#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 3.99 0.13 2.52 -5.25 -1.26 0.05 121.20 121.38 1zmo s ILE 3 Ca 0.00 -0.96 0.07 0.00 -0.99 0.00 0.00 60.65 58.78 1zmo s ILE 3 Cb 0.00 -2.89 -0.04 0.00 2.95 0.00 0.00 42.46 42.49 1zmo s ILE 3 CO 0.00 0.15 -0.17 0.00 -1.79 0.00 0.00 174.94 173.13 1zmo s ALA 4 N -1.28 1.74 -0.15 2.27 0.00 0.12 -1.24 121.76 123.22 1zmo s ALA 4 Ca 0.25 -1.34 -0.00 0.00 0.00 0.00 0.00 51.96 50.87 1zmo s ALA 4 Cb -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 1zmo s ALA 4 CO 0.17 0.22 -0.13 -1.17 0.00 0.00 0.00 175.76 174.84 1zmo s LEU 5 N -2.36 2.61 -0.12 0.00 2.96 0.14 -0.01 118.68 121.88 1zmo s LEU 5 Ca 0.10 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1zmo s LEU 5 Cb -0.07 -1.60 -0.00 0.00 0.50 0.00 0.00 46.19 45.03 1zmo s LEU 5 CO 0.05 0.10 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.29 1zmo s VAL 6 N 0.70 2.32 0.45 1.68 1.01 -0.50 0.17 120.40 126.23 1zmo s VAL 6 Ca -0.06 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.01 1zmo s VAL 6 Cb -0.15 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 1zmo s VAL 6 CO 0.02 0.54 0.67 0.42 0.00 0.00 0.00 175.10 176.75 1zmo s THR 7 N 0.55 3.96 -1.74 3.92 -4.23 -0.86 -1.29 115.64 115.95 1zmo s THR 7 Ca -0.12 -0.52 -0.13 0.00 -1.18 0.00 0.00 61.69 59.74 1zmo s THR 7 Cb -0.17 -3.46 0.13 0.00 1.34 0.00 0.00 72.50 70.35 1zmo s THR 7 CO 0.04 -0.32 0.33 1.41 -0.54 0.00 0.00 174.62 175.55 1zmo n HIS 8 N -2.07 -1.21 -0.41 3.99 8.25 -0.43 -4.26 115.22 119.08 1zmo n HIS 8 Ca 0.02 0.65 0.33 0.00 -0.26 0.00 0.00 57.72 58.46 1zmo n HIS 8 Cb 0.58 -2.28 0.61 0.00 1.12 0.00 0.00 29.99 30.01 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 0.83 2.56 -0.40 -1.41 0.00 -1.31 0.61 119.26 120.16 1zmo h ALA 9 Ca -0.63 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1zmo h ALA 9 Cb 1.39 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1zmo h ALA 9 CO 0.81 -1.17 0.00 0.54 0.00 0.00 0.00 179.25 179.44 1zmo n ARG 10 N -4.74 1.92 -4.23 0.00 1.74 -1.26 -2.68 116.66 107.41 1zmo n ARG 10 Ca 0.35 -1.44 -0.13 0.00 -0.77 0.00 0.00 57.85 55.86 1zmo n ARG 10 Cb 1.30 -1.31 -0.10 0.00 -1.02 0.00 0.00 32.46 31.33 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 -1.47 1.18 0.00 -1.55 3.76 0.21 -4.90 115.29 112.52 1zmo s HIS 11 Ca 0.27 -1.09 0.00 0.00 -0.15 0.00 0.00 55.06 54.09 1zmo s HIS 11 Cb 0.14 -0.67 0.00 0.00 1.11 0.00 0.00 32.58 33.16 1zmo s HIS 11 CO 0.18 -0.29 0.00 0.34 -0.85 0.00 0.00 174.74 174.12 1zmo n PHE 12 N -0.24 0.00 0.70 1.40 7.35 -1.26 -0.95 117.46 124.45 1zmo n PHE 12 Ca -0.05 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.75 1zmo n PHE 12 Cb 0.64 0.00 0.24 0.00 0.35 0.00 0.00 39.48 40.71 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 8.83 2.46 0.15 3.13 0.00 -1.26 -4.37 120.51 129.45 1zmo n ALA 13 Ca 0.00 -0.81 -0.14 0.00 0.00 0.00 0.00 53.44 52.49 1zmo n ALA 13 Cb 0.00 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 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 4.69 -0.62 0.56 0.00 0.00 -1.21 0.90 103.07 107.38 1zmo h GLY 14 Ca 0.00 0.35 0.06 0.00 0.00 0.00 0.00 47.33 47.74 1zmo h GLY 14 CO 0.00 -0.25 0.08 -2.55 0.00 0.00 0.00 176.54 173.82 1zmo h PRO 15 N -0.57 0.21 -0.91 4.80 0.11 -1.73 0.27 132.00 134.18 1zmo h PRO 15 Ca 0.01 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1zmo h PRO 15 Cb 0.56 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.58 1zmo h PRO 15 CO -0.12 0.14 0.50 0.00 -0.21 0.00 0.00 178.00 178.30 1zmo h ALA 16 N 1.28 1.17 0.19 -0.75 0.00 -1.81 -1.43 119.26 117.90 1zmo h ALA 16 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zmo h ALA 16 Cb 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zmo h ALA 16 CO -0.23 0.67 -0.09 0.00 0.00 0.00 0.00 179.25 179.60 1zmo h ALA 17 N 1.27 -0.25 -0.33 0.00 0.00 -0.08 -2.02 119.26 117.85 1zmo h ALA 17 Ca 0.32 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1zmo h ALA 17 Cb 0.02 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1zmo h ALA 17 CO -0.05 -0.48 -0.07 0.28 0.00 0.00 0.00 179.25 178.93 1zmo h VAL 18 N -0.57 0.68 -0.38 0.00 2.07 -0.34 -2.00 116.25 115.70 1zmo h VAL 18 Ca -0.03 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1zmo h VAL 18 Cb 0.43 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1zmo h VAL 18 CO 0.04 0.00 0.25 -0.08 0.02 0.00 0.00 177.57 177.80 1zmo h GLU 19 N 0.01 0.51 -0.08 1.57 4.57 -1.28 -1.88 114.58 118.01 1zmo h GLU 19 Ca 0.16 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.29 1zmo h GLU 19 Cb 0.24 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1zmo h GLU 19 CO -0.33 0.35 -0.01 0.00 -1.18 0.00 0.00 179.01 177.84 1zmo h ALA 20 N 1.13 0.10 -0.34 2.92 0.00 -0.96 -1.74 119.26 120.37 1zmo h ALA 20 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zmo h ALA 20 Cb -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1zmo h ALA 20 CO -0.03 -0.20 0.18 -0.07 0.00 0.00 0.00 179.25 179.13 1zmo h LEU 21 N -0.17 0.44 -0.84 0.00 -0.00 -1.39 -0.70 115.31 112.65 1zmo h LEU 21 Ca 0.02 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 57.78 1zmo h LEU 21 Cb 0.37 -0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 40.88 1zmo h LEU 21 CO 0.01 0.41 0.45 0.74 -0.00 0.00 0.00 178.44 180.05 1zmo h THR 22 N 0.43 1.25 0.00 0.22 2.02 -1.37 0.17 112.91 115.63 1zmo h THR 22 Ca 0.12 -0.62 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 1zmo h THR 22 Cb 0.08 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1zmo h THR 22 CO -0.02 0.28 -0.24 -0.61 0.37 0.00 0.00 175.52 175.30 1zmo h GLN 23 N 1.17 0.00 -0.01 6.66 5.75 -0.97 -1.24 115.11 126.47 1zmo h GLN 23 Ca 0.29 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 1zmo h GLN 23 Cb 0.04 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.59 1zmo h GLN 23 CO -0.05 0.24 -0.03 -0.25 -2.65 0.00 0.00 178.83 176.09 1zmo n ASP 24 N -3.61 0.73 0.00 -0.69 10.43 -0.08 -4.92 116.55 118.42 1zmo n ASP 24 Ca -0.01 -1.10 0.00 0.00 2.57 0.00 0.00 54.79 56.25 1zmo n ASP 24 Cb 0.37 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.32 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 1.14 0.87 3.84 0.44 0.00 -0.47 -5.05 105.19 105.97 1zmo n GLY 25 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.04 3.36 -0.18 1.61 1.51 -0.46 -4.66 117.35 116.50 1zmo s TYR 26 Ca 0.00 1.29 -0.19 0.00 -1.01 0.00 0.00 57.07 57.16 1zmo s TYR 26 Cb 0.00 -2.59 -0.03 0.00 -0.11 0.00 0.00 41.96 39.22 1zmo s TYR 26 CO 0.00 0.06 0.52 0.99 -1.11 0.00 0.00 175.55 176.01 1zmo s THR 27 N -2.01 5.12 -0.41 -0.71 2.01 0.11 -4.26 115.64 115.48 1zmo s THR 27 Ca 0.55 0.99 -0.10 0.00 0.31 0.00 0.00 61.69 63.44 1zmo s THR 27 Cb -0.10 -3.85 0.06 0.00 0.01 0.00 0.00 72.50 68.62 1zmo s THR 27 CO 0.17 0.21 0.25 -0.69 -0.69 0.00 0.00 174.62 173.87 1zmo s VAL 28 N 1.41 4.42 -0.09 3.82 1.01 -0.35 -0.70 120.40 129.92 1zmo s VAL 28 Ca 0.25 -1.21 -0.30 0.00 0.00 0.00 0.00 61.98 60.73 1zmo s VAL 28 Cb -0.15 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 1zmo s VAL 28 CO 0.10 -0.43 1.05 -0.69 0.00 0.00 0.00 175.10 175.13 1zmo s VAL 29 N 1.48 4.67 -0.01 2.92 1.01 0.98 -1.79 120.40 129.66 1zmo s VAL 29 Ca 0.03 1.94 0.06 0.00 0.00 0.00 0.00 61.98 64.00 1zmo s VAL 29 Cb -0.22 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1zmo s VAL 29 CO 0.04 0.01 -0.17 0.00 0.00 0.00 0.00 175.10 174.98 1zmo s HIS 31 N -0.79 2.65 -0.28 0.00 5.65 -0.41 -0.37 115.29 121.74 1zmo s HIS 31 Ca 0.13 -0.20 -0.25 0.00 0.25 0.00 0.00 55.06 54.99 1zmo s HIS 31 Cb -0.10 -1.51 0.11 0.00 -1.18 0.00 0.00 32.58 29.89 1zmo s HIS 31 CO 0.02 0.28 0.94 0.34 -0.65 0.00 0.00 174.74 175.67 1zmo s ASP 32 N -1.39 -0.54 0.46 9.88 -1.08 -1.26 -1.08 116.67 121.65 1zmo s ASP 32 Ca 0.15 1.04 0.17 0.00 -0.52 0.00 0.00 52.55 53.39 1zmo s ASP 32 Cb -0.11 1.06 1.12 0.00 -1.46 0.00 0.00 42.92 43.53 1zmo s ASP 32 CO 0.06 -0.18 1.97 0.00 0.52 0.00 0.00 175.17 177.54 1zmo h ALA 33 N 4.49 2.14 0.00 3.66 0.00 -1.96 0.73 119.26 128.32 1zmo h ALA 33 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zmo h ALA 33 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1zmo h ALA 33 CO 0.09 -0.29 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 1zmo n SER 34 N -4.45 