#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 2.81 0.14 2.52 1.01 -1.26 -1.06 121.20 125.36 1zmo s ILE 3 Ca 0.00 -0.78 0.08 0.00 0.00 0.00 0.00 60.65 59.95 1zmo s ILE 3 Cb 0.00 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1zmo s ILE 3 CO 0.00 0.56 -0.18 0.00 0.00 0.00 0.00 174.94 175.32 1zmo s ALA 4 N -0.17 1.88 -0.19 9.38 0.00 -0.83 -0.91 121.76 130.93 1zmo s ALA 4 Ca -0.01 -1.40 -0.00 0.00 0.00 0.00 0.00 51.96 50.55 1zmo s ALA 4 Cb -0.14 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1zmo s ALA 4 CO 0.03 0.25 -0.15 -1.17 0.00 0.00 0.00 175.76 174.72 1zmo s LEU 5 N -2.43 2.36 -0.18 0.00 2.96 0.91 -0.34 118.68 121.96 1zmo s LEU 5 Ca 0.12 -0.57 0.00 0.00 -0.22 0.00 0.00 54.13 53.47 1zmo s LEU 5 Cb -0.07 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 45.07 1zmo s LEU 5 CO 0.05 -0.00 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.23 1zmo s VAL 6 N 1.33 2.39 0.40 1.68 1.01 -0.64 0.65 120.40 127.22 1zmo s VAL 6 Ca 0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 1zmo s VAL 6 Cb -0.13 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1zmo s VAL 6 CO -0.10 0.52 0.63 0.42 0.00 0.00 0.00 175.10 176.57 1zmo s THR 7 N 1.18 4.89 -1.36 3.92 -4.23 -1.00 -1.93 115.64 117.10 1zmo s THR 7 Ca 0.02 -0.31 -0.12 0.00 -1.18 0.00 0.00 61.69 60.10 1zmo s THR 7 Cb -0.14 -3.80 0.01 0.00 1.34 0.00 0.00 72.50 69.91 1zmo s THR 7 CO -0.08 -0.59 0.41 1.41 -0.54 0.00 0.00 174.62 175.23 1zmo n HIS 8 N -1.95 -1.49 0.23 3.99 8.25 0.61 -4.34 115.22 120.52 1zmo n HIS 8 Ca -0.03 0.48 0.16 0.00 -0.26 0.00 0.00 57.72 58.08 1zmo n HIS 8 Cb 0.56 -3.15 0.84 0.00 1.12 0.00 0.00 29.99 29.36 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 1.03 1.77 -0.01 -1.41 0.00 -0.15 -2.08 119.26 118.41 1zmo h ALA 9 Ca -0.67 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1zmo h ALA 9 Cb 1.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1zmo h ALA 9 CO 0.60 -0.21 -0.26 0.54 0.00 0.00 0.00 179.25 179.92 1zmo n ARG 10 N -3.87 1.00 -4.57 0.00 1.74 -1.26 -2.65 116.66 107.04 1zmo n ARG 10 Ca 0.00 -0.64 -0.27 0.00 -0.77 0.00 0.00 57.85 56.17 1zmo n ARG 10 Cb 0.26 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.10 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 -2.44 2.50 0.00 -1.55 3.76 -0.78 -4.75 115.29 112.03 1zmo s HIS 11 Ca 0.25 -0.62 0.00 0.00 -0.15 0.00 0.00 55.06 54.53 1zmo s HIS 11 Cb 0.19 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 32.19 1zmo s HIS 11 CO 0.51 0.47 0.00 0.34 -0.85 0.00 0.00 174.74 175.20 1zmo n PHE 12 N -0.94 0.00 0.65 1.40 7.35 -1.26 0.18 117.46 124.83 1zmo n PHE 12 Ca -0.05 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.70 1zmo n PHE 12 Cb 0.66 0.00 0.18 0.00 0.35 0.00 0.00 39.48 40.67 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 11.07 2.51 0.39 3.13 0.00 -1.26 -4.27 120.51 132.08 1zmo n ALA 13 Ca 0.00 -0.74 -0.18 0.00 0.00 0.00 0.00 53.44 52.52 1zmo n ALA 13 Cb 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 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 5.06 -1.03 0.77 0.00 0.00 -0.45 -1.82 103.07 105.60 1zmo h GLY 14 Ca 0.00 0.39 0.08 0.00 0.00 0.00 0.00 47.33 47.80 1zmo h GLY 14 CO 0.02 -0.37 0.58 -2.55 0.00 0.00 0.00 176.54 174.22 1zmo h PRO 15 N -0.98 0.90 -0.13 4.80 0.11 -1.70 -0.01 132.00 135.00 1zmo h PRO 15 Ca -0.10 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1zmo h PRO 15 Cb 0.76 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1zmo h PRO 15 CO 0.15 0.60 0.03 0.00 -0.21 0.00 0.00 178.00 178.57 1zmo h ALA 16 N 1.54 0.17 -0.30 -0.75 0.00 -1.84 -2.19 119.26 115.90 1zmo h ALA 16 Ca 0.40 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1zmo h ALA 16 Cb 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zmo h ALA 16 CO -0.17 -0.19 0.06 0.00 0.00 0.00 0.00 179.25 178.95 1zmo h ALA 17 N 0.82 0.39 0.05 0.00 0.00 -0.65 -2.20 119.26 117.66 1zmo h ALA 17 Ca 0.04 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1zmo h ALA 17 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1zmo h ALA 17 CO 0.00 0.07 -0.09 0.28 0.00 0.00 0.00 179.25 179.51 1zmo h VAL 18 N 0.31 0.78 -0.11 0.00 2.07 -1.03 0.81 116.25 119.08 1zmo h VAL 18 Ca 0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.63 1zmo h VAL 18 Cb 0.32 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1zmo h VAL 18 CO 0.00 0.00 -0.03 -0.08 0.02 0.00 0.00 177.57 177.49 1zmo h GLU 19 N -0.18 0.00 -0.23 1.57 4.57 -1.37 0.58 114.58 119.51 1zmo h GLU 19 Ca 0.02 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1zmo h GLU 19 Cb 0.20 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1zmo h GLU 19 CO -0.06 0.00 -0.09 0.00 -1.18 0.00 0.00 179.01 177.68 1zmo h ALA 20 N 1.11 0.33 -0.66 2.92 0.00 -1.27 0.83 119.26 122.51 1zmo h ALA 20 Ca 0.05 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1zmo h ALA 20 Cb 0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zmo h ALA 20 CO -0.11 0.15 0.16 -0.07 0.00 0.00 0.00 179.25 179.38 1zmo h LEU 21 N 0.20 1.00 -0.42 0.00 4.07 -0.77 -1.61 115.31 117.78 1zmo h LEU 21 Ca 0.05 -0.21 -0.15 0.00 0.08 0.00 0.00 57.88 57.66 1zmo h LEU 21 Cb 0.57 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1zmo h LEU 21 CO 0.03 0.96 -0.32 0.00 -1.08 0.00 0.00 178.44 178.03 1zmo h THR 22 N 1.00 1.27 -0.02 0.22 1.03 -0.84 0.84 112.91 116.41 1zmo h THR 22 Ca 0.21 -1.49 0.01 0.00 -0.01 0.00 0.00 66.41 65.13 1zmo h THR 22 Cb 0.36 1.30 -0.00 0.00 -1.07 0.00 0.00 68.15 68.73 1zmo h THR 22 CO 0.00 0.50 0.02 1.56 -0.01 0.00 0.00 175.52 177.59 1zmo h GLN 23 N 0.79 0.00 -0.00 0.00 7.50 -0.63 -0.62 115.11 122.14 1zmo h GLN 23 Ca 0.08 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.23 1zmo h GLN 23 Cb 0.91 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.44 1zmo h GLN 23 CO 0.08 0.00 -0.08 -0.25 -1.50 0.00 0.00 178.83 177.09 1zmo n ASP 24 N -4.31 0.39 0.00 1.46 10.43 -0.62 -4.91 116.55 118.99 1zmo n ASP 24 Ca -0.02 -0.58 0.00 0.00 2.57 0.00 0.00 54.79 56.75 1zmo n ASP 24 Cb 0.11 -0.10 0.00 0.00 1.84 0.00 0.00 41.12 42.97 1zmo n ASP 24 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zmo n GLY 25 N 1.25 0.52 3.80 0.44 0.00 -0.24 -5.06 105.19 105.89 1zmo n GLY 25 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 3.30 -0.45 1.61 1.51 0.24 -4.55 117.35 117.02 1zmo s TYR 26 Ca 0.00 1.64 -0.20 0.00 -1.01 0.00 0.00 57.07 57.51 1zmo s TYR 26 Cb 0.00 -2.99 0.03 0.00 -0.11 0.00 0.00 41.96 38.89 1zmo s TYR 26 CO 0.00 -0.35 0.59 0.99 -1.11 0.00 0.00 175.55 175.67 1zmo s THR 27 N -1.89 4.90 -0.34 -0.71 2.01 -0.23 -4.22 115.64 115.17 1zmo s THR 27 Ca 0.60 -0.12 -0.17 0.00 0.31 0.00 0.00 61.69 62.30 1zmo s THR 27 Cb -0.16 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.16 1zmo s THR 27 CO 0.21 -0.60 0.46 -0.69 -0.69 0.00 0.00 174.62 173.30 1zmo s VAL 28 N 2.62 5.08 -0.20 3.82 1.01 -0.59 -1.96 120.40 130.18 1zmo s VAL 28 Ca 0.18 0.28 -0.23 0.00 0.00 0.00 0.00 61.98 62.21 1zmo s VAL 28 Cb -0.16 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 1zmo s VAL 28 CO 0.16 -0.14 0.75 -0.69 0.00 0.00 0.00 175.10 175.18 1zmo s VAL 29 N 2.25 4.93 -0.13 2.92 1.01 0.53 -0.78 120.40 131.14 1zmo s VAL 29 Ca 0.16 1.44 -0.01 0.00 0.00 0.00 0.00 61.98 63.57 1zmo s VAL 29 Cb -0.16 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1zmo s VAL 29 CO 0.12 0.04 -0.09 0.00 0.00 0.00 0.00 175.10 175.18 1zmo s HIS 31 N 0.14 3.08 -0.22 0.00 5.65 -0.81 0.59 115.29 123.72 1zmo s HIS 31 Ca -0.04 0.09 -0.28 0.00 0.25 0.00 0.00 55.06 55.07 1zmo s HIS 31 Cb -0.14 -1.68 0.14 0.00 -1.18 0.00 0.00 32.58 29.71 1zmo s HIS 31 CO 0.04 0.46 1.07 0.34 -0.65 0.00 0.00 174.74 175.99 1zmo s ASP 32 N -1.47 -0.34 0.47 9.88 -1.08 -1.26 0.48 116.67 123.35 1zmo s ASP 32 Ca 0.19 0.49 0.19 0.00 -0.52 0.00 0.00 52.55 52.90 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 0.09 -0.24 2.00 0.00 0.52 0.00 0.00 175.17 177.55 1zmo h ALA 33 N 3.03 1.49 -0.00 3.66 0.00 -1.96 -2.02 119.26 123.45 1zmo h ALA 33 Ca -0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1zmo h ALA 33 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zmo h ALA 33 CO 0.24 0.23 -0.03 -1.13 0.00 0.00 0.00 179.25 178.56 1zmo n SER 34 N -4.02 0.07 0.00 0.00 3.41 -1.26 -3.56 