65 1ddo n ASP 109 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1ddo h MET 110 N 2.08 0.19 -7.35 -1.24 2.86 0.17 -3.46 114.93 108.18 1ddo h MET 110 Ca 0.00 -0.32 -0.46 0.00 -2.06 0.00 0.00 59.70 56.87 1ddo h MET 110 Cb 0.64 0.12 0.08 0.00 0.06 0.00 0.00 31.60 32.50 1ddo h MET 110 CO 0.00 1.15 0.26 0.14 1.06 0.00 0.00 176.91 179.51 1ddo s VAL 111 N -2.70 2.23 -0.16 -2.22 -7.23 -1.11 -4.99 120.40 104.22 1ddo s VAL 111 Ca -0.02 -0.23 -0.21 0.00 -1.81 0.00 0.00 61.98 59.70 1ddo s VAL 111 Cb 0.08 -3.00 -0.03 0.00 0.56 0.00 0.00 36.38 33.99 1ddo s VAL 111 CO 0.86 0.00 0.62 -0.76 -0.31 0.00 0.00 175.10 175.52 1ddo s LEU 112 N -5.30 4.20 -0.82 1.32 1.43 -0.94 -4.47 118.68 114.10 1ddo s LEU 112 Ca 0.60 0.90 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 1ddo s LEU 112 Cb -0.11 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.21 1ddo s LEU 112 CO 0.45 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.44 1ddo n GLY 113 N 3.58 0.28 3.60 -3.19 0.00 -1.26 -0.24 105.19 107.96 1ddo n GLY 113 Ca -0.02 -0.54 -0.45 0.00 0.00 0.00 0.00 46.02 45.00 1ddo n GLY 113 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ddo n PHE 114 N -3.67 1.37 -3.54 1.61 -0.00 -1.26 -4.48 117.46 107.48 1ddo n PHE 114 Ca -0.10 0.68 -0.09 0.00 -0.00 0.00 0.00 57.45 57.93 1ddo n PHE 114 Cb 0.51 -2.28 -0.04 0.00 -0.00 0.00 0.00 39.48 37.67 1ddo n PHE 114 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1ddo s ARG 115 N -1.26 0.69 0.24 -4.13 1.70 -0.15 -4.98 118.95 111.06 1ddo s ARG 115 Ca 0.62 -0.07 -0.25 0.00 -0.47 0.00 0.00 55.73 55.56 1ddo s ARG 115 Cb -0.72 0.32 -0.09 0.00 -0.57 0.00 0.00 34.95 33.89 1ddo s ARG 115 CO 0.58 -0.27 0.84 0.15 -1.08 0.00 0.00 175.30 175.52 1ddo s LYS 116 N -2.12 4.53 0.54 3.89 1.02 -1.26 -0.36 119.74 125.98 1ddo s LYS 116 Ca 0.02 1.18 -0.19 0.00 0.02 0.00 0.00 55.97 57.00 1ddo s LYS 116 Cb -0.01 -3.00 -0.06 0.00 -0.52 0.00 0.00 37.83 34.24 1ddo s LYS 116 CO -0.03 0.42 1.10 -0.51 -0.92 0.00 0.00 175.35 175.40 1ddo s LEU 117 N -1.69 3.72 0.58 3.17 1.43 0.03 -4.79 118.68 121.14 1ddo s LEU 117 Ca 0.43 2.07 -0.02 0.00 -1.03 0.00 0.00 54.13 55.58 1ddo s LEU 117 Cb -0.20 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.48 1ddo s LEU 117 CO 0.25 -1.14 0.84 0.42 0.23 0.00 0.00 176.35 176.94 1ddo s THR 118 N -1.94 2.87 0.14 5.49 -4.23 -1.26 -4.78 115.64 111.93 1ddo s THR 118 Ca 0.70 -0.45 -0.17 0.00 -1.18 0.00 0.00 61.69 60.59 1ddo s THR 118 Cb -0.21 -3.12 -0.01 0.00 1.34 0.00 0.00 72.50 70.49 1ddo s THR 118 CO 0.27 -0.10 1.76 -0.65 -0.54 0.00 0.00 174.62 175.36 1ddo h PRO 119 N -0.10 0.48 -0.96 3.99 0.11 -1.97 0.14 132.00 133.69 1ddo h PRO 119 Ca -0.44 -0.05 0.13 0.00 0.11 0.00 0.00 66.00 65.76 1ddo h PRO 119 Cb 1.29 -0.10 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 1ddo h PRO 119 CO 0.56 0.37 0.58 0.00 -0.21 0.00 0.00 178.00 179.30 1ddo h ARG 120 N 0.45 0.85 -0.27 1.05 3.08 -1.99 0.60 114.38 118.15 1ddo h ARG 120 Ca 0.13 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1ddo h ARG 120 Cb 0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1ddo h ARG 120 CO -0.02 0.56 0.09 0.93 -1.07 0.00 0.00 179.97 180.46 1ddo h GLU 121 N 0.88 0.42 -0.86 0.04 5.08 -1.68 -2.47 114.58 115.99 1ddo h GLU 121 Ca 0.49 -0.09 0.08 0.00 -1.00 0.00 0.00 59.36 58.84 1ddo h GLU 121 Cb 0.55 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.68 1ddo h GLU 121 CO -0.29 0.47 0.56 -0.07 -1.00 0.00 0.00 179.01 178.68 1ddo h LEU 122 N 0.28 0.81 -2.15 1.33 3.38 0.18 0.47 115.31 119.60 1ddo h LEU 122 Ca 0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ddo h LEU 122 Cb 0.22 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ddo h LEU 122 CO -0.00 0.50 0.00 0.44 0.09 0.00 0.00 178.44 179.47 1ddo h ASP 123 N 0.91 0.00 0.35 -0.43 5.19 0.55 0.57 116.42 123.56 1ddo h ASP 123 Ca 0.38 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.75 1ddo h ASP 123 Cb 0.31 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.81 1ddo h ASP 123 CO -0.15 0.00 -0.21 0.24 -3.12 0.00 0.00 179.24 176.00 1ddo h MET 124 N 0.00 0.00 -2.92 3.56 2.86 0.01 -3.32 114.93 115.13 1ddo h MET 124 Ca 0.00 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.03 1ddo h MET 124 Cb 0.08 0.00 -0.40 0.00 0.06 0.00 0.00 31.60 31.34 1ddo h MET 124 CO 0.00 0.21 -0.72 -0.06 1.06 0.00 0.00 176.91 177.39 1ddo s PHE 125 N -4.28 2.42 0.08 -0.22 0.08 0.20 -5.02 117.98 111.25 1ddo s PHE 125 Ca -0.03 -2.77 -0.24 0.00 0.12 0.00 0.00 56.93 54.01 1ddo s PHE 125 Cb 0.14 -2.03 -0.10 0.00 -0.57 0.00 0.00 43.02 40.46 1ddo s PHE 125 CO 0.65 -0.71 1.39 -1.35 -0.10 0.00 0.00 175.22 175.11 1ddo h PRO 126 N 6.04 -0.44 -1.25 0.24 0.11 -1.66 -2.22 132.00 132.82 1ddo h PRO 126 Ca 0.09 0.03 0.36 0.00 0.11 0.00 0.00 66.00 66.60 1ddo h PRO 126 Cb 0.86 0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.00 1ddo h PRO 126 CO 0.55 -0.29 0.86 -0.44 -0.21 0.00 0.00 178.00 178.47 1ddo h ASP 127 N -0.45 0.16 -3.42 -2.05 3.32 -1.95 -3.41 116.42 108.62 1ddo h ASP 127 Ca 0.01 0.04 -0.46 0.00 0.02 0.00 0.00 57.03 56.65 1ddo h ASP 127 Cb 0.50 0.02 0.12 0.00 0.22 0.00 0.00 39.33 40.20 1ddo h ASP 127 CO -0.28 -0.00 0.30 -0.31 -1.72 0.00 0.00 179.24 177.22 1ddo s TYR 128 N -5.14 1.84 0.00 4.55 1.51 -0.84 -4.91 117.35 114.36 1ddo s TYR 128 Ca -0.06 0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.16 1ddo s TYR 128 Cb 0.25 -3.60 0.00 0.00 -0.11 0.00 0.00 41.96 38.50 1ddo s TYR 128 CO 0.82 -2.14 0.00 0.54 -1.11 0.00 0.00 175.55 173.66 1ddo n ARG 129 N -3.33 0.00 -3.50 -0.62 5.12 0.95 -4.98 116.66 110.30 1ddo n ARG 129 Ca 0.14 -0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.93 1ddo n ARG 129 Cb 0.60 -0.37 -0.04 0.00 -1.16 0.00 0.00 32.46 31.49 1ddo n ARG 129 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1ddo s TYR 130 N 0.00 -0.49 -1.88 -1.55 6.14 -0.94 -4.83 117.35 113.81 1ddo s TYR 130 Ca 0.00 0.58 0.00 0.00 0.64 0.00 0.00 57.07 58.29 1ddo s TYR 130 Cb 0.00 0.49 0.00 0.00 0.42 0.00 0.00 41.96 42.87 1ddo s TYR 130 CO 0.00 -0.60 0.00 0.41 0.64 0.00 0.00 175.55 176.00 1ddo n GLY 131 N 0.23 -1.54 3.44 8.97 0.00 -1.26 0.09 105.19 115.11 1ddo n GLY 131 Ca -0.14 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.62 1ddo n GLY 131 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ddo s TRP 132 N -2.50 1.91 -0.01 1.61 0.51 -0.34 -0.79 118.94 119.33 1ddo s TRP 132 Ca 0.00 -1.00 -0.02 0.00 -2.12 0.00 0.00 56.10 52.96 1ddo s TRP 132 Cb 0.00 -1.23 -0.00 0.00 -0.81 0.00 0.00 33.47 31.43 1ddo s TRP 132 CO 0.00 -0.05 0.04 0.12 -0.51 0.00 0.00 176.95 176.55 1ddo s PHE 133 N -3.35 0.01 -0.03 -1.98 2.19 0.52 -1.78 117.98 113.56 1ddo s PHE 133 Ca 0.36 -0.01 -0.30 0.00 0.33 0.00 0.00 56.93 57.31 1ddo s PHE 133 Cb 0.08 -0.02 0.11 0.00 -1.31 0.00 0.00 43.02 41.88 1ddo s PHE 133 CO 0.15 -0.07 1.14 0.54 1.83 0.00 0.00 175.22 178.81 1ddo s ASN 134 N -0.33 -0.15 0.07 6.13 2.20 -0.84 -0.98 114.94 121.05 1ddo s ASN 134 Ca -0.04 -0.13 0.05 0.00 -0.94 0.00 0.00 52.86 51.80 1ddo s ASN 134 Cb -0.03 0.25 -0.04 0.00 -2.00 0.00 0.00 41.25 39.44 1ddo s ASN 134 CO -0.00 -0.45 -0.04 -0.89 -2.94 0.00 0.00 177.10 172.79 1ddo s THR 135 N -2.69 3.80 0.00 0.54 2.01 0.67 -0.80 115.64 119.16 1ddo s THR 135 Ca 0.11 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 61.11 1ddo s THR 135 Cb 0.01 -2.77 0.00 0.00 0.01 0.00 0.00 72.50 69.75 1ddo s THR 135 CO -0.04 0.18 0.00 -0.24 -0.69 0.00 0.00 174.62 173.83 1ddo n SER 136 N 0.80 0.00 -4.40 3.53 2.88 0.16 -2.20 113.62 114.38 1ddo n SER 136 Ca -0.12 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.21 1ddo n SER 136 Cb 0.52 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.88 1ddo n SER 136 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ddo s LEU 137 N 0.00 2.50 -0.08 2.46 1.43 -1.26 -0.23 118.68 123.51 1ddo s LEU 137 Ca 0.00 -1.13 0.02 0.00 -1.03 0.00 0.00 54.13 51.99 1ddo s