0.73 0.00 0.00 3.41 -1.26 -2.62 113.62 109.43 1zmo n SER 34 Ca 0.11 0.66 0.09 0.00 -0.26 0.00 0.00 58.87 59.46 1zmo n SER 34 Cb 0.45 -0.82 0.44 0.00 -0.26 0.00 0.00 64.21 64.01 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 -2.29 0.00 0.29 7.33 0.99 0.25 -1.92 117.46 122.11 1zmo n PHE 35 Ca 0.03 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 57.66 1zmo n PHE 35 Cb 0.26 -0.29 0.94 0.00 -1.00 0.00 0.00 39.48 39.39 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 2.81 1.00 -2.39 4.37 0.00 -1.66 -3.38 119.26 120.01 1zmo h ALA 36 Ca 0.00 0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.20 1zmo h ALA 36 Cb 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.76 1zmo h ALA 36 CO 0.00 0.00 -0.28 0.34 0.00 0.00 0.00 179.25 179.31 1zmo s ASP 37 N -4.87 6.16 0.54 0.00 -1.08 -0.81 -4.97 116.67 111.65 1zmo s ASP 37 Ca -0.03 -0.82 0.28 0.00 -0.52 0.00 0.00 52.55 51.46 1zmo s ASP 37 Cb 0.10 -2.20 1.45 0.00 -1.46 0.00 0.00 42.92 40.81 1zmo s ASP 37 CO 0.37 -0.56 1.94 0.00 0.52 0.00 0.00 175.17 177.44 1zmo h ALA 38 N 8.71 2.58 -0.56 3.66 0.00 -1.87 -0.24 119.26 131.55 1zmo h ALA 38 Ca -0.27 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1zmo h ALA 38 Cb 1.11 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1zmo h ALA 38 CO 0.79 -0.83 0.05 0.00 0.00 0.00 0.00 179.25 179.26 1zmo h ALA 39 N 1.63 0.74 0.00 0.00 0.00 -1.93 -2.23 119.26 117.47 1zmo h ALA 39 Ca 0.31 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1zmo h ALA 39 Cb 1.29 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1zmo h ALA 39 CO -0.00 0.52 -0.23 0.93 0.00 0.00 0.00 179.25 180.47 1zmo h GLU 40 N 0.83 0.00 -0.02 0.00 4.39 -1.32 -0.30 114.58 118.17 1zmo h GLU 40 Ca 0.16 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.63 1zmo h GLU 40 Cb 0.47 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.13 1zmo h GLU 40 CO 0.02 0.23 -0.92 0.00 -1.16 0.00 0.00 179.01 177.17 1zmo h ARG 41 N 0.00 0.66 -0.69 2.33 3.08 -1.20 -1.33 114.38 117.22 1zmo h ARG 41 Ca -0.00 -0.68 -0.05 0.00 0.07 0.00 0.00 59.98 59.32 1zmo h ARG 41 Cb 0.51 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 1zmo h ARG 41 CO 0.03 1.27 0.24 0.37 -1.07 0.00 0.00 179.97 180.81 1zmo h GLN 42 N 0.31 1.06 0.40 0.04 4.15 -1.02 -1.13 115.11 118.92 1zmo h GLN 42 Ca -0.11 -0.22 -0.02 0.00 0.77 0.00 0.00 58.65 59.08 1zmo h GLN 42 Cb 1.58 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 29.12 1zmo h GLN 42 CO 0.18 0.90 -0.19 0.00 -1.93 0.00 0.00 178.83 177.79 1zmo h ARG 43 N 1.00 -0.51 -0.36 1.69 3.08 -1.04 -2.54 114.38 115.70 1zmo h ARG 43 Ca 0.23 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.35 1zmo h ARG 43 Cb 0.27 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 1zmo h ARG 43 CO -0.01 -0.31 0.13 0.35 -1.07 0.00 0.00 179.97 179.06 1zmo h PHE 44 N -0.59 0.23 -0.21 3.04 3.04 -1.04 0.65 116.94 122.07 1zmo h PHE 44 Ca -0.05 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.83 1zmo h PHE 44 Cb 0.44 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 1zmo h PHE 44 CO -0.03 0.10 -0.22 0.93 -2.02 0.00 0.00 178.31 177.06 1zmo h GLU 45 N 0.28 0.37 -0.27 1.11 5.08 -1.25 0.20 114.58 120.11 1zmo h GLU 45 Ca 0.16 -0.12 -0.19 0.00 -1.00 0.00 0.00 59.36 58.21 1zmo h GLU 45 Cb 0.13 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1zmo h GLU 45 CO -0.16 0.58 -0.56 0.66 -1.00 0.00 0.00 179.01 178.52 1zmo h SER 46 N 0.33 0.96 0.67 1.42 4.64 -0.99 -2.89 113.55 117.69 1zmo h SER 46 Ca 0.05 -0.55 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1zmo h SER 46 Cb 0.58 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1zmo h SER 46 CO 0.04 1.33 -0.13 1.21 -0.87 0.00 0.00 176.83 178.41 1zmo n GLU 47 N -4.02 0.24 -3.30 4.77 0.00 0.17 -4.48 120.64 114.03 1zmo n GLU 47 Ca -0.05 -0.06 -0.25 0.00 0.00 0.00 0.00 57.16 56.80 1zmo n GLU 47 Cb 0.64 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 30.50 1zmo n GLU 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zmo n ASN 48 N -1.33 1.28 -4.61 4.31 3.02 0.69 -5.05 115.26 113.57 1zmo n ASN 48 Ca 0.10 -2.91 -0.47 0.00 -0.03 0.00 0.00 54.58 51.27 1zmo n ASN 48 Cb 0.31 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 1zmo n ASN 48 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1zmo n PRO 49 N 1.38 1.45 -0.18 3.52 -0.04 -1.23 -2.39 135.00 137.51 1zmo n PRO 49 Ca 0.24 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1zmo n PRO 49 Cb 0.48 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 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 1.84 0.89 3.49 0.55 0.00 -1.26 -5.00 105.19 105.69 1zmo n GLY 50 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.02 2.49 -0.07 2.61 -4.23 -1.00 -1.21 115.64 112.20 1zmo s THR 51 Ca 0.00 -2.35 0.00 0.00 -1.18 0.00 0.00 61.69 58.16 1zmo s THR 51 Cb 0.00 -2.38 0.02 0.00 1.34 0.00 0.00 72.50 71.48 1zmo s THR 51 CO 0.00 -0.37 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.03 1zmo s ILE 52 N -2.52 0.73 -0.30 2.99 1.01 -0.74 -4.86 121.20 117.51 1zmo s ILE 52 Ca 0.30 -0.17 -0.17 0.00 0.00 0.00 0.00 60.65 60.61 1zmo s ILE 52 Cb -0.04 -0.76 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 1zmo s ILE 52 CO 0.15 0.29 0.48 0.00 0.00 0.00 0.00 174.94 175.87 1zmo s ALA 53 N 1.34 3.54 0.26 9.38 0.00 -1.26 0.06 121.76 135.08 1zmo s ALA 53 Ca -0.04 -0.82 -0.23 0.00 0.00 0.00 0.00 51.96 50.88 1zmo s ALA 53 Cb -0.14 -2.90 -0.09 0.00 0.00 0.00 0.00 23.12 19.99 1zmo s ALA 53 CO -0.03 -0.91 0.82 -0.51 0.00 0.00 0.00 175.76 175.13 1zmo s LEU 54 N 2.29 4.35 0.10 0.00 1.43 0.50 -4.96 118.68 122.39 1zmo s LEU 54 Ca 0.19 1.60 0.14 0.00 -1.03 0.00 0.00 54.13 55.03 1zmo s LEU 54 Cb -0.16 -3.76 -0.12 0.00 0.03 0.00 0.00 46.19 42.18 1zmo s LEU 54 CO 0.11 -0.01 1.00 0.00 0.23 0.00 0.00 176.35 177.68 1zmo h ALA 55 N 3.34 0.63 -2.14 4.21 0.00 -1.88 -3.42 119.26 120.00 1zmo h ALA 55 Ca -0.47 -0.90 -0.60 0.00 0.00 0.00 0.00 54.91 52.93 1zmo h ALA 55 Cb 1.19 0.17 0.06 0.00 0.00 0.00 0.00 17.79 19.21 1zmo h ALA 55 CO 0.65 1.05 0.73 -1.91 0.00 0.00 0.00 179.25 179.77 1zmo n GLU 56 N -3.07 1.93 -0.02 0.00 4.07 -1.26 -4.37 120.64 117.93 1zmo n GLU 56 Ca -0.07 0.70 0.04 0.00 -0.06 0.00 0.00 57.16 57.76 1zmo n GLU 56 Cb 0.88 -2.44 -0.10 0.00 -0.06 0.00 0.00 31.44 29.71 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 3.30 0.77 -2.72 5.31 1.13 -1.26 -4.74 117.38 119.16 1zmo n GLN 57 Ca 0.17 -0.10 -0.42 0.00 -1.94 0.00 0.00 57.00 54.72 1zmo n GLN 57 Cb 0.27 -1.32 -0.03 0.00 0.11 0.00 0.00 30.24 29.26 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 -2.79 4.59 0.25 -1.09 1.02 -1.26 -4.99 119.74 115.47 1zmo s LYS 58 Ca -0.05 1.41 -0.05 0.00 0.02 0.00 0.00 55.97 57.30 1zmo s LYS 58 Cb 0.07 -3.44 0.33 0.00 -0.52 0.00 0.00 37.83 34.28 1zmo s LYS 58 CO 0.55 0.02 1.89 -1.00 -0.92 0.00 0.00 175.35 175.89 1zmo h PRO 59 N 6.50 1.16 0.00 -1.68 0.13 -1.95 -1.95 132.00 134.21 1zmo h PRO 59 Ca -0.41 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zmo h PRO 59 Cb 1.22 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1zmo h PRO 59 CO 0.74 0.77 0.00 0.39 -0.23 0.00 0.00 178.00 179.67 1zmo n GLU 60 N -4.49 0.15 0.00 0.86 4.71 -1.26 -3.37 120.64 117.25 1zmo n GLU 60 Ca 0.13 0.31 0.08 0.00 -0.01 0.00 0.00 57.16 57.67 1zmo n GLU 60 Cb 0.12 -1.75 0.01 0.00 -1.01 0.00 0.00 31.44 28.80 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 -2.03 1.62 -0.29 3.49 1.74 -0.74 -4.59 116.66 115.85 1zmo n ARG 61 Ca 0.04 -0.92 -0.03 0.00 -0.77 0.00 0.00 57.85 56.17 1zmo n ARG 61 Cb 0.27 -1.29 0.13 0.00 -1.02 0.00 0.00 32.46 30.55 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 2.04 1.04 -0.35 0.55 3.38 -1.54 -2.12 115.31 118.31 1zmo h LEU 62 Ca 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1zmo h LEU 62 Cb 0.58 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1zmo h LEU 62 CO 0.00 0.84 0.14 0.58 0.09 0.00 0.00 178.44 180.08 1zmo h VAL 63 N 1.16 1.19 -0.43 1.22 2.07 -1.81 0.52 116.25 120.16 1zmo h VAL 63 Ca 0.29 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 1zmo h VAL 63 Cb 0.03 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1zmo h VAL 63 CO -0.05 0.21 -0.06 0.44 0.02 0.00 0.00 177.57 178.14 1zmo h ASP 64 N 0.42 0.72 -0.09 0.57 