#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmo s ILE 3 N 0.00 4.68 0.02 2.52 -1.09 -1.26 -0.38 121.20 125.69 1zmo s ILE 3 Ca 0.00 -0.07 0.08 0.00 -2.23 0.00 0.00 60.65 58.43 1zmo s ILE 3 Cb 0.00 -3.13 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 1zmo s ILE 3 CO 0.00 0.43 -0.22 0.00 -1.23 0.00 0.00 174.94 173.92 1zmo s ALA 4 N 0.67 2.43 -0.18 9.38 0.00 -0.90 -0.54 121.76 132.61 1zmo s ALA 4 Ca 0.03 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 1zmo s ALA 4 Cb -0.13 -0.65 -0.00 0.00 0.00 0.00 0.00 23.12 22.33 1zmo s ALA 4 CO 0.02 0.55 -0.10 -1.17 0.00 0.00 0.00 175.76 175.05 1zmo s LEU 5 N -1.16 2.68 -0.17 0.00 2.96 0.11 -0.56 118.68 122.53 1zmo s LEU 5 Ca 0.13 -0.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1zmo s LEU 5 Cb -0.10 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.95 1zmo s LEU 5 CO 0.03 0.05 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.25 1zmo s VAL 6 N 1.06 2.45 0.34 1.68 1.01 -0.46 0.25 120.40 126.73 1zmo s VAL 6 Ca -0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1zmo s VAL 6 Cb -0.15 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1zmo s VAL 6 CO -0.02 0.52 0.58 0.42 0.00 0.00 0.00 175.10 176.59 1zmo s THR 7 N 1.03 5.05 -1.63 3.92 -4.23 -1.06 -1.61 115.64 117.12 1zmo s THR 7 Ca -0.01 -0.18 -0.07 0.00 -1.18 0.00 0.00 61.69 60.25 1zmo s THR 7 Cb -0.15 -3.81 0.07 0.00 1.34 0.00 0.00 72.50 69.95 1zmo s THR 7 CO -0.05 -0.50 0.22 1.41 -0.54 0.00 0.00 174.62 175.17 1zmo n HIS 8 N -1.49 -1.29 0.24 3.99 8.25 0.08 -4.34 115.22 120.66 1zmo n HIS 8 Ca -0.03 0.65 0.18 0.00 -0.26 0.00 0.00 57.72 58.26 1zmo n HIS 8 Cb 0.55 -2.65 0.84 0.00 1.12 0.00 0.00 29.99 29.85 1zmo n HIS 8 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zmo h ALA 9 N 0.82 1.61 -0.01 -1.41 0.00 -0.98 0.52 119.26 119.82 1zmo h ALA 9 Ca -0.64 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1zmo h ALA 9 Cb 1.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1zmo h ALA 9 CO 0.75 -0.37 -0.20 0.54 0.00 0.00 0.00 179.25 179.97 1zmo n ARG 10 N -3.34 0.85 -4.69 0.00 1.74 -1.26 -2.72 116.66 107.24 1zmo n ARG 10 Ca 0.01 -0.45 -0.30 0.00 -0.77 0.00 0.00 57.85 56.34 1zmo n ARG 10 Cb 0.40 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.26 1zmo n ARG 10 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1zmo s HIS 11 N -2.46 2.05 0.00 -1.55 3.76 0.18 -4.77 115.29 112.49 1zmo s HIS 11 Ca 0.27 -0.90 0.00 0.00 -0.15 0.00 0.00 55.06 54.28 1zmo s HIS 11 Cb 0.20 -1.61 0.00 0.00 1.11 0.00 0.00 32.58 32.28 1zmo s HIS 11 CO 0.49 0.24 0.00 0.34 -0.85 0.00 0.00 174.74 174.96 1zmo n PHE 12 N -1.13 0.00 0.60 1.40 7.35 -1.26 0.77 117.46 125.19 1zmo n PHE 12 Ca -0.13 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.64 1zmo n PHE 12 Cb 0.67 0.00 0.24 0.00 0.35 0.00 0.00 39.48 40.74 1zmo n PHE 12 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zmo n ALA 13 N 9.49 2.44 0.17 3.13 0.00 -1.26 -4.31 120.51 130.17 1zmo n ALA 13 Ca 0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 53.44 52.50 1zmo n ALA 13 Cb 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 1zmo n ALA 13 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zmo h GLY 14 N 4.92 -0.54 0.54 0.00 0.00 0.16 -0.42 103.07 107.74 1zmo h GLY 14 Ca 0.00 0.27 0.06 0.00 0.00 0.00 0.00 47.33 47.66 1zmo h GLY 14 CO 0.00 -0.22 0.05 -2.55 0.00 0.00 0.00 176.54 173.82 1zmo h PRO 15 N -0.52 0.16 -0.19 4.80 0.11 -1.68 0.19 132.00 134.87 1zmo h PRO 15 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1zmo h PRO 15 Cb 0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1zmo h PRO 15 CO -0.05 0.10 0.12 0.00 -0.21 0.00 0.00 178.00 177.97 1zmo h ALA 16 N 1.28 0.24 -0.47 -0.75 0.00 -1.84 -2.03 119.26 115.69 1zmo h ALA 16 Ca 0.17 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1zmo h ALA 16 Cb 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zmo h ALA 16 CO -0.24 -0.27 0.05 0.00 0.00 0.00 0.00 179.25 178.80 1zmo h ALA 17 N 1.05 0.63 -0.50 0.00 0.00 -0.55 -2.49 119.26 117.40 1zmo h ALA 17 Ca 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1zmo h ALA 17 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1zmo h ALA 17 CO -0.01 0.38 0.22 0.28 0.00 0.00 0.00 179.25 180.11 1zmo h VAL 18 N 0.66 1.20 -0.47 0.00 2.07 -0.51 -0.42 116.25 118.79 1zmo h VAL 18 Ca 0.14 -0.60 -0.11 0.00 0.82 0.00 0.00 66.70 66.95 1zmo h VAL 18 Cb 0.43 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1zmo h VAL 18 CO 0.01 0.23 -0.14 -0.33 0.02 0.00 0.00 177.57 177.37 1zmo h GLU 19 N 0.66 0.92 -0.24 1.57 5.08 -1.34 -1.86 114.58 119.36 1zmo h GLU 19 Ca 0.17 -0.36 -0.10 0.00 -1.00 0.00 0.00 59.36 58.07 1zmo h GLU 19 Cb 0.16 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1zmo h GLU 19 CO -0.02 1.02 -0.22 0.00 -1.00 0.00 0.00 179.01 178.79 1zmo h ALA 20 N 0.87 0.35 -0.50 3.43 0.00 -1.36 -1.30 119.26 120.77 1zmo h ALA 20 Ca 0.11 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1zmo h ALA 20 Cb 0.69 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1zmo h ALA 20 CO 0.05 0.31 0.19 -0.07 0.00 0.00 0.00 179.25 179.73 1zmo h LEU 21 N 0.28 0.69 -0.52 0.00 4.07 -1.09 -1.65 115.31 117.10 1zmo h LEU 21 Ca 0.04 -0.18 -0.16 0.00 0.08 0.00 0.00 57.88 57.66 1zmo h LEU 21 Cb 0.78 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 1zmo h LEU 21 CO 0.06 0.69 -0.56 0.00 -1.08 0.00 0.00 178.44 177.54 1zmo h THR 22 N 0.66 1.32 0.00 0.22 1.03 -1.34 -1.72 112.91 113.09 1zmo h THR 22 Ca 0.16 -1.81 -0.00 0.00 -0.01 0.00 0.00 66.41 64.75 1zmo h THR 22 Cb 0.22 1.79 -0.00 0.00 -1.07 0.00 0.00 68.15 69.09 1zmo h THR 22 CO -0.01 0.56 -0.01 -0.61 -0.01 0.00 0.00 175.52 175.44 1zmo h GLN 23 N 0.41 0.00 -0.01 0.00 5.75 -1.03 0.87 115.11 121.10 1zmo h GLN 23 Ca 0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1zmo h GLN 23 Cb 1.10 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1zmo h GLN 23 CO 0.10 0.01 -0.16 -3.47 -2.65 0.00 0.00 178.83 172.67 1zmo n ASP 24 N -3.29 1.55 0.00 -0.69 4.64 -0.64 -4.94 116.55 113.18 1zmo n ASP 24 Ca -0.03 -1.32 0.00 0.00 -1.38 0.00 0.00 54.79 52.06 1zmo n ASP 24 Cb 0.10 0.11 0.00 0.00 -1.04 0.00 0.00 41.12 40.29 1zmo n ASP 24 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1zmo n GLY 25 N 1.29 0.47 3.82 0.27 0.00 0.30 -5.07 105.19 106.27 1zmo n GLY 25 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1zmo n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zmo s TYR 26 N -2.00 3.25 -0.38 1.61 1.51 -0.71 -4.60 117.35 116.03 1zmo s TYR 26 Ca 0.00 1.58 -0.15 0.00 -1.01 0.00 0.00 57.07 57.50 1zmo s TYR 26 Cb 0.00 -2.89 0.00 0.00 -0.11 0.00 0.00 41.96 38.96 1zmo s TYR 26 CO 0.00 -0.33 0.31 0.99 -1.11 0.00 0.00 175.55 175.42 1zmo s THR 27 N -2.20 5.22 -0.39 -0.71 2.01 0.49 -4.18 115.64 115.88 1zmo s THR 27 Ca 0.63 -0.34 -0.15 0.00 0.31 0.00 0.00 61.69 62.14 1zmo s THR 27 Cb -0.11 -3.86 0.01 0.00 0.01 0.00 0.00 72.50 68.55 1zmo s THR 27 CO 0.17 -0.19 0.29 -0.69 -0.69 0.00 0.00 174.62 173.51 1zmo s VAL 28 N 1.83 5.26 -0.08 3.82 1.01 -0.58 -2.13 120.40 129.54 1zmo s VAL 28 Ca 0.08 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 1zmo s VAL 28 Cb -0.18 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1zmo s VAL 28 CO 0.11 -0.24 1.06 -0.69 0.00 0.00 0.00 175.10 175.34 1zmo s VAL 29 N 1.69 4.62 -0.11 2.92 1.01 0.27 -1.87 120.40 128.94 1zmo s VAL 29 Ca 0.05 1.90 0.01 0.00 0.00 0.00 0.00 61.98 63.95 1zmo s VAL 29 Cb -0.19 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 1zmo s VAL 29 CO 0.10 0.02 -0.15 0.00 0.00 0.00 0.00 175.10 175.07 1zmo s HIS 31 N 0.09 2.97 -0.26 0.00 5.65 -0.63 0.10 115.29 123.21 1zmo s HIS 31 Ca -0.06 -0.01 -0.26 0.00 0.25 0.00 0.00 55.06 54.98 1zmo s HIS 31 Cb -0.15 -1.59 0.15 0.00 -1.18 0.00 0.00 32.58 29.82 1zmo s HIS 31 CO 0.05 0.45 1.19 0.34 -0.65 0.00 0.00 174.74 176.11 1zmo s ASP 32 N -1.87 -0.26 0.46 9.88 -1.08 -1.26 -0.52 116.67 122.02 1zmo s ASP 32 Ca 0.22 0.45 0.18 0.00 -0.52 0.00 0.00 52.55 52.87 1zmo s ASP 32 Cb -0.11 0.43 1.15 0.00 -1.46 0.00 0.00 42.92 42.93 1zmo s ASP 32 CO 0.13 -0.13 1.97 0.00 0.52 0.00 0.00 175.17 177.65 1zmo h ALA 33 N 3.30 2.19 0.00 3.66 0.00 -1.96 -1.22 119.26 125.23 1zmo h ALA 33 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zmo h ALA 33 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zmo h ALA 33 CO 0.18 -0.36 0.00 -1.13 0.00 0.00 0.00 179.25 177.95 1zmo n SER 34 N -4.45 0.80 0.00 0.00 3.41 -1.26 -3.39 113.62 108.73 1zmo n SER 34 Ca 0.11 0.60 0.09 