#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 3.69 0.14 2.52 -5.25 -1.26 -1.56 121.20 119.47 1zmo s ILE 3 Ca 0.00 -1.30 0.07 0.00 -0.99 0.00 0.00 60.65 58.43 1zmo s ILE 3 Cb 0.00 -2.80 -0.04 0.00 2.95 0.00 0.00 42.46 42.57 1zmo s ILE 3 CO 0.00 -0.01 -0.16 0.00 -1.79 0.00 0.00 174.94 172.98 1zmo s ALA 4 N -1.52 1.71 -0.10 2.27 0.00 -0.60 -1.44 121.76 122.09 1zmo s ALA 4 Ca 0.26 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.88 1zmo s ALA 4 Cb -0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 1zmo s ALA 4 CO 0.17 0.17 -0.19 -1.17 0.00 0.00 0.00 175.76 174.75 1zmo s LEU 5 N -2.50 2.41 -0.10 0.00 2.96 0.11 -0.71 118.68 120.84 1zmo s LEU 5 Ca 0.11 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1zmo s LEU 5 Cb -0.06 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 45.15 1zmo s LEU 5 CO 0.04 0.20 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.45 1zmo s VAL 6 N 0.12 1.35 0.53 1.68 1.01 -0.82 0.61 120.40 124.87 1zmo s VAL 6 Ca -0.09 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1zmo s VAL 6 Cb -0.15 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1zmo s VAL 6 CO 0.06 0.41 0.75 0.42 0.00 0.00 0.00 175.10 176.74 1zmo s THR 7 N 1.11 3.06 -1.59 3.92 -4.23 -0.93 -1.47 115.64 115.51 1zmo s THR 7 Ca -0.05 -0.59 -0.14 0.00 -1.18 0.00 0.00 61.69 59.74 1zmo s THR 7 Cb -0.14 -3.15 0.14 0.00 1.34 0.00 0.00 72.50 70.68 1zmo s THR 7 CO -0.03 -0.11 0.34 1.41 -0.54 0.00 0.00 174.62 175.70 1zmo n HIS 8 N -2.29 -1.08 -0.46 3.99 8.25 -0.04 -4.28 115.22 119.32 1zmo n HIS 8 Ca 0.06 0.59 0.42 0.00 -0.26 0.00 0.00 57.72 58.53 1zmo n HIS 8 Cb 0.59 -1.98 0.77 0.00 1.12 0.00 0.00 29.99 30.49 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 0.96 3.40 -0.01 -1.41 0.00 -1.27 0.11 119.26 121.04 1zmo h ALA 9 Ca -0.56 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1zmo h ALA 9 Cb 1.25 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1zmo h ALA 9 CO 0.75 -1.84 -0.13 0.54 0.00 0.00 0.00 179.25 178.56 1zmo n ARG 10 N -4.05 1.26 -4.45 0.00 1.74 -1.26 -2.55 116.66 107.35 1zmo n ARG 10 Ca 0.33 -0.75 -0.22 0.00 -0.77 0.00 0.00 57.85 56.43 1zmo n ARG 10 Cb 1.55 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 31.40 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 -2.26 2.09 0.00 -1.55 3.76 0.39 -4.83 115.29 112.88 1zmo s HIS 11 Ca 0.31 -0.58 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 1zmo s HIS 11 Cb 0.20 -1.12 0.00 0.00 1.11 0.00 0.00 32.58 32.77 1zmo s HIS 11 CO 0.43 0.43 0.00 0.34 -0.85 0.00 0.00 174.74 175.09 1zmo n PHE 12 N -0.62 0.00 1.64 1.40 7.35 -1.26 -0.91 117.46 125.06 1zmo n PHE 12 Ca -0.06 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.78 1zmo n PHE 12 Cb 0.63 0.00 0.64 0.00 0.35 0.00 0.00 39.48 41.10 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 10.39 2.61 0.16 3.13 0.00 -1.26 -4.40 120.51 131.14 1zmo n ALA 13 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.92 1zmo n ALA 13 Cb 0.00 -1.27 -0.08 0.00 0.00 0.00 0.00 19.45 18.10 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 4.90 -1.18 0.16 0.00 0.00 -1.21 -0.44 103.07 105.30 1zmo h GLY 14 Ca 0.00 0.59 0.11 0.00 0.00 0.00 0.00 47.33 48.03 1zmo h GLY 14 CO 0.00 -0.33 0.12 -2.55 0.00 0.00 0.00 176.54 173.78 1zmo h PRO 15 N -0.72 0.24 -0.43 4.80 0.11 -1.71 0.20 132.00 134.49 1zmo h PRO 15 Ca -0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1zmo h PRO 15 Cb 0.67 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 1zmo h PRO 15 CO -0.15 0.16 0.28 0.00 -0.21 0.00 0.00 178.00 178.07 1zmo h ALA 16 N 1.49 0.54 0.21 -0.75 0.00 -1.80 -1.14 119.26 117.81 1zmo h ALA 16 Ca 0.32 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1zmo h ALA 16 Cb 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1zmo h ALA 16 CO -0.41 -0.00 -0.10 0.00 0.00 0.00 0.00 179.25 178.73 1zmo h ALA 17 N 1.15 -0.28 -0.44 0.00 0.00 -0.12 -1.45 119.26 118.12 1zmo h ALA 17 Ca 0.16 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1zmo h ALA 17 Cb -0.06 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1zmo h ALA 17 CO -0.03 -0.54 0.02 0.28 0.00 0.00 0.00 179.25 178.98 1zmo h VAL 18 N -0.53 0.69 0.21 0.00 2.07 -0.56 -1.62 116.25 116.51 1zmo h VAL 18 Ca -0.03 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1zmo h VAL 18 Cb 0.39 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1zmo h VAL 18 CO 0.05 0.02 -0.28 -0.08 0.02 0.00 0.00 177.57 177.30 1zmo h GLU 19 N 0.14 -0.53 -0.45 1.57 4.22 -1.13 -1.64 114.58 116.74 1zmo h GLU 19 Ca 0.22 0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.66 1zmo h GLU 19 Cb 0.31 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1zmo h GLU 19 CO -0.34 -0.35 0.14 0.00 -2.18 0.00 0.00 179.01 176.27 1zmo h ALA 20 N 0.09 0.60 -0.44 2.92 0.00 -0.91 -0.69 119.26 120.82 1zmo h ALA 20 Ca 0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1zmo h ALA 20 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1zmo h ALA 20 CO -0.11 0.25 -0.01 -0.07 0.00 0.00 0.00 179.25 179.31 1zmo h LEU 21 N 0.60 0.77 -0.51 0.00 -0.00 -1.32 -0.24 115.31 114.61 1zmo h LEU 21 Ca 0.15 -0.31 -0.12 0.00 -0.00 0.00 0.00 57.88 57.60 1zmo h LEU 21 Cb 0.27 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.71 1zmo h LEU 21 CO -0.00 0.89 -0.13 0.00 -0.00 0.00 0.00 178.44 179.20 1zmo h THR 22 N 0.62 1.27 -0.10 0.22 1.03 -1.19 -1.21 112.91 113.55 1zmo h THR 22 Ca 0.12 -1.29 -0.01 0.00 -0.01 0.00 0.00 66.41 65.23 1zmo h THR 22 Cb 0.51 1.03 -0.01 0.00 -1.07 0.00 0.00 68.15 68.61 1zmo h THR 22 CO 0.02 0.45 0.01 -0.61 -0.01 0.00 0.00 175.52 175.39 1zmo h GLN 23 N 0.86 0.13 -0.00 0.00 5.75 -0.86 -1.75 115.11 119.24 1zmo h GLN 23 Ca 0.13 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1zmo h GLN 23 Cb 0.70 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.22 1zmo h GLN 23 CO 0.05 0.14 -0.13 -0.25 -2.65 0.00 0.00 178.83 175.99 1zmo n ASP 24 N -4.47 0.62 0.00 -0.69 10.43 -0.12 -4.92 116.55 117.41 1zmo n ASP 24 Ca -0.01 -0.69 0.00 0.00 2.57 0.00 0.00 54.79 56.66 1zmo n ASP 24 Cb 0.13 -0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.06 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 1.28 1.01 3.86 0.44 0.00 -0.66 -5.05 105.19 106.07 1zmo n GLY 25 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 3.48 -0.30 1.61 1.51 -0.53 -4.74 117.35 116.37 1zmo s TYR 26 Ca 0.00 1.33 -0.13 0.00 -1.01 0.00 0.00 57.07 57.25 1zmo s TYR 26 Cb 0.00 -2.68 -0.03 0.00 -0.11 0.00 0.00 41.96 39.14 1zmo s TYR 26 CO 0.00 -0.33 0.29 0.99 -1.11 0.00 0.00 175.55 175.39 1zmo s THR 27 N -2.62 5.23 -0.38 -0.71 2.01 -0.60 -4.22 115.64 114.35 1zmo s THR 27 Ca 0.56 0.17 -0.14 0.00 0.31 0.00 0.00 61.69 62.60 1zmo s THR 27 Cb -0.10 -3.68 0.01 0.00 0.01 0.00 0.00 72.50 68.73 1zmo s THR 27 CO 0.34 0.09 0.26 -0.69 -0.69 0.00 0.00 174.62 173.94 1zmo s VAL 28 N 1.90 5.19 -0.17 3.82 1.01 -0.77 -1.55 120.40 129.83 1zmo s VAL 28 Ca 0.10 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 1zmo s VAL 28 Cb -0.16 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.41 1zmo s VAL 28 CO 0.11 -0.17 0.85 -0.69 0.00 0.00 0.00 175.10 175.20 1zmo s VAL 29 N 1.68 4.86 0.02 2.92 1.01 0.11 -2.22 120.40 128.79 1zmo s VAL 29 Ca 0.05 1.68 0.06 0.00 0.00 0.00 0.00 61.98 63.77 1zmo s VAL 29 Cb -0.18 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 1zmo s VAL 29 CO 0.10 0.01 -0.16 0.00 0.00 0.00 0.00 175.10 175.05 1zmo s HIS 31 N -0.90 2.64 -0.10 0.00 5.65 -0.54 -0.88 115.29 121.15 1zmo s HIS 31 Ca 0.15 -0.20 -0.30 0.00 0.25 0.00 0.00 55.06 54.95 1zmo s HIS 31 Cb -0.11 -1.54 0.09 0.00 -1.18 0.00 0.00 32.58 29.85 1zmo s HIS 31 CO 0.05 0.24 0.78 0.34 -0.65 0.00 0.00 174.74 175.50 1zmo s ASP 32 N -1.19 -0.58 0.26 9.88 -1.08 -1.26 -0.86 116.67 121.84 1zmo s ASP 32 Ca 0.14 0.67 -0.05 0.00 -0.52 0.00 0.00 52.55 52.79 1zmo s ASP 32 Cb -0.11 0.53 0.30 0.00 -1.46 0.00 0.00 42.92 42.18 1zmo s ASP 32 CO 0.04 -0.51 1.90 0.00 0.52 0.00 0.00 175.17 177.13 1zmo h ALA 33 N 3.00 1.26 0.00 3.66 0.00 -1.96 -2.09 119.26 123.13 1zmo h ALA 33 Ca -0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zmo h ALA 33 Cb 1.15 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1zmo h ALA 33 CO 0.34 0.63 0.00 0.66 0.00 0.00 0.00 179.25 180.88 1zmo h SER 34 N 1.23 0.00 0.27 0.00 4.64 -1.98 -2.83 113.55 114.87 1zmo h SER 34 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1zmo h SER 34 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1zmo h SER 34 CO -0.06 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.39 1zmo n PHE 35 N -2.67 0.00 0.32 4.77 0.99 -0.79 -1.58 117.46 118.50 1zmo n PHE 35 Ca -0.01 0.00 0.21 0.00 -0.00 0.00 0.00 57.45 57.65 1zmo n PHE 35 Cb 0.15 -0.39 1.06 0.00 -1.00 0.00 0.00 39.48 39.30 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 2.41 1.04 -2.18 4.37 0.00 -1.69 -3.39 119.26 119.82 1zmo h ALA 36 Ca 0.00 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.24 1zmo h ALA 36 Cb 0.13 -0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.76 1zmo h ALA 36 CO 0.00 0.01 0.09 0.34 0.00 0.00 0.00 179.25 179.69 1zmo s ASP 37 N -5.38 6.29 0.43 0.00 -1.08 -0.61 -4.93 116.67 111.38 1zmo s ASP 37 Ca -0.03 -0.48 0.23 0.00 -0.52 0.00 0.00 52.55 51.74 1zmo s ASP 37 Cb 0.12 -2.31 1.21 0.00 -1.46 0.00 0.00 42.92 40.49 1zmo s ASP 37 CO 0.46 -0.79 1.77 0.00 0.52 0.00 0.00 175.17 177.12 1zmo h ALA 38 N 8.90 2.43 -0.41 3.66 0.00 -1.87 0.16 119.26 132.13 1zmo h ALA 38 Ca -0.26 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1zmo h ALA 38 Cb 1.10 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1zmo h ALA 38 CO 0.90 -0.85 -0.24 0.00 0.00 0.00 0.00 179.25 179.06 1zmo h ALA 39 N 1.58 0.79 -0.28 0.00 0.00 -1.93 -2.39 119.26 117.04 1zmo h ALA 39 Ca 0.61 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1zmo h ALA 39 Cb 1.73 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1zmo h ALA 39 CO -0.25 0.65 -0.23 0.93 0.00 0.00 0.00 179.25 180.35 1zmo h GLU 40 N 0.73 0.52 -0.48 0.00 4.39 -0.96 -1.44 114.58 117.34 1zmo h GLU 40 Ca 0.09 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 1zmo h GLU 40 Cb 0.78 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 1zmo h GLU 40 CO 0.06 0.72 0.02 0.00 -1.16 0.00 0.00 179.01 178.65 1zmo h ARG 41 N 0.47 0.83 -0.56 2.33 3.08 -1.25 -1.35 114.38 117.93 1zmo h ARG 41 Ca 0.07 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 1zmo h ARG 41 Cb 0.65 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1zmo h ARG 41 CO 0.05 0.87 0.06 0.37 -1.07 0.00 0.00 179.97 180.24 1zmo h GLN 42 N 0.69 0.92 -0.18 0.04 4.15 -1.18 -1.46 115.11 118.10 1zmo h GLN 42 Ca 0.14 -0.24 -0.06 0.00 0.77 0.00 0.00 58.65 59.26 1zmo h GLN 42 Cb 0.48 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1zmo h GLN 42 CO 0.02 0.88 -0.13 0.00 -1.93 0.00 0.00 178.83 177.67 1zmo h ARG 43 N 0.86 0.40 -0.25 1.69 3.08 -0.97 -1.72 114.38 117.47 1zmo h ARG 43 Ca 0.17 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1zmo h ARG 43 Cb 0.43 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1zmo h ARG 43 CO 0.01 0.73 0.14 0.35 -1.07 0.00 0.00 179.97 180.14 1zmo h PHE 44 N 0.06 0.27 -0.30 3.04 3.04 -1.22 0.33 116.94 122.17 1zmo h PHE 44 Ca 0.03 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 1zmo h PHE 44 Cb 0.64 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 1zmo h PHE 44 CO 0.07 0.16 0.16 0.93 -2.02 0.00 0.00 178.31 177.62 1zmo h GLU 45 N 0.30 0.41 -0.73 1.11 5.08 -1.28 0.54 114.58 120.02 1zmo h GLU 45 Ca 0.10 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1zmo h GLU 45 Cb -0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1zmo h GLU 45 CO -0.05 0.35 0.48 0.66 -1.00 0.00 0.00 179.01 179.46 1zmo h SER 46 N 0.36 0.85 1.10 1.42 4.64 -0.99 -1.88 113.55 119.05 1zmo h SER 46 Ca 0.10 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1zmo h SER 46 Cb 0.06 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1zmo h SER 46 CO -0.02 0.62 0.00 -1.84 -0.87 0.00 0.00 176.83 174.72 1zmo n GLU 47 N -4.57 0.18 -3.32 4.77 0.00 0.11 -4.42 120.64 113.40 1zmo n GLU 47 Ca 0.07 0.25 -0.25 0.00 0.00 0.00 0.00 57.16 57.22 1zmo n GLU 47 Cb 0.02 -1.75 -0.08 0.00 0.00 0.00 0.00 31.44 29.63 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 -2.08 1.52 -4.52 -1.84 4.13 0.19 -5.04 115.26 107.61 1zmo n ASN 48 Ca 0.05 -2.96 -0.48 0.00 1.68 0.00 0.00 54.58 52.87 1zmo n ASN 48 Cb 0.33 -0.65 -0.03 0.00 -1.54 0.00 0.00 39.78 37.89 1zmo n ASN 48 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1zmo n PRO 49 N 1.33 0.75 -0.29 3.52 -0.04 -1.24 -2.24 135.00 136.81 1zmo n PRO 49 Ca 0.25 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.97 1zmo n PRO 49 Cb 0.48 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.72 0.81 3.44 0.55 0.00 -1.26 -5.01 105.19 105.43 1zmo n GLY 50 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.12 2.32 -0.11 2.61 -4.23 -0.95 -1.84 115.64 