3.32 -1.82 -1.03 116.42 118.52 1zmo h ASP 64 Ca 0.12 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 1zmo h ASP 64 Cb 0.20 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1zmo h ASP 64 CO -0.01 0.83 -0.19 0.00 -1.72 0.00 0.00 179.24 178.15 1zmo h ALA 65 N 1.25 1.18 -0.29 3.45 0.00 -1.06 -2.88 119.26 120.90 1zmo h ALA 65 Ca 0.13 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1zmo h ALA 65 Cb 0.51 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1zmo h ALA 65 CO 0.03 0.52 -0.20 1.15 0.00 0.00 0.00 179.25 180.74 1zmo h THR 66 N 0.43 1.30 0.00 0.00 2.02 -0.50 -3.08 112.91 113.08 1zmo h THR 66 Ca 0.07 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.91 1zmo h THR 66 Cb 0.57 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 1zmo h THR 66 CO 0.04 0.43 0.00 0.18 0.37 0.00 0.00 175.52 176.54 1zmo n LEU 67 N -4.34 0.00 0.19 2.58 4.32 -0.43 -0.41 117.00 118.90 1zmo n LEU 67 Ca -0.03 0.46 0.14 0.00 -0.02 0.00 0.00 56.01 56.55 1zmo n LEU 67 Cb 0.42 -0.46 0.41 0.00 -1.62 0.00 0.00 43.42 42.16 1zmo n LEU 67 CO 0.43 -0.38 0.88 1.56 -1.22 0.00 0.00 177.39 178.67 1zmo h GLN 68 N 0.00 0.00 -0.32 3.23 1.08 -1.50 -3.06 115.11 114.55 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 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 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 0.41 -3.69 2.96 8.25 0.45 -5.02 115.22 115.86 1zmo n HIS 69 Ca 0.03 -0.24 -0.01 0.00 -0.26 0.00 0.00 57.72 57.25 1zmo n HIS 69 Cb 0.40 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.50 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 -1.37 -0.32 0.13 -1.41 0.00 -1.16 -5.03 107.32 98.16 1zmo s GLY 70 Ca 0.33 0.42 -0.05 0.00 0.00 0.00 0.00 44.72 45.42 1zmo s GLY 70 CO 0.27 0.24 1.31 0.83 0.00 0.00 0.00 173.10 175.75 1zmo h GLU 71 N 2.00 0.44 -3.52 2.90 4.39 -1.94 -3.43 114.58 115.43 1zmo h GLU 71 Ca -0.28 -0.46 -0.04 0.00 0.34 0.00 0.00 59.36 58.92 1zmo h GLU 71 Cb 1.21 0.13 -0.10 0.00 -0.10 0.00 0.00 28.75 29.89 1zmo h GLU 71 CO 0.27 1.12 -0.08 0.00 -1.16 0.00 0.00 179.01 179.16 1zmo s ALA 72 N -3.32 -0.54 -0.26 3.43 0.00 -1.26 -5.06 121.76 114.75 1zmo s ALA 72 Ca -0.06 -0.57 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 1zmo s ALA 72 Cb 0.09 0.92 -0.01 0.00 0.00 0.00 0.00 23.12 24.12 1zmo s ALA 72 CO 0.87 -0.80 0.04 0.42 0.00 0.00 0.00 175.76 176.29 1zmo s ILE 73 N -3.94 3.88 0.05 0.00 1.01 -1.26 -4.34 121.20 116.60 1zmo s ILE 73 Ca 0.15 -0.50 -0.08 0.00 0.00 0.00 0.00 60.65 60.22 1zmo s ILE 73 Cb -0.00 -2.89 -0.31 0.00 0.01 0.00 0.00 42.46 39.27 1zmo s ILE 73 CO 0.02 0.24 1.04 -0.78 0.00 0.00 0.00 174.94 175.47 1zmo h ASP 74 N 8.20 0.56 -3.63 3.58 3.58 -1.52 -3.44 116.42 123.74 1zmo h ASP 74 Ca -0.36 -0.63 -0.19 0.00 0.42 0.00 0.00 57.03 56.27 1zmo h ASP 74 Cb 1.15 -0.18 -0.28 0.00 1.72 0.00 0.00 39.33 41.74 1zmo h ASP 74 CO 0.59 1.50 -0.49 -0.89 -2.88 0.00 0.00 179.24 177.07 1zmo s THR 75 N -2.63 -0.02 -0.09 2.25 2.01 -1.22 -2.08 115.64 113.86 1zmo s THR 75 Ca -0.07 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.03 1zmo s THR 75 Cb 0.06 -0.31 -0.01 0.00 0.01 0.00 0.00 72.50 72.25 1zmo s THR 75 CO 0.90 0.03 -0.18 -0.63 -0.69 0.00 0.00 174.62 174.04 1zmo s ILE 76 N 0.56 2.64 -0.34 1.82 1.01 -0.30 0.25 121.20 126.84 1zmo s ILE 76 Ca -0.04 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.74 1zmo s ILE 76 Cb -0.05 -2.05 0.06 0.00 0.01 0.00 0.00 42.46 40.43 1zmo s ILE 76 CO -0.03 0.55 0.08 -0.69 0.00 0.00 0.00 174.94 174.85 1zmo s VAL 77 N 0.01 3.30 -0.76 2.92 1.01 0.13 -0.60 120.40 126.41 1zmo s VAL 77 Ca -0.06 -1.45 -0.22 0.00 0.00 0.00 0.00 61.98 60.25 1zmo s VAL 77 Cb -0.15 -2.97 0.08 0.00 0.00 0.00 0.00 36.38 33.35 1zmo s VAL 77 CO 0.05 -0.25 1.05 -0.55 0.00 0.00 0.00 175.10 175.39 1zmo s SER 78 N 1.43 6.32 -0.90 3.32 0.15 -0.50 -2.03 113.70 121.50 1zmo s SER 78 Ca -0.01 -1.30 -0.02 0.00 0.70 0.00 0.00 55.95 55.32 1zmo s SER 78 Cb -0.20 -2.43 0.28 0.00 -1.71 0.00 0.00 66.02 61.96 1zmo s SER 78 CO -0.01 -1.35 2.09 -3.20 1.20 0.00 0.00 173.24 171.97 1zmo n ASN 79 N 7.51 7.39 -4.74 5.45 5.15 -1.26 -1.36 115.26 133.40 1zmo n ASN 79 Ca 0.06 -3.65 -0.42 0.00 -0.60 0.00 0.00 54.58 49.98 1zmo n ASN 79 Cb 0.47 -1.15 -0.02 0.00 -0.53 0.00 0.00 39.78 38.55 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 -0.86 6.45 0.30 1.20 1.01 -1.26 -4.57 116.67 118.95 1zmo s ASP 80 Ca 0.49 2.84 -0.07 0.00 0.71 0.00 0.00 52.55 56.52 1zmo s ASP 80 Cb 0.33 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1zmo s ASP 80 CO -0.27 -0.87 0.48 -0.72 0.21 0.00 0.00 175.17 173.99 1zmo s TYR 81 N 0.36 0.74 -0.01 4.23 -0.85 -1.26 -4.86 117.35 115.69 1zmo s TYR 81 Ca 0.65 -1.05 -0.01 0.00 -0.52 0.00 0.00 57.07 56.15 1zmo s TYR 81 Cb -0.47 0.05 0.00 0.00 0.38 0.00 0.00 41.96 41.93 1zmo s TYR 81 CO 0.42 -1.08 0.02 -1.50 -1.52 0.00 0.00 175.55 171.89 1zmo s ILE 82 N -3.43 -0.00 0.36 -3.49 1.10 -1.26 -4.71 121.20 109.76 1zmo s ILE 82 Ca 0.27 0.00 -0.27 0.00 -0.51 0.00 0.00 60.65 60.14 1zmo s ILE 82 Cb -0.00 -0.04 -0.09 0.00 0.15 0.00 0.00 42.46 42.47 1zmo s ILE 82 CO 0.15 0.00 1.22 -2.16 -2.11 0.00 0.00 174.94 172.04 1zmo s PRO 83 N 0.02 4.24 0.49 3.50 0.04 -1.26 -4.73 135.00 137.30 1zmo s PRO 83 Ca -0.00 2.01 -0.22 0.00 0.04 0.00 0.00 61.00 62.83 1zmo s PRO 83 Cb -0.00 -2.91 -0.07 0.00 0.04 0.00 0.00 34.50 31.57 1zmo s PRO 83 CO 0.00 -0.22 1.21 0.50 0.04 0.00 0.00 177.00 178.53 1zmo s ARG 84 N -1.98 3.56 -0.08 4.56 3.52 -1.26 -0.08 118.95 127.19 1zmo s ARG 84 Ca 0.52 1.88 0.11 0.00 -0.13 0.00 0.00 55.73 58.11 1zmo s ARG 84 Cb -0.35 -2.33 0.46 0.00 -1.56 0.00 0.00 34.95 31.16 1zmo s ARG 84 CO 0.45 -0.74 1.30 -0.35 -0.81 0.00 0.00 175.30 175.15 1zmo n PRO 85 N -0.70 2.79 0.21 5.12 -0.04 -1.26 -4.95 135.00 136.18 1zmo n PRO 85 Ca 0.08 -1.80 0.17 0.00 -0.04 0.00 0.00 63.50 61.92 1zmo n PRO 85 Cb 0.48 -1.69 0.84 0.00 -0.04 0.00 0.00 33.50 33.08 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 2.54 0.00 0.00 0.54 2.86 -0.83 -0.54 114.93 119.51 1zmo h MET 86 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1zmo h MET 86 Cb 1.05 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 1zmo h MET 86 CO 0.17 0.00 -0.07 -2.95 1.06 0.00 0.00 176.91 175.12 1zmo h ASN 87 N 0.00 0.00 -0.53 1.22 -1.07 -1.85 -1.59 115.58 111.77 1zmo h ASN 87 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.45 1zmo h ASN 87 Cb 0.46 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.71 1zmo h ASN 87 CO -0.00 0.07 0.00 0.54 0.07 0.00 0.00 177.43 178.11 1zmo n ARG 88 N -3.83 3.88 -1.74 4.14 1.74 -0.21 -4.41 116.66 116.23 1zmo n ARG 88 Ca -0.02 -2.60 -0.42 0.00 -0.77 0.00 0.00 57.85 54.04 1zmo n ARG 88 Cb 0.16 -2.00 -0.03 0.00 -1.02 0.00 0.00 32.46 29.58 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 -2.02 4.39 0.00 0.55 1.43 -0.60 -4.84 118.68 117.59 1zmo s LEU 89 Ca 0.46 2.76 -0.11 0.00 -1.03 0.00 0.00 54.13 56.20 1zmo s LEU 89 Cb 0.32 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 43.13 1zmo s LEU 89 CO 0.17 -0.98 0.73 -0.81 0.23 0.00 0.00 176.35 175.70 1zmo n PRO 90 N 5.17 -1.59 -0.11 1.29 -0.04 -1.26 -4.17 135.00 134.28 1zmo n PRO 90 Ca 0.17 -1.15 -0.24 0.00 -0.04 0.00 0.00 63.50 62.24 1zmo n PRO 90 Cb 0.38 -0.92 -0.11 0.00 -0.04 0.00 0.00 33.50 32.81 1zmo n PRO 90 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zmo n LEU 91 N 0.00 1.88 -4.70 1.53 4.77 -1.26 -4.52 117.00 114.70 1zmo n LEU 91 Ca 0.10 0.40 -0.42 0.00 -0.03 0.00 0.00 56.01 56.06 1zmo n LEU 91 Cb 0.35 -0.93 -0.03 0.00 -2.33 0.00 0.00 43.42 40.48 1zmo n LEU 91 CO 0.25 0.35 1.10 -0.70 -1.33 0.00 0.00 177.39 177.06 1zmo s GLU 92 N -2.40 4.30 0.00 3.23 2.12 -1.26 -3.17 118.70 121.51 1zmo s GLU 92 Ca -0.31 2.04 0.00 0.00 0.36 0.00 0.00 54.97 57.06 1zmo s GLU 92 Cb 0.08 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 31.05 1zmo s GLU 92 CO 0.57 -0.52 0.00 0.41 -0.54 0.00 0.00 175.26 175.18 1zmo n GLY 93 N 3.59 3.02 3.68 -1.50 0.00 -1.26 -5.03 105.19 107.69 1zmo n GLY 93 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.07 3.82 0.75 2.61 2.01 -1.19 -5.01 115.64 116.57 1zmo s THR 94 Ca 0.00 1.15 -0.15 0.00 0.31 0.00 0.00 61.69 63.00 1zmo s THR 94 Cb 0.00 -3.74 0.04 0.00 0.01 0.00 0.00 72.50 68.81 1zmo s THR 