0.00 -0.26 0.00 0.00 58.87 59.42 1zmo n SER 34 Cb 0.49 -0.81 0.49 0.00 -0.26 0.00 0.00 64.21 64.12 1zmo n SER 34 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1zmo n PHE 35 N -2.28 0.00 0.29 7.33 0.99 -0.46 -1.95 117.46 121.37 1zmo n PHE 35 Ca 0.05 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.66 1zmo n PHE 35 Cb 0.38 -0.24 0.86 0.00 -1.00 0.00 0.00 39.48 39.48 1zmo n PHE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zmo h ALA 36 N 2.94 1.15 -1.85 4.37 0.00 -1.73 -3.39 119.26 120.75 1zmo h ALA 36 Ca 0.00 -0.05 -0.63 0.00 0.00 0.00 0.00 54.91 54.23 1zmo h ALA 36 Cb 0.15 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.79 1zmo h ALA 36 CO 0.00 0.07 0.46 0.34 0.00 0.00 0.00 179.25 180.12 1zmo s ASP 37 N -5.78 6.30 0.26 0.00 -1.08 -0.82 -4.97 116.67 110.57 1zmo s ASP 37 Ca -0.03 -0.52 -0.03 0.00 -0.52 0.00 0.00 52.55 51.45 1zmo s ASP 37 Cb 0.12 -2.41 0.54 0.00 -1.46 0.00 0.00 42.92 39.72 1zmo s ASP 37 CO 0.53 -1.18 1.65 0.00 0.52 0.00 0.00 175.17 176.69 1zmo h ALA 38 N 9.27 1.00 0.00 3.66 0.00 -1.87 0.41 119.26 131.73 1zmo h ALA 38 Ca -0.27 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zmo h ALA 38 Cb 1.08 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1zmo h ALA 38 CO 1.07 -0.42 -0.05 0.00 0.00 0.00 0.00 179.25 179.86 1zmo h ALA 39 N 1.71 1.87 -0.19 0.00 0.00 -1.94 -1.19 119.26 119.53 1zmo h ALA 39 Ca 0.46 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.23 1zmo h ALA 39 Cb 0.86 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1zmo h ALA 39 CO -0.63 0.06 -0.28 0.93 0.00 0.00 0.00 179.25 179.33 1zmo h GLU 40 N 0.00 0.52 -0.67 0.00 4.39 -0.51 -2.61 114.58 115.69 1zmo h GLU 40 Ca -0.00 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.39 1zmo h GLU 40 Cb 0.08 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1zmo h GLU 40 CO 0.01 0.90 0.39 0.00 -1.16 0.00 0.00 179.01 179.15 1zmo h ARG 41 N 0.17 0.92 -0.23 2.33 3.08 -0.19 -1.73 114.38 118.73 1zmo h ARG 41 Ca 0.02 -0.09 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1zmo h ARG 41 Cb 0.85 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1zmo h ARG 41 CO 0.06 0.66 -0.11 1.96 -1.07 0.00 0.00 179.97 181.47 1zmo h GLN 42 N 0.93 0.49 -0.36 0.04 1.08 -1.26 -2.49 115.11 113.54 1zmo h GLN 42 Ca 0.24 -0.21 -0.09 0.00 -1.45 0.00 0.00 58.65 57.14 1zmo h GLN 42 Cb -0.01 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1zmo h GLN 42 CO -0.04 0.76 -0.15 0.07 -0.95 0.00 0.00 178.83 178.51 1zmo h ARG 43 N 0.20 0.65 -0.33 1.46 -0.00 -1.33 -1.39 114.38 113.64 1zmo h ARG 43 Ca 0.05 -0.22 -0.16 0.00 -0.00 0.00 0.00 59.98 59.65 1zmo h ARG 43 Cb 0.62 -0.05 -0.00 0.00 -0.00 0.00 0.00 29.97 30.53 1zmo h ARG 43 CO 0.03 0.77 -0.42 0.35 -0.00 0.00 0.00 179.97 180.71 1zmo h PHE 44 N 0.59 1.07 -0.09 4.08 3.04 -1.33 0.25 116.94 124.54 1zmo h PHE 44 Ca 0.10 -0.34 -0.08 0.00 3.98 0.00 0.00 57.97 61.62 1zmo h PHE 44 Cb 0.60 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.88 1zmo h PHE 44 CO 0.03 1.16 -0.32 0.93 -2.02 0.00 0.00 178.31 178.08 1zmo h GLU 45 N 0.67 0.16 0.03 1.11 5.08 -1.22 0.13 114.58 120.53 1zmo h GLU 45 Ca 0.04 -0.06 -0.26 0.00 -1.00 0.00 0.00 59.36 58.08 1zmo h GLU 45 Cb 1.02 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 30.28 1zmo h GLU 45 CO 0.10 0.48 -1.04 0.66 -1.00 0.00 0.00 179.01 178.20 1zmo h SER 46 N 0.14 0.87 1.01 1.42 4.64 -1.08 -3.22 113.55 117.33 1zmo h SER 46 Ca 0.02 -0.76 -0.02 0.00 -0.47 0.00 0.00 61.79 60.56 1zmo h SER 46 Cb 0.65 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1zmo h SER 46 CO 0.05 1.52 -0.08 1.05 -0.87 0.00 0.00 176.83 178.50 1zmo h GLU 47 N 0.31 0.00 -2.78 4.77 9.09 -0.07 -3.39 114.58 122.51 1zmo h GLU 47 Ca -0.14 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.67 1zmo h GLU 47 Cb 1.71 0.00 -0.40 0.00 -1.65 0.00 0.00 28.75 28.41 1zmo h GLU 47 CO 0.20 0.08 -0.78 -0.80 0.05 0.00 0.00 179.01 177.77 1zmo s ASN 48 N -5.90 3.20 0.65 3.06 -0.87 0.40 -5.07 114.94 110.41 1zmo s ASN 48 Ca 0.01 -3.15 -0.18 0.00 -1.57 0.00 0.00 52.86 47.98 1zmo s ASN 48 Cb 0.09 -0.99 -0.02 0.00 -0.02 0.00 0.00 41.25 40.32 1zmo s ASN 48 CO 0.58 -0.18 1.09 -0.81 -2.57 0.00 0.00 177.10 175.22 1zmo n PRO 49 N 2.82 0.88 -0.32 -0.60 -0.04 -1.25 -2.72 135.00 133.77 1zmo n PRO 49 Ca 0.20 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1zmo n PRO 49 Cb 0.39 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1zmo n PRO 49 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zmo n GLY 50 N 1.11 0.90 3.82 0.55 0.00 -1.26 -4.98 105.19 105.33 1zmo n GLY 50 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1zmo n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zmo s THR 51 N -2.77 4.67 -0.15 2.61 -4.23 -1.10 -1.53 115.64 113.15 1zmo s THR 51 Ca 0.00 -0.93 -0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1zmo s THR 51 Cb 0.00 -3.36 0.04 0.00 1.34 0.00 0.00 72.50 70.52 1zmo s THR 51 CO 0.00 -0.05 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.36 1zmo s ILE 52 N -1.68 0.89 -0.22 2.99 1.01 -0.78 -4.89 121.20 118.52 1zmo s ILE 52 Ca 0.31 -0.47 -0.26 0.00 0.00 0.00 0.00 60.65 60.23 1zmo s ILE 52 Cb -0.11 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.25 1zmo s ILE 52 CO 0.24 0.11 0.91 0.00 0.00 0.00 0.00 174.94 176.20 1zmo s ALA 53 N 1.73 3.63 0.24 9.38 0.00 -1.26 0.69 121.76 136.17 1zmo s ALA 53 Ca 0.01 0.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.81 1zmo s ALA 53 Cb -0.15 -3.37 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 1zmo s ALA 53 CO -0.07 -0.91 0.71 -0.51 0.00 0.00 0.00 175.76 174.97 1zmo s LEU 54 N 2.82 4.28 0.09 0.00 1.43 0.28 -4.91 118.68 122.67 1zmo s LEU 54 Ca 0.39 1.35 0.13 0.00 -1.03 0.00 0.00 54.13 54.96 1zmo s LEU 54 Cb -0.15 -3.67 -0.14 0.00 0.03 0.00 0.00 46.19 42.25 1zmo s LEU 54 CO 0.08 -0.02 1.02 0.00 0.23 0.00 0.00 176.35 177.67 1zmo h ALA 55 N 3.16 0.61 -2.04 4.21 0.00 -1.86 -3.42 119.26 119.91 1zmo h ALA 55 Ca -0.48 -0.97 -0.62 0.00 0.00 0.00 0.00 54.91 52.84 1zmo h ALA 55 Cb 1.19 0.15 0.06 0.00 0.00 0.00 0.00 17.79 19.19 1zmo h ALA 55 CO 0.65 1.14 0.66 -1.91 0.00 0.00 0.00 179.25 179.80 1zmo n GLU 56 N -3.12 1.75 -0.01 0.00 4.07 -1.26 -4.30 120.64 117.77 1zmo n GLU 56 Ca -0.07 0.63 0.07 0.00 -0.06 0.00 0.00 57.16 57.74 1zmo n GLU 56 Cb 0.91 -2.35 -0.12 0.00 -0.06 0.00 0.00 31.44 29.82 1zmo n GLU 56 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1zmo n GLN 57 N 3.07 0.47 -2.54 5.31 1.13 -1.26 -4.69 117.38 118.87 1zmo n GLN 57 Ca 0.18 -0.14 -0.42 0.00 -1.94 0.00 0.00 57.00 54.68 1zmo n GLN 57 Cb 0.25 -1.36 -0.03 0.00 0.11 0.00 0.00 30.24 29.21 1zmo n GLN 57 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1zmo s LYS 58 N -3.04 4.49 0.36 -1.09 3.01 -1.26 -4.96 119.74 117.24 1zmo s LYS 58 Ca -0.06 1.62 0.05 0.00 -1.01 0.00 0.00 55.97 56.57 1zmo s LYS 58 Cb 0.10 -3.39 0.67 0.00 -1.01 0.00 0.00 37.83 34.20 1zmo s LYS 58 CO 0.63 -0.17 1.94 -1.00 0.51 0.00 0.00 175.35 177.26 1zmo h PRO 59 N 6.80 0.56 0.00 -1.68 0.13 -1.95 -2.29 132.00 133.58 1zmo h PRO 59 Ca -0.41 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zmo h PRO 59 Cb 1.22 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1zmo h PRO 59 CO 0.79 0.50 0.00 0.39 -0.23 0.00 0.00 178.00 179.45 1zmo n GLU 60 N -4.35 0.57 0.00 0.86 4.71 -1.26 -3.53 120.64 117.64 1zmo n GLU 60 Ca 0.02 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.23 1zmo n GLU 60 Cb 0.17 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.05 1zmo n GLU 60 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1zmo n ARG 61 N -1.21 2.98 -0.34 3.49 1.74 -0.89 -4.64 116.66 117.78 1zmo n ARG 61 Ca 0.17 -0.12 0.05 0.00 -0.77 0.00 0.00 57.85 57.17 1zmo n ARG 61 Cb 0.21 -1.06 0.21 0.00 -1.02 0.00 0.00 32.46 30.79 1zmo n ARG 61 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1zmo h LEU 62 N 0.25 0.87 -0.25 0.55 3.38 -1.53 -1.66 115.31 116.92 1zmo h LEU 62 Ca 0.00 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1zmo h LEU 62 Cb 0.30 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1zmo h LEU 62 CO 0.00 0.49 -0.16 0.58 0.09 0.00 0.00 178.44 179.44 1zmo h VAL 63 N 0.97 1.31 -0.47 1.22 2.07 -1.82 -1.28 116.25 118.25 1zmo h VAL 63 Ca 0.46 -1.