113.62 108.26 1zmo n SER 34 Ca -0.02 -0.11 0.14 0.00 -0.26 0.00 0.00 58.87 58.62 1zmo n SER 34 Cb 0.26 -0.28 0.80 0.00 -0.26 0.00 0.00 64.21 64.73 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 -1.28 0.00 0.29 7.33 0.99 -0.76 -2.17 117.46 121.85 1zmo n PHE 35 Ca 0.13 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.72 1zmo n PHE 35 Cb 0.26 -0.13 0.63 0.00 -1.00 0.00 0.00 39.48 39.24 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 3.60 1.00 -2.39 4.37 0.00 -1.74 -3.40 119.26 120.72 1zmo h ALA 36 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 1zmo h ALA 36 Cb 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.73 1zmo h ALA 36 CO 0.00 0.00 -0.17 0.34 0.00 0.00 0.00 179.25 179.42 1zmo s ASP 37 N -4.44 6.22 0.26 0.00 -1.08 -0.92 -4.99 116.67 111.71 1zmo s ASP 37 Ca 0.00 -0.54 -0.02 0.00 -0.52 0.00 0.00 52.55 51.48 1zmo s ASP 37 Cb 0.08 -2.23 0.55 0.00 -1.46 0.00 0.00 42.92 39.87 1zmo s ASP 37 CO 0.34 -0.57 1.69 0.00 0.52 0.00 0.00 175.17 177.15 1zmo h ALA 38 N 8.69 1.12 -0.22 3.66 0.00 -1.88 0.12 119.26 130.74 1zmo h ALA 38 Ca -0.27 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1zmo h ALA 38 Cb 1.11 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1zmo h ALA 38 CO 0.79 -0.34 0.05 0.00 0.00 0.00 0.00 179.25 179.75 1zmo h ALA 39 N 1.65 1.67 -0.19 0.00 0.00 -1.94 -1.36 119.26 119.08 1zmo h ALA 39 Ca 0.47 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 1zmo h ALA 39 Cb 0.83 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zmo h ALA 39 CO -0.52 0.26 -0.39 0.93 0.00 0.00 0.00 179.25 179.52 1zmo h GLU 40 N 0.31 0.61 -0.96 0.00 4.39 -1.10 -1.43 114.58 116.41 1zmo h GLU 40 Ca 0.08 -0.40 0.08 0.00 0.34 0.00 0.00 59.36 59.46 1zmo h GLU 40 Cb 0.14 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.77 1zmo h GLU 40 CO -0.00 1.01 0.61 0.00 -1.16 0.00 0.00 179.01 179.46 1zmo h ARG 41 N 0.28 1.04 -0.23 2.33 3.08 -0.73 -0.30 114.38 119.85 1zmo h ARG 41 Ca 0.00 -0.06 -0.19 0.00 0.07 0.00 0.00 59.98 59.81 1zmo h ARG 41 Cb 1.00 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1zmo h ARG 41 CO 0.09 0.69 -0.60 1.96 -1.07 0.00 0.00 179.97 181.04 1zmo h GLN 42 N 1.07 0.75 -0.41 0.04 1.08 -1.15 -2.02 115.11 114.47 1zmo h GLN 42 Ca 0.43 -0.51 -0.12 0.00 -1.45 0.00 0.00 58.65 57.00 1zmo h GLN 42 Cb 0.23 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1zmo h GLN 42 CO -0.19 1.13 -0.22 0.07 -0.95 0.00 0.00 178.83 178.67 1zmo h ARG 43 N 0.56 0.82 -0.18 1.46 -0.00 -0.87 -1.78 114.38 114.39 1zmo h ARG 43 Ca -0.00 -0.33 -0.03 0.00 -0.00 0.00 0.00 59.98 59.62 1zmo h ARG 43 Cb 1.19 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 31.12 1zmo h ARG 43 CO 0.12 0.96 0.00 0.35 -0.00 0.00 0.00 179.97 181.41 1zmo h PHE 44 N 0.71 0.35 0.00 4.08 3.04 -1.00 -0.11 116.94 124.00 1zmo h PHE 44 Ca 0.10 -0.06 -0.06 0.00 3.98 0.00 0.00 57.97 61.92 1zmo h PHE 44 Cb 0.75 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.16 1zmo h PHE 44 CO 0.04 0.52 -0.31 0.93 -2.02 0.00 0.00 178.31 177.47 1zmo h GLU 45 N 0.08 0.00 -0.28 1.11 5.08 -1.32 0.30 114.58 119.54 1zmo h GLU 45 Ca 0.05 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 1zmo h GLU 45 Cb 0.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1zmo h GLU 45 CO 0.01 0.31 -0.36 0.66 -1.00 0.00 0.00 179.01 178.63 1zmo h SER 46 N 0.00 0.80 1.24 1.42 4.64 -1.13 -3.06 113.55 117.47 1zmo h SER 46 Ca -0.00 -0.50 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 1zmo h SER 46 Cb 0.58 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1zmo h SER 46 CO 0.04 1.14 -0.24 -0.33 -0.87 0.00 0.00 176.83 176.57 1zmo h GLU 47 N 0.49 0.00 -3.11 4.77 3.07 -0.47 -3.39 114.58 115.94 1zmo h GLU 47 Ca 0.03 0.00 -0.62 0.00 -0.50 0.00 0.00 59.36 58.27 1zmo h GLU 47 Cb 0.95 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.45 1zmo h GLU 47 CO 0.09 0.24 -0.70 -0.80 -1.40 0.00 0.00 179.01 176.43 1zmo s ASN 48 N -6.22 3.86 0.41 1.42 -0.87 0.10 -5.08 114.94 108.56 1zmo s ASN 48 Ca 0.02 -2.77 -0.26 0.00 -1.57 0.00 0.00 52.86 48.28 1zmo s ASN 48 Cb 0.09 -1.23 -0.09 0.00 -0.02 0.00 0.00 41.25 40.00 1zmo s ASN 48 CO 0.66 -0.25 1.31 -2.16 -2.57 0.00 0.00 177.10 174.09 1zmo s PRO 49 N 0.12 3.94 0.00 -0.60 0.04 -1.23 -2.94 135.00 134.33 1zmo s PRO 49 Ca 0.18 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1zmo s PRO 49 Cb -0.24 -2.74 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1zmo s PRO 49 CO -0.00 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1zmo n GLY 50 N 0.66 0.74 3.70 0.56 0.00 -1.26 -4.99 105.19 104.60 1zmo n GLY 50 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.30 4.15 -0.16 2.61 -4.23 -1.15 -1.54 115.64 113.01 1zmo s THR 51 Ca 0.00 -0.87 0.01 0.00 -1.18 0.00 0.00 61.69 59.65 1zmo s THR 51 Cb 0.00 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 70.91 1zmo s THR 51 CO 0.00 0.17 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.47 1zmo s ILE 52 N -1.28 1.72 -0.19 2.99 1.01 0.04 -4.84 121.20 120.64 1zmo s ILE 52 Ca 0.25 -0.76 -0.22 0.00 0.00 0.00 0.00 60.65 59.93 1zmo s ILE 52 Cb -0.12 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.72 1zmo s ILE 52 CO 0.17 0.45 0.67 0.00 0.00 0.00 0.00 174.94 176.23 1zmo s ALA 53 N 1.42 3.54 0.12 9.38 0.00 -1.26 0.16 121.76 135.13 1zmo s ALA 53 Ca 0.04 -0.22 -0.16 0.00 0.00 0.00 0.00 51.96 51.63 1zmo s ALA 53 Cb -0.13 -3.02 -0.07 0.00 0.00 0.00 0.00 23.12 19.90 1zmo s ALA 53 CO -0.11 -0.58 0.55 -0.51 0.00 0.00 0.00 175.76 175.11 1zmo s LEU 54 N 1.97 4.39 0.01 0.00 1.43 0.20 -4.92 118.68 121.76 1zmo s LEU 54 Ca 0.30 1.13 0.03 0.00 -1.03 0.00 0.00 54.13 54.56 1zmo s LEU 54 Cb -0.16 -3.15 -0.25 0.00 0.03 0.00 0.00 46.19 42.66 1zmo s LEU 54 CO 0.11 0.15 0.88 0.00 0.23 0.00 0.00 176.35 177.72 1zmo h ALA 55 N 3.85 0.43 -1.63 4.21 0.00 -1.86 -3.42 119.26 120.84 1zmo h ALA 55 Ca -0.49 -1.17 -0.63 0.00 0.00 0.00 0.00 54.91 52.62 1zmo h ALA 55 Cb 1.20 0.26 0.11 0.00 0.00 0.00 0.00 17.79 19.36 1zmo h ALA 55 CO 0.65 1.29 -0.18 -1.91 0.00 0.00 0.00 179.25 179.10 1zmo n GLU 56 N -3.32 0.76 0.00 0.00 4.07 -1.26 -4.26 120.64 116.63 1zmo n GLU 56 Ca -0.14 0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 1zmo n GLU 56 Cb 1.02 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.91 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 0.81 3.80 -2.92 5.31 1.13 -1.26 -4.70 117.38 119.55 1zmo n GLN 57 Ca 0.13 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.78 1zmo n GLN 57 Cb 0.31 -0.63 -0.04 0.00 0.11 0.00 0.00 30.24 29.99 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 -1.18 4.52 0.18 -1.09 -0.14 -1.26 -4.97 119.74 115.79 1zmo s LYS 58 Ca 0.00 1.13 -0.14 0.00 -1.36 0.00 0.00 55.97 55.60 1zmo s LYS 58 Cb 0.00 -3.40 0.15 0.00 -1.68 0.00 0.00 37.83 32.90 1zmo s LYS 58 CO 0.00 0.16 1.72 -1.35 -0.76 0.00 0.00 175.35 175.12 1zmo h PRO 59 N 6.13 0.21 0.00 -1.68 0.11 -1.94 -1.62 132.00 133.21 1zmo h PRO 59 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zmo h PRO 59 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zmo h PRO 59 CO 0.73 0.14 0.00 0.39 -0.21 0.00 0.00 178.00 179.04 1zmo n GLU 60 N -5.11 0.08 0.00 1.05 4.71 -1.26 -3.18 120.64 116.93 1zmo n GLU 60 Ca 0.04 0.20 0.06 0.00 -0.01 0.00 0.00 57.16 57.45 1zmo n GLU 60 Cb 0.21 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 29.10 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 -1.42 2.73 -0.06 3.49 1.74 -0.63 -4.62 116.66 117.88 1zmo n ARG 61 Ca 0.05 -0.26 0.07 0.00 -0.77 0.00 0.00 57.85 56.93 1zmo n ARG 61 Cb 0.16 -1.08 0.43 0.00 -1.02 0.00 0.00 32.46 30.95 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 0.53 0.48 -0.12 0.55 3.38 -1.45 -2.25 115.31 116.43 1zmo h LEU 62 Ca 0.00 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1zmo h LEU 62 Cb 0.32 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1zmo h LEU 62 CO 0.00 0.33 -0.13 0.58 0.09 0.00 0.00 178.44 179.31 1zmo h VAL 63 N 0.55 1.36 -0.17 1.22 2.07 -1.82 -0.83 116.25 118.63 1zmo h VAL 63 Ca 0.22 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.36 1zmo h VAL 63 Cb 0.16 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1zmo h VAL 63 CO -0.06 0.37 -0.22 0.44 0.02 0.00 0.00 177.57 178.12 1zmo h ASP 64 N -0.10 0.30 -0.64 0.57 3.32 -1.82 -0.67 116.42 117.37 1zmo h ASP 64 Ca 0.02 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1zmo h ASP 64 Cb 0.66 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1zmo h ASP 64 CO 0.03 0.53 0.13 0.00 -1.72 0.00 0.00 179.24 178.21 1zmo h ALA 65 N 1.50 0.85 -0.22 3.45 0.00 -1.29 -2.85 119.26 120.70 1zmo h ALA 65 Ca 0.05 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1zmo h ALA 65 Cb 0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zmo h ALA 65 CO 0.04 0.59 -0.33 1.15 0.00 0.00 0.00 179.25 180.70 1zmo h THR 66 N 0.96 1.28 0.00 0.00 2.02 -0.68 -2.87 112.91 113.63 1zmo h THR 66 Ca 0.20 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.97 1zmo h THR 66 Cb 0.40 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1zmo h THR 66 CO 0.01 0.44 0.00 0.18 0.37 0.00 0.00 175.52 176.52 1zmo n LEU 67 N -4.07 0.41 0.07 2.58 4.32 -0.30 -1.68 117.00 118.33 1zmo n LEU 67 Ca -0.01 0.62 0.11 0.00 -0.02 0.00 0.00 56.01 56.71 1zmo n LEU 67 Cb 0.45 -0.58 0.45 0.00 -1.62 0.00 0.00 43.42 42.12 1zmo n LEU 67 CO 0.43 -0.51 0.85 0.00 -1.22 0.00 0.00 177.39 176.94 1zmo n GLN 68 N -1.97 0.13 0.00 3.23 1.13 -1.08 -2.93 117.38 115.89 1zmo n GLN 68 Ca 0.02 0.26 0.04 0.00 -1.94 0.00 0.00 57.00 55.38 1zmo n GLN 68 Cb 0.17 -1.70 0.03 0.00 0.11 0.00 0.00 30.24 28.85 1zmo n GLN 68 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1zmo n HIS 69 N -1.94 0.00 -3.69 1.08 8.25 -0.67 -5.05 115.22 113.19 1zmo n HIS 69 Ca 0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.41 1zmo n HIS 69 Cb 0.28 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 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 -0.70 -0.28 0.02 -1.41 0.00 -1.15 -5.00 107.32 98.80 1zmo s GLY 70 Ca 0.08 -0.01 0.26 0.00 0.00 0.00 0.00 44.72 45.05 1zmo s GLY 70 CO 0.11 -0.01 1.56 1.18 0.00 0.00 0.00 173.10 175.94 1zmo n GLU 71 N -0.42 0.05 -3.53 2.90 -0.58 -1.26 -4.60 120.64 113.19 1zmo n GLU 71 Ca -0.09 0.02 -0.08 0.00 -0.42 0.00 0.00 57.16 56.58 1zmo n GLU 71 Cb 0.61 -1.54 -0.03 0.00 -0.57 0.00 0.00 31.44 29.92 1zmo n GLU 71 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1zmo s ALA 72 N -3.03 -1.88 -0.23 0.62 0.00 -1.26 -5.04 121.76 110.93 1zmo s ALA 72 Ca 0.11 1.24 -0.06 0.00 0.00 0.00 0.00 51.96 53.25 1zmo s ALA 72 Cb 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1zmo s ALA 72 CO 0.65 -0.58 0.03 0.42 0.00 0.00 0.00 175.76 176.28 1zmo s ILE 73 N -2.54 4.02 -0.03 0.00 1.01 -1.26 -4.28 121.20 118.13 1zmo s ILE 73 Ca 0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 60.65 60.33 1zmo s ILE 73 Cb -0.01 -2.86 -0.30 0.00 0.01 0.00 0.00 42.46 39.30 1zmo s ILE 73 CO -0.06 0.37 0.74 -0.78 0.00 0.00 0.00 174.94 175.22 1zmo h ASP 74 N 8.09 0.57 -3.66 3.58 3.58 -1.35 -3.44 116.42 123.79 1zmo h ASP 74 Ca -0.39 -0.82 -0.22 0.00 0.42 0.00 0.00 57.03 56.03 1zmo h ASP 74 Cb 1.17 -0.19 -0.29 0.00 1.72 0.00 0.00 39.33 41.75 1zmo h ASP 74 CO 0.59 1.68 -0.61 -0.89 -2.88 0.00 0.00 179.24 177.14 1zmo s THR 75 N -2.59 -0.02 -0.19 2.25 2.01 -1.20 -1.35 115.64 114.55 1zmo s THR 75 Ca -0.13 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 1zmo s THR 75 Cb 0.06 -0.17 0.01 0.00 0.01 0.00 0.00 72.50 72.40 1zmo s THR 75 CO 0.86 0.03 -0.15 -0.63 -0.69 0.00 0.00 174.62 174.04 1zmo s ILE 76 N 0.42 2.51 -0.44 1.82 1.01 0.49 -0.06 121.20 126.94 1zmo s ILE 76 Ca -0.03 -0.79 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 1zmo s ILE 76 Cb -0.04 -2.09 0.09 0.00 0.01 0.00 0.00 42.46 40.42 1zmo s ILE 76 CO -0.02 0.50 0.30 -0.69 0.00 0.00 0.00 174.94 175.04 1zmo s VAL 77 N 1.31 4.44 -1.00 2.92 1.01 0.21 -0.67 120.40 128.62 1zmo s VAL 77 Ca 0.04 -1.40 -0.16 0.00 0.00 0.00 0.00 61.98 60.46 1zmo s VAL 77 Cb -0.14 -3.74 0.16 0.00 0.00 0.00 0.00 36.38 32.66 1zmo s VAL 77 CO -0.09 -0.57 1.17 -0.55 0.00 0.00 0.00 175.10 175.06 1zmo s SER 78 N 2.34 6.79 -1.56 3.32 0.15 0.16 -2.38 113.70 122.51 1zmo s SER 78 Ca 0.04 -2.43 -0.11 0.00 0.70 0.00 0.00 55.95 54.15 1zmo s SER 78 Cb -0.24 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 1zmo s SER 78 CO 0.03 -0.89 2.73 -3.20 1.20 0.00 0.00 173.24 173.11 1zmo n ASN 79 N 5.85 7.56 -4.77 5.45 5.15 -1.26 -1.01 115.26 132.24 1zmo n ASN 79 Ca 0.26 -2.69 -0.39 0.00 -0.60 0.00 0.00 54.58 51.16 1zmo n ASN 79 Cb 0.47 -1.56 -0.04 0.00 -0.53 0.00 0.00 39.78 38.11 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 2.23 7.15 0.23 1.20 1.01 -1.24 -4.57 116.67 122.68 1zmo s ASP 80 Ca 0.63 2.16 -0.12 0.00 0.71 0.00 0.00 52.55 55.93 1zmo s ASP 80 Cb 0.17 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.48 1zmo s ASP 80 CO -0.07 -0.22 0.44 -0.72 0.21 0.00 0.00 175.17 174.81 1zmo s TYR 81 N -1.32 0.39 0.01 4.23 -0.85 -1.26 -4.81 117.35 113.73 1zmo s TYR 81 Ca 0.48 -0.74 0.07 0.00 -0.52 0.00 0.00 57.07 56.36 1zmo s TYR 81 Cb -0.28 0.13 -0.02 0.00 0.38 0.00 0.00 41.96 42.17 1zmo s TYR 81 CO 0.36 -0.94 -0.22 -1.50 -1.52 0.00 0.00 175.55 171.73 1zmo s ILE 82 N -4.02 1.75 0.17 -3.49 1.10 -1.26 -4.67 121.20 110.78 1zmo s ILE 82 Ca 0.22 -1.07 -0.32 0.00 -0.51 0.00 0.00 60.65 58.97 1zmo s ILE 82 Cb 0.00 -1.48 -0.12 0.00 0.15 0.00 0.00 42.46 41.01 1zmo s ILE 82 CO 0.08 0.38 1.72 -0.81 -2.11 0.00 0.00 174.94 174.20 1zmo n PRO 83 N 2.23 2.61 -1.92 3.50 -0.04 -1.26 -4.72 135.00 135.41 1zmo n PRO 83 Ca -0.16 0.94 -0.41 0.00 -0.04 0.00 0.00 63.50 63.83 1zmo n PRO 83 Cb 0.53 -2.78 -0.01 0.00 -0.04 0.00 0.00 33.50 31.19 1zmo n PRO 83 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1zmo s ARG 84 N 1.52 4.20 -0.35 0.54 6.06 -1.26 -0.23 118.95 129.44 1zmo s ARG 84 Ca 0.78 2.43 0.04 0.00 -2.50 0.00 0.00 55.73 56.48 1zmo s ARG 84 Cb -0.55 -3.03 0.55 0.00 0.06 0.00 0.00 34.95 31.98 1zmo s ARG 84 CO 0.35 -0.44 1.72 -0.35 -2.50 0.00 0.00 175.30 174.08 1zmo n PRO 85 N 1.08 2.19 0.34 5.12 -0.04 -1.26 -5.01 135.00 137.42 1zmo n PRO 85 Ca 0.03 -2.42 0.23 0.00 -0.04 0.00 0.00 63.50 61.29 1zmo n PRO 85 Cb 0.40 -1.96 1.19 0.00 -0.04 0.00 0.00 33.50 33.09 1zmo n PRO 85 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1zmo h MET 86 N 1.01 0.00 0.00 0.54 2.86 -0.91 -1.94 114.93 116.50 1zmo h MET 86 Ca 0.47 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.10 1zmo h MET 86 Cb 2.43 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 34.09 1zmo h MET 86 CO 0.85 0.00 -0.02 -2.95 1.06 0.00 0.00 176.91 175.85 1zmo h ASN 87 N 0.00 0.00 -0.63 1.22 -1.07 -1.85 -1.16 115.58 112.09 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 0.03 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.28 1zmo h ASN 87 CO 0.00 0.02 0.00 0.54 0.07 0.00 0.00 177.43 178.06 1zmo n ARG 88 N -4.12 2.55 -1.78 4.14 1.74 -0.73 -4.45 116.66 114.02 1zmo n ARG 88 Ca -0.03 -2.31 -0.42 0.00 -0.77 0.00 0.00 57.85 54.33 1zmo n ARG 88 Cb 0.10 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 29.99 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 -1.06 4.36 0.85 0.55 1.43 -0.44 -4.87 118.68 119.51 1zmo s LEU 89 Ca 0.43 2.88 -0.10 0.00 -1.03 0.00 0.00 54.13 56.30 1zmo s LEU 89 Cb 0.23 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.99 1zmo s LEU 89 CO 0.28 -0.93 1.19 -2.16 0.23 0.00 0.00 176.35 174.96 1zmo s PRO 90 N 0.40 1.21 -0.08 1.29 0.04 -1.26 -4.21 135.00 132.39 1zmo s PRO 90 Ca 0.69 -0.54 -0.25 0.00 0.04 0.00 0.00 61.00 60.95 1zmo s PRO 90 Cb -0.48 -2.02 -0.21 0.00 0.04 0.00 0.00 34.50 31.83 1zmo s PRO 90 CO 0.39 -1.95 0.89 1.25 0.04 0.00 0.00 177.00 177.62 1zmo h LEU 91 N -1.17 -0.04 -9.62 -3.56 6.46 -1.94 -3.40 115.31 102.04 1zmo h LEU 91 Ca -0.42 -0.65 -0.53 0.00 -0.12 0.00 0.00 57.88 56.16 1zmo h LEU 91 Cb 1.26 0.01 0.03 0.00 -0.73 0.00 0.00 40.66 41.23 1zmo h LEU 91 CO 0.44 0.68 0.65 -0.70 -0.62 0.00 0.00 178.44 178.89 1zmo s GLU 92 N -3.03 4.39 0.00 1.25 2.12 -1.26 -3.35 118.70 118.82 1zmo s GLU 92 Ca -0.16 2.01 0.00 0.00 0.36 0.00 0.00 54.97 57.18 1zmo s GLU 92 Cb -0.01 -3.23 0.00 0.00 0.26 0.00 0.00 34.13 31.15 1zmo s GLU 92 CO 0.60 -0.28 0.00 0.41 -0.54 0.00 0.00 175.26 175.44 1zmo n GLY 93 N 2.73 1.29 3.74 -1.50 0.00 -1.26 -5.00 105.19 105.20 1zmo n GLY 93 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.28 4.25 0.55 2.61 2.01 -1.21 -5.01 115.64 115.56 1zmo s THR 94 Ca 0.00 1.97 -0.19 0.00 