LEU 137 Cb 0.00 -0.66 0.01 0.00 0.03 0.00 0.00 46.19 45.57 1ddo s LEU 137 CO 0.00 -0.28 -0.13 -0.63 0.23 0.00 0.00 176.35 175.54 1ddo s ILE 138 N -2.99 1.23 -0.35 -0.59 1.01 -0.45 -1.39 121.20 117.68 1ddo s ILE 138 Ca 0.27 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.41 1ddo s ILE 138 Cb 0.02 -1.13 0.11 0.00 0.01 0.00 0.00 42.46 41.47 1ddo s ILE 138 CO 0.10 0.38 0.12 -0.22 0.00 0.00 0.00 174.94 175.32 1ddo s LEU 139 N 0.74 3.17 0.01 2.97 2.96 0.65 -1.70 118.68 127.47 1ddo s LEU 139 Ca -0.13 -2.04 -0.30 0.00 -0.22 0.00 0.00 54.13 51.44 1ddo s LEU 139 Cb -0.16 -1.16 -0.05 0.00 0.50 0.00 0.00 46.19 45.33 1ddo s LEU 139 CO 0.03 -0.37 1.25 -0.70 -1.32 0.00 0.00 176.35 175.24 1ddo s GLU 140 N 1.09 4.37 0.04 1.98 2.12 -0.13 -4.36 118.70 123.80 1ddo s GLU 140 Ca 0.12 1.79 -0.13 0.00 0.36 0.00 0.00 54.97 57.11 1ddo s GLU 140 Cb -0.19 -3.47 -0.05 0.00 0.26 0.00 0.00 34.13 30.67 1ddo s GLU 140 CO -0.14 -0.40 1.21 0.78 -0.54 0.00 0.00 175.26 176.16 1ddo h GLY 141 N 7.64 -1.25 0.12 -1.50 0.00 -1.77 0.22 103.07 106.53 1ddo h GLY 141 Ca -0.38 0.60 0.11 0.00 0.00 0.00 0.00 47.33 47.66 1ddo h GLY 141 CO 0.86 -0.41 0.08 -0.09 0.00 0.00 0.00 176.54 176.98 1ddo h ARG 142 N -0.26 0.19 0.34 4.80 1.12 -1.79 0.55 114.38 119.32 1ddo h ARG 142 Ca 0.00 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.84 1ddo h ARG 142 Cb 0.27 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.19 1ddo h ARG 142 CO -0.12 0.13 -0.16 -0.22 -3.11 0.00 0.00 179.97 176.49 1ddo h LYS 143 N 0.20 -0.43 -1.00 0.20 3.64 -1.83 -1.65 116.57 115.70 1ddo h LYS 143 Ca 0.31 0.03 0.21 0.00 -1.27 0.00 0.00 60.65 59.93 1ddo h LYS 143 Cb 0.47 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.29 1ddo h LYS 143 CO -0.44 -0.16 0.62 -0.92 -2.27 0.00 0.00 179.45 176.28 1ddo h TYR 144 N -0.67 0.93 0.08 1.91 3.20 0.32 0.17 116.97 122.91 1ddo h TYR 144 Ca -0.05 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1ddo h TYR 144 Cb 0.47 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1ddo h TYR 144 CO -0.00 0.18 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.59 1ddo h LEU 145 N 0.64 -0.09 -0.98 2.82 3.38 0.47 0.66 115.31 122.21 1ddo h LEU 145 Ca 0.57 -0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.61 1ddo h LEU 145 Cb 1.06 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.75 1ddo h LEU 145 CO -0.35 -0.03 0.62 1.56 0.09 0.00 0.00 178.44 180.33 1ddo h GLN 146 N -0.14 1.02 0.61 1.13 4.20 0.20 0.32 115.11 122.44 1ddo h GLN 146 Ca -0.01 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1ddo h GLN 146 Cb 0.12 -0.23 0.01 0.00 0.30 0.00 0.00 27.48 27.67 1ddo h GLN 146 CO 0.02 0.67 -0.29 2.35 -0.67 0.00 0.00 178.83 180.91 1ddo h TRP 147 N 1.05 -0.75 -0.77 2.96 7.01 -0.30 -0.74 115.95 124.41 1ddo h TRP 147 Ca 0.46 -0.02 0.16 0.00 2.11 0.00 0.00 58.89 61.60 1ddo h TRP 147 Cb 0.34 0.25 -0.11 0.00 -2.10 0.00 0.00 29.16 27.55 1ddo h TRP 147 CO -0.01 -0.43 0.26 -0.07 -2.79 0.00 0.00 178.44 175.40 1ddo h LEU 148 N -0.93 0.18 0.04 0.65 3.38 -0.41 0.33 115.31 118.55 1ddo h LEU 148 Ca -0.08 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1ddo h LEU 148 Cb 0.66 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1ddo h LEU 148 CO 0.14 0.03 -0.07 0.74 0.09 0.00 0.00 178.44 179.37 1ddo h THR 149 N 0.37 0.84 -0.21 0.22 2.02 -0.02 0.41 112.91 116.54 1ddo h THR 149 Ca 0.44 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.63 1ddo h THR 149 Cb 0.72 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1ddo h THR 149 CO -0.46 0.00 0.09 -0.33 0.37 0.00 0.00 175.52 175.18 1ddo h GLU 150 N -0.14 0.19 -0.12 6.66 5.08 0.76 0.40 114.58 127.41 1ddo h GLU 150 Ca 0.01 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1ddo h GLU 150 Cb 0.15 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 1ddo h GLU 150 CO -0.04 0.12 -0.29 0.00 -1.00 0.00 0.00 179.01 177.80 1ddo h ARG 151 N 0.19 -0.36 -0.26 2.33 -0.00 -0.10 0.82 114.38 117.01 1ddo h ARG 151 Ca 0.09 0.02 0.04 0.00 -0.50 0.00 0.00 59.98 59.63 1ddo h ARG 151 Cb 0.04 0.08 -0.04 0.00 0.00 0.00 0.00 29.97 30.05 1ddo h ARG 151 CO -0.07 -0.24 0.03 -0.07 0.00 0.00 0.00 179.97 179.62 1ddo h LEU 152 N -0.37 -0.03 -0.57 3.04 3.38 0.53 -0.94 115.31 120.33 1ddo h LEU 152 Ca 0.10 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.21 1ddo h LEU 152 Cb 0.52 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 1ddo h LEU 152 CO -0.33 0.02 0.15 0.74 0.09 0.00 0.00 178.44 179.10 1ddo h THR 153 N 0.12 0.70 -0.35 0.22 2.02 0.75 0.23 112.91 116.59 1ddo h THR 153 Ca 0.12 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.16 1ddo h THR 153 Cb 0.14 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1ddo h THR 153 CO -0.18 0.05 0.04 -0.33 0.37 0.00 0.00 175.52 175.47 1ddo h GLU 154 N 0.29 0.53 0.00 6.66 5.08 0.11 0.20 114.58 127.45 1ddo h GLU 154 Ca 0.29 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1ddo h GLU 154 Cb 0.41 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1ddo h GLU 154 CO -0.35 0.53 0.00 0.54 -1.00 0.00 0.00 179.01 178.72 1ddo n ARG 155 N -4.31 0.79 -1.28 2.33 1.74 0.66 -4.87 116.66 111.73 1ddo n ARG 155 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1ddo n ARG 155 Cb 0.22 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1ddo n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ddo n GLY 156 N 0.57 0.41 3.74 -0.13 0.00 0.70 -5.03 105.19 105.46 1ddo n GLY 156 Ca 0.18 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 1ddo n GLY 156 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ddo s VAL 157 N -2.00 4.47 -0.05 1.61 1.01 -0.59 -4.89 120.40 119.96 1ddo s VAL 157 Ca 0.00 1.90 -0.08 0.00 0.00 0.00 0.00 61.98 63.80 1ddo s VAL 157 Cb 0.00 -4.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1ddo s VAL 157 CO 0.00 0.39 0.22 -0.54 0.00 0.00 0.00 175.10 175.18 1ddo s LYS 158 N -0.38 3.56 0.05 2.72 1.02 -1.15 -4.37 119.74 121.18 1ddo s LYS 158 Ca 0.42 -0.05 0.03 0.00 0.02 0.00 0.00 55.97 56.39 1ddo s LYS 158 Cb -0.23 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 1ddo s LYS 158 CO 0.28 0.72 0.01 -0.06 -0.92 0.00 0.00 175.35 175.37 1ddo s PHE 159 N -1.15 3.04 -0.05 3.18 0.40 -1.26 -0.11 117.98 122.03 1ddo s PHE 159 Ca 0.21 0.03 -0.02 0.00 -0.60 0.00 0.00 56.93 56.55 1ddo s PHE 159 Cb -0.13 -1.61 0.04 0.00 0.51 0.00 0.00 43.02 41.83 1ddo s PHE 159 CO 0.10 0.47 0.11 -0.06 0.70 0.00 0.00 175.22 176.55 1ddo s PHE 160 N -1.21 -0.10 -0.80 0.36 0.08 0.57 -4.91 117.98 111.97 1ddo s PHE 160 Ca 0.23 0.38 -0.25 0.00 0.12 0.00 0.00 56.93 57.41 1ddo s PHE 160 Cb -0.12 -0.16 0.04 0.00 -0.57 0.00 0.00 43.02 42.21 1ddo s PHE 160 CO 0.15 -0.15 1.28 -1.17 -0.10 0.00 0.00 175.22 175.23 1ddo s LEU 161 N 1.29 3.41 -0.04 -0.37 2.96 -1.26 -1.70 118.68 122.96 1ddo s LEU 161 Ca -0.07 -0.77 -0.01 0.00 -0.22 0.00 0.00 54.13 53.05 1ddo s LEU 161 Cb -0.12 -2.54 0.03 0.00 0.50 0.00 0.00 46.19 44.06 1ddo s LEU 161 CO -0.05 -1.70 0.09 -0.13 -1.32 0.00 0.00 176.35 173.23 1ddo s ARG 162 N 5.32 0.03 -0.47 1.98 0.52 0.04 -4.90 118.95 121.47 1ddo s ARG 162 Ca 0.36 0.27 -0.24 0.00 -0.52 0.00 0.00 55.73 55.61 1ddo s ARG 162 Cb -0.07 -0.20 0.03 0.00 0.52 0.00 0.00 34.95 35.23 1ddo s ARG 162 CO 0.08 -0.16 0.85 0.21 0.02 0.00 0.00 175.30 176.31 1ddo s LYS 163 N 1.07 3.44 0.29 3.54 2.20 -1.26 -3.47 119.74 125.55 1ddo s LYS 163 Ca -0.09 -0.04 -0.29 0.00 -0.36 0.00 0.00 55.97 55.20 1ddo s LYS 163 Cb -0.12 -3.95 -0.10 0.00 -1.51 0.00 0.00 37.83 32.16 1ddo s LYS 163 CO -0.04 -1.20 1.21 0.08 -0.36 0.00 0.00 175.35 175.03 1ddo s VAL 164 N 3.54 3.14 -0.20 4.02 1.01 -1.26 -4.90 120.40 125.75 1ddo s VAL 164 Ca 0.32 1.12 0.08 0.00 0.00 0.00 0.00 61.98 63.51 1ddo s VAL 164 Cb -0.11 -3.71 -0.18 0.00 0.00 0.00 0.00 36.38 32.37 1ddo s VAL 164 CO 0.24 0.26 -0.07 1.21 0.00 0.00 0.00 175.10 176.73 1ddo n GLU 165 N 1.21 0.84 -3.68 2.72 2.13 -1.26 -4.99 120.64 117.61 1ddo