94 CO 0.00 -0.03 1.14 -1.54 -0.69 0.00 0.00 174.62 173.50 1zmo n SER 95 N 5.73 1.03 -0.22 3.53 3.41 -1.26 -4.87 113.62 120.97 1zmo n SER 95 Ca 0.13 0.66 -0.01 0.00 -0.26 0.00 0.00 58.87 59.39 1zmo n SER 95 Cb 0.44 -1.48 0.20 0.00 -0.26 0.00 0.00 64.21 63.11 1zmo n SER 95 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1zmo h GLU 96 N -0.42 1.00 -0.52 4.33 4.81 -2.00 -2.36 114.58 119.42 1zmo h GLU 96 Ca -0.48 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 58.62 1zmo h GLU 96 Cb 1.32 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1zmo h GLU 96 CO 0.47 0.73 0.20 0.00 -0.73 0.00 0.00 179.01 179.68 1zmo h ALA 97 N 1.44 1.37 -0.08 2.92 0.00 -2.00 -1.35 119.26 121.56 1zmo h ALA 97 Ca 0.26 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1zmo h ALA 97 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zmo h ALA 97 CO -0.04 0.47 -0.64 -0.44 0.00 0.00 0.00 179.25 178.60 1zmo h ASP 98 N 0.74 0.35 -0.32 0.00 3.32 -1.80 -2.04 116.42 116.68 1zmo h ASP 98 Ca 0.18 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1zmo h ASP 98 Cb 0.17 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1zmo h ASP 98 CO -0.02 0.90 0.08 0.40 -1.72 0.00 0.00 179.24 178.88 1zmo h ILE 99 N 0.22 1.22 -0.62 0.35 2.04 -0.93 -1.05 117.51 118.73 1zmo h ILE 99 Ca -0.01 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 65.15 1zmo h ILE 99 Cb 1.17 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 1zmo h ILE 99 CO 0.10 0.25 0.37 0.03 0.00 0.00 0.00 178.15 178.90 1zmo h ARG 100 N 0.36 0.69 -0.28 2.37 -0.00 -1.22 -2.35 114.38 113.96 1zmo h ARG 100 Ca 0.10 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.53 1zmo h ARG 100 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 29.97 30.10 1zmo h ARG 100 CO 0.00 0.46 0.14 0.37 0.00 0.00 0.00 179.97 180.94 1zmo h GLN 101 N 0.71 0.39 -0.41 0.04 4.15 -1.16 0.22 115.11 119.06 1zmo h GLN 101 Ca 0.26 -0.05 0.08 0.00 0.77 0.00 0.00 58.65 59.71 1zmo h GLN 101 Cb 0.07 -0.07 -0.08 0.00 0.21 0.00 0.00 27.48 27.61 1zmo h GLN 101 CO -0.13 0.37 -0.15 1.98 -1.93 0.00 0.00 178.83 178.97 1zmo h MET 102 N 0.32 -0.06 -0.46 1.69 4.05 -0.69 -1.39 114.93 118.39 1zmo h MET 102 Ca 0.10 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.42 1zmo h MET 102 Cb 0.10 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1zmo h MET 102 CO -0.01 -0.04 -0.13 0.74 0.23 0.00 0.00 176.91 177.70 1zmo h PHE 103 N -0.06 0.94 -0.09 1.39 -1.00 -1.10 -2.18 116.94 114.83 1zmo h PHE 103 Ca 0.20 -0.18 0.02 0.00 2.81 0.00 0.00 57.97 60.81 1zmo h PHE 103 Cb 0.37 -0.24 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 1zmo h PHE 103 CO -0.40 0.92 -0.01 1.49 -1.61 0.00 0.00 178.31 178.70 1zmo h GLU 104 N 0.76 0.02 -0.25 1.51 4.57 0.21 0.69 114.58 122.08 1zmo h GLU 104 Ca 0.12 -0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.12 1zmo h GLU 104 Cb 0.64 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1zmo h GLU 104 CO 0.04 0.01 -0.55 0.00 -1.18 0.00 0.00 179.01 177.33 1zmo h ALA 105 N 1.09 0.40 -0.00 2.92 0.00 -1.30 -0.97 119.26 121.39 1zmo h ALA 105 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zmo h ALA 105 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zmo h ALA 105 CO -0.08 0.62 -0.91 1.28 0.00 0.00 0.00 179.25 180.15 1zmo n LEU 106 N -4.05 1.02 0.00 0.00 4.77 -0.82 -4.46 117.00 113.45 1zmo n LEU 106 Ca -0.05 -0.46 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1zmo n LEU 106 Cb 0.63 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1zmo n LEU 106 CO 0.50 0.25 -0.29 -1.20 -1.33 0.00 0.00 177.39 175.32 1zmo n SER 107 N -1.40 0.01 -0.00 -1.43 7.64 0.14 -4.67 113.62 113.91 1zmo n SER 107 Ca 0.05 0.01 -0.17 0.00 1.01 0.00 0.00 58.87 59.76 1zmo n SER 107 Cb 0.34 -0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.42 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 1.50 0.10 0.44 1.08 -1.35 -2.21 117.51 117.07 1zmo h ILE 108 Ca 0.00 -2.12 0.01 0.00 -0.39 0.00 0.00 64.86 62.36 1zmo h ILE 108 Cb 0.58 2.79 -0.02 0.00 -3.07 0.00 0.00 36.82 37.09 1zmo h ILE 108 CO 0.00 0.60 -0.16 0.15 -0.69 0.00 0.00 178.15 178.05 1zmo h PHE 109 N -0.32 -0.42 -0.13 1.37 3.04 -1.40 -0.25 116.94 118.83 1zmo h PHE 109 Ca -0.07 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.84 1zmo h PHE 109 Cb 1.25 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.92 1zmo h PHE 109 CO 0.17 -0.24 -0.15 -1.00 -2.02 0.00 0.00 178.31 175.08 1zmo h PRO 110 N -0.32 0.20 -0.45 6.41 0.13 -1.82 -0.50 132.00 135.66 1zmo h PRO 110 Ca 0.02 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 1zmo h PRO 110 Cb 0.33 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 1zmo h PRO 110 CO -0.08 0.36 0.07 0.82 -0.23 0.00 0.00 178.00 178.93 1zmo h ILE 111 N 0.19 1.25 -0.61 -3.56 2.04 -0.76 -1.83 117.51 114.23 1zmo h ILE 111 Ca 0.04 -0.91 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1zmo h ILE 111 Cb 0.38 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1zmo h ILE 111 CO 0.02 0.32 0.18 -0.07 0.00 0.00 0.00 178.15 178.60 1zmo h LEU 112 N 0.61 0.86 0.09 1.44 3.38 -0.62 -0.04 115.31 121.03 1zmo h LEU 112 Ca 0.14 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zmo h LEU 112 Cb 0.39 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1zmo h LEU 112 CO 0.01 0.82 -0.04 0.25 0.09 0.00 0.00 178.44 179.57 1zmo h LEU 113 N 0.90 -0.10 -0.82 1.67 7.12 -0.96 -2.15 115.31 120.97 1zmo h LEU 113 Ca 0.20 -0.20 -0.02 0.00 0.13 0.00 0.00 57.88 57.98 1zmo h LEU 113 Cb 0.28 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.39 1zmo h LEU 113 CO -0.01 0.15 0.42 0.25 -0.13 0.00 0.00 178.44 179.12 1zmo h LEU 114 N -0.35 1.06 -0.78 2.25 6.46 -1.14 -1.83 115.31 120.98 1zmo h LEU 114 Ca -0.01 -0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.65 1zmo h LEU 114 Cb 0.30 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 39.91 1zmo h LEU 114 CO 0.02 0.88 0.50 -0.61 -0.62 0.00 0.00 178.44 178.61 1zmo h GLN 115 N 1.16 0.96 0.00 1.25 4.15 -0.95 -1.34 115.11 120.33 1zmo h GLN 115 Ca 0.28 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 1zmo h GLN 115 Cb 0.09 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 1zmo h GLN 115 CO -0.04 0.63 -0.14 0.66 -1.93 0.00 0.00 178.83 178.01 1zmo h SER 116 N 0.99 0.00 0.61 -0.69 4.64 -0.90 -3.19 113.55 115.00 1zmo h SER 116 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1zmo h SER 116 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1zmo h SER 116 CO -0.10 0.14 -0.45 0.00 -0.87 0.00 0.00 176.83 175.56 1zmo n ALA 117 N -2.17 3.32 0.39 5.18 0.00 -0.53 -4.46 120.51 122.23 1zmo n ALA 117 Ca 0.01 -0.31 -0.18 0.00 0.00 0.00 0.00 53.44 52.96 1zmo n ALA 117 Cb 0.40 -1.17 -0.09 0.00 0.00 0.00 0.00 19.45 18.59 1zmo n ALA 117 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1zmo h ILE 118 N 0.00 0.30 0.14 0.00 2.04 -1.47 -2.14 117.51 116.39 1zmo h ILE 118 Ca 0.00 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1zmo h ILE 118 Cb 0.53 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1zmo h ILE 118 CO 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 178.15 177.92 1zmo h ALA 119 N -0.67 -0.40 -0.45 1.87 0.00 -1.81 -0.33 119.26 117.47 1zmo h ALA 119 Ca -0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1zmo h ALA 119 Cb 0.73 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1zmo h ALA 119 CO 0.16 -0.77 0.24 -1.00 0.00 0.00 0.00 179.25 177.88 1zmo h PRO 120 N -0.44 0.63 -0.89 0.00 0.13 -1.81 -1.17 132.00 128.46 1zmo h PRO 120 Ca 0.02 -0.08 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1zmo h PRO 120 Cb 0.45 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.42 1zmo h PRO 120 CO -0.11 0.51 0.49 -0.07 -0.23 0.00 0.00 178.00 178.59 1zmo h LEU 121 N 0.59 1.10 -0.05 1.56 4.07 -1.25 -1.47 115.31 119.86 1zmo h LEU 121 Ca 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1zmo h LEU 121 Cb 0.07 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.53 1zmo h LEU 121 CO -0.02 0.88 -0.02 -0.09 -1.08 0.00 0.00 178.44 178.11 1zmo h ARG 122 N 1.24 0.10 -0.57 1.13 2.43 -0.86 -2.03 114.38 115.81 1zmo h ARG 122 Ca 0.31 -0.04 0.16 0.00 -0.81 0.00 0.00 59.98 59.60 1zmo h ARG 122 Cb 0.02 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1zmo