0.31 0.00 0.00 61.69 63.77 1zmo s THR 94 Cb 0.00 -4.25 -0.06 0.00 0.01 0.00 0.00 72.50 68.20 1zmo s THR 94 CO 0.00 0.35 1.14 -0.94 -0.69 0.00 0.00 174.62 174.48 1zmo s SER 95 N -0.29 5.65 0.26 3.53 1.04 -1.26 -4.89 113.70 117.73 1zmo s SER 95 Ca 0.46 2.21 -0.03 0.00 0.48 0.00 0.00 55.95 59.07 1zmo s SER 95 Cb -0.25 -2.58 0.42 0.00 0.10 0.00 0.00 66.02 63.71 1zmo s SER 95 CO 0.32 -1.27 1.83 -0.08 0.98 0.00 0.00 173.24 175.02 1zmo h GLU 96 N 1.16 0.89 -0.60 4.02 4.81 -1.99 -1.60 114.58 121.27 1zmo h GLU 96 Ca -0.50 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 58.75 1zmo h GLU 96 Cb 1.27 -0.20 -0.06 0.00 0.63 0.00 0.00 28.75 30.38 1zmo h GLU 96 CO 0.57 0.59 0.27 0.00 -0.73 0.00 0.00 179.01 179.70 1zmo h ALA 97 N 1.47 0.78 -0.47 2.92 0.00 -1.99 0.11 119.26 122.09 1zmo h ALA 97 Ca 0.42 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 1zmo h ALA 97 Cb 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1zmo h ALA 97 CO -0.23 -0.12 0.21 -0.44 0.00 0.00 0.00 179.25 178.67 1zmo h ASP 98 N 0.49 0.62 -0.25 0.00 3.32 -1.69 0.51 116.42 119.42 1zmo h ASP 98 Ca 0.29 -0.15 0.02 0.00 0.02 0.00 0.00 57.03 57.21 1zmo h ASP 98 Cb 0.28 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1zmo h ASP 98 CO -0.24 0.60 0.11 0.40 -1.72 0.00 0.00 179.24 178.39 1zmo h ILE 99 N 0.61 0.98 -0.67 0.35 2.04 -0.84 -1.18 117.51 118.80 1zmo h ILE 99 Ca 0.16 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.97 1zmo h ILE 99 Cb 0.15 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1zmo h ILE 99 CO -0.02 0.04 0.41 0.03 0.00 0.00 0.00 178.15 178.62 1zmo h ARG 100 N 0.25 0.78 -0.20 2.37 -0.00 -0.47 -2.46 114.38 114.64 1zmo h ARG 100 Ca 0.10 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.98 59.49 1zmo h ARG 100 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 29.97 29.82 1zmo h ARG 100 CO -0.08 0.51 -0.05 0.37 0.00 0.00 0.00 179.97 180.72 1zmo h GLN 101 N 0.80 0.31 0.30 0.04 4.15 -0.45 0.10 115.11 120.37 1zmo h GLN 101 Ca 0.27 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.62 1zmo h GLN 101 Cb 0.04 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1zmo h GLN 101 CO -0.12 0.38 -0.15 1.98 -1.93 0.00 0.00 178.83 179.00 1zmo h MET 102 N 0.30 -0.39 -0.16 1.69 4.05 -0.78 -1.43 114.93 118.21 1zmo h MET 102 Ca 0.07 0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1zmo h MET 102 Cb 0.29 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 1zmo h MET 102 CO 0.01 -0.13 -0.11 0.74 0.23 0.00 0.00 176.91 177.66 1zmo h PHE 103 N -0.62 0.26 0.06 1.39 -1.00 -1.23 -1.39 116.94 114.42 1zmo h PHE 103 Ca -0.04 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 1zmo h PHE 103 Cb 0.44 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1zmo h PHE 103 CO -0.00 0.36 -0.03 1.49 -1.61 0.00 0.00 178.31 178.52 1zmo h GLU 104 N 0.24 -0.08 -0.42 1.51 4.57 -0.57 0.14 114.58 119.97 1zmo h GLU 104 Ca 0.05 0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.08 1zmo h GLU 104 Cb 0.34 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 1zmo h GLU 104 CO 0.02 0.13 -0.33 0.00 -1.18 0.00 0.00 179.01 177.65 1zmo h ALA 105 N 0.64 0.60 -0.00 2.92 0.00 -1.17 -1.00 119.26 121.25 1zmo h ALA 105 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zmo h ALA 105 Cb 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zmo h ALA 105 CO 0.01 0.68 -0.88 1.28 0.00 0.00 0.00 179.25 180.34 1zmo n LEU 106 N -4.08 1.12 0.00 0.00 4.77 -0.53 -4.34 117.00 113.94 1zmo n LEU 106 Ca -0.01 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1zmo n LEU 106 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1zmo n LEU 106 CO 0.48 0.26 -0.05 -1.20 -1.33 0.00 0.00 177.39 175.55 1zmo n SER 107 N -1.25 0.12 -0.02 -1.43 7.64 -0.44 -4.57 113.62 113.66 1zmo n SER 107 Ca 0.05 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.80 1zmo n SER 107 Cb 0.34 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.44 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 1.39 -0.38 0.44 1.08 -0.79 -2.92 117.51 116.34 1zmo h ILE 108 Ca 0.00 -1.21 0.06 0.00 -0.39 0.00 0.00 64.86 63.33 1zmo h ILE 108 Cb 0.10 2.16 -0.06 0.00 -3.07 0.00 0.00 36.82 35.95 1zmo h ILE 108 CO 0.00 0.32 0.03 0.15 -0.69 0.00 0.00 178.15 177.96 1zmo h PHE 109 N -0.42 0.04 0.00 1.37 3.04 -1.41 -0.62 116.94 118.93 1zmo h PHE 109 Ca 0.00 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 1zmo h PHE 109 Cb 0.54 0.04 -0.00 0.00 2.56 0.00 0.00 35.95 39.08 1zmo h PHE 109 CO 0.10 -0.04 -0.10 -1.00 -2.02 0.00 0.00 178.31 175.25 1zmo h PRO 110 N 0.14 0.00 -0.13 6.41 0.13 -1.82 -1.29 132.00 135.44 1zmo h PRO 110 Ca 0.18 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.10 1zmo h PRO 110 Cb 0.24 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.38 1zmo h PRO 110 CO -0.28 0.10 -0.79 0.82 -0.23 0.00 0.00 178.00 177.62 1zmo h ILE 111 N 0.00 1.30 -0.24 -3.56 2.04 -0.97 -0.67 117.51 115.41 1zmo h ILE 111 Ca -0.00 -2.03 -0.14 0.00 1.00 0.00 0.00 64.86 63.69 1zmo h ILE 111 Cb 0.55 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1zmo h ILE 111 CO 0.01 0.64 -0.41 -0.07 0.00 0.00 0.00 178.15 178.32 1zmo h LEU 112 N 0.47 0.60 0.64 1.44 3.38 -0.69 0.11 115.31 121.26 1zmo h LEU 112 Ca -0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 1zmo h LEU 112 Cb 1.41 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 42.00 1zmo h LEU 112 CO 0.16 0.95 -0.31 0.25 0.09 0.00 0.00 178.44 179.57 1zmo h LEU 113 N 0.46 -0.73 -0.17 1.67 6.46 -1.22 -2.41 115.31 119.37 1zmo h LEU 113 Ca 0.04 0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.84 1zmo h LEU 113 Cb 0.92 0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 40.97 1zmo h LEU 113 CO 0.08 -0.35 -0.46 0.25 -0.62 0.00 0.00 178.44 177.34 1zmo h LEU 114 N -1.19 -1.47 -0.76 2.25 6.46 -0.99 -0.62 115.31 118.99 1zmo h LEU 114 Ca -0.09 0.19 0.17 0.00 -0.12 0.00 0.00 57.88 58.03 1zmo h LEU 114 Cb 0.68 0.59 -0.12 0.00 -0.73 0.00 0.00 40.66 41.09 1zmo h LEU 114 CO 0.15 -0.44 0.16 -0.61 -0.62 0.00 0.00 178.44 177.07 1zmo h GLN 115 N -0.50 0.22 0.00 1.25 4.15 -0.87 0.29 115.11 119.66 1zmo h GLN 115 Ca 0.07 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.48 1zmo h GLN 115 Cb 0.64 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 1zmo h GLN 115 CO -0.44 0.15 -0.01 0.66 -1.93 0.00 0.00 178.83 177.26 1zmo h SER 116 N 0.23 0.00 1.07 -0.69 4.64 -0.64 -3.02 113.55 115.14 1zmo h SER 116 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1zmo h SER 116 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1zmo h SER 116 CO -0.56 0.01 -0.85 0.00 -0.87 0.00 0.00 176.83 174.57 1zmo h ALA 117 N 1.99 0.56 0.30 5.18 0.00 0.97 -3.41 119.26 124.85 1zmo h ALA 117 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zmo h ALA 117 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1zmo h ALA 117 CO 0.00 0.00 -0.48 0.82 0.00 0.00 0.00 179.25 179.59 1zmo h ILE 118 N 0.00 0.00 -0.24 0.00 2.04 -1.31 -1.34 117.51 116.66 1zmo h ILE 118 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1zmo h ILE 118 Cb 0.96 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.97 1zmo h ILE 118 CO 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 178.15 177.86 1zmo h ALA 119 N -0.81 -0.23 -0.14 1.87 0.00 -1.80 0.13 119.26 118.28 1zmo h ALA 119 Ca -0.03 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1zmo h ALA 119 Cb 0.76 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1zmo h ALA 119 CO -0.15 -0.73 -0.29 -1.00 0.00 0.00 0.00 179.25 177.07 1zmo h PRO 120 N -0.30 0.26 0.00 0.00 0.13 -1.82 0.06 132.00 130.33 1zmo h PRO 120 Ca 0.13 -0.10 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 1zmo h PRO 120 Cb 0.51 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1zmo h PRO 120 CO -0.41 0.54 -0.49 -0.07 -0.23 0.00 0.00 178.00 177.33 1zmo h LEU 121 N 0.23 0.00 -0.02 1.56 4.07 -0.54 -1.97 115.31 118.64 1zmo h LEU 121 Ca 0.03 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.90 1zmo h LEU 121 Cb 0.65 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.39 1zmo h LEU 121 CO 0.05 0.49 -0.37 -0.09 -1.08 0.00 0.00 178.44 177.45 1zmo h ARG 122 N 0.00 0.28 0.00 1.13 2.43 -0.39 0.55 114.38 118.38 1zmo h ARG 122 Ca -0.00 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 58.87 1zmo h ARG 122 Cb 1.12 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1zmo h ARG 122 CO 0.06 0.97 -0.08 0.00 -1.51 0.00 0.00 179.97 179.42 1zmo h ALA 123 N 0.32 1.45 0.00 2.80 0.00 -0.93 0.56 119.26 123.46 1zmo h ALA 123 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zmo h ALA 123 Cb 1.