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.61 1zmo h VAL 63 Cb 0.40 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 1zmo h VAL 63 CO -0.24 0.40 -0.09 0.44 0.02 0.00 0.00 177.57 178.10 1zmo h ASP 64 N 0.27 0.82 -0.29 0.57 3.32 -1.80 -1.44 116.42 117.87 1zmo h ASP 64 Ca 0.05 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1zmo h ASP 64 Cb 0.68 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1zmo h ASP 64 CO 0.04 0.93 0.16 0.00 -1.72 0.00 0.00 179.24 178.65 1zmo h ALA 65 N 1.14 0.37 -0.90 3.45 0.00 -1.20 -2.68 119.26 119.44 1zmo h ALA 65 Ca 0.13 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1zmo h ALA 65 Cb 0.58 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1zmo h ALA 65 CO 0.04 -0.10 0.59 1.15 0.00 0.00 0.00 179.25 180.93 1zmo h THR 66 N 0.35 1.13 0.00 0.00 2.02 -1.00 -1.93 112.91 113.48 1zmo h THR 66 Ca 0.10 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1zmo h THR 66 Cb 0.07 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1zmo h THR 66 CO -0.02 0.20 0.00 0.18 0.37 0.00 0.00 175.52 176.25 1zmo n LEU 67 N -4.46 0.00 0.18 2.58 4.32 -0.56 -1.47 117.00 117.59 1zmo n LEU 67 Ca 0.12 0.27 0.13 0.00 -0.02 0.00 0.00 56.01 56.51 1zmo n LEU 67 Cb 0.13 -0.27 0.33 0.00 -1.62 0.00 0.00 43.42 41.99 1zmo n LEU 67 CO 0.34 -0.14 0.86 1.56 -1.22 0.00 0.00 177.39 178.79 1zmo h GLN 68 N 0.00 0.00 -0.35 3.23 1.08 -1.31 -3.24 115.11 114.53 1zmo h GLN 68 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zmo h GLN 68 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1zmo h GLN 68 CO 0.00 0.00 0.00 0.72 -0.95 0.00 0.00 178.83 178.60 1zmo n HIS 69 N -2.72 0.46 -3.89 2.96 8.25 -0.54 -5.03 115.22 114.69 1zmo n HIS 69 Ca 0.04 -0.34 -0.01 0.00 -0.26 0.00 0.00 57.72 57.15 1zmo n HIS 69 Cb 0.45 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.57 1zmo n HIS 69 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1zmo s GLY 70 N -1.11 0.01 0.06 -1.41 0.00 -1.22 -5.02 107.32 98.62 1zmo s GLY 70 Ca 0.29 -0.17 0.15 0.00 0.00 0.00 0.00 44.72 44.99 1zmo s GLY 70 CO 0.22 3.12 0.85 0.83 0.00 0.00 0.00 173.10 178.13 1zmo h GLU 71 N 2.00 0.00 -2.98 2.90 4.39 -1.93 -3.43 114.58 115.52 1zmo h GLU 71 Ca -0.26 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.46 1zmo h GLU 71 Cb 1.21 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.77 1zmo h GLU 71 CO 0.34 0.38 0.23 0.00 -1.16 0.00 0.00 179.01 178.80 1zmo s ALA 72 N -2.84 -1.45 -0.21 3.43 0.00 -1.26 -5.06 121.76 114.37 1zmo s ALA 72 Ca -0.03 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 1zmo s ALA 72 Cb 0.08 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 24.05 1zmo s ALA 72 CO 0.81 -0.88 -0.00 0.42 0.00 0.00 0.00 175.76 176.11 1zmo s ILE 73 N -3.80 3.82 -0.04 0.00 1.01 -1.26 -4.21 121.20 116.72 1zmo s ILE 73 Ca 0.05 -0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 1zmo s ILE 73 Cb -0.03 -2.74 -0.28 0.00 0.01 0.00 0.00 42.46 39.42 1zmo s ILE 73 CO -0.05 0.41 0.69 -0.78 0.00 0.00 0.00 174.94 175.21 1zmo h ASP 74 N 7.79 0.42 -3.70 3.58 3.58 -1.15 -3.43 116.42 123.51 1zmo h ASP 74 Ca -0.38 -0.68 -0.23 0.00 0.42 0.00 0.00 57.03 56.16 1zmo h ASP 74 Cb 1.17 -0.14 -0.29 0.00 1.72 0.00 0.00 39.33 41.80 1zmo h ASP 74 CO 0.60 1.58 -0.70 -0.89 -2.88 0.00 0.00 179.24 176.96 1zmo s THR 75 N -2.59 -0.01 -0.19 2.25 2.01 -1.17 -0.88 115.64 115.06 1zmo s THR 75 Ca -0.13 0.03 0.01 0.00 0.31 0.00 0.00 61.69 61.91 1zmo s THR 75 Cb 0.06 -0.05 0.03 0.00 0.01 0.00 0.00 72.50 72.55 1zmo s THR 75 CO 0.83 0.01 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.97 1zmo s ILE 76 N 0.18 1.98 -0.47 1.82 1.01 0.10 0.04 121.20 125.87 1zmo s ILE 76 Ca -0.01 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 1zmo s ILE 76 Cb -0.02 -1.85 0.10 0.00 0.01 0.00 0.00 42.46 40.69 1zmo s ILE 76 CO -0.01 0.43 0.36 -0.69 0.00 0.00 0.00 174.94 175.03 1zmo s VAL 77 N 1.30 4.67 -0.99 2.92 1.01 0.14 -0.69 120.40 128.76 1zmo s VAL 77 Ca 0.03 -1.44 -0.19 0.00 0.00 0.00 0.00 61.98 60.38 1zmo s VAL 77 Cb -0.14 -3.92 0.12 0.00 0.00 0.00 0.00 36.38 32.44 1zmo s VAL 77 CO -0.11 -0.67 1.24 -0.55 0.00 0.00 0.00 175.10 175.01 1zmo s SER 78 N 2.68 6.67 -1.46 3.32 0.15 0.85 -2.56 113.70 123.36 1zmo s SER 78 Ca 0.04 -2.08 -0.10 0.00 0.70 0.00 0.00 55.95 54.51 1zmo s SER 78 Cb -0.26 -2.43 0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1zmo s SER 78 CO 0.03 -1.10 2.49 -3.20 1.20 0.00 0.00 173.24 172.66 1zmo n ASN 79 N 6.88 6.97 -4.77 5.45 5.15 -1.26 -0.90 115.26 132.79 1zmo n ASN 79 Ca 0.28 -2.86 -0.39 0.00 -0.60 0.00 0.00 54.58 51.01 1zmo n ASN 79 Cb 0.49 -1.52 -0.03 0.00 -0.53 0.00 0.00 39.78 38.19 1zmo n ASN 79 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1zmo s ASP 80 N 1.73 6.83 0.23 1.20 1.01 -1.24 -4.56 116.67 121.87 1zmo s ASP 80 Ca 0.56 2.35 -0.17 0.00 0.71 0.00 0.00 52.55 56.01 1zmo s ASP 80 Cb 0.16 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.48 1zmo s ASP 80 CO -0.06 -0.46 0.55 -0.72 0.21 0.00 0.00 175.17 174.69 1zmo s TYR 81 N -1.31 0.04 -0.01 4.23 -0.85 -1.26 -4.83 117.35 113.37 1zmo s TYR 81 Ca 0.52 -0.42 0.07 0.00 -0.52 0.00 0.00 57.07 56.71 1zmo s TYR 81 Cb -0.32 0.39 -0.02 0.00 0.38 0.00 0.00 41.96 42.39 1zmo s TYR 81 CO 0.41 -1.02 -0.22 -1.50 -1.52 0.00 0.00 175.55 171.70 1zmo s ILE 82 N -3.94 1.74 0.06 -3.49 1.10 -1.26 -4.72 121.20 110.70 1zmo s ILE 82 Ca 0.14 -1.00 -0.35 0.00 -0.51 0.00 0.00 60.65 58.94 1zmo s ILE 82 Cb -0.02 -1.46 -0.14 0.00 0.15 0.00 0.00 42.46 40.99 1zmo s ILE 82 CO 0.04 0.44 1.64 -2.65 -2.11 0.00 0.00 174.94 172.30 1zmo n PRO 83 N 2.40 1.99 -2.25 3.50 -0.02 -1.26 -4.73 135.00 134.64 1zmo n PRO 83 Ca -0.16 0.72 -0.40 0.00 -2.02 0.00 0.00 63.50 61.65 1zmo n PRO 83 Cb 0.53 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 1zmo n PRO 83 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1zmo s ARG 84 N 1.87 4.33 -0.43 -0.52 3.52 -1.26 -0.34 118.95 126.12 1zmo s ARG 84 Ca 0.84 2.00 0.01 0.00 -0.13 0.00 0.00 55.73 58.46 1zmo s ARG 84 Cb -0.73 -2.98 0.46 0.00 -1.56 0.00 0.00 34.95 30.13 1zmo s ARG 84 CO 0.44 -0.13 1.85 -0.35 -0.81 0.00 0.00 175.30 176.30 1zmo n PRO 85 N 0.68 2.13 0.15 5.12 -0.04 -1.26 -5.01 135.00 136.77 1zmo n PRO 85 Ca 0.01 -2.47 0.11 0.00 -0.04 0.00 0.00 63.50 61.12 1zmo n PRO 85 Cb 0.44 -1.97 0.54 0.00 -0.04 0.00 0.00 33.50 32.47 1zmo n PRO 85 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1zmo n MET 86 N -0.64 0.17 0.27 0.54 2.81 0.53 -2.25 117.12 118.54 1zmo n MET 86 Ca 0.48 0.53 0.12 0.00 -1.81 0.00 0.00 57.70 57.03 1zmo n MET 86 Cb 1.10 -1.92 0.74 0.00 -0.71 0.00 0.00 33.22 32.44 1zmo n MET 86 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1zmo h ASN 87 N 0.00 0.00 -0.62 7.83 -1.07 -1.85 -1.69 115.58 118.19 1zmo h ASN 87 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 1zmo h ASN 87 Cb 0.18 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.43 1zmo h ASN 87 CO 0.00 0.10 0.00 0.54 0.07 0.00 0.00 177.43 178.14 1zmo n ARG 88 N -3.76 3.38 -1.86 4.14 1.74 -0.96 -4.46 116.66 114.88 1zmo n ARG 88 Ca -0.02 -2.75 -0.41 0.00 -0.77 0.00 0.00 57.85 53.90 1zmo n ARG 88 Cb 0.21 -1.75 -0.01 0.00 -1.02 0.00 0.00 32.46 29.89 1zmo n ARG 88 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zmo s LEU 89 N -1.62 4.35 0.74 0.55 1.43 -0.64 -4.85 118.68 118.64 1zmo s LEU 89 Ca 0.47 2.95 -0.07 0.00 -1.03 0.00 0.00 54.13 56.46 1zmo s LEU 89 Cb 0.29 -3.66 0.09 0.00 0.03 0.00 0.00 46.19 42.95 1zmo s LEU 89 CO 0.25 -0.81 1.05 -2.16 0.23 0.00 0.00 176.35 174.90 1zmo s PRO 90 N -1.65 1.87 -0.09 1.29 0.04 -1.26 -4.22 135.00 130.98 1zmo s PRO 90 Ca 0.54 -0.47 -0.17 0.00 0.04 0.00 0.00 61.00 60.95 1zmo s PRO 90 Cb -0.45 -2.16 -0.14 0.00 0.04 0.00 0.00 34.50 31.78 1zmo s PRO 90 CO 0.58 -1.44 0.59 1.25 0.04 0.00 0.00 177.00 178.01 1zmo h LEU 91 N -0.72 -0.09 -9.44 -3.56 6.46 -1.95 -3.39 115.31 102.63 1zmo h LEU 91 Ca -0.43 -0.43 -0.54 0.00 -0.12 0.00 0.00 57.88 56.36 1zmo h LEU 91 Cb 1.29 0.02 0.01 0.00 -0.73 0.00 0.00 40.66 41.26 1zmo h LEU 91 CO 0.53 0.58 0.91 -0.70 -0.62 0.00 0.00 178.44 179.14 1zmo s GLU 92 N -2.53 4.24 0.00 1.25 2.12 -1.26 -3.24 118.70 119.28 1zmo s GLU 92 Ca -0.11 2.18 0.00 0.00 0.36 0.00 0.00 54.97 57.41 1zmo s GLU 92 Cb -0.01 -3.54 0.00 0.00 0.26 0.00 0.00 34.13 30.84 1zmo s GLU 92 CO 0.40 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 174.88 1zmo n GLY 93 N 3.82 2.06 3.70 -1.50 0.00 -1.26 -5.01 105.19 107.00 1zmo n GLY 93 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1zmo n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zmo s THR 94 N -2.89 4.41 0.61 2.61 2.01 -1.20 -5.00 115.64 116.18 1zmo s THR 94 Ca 0.00 1.72 -0.19 0.00 0.31 0.00 0.00 61.69 63.54 1zmo s THR 94 Cb 0.00 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 