h ARG 122 CO -0.05 0.48 0.41 0.00 -1.51 0.00 0.00 179.97 179.30 1zmo h ALA 123 N 0.62 2.50 0.00 2.80 0.00 -1.05 0.25 119.26 124.37 1zmo h ALA 123 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zmo h ALA 123 Cb 0.45 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zmo h ALA 123 CO 0.01 -0.66 0.00 0.00 0.00 0.00 0.00 179.25 178.60 1zmo n ALA 124 N -2.64 2.24 0.00 0.00 0.00 -0.57 -4.93 120.51 114.62 1zmo n ALA 124 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1zmo n ALA 124 Cb 0.62 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1zmo n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zmo n GLY 125 N 1.24 0.58 0.00 0.00 0.00 0.89 -5.00 105.19 102.90 1zmo n GLY 125 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.82 3.40 0.00 -0.02 0.00 -0.80 -4.59 105.19 101.37 1zmo n GLY 126 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.99 0.00 -2.85 4.61 0.00 -0.48 -4.81 120.51 114.98 1zmo n ALA 127 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1zmo n ALA 127 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 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 2.83 -0.22 0.00 0.01 -0.88 0.50 113.70 115.94 1zmo s SER 128 Ca 0.00 -0.48 0.01 0.00 1.31 0.00 0.00 55.95 56.80 1zmo s SER 128 Cb 0.00 -0.86 0.05 0.00 0.21 0.00 0.00 66.02 65.42 1zmo s SER 128 CO 0.00 0.21 -0.09 -0.69 0.41 0.00 0.00 173.24 173.08 1zmo s VAL 129 N -0.03 1.70 -0.35 3.43 1.01 0.77 -1.16 120.40 125.77 1zmo s VAL 129 Ca -0.06 -1.19 -0.07 0.00 0.00 0.00 0.00 61.98 60.67 1zmo s VAL 129 Cb -0.14 -1.84 0.04 0.00 0.00 0.00 0.00 36.38 34.45 1zmo s VAL 129 CO 0.04 0.05 0.13 -0.63 0.00 0.00 0.00 175.10 174.69 1zmo s ILE 130 N 1.34 3.87 -0.15 2.22 1.01 0.23 -0.91 121.20 128.82 1zmo s ILE 130 Ca -0.04 -1.17 -0.21 0.00 0.00 0.00 0.00 60.65 59.23 1zmo s ILE 130 Cb -0.18 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 1zmo s ILE 130 CO -0.07 -0.23 0.63 -0.36 0.00 0.00 0.00 174.94 174.90 1zmo s PHE 131 N 1.41 3.46 -0.42 3.97 0.40 0.17 -1.40 117.98 125.55 1zmo s PHE 131 Ca -0.01 1.02 -0.24 0.00 -0.60 0.00 0.00 56.93 57.10 1zmo s PHE 131 Cb -0.20 -2.76 0.02 0.00 0.51 0.00 0.00 43.02 40.59 1zmo s PHE 131 CO 0.03 -0.04 0.85 0.42 0.70 0.00 0.00 175.22 177.17 1zmo s ILE 132 N 1.37 4.61 0.00 0.64 -1.09 -0.47 -0.21 121.20 126.05 1zmo s ILE 132 Ca 0.31 0.74 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 1zmo s ILE 132 Cb -0.16 -4.33 0.00 0.00 -1.58 0.00 0.00 42.46 36.39 1zmo s ILE 132 CO 0.12 -0.66 0.00 0.35 -1.23 0.00 0.00 174.94 173.52 1zmo n THR 133 N 6.12 0.00 -3.60 2.92 -2.24 0.11 -4.13 114.28 113.47 1zmo n THR 133 Ca 0.04 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.78 1zmo n THR 133 Cb 0.48 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.69 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 0.04 -0.15 0.52 3.42 0.15 -1.24 -4.54 113.70 111.90 1zmo s SER 134 Ca 0.00 0.02 0.20 0.00 0.70 0.00 0.00 55.95 56.87 1zmo s SER 134 Cb 0.00 0.15 1.32 0.00 -1.71 0.00 0.00 66.02 65.78 1zmo s SER 134 CO 0.00 -0.23 2.09 0.77 1.20 0.00 0.00 173.24 177.07 1zmo h SER 135 N 2.03 0.00 0.53 5.45 4.64 -1.14 -0.48 113.55 124.58 1zmo h SER 135 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1zmo h SER 135 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zmo h SER 135 CO 0.23 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.52 1zmo n VAL 136 N -4.47 0.72 0.72 0.95 0.24 -1.25 -1.47 118.33 113.77 1zmo n VAL 136 Ca 0.02 0.18 0.09 0.00 -2.04 0.00 0.00 64.34 62.59 1zmo n VAL 136 Cb 0.29 -0.88 0.41 0.00 -1.47 0.00 0.00 33.84 32.19 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 0.28 -1.02 0.89 7.63 0.00 -0.19 -3.96 105.19 108.82 1zmo n GLY 137 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.41 0.00 -4.68 1.61 3.00 -0.87 -4.29 118.16 111.52 1zmo n LYS 138 Ca 0.06 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.06 1zmo n LYS 138 Cb 0.18 -0.52 -0.17 0.00 0.00 0.00 0.00 35.03 34.52 1zmo n LYS 138 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 1zmo s LYS 139 N -1.93 2.76 0.49 1.64 -0.14 -0.54 -5.13 119.74 116.89 1zmo s LYS 139 Ca 0.00 -0.76 -0.23 0.00 -1.36 0.00 0.00 55.97 53.61 1zmo s LYS 139 Cb 0.00 -2.24 -0.07 0.00 -1.68 0.00 0.00 37.83 33.85 1zmo s LYS 139 CO 0.00 -0.00 1.34 -1.25 -0.76 0.00 0.00 175.35 174.68 1zmo s PRO 140 N 0.80 3.49 -0.03 -1.68 0.04 -1.26 -3.75 135.00 132.61 1zmo s PRO 140 Ca -0.09 2.20 0.03 0.00 0.04 0.00 0.00 61.00 63.18 1zmo s PRO 140 Cb -0.16 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1zmo s PRO 140 CO -0.00 -0.90 -0.09 -0.51 0.04 0.00 0.00 177.00 175.53 1zmo s LEU 141 N -3.09 1.80 0.36 -3.56 1.43 -1.26 -5.04 118.68 109.32 1zmo s LEU 141 Ca 0.66 -0.19 0.07 0.00 -1.03 0.00 0.00 54.13 53.64 1zmo s LEU 141 Cb -0.39 -0.56 0.78 0.00 0.03 0.00 0.00 46.19 46.05 1zmo s LEU 141 CO 0.48 0.07 1.93 0.00 0.23 0.00 0.00 176.35 179.06 1zmo h ALA 142 N 6.37 1.76 -0.03 4.21 0.00 -2.04 -1.82 119.26 127.71 1zmo h ALA 142 Ca -0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zmo h ALA 142 Cb 1.17 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1zmo h ALA 142 CO 0.49 0.09 0.00 2.48 0.00 0.00 0.00 179.25 182.30 1zmo n TYR 143 N -4.50 0.03 -2.67 0.00 -0.00 -1.26 -4.14 117.16 104.63 1zmo n TYR 143 Ca 0.12 -0.02 -0.28 0.00 -0.00 0.00 0.00 57.90 57.73 1zmo n TYR 143 Cb 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.63 1zmo n TYR 143 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1zmo n ASN 144 N -0.44 4.86 0.08 9.48 5.03 -0.68 -4.25 115.26 129.33 1zmo n ASN 144 Ca 0.19 -3.71 0.11 0.00 0.87 0.00 0.00 54.58 52.05 1zmo n ASN 144 Cb 0.20 -0.56 0.45 0.00 -1.02 0.00 0.00 39.78 38.84 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 -0.36 0.14 -0.03 3.52 -0.04 -1.26 -1.90 135.00 135.07 1zmo n PRO 145 Ca 0.36 0.28 -0.06 0.00 -0.04 0.00 0.00 63.50 64.05 1zmo n PRO 145 Cb 0.50 -1.72 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.97 1.78 -0.19 1.53 4.77 -1.26 -4.47 117.00 117.18 1zmo n LEU 146 Ca 0.04 0.02 -0.04 0.00 -0.03 0.00 0.00 56.01 56.00 1zmo n LEU 146 Cb 0.27 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 41.22 1zmo n LEU 146 CO 0.22 0.38 1.06 0.22 -1.33 0.00 0.00 177.39 177.94 1zmo h TYR 147 N -0.12 0.58 0.36 -1.77 5.03 -1.77 -1.89 116.97 117.40 1zmo h TYR 147 Ca -0.15 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.17 1zmo h TYR 147 Cb 1.18 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 39.26 1zmo h TYR 147 CO -0.01 0.30 -0.44 0.78 -1.32 0.00 0.00 178.16 177.47 1zmo h GLY 148 N 0.61 -1.19 0.05 1.82 0.00 -1.65 0.51 103.07 103.21 1zmo h GLY 148 Ca 0.25 0.57 0.16 0.00 0.00 0.00 0.00 47.33 48.31 1zmo h GLY 148 CO -0.15 -0.34 0.33 -2.55 0.00 0.00 0.00 176.54 173.82 1zmo h PRO 149 N -0.82 0.43 -0.37 4.80 0.11 -1.75 0.80 132.00 135.20 1zmo h PRO 149 Ca -0.04 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.88 1zmo h PRO 149 Cb 0.73 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.74 1zmo h PRO 149 CO -0.10 0.28 -0.39 0.00 -0.21 0.00 0.00 178.00 177.58 1zmo h ALA 150 N 1.60 0.61 -0.21 -0.75 0.00 -1.24 -1.54 119.26 117.73 1zmo h ALA 150 Ca 0.46 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1zmo h ALA 150 Cb 0.74 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1zmo h ALA 150 CO -0.44 0.68 -0.41 0.00 0.00 0.00 0.00 179.25 179.07 1zmo h ARG 151 N 0.73 0.50 -0.46 0.00 2.47 0.46 -3.02 114.38 115.05 1zmo h ARG 151 Ca 0.06 -0.25 -0.06 0.00 -1.26 0.00 0.00 59.98 58.46 1zmo h ARG 151 Cb 0.98 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.28 1zmo h ARG 151 CO 0.09 0.83 0.03 0.00 0.56 0.00 0.00 179.97 181.49 1zmo h ALA 152 N 1.14 1.19 -0.34 0.04 0.00 0.79 -2.75 119.26 119.34 1zmo h ALA 152 Ca 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1zmo h ALA 152 Cb 0.90 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1zmo h ALA 152 CO 0.08 0.53 0.14 0.00 0.00 0.00 0.00 179.25 180.00 1zmo h ALA 153 N 1.34 1.62 0.00 0.00 0.00 -1.15 -2.28 119.26 118.79 1zmo h ALA 153 Ca 0.15 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 1zmo h ALA 153 Cb 0.38 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1zmo h ALA 153 CO 0.01 0.30 -1.30 1.15 0.00 0.00 0.00 179.25 179.42 1zmo h THR 154 N 0.47 1.13 -0.14 0.00 2.02 -1.51 -1.83 112.91 113.06 1zmo h THR 154 Ca 0.12 -2.84 -0.12 0.00 0.77 0.00 0.00 66.41 64.33 1zmo h THR 154 Cb 0.09 2.