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zmo h ALA 123 CO 0.07 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1zmo h ALA 124 N 1.92 1.00 0.00 0.00 0.00 -1.29 -3.47 119.26 117.42 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 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 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 0.88 1.12 0.00 0.00 0.00 0.19 -5.00 105.19 102.39 1zmo n GLY 125 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.60 1.48 0.00 -0.02 0.00 0.19 -4.76 105.19 100.48 1zmo n GLY 126 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.13 0.00 -2.56 4.61 0.00 -0.77 -4.84 120.51 116.81 1zmo n ALA 127 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1zmo n ALA 127 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.58 4.01 -0.14 0.00 0.01 -0.46 -1.32 113.70 115.22 1zmo s SER 128 Ca 0.00 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.04 1zmo s SER 128 Cb 0.00 -0.95 0.02 0.00 0.21 0.00 0.00 66.02 65.30 1zmo s SER 128 CO 0.00 0.32 -0.12 -0.69 0.41 0.00 0.00 173.24 173.16 1zmo s VAL 129 N -0.57 1.39 -0.21 3.43 1.01 0.80 -0.38 120.40 125.86 1zmo s VAL 129 Ca 0.08 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1zmo s VAL 129 Cb -0.11 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 34.97 1zmo s VAL 129 CO 0.01 0.43 -0.15 -0.63 0.00 0.00 0.00 175.10 174.76 1zmo s ILE 130 N 1.54 2.26 -0.21 2.22 1.01 0.15 -1.16 121.20 127.01 1zmo s ILE 130 Ca 0.04 -1.12 -0.13 0.00 0.00 0.00 0.00 60.65 59.45 1zmo s ILE 130 Cb -0.13 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1zmo s ILE 130 CO -0.09 0.34 0.27 -0.36 0.00 0.00 0.00 174.94 175.09 1zmo s PHE 131 N 1.25 3.37 -0.36 3.97 0.40 -0.33 0.38 117.98 126.66 1zmo s PHE 131 Ca 0.01 0.43 -0.19 0.00 -0.60 0.00 0.00 56.93 56.58 1zmo s PHE 131 Cb -0.15 -2.37 0.00 0.00 0.51 0.00 0.00 43.02 41.01 1zmo s PHE 131 CO -0.09 0.08 0.58 0.42 0.70 0.00 0.00 175.22 176.90 1zmo s ILE 132 N 1.01 4.95 0.00 0.64 1.09 -0.18 -1.66 121.20 127.06 1zmo s ILE 132 Ca 0.13 0.44 0.00 0.00 -1.10 0.00 0.00 60.65 60.13 1zmo s ILE 132 Cb -0.14 -4.03 0.00 0.00 -1.06 0.00 0.00 42.46 37.23 1zmo s ILE 132 CO 0.05 -0.28 0.00 0.35 -0.10 0.00 0.00 174.94 174.96 1zmo n THR 133 N 5.52 0.00 -3.62 2.92 -2.24 0.92 -3.70 114.28 114.08 1zmo n THR 133 Ca -0.03 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.73 1zmo n THR 133 Cb 0.49 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.38 -0.07 0.40 3.42 0.15 -1.23 -4.46 113.70 112.29 1zmo s SER 134 Ca 0.00 -0.01 0.11 0.00 0.70 0.00 0.00 55.95 56.75 1zmo s SER 134 Cb 0.00 0.08 0.91 0.00 -1.71 0.00 0.00 66.02 65.30 1zmo s SER 134 CO 0.00 -0.14 1.94 0.77 1.20 0.00 0.00 173.24 177.02 1zmo h SER 135 N 2.00 0.51 0.00 5.45 4.64 -1.26 0.42 113.55 125.32 1zmo h SER 135 Ca -0.09 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1zmo h SER 135 Cb 1.15 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1zmo h SER 135 CO 0.22 0.30 0.00 1.33 -0.87 0.00 0.00 176.83 177.81 1zmo n VAL 136 N -4.49 0.00 0.50 0.95 0.24 -1.25 -0.88 118.33 113.40 1zmo n VAL 136 Ca 0.12 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.55 1zmo n VAL 136 Cb 0.37 -0.43 0.45 0.00 -1.47 0.00 0.00 33.84 32.76 1zmo n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1zmo h GLY 137 N 3.66 0.00 0.00 7.63 0.00 -0.38 -3.38 103.07 110.59 1zmo h GLY 137 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zmo h GLY 137 CO 0.00 0.00 -0.80 0.28 0.00 0.00 0.00 176.54 176.02 1zmo n LYS 138 N -2.30 0.00 -4.93 4.80 4.76 -0.06 -4.22 118.16 116.20 1zmo n LYS 138 Ca 0.04 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.19 1zmo n LYS 138 Cb 0.33 -0.54 -0.17 0.00 -1.84 0.00 0.00 35.03 32.82 1zmo n LYS 138 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1zmo s LYS 139 N -1.95 2.40 0.66 1.97 -0.14 -0.15 -5.13 119.74 117.40 1zmo s LYS 139 Ca 0.00 -0.67 -0.17 0.00 -1.36 0.00 0.00 55.97 53.77 1zmo s LYS 139 Cb 0.00 -1.88 -0.00 0.00 -1.68 0.00 0.00 37.83 34.27 1zmo s LYS 139 CO 0.00 0.12 1.28 -1.25 -0.76 0.00 0.00 175.35 174.74 1zmo s PRO 140 N 0.45 2.47 -0.04 -1.68 0.04 -1.26 -3.74 135.00 131.24 1zmo s PRO 140 Ca -0.16 2.01 0.01 0.00 0.04 0.00 0.00 61.00 62.90 1zmo s PRO 140 Cb -0.17 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1zmo s PRO 140 CO 0.06 -1.65 -0.05 -0.51 0.04 0.00 0.00 177.00 174.90 1zmo s LEU 141 N -4.52 1.42 0.40 -3.56 1.43 -1.26 -5.00 118.68 107.59 1zmo s LEU 141 Ca 0.81 -0.14 0.11 0.00 -1.03 0.00 0.00 54.13 53.89 1zmo s LEU 141 Cb -0.36 -0.46 0.92 0.00 0.03 0.00 0.00 46.19 46.33 1zmo s LEU 141 CO 0.41 -0.04 1.94 0.00 0.23 0.00 0.00 176.35 178.89 1zmo h ALA 142 N 7.04 1.92 -0.24 4.21 0.00 -2.04 -1.65 119.26 128.50 1zmo h ALA 142 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zmo h ALA 142 Cb 1.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1zmo h ALA 142 CO 0.48 -0.09 0.00 2.48 0.00 0.00 0.00 179.25 182.12 1zmo n TYR 143 N -4.49 0.38 -2.64 0.00 0.18 -1.26 -3.96 117.16 105.37 1zmo n TYR 143 Ca 0.12 -0.18 -0.20 0.00 1.88 0.00 0.00 57.90 59.52 1zmo n TYR 143 Cb 0.38 -0.03 0.00 0.00 -0.38 0.00 0.00 39.34 39.31 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 0.22 3.28 0.00 9.48 5.03 -0.62 -4.36 115.26 128.29 1zmo n ASN 144 Ca 0.08 -3.32 0.09 0.00 0.87 0.00 0.00 54.58 52.31 1zmo n ASN 144 Cb 0.26 -0.51 0.48 0.00 -1.02 0.00 0.00 39.78 39.00 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 -0.26 0.28 -0.01 3.52 -0.04 -1.25 -1.33 135.00 135.91 1zmo n PRO 145 Ca 0.27 0.10 -0.02 0.00 -0.04 0.00 0.00 63.50 63.82 1zmo n PRO 145 Cb 0.69 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.28 2.83 0.19 1.53 4.77 -1.26 -4.52 117.00 119.26 1zmo n LEU 146 Ca 0.09 -0.01 0.03 0.00 -0.03 0.00 0.00 56.01 56.09 1zmo n LEU 146 Cb 0.15 -0.08 0.36 0.00 -2.33 0.00 0.00 43.42 41.52 1zmo n LEU 146 CO 0.14 0.51 0.72 0.22 -1.33 0.00 0.00 177.39 177.65 1zmo h TYR 147 N 0.00 0.00 0.42 -1.77 5.03 -1.78 -2.84 116.97 116.04 1zmo h TYR 147 Ca -0.05 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.24 1zmo h TYR 147 Cb 1.08 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.37 1zmo h TYR 147 CO 0.00 0.38 -0.20 0.78 -1.32 0.00 0.00 178.16 177.80 1zmo h GLY 148 N 1.21 -0.60 -0.42 1.82 0.00 -1.47 -2.13 103.07 101.49 1zmo h GLY 148 Ca -0.00 0.22 0.22 0.00 0.00 0.00 0.00 47.33 47.77 1zmo h GLY 148 CO 0.05 -0.22 0.19 -2.55 0.00 0.00 0.00 176.54 174.01 1zmo h PRO 149 N -0.76 0.19 -0.31 4.80 0.11 -1.77 0.24 132.00 134.49 1zmo h PRO 149 Ca -0.06 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 1zmo h PRO 149 Cb 0.44 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1zmo h PRO 149 CO 0.10 0.12 -0.13 0.00 -0.21 0.00 0.00 178.00 177.88 1zmo h ALA 150 N 1.76 1.19 -0.03 -0.75 0.00 -1.50 -0.78 119.26 119.15 1zmo h ALA 150 Ca 0.52 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 54.91 1zmo h ALA 150 Cb 1.01 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.67 1zmo h ALA 150 CO -0.65 0.52 -0.93 0.00 0.00 0.00 0.00 179.25 178.19 1zmo h ARG 151 N 0.50 0.56 -0.72 0.00 2.47 -0.34 -3.09 114.38 113.75 1zmo h ARG 151 Ca 0.09 -0.56 0.10 0.00 -1.26 0.00 0.00 59.98 58.35 1zmo h ARG 151 Cb 0.53 0.15 -0.07 0.00 -1.65 0.00 0.00 29.97 28.92 1zmo h ARG 151 CO 0.03 1.18 0.36 0.00 0.56 0.00 0.00 179.97 182.10 1zmo h ALA 152 N 0.63 1.00 -0.28 0.04 0.00 -0.17 -0.45 119.26 120.04 1zmo h ALA 152 Ca -0.09 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1zmo h ALA 152 Cb 1.56 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 1zmo h ALA 152 CO 0.17 -0.04 -0.19 0.00 0.00 0.00 0.00 179.25 179.19 1zmo h ALA 153 N 1.44 0.00 -0.23 0.00 0.00 -1.07 -1.38 119.26 118.02 1zmo h ALA 153 Ca 0.36 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.26 1zmo h ALA 153 Cb 0.38 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1zmo h ALA 153 CO -0.27 -0.59 -0.30 1.15 0.00 0.00 0.00 