n GLU 165 Ca 0.00 0.06 -0.14 0.00 0.66 0.00 0.00 57.16 57.74 1ddo n GLU 165 Cb 0.43 -1.45 -0.08 0.00 0.27 0.00 0.00 31.44 30.61 1ddo n GLU 165 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1ddo s SER 166 N -5.67 -0.44 0.40 4.31 1.04 -1.26 -4.84 113.70 107.24 1ddo s SER 166 Ca -0.20 0.62 0.07 0.00 0.48 0.00 0.00 55.95 56.92 1ddo s SER 166 Cb 0.06 0.66 0.84 0.00 0.10 0.00 0.00 66.02 67.68 1ddo s SER 166 CO 0.61 -0.37 2.04 -0.26 0.98 0.00 0.00 173.24 176.24 1ddo h PHE 167 N 4.28 0.56 -0.16 5.02 0.04 -1.96 -1.30 116.94 123.42 1ddo h PHE 167 Ca -0.28 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.55 1ddo h PHE 167 Cb 1.17 -0.19 -0.07 0.00 2.20 0.00 0.00 35.95 39.06 1ddo h PHE 167 CO 0.44 0.34 -0.32 1.49 -0.60 0.00 0.00 178.31 179.66 1ddo h GLU 168 N 0.60 -0.37 -0.90 1.51 4.81 -1.96 2.62 114.58 120.89 1ddo h GLU 168 Ca 0.18 0.03 0.25 0.00 -0.13 0.00 0.00 59.36 59.68 1ddo h GLU 168 Cb -0.01 0.08 -0.15 0.00 0.63 0.00 0.00 28.75 29.30 1ddo h GLU 168 CO -0.04 -0.25 0.18 1.49 -0.73 0.00 0.00 179.01 179.66 1ddo h GLU 169 N -0.38 0.13 -0.05 1.92 4.81 -1.64 2.56 114.58 121.92 1ddo h GLU 169 Ca 0.10 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.15 1ddo h GLU 169 Cb 0.55 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1ddo h GLU 169 CO -0.37 0.08 -0.73 0.28 -0.73 0.00 0.00 179.01 177.55 1ddo h VAL 170 N 0.13 1.41 -0.03 0.32 2.07 0.57 -0.63 116.25 120.09 1ddo h VAL 170 Ca 0.57 -2.21 -0.15 0.00 0.82 0.00 0.00 66.70 65.72 1ddo h VAL 170 Cb 1.18 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 1ddo h VAL 170 CO -0.73 0.66 -0.68 0.00 0.02 0.00 0.00 177.57 176.83 1ddo h ALA 171 N 1.03 0.80 -0.14 1.67 0.00 2.06 -2.51 119.26 122.18 1ddo h ALA 171 Ca -0.03 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.32 1ddo h ALA 171 Cb 1.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1ddo h ALA 171 CO 0.12 0.80 0.16 0.00 0.00 0.00 0.00 179.25 180.33 1ddo h ARG 172 N 0.10 0.00 -0.15 0.00 2.47 0.26 0.14 114.38 117.20 1ddo h ARG 172 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1ddo h ARG 172 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.53 1ddo h ARG 172 CO 0.10 0.00 0.00 0.41 0.56 0.00 0.00 179.97 181.04 1ddo n GLY 173 N -1.38 -0.60 2.22 0.04 0.00 -0.44 -4.81 105.19 100.22 1ddo n GLY 173 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1ddo n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ddo n GLY 174 N 0.41 0.55 3.67 -0.02 0.00 0.47 -4.95 105.19 105.32 1ddo n GLY 174 Ca 0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1ddo n GLY 174 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ddo s ALA 175 N -2.39 3.62 0.10 4.61 0.00 -1.04 -4.74 121.76 121.92 1ddo s ALA 175 Ca 0.00 0.89 0.04 0.00 0.00 0.00 0.00 51.96 52.89 1ddo s ALA 175 Cb 0.00 -3.67 -0.23 0.00 0.00 0.00 0.00 23.12 19.22 1ddo s ALA 175 CO 0.00 -1.16 1.23 -0.44 0.00 0.00 0.00 175.76 175.39 1ddo h ASP 176 N 8.61 0.12 -3.82 0.00 3.32 -1.78 -3.44 116.42 119.42 1ddo h ASP 176 Ca -0.38 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 56.44 1ddo h ASP 176 Cb 1.17 -0.04 -0.24 0.00 0.22 0.00 0.00 39.33 40.44 1ddo h ASP 176 CO 0.94 1.10 -0.18 -0.69 -1.72 0.00 0.00 179.24 178.69 1ddo s VAL 177 N -2.69 -0.00 -0.08 -1.35 1.01 -1.16 -3.50 120.40 112.62 1ddo s VAL 177 Ca -0.01 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.02 1ddo s VAL 177 Cb 0.09 -0.65 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 1ddo s VAL 177 CO 0.84 0.00 -0.19 -0.63 0.00 0.00 0.00 175.10 175.12 1ddo s ILE 178 N 0.38 2.59 -0.30 2.22 1.01 0.21 -1.77 121.20 125.54 1ddo s ILE 178 Ca -0.01 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.73 1ddo s ILE 178 Cb -0.04 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.44 1ddo s ILE 178 CO -0.01 0.56 0.06 -0.63 0.00 0.00 0.00 174.94 174.92 1ddo s ILE 179 N -0.06 3.71 -0.41 2.92 -1.09 0.72 -0.23 121.20 126.77 1ddo s ILE 179 Ca -0.05 -0.91 -0.22 0.00 -2.23 0.00 0.00 60.65 57.25 1ddo s ILE 179 Cb -0.14 -2.98 0.02 0.00 -1.58 0.00 0.00 42.46 37.77 1ddo s ILE 179 CO 0.04 0.01 0.71 0.21 -1.23 0.00 0.00 174.94 174.68 1ddo s ASN 180 N 1.43 6.41 -0.38 3.58 2.47 0.30 -0.65 114.94 128.11 1ddo s ASN 180 Ca 0.01 -0.03 0.13 0.00 0.42 0.00 0.00 52.86 53.38 1ddo s ASN 180 Cb -0.18 -2.36 0.41 0.00 -1.45 0.00 0.00 41.25 37.67 1ddo s ASN 180 CO 0.01 -0.77 0.92 0.00 -3.72 0.00 0.00 177.10 173.54 1ddo n THR 182 N -0.06 0.58 -2.39 0.00 -2.24 -1.24 -4.21 114.28 104.71 1ddo n THR 182 Ca 0.21 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1ddo n THR 182 Cb 0.70 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1ddo n THR 182 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ddo n GLY 183 N 1.23 1.10 0.48 3.38 0.00 -1.26 -1.72 105.19 108.41 1ddo n GLY 183 Ca 0.16 -0.56 0.29 0.00 0.00 0.00 0.00 46.02 45.91 1ddo n GLY 183 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ddo h VAL 184 N 0.00 0.38 -0.13 1.61 -1.51 -1.89 0.19 116.25 114.90 1ddo h VAL 184 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1ddo h VAL 184 Cb 0.00 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 1ddo h VAL 184 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 177.57 177.13 1ddo n TRP 185 N -3.97 0.21 0.28 5.19 8.01 -0.70 -3.92 117.44 122.53 1ddo n TRP 185 Ca 0.19 -0.10 0.11 0.00 -1.31 0.00 0.00 57.50 56.40 1ddo n TRP 185 Cb 1.05 -0.02 0.77 0.00 -2.01 0.00 0.00 31.31 31.10 1ddo n TRP 185 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1ddo h ALA 186 N 3.13 1.78 -0.36 6.99 0.00 -0.51 -2.97 119.26 127.32 1ddo h ALA 186 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1ddo h ALA 186 Cb 0.26 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1ddo h ALA 186 CO 0.01 0.00 -0.08 0.78 0.00 0.00 0.00 179.25 179.96 1ddo h GLY 187 N 0.00 0.27 0.17 0.00 0.00 -1.70 -1.99 103.07 99.82 1ddo h GLY 187 Ca -0.00 0.11 0.21 0.00 0.00 0.00 0.00 47.33 47.65 1ddo h GLY 187 CO 0.00 -0.13 0.62 -2.08 0.00 0.00 0.00 176.54 174.94 1ddo h VAL 188 N 0.01 0.67 0.00 4.60 2.07 -1.85 0.01 116.25 121.77 1ddo h VAL 188 Ca 0.17 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 1ddo h VAL 188 Cb 0.26 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1ddo h VAL 188 CO -0.37 0.10 -0.43 -0.07 0.02 0.00 0.00 177.57 176.82 1ddo h LEU 189 N 0.56 0.00 -6.90 2.57 3.38 -1.53 -3.44 115.31 109.95 1ddo h LEU 189 Ca 0.53 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.62 1ddo h LEU 189 Cb 1.10 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 41.60 1ddo h LEU 189 CO -0.28 0.43 0.30 -1.58 0.09 0.00 0.00 178.44 177.40 1ddo s GLN 190 N -3.62 0.40 0.52 1.13 0.74 -0.06 -4.63 119.66 114.15 1ddo s GLN 190 Ca -0.00 0.76 -0.22 0.00 0.05 0.00 0.00 55.36 55.94 1ddo s GLN 190 Cb 0.11 0.19 -0.05 0.00 1.10 0.00 0.00 33.01 34.36 1ddo s GLN 190 CO 0.71 -0.10 1.35 -2.14 -0.55 0.00 0.00 175.29 174.56 1ddo s PRO 191 N 1.66 3.27 -0.35 1.67 0.02 -0.91 -4.05 135.00 136.30 1ddo s PRO 191 Ca -0.08 2.21 0.07 0.00 0.02 0.00 0.00 61.00 63.22 1ddo s PRO 191 Cb -0.05 -2.32 0.19 0.00 0.02 0.00 0.00 34.50 32.34 1ddo s PRO 191 CO -0.16 -1.08 0.60 0.34 -0.33 0.00 0.00 177.00 176.38 1ddo s ASP 192 N -0.94 -1.49 0.02 2.53 -1.08 -1.26 -5.00 116.67 109.44 1ddo s ASP 192 Ca 0.69 -0.35 0.10 0.00 -0.52 0.00 0.00 52.55 52.48 1ddo s ASP 192 Cb -0.40 1.96 0.44 0.00 -1.46 0.00 0.00 42.92 43.46 1ddo s ASP 192 CO 0.47 -0.23 1.32 -2.65 0.52 0.00 0.00 175.17 174.60 1ddo n PRO 193 N 4.89 0.01 0.07 4.34 -0.02 -1.26 -2.20 135.00 140.83 1ddo n PRO 193 Ca 0.08 0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 61.80 1ddo n PRO 193 Cb 0.55 -1.52 -0.00 0.00 -0.02 0.00 0.00 33.50 32.51 1ddo n PRO 193 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ddo h LEU 194 N 0.00 0.43 -9.77 2.45 3.38 -1.95 -3.45 115.31 106.41 1ddo h LEU 194 Ca 0.00 -0.32 -0.50 0.00 0.09 0.00 0.00 57.88 57.15 1ddo h LEU 194 Cb 0.17 