111.32 1zmo s THR 51 Ca 0.00 -2.30 -0.01 0.00 -1.18 0.00 0.00 61.69 58.20 1zmo s THR 51 Cb 0.00 -2.21 0.03 0.00 1.34 0.00 0.00 72.50 71.66 1zmo s THR 51 CO 0.00 -0.38 -0.04 -0.63 -0.54 0.00 0.00 174.62 173.03 1zmo s ILE 52 N -2.42 0.79 -0.21 2.99 1.01 -0.94 -4.87 121.20 117.54 1zmo s ILE 52 Ca 0.27 -0.21 -0.16 0.00 0.00 0.00 0.00 60.65 60.55 1zmo s ILE 52 Cb -0.05 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 1zmo s ILE 52 CO 0.13 0.27 0.42 0.00 0.00 0.00 0.00 174.94 175.75 1zmo s ALA 53 N 1.80 3.56 0.12 9.38 0.00 -1.26 -0.69 121.76 134.67 1zmo s ALA 53 Ca 0.04 -0.54 -0.23 0.00 0.00 0.00 0.00 51.96 51.23 1zmo s ALA 53 Cb -0.13 -2.68 -0.07 0.00 0.00 0.00 0.00 23.12 20.23 1zmo s ALA 53 CO -0.07 -0.38 0.71 -0.51 0.00 0.00 0.00 175.76 175.50 1zmo s LEU 54 N 1.49 4.56 0.09 0.00 1.43 -0.06 -4.97 118.68 121.22 1zmo s LEU 54 Ca 0.19 1.50 0.01 0.00 -1.03 0.00 0.00 54.13 54.81 1zmo s LEU 54 Cb -0.15 -3.15 -0.25 0.00 0.03 0.00 0.00 46.19 42.67 1zmo s LEU 54 CO 0.08 0.21 1.18 0.00 0.23 0.00 0.00 176.35 178.05 1zmo h ALA 55 N 4.54 0.24 -1.61 4.21 0.00 -1.90 -3.42 119.26 121.33 1zmo h ALA 55 Ca -0.48 -0.93 -0.70 0.00 0.00 0.00 0.00 54.91 52.81 1zmo h ALA 55 Cb 1.21 -0.04 0.05 0.00 0.00 0.00 0.00 17.79 19.01 1zmo h ALA 55 CO 0.66 1.13 0.48 -1.91 0.00 0.00 0.00 179.25 179.61 1zmo n GLU 56 N -3.43 1.05 -0.00 0.00 4.07 -1.26 -4.37 120.64 116.70 1zmo n GLU 56 Ca -0.05 0.38 0.05 0.00 -0.06 0.00 0.00 57.16 57.48 1zmo n GLU 56 Cb 0.99 -2.02 -0.08 0.00 -0.06 0.00 0.00 31.44 30.27 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 2.83 1.20 -2.95 5.31 1.13 -1.26 -4.79 117.38 118.85 1zmo n GLN 57 Ca 0.20 -0.07 -0.41 0.00 -1.94 0.00 0.00 57.00 54.78 1zmo n GLN 57 Cb 0.17 -1.19 -0.04 0.00 0.11 0.00 0.00 30.24 29.29 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 -2.55 4.36 0.39 -1.09 3.01 -1.26 -4.97 119.74 117.63 1zmo s LYS 58 Ca -0.02 0.97 0.18 0.00 -1.01 0.00 0.00 55.97 56.09 1zmo s LYS 58 Cb 0.07 -3.52 1.08 0.00 -1.01 0.00 0.00 37.83 34.45 1zmo s LYS 58 CO 0.45 -0.16 1.78 -1.00 0.51 0.00 0.00 175.35 176.92 1zmo h PRO 59 N 7.11 0.40 -0.00 -1.68 0.13 -1.94 -1.10 132.00 134.91 1zmo h PRO 59 Ca -0.34 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1zmo h PRO 59 Cb 1.16 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zmo h PRO 59 CO 0.80 0.27 -0.03 0.39 -0.23 0.00 0.00 178.00 179.20 1zmo n GLU 60 N -4.63 0.21 0.00 0.86 4.71 -1.26 -3.53 120.64 116.99 1zmo n GLU 60 Ca 0.25 -0.01 0.05 0.00 -0.01 0.00 0.00 57.16 57.44 1zmo n GLU 60 Cb 0.85 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.80 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 -1.39 1.49 -0.30 3.49 1.74 -0.43 -4.61 116.66 116.65 1zmo n ARG 61 Ca 0.10 -0.83 -0.03 0.00 -0.77 0.00 0.00 57.85 56.32 1zmo n ARG 61 Cb 0.30 -1.15 0.13 0.00 -1.02 0.00 0.00 32.46 30.72 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 1.58 1.06 -0.39 0.55 3.38 -1.57 -1.21 115.31 118.71 1zmo h LEU 62 Ca 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1zmo h LEU 62 Cb 0.40 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1zmo h LEU 62 CO 0.00 0.84 0.11 0.58 0.09 0.00 0.00 178.44 180.06 1zmo h VAL 63 N 1.20 1.22 -0.30 1.22 2.07 -1.81 0.49 116.25 120.34 1zmo h VAL 63 Ca 0.31 -0.73 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1zmo h VAL 63 Cb 0.00 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1zmo h VAL 63 CO -0.05 0.25 -0.23 0.44 0.02 0.00 0.00 177.57 178.00 1zmo h ASP 64 N 0.48 0.57 0.06 0.57 3.32 -1.81 -0.79 116.42 118.83 1zmo h ASP 64 Ca 0.12 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 1zmo h ASP 64 Cb 0.28 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1zmo h ASP 64 CO -0.00 0.80 -0.43 0.00 -1.72 0.00 0.00 179.24 177.88 1zmo h ALA 65 N 1.25 0.90 -0.22 3.45 0.00 -0.93 -2.82 119.26 120.90 1zmo h ALA 65 Ca 0.08 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 1zmo h ALA 65 Cb 0.67 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zmo h ALA 65 CO 0.05 0.64 -0.47 1.15 0.00 0.00 0.00 179.25 180.62 1zmo h THR 66 N 0.37 1.31 0.00 0.00 2.02 -0.64 -2.98 112.91 112.99 1zmo h THR 66 Ca 0.03 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.54 1zmo h THR 66 Cb 0.91 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1zmo h THR 66 CO 0.08 0.52 0.00 0.18 0.37 0.00 0.00 175.52 176.67 1zmo n LEU 67 N -4.00 0.00 0.00 2.58 4.32 -0.33 -1.35 117.00 118.23 1zmo n LEU 67 Ca -0.02 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.09 1zmo n LEU 67 Cb 0.56 0.00 0.28 0.00 -1.62 0.00 0.00 43.42 42.63 1zmo n LEU 67 CO 0.46 0.00 0.49 0.00 -1.22 0.00 0.00 177.39 177.12 1zmo n GLN 68 N -0.90 0.01 -0.06 3.23 3.00 -1.13 -3.86 117.38 117.67 1zmo n GLN 68 Ca 0.10 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.17 1zmo n GLN 68 Cb 0.05 -1.51 0.09 0.00 0.00 0.00 0.00 30.24 28.87 1zmo n GLN 68 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1zmo n HIS 69 N -1.52 0.16 -3.90 1.08 8.25 -0.46 -5.04 115.22 113.78 1zmo n HIS 69 Ca 0.06 -0.13 -0.02 0.00 -0.26 0.00 0.00 57.72 57.36 1zmo n HIS 69 Cb 0.34 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.46 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 -1.13 0.07 0.06 -1.41 0.00 -1.25 -5.03 107.32 98.63 1zmo s GLY 70 Ca 0.20 -0.26 0.08 0.00 0.00 0.00 0.00 44.72 44.74 1zmo s GLY 70 CO 0.18 3.00 1.06 0.83 0.00 0.00 0.00 173.10 178.16 1zmo h GLU 71 N 2.00 0.01 -2.86 2.90 4.39 -1.94 -3.44 114.58 115.65 1zmo h GLU 71 Ca -0.27 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.47 1zmo h GLU 71 Cb 1.21 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.79 1zmo h GLU 71 CO 0.35 0.83 0.28 0.00 -1.16 0.00 0.00 179.01 179.31 1zmo s ALA 72 N -2.67 -1.44 -0.21 3.43 0.00 -1.26 -5.06 121.76 114.55 1zmo s ALA 72 Ca -0.01 0.10 -0.04 0.00 0.00 0.00 0.00 51.96 52.01 1zmo s ALA 72 Cb 0.09 0.80 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 1zmo s ALA 72 CO 0.82 -0.93 -0.04 0.42 0.00 0.00 0.00 175.76 176.03 1zmo s ILE 73 N -3.72 3.41 0.10 0.00 1.01 -1.26 -4.29 121.20 116.45 1zmo s ILE 73 Ca 0.08 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1zmo s ILE 73 Cb -0.03 -2.55 -0.24 0.00 0.01 0.00 0.00 42.46 39.65 1zmo s ILE 73 CO -0.01 0.43 1.21 -0.78 0.00 0.00 0.00 174.94 175.78 1zmo h ASP 74 N 7.99 0.16 -3.22 3.58 3.58 -1.59 -3.45 116.42 123.47 1zmo h ASP 74 Ca -0.40 -0.18 -0.08 0.00 0.42 0.00 0.00 57.03 56.79 1zmo h ASP 74 Cb 1.16 -0.05 -0.25 