179.25 179.23 1zmo h THR 154 N -0.17 1.28 -0.75 0.00 2.02 -1.34 -1.09 112.91 112.87 1zmo h THR 154 Ca 0.15 -1.36 -0.06 0.00 0.77 0.00 0.00 66.41 65.91 1zmo h THR 154 Cb 0.39 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1zmo h THR 154 CO -0.38 0.43 0.24 0.58 0.37 0.00 0.00 175.52 176.76 1zmo h VAL 155 N 0.40 1.26 0.00 3.16 2.07 -0.83 -1.61 116.25 120.70 1zmo h VAL 155 Ca 0.05 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 1zmo h VAL 155 Cb 0.74 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1zmo h VAL 155 CO 0.06 0.36 -0.18 0.00 0.02 0.00 0.00 177.57 177.82 1zmo h ALA 156 N 1.13 1.15 -0.24 1.67 0.00 -0.85 -2.22 119.26 119.91 1zmo h ALA 156 Ca 0.24 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1zmo h ALA 156 Cb 0.30 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zmo h ALA 156 CO -0.01 0.23 -0.17 1.25 0.00 0.00 0.00 179.25 180.55 1zmo h LEU 157 N 0.00 0.56 -0.26 0.00 5.85 -0.45 -0.57 115.31 120.44 1zmo h LEU 157 Ca -0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1zmo h LEU 157 Cb 0.54 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1zmo h LEU 157 CO 0.02 0.88 0.16 0.58 -0.34 0.00 0.00 178.44 179.75 1zmo h VAL 158 N 0.24 1.08 -0.40 1.05 2.07 -0.87 0.25 116.25 119.67 1zmo h VAL 158 Ca 0.05 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.31 1zmo h VAL 158 Cb 0.70 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1zmo h VAL 158 CO 0.05 0.08 -0.14 -0.33 0.02 0.00 0.00 177.57 177.24 1zmo h GLU 159 N 0.34 0.73 0.00 1.57 5.08 -1.32 -1.34 114.58 119.64 1zmo h GLU 159 Ca 0.09 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1zmo h GLU 159 Cb -0.02 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1zmo h GLU 159 CO -0.02 0.84 -0.05 1.03 -1.00 0.00 0.00 179.01 179.81 1zmo h SER 160 N 0.66 0.00 -0.75 1.42 0.87 -0.94 -3.34 113.55 111.47 1zmo h SER 160 Ca 0.11 -0.59 0.12 0.00 -1.23 0.00 0.00 61.79 60.20 1zmo h SER 160 Cb 0.61 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.52 1zmo h SER 160 CO 0.04 0.82 0.50 0.00 -0.53 0.00 0.00 176.83 177.66 1zmo h ALA 161 N -0.41 1.95 -0.39 6.23 0.00 -0.52 -1.49 119.26 124.63 1zmo h ALA 161 Ca -0.01 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zmo h ALA 161 Cb 0.62 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1zmo h ALA 161 CO -0.01 -0.13 0.26 0.00 0.00 0.00 0.00 179.25 179.38 1zmo h ALA 162 N 1.64 1.91 -0.23 0.00 0.00 -1.35 -1.98 119.26 119.24 1zmo h ALA 162 Ca 0.36 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.32 1zmo h ALA 162 Cb 0.64 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1zmo h ALA 162 CO -0.13 0.03 0.26 0.87 0.00 0.00 0.00 179.25 180.29 1zmo h LYS 163 N 0.36 0.00 0.00 0.00 1.79 -1.39 -2.08 116.57 115.25 1zmo h LYS 163 Ca 0.16 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.48 1zmo h LYS 163 Cb 0.19 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 1zmo h LYS 163 CO -0.04 0.00 -1.56 0.25 -1.08 0.00 0.00 179.45 177.02 1zmo n THR 164 N -3.75 0.56 0.09 -0.16 -2.24 -0.99 -4.72 114.28 103.07 1zmo n THR 164 Ca 0.03 -0.21 0.02 0.00 -2.27 0.00 0.00 64.05 61.62 1zmo n THR 164 Cb 0.39 -0.95 0.36 0.00 -2.10 0.00 0.00 70.33 68.03 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 -0.05 0.29 -1.57 3.22 3.38 -1.29 -2.84 115.31 116.46 1zmo h LEU 165 Ca -0.22 -0.06 0.14 0.00 0.09 0.00 0.00 57.88 57.83 1zmo h LEU 165 Cb 1.33 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.95 1zmo h LEU 165 CO -0.05 0.44 0.49 0.28 0.09 0.00 0.00 178.44 179.69 1zmo h SER 166 N 0.30 0.40 -0.10 -0.43 0.02 -1.24 0.22 113.55 112.71 1zmo h SER 166 Ca 0.06 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1zmo h SER 166 Cb 0.38 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.86 1zmo h SER 166 CO 0.02 0.21 0.08 0.03 -1.14 0.00 0.00 176.83 176.03 1zmo h ARG 167 N 0.43 0.00 -0.10 3.45 2.47 -1.76 -0.07 114.38 118.80 1zmo h ARG 167 Ca 0.36 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1zmo h ARG 167 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 1zmo h ARG 167 CO -0.12 0.00 0.00 -0.25 0.56 0.00 0.00 179.97 180.16 1zmo n ASP 168 N -4.51 1.78 0.00 7.04 8.00 0.71 -4.90 116.55 124.68 1zmo n ASP 168 Ca -0.00 -1.65 0.00 0.00 0.71 0.00 0.00 54.79 53.84 1zmo n ASP 168 Cb 0.19 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 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 0.59 3.39 0.44 0.00 -0.04 -3.67 105.19 107.09 1zmo n GLY 169 Ca 0.17 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 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 5.06 -0.38 -0.61 1.01 -0.90 -1.85 121.20 121.53 1zmo s ILE 170 Ca 0.00 -0.93 -0.17 0.00 0.00 0.00 0.00 60.65 59.55 1zmo s ILE 170 Cb 0.00 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.21 1zmo s ILE 170 CO 0.00 -0.77 0.46 -0.76 0.00 0.00 0.00 174.94 173.87 1zmo s LEU 171 N 2.10 4.56 0.03 2.97 1.43 -0.43 -2.91 118.68 126.43 1zmo s LEU 171 Ca 0.08 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.79 1zmo s LEU 171 Cb -0.23 -2.46 -0.05 0.00 0.03 0.00 0.00 46.19 43.48 1zmo s LEU 171 CO 0.08 -0.50 0.28 -0.76 0.23 0.00 0.00 176.35 175.68 1zmo s LEU 172 N 2.24 4.36 0.10 1.79 1.02 -1.26 -0.14 118.68 126.79 1zmo s LEU 172 Ca 0.15 0.56 -0.09 0.00 0.02 0.00 0.00 54.13 54.77 1zmo s LEU 172 Cb -0.16 -2.78 -0.00 0.00 0.02 0.00 0.00 46.19 43.27 1zmo s LEU 172 CO 0.13 0.22 0.20 -0.31 0.02 0.00 0.00 176.35 176.62 1zmo s TYR 173 N -1.36 0.20 -0.03 0.29 2.02 -0.30 -0.84 117.35 117.33 1zmo s TYR 173 Ca 0.30 -0.62 0.03 0.00 -0.37 0.00 0.00 57.07 56.40 1zmo s TYR 173 Cb -0.13 -0.07 0.00 0.00 -0.40 0.00 0.00 41.96 41.37 1zmo s TYR 173 CO 0.18 -0.57 -0.10 0.00 -1.57 0.00 0.00 175.55 173.49 1zmo s ALA 174 N -3.88 0.95 -0.12 3.71 0.00 -0.91 -1.18 121.76 120.33 1zmo s ALA 174 Ca 0.07 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.69 1zmo s ALA 174 Cb 0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 1zmo s ALA 174 CO -0.09 0.15 -0.20 0.42 0.00 0.00 0.00 175.76 176.03 1zmo s ILE 175 N 0.24 2.36 -0.46 0.00 1.01 -0.66 -0.42 121.20 123.27 1zmo s ILE 175 Ca -0.04 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1zmo s ILE 175 Cb -0.10 -1.94 0.12 0.00 0.01 0.00 0.00 42.46 40.55 1zmo s ILE 175 CO 0.01 0.55 0.20 -0.83 0.00 0.00 0.00 174.94 174.87 1zmo s GLY 176 N 0.45 2.26 0.75 6.18 0.00 -0.34 -0.05 107.32 116.57 1zmo s GLY 176 Ca -0.14 -2.99 -0.11 0.00 0.00 0.00 0.00 44.72 41.47 1zmo s GLY 176 CO 0.06 1.00 1.13 2.56 0.00 0.00 0.00 173.10 177.84 1zmo s PRO 177 N 0.20 2.37 -0.13 2.90 0.04 -1.26 -2.09 135.00 137.03 1zmo s PRO 177 Ca 0.15 0.23 -0.28 0.00 0.04 0.00 0.00 61.00 61.14 1zmo s PRO 177 Cb -0.23 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.38 1zmo s PRO 177 CO -0.03 -1.32 0.67 1.21 0.04 0.00 0.00 177.00 177.57 1zmo s ASN 178 N -4.48 -0.66 -1.45 6.66 3.84 -0.93 -1.78 114.94 116.13 1zmo s ASN 178 Ca 0.60 0.95 -0.12 0.00 0.21 0.00 0.00 52.86 54.50 1zmo s ASN 178 Cb -0.11 0.87 0.09 0.00 -0.55 0.00 0.00 41.25 41.55 1zmo s ASN 178 CO 0.50 -0.46 0.70 0.49 -2.79 0.00 0.00 177.10 175.53 1zmo n PHE 179 N 1.61 -1.94 -3.59 0.43 3.01 -1.26 -4.24 117.46 111.48 1zmo n PHE 179 Ca -0.17 0.66 -0.38 0.00 1.01 0.00 0.00 57.45 58.57 1zmo n PHE 179 Cb 0.56 -3.33 -0.11 0.00 -0.01 0.00 0.00 39.48 36.59 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 -3.12 3.22 -0.24 1.38 5.99 -1.26 -1.52 117.98 122.43 1zmo s PHE 180 Ca 0.54 0.09 -0.28 0.00 0.00 0.00 0.00 56.93 57.28 1zmo s PHE 180 Cb -0.28 -2.38 -0.05 0.00 0.00 0.00 0.00 43.02 40.31 1zmo s PHE 180 CO 0.66 -0.17 2.20 1.21 -0.00 0.00 0.00 175.22 179.12 1zmo s ASN 181 N 1.76 5.44 -0.08 6.13 3.04 -0.46 -4.25 114.94 126.51 1zmo s ASN 181 Ca 0.07 1.81 -0.20 0.00 0.04 0.00 0.00 52.86 54.58 1zmo s ASN 181 Cb -0.16 -2.51 0.05 0.00 -1.54 0.00 0.00 41.25 37.08 1zmo s ASN 181 CO 0.11 -1.99 0.48 0.54 -3.04 0.00 0.00 177.10 173.21 1zmo s ASN 182 N 8.31 -0.44 0.56 -4.21 2.20 -0.77 -4.25 114.94 116.35 1zmo s ASN 182 Ca 0.99 0.58 0.37 0.00 -0.94 0.00 0.00 52.86 53.86 1zmo s ASN 182 Cb -0.32 0.62 1.49 0.00 -2.00 0.00 0.00 41.25 41.04 1zmo s ASN 182 CO 0.35 -0.41 1.70 -0.65 -2.94 0.00 0.00 177.10 175.15 1zmo h PRO 183 N 4.10 0.00 0.00 3.55 0.11 -1.83 -1.82 132.00 136.10 1zmo h PRO 