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ddo h LEU 194 CO 0.00 1.09 0.45 -0.22 0.09 0.00 0.00 178.44 179.86 1ddo s LEU 195 N -7.74 4.56 -0.08 1.67 2.96 -0.93 -4.22 118.68 114.89 1ddo s LEU 195 Ca -0.05 2.18 -0.29 0.00 -0.22 0.00 0.00 54.13 55.76 1ddo s LEU 195 Cb 0.10 -3.62 0.07 0.00 0.50 0.00 0.00 46.19 43.24 1ddo s LEU 195 CO 0.84 -0.11 0.66 -1.10 -1.32 0.00 0.00 176.35 175.33 1ddo s GLN 196 N -1.19 1.00 0.08 1.98 -0.21 0.17 -4.96 119.66 116.53 1ddo s GLN 196 Ca 0.45 0.34 -0.31 0.00 0.02 0.00 0.00 55.36 55.86 1ddo s GLN 196 Cb -0.30 0.47 -0.08 0.00 1.00 0.00 0.00 33.01 34.09 1ddo s GLN 196 CO 0.38 -0.28 1.56 -1.25 -2.12 0.00 0.00 175.29 173.58 1ddo s PRO 197 N -0.95 4.23 -0.66 2.91 0.04 -1.26 -0.48 135.00 138.83 1ddo s PRO 197 Ca -0.09 2.25 -0.04 0.00 0.04 0.00 0.00 61.00 63.16 1ddo s PRO 197 Cb -0.01 -3.46 0.17 0.00 0.04 0.00 0.00 34.50 31.24 1ddo s PRO 197 CO 0.08 -0.65 0.48 0.20 0.04 0.00 0.00 177.00 177.16 1ddo s GLY 198 N 1.90 2.55 0.30 0.56 0.00 0.56 0.88 107.32 114.07 1ddo s GLY 198 Ca 0.70 -3.31 -0.29 0.00 0.00 0.00 0.00 44.72 41.82 1ddo s GLY 198 CO 0.31 1.12 1.15 -1.60 0.00 0.00 0.00 173.10 174.08 1ddo s ARG 199 N -0.13 4.54 -0.05 2.90 3.52 -0.38 0.10 118.95 129.45 1ddo s ARG 199 Ca 0.18 1.90 -0.04 0.00 -0.13 0.00 0.00 55.73 57.64 1ddo s ARG 199 Cb -0.19 -3.13 0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1ddo s ARG 199 CO -0.04 0.09 0.13 0.20 -0.81 0.00 0.00 175.30 174.87 1ddo s GLY 200 N -0.81 -0.07 0.13 8.12 0.00 0.14 -0.75 107.32 114.07 1ddo s GLY 200 Ca 0.46 0.47 0.08 0.00 0.00 0.00 0.00 44.72 45.74 1ddo s GLY 200 CO 0.44 0.55 -0.12 1.62 0.00 0.00 0.00 173.10 175.59 1ddo s GLN 201 N 0.46 2.02 0.05 2.90 0.74 -1.26 0.21 119.66 124.78 1ddo s GLN 201 Ca -0.03 -1.14 -0.12 0.00 0.05 0.00 0.00 55.36 54.12 1ddo s GLN 201 Cb -0.05 -2.22 0.01 0.00 1.10 0.00 0.00 33.01 31.86 1ddo s GLN 201 CO -0.02 0.48 0.26 0.96 -0.55 0.00 0.00 175.29 176.42 1ddo s ILE 202 N -1.35 0.10 -0.12 -2.34 -4.36 0.24 -4.21 121.20 109.16 1ddo s ILE 202 Ca 0.22 -0.78 -0.02 0.00 -0.26 0.00 0.00 60.65 59.80 1ddo s ILE 202 Cb -0.10 -0.96 -0.03 0.00 1.25 0.00 0.00 42.46 42.62 1ddo s ILE 202 CO 0.13 -0.43 -0.05 -0.63 0.24 0.00 0.00 174.94 174.20 1ddo s ILE 203 N -2.67 3.84 -0.20 8.37 1.01 -0.21 -0.10 121.20 131.24 1ddo s ILE 203 Ca -0.04 -0.40 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 1ddo s ILE 203 Cb -0.01 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 1ddo s ILE 203 CO -0.04 0.54 0.17 -0.54 0.00 0.00 0.00 174.94 175.07 1ddo s LYS 204 N -0.16 4.18 0.11 2.79 1.02 0.31 -0.02 119.74 127.96 1ddo s LYS 204 Ca 0.03 -0.16 0.05 0.00 0.02 0.00 0.00 55.97 55.90 1ddo s LYS 204 Cb -0.13 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 1ddo s LYS 204 CO 0.03 0.23 -0.12 0.54 -0.92 0.00 0.00 175.35 175.11 1ddo s VAL 205 N 0.54 1.13 -0.43 3.17 0.11 0.85 0.11 120.40 125.88 1ddo s VAL 205 Ca 0.10 -1.72 -0.17 0.00 -2.93 0.00 0.00 61.98 57.26 1ddo s VAL 205 Cb -0.12 -1.48 0.03 0.00 -1.53 0.00 0.00 36.38 33.27 1ddo s VAL 205 CO 0.01 -0.52 0.42 -0.62 -3.33 0.00 0.00 175.10 171.05 1ddo s ASP 206 N -2.53 6.18 -0.48 3.54 2.15 0.18 -0.67 116.67 125.03 1ddo s ASP 206 Ca 0.08 -0.78 0.06 0.00 0.43 0.00 0.00 52.55 52.34 1ddo s ASP 206 Cb -0.03 -2.21 0.23 0.00 -0.30 0.00 0.00 42.92 40.61 1ddo s ASP 206 CO 0.01 -0.58 0.81 0.00 -0.17 0.00 0.00 175.17 175.24 1ddo n ALA 207 N 5.52 -0.81 0.15 3.66 0.00 -1.26 -2.71 120.51 125.06 1ddo n ALA 207 Ca -0.08 -1.69 0.17 0.00 0.00 0.00 0.00 53.44 51.84 1ddo n ALA 207 Cb 0.47 -1.27 0.78 0.00 0.00 0.00 0.00 19.45 19.43 1ddo n ALA 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ddo h PRO 208 N 4.15 0.00 0.00 0.00 0.11 -1.95 -0.68 132.00 133.62 1ddo h PRO 208 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1ddo h PRO 208 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1ddo h PRO 208 CO 0.31 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.43 1ddo n TRP 209 N -3.97 0.00 -2.87 0.65 2.14 -1.26 -4.50 117.44 107.63 1ddo n TRP 209 Ca 0.04 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.18 1ddo n TRP 209 Cb 0.40 -0.35 -0.04 0.00 -0.81 0.00 0.00 31.31 30.51 1ddo n TRP 209 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1ddo s LEU 210 N -2.70 4.07 0.00 5.67 1.43 -0.27 -4.89 118.68 122.01 1ddo s LEU 210 Ca 0.13 0.16 0.21 0.00 -1.03 0.00 0.00 54.13 53.61 1ddo s LEU 210 Cb 0.11 -3.13 -0.17 0.00 0.03 0.00 0.00 46.19 43.03 1ddo s LEU 210 CO 0.26 -0.95 0.93 0.29 0.23 0.00 0.00 176.35 177.11 1ddo n LYS 211 N 6.92 0.48 -4.21 1.70 4.76 -1.26 -4.77 118.16 121.78 1ddo n LYS 211 Ca 0.05 -0.27 -0.19 0.00 -2.87 0.00 0.00 58.31 55.04 1ddo n LYS 211 Cb 0.48 -1.47 -0.12 0.00 -1.84 0.00 0.00 35.03 32.09 1ddo n LYS 211 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1ddo s ASN 212 N -2.80 1.87 0.52 4.39 0.01 -1.26 -4.54 114.94 113.12 1ddo s ASN 212 Ca 0.11 -0.70 -0.13 0.00 -0.71 0.00 0.00 52.86 51.42 1ddo s ASN 212 Cb 0.16 -0.06 -0.06 0.00 0.41 0.00 0.00 41.25 41.69 1ddo s ASN 212 CO 0.77 -0.09 0.94 0.72 -1.51 0.00 0.00 177.10 177.92 1ddo s PHE 213 N -1.62 3.51 -0.05 2.20 -0.12 -0.93 -4.61 117.98 116.37 1ddo s PHE 213 Ca 0.03 1.29 -0.02 0.00 -0.05 0.00 0.00 56.93 58.18 1ddo s PHE 213 Cb -0.08 -2.67 0.03 0.00 -0.63 0.00 0.00 43.02 39.68 1ddo s PHE 213 CO 0.03 -0.39 0.08 0.42 -0.05 0.00 0.00 175.22 175.31 1ddo s ILE 214 N -2.72 -0.13 -0.22 -4.49 1.01 -0.41 -0.87 121.20 113.37 1ddo s ILE 214 Ca 0.56 0.41 0.01 0.00 0.00 0.00 0.00 60.65 61.62 1ddo s ILE 214 Cb -0.10 -0.17 0.05 0.00 0.01 0.00 0.00 42.46 42.25 1ddo s ILE 214 CO 0.38 0.17 -0.07 -0.63 0.00 0.00 0.00 174.94 174.79 1ddo s ILE 215 N 2.15 1.60 0.35 2.92 1.01 0.41 -0.42 121.20 129.22 1ddo s ILE 215 Ca 0.04 -1.16 -0.15 0.00 0.00 0.00 0.00 60.65 59.39 1ddo s ILE 215 Cb -0.12 -1.79 -0.09 0.00 0.01 0.00 0.00 42.46 40.47 1ddo s ILE 215 CO -0.03 0.01 0.76 -0.89 0.00 0.00 0.00 174.94 174.78 1ddo s THR 216 N 1.38 4.67 0.03 2.92 2.01 -1.12 -0.73 115.64 124.81 1ddo s THR 216 Ca -0.04 0.93 0.00 0.00 0.31 0.00 0.00 61.69 62.90 1ddo s THR 216 Cb -0.18 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 1ddo s THR 216 CO -0.07 -0.26 -0.04 -1.00 -0.69 0.00 0.00 174.62 172.57 1ddo s HIS 217 N -2.07 0.35 -0.29 4.92 3.76 -0.33 -4.68 115.29 116.95 1ddo s HIS 217 Ca 0.54 -0.56 -0.02 0.00 -0.15 0.00 0.00 55.06 54.87 1ddo s HIS 217 Cb -0.10 -0.24 0.10 0.00 1.11 0.00 0.00 32.58 33.44 1ddo s HIS 217 CO 0.20 -0.18 0.10 0.34 -0.85 0.00 0.00 174.74 174.34 1ddo s ASP 218 N -1.59 3.75 0.55 1.40 -1.08 -1.26 -4.27 116.67 114.18 1ddo s ASP 218 Ca -0.13 -1.44 0.41 0.00 -0.52 0.00 0.00 52.55 50.86 1ddo s ASP 218 Cb -0.09 -0.68 1.59 0.00 -1.46 0.00 0.00 42.92 42.29 1ddo s ASP 218 CO -0.01 -0.41 1.72 -0.07 0.52 0.00 0.00 175.17 176.92 1ddo h LEU 219 N 8.20 0.00 0.00 -1.34 3.38 -1.99 -2.89 115.31 120.67 1ddo h LEU 219 Ca -0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1ddo h LEU 219 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1ddo h LEU 219 CO 0.45 0.00 -0.24 1.05 0.09 0.00 0.00 178.44 179.79 1ddo h GLU 220 N 0.00 0.00 -0.98 1.13 4.11 -2.04 -3.41 114.58 113.39 1ddo h GLU 220 Ca 0.67 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 60.09 1ddo h GLU 220 Cb 2.