1zmo s THR 94 CO 0.00 0.09 1.27 -0.94 -0.69 0.00 0.00 174.62 174.35 1zmo s SER 95 N 1.15 4.90 0.45 3.53 1.04 -1.26 -4.85 113.70 118.66 1zmo s SER 95 Ca 0.55 2.57 0.12 0.00 0.48 0.00 0.00 55.95 59.67 1zmo s SER 95 Cb -0.25 -2.61 1.04 0.00 0.10 0.00 0.00 66.02 64.29 1zmo s SER 95 CO 0.26 -1.80 2.04 -0.08 0.98 0.00 0.00 173.24 174.64 1zmo h GLU 96 N 0.80 0.35 -0.60 4.02 4.81 -1.99 -1.26 114.58 120.71 1zmo h GLU 96 Ca -0.51 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 58.63 1zmo h GLU 96 Cb 1.32 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1zmo h GLU 96 CO 0.54 0.23 0.11 0.00 -0.73 0.00 0.00 179.01 179.16 1zmo h ALA 97 N 1.77 0.80 -0.38 2.92 0.00 -1.99 0.04 119.26 122.42 1zmo h ALA 97 Ca 0.18 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1zmo h ALA 97 Cb 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1zmo h ALA 97 CO -0.04 0.55 0.03 -0.44 0.00 0.00 0.00 179.25 179.35 1zmo h ASP 98 N 0.90 0.63 -0.22 0.00 3.32 -1.62 0.73 116.42 120.16 1zmo h ASP 98 Ca 0.18 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1zmo h ASP 98 Cb 0.41 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1zmo h ASP 98 CO 0.01 0.75 0.04 0.40 -1.72 0.00 0.00 179.24 178.72 1zmo h ILE 99 N 0.48 0.90 -0.56 0.35 2.04 -1.24 -0.88 117.51 118.59 1zmo h ILE 99 Ca 0.11 -0.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 1zmo h ILE 99 Cb 0.41 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1zmo h ILE 99 CO 0.01 0.02 0.01 0.03 0.00 0.00 0.00 178.15 178.22 1zmo h ARG 100 N 0.12 0.95 -0.65 2.37 3.08 -0.78 -2.67 114.38 116.80 1zmo h ARG 100 Ca 0.10 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 1zmo h ARG 100 Cb 0.10 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1zmo h ARG 100 CO -0.13 0.93 0.30 0.37 -1.07 0.00 0.00 179.97 180.37 1zmo h GLN 101 N 0.88 0.92 0.18 0.04 4.15 -0.42 0.41 115.11 121.26 1zmo h GLN 101 Ca 0.16 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 1zmo h GLN 101 Cb 0.50 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1zmo h GLN 101 CO 0.02 0.72 -0.08 1.98 -1.93 0.00 0.00 178.83 179.54 1zmo h MET 102 N 0.91 -0.23 0.00 1.69 4.05 -0.83 -0.67 114.93 119.85 1zmo h MET 102 Ca 0.22 0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.60 1zmo h MET 102 Cb 0.11 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1zmo h MET 102 CO -0.03 -0.15 -0.28 0.74 0.23 0.00 0.00 176.91 177.42 1zmo h PHE 103 N -0.24 0.00 -0.01 1.39 -1.00 -1.25 -1.08 116.94 114.75 1zmo h PHE 103 Ca -0.02 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 1zmo h PHE 103 Cb 0.18 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.74 1zmo h PHE 103 CO -0.07 0.28 -0.01 1.49 -1.61 0.00 0.00 178.31 178.40 1zmo h GLU 104 N 0.00 0.03 -0.50 1.51 4.57 -0.40 0.22 114.58 120.01 1zmo h GLU 104 Ca -0.00 -0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.05 1zmo h GLU 104 Cb 0.61 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1zmo h GLU 104 CO 0.04 0.48 -0.13 0.00 -1.18 0.00 0.00 179.01 178.22 1zmo h ALA 105 N 0.55 0.70 0.00 2.92 0.00 -1.11 -0.91 119.26 121.41 1zmo h ALA 105 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zmo h ALA 105 Cb 0.47 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zmo h ALA 105 CO 0.00 0.62 -1.28 1.28 0.00 0.00 0.00 179.25 179.87 1zmo n LEU 106 N -4.18 0.59 0.00 0.00 4.77 -0.41 -4.40 117.00 113.37 1zmo n LEU 106 Ca 0.01 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1zmo n LEU 106 Cb 0.41 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1zmo n LEU 106 CO 0.45 0.11 -0.23 -1.20 -1.33 0.00 0.00 177.39 175.19 1zmo n SER 107 N -1.86 0.55 0.04 -1.43 7.64 -0.60 -4.60 113.62 113.37 1zmo n SER 107 Ca 0.01 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.77 1zmo n SER 107 Cb 0.43 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.54 1zmo n SER 107 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1zmo h ILE 108 N 0.00 1.06 -0.56 0.44 1.08 -1.04 -2.90 117.51 115.60 1zmo h ILE 108 Ca 0.00 -1.09 0.07 0.00 -0.39 0.00 0.00 64.86 63.46 1zmo h ILE 108 Cb 0.47 1.70 -0.06 0.00 -3.07 0.00 0.00 36.82 35.86 1zmo h ILE 108 CO 0.00 0.24 0.23 0.15 -0.69 0.00 0.00 178.15 178.08 1zmo h PHE 109 N -0.71 0.41 0.00 1.37 3.04 -1.39 -0.38 116.94 119.27 1zmo h PHE 109 Ca -0.02 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.90 1zmo h PHE 109 Cb 0.53 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.93 1zmo h PHE 109 CO 0.09 0.14 -0.27 -1.00 -2.02 0.00 0.00 178.31 175.25 1zmo h PRO 110 N 0.43 0.00 -0.39 6.41 0.13 -1.82 -1.92 132.00 134.85 1zmo h PRO 110 Ca 0.27 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.28 1zmo h PRO 110 Cb 0.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 1zmo h PRO 110 CO -0.25 0.27 -0.24 0.82 -0.23 0.00 0.00 178.00 178.37 1zmo h ILE 111 N 0.00 1.28 -0.57 -3.56 2.04 -1.10 0.34 117.51 115.93 1zmo h ILE 111 Ca -0.00 -1.39 -0.10 0.00 1.00 0.00 0.00 64.86 64.37 1zmo h ILE 111 Cb 0.89 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1zmo h ILE 111 CO 0.03 0.46 -0.01 -0.07 0.00 0.00 0.00 178.15 178.56 1zmo h LEU 112 N 0.65 1.00 0.72 1.44 3.38 -0.85 0.31 115.31 121.97 1zmo h LEU 112 Ca 0.08 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1zmo h LEU 112 Cb 0.81 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.29 1zmo h LEU 112 CO 0.07 1.07 -0.35 0.25 0.09 0.00 0.00 178.44 179.58 1zmo h LEU 113 N 0.91 -0.82 -0.38 1.67 6.46 -1.27 -2.16 115.31 119.71 1zmo h LEU 113 Ca 0.16 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 58.00 1zmo h LEU 113 Cb 0.57 0.21 -0.09 0.00 -0.73 0.00 0.00 40.66 40.62 1zmo h LEU 113 CO 0.03 -0.51 -0.29 0.25 -0.62 0.00 0.00 178.44 177.31 1zmo h LEU 114 N -1.10 -0.95 -0.35 2.25 6.46 -0.75 -1.01 115.31 119.85 1zmo h LEU 114 Ca -0.10 0.18 0.08 0.00 -0.12 0.00 0.00 57.88 57.92 1zmo h LEU 114 Cb 0.77 0.46 -0.08 0.00 -0.73 0.00 0.00 40.66 41.07 1zmo h LEU 114 CO 0.16 -0.30 -0.24 -0.61 -0.62 0.00 0.00 178.44 176.84 1zmo h GLN 115 N -0.22 -0.18 0.00 1.25 4.15 -0.95 0.54 115.11 119.70 1zmo h GLN 115 Ca 0.18 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 1zmo h GLN 115 Cb 0.51 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.24 1zmo h GLN 115 CO -0.51 -0.12 -0.03 0.66 -1.93 0.00 0.00 178.83 176.90 1zmo h SER 116 N -0.19 0.00 1.19 -0.69 4.64 -0.61 -2.75 113.55 115.14 1zmo h SER 116 Ca 0.17 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.37 1zmo h SER 116 Cb 0.46 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 1zmo h SER 116 CO -0.47 0.03 -0.85 0.00 -0.87 0.00 0.00 176.83 174.67 1zmo h ALA 117 N 1.97 0.66 0.10 5.18 0.00 0.35 -3.40 119.26 124.11 1zmo h ALA 117 Ca -0.00 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.35 1zmo h ALA 117 Cb 0.14 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1zmo h ALA 117 CO 0.00 0.71 -0.47 0.82 0.00 0.00 0.00 179.25 180.31 1zmo h ILE 118 N 0.00 0.08 -0.14 0.00 2.04 -1.13 -2.02 117.51 116.34 1zmo h ILE 118 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 1zmo h ILE 118 Cb 1.44 0.08 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 1zmo h ILE 118 CO 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 178.15 177.80 1zmo h ALA 119 N -0.32 -0.56 -0.06 1.87 0.00 -1.79 -0.69 119.26 117.71 1zmo h ALA 119 Ca 0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1zmo h ALA 119 Cb 0.72 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1zmo h ALA 119 CO -0.28 -0.91 -0.35 -1.00 0.00 0.00 0.00 179.25 176.72 1zmo h PRO 120 N -0.47 0.11 -0.11 0.00 0.13 -1.81 -0.40 132.00 129.44 1zmo h PRO 120 Ca 0.08 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 65.00 1zmo h PRO 120 Cb 0.62 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 1zmo h PRO 120 CO -0.40 0.44 -0.66 -0.07 -0.23 0.00 0.00 178.00 177.09 1zmo h LEU 121 N 0.09 0.52 -0.10 1.56 4.07 -1.01 -1.76 115.31 118.68 1zmo h LEU 121 Ca 0.01 -0.31 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 1zmo h LEU 121 Cb 0.66 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 1zmo h LEU 121 CO 0.05 1.03 0.01 -0.09 -1.08 0.00 0.00 178.44 178.37 1zmo h ARG 122 N 0.32 0.16 0.00 1.13 2.43 -0.93 0.31 114.38 117.80 1zmo h ARG 122 Ca -0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1zmo h ARG 122 Cb 1.21 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1zmo h ARG 122 CO 0.12 0.37 -0.04 0.00 -1.51 0.00 0.00 179.97 178.90 1zmo h ALA 123 N 0.78 1.64 0.00 2.80 0.00 -1.01 0.08 119.26 123.55 