183 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1zmo h PRO 183 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1zmo h PRO 183 CO 0.33 0.00 -0.34 1.15 -0.21 0.00 0.00 178.00 178.92 1zmo h THR 184 N 0.00 0.00 0.00 -1.15 2.02 -1.92 -3.41 112.91 108.45 1zmo h THR 184 Ca 0.58 -0.72 -0.32 0.00 0.77 0.00 0.00 66.41 66.72 1zmo h THR 184 Cb 2.53 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.88 1zmo h THR 184 CO -0.01 0.00 -2.12 -1.22 0.37 0.00 0.00 175.52 172.55 1zmo n TYR 185 N -3.95 0.35 -3.19 3.16 4.01 -1.24 -4.62 117.16 111.68 1zmo n TYR 185 Ca -0.05 0.13 -0.22 0.00 -0.16 0.00 0.00 57.90 57.60 1zmo n TYR 185 Cb 0.18 -1.04 -0.05 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 -2.83 0.53 -2.27 -0.72 3.72 -1.16 -5.02 117.46 109.71 1zmo n PHE 186 Ca -0.26 -3.75 -0.34 0.00 -0.05 0.00 0.00 57.45 53.06 1zmo n PHE 186 Cb 1.09 -0.41 -0.01 0.00 -0.94 0.00 0.00 39.48 39.21 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 -1.97 3.47 0.50 -1.08 0.04 -0.69 -1.84 135.00 133.42 1zmo s PRO 187 Ca 0.38 1.39 0.29 0.00 0.04 0.00 0.00 61.00 63.11 1zmo s PRO 187 Cb 0.25 -2.04 1.38 0.00 0.04 0.00 0.00 34.50 34.13 1zmo s PRO 187 CO -0.09 -0.71 1.83 1.15 0.04 0.00 0.00 177.00 179.21 1zmo h THR 188 N 1.04 0.50 -0.28 1.26 2.02 -1.94 0.21 112.91 115.73 1zmo h THR 188 Ca -0.49 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1zmo h THR 188 Cb 1.23 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1zmo h THR 188 CO 0.58 0.02 0.09 0.77 0.37 0.00 0.00 175.52 177.35 1zmo h SER 189 N 0.13 0.35 0.66 4.18 4.64 -1.96 -0.90 113.55 120.65 1zmo h SER 189 Ca 0.52 -0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 61.54 1zmo h SER 189 Cb 1.81 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 63.81 1zmo h SER 189 CO -0.09 0.35 -1.24 0.44 -0.87 0.00 0.00 176.83 175.42 1zmo h ASP 190 N 0.39 0.38 -0.11 4.97 3.32 -0.95 -2.90 116.42 121.53 1zmo h ASP 190 Ca 0.10 -0.41 -0.12 0.00 0.02 0.00 0.00 57.03 56.61 1zmo h ASP 190 Cb 0.12 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1zmo h ASP 190 CO -0.01 1.32 -0.35 -0.25 -1.72 0.00 0.00 179.24 178.24 1zmo h TRP 191 N 0.07 0.71 0.00 4.55 7.01 -0.82 -1.08 115.95 126.38 1zmo h TRP 191 Ca -0.13 -0.19 -0.01 0.00 2.11 0.00 0.00 58.89 60.67 1zmo h TRP 191 Cb 1.96 -0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 28.86 1zmo h TRP 191 CO 0.06 0.87 -0.04 0.93 -2.79 0.00 0.00 178.44 177.47 1zmo h GLU 192 N 0.51 0.00 -0.03 2.65 3.07 -1.22 -3.35 114.58 116.21 1zmo h GLU 192 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1zmo h GLU 192 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1zmo h GLU 192 CO 0.07 0.04 0.00 0.09 -1.40 0.00 0.00 179.01 177.81 1zmo n ASN 193 N -3.11 1.52 -3.80 1.42 5.03 -1.09 -4.88 115.26 110.34 1zmo n ASN 193 Ca 0.03 -1.37 -0.29 0.00 0.87 0.00 0.00 54.58 53.82 1zmo n ASN 193 Cb 0.49 -0.02 -0.12 0.00 -1.02 0.00 0.00 39.78 39.10 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 -0.46 3.99 0.54 6.41 3.04 -0.42 -4.96 114.94 123.09 1zmo s ASN 194 Ca 0.04 -3.28 0.31 0.00 0.04 0.00 0.00 52.86 49.97 1zmo s ASN 194 Cb 0.03 -1.34 1.47 0.00 -1.54 0.00 0.00 41.25 39.87 1zmo s ASN 194 CO 0.04 -0.17 1.90 1.55 -3.04 0.00 0.00 177.10 177.38 1zmo h PRO 195 N 5.99 0.00 -0.69 0.43 0.13 -1.85 0.79 132.00 136.79 1zmo h PRO 195 Ca 0.07 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.13 1zmo h PRO 195 Cb 0.85 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.95 1zmo h PRO 195 CO 0.61 0.00 0.13 0.93 -0.23 0.00 0.00 178.00 179.44 1zmo h GLU 196 N 0.00 1.13 -0.17 0.86 3.07 -1.96 -0.38 114.58 117.13 1zmo h GLU 196 Ca 0.38 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.94 1zmo h GLU 196 Cb 1.58 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 29.35 1zmo h GLU 196 CO -0.00 1.01 0.05 1.25 -1.40 0.00 0.00 179.01 179.92 1zmo h LEU 197 N 1.06 0.25 -0.99 1.33 5.85 -1.20 0.33 115.31 121.95 1zmo h LEU 197 Ca 0.21 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1zmo h LEU 197 Cb 0.42 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.31 1zmo h LEU 197 CO 0.01 0.40 0.62 0.03 -0.34 0.00 0.00 178.44 179.16 1zmo h ARG 198 N 0.10 1.00 -0.25 1.25 3.08 -1.11 -0.60 114.38 117.85 1zmo h ARG 198 Ca 0.06 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1zmo h ARG 198 Cb 0.23 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1zmo h ARG 198 CO -0.00 0.66 -0.32 0.93 -1.07 0.00 0.00 179.97 180.16 1zmo h GLU 199 N 1.03 0.65 -0.53 0.04 5.08 -0.79 -1.73 114.58 118.33 1zmo h GLU 199 Ca 0.47 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1zmo h GLU 199 Cb 0.39 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1zmo h GLU 199 CO -0.24 0.99 0.26 0.07 -1.00 0.00 0.00 179.01 179.09 1zmo h ARG 200 N 0.37 0.74 -0.17 2.33 -0.00 -0.34 -0.77 114.38 116.54 1zmo h ARG 200 Ca 0.03 -0.09 -0.20 0.00 -0.00 0.00 0.00 59.98 59.72 1zmo h ARG 200 Cb 0.90 -0.15 0.00 0.00 -0.00 0.00 0.00 29.97 30.73 1zmo h ARG 200 CO 0.08 0.58 -0.70 0.28 -0.00 0.00 0.00 179.97 180.21 1zmo h VAL 201 N 0.75 1.30 0.24 0.08 2.07 -1.05 0.09 116.25 119.72 1zmo h VAL 201 Ca 0.19 -1.93 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 1zmo h VAL 201 Cb 0.08 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1zmo h VAL 201 CO -0.03 0.61 -0.16 -0.78 0.02 0.00 0.00 177.57 177.24 1zmo h ASP 202 N 0.51 -0.39 -0.37 0.57 -0.00 -0.87 -1.54 116.42 114.32 1zmo h ASP 202 Ca -0.03 0.03 -0.07 0.00 -0.00 0.00 0.00 57.03 56.96 1zmo h ASP 202 Cb 1.30 0.12 -0.01 0.00 -0.00 0.00 0.00 39.33 40.74 1zmo h ASP 202 CO 0.14 -0.25 -0.03 -0.09 -0.00 0.00 0.00 179.24 179.02 1zmo h ARG 203 N -0.38 0.68 0.00 0.28 2.43 -1.18 -3.39 114.38 112.81 1zmo h ARG 203 Ca -0.02 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1zmo h ARG 203 Cb 0.33 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1zmo h ARG 203 CO 0.01 0.80 -1.27 -0.25 -1.51 0.00 0.00 179.97 177.75 1zmo n ASP 204 N -4.45 0.75 -4.34 -3.80 8.00 0.02 -4.91 116.55 107.83 1zmo n ASP 204 Ca -0.01 -0.59 -0.37 0.00 0.71 0.00 0.00 54.79 54.52 1zmo n ASP 204 Cb 0.30 1.34 -0.13 0.00 -0.02 0.00 0.00 41.12 42.61 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 -3.01 3.94 0.19 2.53 1.01 -0.58 -4.53 120.40 119.95 1zmo s VAL 205 Ca 0.02 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1zmo s VAL 205 Cb 0.14 -3.05 0.12 0.00 0.00 0.00 0.00 36.38 33.58 1zmo s VAL 205 CO 0.79 0.05 1.75 -0.65 0.00 0.00 0.00 175.10 177.04 1zmo h PRO 206 N 8.23 0.37 -0.01 2.72 0.11 -1.73 0.29 132.00 141.98 1zmo h PRO 206 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1zmo h PRO 206 Cb 1.12 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1zmo h PRO 206 CO 0.60 0.24 0.06 -0.07 -0.21 0.00 0.00 178.00 178.63 1zmo h LEU 207 N 0.38 0.00 0.51 2.35 3.38 -1.75 -3.46 115.31 116.72 1zmo h LEU 207 Ca 0.27 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 1zmo h LEU 207 Cb 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1zmo h LEU 207 CO -0.27 0.00 -0.14 0.61 0.09 0.00 0.00 178.44 178.73 1zmo n GLY 208 N -1.14 0.69 3.71 0.83 0.00 0.10 -4.99 105.19 104.39 1zmo n GLY 208 Ca -0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.06 1.08 0.44 1.61 1.70 -1.26 -4.77 118.95 114.69 1zmo s ARG 209 Ca 0.00 -0.58 -0.22 0.00 -0.47 0.00 0.00 55.73 54.46 1zmo s ARG 209 Cb 0.00 0.38 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 1zmo s ARG 209 CO 0.00 -0.49 1.06 -0.51 -1.08 0.00 0.00 175.30 174.28 1zmo s LEU 210 N -2.88 4.00 0.39 -1.89 1.02 -1.26 -4.92 118.68 113.14 1zmo s LEU 210 Ca 0.11 2.04 -0.25 0.00 0.02 0.00 0.00 54.13 56.05 1zmo s LEU 210 Cb -0.01 -4.34 -0.09 0.00 0.02 0.00 0.00 46.19 41.78 1zmo s LEU 210 CO 0.00 -0.68 1.12 -0.83 0.02 0.00 0.00 176.35 175.99 1zmo s GLY 211 N -1.69 2.84 0.46 -3.19 0.00 -0.58 -4.77 107.32 100.39 1zmo s GLY 211 Ca 0.62 0.87 -0.11 0.00 0.00 0.00 0.00 44.72 46.10 1zmo s GLY 211 CO 0.26 1.37 0.84 0.50 0.00 0.00 0.00 173.10 176.07 1zmo s ARG 212 N -2.29 3.77 0.44 2.90 0.52 -1.26 -1.35 118.95 121.68 1zmo s ARG 212 Ca 0.56 0.57 0.10 0.00 -0.52 0.00 0.00 55.73 56.44 1zmo s ARG 212 Cb -0.28 -2.31 0.97 0.00 0.52 0.00 0.00 34.95 33.85 1zmo s ARG 212 CO 0.35 -0.15 2.06 -1.00 0.02 0.00 0.00 175.30 176.58 1zmo h