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.98 1ddo h GLU 220 CO -0.01 0.45 0.02 -2.13 0.07 0.00 0.00 179.01 177.41 1ddo n ARG 221 N -4.66 1.20 0.00 1.06 0.63 -1.09 -5.02 116.66 108.79 1ddo n ARG 221 Ca -0.08 -0.21 0.00 0.00 -0.92 0.00 0.00 57.85 56.63 1ddo n ARG 221 Cb 0.28 -1.39 0.00 0.00 0.45 0.00 0.00 32.46 31.80 1ddo n ARG 221 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ddo n GLY 222 N 0.16 -1.11 0.14 5.14 0.00 -1.24 -4.69 105.19 103.59 1ddo n GLY 222 Ca 0.03 -1.63 -0.22 0.00 0.00 0.00 0.00 46.02 44.20 1ddo n GLY 222 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ddo h ILE 223 N 0.00 0.82 0.00 -0.61 2.10 -1.95 -3.37 117.51 114.51 1ddo h ILE 223 Ca 0.00 -2.41 0.00 0.00 1.08 0.00 0.00 64.86 63.53 1ddo h ILE 223 Cb 0.00 2.64 0.00 0.00 -1.09 0.00 0.00 36.82 38.37 1ddo h ILE 223 CO 0.00 0.84 -1.41 -1.22 -1.08 0.00 0.00 178.15 175.28 1ddo n TYR 224 N -3.63 0.06 0.25 2.19 4.02 -1.26 -4.06 117.16 114.73 1ddo n TYR 224 Ca -0.28 0.02 0.14 0.00 -0.01 0.00 0.00 57.90 57.77 1ddo n TYR 224 Cb 1.02 -0.29 0.68 0.00 -0.02 0.00 0.00 39.34 40.73 1ddo n TYR 224 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1ddo h ASN 225 N 0.00 0.00 -4.27 7.72 -0.00 -1.83 -2.94 115.58 114.27 1ddo h ASN 225 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 56.30 55.79 1ddo h ASN 225 Cb 0.75 0.00 0.10 0.00 -0.00 0.00 0.00 38.32 39.17 1ddo h ASN 225 CO 0.00 0.00 0.36 -0.44 -0.00 0.00 0.00 177.43 177.35 1ddo s SER 226 N -4.39 5.14 0.53 1.15 0.01 -1.26 -4.64 113.70 110.25 1ddo s SER 226 Ca -0.01 1.80 -0.19 0.00 1.31 0.00 0.00 55.95 58.86 1ddo s SER 226 Cb 0.08 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.73 1ddo s SER 226 CO 0.30 -1.60 1.11 -2.84 0.41 0.00 0.00 173.24 170.61 1ddo s PRO 227 N -4.59 3.44 0.00 12.44 0.02 -1.26 -4.29 135.00 140.76 1ddo s PRO 227 Ca 0.62 1.53 -0.14 0.00 0.02 0.00 0.00 61.00 63.04 1ddo s PRO 227 Cb -0.17 -2.03 0.02 0.00 0.02 0.00 0.00 34.50 32.35 1ddo s PRO 227 CO 0.48 -0.76 0.29 1.52 -0.33 0.00 0.00 177.00 178.21 1ddo s TYR 228 N -1.86 -0.14 -0.06 6.54 -0.85 -0.39 -2.78 117.35 117.81 1ddo s TYR 228 Ca 0.71 0.14 0.01 0.00 -0.52 0.00 0.00 57.07 57.41 1ddo s TYR 228 Cb -0.22 0.08 0.02 0.00 0.38 0.00 0.00 41.96 42.23 1ddo s TYR 228 CO 0.26 -0.42 -0.06 0.42 -1.52 0.00 0.00 175.55 174.23 1ddo s ILE 229 N -1.71 0.73 -0.20 -3.49 1.01 0.45 -0.19 121.20 117.80 1ddo s ILE 229 Ca -0.11 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 1ddo s ILE 229 Cb -0.04 -0.75 0.07 0.00 0.01 0.00 0.00 42.46 41.75 1ddo s ILE 229 CO 0.02 0.28 0.06 -0.63 0.00 0.00 0.00 174.94 174.67 1ddo s ILE 230 N 1.15 0.31 0.20 2.92 1.01 -0.01 -1.28 121.20 125.50 1ddo s ILE 230 Ca -0.07 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 59.78 1ddo s ILE 230 Cb -0.14 -0.92 -0.10 0.00 0.01 0.00 0.00 42.46 41.31 1ddo s ILE 230 CO -0.01 -0.30 1.49 -2.16 0.00 0.00 0.00 174.94 173.96 1ddo s PRO 231 N 1.95 4.25 0.00 2.79 0.04 -1.26 -1.43 135.00 141.34 1ddo s PRO 231 Ca 0.01 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1ddo s PRO 231 Cb -0.17 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1ddo s PRO 231 CO -0.11 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 176.83 1ddo n GLY 232 N 3.00 4.73 0.22 0.56 0.00 0.28 -4.91 105.19 109.07 1ddo n GLY 232 Ca 0.10 -2.14 0.05 0.00 0.00 0.00 0.00 46.02 44.04 1ddo n GLY 232 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ddo h LEU 233 N 0.00 0.00 0.00 0.99 3.38 -1.94 -3.36 115.31 114.38 1ddo h LEU 233 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ddo h LEU 233 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ddo h LEU 233 CO 0.00 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.73 1ddo n GLN 234 N -4.27 0.00 -3.93 1.13 1.13 -1.26 -5.12 117.38 105.06 1ddo n GLN 234 Ca -0.02 0.00 -0.10 0.00 -1.94 0.00 0.00 57.00 54.94 1ddo n GLN 234 Cb 0.26 -0.18 -0.02 0.00 0.11 0.00 0.00 30.24 30.41 1ddo n GLN 234 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ddo s ALA 235 N 0.00 -0.35 -0.01 -1.58 0.00 -1.26 -4.96 121.76 113.60 1ddo s ALA 235 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.14 1ddo s ALA 235 Cb 0.00 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 24.02 1ddo s ALA 235 CO 0.00 -0.92 -0.16 0.08 0.00 0.00 0.00 175.76 174.76 1ddo s VAL 236 N -3.24 2.89 -0.33 0.00 1.01 0.15 -0.55 120.40 120.33 1ddo s VAL 236 Ca 0.20 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 1ddo s VAL 236 Cb -0.03 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 1ddo s VAL 236 CO 0.12 0.47 0.24 -0.89 0.00 0.00 0.00 175.10 175.04 1ddo s THR 237 N -0.82 5.29 -0.15 3.92 2.01 -0.52 -0.11 115.64 125.27 1ddo s THR 237 Ca 0.13 -0.11 -0.17 0.00 0.31 0.00 0.00 61.69 61.85 1ddo s THR 237 Cb -0.11 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1ddo s THR 237 CO 0.03 0.05 0.43 -0.76 -0.69 0.00 0.00 174.62 173.68 1ddo s LEU 238 N 1.75 4.23 0.22 4.42 1.02 0.97 -0.83 118.68 130.46 1ddo s LEU 238 Ca 0.07 0.69 -0.02 0.00 0.02 0.00 0.00 54.13 54.89 1ddo s LEU 238 Cb -0.17 -2.61 -0.03 0.00 0.02 0.00 0.00 46.19 43.40 1ddo s LEU 238 CO 0.11 -0.01 0.19 -0.83 0.02 0.00 0.00 176.35 175.82 1ddo s GLY 239 N 0.72 1.39 0.00 -3.19 0.00 0.74 -1.05 107.32 105.93 1ddo s GLY 239 Ca 0.23 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1ddo s GLY 239 CO 0.09 -1.30 0.00 0.61 0.00 0.00 0.00 173.10 172.50 1ddo n GLY 240 N -0.31 0.00 3.43 0.20 0.00 -1.26 -1.27 105.19 105.98 1ddo n GLY 240 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1ddo n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ddo s THR 241 N 0.00 0.01 -0.40 2.61 -4.23 -1.11 -4.16 115.64 108.36 1ddo s THR 241 Ca 0.00 -0.08 0.04 0.00 -1.18 0.00 0.00 61.69 60.48 1ddo s THR 241 Cb 0.00 -0.78 0.17 0.00 1.34 0.00 0.00 72.50 73.22 1ddo s THR 241 CO 0.00 -0.04 0.45 0.12 -0.54 0.00 0.00 174.62 174.61 1ddo s PHE 242 N -0.25 -0.51 -0.46 3.99 2.19 -1.18 -4.07 117.98 117.68 1ddo s PHE 242 Ca -0.04 -0.81 -0.13 0.00 0.33 0.00 0.00 56.93 56.27 1ddo s PHE 242 Cb -0.03 -0.27 0.08 0.00 -1.31 0.00 0.00 43.02 41.49 1ddo s PHE 242 CO 0.03 -1.02 0.35 -0.65 1.83 0.00 0.00 175.22 175.76 1ddo s GLN 243 N 1.26 2.82 0.17 10.12 -0.21 0.07 -4.79 119.66 129.09 1ddo s GLN 243 Ca 0.20 -1.44 -0.30 0.00 0.02 0.00 0.00 55.36 53.84 1ddo s GLN 243 Cb -0.10 -4.01 -0.08 0.00 1.00 0.00 0.00 33.01 29.82 1ddo s GLN 243 CO -0.05 -1.04 1.24 0.08 -2.12 0.00 0.00 175.29 173.40 1ddo s VAL 244 N 1.55 3.52 0.00 1.09 1.01 -1.26 -1.25 120.40 125.06 1ddo s VAL 244 Ca 0.04 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.25 1ddo s VAL 244 Cb -0.24 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1ddo s VAL 244 CO 0.04 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1ddo n GLY 245 N 2.47 2.70 3.67 4.51 0.00 0.25 -4.96 105.19 113.83 1ddo n GLY 245 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1ddo n GLY 245 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ddo s ASN 246 N -1.58 7.00 0.00 1.61 3.84 -1.08 -4.84 114.94 119.88 1ddo s ASN 246 Ca 0.00 1.76 0.17 0.00 0.21 0.00 0.00 52.86 55.00 1ddo s ASN 246 Cb 0.00 -2.55 0.40 0.00 -0.55 0.00 0.00 41.25 38.55 1ddo s ASN 246 CO 0.00 -0.67 1.32 0.79 -2.79 0.00 0.00 177.10 175.75 1ddo n TRP 247 N 5.86 0.55 -1.97 0.43 7.02 -1.26 -4.46 117.44 123.62 1ddo n TRP 247 Ca 0.12 -0.38 -0.42 0.00 -1.02 0.00 0.00 57.50 55.80 1ddo n TRP 247 Cb 0.46 -0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 29.31 1ddo n TRP 247 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1ddo s ASN 248 N -1.11 6.63 -0.12 -0.99 2.47 -1.26 -4.88 114.94 115.68 1ddo s ASN 248 Ca 0.33 2.27 0.15 0.00 0.42 0.00 0.00 52.86 56.03 1ddo s ASN 248 Cb 0.18 -2.53 0.64 0.00 -1.45 0.00 0.00 41.25 38.09 1ddo s ASN 248 CO 0.24 -0.95 1.53 -1.84 -3.72 0.00 0.00 177.10 172.36 1ddo n GLU 249 N 7.19 3.59 -4.01 0.43 0.28 -1.26 -4.92 120.64 121.94 1ddo n GLU 249 Ca 0.18 -2.52 -0.33 0.00 -0.16 0.00 0.00 57.16 54.32 1ddo n GLU 249 Cb 0.43 -1.89 -0.06 0.00 1.43 0.00 0.00 31.44 31.35 1ddo n GLU 249 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1ddo s ILE 250 N -1.96 5.02 0.36 3.84 -1.09 -1.26 -4.79 121.20 121.32 1ddo s ILE 250 Ca 0.45 -0.35 -0.27 0.00 -2.23 0.00 0.00 60.65 58.25 1ddo s ILE 250 Cb 0.30 -3.34 -0.09 0.00 -1.58 0.00 0.00 42.46 37.75 1ddo s ILE 250 CO 0.20 0.30 1.20 0.20 -1.23 0.00 0.00 174.94 175.61 1ddo s ASN 251 N -1.94 6.74 -0.11 3.58 0.01 -1.26 -4.97 114.94 116.99 1ddo s ASN 251 Ca 0.26 2.44 -0.04 0.00 -0.71 0.00 0.00 52.86 54.81 1ddo s ASN 251 Cb -0.12 -2.63 