0.00 1.72 0.00 0.00 39.33 41.91 1zmo h ASP 74 CO 0.60 1.14 -0.21 -0.89 -2.88 0.00 0.00 179.24 177.00 1zmo s THR 75 N -2.69 -0.02 -0.06 2.25 2.01 -1.25 -1.62 115.64 114.27 1zmo s THR 75 Ca -0.01 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.08 1zmo s THR 75 Cb 0.09 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 1zmo s THR 75 CO 0.84 0.03 -0.12 -0.63 -0.69 0.00 0.00 174.62 174.05 1zmo s ILE 76 N 1.37 3.24 -0.32 1.82 1.01 0.41 -0.71 121.20 128.02 1zmo s ILE 76 Ca -0.09 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 1zmo s ILE 76 Cb -0.07 -2.29 0.07 0.00 0.01 0.00 0.00 42.46 40.17 1zmo s ILE 76 CO -0.14 0.59 0.02 -0.69 0.00 0.00 0.00 174.94 174.73 1zmo s VAL 77 N -0.66 2.84 -0.81 2.92 1.01 0.20 -0.97 120.40 124.93 1zmo s VAL 77 Ca 0.10 -1.64 -0.20 0.00 0.00 0.00 0.00 61.98 60.24 1zmo s VAL 77 Cb -0.11 -2.74 0.10 0.00 0.00 0.00 0.00 36.38 33.63 1zmo s VAL 77 CO 0.01 -0.25 1.06 -0.55 0.00 0.00 0.00 175.10 175.37 1zmo s SER 78 N 1.29 6.42 -1.19 3.32 0.15 -0.65 -2.19 113.70 120.86 1zmo s SER 78 Ca -0.02 -1.57 -0.05 0.00 0.70 0.00 0.00 55.95 55.01 1zmo s SER 78 Cb -0.20 -2.41 0.22 0.00 -1.71 0.00 0.00 66.02 61.92 1zmo s SER 78 CO -0.03 -1.24 1.94 -3.20 1.20 0.00 0.00 173.24 171.91 1zmo n ASN 79 N 7.11 6.84 -4.71 5.45 5.15 -1.26 -1.39 115.26 132.44 1zmo n ASN 79 Ca 0.12 -3.33 -0.42 0.00 -0.60 0.00 0.00 54.58 50.35 1zmo n ASN 79 Cb 0.47 -1.32 -0.03 0.00 -0.53 0.00 0.00 39.78 38.37 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 -0.40 6.99 0.29 1.20 1.01 -1.26 -4.51 116.67 119.99 1zmo s ASP 80 Ca 0.42 2.13 -0.07 0.00 0.71 0.00 0.00 52.55 55.74 1zmo s ASP 80 Cb 0.14 -2.58 -0.00 0.00 1.01 0.00 0.00 42.92 41.48 1zmo s ASP 80 CO -0.04 -0.53 0.46 -0.72 0.21 0.00 0.00 175.17 174.55 1zmo s TYR 81 N 1.06 0.74 -0.05 4.23 -0.85 -1.26 -4.85 117.35 116.36 1zmo s TYR 81 Ca 0.61 -1.04 -0.03 0.00 -0.52 0.00 0.00 57.07 56.08 1zmo s TYR 81 Cb -0.32 0.03 0.02 0.00 0.38 0.00 0.00 41.96 42.07 1zmo s TYR 81 CO 0.30 -1.06 0.11 -1.50 -1.52 0.00 0.00 175.55 171.88 1zmo s ILE 82 N -3.51 -0.02 0.58 -3.49 1.10 -1.26 -4.74 121.20 109.86 1zmo s ILE 82 Ca 0.27 0.09 -0.20 0.00 -0.51 0.00 0.00 60.65 60.31 1zmo s ILE 82 Cb -0.00 -0.18 -0.04 0.00 0.15 0.00 0.00 42.46 42.39 1zmo s ILE 82 CO 0.14 0.04 1.27 -2.16 -2.11 0.00 0.00 174.94 172.12 1zmo s PRO 83 N 0.59 2.97 0.47 3.50 0.04 -1.26 -4.66 135.00 136.65 1zmo s PRO 83 Ca -0.04 2.00 -0.22 0.00 0.04 0.00 0.00 61.00 62.78 1zmo s PRO 83 Cb -0.06 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 1zmo s PRO 83 CO -0.03 -1.25 1.13 1.03 0.04 0.00 0.00 177.00 177.92 1zmo s ARG 84 N -3.17 3.73 -0.25 4.56 0.52 -1.26 -0.12 118.95 122.95 1zmo s ARG 84 Ca 0.76 1.66 0.06 0.00 -0.52 0.00 0.00 55.73 57.69 1zmo s ARG 84 Cb -0.35 -2.30 0.54 0.00 0.52 0.00 0.00 34.95 33.36 1zmo s ARG 84 CO 0.39 -0.55 1.54 -0.35 0.02 0.00 0.00 175.30 176.35 1zmo n PRO 85 N -0.67 2.83 0.27 3.54 -0.04 -1.26 -4.94 135.00 134.73 1zmo n PRO 85 Ca 0.08 -2.23 0.14 0.00 -0.04 0.00 0.00 63.50 61.45 1zmo n PRO 85 Cb 0.49 -1.95 0.74 0.00 -0.04 0.00 0.00 33.50 32.75 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 1.77 0.00 0.00 0.54 2.86 -0.84 -1.68 114.93 117.58 1zmo h MET 86 Ca 0.24 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.86 1zmo h MET 86 Cb 1.98 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.64 1zmo h MET 86 CO 0.59 0.10 -0.08 -2.95 1.06 0.00 0.00 176.91 175.63 1zmo h ASN 87 N 0.00 0.00 -0.63 1.22 -1.07 -1.83 -1.61 115.58 111.66 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 0.36 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.61 1zmo h ASN 87 CO 0.01 0.08 0.00 0.54 0.07 0.00 0.00 177.43 178.14 1zmo n ARG 88 N -3.55 4.01 -1.67 4.14 1.74 -0.63 -4.37 116.66 116.33 1zmo n ARG 88 Ca -0.02 -2.92 -0.46 0.00 -0.77 0.00 0.00 57.85 53.68 1zmo n ARG 88 Cb 0.21 -1.99 -0.04 0.00 -1.02 0.00 0.00 32.46 29.61 1zmo n ARG 88 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1zmo n LEU 89 N 1.01 3.16 0.00 0.55 4.77 -0.61 -4.84 117.00 121.05 1zmo n LEU 89 Ca 0.26 1.06 -0.28 0.00 -0.03 0.00 0.00 56.01 57.02 1zmo n LEU 89 Cb 0.96 -1.42 0.20 0.00 -2.33 0.00 0.00 43.42 40.84 1zmo n LEU 89 CO 0.26 -0.24 0.83 -0.81 -1.33 0.00 0.00 177.39 176.10 1zmo n PRO 90 N 4.06 -1.37 -0.06 3.23 -0.04 -1.26 -4.25 135.00 135.30 1zmo n PRO 90 Ca 0.18 -1.96 -0.08 0.00 -0.04 0.00 0.00 63.50 61.60 1zmo n PRO 90 Cb 0.29 -1.33 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 1zmo n PRO 90 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1zmo h LEU 91 N 0.00 0.00 -9.72 1.53 3.38 -1.93 -3.40 115.31 105.17 1zmo h LEU 91 Ca -0.41 -0.52 -0.52 0.00 0.09 0.00 0.00 57.88 56.52 1zmo h LEU 91 Cb 1.14 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.92 1zmo h LEU 91 CO 0.29 0.82 0.60 -1.61 0.09 0.00 0.00 178.44 178.63 1zmo s GLU 92 N -1.97 4.45 0.00 1.13 2.02 -1.26 -3.37 118.70 119.70 1zmo s GLU 92 Ca -0.12 1.99 0.00 0.00 0.02 0.00 0.00 54.97 56.86 1zmo s GLU 92 Cb -0.01 -3.19 0.00 0.00 0.10 0.00 0.00 34.13 31.03 1zmo s GLU 92 CO 0.39 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.94 1zmo n GLY 93 N 1.96 3.02 3.69 -1.39 0.00 -1.26 -5.02 105.19 106.19 1zmo n GLY 93 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.73 3.89 0.77 2.61 2.01 -1.22 -4.99 115.64 116.99 1zmo s THR 94 Ca 0.00 1.26 -0.14 0.00 0.31 0.00 0.00 61.69 63.12 1zmo s THR 94 Cb 0.00 -3.81 0.06 0.00 0.01 0.00 0.00 72.50 68.76 1zmo s THR 94 CO 0.00 0.00 1.20 -1.54 -0.69 0.00 0.00 174.62 173.59 1zmo n SER 95 N 5.21 1.17 -0.03 3.53 3.41 -1.26 -4.88 113.62 120.77 1zmo n SER 95 Ca 0.12 0.64 0.01 0.00 -0.26 0.00 0.00 58.87 59.38 1zmo n SER 95 Cb 0.45 -1.51 0.31 0.00 -0.26 0.00 0.00 64.21 63.20 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 -0.58 0.60 -0.78 4.33 4.81 -2.00 -2.33 114.58 118.64 1zmo h GLU 96 Ca -0.47 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 58.61 1zmo h GLU 96 Cb 1.31 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 1zmo h GLU 96 CO 0.47 0.54 0.30 0.00 -0.73 0.00 0.00 179.01 179.59 1zmo h ALA 97 N 1.54 1.06 -0.08 2.92 0.00 -1.99 -0.77 119.26 121.94 1zmo h ALA 97 Ca 0.14 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1zmo h ALA 97 Cb 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1zmo h ALA 97 CO -0.01 0.66 -0.46 -0.44 0.00 0.00 0.00 179.25 179.00 1zmo h ASP 98 N 1.14 0.22 -0.35 0.00 3.32 -1.79 -1.57 116.42 117.38 1zmo h ASP 98 Ca 0.26 