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1zmo h THR 154 CO -0.01 0.65 -0.45 0.58 0.37 0.00 0.00 175.52 176.65 1zmo h VAL 155 N 0.00 1.32 -0.29 3.16 2.07 -1.28 -1.30 116.25 119.93 1zmo h VAL 155 Ca -0.14 -1.63 -0.10 0.00 0.82 0.00 0.00 66.70 65.65 1zmo h VAL 155 Cb 1.81 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 1zmo h VAL 155 CO 0.09 0.49 -0.20 0.00 0.02 0.00 0.00 177.57 177.98 1zmo h ALA 156 N 1.26 0.41 -0.82 1.67 0.00 -1.38 -1.48 119.26 118.92 1zmo h ALA 156 Ca 0.02 -0.36 0.12 0.00 0.00 0.00 0.00 54.91 54.69 1zmo h ALA 156 Cb 0.91 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 1zmo h ALA 156 CO 0.07 0.35 0.43 1.25 0.00 0.00 0.00 179.25 181.36 1zmo h LEU 157 N 0.39 0.56 -0.23 0.00 5.85 -1.00 0.95 115.31 121.82 1zmo h LEU 157 Ca 0.06 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 1zmo h LEU 157 Cb 0.74 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1zmo h LEU 157 CO 0.05 0.28 0.00 0.58 -0.34 0.00 0.00 178.44 179.01 1zmo h VAL 158 N 0.67 1.25 -0.78 1.05 2.07 -0.76 -2.07 116.25 117.68 1zmo h VAL 158 Ca 0.42 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1zmo h VAL 158 Cb 0.51 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1zmo h VAL 158 CO -0.31 0.28 0.30 -0.33 0.02 0.00 0.00 177.57 177.53 1zmo h GLU 159 N 0.19 1.18 0.01 1.57 5.08 -0.62 -0.37 114.58 121.62 1zmo h GLU 159 Ca 0.07 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1zmo h GLU 159 Cb 0.41 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1zmo h GLU 159 CO 0.01 0.96 -0.14 1.03 -1.00 0.00 0.00 179.01 179.87 1zmo h SER 160 N 1.14 0.10 -0.13 1.42 0.87 -0.85 -3.30 113.55 112.80 1zmo h SER 160 Ca 0.26 -0.88 -0.07 0.00 -1.23 0.00 0.00 61.79 59.87 1zmo h SER 160 Cb 0.23 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1zmo h SER 160 CO -0.02 0.97 -0.12 0.00 -0.53 0.00 0.00 176.83 177.13 1zmo h ALA 161 N 0.13 1.26 0.00 6.23 0.00 -1.38 -0.55 119.26 124.95 1zmo h ALA 161 Ca -0.02 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zmo h ALA 161 Cb 1.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1zmo h ALA 161 CO 0.03 0.49 -0.00 0.00 0.00 0.00 0.00 179.25 179.76 1zmo h ALA 162 N 1.43 1.61 0.00 0.00 0.00 -1.18 -0.98 119.26 120.13 1zmo h ALA 162 Ca 0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zmo h ALA 162 Cb 0.48 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1zmo h ALA 162 CO 0.03 0.00 -0.00 0.87 0.00 0.00 0.00 179.25 180.15 1zmo h LYS 163 N 0.00 0.00 0.00 0.00 1.79 -1.17 -2.57 116.57 114.62 1zmo h LYS 163 Ca -0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 1zmo h LYS 163 Cb 0.00 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.62 1zmo h LYS 163 CO 0.00 0.00 -1.74 0.25 -1.08 0.00 0.00 179.45 176.88 1zmo n THR 164 N -4.07 0.75 0.22 -0.16 -2.24 -0.47 -4.64 114.28 103.66 1zmo n THR 164 Ca -0.03 -0.31 0.08 0.00 -2.27 0.00 0.00 64.05 61.52 1zmo n THR 164 Cb 0.09 -0.93 0.47 0.00 -2.10 0.00 0.00 70.33 67.87 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 0.00 0.00 -1.84 3.22 3.38 -1.36 -2.75 115.31 115.96 1zmo h LEU 165 Ca -0.29 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1zmo h LEU 165 Cb 1.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 1zmo h LEU 165 CO -0.04 0.27 0.12 0.28 0.09 0.00 0.00 178.44 179.17 1zmo h SER 166 N 0.00 0.19 0.83 -0.43 0.02 -1.49 -0.01 113.55 112.67 1zmo h SER 166 Ca -0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1zmo h SER 166 Cb 0.67 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1zmo h SER 166 CO 0.04 0.14 0.00 -0.09 -1.14 0.00 0.00 176.83 175.77 1zmo h ARG 167 N 0.22 0.00 -0.41 3.45 9.65 -1.75 -1.77 114.38 123.77 1zmo h ARG 167 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1zmo h ARG 167 Cb 0.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1zmo h ARG 167 CO -0.01 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 182.51 1zmo n ASP 168 N -2.63 3.02 0.00 -3.80 8.00 -0.06 -4.93 116.55 116.15 1zmo n ASP 168 Ca 0.01 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.57 1zmo n ASP 168 Cb 0.26 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 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 1.42 0.48 3.41 0.44 0.00 -0.67 -3.77 105.19 106.51 1zmo n GLY 169 Ca 0.19 -0.22 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 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 5.12 -0.39 -0.61 1.01 -0.93 -1.38 121.20 122.01 1zmo s ILE 170 Ca 0.00 -0.83 -0.18 0.00 0.00 0.00 0.00 60.65 59.64 1zmo s ILE 170 Cb 0.00 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.31 1zmo s ILE 170 CO 0.00 -0.63 0.47 -0.76 0.00 0.00 0.00 174.94 174.02 1zmo s LEU 171 N 1.98 4.58 -0.10 2.97 1.43 0.18 -3.47 118.68 126.26 1zmo s LEU 171 Ca 0.08 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.69 1zmo s LEU 171 Cb -0.22 -2.48 -0.05 0.00 0.03 0.00 0.00 46.19 43.47 1zmo s LEU 171 CO 0.09 -0.53 0.31 -0.76 0.23 0.00 0.00 176.35 175.69 1zmo s LEU 172 N 2.28 4.35 0.03 1.79 1.02 -1.26 -0.16 118.68 126.73 1zmo s LEU 172 Ca 0.15 0.67 -0.04 0.00 0.02 0.00 0.00 54.13 54.94 1zmo s LEU 172 Cb -0.16 -2.41 -0.01 0.00 0.02 0.00 0.00 46.19 43.63 1zmo s LEU 172 CO 0.14 0.23 0.05 -0.31 0.02 0.00 0.00 176.35 176.48 1zmo s TYR 173 N -0.34 0.22 -0.05 0.29 2.02 -0.09 -1.03 117.35 118.38 1zmo s TYR 173 Ca 0.19 -0.49 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 1zmo s TYR 173 Cb -0.14 -0.16 -0.00 0.00 -0.40 0.00 0.00 41.96 41.26 1zmo s TYR 173 CO 0.07 -0.29 -0.16 0.00 -1.57 0.00 0.00 175.55 173.60 1zmo s ALA 174 N -2.08 1.47 -0.09 3.71 0.00 -0.76 0.41 121.76 124.43 1zmo s ALA 174 Ca -0.10 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1zmo s ALA 174 Cb -0.05 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1zmo s ALA 174 CO -0.03 0.25 -0.14 0.42 0.00 0.00 0.00 175.76 176.27 1zmo s ILE 175 N 0.14 3.07 -0.66 0.00 1.01 0.70 -0.49 121.20 124.98 1zmo s ILE 175 Ca -0.06 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.93 1zmo s ILE 175 Cb -0.12 -2.24 0.16 0.00 0.01 0.00 0.00 42.46 40.27 1zmo s ILE 175 CO 0.03 0.56 0.45 -0.83 0.00 0.00 0.00 174.94 175.14 1zmo s GLY 176 N -0.22 2.76 0.57 6.18 0.00 0.14 0.08 107.32 116.81 1zmo s GLY 176 Ca 0.01 -3.61 -0.16 0.00 0.00 0.00 0.00 44.72 40.96 1zmo s GLY 176 CO 0.03 1.07 1.03 2.56 0.00 0.00 0.00 173.10 177.79 1zmo s PRO 177 N -0.94 3.54 -0.15 2.90 0.04 -1.26 -2.04 135.00 137.09 1zmo s PRO 177 Ca 0.22 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 1zmo s PRO 177 Cb -0.13 -2.07 0.10 0.00 0.04 0.00 0.00 34.50 32.44 1zmo s PRO 177 CO -0.09 -0.62 0.85 1.21 0.04 0.00 0.00 177.00 178.38 1zmo s ASN 178 N -2.88 -0.53 -1.48 6.66 3.84 -1.08 -1.18 114.94 118.29 1zmo s ASN 178 Ca 0.62 0.70 -0.12 0.00 0.21 0.00 0.00 52.86 54.27 1zmo s ASN 178 Cb -0.14 0.60 0.06 0.00 -0.55 0.00 0.00 41.25 41.22 1zmo s ASN 178 CO 0.35 -0.41 1.06 0.49 -2.79 0.00 0.00 177.10 175.80 1zmo n PHE 179 N 1.22 -2.51 -3.75 0.43 3.01 -1.26 -4.23 117.46 110.36 1zmo n PHE 179 Ca -0.14 0.95 -0.37 0.00 1.01 0.00 0.00 57.45 58.89 1zmo n PHE 179 Cb 0.57 -4.34 -0.12 0.00 -0.01 0.00 0.00 39.48 35.57 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 -3.30 3.15 -0.41 1.38 5.99 -1.26 -0.69 117.98 122.84 1zmo s PHE 180 Ca 0.65 -0.91 -0.27 0.00 0.00 0.00 0.00 56.93 56.39 1zmo s PHE 180 Cb -0.31 -2.27 -0.05 0.00 0.00 0.00 0.00 43.02 40.39 1zmo s PHE 180 CO 0.80 -0.56 2.22 1.21 -0.00 0.00 0.00 175.22 178.89 1zmo s ASN 181 N 1.52 4.99 0.04 6.13 3.04 -0.44 -4.14 114.94 126.07 1zmo s ASN 181 Ca 0.03 1.25 -0.09 0.00 0.04 0.00 0.00 52.86 54.08 1zmo s ASN 181 Cb -0.17 -2.51 0.00 0.00 -1.54 0.00 0.00 41.25 37.03 1zmo s ASN 181 CO 0.03 -2.43 0.19 0.54 -3.04 0.00 0.00 177.10 172.39 1zmo s ASN 182 N 9.91 0.04 0.56 -4.21 2.20 -0.89 -4.25 114.94 118.29 1zmo s ASN 182 Ca 0.93 -0.38 0.36 0.00 -0.94 0.00 0.00 52.86 52.83 1zmo s ASN 182 Cb -0.22 0.29 1.72 0.00 -2.00 0.00 0.00 41.25 41.04 1zmo s ASN 182 CO 0.29 -0.57 2.09 1.55 -2.94 0.00 0.00 177.10 177.52 1zmo h PRO 183 N 3.42 0.00 0.00 3.55 0.13 -1.84 -1.64 132.00 135.62 1zmo h PRO 183 Ca -0.32 