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 1ddo s ASN 251 CO 0.18 -0.53 0.06 0.21 -1.51 0.00 0.00 177.10 175.50 1ddo s ASN 252 N -0.88 5.70 0.09 -1.22 3.84 -1.26 -5.04 114.94 116.16 1ddo s ASN 252 Ca 0.52 0.26 -0.25 0.00 0.21 0.00 0.00 52.86 53.60 1ddo s ASN 252 Cb -0.34 -1.74 -0.15 0.00 -0.55 0.00 0.00 41.25 38.47 1ddo s ASN 252 CO 0.44 0.37 1.72 0.40 -2.79 0.00 0.00 177.10 177.23 1ddo h ILE 253 N 4.16 0.86 -0.75 -5.21 2.04 -1.99 -1.42 117.51 115.21 1ddo h ILE 253 Ca -0.51 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.50 1ddo h ILE 253 Cb 1.20 0.86 -0.14 0.00 -0.74 0.00 0.00 36.82 38.00 1ddo h ILE 253 CO 0.57 0.00 -0.20 1.56 0.00 0.00 0.00 178.15 180.08 1ddo h GLN 254 N -0.18 -0.01 -0.24 2.37 1.08 -1.98 0.50 115.11 116.64 1ddo h GLN 254 Ca -0.01 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1ddo h GLN 254 Cb 0.14 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1ddo h GLN 254 CO 0.02 -0.01 0.11 -0.44 -0.95 0.00 0.00 178.83 177.56 1ddo h ASP 255 N -0.01 0.33 -0.35 1.46 3.32 -1.95 -0.39 116.42 118.83 1ddo h ASP 255 Ca 0.36 -0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.32 1ddo h ASP 255 Cb 0.56 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.97 1ddo h ASP 255 CO -0.78 0.38 0.01 -0.74 -1.72 0.00 0.00 179.24 176.39 1ddo h HIS 256 N 0.25 0.01 -0.28 4.55 -0.00 0.02 0.29 115.15 119.99 1ddo h HIS 256 Ca 0.08 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.41 1ddo h HIS 256 Cb 0.15 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.59 1ddo h HIS 256 CO -0.02 -0.05 -0.10 -0.91 -0.00 0.00 0.00 177.93 176.85 1ddo h ASN 257 N 0.11 0.44 0.74 3.26 2.35 0.32 0.75 115.58 123.55 1ddo h ASN 257 Ca 0.17 -0.10 -0.16 0.00 -0.55 0.00 0.00 56.30 55.65 1ddo h ASN 257 Cb 0.23 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1ddo h ASN 257 CO -0.27 0.58 -0.77 0.71 -1.65 0.00 0.00 177.43 176.03 1ddo h THR 258 N 0.43 1.54 0.05 2.81 1.35 0.77 0.00 112.91 119.87 1ddo h THR 258 Ca 0.08 -2.61 -0.00 0.00 -0.55 0.00 0.00 66.41 63.33 1ddo h THR 258 Cb 0.45 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1ddo h THR 258 CO 0.02 0.75 -0.02 0.40 -0.25 0.00 0.00 175.52 176.42 1ddo h ILE 259 N 0.01 1.19 -0.45 6.82 2.04 -0.05 0.44 117.51 127.52 1ddo h ILE 259 Ca -0.01 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.06 1ddo h ILE 259 Cb 1.36 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 39.14 1ddo h ILE 259 CO 0.10 0.21 0.21 -0.25 0.00 0.00 0.00 178.15 178.42 1ddo h TRP 260 N -0.44 0.39 -0.19 1.37 2.91 -0.80 -0.74 115.95 118.45 1ddo h TRP 260 Ca -0.01 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 59.92 1ddo h TRP 260 Cb 0.39 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.92 1ddo h TRP 260 CO 0.05 0.18 -0.36 0.93 -1.03 0.00 0.00 178.44 178.22 1ddo h GLU 261 N 0.42 0.41 -0.30 2.65 5.08 -0.88 -1.01 114.58 120.96 1ddo h GLU 261 Ca 0.20 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1ddo h GLU 261 Cb 0.13 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1ddo h GLU 261 CO -0.16 0.71 -0.11 0.78 -1.00 0.00 0.00 179.01 179.24 1ddo h GLY 262 N 1.10 0.66 0.80 -3.84 0.00 -0.03 -2.44 103.07 99.33 1ddo h GLY 262 Ca 0.04 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.73 1ddo h GLY 262 CO 0.06 0.52 -0.13 0.00 0.00 0.00 0.00 176.54 176.99 1ddo h ARG 265 N 0.00 0.00 0.00 0.00 2.43 -0.92 -2.62 114.38 113.27 1ddo h ARG 265 Ca 0.09 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 1ddo h ARG 265 Cb 0.63 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1ddo h ARG 265 CO -0.00 0.60 -0.44 1.25 -1.51 0.00 0.00 179.97 179.87 1ddo h LEU 266 N 0.00 0.00 -5.80 3.80 5.85 0.43 -3.40 115.31 116.19 1ddo h LEU 266 Ca -0.19 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.16 1ddo h LEU 266 Cb 1.89 0.00 -0.28 0.00 0.37 0.00 0.00 40.66 42.64 1ddo h LEU 266 CO 0.09 0.44 -0.73 -1.61 -0.34 0.00 0.00 178.44 176.29 1ddo s GLU 267 N -3.21 0.94 0.64 1.25 0.41 0.14 -5.01 118.70 113.86 1ddo s GLU 267 Ca 0.02 -1.49 0.28 0.00 -0.41 0.00 0.00 54.97 53.37 1ddo s GLU 267 Cb 0.09 -0.74 1.50 0.00 -1.78 0.00 0.00 34.13 33.20 1ddo s GLU 267 CO 0.72 -1.34 1.84 -1.35 -0.49 0.00 0.00 175.26 174.64 1ddo h PRO 268 N 5.58 0.00 0.00 0.39 0.11 -1.69 0.18 132.00 136.57 1ddo h PRO 268 Ca 0.15 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1ddo h PRO 268 Cb 1.02 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1ddo h PRO 268 CO 0.20 0.00 -0.01 1.79 -0.21 0.00 0.00 178.00 179.77 1ddo h THR 269 N 0.00 0.02 0.00 -1.15 1.35 -1.94 -2.08 112.91 109.11 1ddo h THR 269 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1ddo h THR 269 Cb 0.70 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1ddo h THR 269 CO 0.00 0.01 0.16 -0.07 -0.25 0.00 0.00 175.52 175.37 1ddo h LEU 270 N 0.00 0.00 -0.93 3.87 3.38 -0.96 -0.84 115.31 119.83 1ddo h LEU 270 Ca -0.00 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.17 1ddo h LEU 270 Cb 0.62 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1ddo h LEU 270 CO 0.00 0.00 1.06 0.50 0.09 0.00 0.00 178.44 180.09 1ddo h LYS 271 N 0.00 0.00 0.00 1.13 3.64 -1.57 0.65 116.57 120.42 1ddo h LYS 271 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ddo h LYS 271 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1ddo h LYS 271 CO 0.00 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.93 1ddo n ASP 272 N -3.10 1.40 -4.76 4.20 8.00 -0.32 -5.03 116.55 116.95 1ddo n ASP 272 Ca 0.15 -1.70 -0.41 0.00 0.71 0.00 0.00 54.79 53.55 1ddo n ASP 272 Cb 1.28 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.35 1ddo n ASP 272 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ddo s ALA 273 N -0.70 3.46 -0.00 2.24 0.00 0.23 -4.99 121.76 122.00 1ddo s ALA 273 Ca 0.00 1.04 -0.25 0.00 0.00 0.00 0.00 51.96 52.76 1ddo s ALA 273 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1ddo s ALA 273 CO 0.00 -0.39 0.76 0.15 0.00 0.00 0.00 175.76 176.28 1ddo s LYS 274 N -1.17 4.48 -0.10 0.00 1.02 -1.10 -4.84 119.74 118.03 1ddo s LYS 274 Ca 0.49 1.03 -0.28 0.00 0.02 0.00 0.00 55.97 57.23 1ddo s LYS 274 Cb -0.35 -3.40 -0.02 0.00 -0.52 0.00 0.00 37.83 33.54 1ddo s LYS 274 CO 0.43 0.17 0.93 0.42 -0.92 0.00 0.00 175.35 176.38 1ddo s ILE 275 N 0.38 4.85 -0.63 2.17 1.01 -1.26 0.47 121.20 128.19 1ddo s ILE 275 Ca 0.40 1.89 0.17 0.00 0.00 0.00 0.00 60.65 63.11 1ddo s ILE 275 Cb -0.19 -4.25 -0.21 0.00 0.01 0.00 0.00 42.46 37.82 1ddo s ILE 275 CO 0.22 0.06 0.65 1.33 0.00 0.00 0.00 174.94 177.20 1ddo n VAL 276 N 4.40 0.00 0.00 2.92 0.24 0.31 -4.90 118.33 121.30 1ddo n VAL 276 Ca 0.06 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1ddo n VAL 276 Cb 0.49 0.78 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1ddo n VAL 276 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ddo n GLY 277 N 1.43 0.70 3.12 7.63 0.00 -0.99 -4.96 105.19 112.12 1ddo n GLY 277 Ca 0.02 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 1ddo n GLY 277 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ddo s GLU 278 N -2.00 0.72 0.04 1.61 2.02 -1.26 0.11 118.70 119.95 1ddo s GLU 278 Ca 0.00 -0.82 -0.11 0.00 0.02 0.00 0.00 54.97 54.06 1ddo s GLU 278 Cb 0.00 -0.65 0.01 0.00 0.10 0.00 0.00 34.13 33.59 1ddo s GLU 278 CO 0.00 0.14 0.24 0.71 0.02 0.00 0.00 175.26 176.38 1ddo s TYR 279 N -1.18 -0.01 0.04 1.61 1.51 0.86 -4.94 117.35 115.24 1ddo s TYR 279 Ca -0.04 -0.19 0.03 0.00 -1.01 0.00 0.00 57.07 55.86 1ddo s TYR 279 Cb -0.09 0.02 -0.02 0.00 -0.11 0.00 0.00 41.96 41.76 1ddo s TYR 279 CO 0.01 -0.47 -0.09 0.95 -1.11 0.00 0.00 175.55 174.85 1ddo s THR 280 N -2.65 0.64 0.18 -0.71 -4.23 -1.26 0.79 115.64 108.40 1ddo s THR 280 Ca -0.04 -1.02 -0.16 0.00 -1.18 0.00 0.00 61.69 59.28 1ddo s THR 280 Cb -0.01 -0.67 0.03 0.00 1.34 0.00 0.00 72.50 73.19 1ddo s THR 280 CO -0.04 -0.29 0.48 -0.83 -0.54 0.00 0.00 174.62 173.40 1ddo s GLY 281 N -1.43 -0.08 -0.38 