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1zmo h ASP 98 Cb 0.22 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1zmo h ASP 98 CO -0.02 0.65 0.02 0.40 -1.72 0.00 0.00 179.24 178.58 1zmo h ILE 99 N 0.17 1.25 -0.40 0.35 2.04 -0.98 -0.98 117.51 118.95 1zmo h ILE 99 Ca 0.01 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 64.89 1zmo h ILE 99 Cb 0.89 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1zmo h ILE 99 CO 0.07 0.31 0.00 0.03 0.00 0.00 0.00 178.15 178.56 1zmo h ARG 100 N 0.43 0.64 -0.04 2.37 3.08 -0.91 -1.60 114.38 118.35 1zmo h ARG 100 Ca 0.10 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 59.86 1zmo h ARG 100 Cb 0.42 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 1zmo h ARG 100 CO 0.01 0.66 -0.62 0.37 -1.07 0.00 0.00 179.97 179.32 1zmo h GLN 101 N 0.61 0.15 0.09 0.04 5.75 -1.09 0.35 115.11 121.00 1zmo h GLN 101 Ca 0.13 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1zmo h GLN 101 Cb 0.38 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.94 1zmo h GLN 101 CO 0.01 0.72 -0.04 1.98 -2.65 0.00 0.00 178.83 178.85 1zmo h MET 102 N 0.11 -0.11 -0.70 1.69 4.05 -0.18 -1.91 114.93 117.87 1zmo h MET 102 Ca -0.01 0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 1zmo h MET 102 Cb 1.11 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.91 1zmo h MET 102 CO 0.09 -0.06 0.21 0.74 0.23 0.00 0.00 176.91 178.13 1zmo h PHE 103 N -0.14 1.14 -0.20 1.39 -1.00 -1.33 -1.97 116.94 114.83 1zmo h PHE 103 Ca -0.01 -0.12 0.05 0.00 2.81 0.00 0.00 57.97 60.70 1zmo h PHE 103 Cb 0.11 -0.33 -0.05 0.00 3.61 0.00 0.00 35.95 39.29 1zmo h PHE 103 CO -0.07 0.91 -0.14 1.49 -1.61 0.00 0.00 178.31 178.89 1zmo h GLU 104 N 1.04 -0.13 -0.22 1.51 4.57 -0.71 0.18 114.58 120.82 1zmo h GLU 104 Ca 0.23 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.33 1zmo h GLU 104 Cb 0.31 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1zmo h GLU 104 CO -0.01 -0.09 -0.20 0.00 -1.18 0.00 0.00 179.01 177.54 1zmo h ALA 105 N 1.00 0.31 -0.01 2.92 0.00 -1.35 -1.13 119.26 121.02 1zmo h ALA 105 Ca 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zmo h ALA 105 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1zmo h ALA 105 CO -0.29 0.25 -0.76 1.28 0.00 0.00 0.00 179.25 179.73 1zmo n LEU 106 N -4.43 1.34 0.00 0.00 4.77 -0.74 -4.49 117.00 113.44 1zmo n LEU 106 Ca -0.05 -0.55 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1zmo n LEU 106 Cb 0.40 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1zmo n LEU 106 CO 0.42 0.29 -0.22 -1.20 -1.33 0.00 0.00 177.39 175.34 1zmo n SER 107 N -0.94 0.13 -0.03 -1.43 7.64 0.47 -4.63 113.62 114.84 1zmo n SER 107 Ca 0.06 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.79 1zmo n SER 107 Cb 0.38 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.48 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 1.46 -0.00 0.44 1.08 -1.14 -2.63 117.51 116.71 1zmo h ILE 108 Ca 0.00 -1.81 0.03 0.00 -0.39 0.00 0.00 64.86 62.69 1zmo h ILE 108 Cb 0.45 2.47 -0.05 0.00 -3.07 0.00 0.00 36.82 36.62 1zmo h ILE 108 CO 0.00 0.51 -0.27 0.15 -0.69 0.00 0.00 178.15 177.86 1zmo h PHE 109 N -0.25 -0.72 -0.74 1.37 3.04 -1.43 -0.55 116.94 117.65 1zmo h PHE 109 Ca -0.03 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.96 1zmo h PHE 109 Cb 1.01 0.32 -0.04 0.00 2.56 0.00 0.00 35.95 39.80 1zmo h PHE 109 CO 0.14 -0.36 0.49 -1.00 -2.02 0.00 0.00 178.31 175.57 1zmo h PRO 110 N -0.41 0.97 -0.38 6.41 0.13 -1.82 0.70 132.00 137.60 1zmo h PRO 110 Ca 0.06 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.11 1zmo h PRO 110 Cb 0.49 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 1zmo h PRO 110 CO -0.24 0.64 0.13 0.82 -0.23 0.00 0.00 178.00 179.12 1zmo h ILE 111 N 0.99 1.21 -0.62 -3.56 2.04 -1.01 -1.45 117.51 115.11 1zmo h ILE 111 Ca 0.27 -0.67 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 1zmo h ILE 111 Cb -0.10 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1zmo h ILE 111 CO -0.06 0.23 0.25 -0.07 0.00 0.00 0.00 178.15 178.50 1zmo h LEU 112 N 0.46 0.85 0.33 1.44 3.38 -0.58 -0.13 115.31 121.05 1zmo h LEU 112 Ca 0.12 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1zmo h LEU 112 Cb 0.24 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zmo h LEU 112 CO -0.01 0.79 -0.16 0.25 0.09 0.00 0.00 178.44 179.41 1zmo h LEU 113 N 0.86 -0.37 -0.71 1.67 6.46 -0.78 -1.92 115.31 120.52 1zmo h LEU 113 Ca 0.21 -0.03 0.05 0.00 -0.12 0.00 0.00 57.88 57.99 1zmo h LEU 113 Cb 0.21 0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.18 1zmo h LEU 113 CO -0.02 -0.21 0.42 0.25 -0.62 0.00 0.00 178.44 178.26 1zmo h LEU 114 N -0.50 0.66 -0.68 2.25 7.12 -1.15 -1.45 115.31 121.56 1zmo h LEU 114 Ca -0.04 0.02 0.05 0.00 0.13 0.00 0.00 57.88 58.04 1zmo h LEU 114 Cb 0.37 -0.12 -0.05 0.00 -0.53 0.00 0.00 40.66 40.33 1zmo h LEU 114 CO 0.07 0.43 0.39 -0.61 -0.13 0.00 0.00 178.44 178.59 1zmo h GLN 115 N 0.79 0.70 0.00 1.25 4.15 -0.92 -0.48 115.11 120.60 1zmo h GLN 115 Ca 0.31 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.63 1zmo h GLN 115 Cb 0.13 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1zmo h GLN 115 CO -0.16 0.46 -0.25 0.66 -1.93 0.00 0.00 178.83 177.62 1zmo h SER 116 N 0.72 0.00 0.86 -0.69 4.64 -0.76 -3.04 113.55 115.27 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 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1zmo h SER 116 CO -0.17 0.25 -0.26 0.00 -0.87 0.00 0.00 176.83 175.78 1zmo n ALA 117 N -2.24 2.84 0.27 5.18 0.00 -0.24 -4.38 120.51 121.94 1zmo n ALA 117 Ca -0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 53.44 53.08 1zmo n ALA 117 Cb 0.44 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.50 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 0.49 0.34 0.00 2.04 -1.30 -2.29 117.51 116.80 1zmo h ILE 118 Ca 0.00 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1zmo h ILE 118 Cb 0.56 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1zmo h ILE 118 CO 0.00 0.03 -0.34 0.00 0.00 0.00 0.00 178.15 177.84 1zmo h ALA 119 N -0.31 -0.73 -0.65 1.87 0.00 -1.80 -1.51 119.26 116.13 1zmo h ALA 119 Ca -0.07 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1zmo h ALA 119 Cb 0.56 0.49 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1zmo h ALA 119 CO 0.11 -0.95 0.40 -1.00 0.00 0.00 0.00 179.25 177.81 1zmo h PRO 120 N -0.71 0.75 -0.79 0.00 0.13 -1.80 -1.76 132.00 127.83 1zmo h PRO 120 Ca -0.02 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.01 