1zmo h ALA 123 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zmo h ALA 123 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zmo h ALA 123 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1zmo h ALA 124 N 1.96 1.00 0.00 0.00 0.00 -1.06 -3.46 119.26 117.69 1zmo h ALA 124 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zmo h ALA 124 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zmo h ALA 124 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1zmo n GLY 125 N 0.68 0.98 0.00 0.00 0.00 0.02 -5.02 105.19 101.85 1zmo n GLY 125 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1zmo n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmo n GLY 126 N -2.03 2.07 0.00 -0.02 0.00 0.10 -4.73 105.19 100.58 1zmo n GLY 126 Ca 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.83 1zmo n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zmo n ALA 127 N -0.91 0.00 -2.63 4.61 0.00 -0.83 -4.86 120.51 115.89 1zmo n ALA 127 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1zmo n ALA 127 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1zmo n ALA 127 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zmo s SER 128 N 0.00 4.80 -0.19 0.00 0.01 -0.06 -1.41 113.70 116.85 1zmo s SER 128 Ca 0.00 -0.11 -0.00 0.00 1.31 0.00 0.00 55.95 57.15 1zmo s SER 128 Cb 0.00 -1.16 0.05 0.00 0.21 0.00 0.00 66.02 65.12 1zmo s SER 128 CO 0.00 0.27 -0.04 -0.69 0.41 0.00 0.00 173.24 173.19 1zmo s VAL 129 N -1.04 1.16 -0.25 3.43 1.01 0.30 -0.72 120.40 124.29 1zmo s VAL 129 Ca 0.18 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.35 1zmo s VAL 129 Cb -0.11 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1zmo s VAL 129 CO 0.09 0.04 -0.03 -0.63 0.00 0.00 0.00 175.10 174.57 1zmo s ILE 130 N 1.59 3.23 -0.23 2.22 1.01 0.14 -1.07 121.20 128.09 1zmo s ILE 130 Ca -0.01 -0.81 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 1zmo s ILE 130 Cb -0.16 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.66 1zmo s ILE 130 CO -0.07 0.24 0.14 -0.36 0.00 0.00 0.00 174.94 174.88 1zmo s PHE 131 N 1.40 3.31 -0.33 3.97 0.40 0.04 -0.10 117.98 126.67 1zmo s PHE 131 Ca 0.02 0.20 -0.18 0.00 -0.60 0.00 0.00 56.93 56.37 1zmo s PHE 131 Cb -0.16 -2.23 -0.01 0.00 0.51 0.00 0.00 43.02 41.13 1zmo s PHE 131 CO -0.03 0.09 0.54 0.42 0.70 0.00 0.00 175.22 176.94 1zmo s ILE 132 N 0.91 5.00 0.00 0.64 -1.09 -0.08 -1.04 121.20 125.55 1zmo s ILE 132 Ca 0.07 0.53 0.00 0.00 -2.23 0.00 0.00 60.65 59.02 1zmo s ILE 132 Cb -0.13 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.80 1zmo s ILE 132 CO 0.03 -0.16 0.00 0.35 -1.23 0.00 0.00 174.94 173.93 1zmo n THR 133 N 5.39 0.00 -3.60 2.92 -2.24 0.50 -3.69 114.28 113.55 1zmo n THR 133 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1zmo n THR 133 Cb 0.49 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.71 1zmo n THR 133 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zmo s SER 134 N 0.28 -0.06 0.44 3.42 0.15 -1.24 -4.50 113.70 112.20 1zmo s SER 134 Ca 0.00 -0.06 0.13 0.00 0.70 0.00 0.00 55.95 56.72 1zmo s SER 134 Cb 0.00 0.11 1.02 0.00 -1.71 0.00 0.00 66.02 65.44 1zmo s SER 134 CO 0.00 -0.19 2.02 0.77 1.20 0.00 0.00 173.24 177.05 1zmo h SER 135 N 2.00 0.34 0.00 5.45 4.64 -1.18 0.12 113.55 124.92 1zmo h SER 135 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 1zmo h SER 135 Cb 1.18 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1zmo h SER 135 CO 0.26 0.22 0.00 1.33 -0.87 0.00 0.00 176.83 177.77 1zmo n VAL 136 N -4.47 0.00 0.56 0.95 0.24 -1.25 -1.52 118.33 112.83 1zmo n VAL 136 Ca 0.06 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.49 1zmo n VAL 136 Cb 0.25 -0.42 0.45 0.00 -1.47 0.00 0.00 33.84 32.65 1zmo n VAL 136 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zmo n GLY 137 N 0.38 -1.51 0.49 7.63 0.00 0.43 -4.34 105.19 108.27 1zmo n GLY 137 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1zmo n GLY 137 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zmo n LYS 138 N -2.18 0.00 -4.76 1.61 3.00 -0.58 -4.30 118.16 110.94 1zmo n LYS 138 Ca 0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.08 1zmo n LYS 138 Cb 0.34 -0.67 -0.17 0.00 0.00 0.00 0.00 35.03 34.53 1zmo n LYS 138 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1zmo s LYS 139 N -1.83 2.22 0.71 1.64 2.20 -0.78 -5.14 119.74 118.77 1zmo s LYS 139 Ca 0.00 -0.59 -0.16 0.00 -0.36 0.00 0.00 55.97 54.87 1zmo s LYS 139 Cb 0.00 -1.77 0.03 0.00 -1.51 0.00 0.00 37.83 34.57 1zmo s LYS 139 CO 0.00 0.06 1.22 -1.25 -0.36 0.00 0.00 175.35 175.02 1zmo s PRO 140 N 0.62 2.24 -0.03 4.03 0.04 -1.26 -3.82 135.00 136.81 1zmo s PRO 140 Ca -0.15 1.82 0.02 0.00 0.04 0.00 0.00 61.00 62.74 1zmo s PRO 140 Cb -0.16 -1.84 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1zmo s PRO 140 CO 0.04 -1.78 -0.09 -0.51 0.04 0.00 0.00 177.00 174.71 1zmo s LEU 141 N -4.96 1.69 0.46 -3.56 1.43 -1.26 -4.99 118.68 107.49 1zmo s LEU 141 Ca 0.76 -0.19 0.18 0.00 -1.03 0.00 0.00 54.13 53.84 1zmo s LEU 141 Cb -0.31 -0.58 1.15 0.00 0.03 0.00 0.00 46.19 46.49 1zmo s LEU 141 CO 0.44 0.04 1.98 0.00 0.23 0.00 0.00 176.35 179.03 1zmo h ALA 142 N 6.59 2.18 -0.18 4.21 0.00 -2.04 -1.88 119.26 128.14 1zmo h ALA 142 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zmo h ALA 142 Cb 1.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zmo h ALA 142 CO 0.48 -0.33 0.00 2.48 0.00 0.00 0.00 179.25 181.88 1zmo n TYR 143 N -4.45 0.23 -2.63 0.00 0.18 -1.26 -4.14 117.16 105.09 1zmo n TYR 143 Ca 0.10 -0.12 -0.24 0.00 1.88 0.00 0.00 57.90 59.53 1zmo n TYR 143 Cb 0.47 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.42 1zmo n TYR 143 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1zmo n ASN 144 N 0.06 3.95 0.00 9.48 5.03 -0.71 -4.30 115.26 128.77 1zmo n ASN 144 Ca 0.11 -3.51 0.08 0.00 0.87 0.00 0.00 54.58 52.13 1zmo n ASN 144 Cb 0.21 -0.50 0.38 0.00 -1.02 0.00 0.00 39.78 38.85 1zmo n ASN 144 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1zmo n PRO 145 N -0.33 0.03 -0.01 3.52 -0.04 -1.26 -1.12 135.00 135.78 1zmo n PRO 145 Ca 0.32 0.19 -0.02 0.00 -0.04 0.00 0.00 63.50 63.96 1zmo n PRO 145 Cb 0.64 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.59 1zmo n PRO 145 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zmo n LEU 146 N -1.48 2.54 -0.13 1.53 4.77 -1.26 -4.45 117.00 118.52 1zmo n LEU 146 Ca 0.05 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1zmo n LEU 146 Cb 0.20 -0.07 0.28 0.00 -2.33 0.00 0.00 43.42 41.49 1zmo n LEU 146 CO 0.16 0.46 1.14 0.22 -1.33 0.00 0.00 177.39 178.03 1zmo h TYR 147 N -0.01 0.80 0.11 -1.77 -0.00 -1.78 -2.95 116.97 111.36 1zmo h TYR 147 Ca -0.05 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.66 1zmo h TYR 147 Cb 1.07 -0.26 0.00 0.00 -0.00 0.00 0.00 36.73 37.54 1zmo h TYR 147 CO 0.00 0.56 -0.05 0.78 -0.00 0.00 0.00 178.16 179.45 1zmo h GLY 148 N 0.89 -0.15 -0.85 1.82 0.00 -1.38 -2.41 103.07 100.99 1zmo h GLY 148 Ca 0.21 0.06 0.31 0.00 0.00 0.00 0.00 47.33 47.91 1zmo h GLY 148 CO -0.03 -0.06 0.25 -2.55 0.00 0.00 0.00 176.54 174.15 1zmo h PRO 149 N -0.16 0.06 -0.02 4.80 0.11 -1.76 0.11 132.00 135.13 1zmo h PRO 149 Ca -0.02 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.98 1zmo h PRO 149 Cb 0.11 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 1zmo h PRO 149 CO 0.02 0.04 -0.50 0.00 -0.21 0.00 0.00 178.00 177.36 1zmo h ALA 150 N 1.94 1.13 0.13 -0.75 0.00 -1.52 -0.48 119.26 119.71 1zmo h ALA 150 Ca 0.67 -0.46 -0.29 0.00 0.00 0.00 0.00 54.91 54.83 1zmo h ALA 150 Cb 1.54 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 19.27 1zmo h ALA 150 CO -0.81 0.63 -1.25 0.00 0.00 0.00 0.00 179.25 177.83 1zmo h ARG 151 N 0.05 0.49 -0.66 0.00 2.47 -0.36 -3.21 114.38 113.16 1zmo h ARG 151 Ca -0.00 -0.71 0.08 0.00 -1.26 0.00 0.00 59.98 58.09 1zmo h ARG 151 Cb 0.90 0.24 -0.06 0.00 -1.65 0.00 0.00 29.97 29.40 1zmo h ARG 151 CO 0.07 1.31 0.33 0.00 0.56 0.00 0.00 179.97 182.24 1zmo h ALA 152 N 0.40 0.90 -0.61 0.04 0.00 -0.55 -0.40 119.26 119.04 1zmo h ALA 152 Ca -0.17 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1zmo h ALA 152 Cb 1.93 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.61 1zmo h ALA 152 CO 0.23 -0.04 0.30 0.00 0.00 0.00 0.00 179.25 179.73 1zmo h ALA 153 N 1.39 0.80 -0.03 0.00 0.00 -1.13 -0.98 119.26 119.31 1zmo h ALA 153 Ca 0.32 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.15 1zmo h ALA 153 Cb 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1zmo h ALA 153 CO -0.24 -0.07 -0.54 1.15 0.00 0.00 0.00 179.25 179.56 1zmo h THR 154 N 0.55 1.38 -0.54 0.00 2.02 -1.26 -1.57 112.91 113.49 1zmo h THR 154 Ca 0.28 -1.84 -0.07 0.00 0.77 0.00 0.00 66.41 65.55 1zmo h THR 154 Cb 0.24 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 1zmo h THR 154 CO -0.22 0.53 0.05 0.58 0.37 0.00 0.00 175.52 176.84 1zmo h VAL 155 N 0.08 1.26 0.00 3.16 2.07 -0.71 -2.25 116.25 119.86 1zmo h VAL 155 Ca -0.00 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 1zmo h VAL 155 Cb 0.97 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1zmo h VAL 155 CO 0.08 0.37 -0.13 0.00 0.02 0.00 0.00 177.57 177.90 1zmo h ALA 156 N 0.97 1.66 -0.19 1.67 0.00 -0.80 -1.97 119.26 120.59 1zmo h ALA 156 Ca 0.16 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1zmo h ALA 156 Cb 0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1zmo h ALA 156 CO 0.02 0.16 -0.24 1.25 0.00 0.00 0.00 179.25 180.44 1zmo h LEU 157 N 0.00 0.54 -0.25 0.00 5.85 -0.83 -0.35 115.31 120.27 1zmo h LEU 157 Ca -0.00 -0.50 0.02 0.00 0.84 0.00 0.00 57.88 58.24 1zmo h LEU 157 Cb 0.25 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1zmo h LEU 157 CO 0.02 0.94 0.10 0.58 -0.34 0.00 0.00 178.44 179.73 1zmo h VAL 158 N 0.16 0.95 -0.01 1.05 2.07 -1.01 0.76 116.25 120.23 1zmo h VAL 158 Ca 0.02 -0.08 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 1zmo h VAL 158 Cb 0.80 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1zmo h VAL 158 CO 0.06 0.04 -0.58 -0.33 0.02 0.00 0.00 177.57 176.78 1zmo h GLU 159 N 0.22 0.03 0.07 1.57 5.08 -1.23 -2.48 114.58 117.84 1zmo h GLU 159 Ca 0.11 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.30 1zmo h GLU 159 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1zmo h GLU 159 CO -0.10 0.60 -0.73 1.03 -1.00 0.00 0.00 179.01 178.81 1zmo h SER 160 N 0.02 0.24 -0.45 1.42 0.87 -0.63 -3.35 113.55 111.67 1zmo h SER 160 Ca -0.01 -0.89 -0.01 0.00 -1.23 0.00 0.00 61.79 59.65 1zmo h SER 160 Cb 1.03 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 1zmo h SER 160 CO 0.08 1.33 0.24 0.00 -0.53 0.00 0.00 176.83 177.94 1zmo h ALA 161 N -0.04 1.52 0.00 6.23 0.00 0.50 -2.55 119.26 124.91 1zmo h ALA 161 Ca -0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1zmo h ALA 161 Cb 1.42 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zmo h ALA 161 CO 0.04 0.39 -0.05 0.00 0.00 0.00 0.00 179.25 179.63 1zmo h ALA 162 N 1.59 1.07 0.00 0.00 0.00 -1.58 -1.59 119.26 118.77 1zmo h ALA 162 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zmo h ALA 162 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1zmo h ALA 162 CO -0.02 0.06 -0.03 0.87 0.00 0.00 0.00 179.25 180.13 1zmo h LYS 163 N 0.00 0.00 0.00 0.00 1.79 -1.59 -2.94 116.57 113.83 1zmo h LYS 163 Ca -0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.23 1zmo h LYS 163 Cb 0.35 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.96 1zmo h LYS 163 CO 0.01 0.03 -1.82 0.25 -1.08 0.00 0.00 179.45 176.83 1zmo n THR 164 N -3.91 0.82 0.01 -0.16 -2.24 -0.89 -4.74 114.28 103.16 1zmo n THR 164 Ca -0.03 -0.25 0.01 0.00 -2.27 0.00 0.00 64.05 61.51 1zmo n THR 164 Cb 0.12 -1.42 0.32 0.00 -2.10 0.00 0.00 70.33 67.25 1zmo n THR 164 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1zmo h LEU 165 N -0.32 0.47 -1.69 3.22 3.38 -1.38 -2.95 115.31 116.03 1zmo h LEU 165 Ca -0.36 -0.07 0.14 0.00 0.09 0.00 0.00 57.88 57.69 1zmo h LEU 165 Cb 1.39 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 1zmo h LEU 165 CO -0.16 0.51 0.46 0.28 0.09 0.00 0.00 178.44 179.63 1zmo h SER 166 N 0.50 0.29 0.25 -0.43 0.02 -1.31 0.30 113.55 113.16 1zmo h SER 166 Ca 0.11 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1zmo h SER 166 Cb 0.26 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.75 1zmo h SER 166 CO 0.00 0.15 -0.15 -0.09 -1.14 0.00 0.00 176.83 175.61 1zmo h ARG 167 N 0.31 0.00 -0.01 3.45 9.65 -1.79 -0.52 114.38 125.47 1zmo h ARG 167 Ca 0.33 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1zmo h ARG 167 Cb 0.86 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 1zmo h ARG 167 CO -0.08 0.15 -0.06 -0.25 2.80 0.00 0.00 179.97 182.53 1zmo n ASP 168 N -4.00 1.12 0.00 -3.80 8.00 0.10 -4.89 116.55 113.08 1zmo n ASP 168 Ca -0.02 -1.23 0.00 0.00 0.71 0.00 0.00 54.79 54.25 1zmo n ASP 168 Cb 0.23 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1zmo n ASP 168 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zmo n GLY 169 N 1.19 0.66 3.44 0.44 0.00 -0.20 -3.82 105.19 106.90 1zmo n GLY 169 Ca 0.18 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.53 1zmo n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zmo s ILE 170 N -2.00 5.00 -0.38 -0.61 1.01 -0.87 -1.97 121.20 121.37 1zmo s ILE 170 Ca 0.00 -0.63 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 1zmo s ILE 170 Cb 0.00 -4.21 0.01 0.00 0.01 0.00 0.00 42.46 38.26 1zmo s ILE 170 CO 0.00 -0.69 0.36 -0.76 0.00 0.00 0.00 174.94 173.85 1zmo s LEU 171 N 2.28 4.74 -0.05 2.97 1.43 -0.50 -2.69 118.68 126.86 1zmo s LEU 171 Ca 0.12 -0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 52.58 1zmo s LEU 171 Cb -0.20 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.67 1zmo s LEU 171 CO 0.11 -0.44 0.24 -0.76 0.23 0.00 0.00 176.35 175.73 1zmo s LEU 172 N 1.96 4.40 0.09 1.79 1.02 -1.26 -0.54 118.68 126.14 1zmo s LEU 172 Ca 0.10 0.60 -0.02 0.00 0.02 0.00 0.00 54.13 54.83 1zmo s LEU 172 Cb -0.17 -2.38 -0.04 0.00 0.02 0.00 0.00 46.19 43.62 1zmo s LEU 172 CO 0.12 0.34 0.03 -0.31 0.02 0.00 0.00 176.35 176.55 1zmo s TYR 173 N -1.13 0.65 -0.06 0.29 2.02 -0.23 -0.56 117.35 118.32 1zmo s TYR 173 Ca 0.21 -1.11 0.02 0.00 -0.37 0.00 0.00 57.07 55.83 1zmo s TYR 173 Cb -0.13 -0.40 0.01 0.00 -0.40 0.00 0.00 41.96 41.04 1zmo s TYR 173 CO 0.10 -0.46 -0.12 0.00 -1.57 0.00 0.00 175.55 173.50 1zmo s ALA 174 N -3.98 1.17 -0.12 3.71 0.00 -0.98 -0.78 121.76 120.78 1zmo s ALA 174 Ca 0.15 -0.39 -0.00 0.00 0.00 0.00 0.00 51.96 51.71 1zmo s ALA 174 Cb 0.07 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1zmo s ALA 174 CO -0.04 0.12 -0.12 0.42 0.00 0.00 0.00 175.76 176.14 1zmo s ILE 175 N 0.56 3.19 -0.55 0.00 -1.09 -0.20 -0.28 121.20 122.83 1zmo s ILE 175 Ca -0.12 -0.62 0.02 0.00 -2.23 0.00 0.00 60.65 57.70 1zmo s ILE 175 Cb -0.14 -2.34 0.14 0.00 -1.58 0.00 0.00 42.46 38.54 1zmo s ILE 175 CO 0.03 0.53 0.31 -0.83 -1.23 0.00 0.00 174.94 173.74 1zmo s GLY 176 N 0.22 2.45 0.77 6.18 0.00 0.75 -0.37 107.32 117.30 1zmo s GLY 176 Ca -0.07 -3.24 -0.12 0.00 0.00 0.00 0.00 44.72 41.29 1zmo s GLY 176 CO 0.05 1.04 1.12 2.56 0.00 0.00 0.00 173.10 177.86 1zmo s PRO 177 N -0.17 2.33 -0.05 2.90 0.04 -1.26 -1.78 135.00 137.01 1zmo s PRO 177 Ca 0.17 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.32 1zmo s PRO 177 Cb -0.24 -1.96 0.08 0.00 0.04 0.00 0.00 34.50 32.42 1zmo s PRO 177 CO -0.01 -1.40 0.72 1.21 0.04 0.00 0.00 177.00 177.56 1zmo s ASN 178 N -4.27 -0.60 -1.69 6.66 3.84 -0.86 -1.35 114.94 116.67 1zmo s ASN 178 Ca 0.60 0.59 -0.16 0.00 0.21 0.00 0.00 52.86 54.10 1zmo s ASN 178 Cb -0.12 0.51 0.14 0.00 -0.55 0.00 0.00 41.25 41.23 1zmo s ASN 178 CO 0.52 -0.60 0.68 0.49 -2.79 0.00 0.00 177.10 175.39 1zmo n PHE 179 N 0.74 -1.62 -3.84 0.43 3.01 -1.26 -4.29 117.46 110.62 1zmo n PHE 179 Ca -0.17 0.77 -0.36 0.00 1.01 0.00 0.00 57.45 58.69 1zmo n PHE 179 Cb 0.58 -2.87 -0.12 0.00 -0.01 0.00 0.00 39.48 37.05 1zmo n PHE 179 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 1zmo s PHE 180 N -3.42 3.08 -0.18 1.38 5.99 -1.26 -1.11 117.98 122.45 1zmo s PHE 180 Ca 0.63 -0.44 -0.29 0.00 0.00 0.00 0.00 56.93 56.84 1zmo s PHE 180 Cb -0.35 -2.19 -0.05 0.00 0.00 0.00 0.00 43.02 40.43 1zmo s PHE 180 CO 0.94 -0.32 2.02 1.21 -0.00 0.00 0.00 175.22 179.07 1zmo s ASN 181 N 1.42 5.86 -0.10 6.13 3.04 -0.27 -4.29 114.94 126.72 1zmo s ASN 181 Ca 0.05 1.92 -0.20 0.00 0.04 0.00 0.00 52.86 54.67 1zmo s ASN 181 Cb -0.15 -2.52 0.05 0.00 -1.54 0.00 0.00 41.25 37.09 1zmo s ASN 181 CO 0.03 -1.64 0.49 0.54 -3.04 0.00 0.00 177.10 173.48 1zmo s ASN 182 N 6.59 -0.46 0.49 -4.21 2.20 -1.00 -4.32 114.94 114.23 1zmo s ASN 182 Ca 0.91 0.67 0.33 0.00 -0.94 0.00 0.00 52.86 53.82 1zmo s ASN 182 Cb -0.32 0.70 1.44 0.00 -2.00 0.00 0.00 41.25 41.07 1zmo s ASN 182 CO 0.35 -0.37 1.72 1.55 -2.94 0.00 0.00 177.10 177.42 1zmo h PRO 183 N 4.32 0.11 0.00 3.55 0.13 -1.85 -0.10 132.00 138.16 1zmo h PRO 183 Ca -0.28 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1zmo h PRO 183 Cb 1.17 