3.99 0.00 0.13 -4.96 107.32 104.60 1ddo s GLY 281 Ca -0.07 -0.24 -0.13 0.00 0.00 0.00 0.00 44.72 44.28 1ddo s GLY 281 CO 0.01 -0.32 0.25 -1.36 0.00 0.00 0.00 173.10 171.68 1ddo s PHE 282 N -3.87 3.24 0.08 1.90 0.08 -1.26 -0.68 117.98 117.46 1ddo s PHE 282 Ca 0.09 -0.69 -0.31 0.00 0.12 0.00 0.00 56.93 56.14 1ddo s PHE 282 Cb -0.00 -2.51 -0.06 0.00 -0.57 0.00 0.00 43.02 39.87 1ddo s PHE 282 CO -0.04 -0.58 1.27 1.03 -0.10 0.00 0.00 175.22 176.80 1ddo s ARG 283 N 1.63 4.39 -1.08 0.44 0.52 0.28 -4.68 118.95 120.46 1ddo s ARG 283 Ca 0.04 1.89 -0.22 0.00 -0.52 0.00 0.00 55.73 56.91 1ddo s ARG 283 Cb -0.19 -3.31 -0.00 0.00 0.52 0.00 0.00 34.95 31.97 1ddo s ARG 283 CO 0.09 -0.33 1.76 -1.25 0.02 0.00 0.00 175.30 175.59 1ddo s PRO 284 N 1.10 3.13 0.25 3.54 0.04 -1.26 -0.32 135.00 141.47 1ddo s PRO 284 Ca 0.61 -1.06 -0.30 0.00 0.04 0.00 0.00 61.00 60.30 1ddo s PRO 284 Cb -0.32 -5.28 -0.09 0.00 0.04 0.00 0.00 34.50 28.85 1ddo s PRO 284 CO 0.29 -2.95 1.06 0.08 0.04 0.00 0.00 177.00 175.53 1ddo s VAL 285 N 7.65 3.69 -0.25 -0.36 1.01 0.37 -0.21 120.40 132.30 1ddo s VAL 285 Ca 0.60 1.66 -0.26 0.00 0.00 0.00 0.00 61.98 63.97 1ddo s VAL 285 Cb -0.01 -4.05 0.10 0.00 0.00 0.00 0.00 36.38 32.41 1ddo s VAL 285 CO 0.01 0.37 0.91 -0.60 0.00 0.00 0.00 175.10 175.79 1ddo s ARG 286 N -1.17 0.66 0.56 2.72 3.52 -1.26 0.46 118.95 124.44 1ddo s ARG 286 Ca 0.45 0.66 0.28 0.00 -0.13 0.00 0.00 55.73 56.98 1ddo s ARG 286 Cb -0.30 0.32 1.47 0.00 -1.56 0.00 0.00 34.95 34.87 1ddo s ARG 286 CO 0.38 -0.10 1.96 -1.35 -0.81 0.00 0.00 175.30 175.37 1ddo h PRO 287 N 4.21 0.00 -2.90 5.12 0.11 -1.90 -3.41 132.00 133.22 1ddo h PRO 287 Ca -0.27 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.76 1ddo h PRO 287 Cb 1.17 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.11 1ddo h PRO 287 CO 0.13 0.00 -0.06 -0.65 -0.21 0.00 0.00 178.00 177.21 1ddo s GLN 288 N -4.84 0.95 0.35 1.05 -0.21 -1.26 -4.77 119.66 110.93 1ddo s GLN 288 Ca -0.05 -0.28 -0.27 0.00 0.02 0.00 0.00 55.36 54.78 1ddo s GLN 288 Cb 0.18 0.43 -0.09 0.00 1.00 0.00 0.00 33.01 34.53 1ddo s GLN 288 CO 0.66 -0.33 1.16 0.08 -2.12 0.00 0.00 175.29 174.75 1ddo s VAL 289 N -2.34 3.22 -0.42 1.09 1.01 -1.26 -4.90 120.40 116.79 1ddo s VAL 289 Ca -0.06 1.10 -0.17 0.00 0.00 0.00 0.00 61.98 62.86 1ddo s VAL 289 Cb -0.01 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.74 1ddo s VAL 289 CO -0.01 0.17 0.41 -0.60 0.00 0.00 0.00 175.10 175.07 1ddo s ARG 290 N -1.99 3.06 -0.29 2.72 3.52 0.12 -4.95 118.95 121.15 1ddo s ARG 290 Ca 0.52 -0.84 -0.03 0.00 -0.13 0.00 0.00 55.73 55.25 1ddo s ARG 290 Cb -0.32 -3.98 0.11 0.00 -1.56 0.00 0.00 34.95 29.20 1ddo s ARG 290 CO 0.41 -0.85 0.18 -1.17 -0.81 0.00 0.00 175.30 173.06 1ddo s LEU 291 N 2.04 0.33 -0.03 -0.88 2.96 -1.24 -1.05 118.68 120.81 1ddo s LEU 291 Ca 0.10 -1.18 -0.29 0.00 -0.22 0.00 0.00 54.13 52.55 1ddo s LEU 291 Cb -0.18 -0.10 0.10 0.00 0.50 0.00 0.00 46.19 46.51 1ddo s LEU 291 CO 0.13 -0.42 0.88 -1.83 -1.32 0.00 0.00 176.35 173.78 1ddo s GLU 292 N 2.13 0.82 0.47 1.98 -1.05 -0.93 -4.94 118.70 117.18 1ddo s GLU 292 Ca 0.10 -0.17 -0.12 0.00 -0.15 0.00 0.00 54.97 54.63 1ddo s GLU 292 Cb -0.16 0.38 -0.06 0.00 -0.44 0.00 0.00 34.13 33.85 1ddo s GLU 292 CO -0.34 -0.33 0.87 0.50 0.95 0.00 0.00 175.26 176.90 1ddo s ARG 293 N -2.56 3.79 -0.29 -4.83 3.52 -1.26 -0.25 118.95 117.07 1ddo s ARG 293 Ca 0.02 0.62 -0.11 0.00 -0.13 0.00 0.00 55.73 56.14 1ddo s ARG 293 Cb -0.01 -2.28 0.12 0.00 -1.56 0.00 0.00 34.95 31.23 1ddo s ARG 293 CO -0.05 -0.18 0.65 -2.00 -0.81 0.00 0.00 175.30 172.90 1ddo s GLU 294 N -4.14 0.59 -0.10 5.12 2.12 0.19 -4.92 118.70 117.56 1ddo s GLU 294 Ca 0.54 1.42 -0.26 0.00 0.36 0.00 0.00 54.97 57.03 1ddo s GLU 294 Cb -0.10 0.78 -0.02 0.00 0.26 0.00 0.00 34.13 35.04 1ddo s GLU 294 CO 0.35 -0.20 0.83 -0.65 -0.54 0.00 0.00 175.26 175.05 1ddo s GLN 295 N 2.74 4.41 -0.13 4.30 -0.21 -1.26 -0.59 119.66 128.91 1ddo s GLN 295 Ca -0.06 1.07 0.00 0.00 0.02 0.00 0.00 55.36 56.39 1ddo s GLN 295 Cb -0.11 -3.51 -0.01 0.00 1.00 0.00 0.00 33.01 30.38 1ddo s GLN 295 CO -0.19 -0.14 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.20 1ddo s LEU 296 N 1.45 2.68 -0.11 2.90 1.43 -0.45 -4.97 118.68 121.61 1ddo s LEU 296 Ca 0.41 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 1ddo s LEU 296 Cb -0.18 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1ddo s LEU 296 CO 0.18 0.16 -0.17 -0.13 0.23 0.00 0.00 176.35 176.62 1ddo s ARG 297 N 0.39 3.14 -0.32 1.70 0.52 -1.26 -2.42 118.95 120.70 1ddo s ARG 297 Ca -0.11 -0.75 -0.02 0.00 -0.52 0.00 0.00 55.73 54.33 1ddo s ARG 297 Cb -0.16 -2.48 0.11 0.00 0.52 0.00 0.00 34.95 32.93 1ddo s ARG 297 CO 0.05 0.26 0.14 -0.06 0.02 0.00 0.00 175.30 175.71 1ddo s PHE 298 N 0.19 1.09 0.00 -0.53 0.08 -0.99 -5.00 117.98 112.82 1ddo s PHE 298 Ca -0.10 -1.47 0.00 0.00 0.12 0.00 0.00 56.93 55.48 1ddo s PHE 298 Cb -0.16 -1.33 0.00 0.00 -0.57 0.00 0.00 43.02 40.97 1ddo s PHE 298 CO 0.06 -0.85 0.00 0.41 -0.10 0.00 0.00 175.22 174.74 1ddo n GLY 299 N 4.76 1.13 0.12 4.36 0.00 -1.26 -1.50 105.19 112.81 1ddo n GLY 299 Ca -0.01 0.29 0.09 0.00 0.00 0.00 0.00 46.02 46.40 1ddo n GLY 299 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ddo n SER 300 N 8.74 1.14 -4.63 1.61 2.88 -1.26 -4.97 113.62 117.13 1ddo n SER 300 Ca 0.00 -1.07 -0.43 0.00 -1.33 0.00 0.00 58.87 56.04 1ddo n SER 300 Cb 0.00 0.86 -0.02 0.00 -0.75 0.00 0.00 64.21 64.30 1ddo n SER 300 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ddo s SER 301 N -2.62 6.67 -1.04 -3.46 0.15 -0.56 -4.99 113.70 107.86 1ddo s SER 301 Ca 0.09 1.26 -0.08 0.00 0.70 0.00 0.00 55.95 57.93 1ddo s SER 301 Cb 0.15 -2.54 0.26 0.00 -1.71 0.00 0.00 66.02 62.18 1ddo s SER 301 CO 0.69 -1.07 1.01 0.20 1.20 0.00 0.00 173.24 175.27 1ddo s ASN 302 N 2.82 6.97 -0.18 5.45 0.01 -1.26 -2.36 114.94 126.39 1ddo s ASN 302 Ca 0.57 -3.56 -0.07 0.00 -0.71 0.00 0.00 52.86 49.09 1ddo s ASN 302 Cb -0.17 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 1ddo s ASN 302 CO 0.23 -0.28 0.06 0.42 -1.51 0.00 0.00 177.10 176.02 1ddo s THR 303 N -1.17 4.82 0.31 1.60 -4.23 -1.02 -4.99 115.64 110.97 1ddo s THR 303 Ca 0.29 -0.03 -0.13 0.00 -1.18 0.00 0.00 61.69 60.64 1ddo s THR 303 Cb -0.10 -3.16 -0.08 0.00 1.34 0.00 0.00 72.50 70.50 1ddo s THR 303 CO -0.09 0.47 0.70 -1.61 -0.54 0.00 0.00 174.62 173.56 1ddo s GLU 304 N 0.24 3.94 -0.04 3.99 0.41 -1.23 -1.34 118.70 124.67 1ddo s GLU 304 Ca 0.04 0.57 0.01 0.00 -0.41 0.00 0.00 54.97 55.17 1ddo s GLU 304 Cb -0.12 -2.47 0.02 0.00 -1.78 0.00 0.00 34.13 29.78 1ddo s GLU 304 CO 0.00 0.17 -0.02 0.08 -0.49 0.00 0.00 175.26 175.00 1ddo s VAL 305 N -2.00 0.34 -0.16 2.63 1.01 0.24 0.67 120.40 123.14 1ddo s VAL 305 Ca 0.52 -0.01 -0.00 0.00 0.00 0.00 0.00 61.98 62.50 1ddo s VAL 305 Cb -0.10 -0.40 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 1ddo s VAL 305 CO 0.20 0.18 -0.14 -0.63 0.00 0.00 0.00 175.10 174.71 1ddo s ILE 306 N 0.98 2.78 0.14 2.22 1.01 0.68 0.57 121.20 129.58 1ddo s ILE 306 Ca -0.10 -0.73 -0.05 0.00 0.00 0.00 0.00 60.65 59.77 1ddo s ILE 306 Cb -0.14 -2.18 -0.06 0.00 0.01 0.00 0.00 42.46 40.09 1ddo s ILE 306 CO -0.01 0.51 0.38 -1.00 0.00 0.00 0.00 174.94 174.82 1ddo s HIS 307 N 0.81 3.48 -0.39 3.97 3.76 0.66 -0.54 115.29 127.05 1ddo s HIS 307 Ca -0.05 0.57 0.07 0.00 -0.15 0.00 0.00 55.06 55.50 1ddo s HIS 307 Cb -0.15 -2.01 0.18 0.00 1.11 0.00 0.00 32.58 31.70 1ddo s HIS 307 CO 0.00 0.44 0.56 1.21 -0.85 0.00 0.00 174.74 176.10 1ddo s ASN 308 N -2.39 -0.86 0.23 1.40 3.84 -0.60 -2.19 114.94 114.37 1ddo s ASN 308 Ca 0.41 -0.87 -0.22 0.00 0.21 0.00 0.00 52.86 52.38 1ddo s ASN 308 Cb -0.12 1.62 0.04 0.00 -0.55 0.00 0.00 41.25 42.24 1ddo s ASN 308 CO 0.24 -0.21 0.68 -0.72 -2.79 0.00 0.00 177.10 174.30 1ddo s TYR 309 N 1.85 -0.33 0.00 0.43 -0.85 -0.22 -4.33 117.35 113.91 1ddo s TYR 309 Ca 0.16 -0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.68 1ddo s TYR 309 Cb -0.07 0.65 0.00 0.00 0.38 0.00 0.00 41.96 42.91 1ddo s TYR 309 CO -0.08 -1.07 0.00 0.41 -1.52 0.00 0.00 175.55 173.28 1ddo n GLY 310 N -0.43 1.13 0.00 5.49 0.00 -1.26 0.13 105.19 110.26 1ddo n GLY 310 Ca -0.09 -0.32 0.03 0.00 0.00 0.00 0.00 46.02 45.64 1ddo n GLY 310 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ddo n HIS 311 N -2.14 0.00 -2.58 1.61 8.25 -1.20 -4.11 115.22 115.04 1ddo n HIS 311 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ddo n HIS 311 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 1ddo n HIS 311 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ddo n GLY 312 N 0.14 2.14 1.80 -1.41 0.00 0.71 -1.51 105.19 107.05 1ddo n GLY 312 Ca 0.05 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 1ddo n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ddo n GLY 313 N 0.00 3.81 0.93 -0.02 0.00 -1.26 -3.98 105.19 104.67 1ddo n GLY 313 Ca 0.00 -0.91 -0.04 0.00 0.00 0.00 0.00 46.02 45.07 1ddo n GLY 313 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ddo n TYR 314 N 0.33 0.00 -0.02 1.61 4.11 -0.57 -4.90 117.16 117.71 1ddo n TYR 314 Ca 0.27 -0.37 -0.09 0.00 -0.00 0.00 0.00 57.90 57.71 1ddo n TYR 314 Cb 0.65 0.35 -0.02 0.00 -0.00 0.00 0.00 39.34 40.32 1ddo n TYR 314 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 1ddo h GLY 315 N 0.12 -0.02 0.99 -7.48 0.00 -1.66 0.21 103.07 95.22 1ddo h GLY 315 Ca -0.38 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1ddo h GLY 315 CO -0.17 -0.15 0.15 1.41 0.00 0.00 0.00 176.54 177.78 1ddo h LEU 316 N -0.15 0.27 -2.00 3.11 3.38 -1.92 0.50 115.31 118.49 1ddo h LEU 316 Ca 0.11 -0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.19 1ddo h LEU 316 Cb 0.31 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1ddo h LEU 316 CO -0.27 0.22 0.44 0.74 0.09 0.00 0.00 178.44 179.66 1ddo h THR 317 N 0.30 0.49 0.00 0.22 2.02 -1.69 -2.88 112.91 111.37 1ddo h THR 317 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1ddo h THR 317 Cb -0.01 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1ddo h THR 317 CO -0.02 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.87 1ddo n ILE 318 N -3.94 0.00 -0.33 3.11 3.06 0.01 -4.56 119.36 116.72 1ddo n ILE 318 Ca 0.09 -0.36 0.05 0.00 -2.50 0.00 0.00 62.75 60.03 1ddo n ILE 318 Cb 0.64 1.26 0.13 0.00 0.54 0.00 0.00 39.64 42.21 1ddo n ILE 318 CO 0.00 0.00 0.00 1.12 -2.50 0.00 0.00 176.55 175.17 1ddo h HIS 319 N 0.00 -0.45 -0.64 9.51 2.07 0.20 -2.17 115.15 123.68 1ddo h HIS 319 Ca 0.00 0.08 -0.03 0.00 -2.85 0.00 0.00 60.37 57.57 1ddo h HIS 319 Cb 0.13 0.34 -0.03 0.00 2.57 0.00 0.00 27.41 30.42 1ddo h HIS 319 CO 0.00 -0.39 0.26 2.35 -3.07 0.00 0.00 177.93 177.08 1ddo h TRP 320 N 0.00 0.93 0.81 6.12 2.91 -1.86 -2.14 115.95 122.72 1ddo h TRP 320 Ca 0.45 -0.05 -0.04 0.00 1.13 0.00 0.00 58.89 60.38 1ddo h TRP 320 Cb 0.70 -0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 29.06 1ddo h TRP 320 CO -0.69 0.71 -0.49 0.78 -1.03 0.00 0.00 178.44 177.72 1ddo h GLY 321 N 1.01 -1.34 0.09 2.65 0.00 -1.52 0.24 103.07 104.20 1ddo h GLY 321 Ca 0.22 0.54 0.16 0.00 0.00 0.00 0.00 47.33 48.25 1ddo h GLY 321 CO -0.02 -0.46 0.33 0.00 0.00 0.00 0.00 176.54 176.40 1ddo h ALA 323 N 1.58 0.46 -0.54 0.00 0.00 -0.83 0.29 119.26 120.22 1ddo h ALA 323 Ca 0.45 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.38 1ddo h ALA 323 Cb 0.71 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1ddo h ALA 323 CO -0.43 -0.13 0.33 -0.07 0.00 0.00 0.00 179.25 178.95 1ddo h LEU 324 N 0.43 0.53 0.06 0.00 3.38 0.12 -1.68 115.31 118.15 1ddo h LEU 324 Ca 0.14 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1ddo h LEU 324 Cb 0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1ddo h LEU 324 CO -0.07 0.37 -0.19 -0.08 0.09 0.00 0.00 178.44 178.57 1ddo h GLU 325 N 0.65 -0.33 -0.82 1.13 4.57 0.13 -1.22 114.58 118.69 1ddo h GLU 325 Ca 0.21 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.53 1ddo h GLU 325 Cb 0.01 0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.62 1ddo h GLU 325 CO -0.09 -0.22 0.53 0.28 -1.18 0.00 0.00 179.01 178.34 1ddo h VAL 326 N -0.34 0.91 0.04 0.32 2.07 -0.28 -0.08 116.25 118.89 1ddo h VAL 326 Ca 0.04 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1ddo h VAL 326 Cb 0.38 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1ddo h VAL 326 CO -0.14 0.13 -0.13 0.00 0.02 0.00 0.00 177.57 177.45 1ddo h ALA 327 N 1.60 -0.18 -0.15 1.67 0.00 -0.31 0.69 119.26 122.59 1ddo h ALA 327 Ca 0.39 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.34 1ddo h ALA 327 Cb 0.55 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1ddo h ALA 327 CO -0.16 -0.63 -0.32 -0.22 0.00 0.00 0.00 179.25 177.92 1ddo h LYS 328 N -0.24 -0.37 -0.27 0.00 3.64 0.04 0.38 116.57 119.75 1ddo h LYS 328 Ca 0.03 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1ddo h LYS 328 Cb 0.27 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1ddo h LYS 328 CO -0.09 -0.25 0.12 -0.07 -2.27 0.00 0.00 179.45 176.89 1ddo h LEU 329 N -0.38 0.17 -2.02 5.20 3.38 -0.60 0.22 115.31 121.28 1ddo h LEU 329 Ca 0.10 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.20 1ddo h LEU 329 Cb 0.54 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1ddo h LEU 329 CO -0.36 0.14 0.40 0.15 0.09 0.00 0.00 178.44 178.86 1ddo h PHE 330 N 0.27 0.00 0.28 1.13 3.57 0.21 0.52 116.94 122.92 1ddo h PHE 330 Ca 0.12 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1ddo h PHE 330 Cb 0.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1ddo h PHE 330 CO -0.11 0.00 -0.13 0.78 -2.23 0.00 0.00 178.31 176.62 1ddo h GLY 331 N 0.00 -0.39 0.30 2.40 0.00 0.29 -0.30 103.07 105.37 1ddo h GLY 331 Ca 0.19 0.15 0.14 0.00 0.00 0.00 0.00 47.33 47.80 1ddo h GLY 331 CO -0.00 -0.14 0.50 0.50 0.00 0.00 0.00 176.54 177.39 1ddo h LYS 332 N -0.82 0.71 -0.29 4.80 1.57 0.97 1.73 116.57 125.24 1ddo h LYS 332 Ca -0.04 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1ddo h LYS 332 Cb 0.51 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1ddo h LYS 332 CO 0.06 0.47 0.13 0.28 -0.57 0.00 0.00 179.45 179.82 1ddo h VAL 333 N 0.73 0.97 -0.95 0.50 2.07 -0.29 0.14 116.25 119.42 1ddo h VAL 333 Ca 0.47 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.90 1ddo h VAL 333 Cb 0.61 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1ddo h VAL 333 CO -0.33 0.05 0.60 -0.07 0.02 0.00 0.00 177.57 177.84 1ddo h LEU 334 N 0.28 1.12 -1.11 2.57 3.38 0.29 -2.59 115.31 119.25 1ddo h LEU 334 Ca 0.12 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1ddo h LEU 334 Cb 0.06 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1ddo h LEU 334 CO -0.10 0.83 0.22 1.05 0.09 0.00 0.00 178.44 180.54 1ddo h GLU 335 N 1.30 0.85 0.00 1.13 4.11 0.41 -0.63 114.58 121.76 1ddo h GLU 335 Ca 0.34 -0.14 -0.01 0.00 0.07 0.00 0.00 59.36 59.63 1ddo h GLU 335 Cb -0.10 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 1ddo h GLU 335 CO -0.07 0.71 -0.04 0.93 0.07 0.00 0.00 179.01 180.61 1ddo h GLU 336 N 0.84 0.00 -0.10 1.06 5.08 -0.44 0.88 114.58 121.90 1ddo h GLU 336 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1ddo h GLU 336 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1ddo h GLU 336 CO -0.02 0.04 0.00 -2.13 -1.00 0.00 0.00 179.01 175.91 1ddo n ARG 337 N -3.35 1.81 -2.01 2.33 0.63 -0.56 -4.90 116.66 110.62 1ddo n ARG 337 Ca -0.02 -1.20 -0.19 0.00 -0.92 0.00 0.00 57.85 55.52 1ddo n ARG 337 Cb 0.18 -1.45 -0.04 0.00 0.45 0.00 0.00 32.46 31.60 1ddo n ARG 337 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ddo n ASN 338 N 0.44 -5.38 0.00 6.15 3.02 0.30 -5.08 115.26 114.70 1ddo n ASN 338 Ca 0.17 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 1ddo n ASN 338 Cb 0.39 -4.48 0.00 0.00 -0.61 0.00 0.00 39.78 35.07 1ddo n ASN 338 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82