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.76 1zmo h PRO 183 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1zmo h PRO 183 CO 0.49 0.00 -0.38 1.15 -0.23 0.00 0.00 178.00 179.03 1zmo h THR 184 N 0.00 0.60 0.00 1.56 2.02 -1.93 -3.41 112.91 111.74 1zmo h THR 184 Ca 0.00 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.63 1zmo h THR 184 Cb 0.29 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1zmo h THR 184 CO 0.00 0.20 -1.55 -1.22 0.37 0.00 0.00 175.52 173.33 1zmo n TYR 185 N -4.63 0.00 -2.99 3.16 4.01 -1.24 -4.62 117.16 110.85 1zmo n TYR 185 Ca -0.10 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.48 1zmo n TYR 185 Cb 0.31 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 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 -1.93 -1.45 -1.99 -0.72 3.72 -0.91 -4.97 117.46 109.21 1zmo n PHE 186 Ca -0.02 -2.90 -0.34 0.00 -0.05 0.00 0.00 57.45 54.14 1zmo n PHE 186 Cb 0.39 0.50 0.03 0.00 -0.94 0.00 0.00 39.48 39.46 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 -0.77 3.03 0.26 -1.08 0.04 -0.67 -2.10 135.00 133.72 1zmo s PRO 187 Ca 0.33 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.91 1zmo s PRO 187 Cb 0.26 -1.97 0.56 0.00 0.04 0.00 0.00 34.50 33.39 1zmo s PRO 187 CO -0.12 -1.10 1.68 1.15 0.04 0.00 0.00 177.00 178.65 1zmo h THR 188 N 0.63 0.47 -0.43 1.26 2.02 -1.95 -0.12 112.91 114.78 1zmo h THR 188 Ca -0.49 -0.10 0.04 0.00 0.77 0.00 0.00 66.41 66.63 1zmo h THR 188 Cb 1.26 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1zmo h THR 188 CO 0.55 0.05 0.29 0.77 0.37 0.00 0.00 175.52 177.55 1zmo h SER 189 N 0.28 0.38 -0.48 4.18 4.64 -1.98 0.17 113.55 120.76 1zmo h SER 189 Ca 0.47 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.71 1zmo h SER 189 Cb 0.85 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1zmo h SER 189 CO -0.55 0.26 0.02 0.44 -0.87 0.00 0.00 176.83 176.13 1zmo h ASP 190 N 0.45 0.81 -0.19 4.97 5.19 -1.37 0.37 116.42 126.65 1zmo h ASP 190 Ca 0.18 -0.30 -0.03 0.00 -0.62 0.00 0.00 57.03 56.26 1zmo h ASP 190 Cb 0.15 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1zmo h ASP 190 CO -0.04 0.91 -0.01 -0.25 -3.12 0.00 0.00 179.24 176.72 1zmo h TRP 191 N 0.69 0.38 -0.23 4.55 2.91 -1.03 0.57 115.95 123.79 1zmo h TRP 191 Ca 0.14 -0.07 -0.12 0.00 1.13 0.00 0.00 58.89 59.97 1zmo h TRP 191 Cb 0.48 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 1zmo h TRP 191 CO 0.04 0.56 -0.36 0.93 -1.03 0.00 0.00 178.44 178.58 1zmo h GLU 192 N 0.09 0.50 -0.00 2.65 4.39 -0.60 -3.31 114.58 118.29 1zmo h GLU 192 Ca 0.05 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1zmo h GLU 192 Cb 0.42 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1zmo h GLU 192 CO 0.01 0.79 -0.73 0.09 -1.16 0.00 0.00 179.01 178.01 1zmo n ASN 193 N -4.05 1.21 -4.00 1.42 5.03 0.13 -4.83 115.26 110.16 1zmo n ASN 193 Ca -0.01 -1.10 -0.32 0.00 0.87 0.00 0.00 54.58 54.02 1zmo n ASN 193 Cb 0.48 0.83 -0.14 0.00 -1.02 0.00 0.00 39.78 39.93 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 -2.59 4.63 0.44 6.41 3.04 0.20 -4.95 114.94 122.13 1zmo s ASN 194 Ca 0.10 -2.66 0.17 0.00 0.04 0.00 0.00 52.86 50.51 1zmo s ASN 194 Cb 0.15 -1.68 1.10 0.00 -1.54 0.00 0.00 41.25 39.28 1zmo s ASN 194 CO 0.68 -0.32 1.94 1.55 -3.04 0.00 0.00 177.10 177.92 1zmo h PRO 195 N 7.02 0.34 -1.01 0.43 0.13 -1.83 -0.88 132.00 136.20 1zmo h PRO 195 Ca -0.06 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 65.15 1zmo h PRO 195 Cb 0.95 -0.08 -0.08 0.00 0.13 0.00 0.00 31.00 31.92 1zmo h PRO 195 CO 0.64 0.22 0.64 1.49 -0.23 0.00 0.00 178.00 180.76 1zmo h GLU 196 N 0.35 1.02 -0.39 0.86 4.81 -1.93 0.11 114.58 119.41 1zmo h GLU 196 Ca 0.33 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.39 1zmo h GLU 196 Cb 0.82 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1zmo h GLU 196 CO -0.09 0.67 -0.24 1.25 -0.73 0.00 0.00 179.01 179.88 1zmo h LEU 197 N 1.05 0.80 -0.73 1.64 5.85 -1.48 -0.87 115.31 121.57 1zmo h LEU 197 Ca 0.48 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1zmo h LEU 197 Cb 0.40 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1zmo h LEU 197 CO -0.24 1.00 0.36 0.03 -0.34 0.00 0.00 178.44 179.25 1zmo h ARG 198 N 0.68 1.04 -0.39 1.25 3.08 -0.99 -0.03 114.38 119.02 1zmo h ARG 198 Ca 0.09 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 1zmo h ARG 198 Cb 0.75 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1zmo h ARG 198 CO 0.06 0.80 -0.28 0.93 -1.07 0.00 0.00 179.97 180.42 1zmo h GLU 199 N 1.01 0.83 -0.60 0.04 5.08 -0.62 -1.77 114.58 118.56 1zmo h GLU 199 Ca 0.25 -0.37 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 1zmo h GLU 199 Cb 0.10 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1zmo h GLU 199 CO -0.03 1.00 0.01 0.07 -1.00 0.00 0.00 179.01 179.06 1zmo h ARG 200 N 0.71 1.03 -0.32 2.33 0.11 -0.58 -1.37 114.38 116.28 1zmo h ARG 200 Ca 0.08 -0.31 -0.05 0.00 0.10 0.00 0.00 59.98 59.80 1zmo h ARG 200 Cb 0.82 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.78 1zmo h ARG 200 CO 0.07 1.00 0.01 0.28 0.10 0.00 0.00 179.97 181.44 1zmo h VAL 201 N 0.95 1.25 -0.51 0.08 2.07 -0.86 0.16 116.25 119.40 1zmo h VAL 201 Ca 0.17 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1zmo h VAL 201 Cb 0.53 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1zmo h VAL 201 CO 0.03 0.30 0.29 -0.78 0.02 0.00 0.00 177.57 177.43 1zmo h ASP 202 N 0.37 0.61 0.03 0.57 1.82 -1.21 -0.22 116.42 118.38 1zmo h ASP 202 Ca 0.09 -0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.70 1zmo h ASP 202 Cb 0.42 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.28 1zmo h ASP 202 CO 0.01 0.48 -0.01 -0.09 -1.61 0.00 0.00 179.24 178.02 1zmo h ARG 203 N 0.70 -0.04 0.00 0.28 2.43 -0.93 -3.41 114.38 113.41 1zmo h ARG 203 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1zmo h ARG 203 Cb 0.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1zmo h ARG 203 CO -0.03 0.63 -1.71 -0.25 -1.51 0.00 0.00 179.97 177.10 1zmo n ASP 204 N -4.76 0.26 -4.33 -3.80 8.00 0.55 -4.88 116.55 107.58 1zmo n ASP 204 Ca -0.09 -0.15 -0.42 0.00 0.71 0.00 0.00 54.79 54.84 1zmo n ASP 204 Cb 0.34 1.65 -0.09 0.00 -0.02 0.00 0.00 41.12 43.00 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 -3.41 4.76 0.35 2.53 1.01 -0.10 -4.40 120.40 121.14 1zmo s VAL 205 Ca -0.04 -1.22 0.14 0.00 0.00 0.00 0.00 61.98 60.85 1zmo s VAL 205 Cb 0.14 -3.87 0.34 0.00 0.00 0.00 0.00 36.38 32.99 1zmo s VAL 205 CO 0.89 -0.54 1.70 -0.65 0.00 0.00 0.00 175.10 176.50 1zmo h PRO 206 N 8.59 0.42 0.00 2.72 0.11 -1.76 0.42 132.00 142.50 1zmo h PRO 206 Ca -0.26 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 1zmo h PRO 206 Cb 1.10 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1zmo h PRO 206 CO 0.82 0.28 -0.17 1.25 -0.21 0.00 0.00 178.00 179.97 1zmo h LEU 207 N 0.43 0.00 0.00 2.35 6.46 -1.38 -3.47 115.31 119.70 1zmo h LEU 207 Ca 0.68 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.44 1zmo h LEU 207 Cb 1.51 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.44 1zmo h LEU 207 CO -0.50 0.17 0.00 0.61 -0.62 0.00 0.00 178.44 178.10 1zmo n GLY 208 N -1.00 0.57 3.63 3.75 0.00 0.15 -5.00 105.19 107.28 1zmo n GLY 208 Ca -0.02 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.56 1.53 0.58 1.61 1.70 -1.26 -4.77 118.95 117.77 1zmo s ARG 209 Ca 0.00 -0.74 -0.19 0.00 -0.47 0.00 0.00 55.73 54.33 1zmo s ARG 209 Cb 0.00 0.60 -0.04 0.00 -0.57 0.00 0.00 34.95 34.93 1zmo s ARG 209 CO 0.00 -0.68 1.19 -0.51 -1.08 0.00 0.00 175.30 174.21 1zmo s LEU 210 N -2.84 3.68 0.24 -1.89 1.02 -1.26 -4.90 118.68 112.74 1zmo s LEU 210 Ca 0.06 2.34 -0.30 0.00 0.02 0.00 0.00 54.13 56.25 1zmo s LEU 210 Cb -0.03 -4.59 -0.09 0.00 0.02 0.00 0.00 46.19 41.49 1zmo s LEU 210 CO -0.03 -1.50 0.98 -0.83 0.02 0.00 0.00 176.35 174.99 1zmo s GLY 211 N -1.64 3.10 0.43 -3.19 0.00 0.14 -4.81 107.32 101.34 1zmo s GLY 211 Ca 0.76 0.69 -0.17 0.00 0.00 0.00 0.00 44.72 46.01 1zmo s GLY 211 CO 0.32 1.29 0.89 0.50 0.00 0.00 0.00 173.10 176.09 1zmo s ARG 212 N -1.19 4.02 0.54 2.90 0.52 -1.26 -1.33 118.95 123.15 1zmo s ARG 212 Ca 0.42 0.87 0.27 0.00 -0.52 0.00 0.00 55.73 56.78 1zmo s ARG 212 Cb -0.27 -2.25 1.55 0.00 0.52 0.00 0.00 34.95 34.50 1zmo s ARG 