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1zmo h PRO 183 CO 0.30 0.07 -0.21 1.15 -0.23 0.00 0.00 178.00 179.08 1zmo h THR 184 N 0.11 0.00 0.00 1.56 2.02 -1.93 -3.40 112.91 111.28 1zmo h THR 184 Ca 0.68 -0.78 -0.33 0.00 0.77 0.00 0.00 66.41 66.75 1zmo h THR 184 Cb 2.37 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.72 1zmo h THR 184 CO -0.17 0.00 -2.19 -1.22 0.37 0.00 0.00 175.52 172.31 1zmo n TYR 185 N -4.14 0.25 -2.82 3.16 4.01 -1.24 -4.63 117.16 111.76 1zmo n TYR 185 Ca -0.03 0.09 -0.16 0.00 -0.16 0.00 0.00 57.90 57.64 1zmo n TYR 185 Cb 0.11 -1.02 0.00 0.00 -0.31 0.00 0.00 39.34 38.12 1zmo n TYR 185 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1zmo n PHE 186 N -2.80 1.49 -1.74 -0.72 3.72 -1.14 -5.02 117.46 111.25 1zmo n PHE 186 Ca -0.27 -3.27 -0.36 0.00 -0.05 0.00 0.00 57.45 53.50 1zmo n PHE 186 Cb 1.10 -0.36 0.06 0.00 -0.94 0.00 0.00 39.48 39.34 1zmo n PHE 186 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1zmo s PRO 187 N -3.01 2.58 0.58 -1.08 0.04 -0.06 -2.37 135.00 131.68 1zmo s PRO 187 Ca 0.36 1.86 0.29 0.00 0.04 0.00 0.00 61.00 63.55 1zmo s PRO 187 Cb 0.40 -1.87 1.47 0.00 0.04 0.00 0.00 34.50 34.54 1zmo s PRO 187 CO -0.05 -1.52 1.90 1.15 0.04 0.00 0.00 177.00 178.52 1zmo h THR 188 N 0.38 0.40 -0.70 1.26 2.02 -1.93 -0.62 112.91 113.72 1zmo h THR 188 Ca -0.50 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 1zmo h THR 188 Cb 1.31 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.30 1zmo h THR 188 CO 0.53 0.00 0.17 0.77 0.37 0.00 0.00 175.52 177.36 1zmo h SER 189 N 0.00 1.06 -0.06 4.18 4.64 -1.97 -0.35 113.55 121.05 1zmo h SER 189 Ca 0.24 -0.22 -0.23 0.00 -0.47 0.00 0.00 61.79 61.11 1zmo h SER 189 Cb 1.24 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1zmo h SER 189 CO -0.00 1.02 -0.83 0.44 -0.87 0.00 0.00 176.83 176.58 1zmo h ASP 190 N 1.06 0.88 -0.21 4.97 3.32 -1.47 -2.63 116.42 122.34 1zmo h ASP 190 Ca 0.22 -0.60 -0.10 0.00 0.02 0.00 0.00 57.03 56.57 1zmo h ASP 190 Cb 0.37 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1zmo h ASP 190 CO 0.00 1.40 -0.20 -0.25 -1.72 0.00 0.00 179.24 178.47 1zmo h TRP 191 N 0.48 0.73 0.00 4.55 7.01 -1.20 0.29 115.95 127.81 1zmo h TRP 191 Ca -0.07 -0.15 -0.07 0.00 2.11 0.00 0.00 58.89 60.72 1zmo h TRP 191 Cb 1.46 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 28.33 1zmo h TRP 191 CO 0.08 0.80 -0.32 0.93 -2.79 0.00 0.00 178.44 177.15 1zmo h GLU 192 N 0.58 0.00 0.00 2.65 5.08 -1.09 -3.37 114.58 118.43 1zmo h GLU 192 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1zmo h GLU 192 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1zmo h GLU 192 CO 0.05 0.32 -1.13 0.09 -1.00 0.00 0.00 179.01 177.33 1zmo n ASN 193 N -3.26 1.70 -4.24 1.42 5.03 -0.99 -4.85 115.26 110.07 1zmo n ASN 193 Ca 0.02 -0.29 -0.43 0.00 0.87 0.00 0.00 54.58 54.75 1zmo n ASN 193 Cb 0.59 1.32 -0.04 0.00 -1.02 0.00 0.00 39.78 40.63 1zmo n ASN 193 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1zmo s ASN 194 N -2.81 6.37 0.61 6.41 3.84 0.08 -4.92 114.94 124.52 1zmo s ASN 194 Ca -0.01 -3.02 0.32 0.00 0.21 0.00 0.00 52.86 50.36 1zmo s ASN 194 Cb 0.08 -2.08 1.84 0.00 -0.55 0.00 0.00 41.25 40.54 1zmo s ASN 194 CO 0.46 -0.42 2.17 1.55 -2.79 0.00 0.00 177.10 178.06 1zmo h PRO 195 N 7.17 0.00 -0.41 0.43 0.13 -1.86 0.29 132.00 137.76 1zmo h PRO 195 Ca 0.10 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.14 1zmo h PRO 195 Cb 0.96 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 1zmo h PRO 195 CO 0.80 0.00 -0.11 0.93 -0.23 0.00 0.00 178.00 179.38 1zmo h GLU 196 N 0.00 0.72 -0.36 0.86 3.07 -1.95 -1.11 114.58 115.81 1zmo h GLU 196 Ca 0.04 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.62 1zmo h GLU 196 Cb 0.32 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 1zmo h GLU 196 CO -0.00 0.81 0.03 1.25 -1.40 0.00 0.00 179.01 179.70 1zmo h LEU 197 N 0.65 0.60 -1.24 1.33 5.85 -1.29 -1.69 115.31 119.53 1zmo h LEU 197 Ca 0.11 -0.28 -0.07 0.00 0.84 0.00 0.00 57.88 58.49 1zmo h LEU 197 Cb 0.57 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1zmo h LEU 197 CO 0.04 0.73 -0.18 0.03 -0.34 0.00 0.00 178.44 178.72 1zmo h ARG 198 N 0.45 0.30 -0.17 1.25 3.08 -1.15 -1.27 114.38 116.86 1zmo h ARG 198 Ca 0.11 -0.09 -0.21 0.00 0.07 0.00 0.00 59.98 59.86 1zmo h ARG 198 Cb 0.40 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.43 1zmo h ARG 198 CO 0.01 0.48 -0.74 0.93 -1.07 0.00 0.00 179.97 179.59 1zmo h GLU 199 N 0.28 0.78 -0.67 0.04 4.39 -1.06 -1.98 114.58 116.36 1zmo h GLU 199 Ca 0.05 -0.61 -0.00 0.00 0.34 0.00 0.00 59.36 59.14 1zmo h GLU 199 Cb 0.49 0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 1zmo h GLU 199 CO 0.03 1.22 0.41 0.07 -1.16 0.00 0.00 179.01 179.59 1zmo h ARG 200 N 0.54 0.90 -0.43 2.33 -0.00 -1.03 -0.24 114.38 116.46 1zmo h ARG 200 Ca -0.04 -0.08 -0.10 0.00 -0.00 0.00 0.00 59.98 59.77 1zmo h ARG 200 Cb 1.36 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.97 31.12 1zmo h ARG 200 CO 0.15 0.63 -0.12 0.28 -0.00 0.00 0.00 179.97 180.92 1zmo h VAL 201 N 0.91 1.27 -0.55 0.08 2.07 -1.24 0.27 116.25 119.07 1zmo h VAL 201 Ca 0.24 -1.23 0.05 0.00 0.82 0.00 0.00 66.70 66.58 1zmo h VAL 201 Cb -0.04 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1zmo h VAL 201 CO -0.05 0.42 0.29 -0.78 0.02 0.00 0.00 177.57 177.47 1zmo h ASP 202 N 0.66 0.41 0.03 0.57 3.58 -0.98 -0.77 116.42 119.92 1zmo h ASP 202 Ca 0.11 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 1zmo h ASP 202 Cb 0.65 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1zmo h ASP 202 CO 0.04 0.28 -0.01 -0.09 -2.88 0.00 0.00 179.24 176.58 1zmo h ARG 203 N 0.55 -0.03 0.00 0.28 2.43 -0.83 -3.40 114.38 113.39 1zmo h ARG 203 Ca 0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1zmo h ARG 203 Cb 0.15 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1zmo h ARG 203 CO -0.17 0.61 -1.13 -0.25 -1.51 0.00 0.00 179.97 177.53 1zmo n ASP 204 N -4.78 0.59 -4.39 -3.80 8.00 0.93 -4.89 116.55 108.21 1zmo n ASP 204 Ca -0.09 -0.09 -0.40 0.00 0.71 0.00 0.00 54.79 54.92 1zmo n ASP 204 Cb 0.33 0.86 -0.11 0.00 -0.02 0.00 0.00 41.12 42.17 1zmo n ASP 204 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zmo s VAL 205 N -3.26 4.59 0.21 2.53 1.01 -0.30 -4.52 120.40 120.67 1zmo s VAL 205 Ca 0.02 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 1zmo s VAL 205 Cb 0.13 -3.53 0.19 0.00 0.00 0.00 0.00 36.38 33.18 1zmo s VAL 205 CO 0.81 -0.19 1.67 -0.65 0.00 0.00 0.00 175.10 176.74 1zmo h PRO 206 N 8.43 0.15 0.00 2.72 0.11 -1.71 0.44 132.00 142.13 1zmo h PRO 206 Ca -0.26 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 1zmo h PRO 206 Cb 1.11 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1zmo h PRO 206 CO 0.66 0.10 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.47 1zmo h LEU 207 N 0.15 0.00 0.41 2.35 3.38 -1.66 -3.46 115.31 116.48 1zmo h LEU 207 Ca 0.33 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 1zmo h LEU 207 Cb 0.53 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1zmo h LEU 207 CO -0.50 0.01 -0.12 0.61 0.09 0.00 0.00 178.44 178.53 1zmo n GLY 208 N -1.08 0.67 3.69 0.83 0.00 0.15 -5.00 105.19 104.45 1zmo n GLY 208 Ca -0.03 -0.76 -0.04 0.00 0.00 0.00 0.00 46.02 45.20 1zmo n GLY 208 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zmo s ARG 209 N -2.92 1.05 0.54 1.61 1.70 -1.26 -4.79 118.95 114.88 1zmo s ARG 209 Ca 0.00 -0.55 -0.18 0.00 -0.47 0.00 0.00 55.73 54.53 1zmo s ARG 209 Cb 0.00 0.38 -0.06 0.00 -0.57 0.00 0.00 34.95 34.70 1zmo s ARG 209 CO 0.00 -0.48 1.06 -0.51 -1.08 0.00 0.00 175.30 174.30 1zmo s LEU 210 N -2.85 3.69 0.47 -1.89 1.02 -1.26 -4.92 118.68 112.93 1zmo s LEU 210 Ca 0.11 1.94 -0.21 0.00 0.02 0.00 0.00 54.13 55.99 1zmo s LEU 210 Cb -0.01 -4.55 -0.08 0.00 0.02 0.00 0.00 46.19 41.57 1zmo s LEU 210 CO -0.00 -1.03 1.06 -0.83 0.02 0.00 0.00 176.35 175.56 1zmo s GLY 211 N -2.24 2.59 0.39 -3.19 0.00 -0.27 -4.77 107.32 99.83 1zmo s GLY 211 Ca 0.67 0.68 -0.08 0.00 0.00 0.00 0.00 44.72 45.99 1zmo s GLY 211 CO 0.28 1.03 0.71 0.50 0.00 0.00 0.00 173.10 175.62 1zmo s ARG 212 N -3.05 3.68 0.19 2.90 0.52 -1.26 -1.11 118.95 120.83 1zmo s ARG 212 Ca 0.66 0.27 -0.11 0.00 -0.52 0.00 0.00 55.73 56.03 1zmo s ARG 212 Cb -0.19 -2.46 0.17 0.00 0.52 0.00 0.00 34.95 32.99 1zmo s ARG 212 CO 0.23 -0.01 1.81 -1.35 0.02 0.00 0.00 175.30 176.01 1zmo h PRO 213 N 1.11 0.65 0.00 3.54 0.11 -1.96 -1.36 132.00 134.09 1zmo h PRO 213 Ca -0.47 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1zmo