PRO 213 N 0.93 0.41 0.00 3.54 0.13 -1.96 -1.68 132.00 133.38 1zmo h PRO 213 Ca -0.47 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 1zmo h PRO 213 Cb 1.19 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1zmo h PRO 213 CO 0.63 0.27 -0.34 0.38 -0.23 0.00 0.00 178.00 178.72 1zmo h ASP 214 N 0.42 0.00 -0.25 1.44 3.04 -1.93 -0.34 116.42 118.81 1zmo h ASP 214 Ca 0.14 0.00 -0.16 0.00 -3.24 0.00 0.00 57.03 53.77 1zmo h ASP 214 Cb 0.05 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.34 1zmo h ASP 214 CO -0.03 0.34 -0.47 -0.33 -2.04 0.00 0.00 179.24 176.70 1zmo h GLU 215 N 0.00 0.76 0.15 4.15 5.08 -1.70 -0.75 114.58 122.26 1zmo h GLU 215 Ca -0.00 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1zmo h GLU 215 Cb 0.88 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1zmo h GLU 215 CO 0.04 1.11 -0.07 1.98 -1.00 0.00 0.00 179.01 181.07 1zmo h MET 216 N 0.49 -0.20 -0.80 2.33 4.05 -1.02 -2.34 114.93 117.44 1zmo h MET 216 Ca 0.01 0.01 0.14 0.00 -0.28 0.00 0.00 59.70 59.58 1zmo h MET 216 Cb 1.07 0.04 -0.09 0.00 -0.80 0.00 0.00 31.60 31.83 1zmo h MET 216 CO 0.11 -0.05 0.39 0.78 0.23 0.00 0.00 176.91 178.36 1zmo h GLY 217 N -0.30 1.27 1.71 1.39 0.00 -1.03 -0.25 103.07 105.85 1zmo h GLY 217 Ca -0.02 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1zmo h GLY 217 CO 0.03 -0.04 -0.31 0.00 0.00 0.00 0.00 176.54 176.23 1zmo h ALA 218 N 1.53 1.15 -0.33 3.60 0.00 -0.92 0.29 119.26 124.59 1zmo h ALA 218 Ca 0.43 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zmo h ALA 218 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1zmo h ALA 218 CO -0.36 0.55 0.04 1.25 0.00 0.00 0.00 179.25 180.73 1zmo h LEU 219 N 0.30 0.54 -0.59 0.00 5.85 -0.72 0.12 115.31 120.80 1zmo h LEU 219 Ca 0.04 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1zmo h LEU 219 Cb 0.70 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 1zmo h LEU 219 CO 0.05 0.67 0.35 0.40 -0.34 0.00 0.00 178.44 179.58 1zmo h ILE 220 N 0.38 1.18 -0.26 4.05 2.04 -0.51 0.14 117.51 124.53 1zmo h ILE 220 Ca 0.10 -0.42 -0.11 0.00 1.00 0.00 0.00 64.86 65.43 1zmo h ILE 220 Cb 0.38 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1zmo h ILE 220 CO 0.01 0.19 -0.29 0.74 0.00 0.00 0.00 178.15 178.79 1zmo h THR 221 N 0.80 1.28 0.08 -0.27 2.02 -0.28 -0.55 112.91 115.99 1zmo h THR 221 Ca 0.21 -1.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 1zmo h THR 221 Cb -0.00 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1zmo h THR 221 CO -0.04 0.43 -0.04 0.15 0.37 0.00 0.00 175.52 176.40 1zmo h PHE 222 N 0.45 -0.10 -0.58 3.16 3.57 -0.36 -1.97 116.94 121.11 1zmo h PHE 222 Ca 0.06 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1zmo h PHE 222 Cb 0.74 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.49 1zmo h PHE 222 CO 0.03 0.11 0.34 -0.07 -2.23 0.00 0.00 178.31 176.49 1zmo h LEU 223 N -0.29 0.71 -1.65 0.59 3.38 -0.47 -2.44 115.31 115.14 1zmo h LEU 223 Ca -0.01 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1zmo h LEU 223 Cb 0.25 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1zmo h LEU 223 CO 0.02 0.58 0.32 0.00 0.09 0.00 0.00 178.44 179.45 1zmo h ALA 224 N 1.16 1.91 0.00 1.53 0.00 -1.02 -0.53 119.26 122.31 1zmo h ALA 224 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zmo h ALA 224 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zmo h ALA 224 CO -0.04 0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.89 1zmo h SER 225 N 0.43 0.00 -0.41 0.00 4.64 -0.84 -3.46 113.55 113.91 1zmo h SER 225 Ca 0.21 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.35 1zmo h SER 225 Cb 0.28 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.30 1zmo h SER 225 CO -0.05 0.00 -0.16 0.54 -0.87 0.00 0.00 176.83 176.29 1zmo n ARG 226 N -3.00 -1.70 0.16 4.77 1.74 -0.21 -4.85 116.66 113.57 1zmo n ARG 226 Ca -0.01 0.80 0.13 0.00 -0.77 0.00 0.00 57.85 58.00 1zmo n ARG 226 Cb 0.18 -5.20 0.53 0.00 -1.02 0.00 0.00 32.46 26.95 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 0.02 0.00 -1.59 5.56 3.08 -1.83 -3.16 114.38 116.46 1zmo h ARG 227 Ca -0.18 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.36 1zmo h ARG 227 Cb 1.12 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.75 1zmo h ARG 227 CO 0.26 0.00 -0.90 0.00 -1.07 0.00 0.00 179.97 178.26 1zmo n ALA 228 N -1.84 4.16 -0.27 0.04 0.00 -1.26 -4.94 120.51 116.40 1zmo n ALA 228 Ca 0.02 -3.96 0.24 0.00 0.00 0.00 0.00 53.44 49.73 1zmo n ALA 228 Cb 0.25 -0.73 0.58 0.00 0.00 0.00 0.00 19.45 19.54 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 2.82 2.44 0.00 0.00 0.00 -1.94 -2.25 119.26 120.33 1zmo h ALA 229 Ca 0.13 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zmo h ALA 229 Cb 0.91 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1zmo h ALA 229 CO 0.71 -0.77 0.06 -2.30 0.00 0.00 0.00 179.25 176.95 1zmo n PRO 230 N -4.47 0.11 -0.39 0.00 -0.02 -1.26 -1.19 135.00 127.78 1zmo n PRO 230 Ca 0.22 0.59 0.05 0.00 -2.02 0.00 0.00 63.50 62.34 1zmo n PRO 230 Cb 0.87 -1.91 0.20 0.00 -0.02 0.00 0.00 33.50 32.64 1zmo n PRO 230 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1zmo n ILE 231 N -2.08 1.16 -1.58 4.25 -5.35 -0.85 -4.95 119.36 109.95 1zmo n ILE 231 Ca -0.01 -0.67 -0.36 0.00 -0.27 0.00 0.00 62.75 61.44 1zmo n ILE 231 Cb 0.09 -0.18 0.08 0.00 -1.74 0.00 0.00 39.64 37.89 1zmo n ILE 231 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1zmo n VAL 232 N 0.43 4.29 -1.01 7.28 3.14 -0.34 -3.90 118.33 128.23 1zmo n VAL 232 Ca 0.14 -0.43 -0.00 0.00 -2.96 0.00 0.00 64.34 61.09 1zmo n VAL 232 Cb 0.62 -1.42 -0.00 0.00 -1.06 0.00 0.00 33.84 31.98 1zmo n VAL 232 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zmo n GLY 233 N 0.85 0.47 3.69 7.55 0.00 -0.02 -5.02 105.19 112.70 1zmo n GLY 233 Ca 0.15 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.40 2.09 -0.17 1.61 -2.07 -1.25 -4.25 119.66 115.21 1zmo s GLN 234 Ca 0.00 -2.30 -0.08 0.00 -1.82 0.00 0.00 55.36 51.16 1zmo s GLN 234 Cb 0.00 -1.37 -0.04 0.00 -1.09 0.00 0.00 33.01 30.51 1zmo s GLN 234 CO 0.00 -0.32 0.11 0.12 -1.32 0.00 0.00 175.29 173.87 1zmo s PHE 235 N -2.92 3.40 -0.22 9.60 5.36 -1.26 -2.14 117.98 129.81 1zmo s PHE 235 Ca 0.15 0.31 -0.02 0.00 -0.96 0.00 0.00 56.93 56.40 1zmo s PHE 235 Cb 0.03 -2.06 0.00 0.00 -0.34 0.00 0.00 43.02 40.66 1zmo s PHE 235 CO 0.08 0.38 -0.08 -0.06 -1.46 0.00 0.00 175.22 174.08 1zmo s PHE 236 N -0.07 2.93 0.33 10.12 0.40 0.44 -4.98 117.98 127.15 1zmo s PHE 236 Ca 0.09 -1.18 -0.28 0.00 -0.60 0.00 0.00 56.93 54.96 1zmo s PHE 236 Cb -0.12 -2.06 -0.10 0.00 0.51 0.00 0.00 43.02 41.26 1zmo s PHE 236 CO 0.00 -0.63 1.21 0.00 0.70 0.00 0.00 175.22 176.50 1zmo s ALA 237 N 1.42 3.39 -0.48 5.36 0.00 -1.26 -1.20 121.76 128.98 1zmo s ALA 237 Ca 0.05 1.08 0.07 0.00 0.00 0.00 0.00 51.96 53.16 1zmo s ALA 237 Cb -0.14 -3.41 0.26 0.00 0.00 0.00 0.00 23.12 19.83 1zmo s ALA 237 CO -0.06 -0.46 0.62 0.34 0.00 0.00 0.00 175.76 176.20 1zmo n PHE 238 N 0.75 1.15 -0.65 0.00 7.35 -0.89 -4.87 117.46 120.30 1zmo n PHE 238 Ca 0.01 -3.79 0.01 0.00 -0.76 0.00 0.00 57.45 52.92 1zmo n PHE 238 Cb 0.44 -0.43 0.01 0.00 0.35 0.00 0.00 39.48 39.85 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 1.12 0.58 -3.12 -2.13 -2.24 -1.26 -2.19 114.28 105.04 1zmo n THR 239 Ca 0.25 -0.61 -0.21 0.00 -2.27 0.00 0.00 64.05 61.21 1zmo n THR 239 Cb 0.49 0.65 0.05 0.00 -2.10 0.00 0.00 70.33 69.42 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 -0.33 -0.42 1.95 3.38 0.00 -1.26 -2.43 105.19 106.08 1zmo n GLY 240 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.59 0.81 0.35 -0.02 0.00 -1.26 -2.03 105.19 101.45 1zmo n GLY 241 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 1.15 -2.80 1.61 5.03 -1.71 -3.42 116.97 116.82 1zmo h TYR 242 Ca 0.00 -0.04 -0.59 0.00 2.58 0.00 0.00 58.73 60.68 1zmo h TYR 242 Cb 0.00 -0.36 -0.07 0.00 1.55 0.00 0.00 36.73 37.85 1zmo h TYR 242 CO 0.00 0.82 -0.57 -0.51 -1.32 0.00 0.00 178.16 176.58 1zmo s LEU 243 N -9.79 3.84 0.00 2.82 1.43 -1.26 -5.05 118.68 110.67 1zmo s LEU 243 Ca -0.12 -0.08 0.27 0.00 -1.03 0.00 0.00 54.13 53.17 1zmo s LEU 243 Cb 0.17 -2.46 1.62 0.00 0.03 0.00 0.00 46.19 45.55 1zmo s LEU 243 CO 0.82 0.09 1.97 -0.81 0.23 0.00 0.00 176.35 178.65