1zmo h PRO 120 Cb 0.64 -0.17 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 1zmo h PRO 120 CO -0.06 0.50 0.30 -0.07 -0.23 0.00 0.00 178.00 178.43 1zmo h LEU 121 N 0.77 1.10 -0.19 1.56 4.07 -1.30 -1.66 115.31 119.66 1zmo h LEU 121 Ca 0.26 -0.18 -0.04 0.00 0.08 0.00 0.00 57.88 58.00 1zmo h LEU 121 Cb 0.04 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 1zmo h LEU 121 CO -0.11 0.98 -0.04 -0.09 -1.08 0.00 0.00 178.44 178.10 1zmo h ARG 122 N 1.15 0.37 -0.65 1.13 2.43 -1.07 -1.50 114.38 116.24 1zmo h ARG 122 Ca 0.26 -0.14 0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1zmo h ARG 122 Cb 0.24 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 1zmo h ARG 122 CO -0.02 0.62 0.43 0.00 -1.51 0.00 0.00 179.97 179.49 1zmo h ALA 123 N 0.74 1.76 0.00 2.80 0.00 -1.14 0.13 119.26 123.55 1zmo h ALA 123 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zmo h ALA 123 Cb 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zmo h ALA 123 CO 0.02 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.41 1zmo n ALA 124 N -2.47 1.72 0.00 0.00 0.00 -0.64 -4.88 120.51 114.24 1zmo n ALA 124 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1zmo n ALA 124 Cb 0.22 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 0.12 0.25 0.00 0.00 0.00 0.47 -4.99 105.19 101.04 1zmo n GLY 125 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 2.42 0.00 -0.02 0.00 -0.59 -4.57 105.19 100.61 1zmo n GLY 126 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.57 0.00 -2.46 4.61 0.00 0.01 -4.82 120.51 116.27 1zmo n ALA 127 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 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 3.08 -0.16 0.00 0.01 -0.64 0.51 113.70 116.50 1zmo s SER 128 Ca 0.00 -0.48 -0.00 0.00 1.31 0.00 0.00 55.95 56.78 1zmo s SER 128 Cb 0.00 -0.53 0.03 0.00 0.21 0.00 0.00 66.02 65.74 1zmo s SER 128 CO 0.00 0.29 -0.09 -0.69 0.41 0.00 0.00 173.24 173.17 1zmo s VAL 129 N -0.45 1.30 -0.33 3.43 1.01 0.14 -0.45 120.40 125.05 1zmo s VAL 129 Ca 0.05 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 1zmo s VAL 129 Cb -0.11 -1.37 0.06 0.00 0.00 0.00 0.00 36.38 34.96 1zmo s VAL 129 CO 0.01 0.26 0.06 -0.63 0.00 0.00 0.00 175.10 174.80 1zmo s ILE 130 N 1.57 3.18 -0.09 2.22 1.01 -0.14 -1.39 121.20 127.55 1zmo s ILE 130 Ca 0.02 -1.51 -0.23 0.00 0.00 0.00 0.00 60.65 58.93 1zmo s ILE 130 Cb -0.14 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1zmo s ILE 130 CO -0.09 -0.26 0.68 -0.36 0.00 0.00 0.00 174.94 174.92 1zmo s PHE 131 N 1.25 3.54 -0.45 3.97 0.40 0.13 -1.63 117.98 125.18 1zmo s PHE 131 Ca -0.01 1.18 -0.22 0.00 -0.60 0.00 0.00 56.93 57.28 1zmo s PHE 131 Cb -0.20 -2.80 0.03 0.00 0.51 0.00 0.00 43.02 40.56 1zmo s PHE 131 CO -0.01 0.04 0.70 0.42 0.70 0.00 0.00 175.22 177.07 1zmo s ILE 132 N 1.02 4.75 0.00 0.64 -1.09 -0.49 -0.10 121.20 125.92 1zmo s ILE 132 Ca 0.36 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 58.98 1zmo s ILE 132 Cb -0.17 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 1zmo s ILE 132 CO 0.16 -0.67 0.00 0.35 -1.23 0.00 0.00 174.94 173.55 1zmo n THR 133 N 5.96 0.00 -3.55 2.92 -2.24 0.16 -4.04 114.28 113.48 1zmo n THR 133 Ca -0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.71 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 -0.14 -0.25 0.51 3.42 0.15 -1.25 -4.46 113.70 111.68 1zmo s SER 134 Ca 0.00 -0.01 0.21 0.00 0.70 0.00 0.00 55.95 56.85 1zmo s SER 134 Cb 0.00 0.27 1.35 0.00 -1.71 0.00 0.00 66.02 65.93 1zmo s SER 134 CO 0.00 -0.44 2.10 0.77 1.20 0.00 0.00 173.24 176.87 1zmo h SER 135 N 2.00 0.00 0.70 5.45 4.64 -1.19 -0.28 113.55 124.87 1zmo h SER 135 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1zmo h SER 135 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1zmo h SER 135 CO 0.27 0.09 0.00 1.33 -0.87 0.00 0.00 176.83 177.65 1zmo n VAL 136 N -4.11 0.84 0.27 0.95 0.24 -1.24 -0.92 118.33 114.36 1zmo n VAL 136 Ca -0.03 0.25 0.05 0.00 -2.04 0.00 0.00 64.34 62.58 1zmo n VAL 136 Cb 0.17 -1.19 0.24 0.00 -1.47 0.00 0.00 33.84 31.59 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 -0.06 -0.83 0.81 7.63 0.00 -0.12 -3.85 105.19 108.77 1zmo n GLY 137 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.64 0.00 -4.84 1.61 3.00 -0.42 -4.36 118.16 111.52 1zmo n LYS 138 Ca 0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.00 1zmo n LYS 138 Cb 0.10 -0.55 -0.17 0.00 0.00 0.00 0.00 35.03 34.42 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 -1.90 3.03 0.54 1.64 -0.14 -0.10 -5.13 119.74 117.68 1zmo s LYS 139 Ca 0.00 -0.86 -0.21 0.00 -1.36 0.00 0.00 55.97 53.54 1zmo s LYS 139 Cb 0.00 -2.40 -0.05 0.00 -1.68 0.00 0.00 37.83 33.70 1zmo s LYS 139 CO 0.00 0.05 1.25 -1.25 -0.76 0.00 0.00 175.35 174.64 1zmo s PRO 140 N 0.67 3.25 -0.02 -1.68 0.04 -1.26 -3.69 135.00 132.31 1zmo s PRO 140 Ca -0.11 1.96 0.03 0.00 0.04 0.00 0.00 61.00 62.93 1zmo s PRO 140 Cb -0.16 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.19 1zmo s PRO 140 CO 0.01 -1.02 -0.11 -0.51 0.04 0.00 0.00 177.00 175.42 1zmo s LEU 141 N -3.57 1.90 0.22 -3.56 1.43 -1.26 -5.03 118.68 108.80 1zmo s LEU 141 Ca 0.71 -0.21 -0.08 0.00 -1.03 0.00 0.00 54.13 53.53 1zmo s LEU 141 Cb -0.34 -0.59 0.34 0.00 0.03 0.00 0.00 46.19 45.63 1zmo s LEU 141 CO 0.39 0.10 1.72 0.00 0.23 0.00 0.00 176.35 178.79 1zmo h ALA 142 N 6.15 0.84 0.00 4.21 0.00 -2.04 -2.09 119.26 126.33 1zmo h ALA 142 Ca -0.33 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zmo h ALA 142 Cb 1.17 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1zmo h ALA 142 CO 0.49 -0.26 0.00 2.48 0.00 0.00 0.00 179.25 181.96 1zmo n TYR 143 N -5.07 0.00 -2.80 0.00 0.18 -1.26 -4.09 117.16 104.12 1zmo n TYR 143 Ca 0.11 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.58 1zmo n TYR 143 Cb 0.34 -0.34 -0.02 0.00 -0.38 0.00 0.00 39.34 38.95 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 -1.34 5.35 0.00 9.48 5.03 -0.79 -4.34 115.26 128.66 1zmo n ASN 144 Ca 0.10 -3.70 0.14 0.00 0.87 0.00 0.00 54.58 52.00 1zmo n ASN 144 Cb 0.22 -0.73 0.72 0.00 -1.02 0.00 0.00 39.78 38.98 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 -0.23 0.36 -0.03 3.52 -0.04 -1.26 -1.55 135.00 135.78 1zmo n PRO 145 Ca 0.36 0.01 -0.07 0.00 -0.04 0.00 0.00 63.50 63.76 1zmo n PRO 145 Cb 0.37 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.31 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 -1.31 0.87 -0.28 1.53 4.77 -1.26 -4.48 117.00 116.83 1zmo n LEU 146 Ca 0.13 0.14 0.10 0.00 -0.03 0.00 0.00 56.01 56.35 1zmo n LEU 146 Cb 0.25 -0.33 0.26 0.00 -2.33 0.00 0.00 43.42 41.27 1zmo n LEU 146 CO 0.23 -0.10 0.98 0.22 -1.33 0.00 0.00 177.39 177.39 1zmo h TYR 147 N -0.31 0.45 0.41 -1.77 5.03 -1.76 -2.13 116.97 116.90 1zmo h TYR 147 Ca -0.14 0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.20 1zmo h TYR 147 Cb 0.88 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 39.08 1zmo h TYR 147 CO -0.06 -0.09 -0.39 0.78 -1.32 0.00 0.00 178.16 177.07 1zmo h GLY 148 N 0.31 -1.13 0.05 1.82 0.00 -1.56 -1.11 103.07 101.46 1zmo h GLY 148 Ca 0.51 0.51 0.14 0.00 0.00 0.00 0.00 47.33 48.49 1zmo h GLY 148 CO -0.55 -0.35 0.20 -2.55 0.00 0.00 0.00 176.54 173.29 1zmo h PRO 149 N -0.79 0.31 -0.32 4.80 0.11 -1.70 0.66 132.00 135.07 1zmo h PRO 149 Ca -0.05 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.94 1zmo h PRO 149 Cb 0.68 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1zmo h PRO 149 CO -0.03 0.20 -0.22 0.00 -0.21 0.00 0.00 178.00 177.74 1zmo h ALA 150 N 1.56 1.02 -0.08 -0.75 0.00 -1.36 -1.82 119.26 117.84 1zmo h ALA 150 Ca 0.39 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1zmo h ALA 150 Cb 0.63 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1zmo h ALA 150 CO -0.46 0.58 -0.62 0.00 0.00 0.00 0.00 179.25 178.76 1zmo h ARG 151 N 0.54 0.27 -0.16 0.00 2.47 0.22 -3.01 114.38 114.70 1zmo h ARG 151 Ca 0.08 -0.19 -0.10 0.00 -1.26 0.00 0.00 59.98 58.51 1zmo h ARG 151 Cb 0.67 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.01 1zmo h ARG 151 CO 0.05 0.81 -0.32 0.00 0.56 0.00 0.00 179.97 181.06 1zmo h ALA 152 N 1.15 1.15 -0.41 0.04 0.00 0.64 -2.72 119.26 119.10 1zmo h ALA 152 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1zmo h ALA 152 Cb 1.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1zmo h ALA 152 CO 0.10 0.55 0.15 0.00 0.00 0.00 0.00 179.25 180.05 1zmo h ALA 153 N 1.38 1.50 0.03 0.00 0.00 -1.21 -2.02 119.26 118.94 1zmo h ALA 153 Ca 0.04 -0.12 -0.26 0.00 0.00 0.00 0.00 54.91 54.57 1zmo h ALA 153 Cb 0.72 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1zmo h ALA 153 CO 0.05 0.38 -1.33 1.15 0.00 0.00 0.00 179.25 179.51 1zmo h THR 154 N 0.58 1.34 -0.37 0.00 2.02 -1.46 -1.93 112.91 113.09 1zmo h THR 154 Ca 0.14 -3.07 -0.08 0.00 0.77 0.00 0.00 66.41 64.18 1zmo h THR 154 Cb 0.14 2.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 1zmo h THR 154 CO -0.01 0.80 -0.09 0.58 0.37 0.00 0.00 175.52 177.17 1zmo h VAL 155 N 0.02 1.24 -0.26 3.16 2.07 -1.27 -1.46 116.25 119.75 1zmo h VAL 155 Ca -0.14 -1.05 -0.10 0.00 0.82 0.00 0.00 66.70 66.22 1zmo h VAL 155 Cb 1.90 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1zmo h VAL 155 CO 0.13 0.35 -0.23 0.00 0.02 0.00 0.00 177.57 177.84 1zmo h ALA 156 N 1.32 0.38 -0.84 1.67 0.00 -1.35 -1.12 119.26 119.33 1zmo h ALA 156 Ca 0.11 -0.37 0.15 0.00 0.00 0.00 0.00 54.91 54.79 1zmo h ALA 156 Cb 0.51 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 1zmo h ALA 156 CO 0.03 0.35 0.42 1.25 0.00 0.00 0.00 179.25 181.30 1zmo h LEU 157 N 0.35 0.48 -0.28 0.00 5.85 -1.02 0.57 115.31 121.26 1zmo h LEU 157 Ca 0.05 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1zmo h LEU 157 Cb 0.79 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1zmo h LEU 157 CO 0.06 0.19 0.05 0.58 -0.34 0.00 0.00 178.44 178.98 1zmo h VAL 158 N 0.59 1.23 -0.72 1.05 2.07 -0.76 -1.36 116.25 118.35 1zmo h VAL 158 Ca 0.46 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1zmo h VAL 158 Cb 0.67 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1zmo h VAL 158 CO -0.38 0.26 0.24 -0.33 0.02 0.00 0.00 177.57 177.38 1zmo h GLU 159 N 0.29 1.10 0.00 1.57 5.08 -0.33 -1.08 114.58 121.21 1zmo h GLU 159 Ca 0.09 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1zmo h GLU 159 Cb 0.33 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1zmo h GLU 159 CO 0.01 0.93 -0.04 1.03 -1.00 0.00 0.00 179.01 179.94 1zmo h SER 160 N 1.07 0.00 0.11 1.42 0.87 -0.87 -3.31 113.55 112.83 1zmo h SER 160 Ca 0.24 -0.86 -0.02 0.00 -1.23 0.00 0.00 61.79 59.91 1zmo h SER 160 Cb 0.28 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1zmo h SER 160 CO -0.01 0.95 -0.10 0.00 -0.53 0.00 0.00 176.83 177.14 1zmo h ALA 161 N -0.14 1.81 0.00 6.23 0.00 -1.28 0.12 119.26 126.00 1zmo h ALA 161 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1zmo h ALA 161 Cb 0.89 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1zmo h ALA 161 CO -0.01 0.13 -0.12 0.00 0.00 0.00 0.00 179.25 179.25 1zmo h ALA 162 N 1.90 1.42 0.00 0.00 0.00 -1.30 -1.00 119.26 120.28 1zmo h ALA 162 Ca -0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1zmo h ALA 162 Cb 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zmo h ALA 162 CO 0.01 0.15 -0.00 0.87 0.00 0.00 0.00 179.25 180.28 1zmo h LYS 163 N 0.00 0.00 0.00 0.00 1.79 -0.84 -2.61 116.57 114.91 1zmo h LYS 163 Ca -0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 1zmo h LYS 163 Cb 0.29 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 1zmo h LYS 163 CO 0.02 0.00 -1.39 2.41 -1.08 0.00 0.00 179.45 179.41 1zmo n THR 164 N -3.19 0.39 0.22 -0.16 -1.04 -0.55 -4.70 114.28 105.25 1zmo n THR 164 Ca -0.03 -0.13 0.07 0.00 -2.04 0.00 0.00 64.05 61.91 1zmo n THR 164 Cb 0.09 -0.96 0.50 0.00 -1.82 0.00 0.00 70.33 68.14 1zmo n THR 164 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1zmo h LEU 165 N -0.07 0.00 -1.62 -4.42 3.38 -1.27 -2.65 115.31 108.66 1zmo h LEU 165 Ca -0.16 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.92 1zmo h LEU 165 Cb 1.21 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 1zmo h LEU 165 CO -0.05 0.25 0.43 0.28 0.09 0.00 0.00 178.44 179.45 1zmo h SER 166 N 0.00 0.38 1.09 -0.43 0.02 -1.50 0.44 113.55 113.55 1zmo h SER 166 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1zmo h SER 166 Cb 0.51 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1zmo h SER 166 CO 0.03 0.22 0.00 -0.09 -1.14 0.00 0.00 176.83 175.86 1zmo h ARG 167 N 0.42 0.00 -0.02 3.45 9.65 -1.74 -2.22 114.38 123.93 1zmo h ARG 167 Ca 0.30 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 1zmo h ARG 167 Cb 0.61 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.19 1zmo h ARG 167 CO -0.09 0.00 -0.06 -0.25 2.80 0.00 0.00 179.97 182.37 1zmo n ASP 168 N -2.41 1.59 0.00 -3.80 8.00 0.09 -4.91 116.55 115.11 1zmo n ASP 168 Ca 0.03 