h PRO 213 Cb 1.19 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1zmo h PRO 213 CO 0.64 0.43 -0.14 0.38 -0.21 0.00 0.00 178.00 179.10 1zmo h ASP 214 N 0.67 0.00 -0.18 -2.05 3.04 -1.94 0.54 116.42 116.50 1zmo h ASP 214 Ca 0.26 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 54.00 1zmo h ASP 214 Cb 0.10 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.38 1zmo h ASP 214 CO -0.14 0.14 -0.06 -0.33 -2.04 0.00 0.00 179.24 176.81 1zmo h GLU 215 N 0.00 0.35 -0.02 4.15 5.08 -1.66 0.61 114.58 123.09 1zmo h GLU 215 Ca -0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1zmo h GLU 215 Cb 0.27 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1zmo h GLU 215 CO 0.02 0.64 0.01 1.98 -1.00 0.00 0.00 179.01 180.65 1zmo h MET 216 N 0.05 0.02 -0.95 2.33 4.05 -0.65 -2.06 114.93 117.72 1zmo h MET 216 Ca 0.04 -0.00 0.15 0.00 -0.28 0.00 0.00 59.70 59.61 1zmo h MET 216 Cb 0.52 -0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.23 1zmo h MET 216 CO 0.02 0.04 0.60 0.78 0.23 0.00 0.00 176.91 178.58 1zmo h GLY 217 N -0.00 1.44 1.30 1.39 0.00 -0.80 -1.33 103.07 105.06 1zmo h GLY 217 Ca 0.01 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1zmo h GLY 217 CO -0.00 0.08 -0.32 0.00 0.00 0.00 0.00 176.54 176.30 1zmo h ALA 218 N 1.59 0.77 -0.17 3.60 0.00 -0.31 -0.11 119.26 124.62 1zmo h ALA 218 Ca 0.49 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zmo h ALA 218 Cb 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zmo h ALA 218 CO -0.26 0.65 0.09 1.25 0.00 0.00 0.00 179.25 180.99 1zmo h LEU 219 N 0.66 0.21 -0.30 0.00 5.85 -0.72 -1.35 115.31 119.66 1zmo h LEU 219 Ca 0.07 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1zmo h LEU 219 Cb 0.86 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1zmo h LEU 219 CO 0.07 0.23 0.17 0.40 -0.34 0.00 0.00 178.44 178.97 1zmo h ILE 220 N 0.17 1.02 -0.73 4.05 5.03 -0.96 -0.45 117.51 125.63 1zmo h ILE 220 Ca 0.06 -0.12 -0.06 0.00 -0.12 0.00 0.00 64.86 64.62 1zmo h ILE 220 Cb 0.07 0.64 -0.03 0.00 -3.03 0.00 0.00 36.82 34.47 1zmo h ILE 220 CO -0.01 0.06 0.21 0.71 -0.68 0.00 0.00 178.15 178.44 1zmo h THR 221 N 0.35 1.26 0.00 -0.27 1.35 -0.88 0.38 112.91 115.10 1zmo h THR 221 Ca 0.12 -0.94 0.02 0.00 -0.55 0.00 0.00 66.41 65.07 1zmo h THR 221 Cb 0.01 0.47 -0.03 0.00 -1.73 0.00 0.00 68.15 66.87 1zmo h THR 221 CO -0.06 0.37 -0.15 0.15 -0.25 0.00 0.00 175.52 175.58 1zmo h PHE 222 N 1.10 -0.37 0.01 4.73 3.57 -0.99 -0.91 116.94 124.07 1zmo h PHE 222 Ca 0.23 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.75 1zmo h PHE 222 Cb 0.33 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.24 1zmo h PHE 222 CO 0.03 -0.22 -0.00 -0.07 -2.23 0.00 0.00 178.31 175.82 1zmo h LEU 223 N -0.24 -0.01 -2.24 0.59 3.38 -0.71 -2.30 115.31 113.77 1zmo h LEU 223 Ca 0.05 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1zmo h LEU 223 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1zmo h LEU 223 CO -0.14 0.04 0.19 0.00 0.09 0.00 0.00 178.44 178.62 1zmo h ALA 224 N 0.93 1.78 0.00 1.53 0.00 -0.69 -1.10 119.26 121.71 1zmo h ALA 224 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1zmo h ALA 224 Cb 0.06 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zmo h ALA 224 CO 0.00 -0.27 -0.12 0.66 0.00 0.00 0.00 179.25 179.52 1zmo h SER 225 N 0.00 0.00 0.00 0.00 4.64 -0.57 -3.46 113.55 114.16 1zmo h SER 225 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1zmo h SER 225 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1zmo h SER 225 CO -0.00 0.12 0.00 0.54 -0.87 0.00 0.00 176.83 176.62 1zmo n ARG 226 N -3.45 -0.82 0.32 4.77 1.74 -0.42 -4.89 116.66 113.90 1zmo n ARG 226 Ca -0.01 0.21 0.19 0.00 -0.77 0.00 0.00 57.85 57.47 1zmo n ARG 226 Cb 0.28 -3.96 1.06 0.00 -1.02 0.00 0.00 32.46 28.82 1zmo n ARG 226 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zmo h ARG 227 N 0.68 0.00 -1.09 5.56 3.08 -1.82 -2.84 114.38 117.94 1zmo h ARG 227 Ca 0.00 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.59 1zmo h ARG 227 Cb 0.41 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.05 1zmo h ARG 227 CO 0.00 0.01 -0.96 0.00 -1.07 0.00 0.00 179.97 177.95 1zmo n ALA 228 N -2.19 4.17 -0.46 0.04 0.00 -1.26 -4.95 120.51 115.85 1zmo n ALA 228 Ca -0.03 -3.63 0.39 0.00 0.00 0.00 0.00 53.44 50.16 1zmo n ALA 228 Cb 0.09 -0.69 0.70 0.00 0.00 0.00 0.00 19.45 19.55 1zmo n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zmo h ALA 229 N 2.68 3.05 0.00 0.00 0.00 -1.89 -1.90 119.26 121.20 1zmo h ALA 229 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zmo h ALA 229 Cb 1.14 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1zmo h ALA 229 CO 0.63 -1.56 0.12 -1.35 0.00 0.00 0.00 179.25 177.09 1zmo h PRO 230 N 0.09 0.00 -0.64 0.00 0.11 -1.92 -0.93 132.00 128.71 1zmo h PRO 230 Ca 0.76 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.87 1zmo h PRO 230 Cb 2.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.76 1zmo h PRO 230 CO -0.20 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.03 1zmo n ILE 231 N -2.63 0.80 -1.84 4.15 -5.35 -0.71 -4.94 119.36 108.84 1zmo n ILE 231 Ca -0.02 -0.47 -0.37 0.00 -0.27 0.00 0.00 62.75 61.62 1zmo n ILE 231 Cb 0.16 -0.20 0.05 0.00 -1.74 0.00 0.00 39.64 37.92 1zmo n ILE 231 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1zmo s VAL 232 N -1.65 2.24 0.00 7.28 0.11 -0.35 -3.98 120.40 124.04 1zmo s VAL 232 Ca 0.20 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 1zmo s VAL 232 Cb 0.14 -3.06 0.00 0.00 -1.53 0.00 0.00 36.38 31.92 1zmo s VAL 232 CO 0.08 -0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.44 1zmo n GLY 233 N 0.75 0.54 3.63 6.54 0.00 0.27 -5.00 105.19 111.92 1zmo n GLY 233 Ca 0.14 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 1zmo n GLY 233 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zmo s GLN 234 N -0.48 1.99 -0.17 1.61 -2.07 -1.26 -4.26 119.66 115.03 1zmo s GLN 234 Ca 0.00 -2.19 -0.12 0.00 -1.82 0.00 0.00 55.36 51.23 1zmo s GLN 234 Cb 0.00 -1.39 -0.05 0.00 -1.09 0.00 0.00 33.01 30.48 1zmo s GLN 234 CO 0.00 -0.21 0.23 0.12 -1.32 0.00 0.00 175.29 174.11 1zmo s PHE 235 N -2.90 3.45 -0.18 9.60 5.36 -1.26 -2.33 117.98 129.72 1zmo s PHE 235 Ca 0.24 0.51 -0.01 0.00 -0.96 0.00 0.00 56.93 56.71 1zmo s PHE 235 Cb 0.06 -2.26 -0.00 0.00 -0.34 0.00 0.00 43.02 40.48 1zmo s PHE 235 CO 0.12 0.28 -0.12 -0.06 -1.46 0.00 0.00 175.22 173.98 1zmo s PHE 236 N 0.35 2.85 0.34 10.12 0.40 0.61 -4.99 117.98 127.68 1zmo s PHE 236 Ca 0.14 -1.08 -0.26 0.00 -0.60 0.00 0.00 56.93 55.12 1zmo s PHE 236 Cb -0.12 -1.97 -0.09 0.00 0.51 0.00 0.00 43.02 41.34 1zmo s PHE 236 CO 0.02 -0.54 1.03 0.00 0.70 0.00 0.00 175.22 176.43 1zmo s ALA 237 N 1.10 3.21 -0.46 5.36 0.00 -1.26 -0.18 121.76 129.54 1zmo s ALA 237 Ca 0.00 0.71 0.07 0.00 0.00 0.00 0.00 51.96 52.75 1zmo s ALA 237 Cb -0.14 -3.26 0.25 0.00 0.00 0.00 0.00 23.12 19.96 1zmo s ALA 237 CO -0.03 -0.10 0.57 0.34 0.00 0.00 0.00 175.76 176.55 1zmo n PHE 238 N 0.49 0.67 -0.36 0.00 7.35 -0.73 -4.83 117.46 120.05 1zmo n PHE 238 Ca 0.02 -3.71 0.00 0.00 -0.76 0.00 0.00 57.45 53.00 1zmo n PHE 238 Cb 0.48 -0.39 0.00 0.00 0.35 0.00 0.00 39.48 39.92 1zmo n PHE 238 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1zmo n THR 239 N 1.30 0.62 -2.50 -2.13 -2.24 -1.26 -2.03 114.28 106.04 1zmo n THR 239 Ca 0.23 -0.63 -0.18 0.00 -2.27 0.00 0.00 64.05 61.20 1zmo n THR 239 Cb 0.50 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 1zmo n THR 239 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zmo n GLY 240 N -0.31 -0.35 1.71 3.38 0.00 -1.26 -2.60 105.19 105.76 1zmo n GLY 240 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1zmo n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmo n GLY 241 N -1.13 0.65 0.18 -0.02 0.00 -1.26 -1.65 105.19 101.96 1zmo n GLY 241 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 1zmo n GLY 241 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zmo h TYR 242 N 0.00 0.62 -3.02 1.61 -0.00 -1.73 -3.41 116.97 111.05 1zmo h TYR 242 Ca 0.00 -0.12 -0.60 0.00 -0.00 0.00 0.00 58.73 58.00 1zmo h TYR 242 Cb 0.00 -0.16 -0.04 0.00 -0.00 0.00 0.00 36.73 36.53 1zmo h TYR 242 CO 0.00 0.73 -0.40 -0.51 -0.00 0.00 0.00 178.16 177.98 1zmo s LEU 243 N -9.37 4.32 0.00 2.82 2.01 -1.26 -5.03 118.68 112.16 1zmo s LEU 243 Ca -0.13 0.45 0.32 0.00 0.01 0.00 0.00 54.13 54.78 1zmo s LEU 243 Cb 0.08 -3.06 1.88 0.00 0.01 0.00 0.00 46.19 45.11 1zmo s LEU 243 CO 0.77 0.13 2.22 -0.81 1.01 0.00 0.00 176.35 179.67