212 CO 0.34 -0.07 2.14 -1.00 0.02 0.00 0.00 175.30 176.73 1zmo h PRO 213 N 1.55 0.00 0.00 3.54 0.13 -1.97 -2.10 132.00 133.16 1zmo h PRO 213 Ca -0.48 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 1zmo h PRO 213 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1zmo h PRO 213 CO 0.62 0.08 -0.38 0.38 -0.23 0.00 0.00 178.00 178.48 1zmo h ASP 214 N 0.00 0.00 -0.07 1.44 3.04 -1.93 0.13 116.42 119.03 1zmo h ASP 214 Ca -0.00 0.00 -0.19 0.00 -3.24 0.00 0.00 57.03 53.60 1zmo h ASP 214 Cb 0.21 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.50 1zmo h ASP 214 CO 0.01 0.38 -0.66 -0.33 -2.04 0.00 0.00 179.24 176.59 1zmo h GLU 215 N 0.00 0.70 0.00 4.15 5.08 -1.79 0.41 114.58 123.13 1zmo h GLU 215 Ca -0.00 -0.51 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1zmo h GLU 215 Cb 1.04 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1zmo h GLU 215 CO 0.05 1.13 -0.00 1.98 -1.00 0.00 0.00 179.01 181.17 1zmo h MET 216 N 0.51 -0.00 -0.57 2.33 4.05 -0.98 -1.80 114.93 118.47 1zmo h MET 216 Ca -0.02 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.43 1zmo h MET 216 Cb 1.26 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.03 1zmo h MET 216 CO 0.13 0.13 0.38 0.78 0.23 0.00 0.00 176.91 178.56 1zmo h GLY 217 N -0.13 0.77 0.94 1.39 0.00 -0.87 -0.57 103.07 104.61 1zmo h GLY 217 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1zmo h GLY 217 CO 0.00 0.25 0.15 0.00 0.00 0.00 0.00 176.54 176.94 1zmo h ALA 218 N 1.66 0.53 -0.75 3.60 0.00 0.62 0.02 119.26 124.95 1zmo h ALA 218 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zmo h ALA 218 Cb 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1zmo h ALA 218 CO -0.06 0.15 0.45 1.25 0.00 0.00 0.00 179.25 181.04 1zmo h LEU 219 N 0.52 0.90 -0.48 0.00 5.85 -0.67 -0.86 115.31 120.58 1zmo h LEU 219 Ca 0.14 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1zmo h LEU 219 Cb 0.21 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1zmo h LEU 219 CO -0.01 0.70 0.27 0.40 -0.34 0.00 0.00 178.44 179.47 1zmo h ILE 220 N 1.02 1.02 -0.40 4.05 1.08 -0.49 -2.33 117.51 121.47 1zmo h ILE 220 Ca 0.27 -0.19 -0.14 0.00 -0.39 0.00 0.00 64.86 64.41 1zmo h ILE 220 Cb -0.03 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1zmo h ILE 220 CO -0.05 0.10 -0.30 0.74 -0.69 0.00 0.00 178.15 177.95 1zmo h THR 221 N 0.54 1.27 0.35 -0.27 2.02 -0.69 -1.20 112.91 114.94 1zmo h THR 221 Ca 0.20 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 65.90 1zmo h THR 221 Cb 0.05 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1zmo h THR 221 CO -0.10 0.49 -0.17 0.15 0.37 0.00 0.00 175.52 176.25 1zmo h PHE 222 N 0.74 -0.44 -0.64 3.16 3.57 -0.88 -0.35 116.94 122.11 1zmo h PHE 222 Ca 0.08 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1zmo h PHE 222 Cb 0.86 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.71 1zmo h PHE 222 CO 0.05 -0.25 0.41 -0.07 -2.23 0.00 0.00 178.31 176.21 1zmo h LEU 223 N -0.50 0.68 -2.13 0.59 3.38 -1.44 -1.87 115.31 114.02 1zmo h LEU 223 Ca -0.05 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.99 1zmo h LEU 223 Cb 0.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1zmo h LEU 223 CO 0.08 0.48 0.23 0.00 0.09 0.00 0.00 178.44 179.33 1zmo h ALA 224 N 1.26 2.03 0.00 1.53 0.00 -0.59 -1.21 119.26 122.27 1zmo h ALA 224 Ca 0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1zmo h ALA 224 Cb -0.03 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zmo h ALA 224 CO -0.08 -0.37 -0.17 0.66 0.00 0.00 0.00 179.25 179.30 1zmo h SER 225 N 0.00 0.00 0.00 0.00 4.64 -0.21 -3.47 113.55 114.51 1zmo h SER 225 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1zmo h SER 225 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1zmo h SER 225 CO -0.00 0.17 0.00 0.54 -0.87 0.00 0.00 176.83 176.67 1zmo n ARG 226 N -3.58 -0.64 0.28 4.77 1.74 -0.46 -4.87 116.66 113.91 1zmo n ARG 226 Ca -0.01 0.16 0.16 0.00 -0.77 0.00 0.00 57.85 57.39 1zmo n ARG 226 Cb 0.31 -3.89 0.80 0.00 -1.02 0.00 0.00 32.46 28.65 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 0.83 0.00 -1.22 5.56 3.08 -1.84 -2.78 114.38 118.01 1zmo h ARG 227 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1zmo h ARG 227 Cb 0.32 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 29.95 1zmo h ARG 227 CO 0.00 0.07 -0.83 0.00 -1.07 0.00 0.00 179.97 178.14 1zmo n ALA 228 N -2.17 4.74 -0.34 0.04 0.00 -1.26 -4.91 120.51 116.60 1zmo n ALA 228 Ca -0.01 -3.98 0.33 0.00 0.00 0.00 0.00 53.44 49.78 1zmo n ALA 228 Cb 0.24 -0.55 0.60 0.00 0.00 0.00 0.00 19.45 19.74 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 2.54 2.25 0.00 0.00 0.00 -1.89 -1.39 119.26 120.77 1zmo h ALA 229 Ca 0.25 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1zmo h ALA 229 Cb 1.12 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1zmo h ALA 229 CO 0.75 -1.03 0.06 -2.30 0.00 0.00 0.00 179.25 176.73 1zmo n PRO 230 N -5.19 0.10 -0.25 0.00 -0.02 -1.26 -1.61 135.00 126.76 1zmo n PRO 230 Ca 0.38 0.59 0.05 0.00 -2.02 0.00 0.00 63.50 62.50 1zmo n PRO 230 Cb 1.32 -1.89 0.17 0.00 -0.02 0.00 0.00 33.50 33.08 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 -2.06 0.71 -1.74 4.25 -5.35 -0.52 -4.94 119.36 109.72 1zmo n ILE 231 Ca -0.01 -0.54 -0.40 0.00 -0.27 0.00 0.00 62.75 61.52 1zmo n ILE 231 Cb 0.08 0.08 0.01 0.00 -1.74 0.00 0.00 39.64 38.08 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 0.50 2.64 -0.77 7.28 3.14 -0.64 -3.90 118.33 126.59 1zmo n VAL 232 Ca 0.13 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 1zmo n VAL 232 Cb 0.41 -1.75 0.00 0.00 -1.06 0.00 0.00 33.84 31.44 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 0.66 0.53 3.62 7.55 0.00 -0.19 -5.02 105.19 112.34 1zmo n GLY 233 Ca 0.05 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.40 2.00 -0.16 1.61 -2.07 -1.25 -4.36 119.66 114.01 1zmo s GLN 234 Ca 0.00 -2.21 -0.07 0.00 -1.82 0.00 0.00 55.36 51.26 1zmo s GLN 234 Cb 0.00 -1.19 -0.04 0.00 -1.09 0.00 0.00 33.01 30.69 1zmo s GLN 234 CO 0.00 -0.31 0.07 0.12 -1.32 0.00 0.00 175.29 173.84 1zmo s PHE 235 N -3.01 3.29 -0.17 9.60 5.36 -1.26 -1.83 117.98 129.97 1zmo s PHE 235 Ca 0.21 0.16 -0.02 0.00 -0.96 0.00 0.00 56.93 56.32 1zmo s PHE 235 Cb 0.04 -2.03 -0.01 0.00 -0.34 0.00 0.00 43.02 40.69 1zmo s PHE 235 CO 0.11 0.28 -0.09 -0.06 -1.46 0.00 0.00 175.22 174.00 1zmo s PHE 236 N 0.03 2.89 0.22 10.12 0.40 0.36 -4.97 117.98 127.03 1zmo s PHE 236 Ca 0.06 -0.76 -0.30 0.00 -0.60 0.00 0.00 56.93 55.33 1zmo s PHE 236 Cb -0.12 -1.96 -0.09 0.00 0.51 0.00 0.00 43.02 41.36 1zmo s PHE 236 CO 0.01 -0.35 1.13 0.00 0.70 0.00 0.00 175.22 176.71 1zmo s ALA 237 N 0.83 3.41 -0.50 5.36 0.00 -1.26 0.23 121.76 129.82 1zmo s ALA 237 Ca -0.03 0.90 0.07 0.00 0.00 0.00 0.00 51.96 52.90 1zmo s ALA 237 Cb -0.15 -3.36 0.24 0.00 0.00 0.00 0.00 23.12 19.85 1zmo s ALA 237 CO 0.01 -0.25 0.61 0.34 0.00 0.00 0.00 175.76 176.46 1zmo n PHE 238 N 1.91 1.37 -0.75 0.00 7.35 -0.87 -4.83 117.46 121.64 1zmo n PHE 238 Ca 0.02 -3.82 0.01 0.00 -0.76 0.00 0.00 57.45 52.89 1zmo n PHE 238 Cb 0.45 -0.42 0.01 0.00 0.35 0.00 0.00 39.48 39.87 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 1.25 0.45 -1.94 -2.13 -2.24 -1.26 -2.64 114.28 105.77 1zmo n THR 239 Ca 0.25 -0.48 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 1zmo n THR 239 Cb 0.47 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.38 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 -0.26 0.51 0.68 3.38 0.00 -1.26 -2.78 105.19 105.46 1zmo n GLY 240 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.04 0.76 0.12 -0.02 0.00 -1.26 -0.92 105.19 102.83 1zmo n GLY 241 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.18 -3.26 1.61 5.03 -1.72 -3.42 116.97 115.03 1zmo h TYR 242 Ca 0.00 -0.00 -0.51 0.00 2.58 0.00 0.00 58.73 60.79 1zmo h TYR 242 Cb 0.00 0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 1zmo h TYR 242 CO 0.00 0.16 -0.11 -0.51 -1.32 0.00 0.00 178.16 176.38 1zmo s LEU 243 N -9.49 4.02 0.00 2.82 1.43 -1.26 -5.04 118.68 111.16 1zmo s LEU 243 Ca -0.15 0.76 0.21 0.00 -1.03 0.00 0.00 54.13 53.92 1zmo s LEU 243 Cb 0.02 -3.59 1.25 0.00 0.03 0.00 0.00 46.19 43.91 1zmo s LEU 243 CO 0.61 -0.23 1.63 -0.81 0.23 0.00 0.00 176.35 177.78