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 54.09 1zmo n ASP 168 Cb 0.32 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 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 1.23 0.56 3.39 0.44 0.00 -0.83 -4.01 105.19 105.97 1zmo n GLY 169 Ca 0.17 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 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 5.11 -0.32 -0.61 1.01 -0.88 -0.81 121.20 122.70 1zmo s ILE 170 Ca 0.00 -0.96 -0.19 0.00 0.00 0.00 0.00 60.65 59.49 1zmo s ILE 170 Cb 0.00 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 1zmo s ILE 170 CO 0.00 -0.70 0.58 -0.76 0.00 0.00 0.00 174.94 174.05 1zmo s LEU 171 N 1.95 4.22 -0.12 2.97 1.43 0.18 -3.51 118.68 125.80 1zmo s LEU 171 Ca 0.07 0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 53.34 1zmo s LEU 171 Cb -0.24 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 1zmo s LEU 171 CO 0.08 -0.48 0.11 -0.76 0.23 0.00 0.00 176.35 175.53 1zmo s LEU 172 N 2.52 4.20 0.05 1.79 1.02 -1.26 0.24 118.68 127.24 1zmo s LEU 172 Ca 0.22 0.37 -0.08 0.00 0.02 0.00 0.00 54.13 54.67 1zmo s LEU 172 Cb -0.15 -2.02 -0.00 0.00 0.02 0.00 0.00 46.19 44.04 1zmo s LEU 172 CO 0.13 0.37 0.16 -0.31 0.02 0.00 0.00 176.35 176.72 1zmo s TYR 173 N -0.82 0.12 0.02 0.29 2.02 -0.48 -0.41 117.35 118.10 1zmo s TYR 173 Ca 0.13 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.48 1zmo s TYR 173 Cb -0.12 -0.08 -0.02 0.00 -0.40 0.00 0.00 41.96 41.35 1zmo s TYR 173 CO 0.03 -0.42 -0.17 0.00 -1.57 0.00 0.00 175.55 173.42 1zmo s ALA 174 N -2.79 1.39 -0.08 3.71 0.00 -0.29 0.18 121.76 123.88 1zmo s ALA 174 Ca -0.03 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.14 1zmo s ALA 174 Cb -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 1zmo s ALA 174 CO -0.05 0.31 -0.23 0.42 0.00 0.00 0.00 175.76 176.21 1zmo s ILE 175 N -0.63 1.93 -0.66 0.00 1.01 0.85 -0.82 121.20 122.88 1zmo s ILE 175 Ca 0.05 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.75 1zmo s ILE 175 Cb -0.07 -1.67 0.17 0.00 0.01 0.00 0.00 42.46 40.89 1zmo s ILE 175 CO 0.01 0.53 0.46 -0.83 0.00 0.00 0.00 174.94 175.11 1zmo s GLY 176 N 0.25 2.68 0.58 6.18 0.00 0.40 0.38 107.32 117.79 1zmo s GLY 176 Ca -0.15 -3.48 -0.11 0.00 0.00 0.00 0.00 44.72 40.98 1zmo s GLY 176 CO 0.07 1.09 0.98 2.56 0.00 0.00 0.00 173.10 177.80 1zmo s PRO 177 N -0.61 3.65 -0.10 2.90 0.04 -1.26 -1.95 135.00 137.67 1zmo s PRO 177 Ca 0.20 0.68 -0.29 0.00 0.04 0.00 0.00 61.00 61.64 1zmo s PRO 177 Cb -0.17 -2.15 0.07 0.00 0.04 0.00 0.00 34.50 32.30 1zmo s PRO 177 CO -0.06 -0.45 0.67 1.21 0.04 0.00 0.00 177.00 178.41 1zmo s ASN 178 N -3.98 -0.66 -1.43 6.66 3.84 -0.92 -1.15 114.94 117.31 1zmo s ASN 178 Ca 0.54 0.85 -0.09 0.00 0.21 0.00 0.00 52.86 54.37 1zmo s ASN 178 Cb -0.11 0.73 0.03 0.00 -0.55 0.00 0.00 41.25 41.36 1zmo s ASN 178 CO 0.49 -0.52 1.02 0.49 -2.79 0.00 0.00 177.10 175.79 1zmo n PHE 179 N 1.33 -2.57 -3.73 0.43 3.01 -1.26 -4.15 117.46 110.52 1zmo n PHE 179 Ca -0.18 0.89 -0.37 0.00 1.01 0.00 0.00 57.45 58.80 1zmo n PHE 179 Cb 0.57 -4.63 -0.12 0.00 -0.01 0.00 0.00 39.48 35.28 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 -3.28 3.12 -0.42 1.38 5.99 -1.26 -0.32 117.98 123.19 1zmo s PHE 180 Ca 0.55 -0.60 -0.27 0.00 0.00 0.00 0.00 56.93 56.62 1zmo s PHE 180 Cb -0.25 -2.27 -0.06 0.00 0.00 0.00 0.00 43.02 40.44 1zmo s PHE 180 CO 0.68 -0.44 2.33 1.21 -0.00 0.00 0.00 175.22 179.01 1zmo s ASN 181 N 1.58 4.75 0.02 6.13 3.04 0.13 -4.19 114.94 126.41 1zmo s ASN 181 Ca 0.05 1.28 -0.11 0.00 0.04 0.00 0.00 52.86 54.12 1zmo s ASN 181 Cb -0.16 -2.50 0.01 0.00 -1.54 0.00 0.00 41.25 37.06 1zmo s ASN 181 CO 0.04 -2.60 0.23 0.54 -3.04 0.00 0.00 177.10 172.27 1zmo s ASN 182 N 10.94 -0.05 0.52 -4.21 2.20 -0.89 -4.24 114.94 119.20 1zmo s ASN 182 Ca 0.97 -0.19 0.24 0.00 -0.94 0.00 0.00 52.86 52.94 1zmo s ASN 182 Cb -0.21 0.29 1.37 0.00 -2.00 0.00 0.00 41.25 40.69 1zmo s ASN 182 CO 0.28 -0.50 2.00 -0.65 -2.94 0.00 0.00 177.10 175.30 1zmo h PRO 183 N 3.68 0.03 0.00 3.55 0.11 -1.84 -1.11 132.00 136.42 1zmo h PRO 183 Ca -0.31 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.73 1zmo h PRO 183 Cb 1.19 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1zmo h PRO 183 CO 0.44 0.02 -0.44 1.15 -0.21 0.00 0.00 178.00 178.96 1zmo h THR 184 N 0.03 1.01 0.00 -1.15 2.02 -1.93 -3.40 112.91 109.49 1zmo h THR 184 Ca 0.24 -1.91 -0.25 0.00 0.77 0.00 0.00 66.41 65.26 1zmo h THR 184 Cb 0.92 2.06 -0.05 0.00 -1.74 0.00 0.00 68.15 69.34 1zmo h THR 184 CO -0.01 0.34 -2.01 -1.22 0.37 0.00 0.00 175.52 172.99 1zmo n TYR 185 N -4.59 0.00 -3.15 3.16 4.01 -1.24 -4.60 117.16 110.76 1zmo n TYR 185 Ca -0.15 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.38 1zmo n TYR 185 Cb 0.43 -0.71 -0.05 0.00 -0.31 0.00 0.00 39.34 38.70 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 -2.52 -0.46 -1.85 -0.72 3.72 -0.88 -4.98 117.46 109.78 1zmo n PHE 186 Ca -0.23 -3.49 -0.36 0.00 -0.05 0.00 0.00 57.45 53.33 1zmo n PHE 186 Cb 0.94 -0.20 0.05 0.00 -0.94 0.00 0.00 39.48 39.33 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 -1.39 2.75 0.31 -1.08 0.04 -0.48 -2.10 135.00 133.05 1zmo s PRO 187 Ca 0.36 1.82 0.04 0.00 0.04 0.00 0.00 61.00 63.27 1zmo s PRO 187 Cb 0.23 -1.90 0.67 0.00 0.04 0.00 0.00 34.50 33.54 1zmo s PRO 187 CO -0.11 -1.38 1.85 1.15 0.04 0.00 0.00 177.00 178.54 1zmo h THR 188 N 0.57 0.87 -0.83 1.26 2.02 -1.95 -1.17 112.91 113.68 1zmo h THR 188 Ca -0.50 -0.30 0.09 0.00 0.77 0.00 0.00 66.41 66.48 1zmo h THR 188 Cb 1.30 -0.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1zmo h THR 188 CO 0.54 0.16 0.54 0.77 0.37 0.00 0.00 175.52 177.90 1zmo h SER 189 N 0.87 0.73 -0.42 4.18 4.64 -1.98 0.88 113.55 122.45 1zmo h SER 189 Ca 0.48 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.74 1zmo h SER 189 Cb 0.60 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1zmo h SER 189 CO -0.25 0.44 -0.07 0.44 -0.87 0.00 0.00 176.83 176.52 1zmo h ASP 190 N 0.81 0.78 -0.60 4.97 3.45 -1.58 0.28 116.42 124.54 1zmo h ASP 190 Ca 0.38 -0.35 -0.03 0.00 0.43 0.00 0.00 57.03 57.47 1zmo h ASP 190 Cb 0.40 -0.21 -0.03 0.00 -0.56 0.00 0.00 39.33 38.92 1zmo h ASP 190 CO -0.15 0.95 0.28 -0.25 -1.57 0.00 0.00 179.24 178.49 1zmo h TRP 191 N 0.61 0.88 -0.03 4.55 2.91 -0.90 0.28 115.95 124.26 1zmo h TRP 191 Ca 0.11 -0.05 -0.17 0.00 1.13 0.00 0.00 58.89 59.91 1zmo h TRP 191 Cb 0.59 -0.27 -0.01 0.00 -0.51 0.00 0.00 29.16 28.96 1zmo h TRP 191 CO 0.05 0.68 -0.75 0.93 -1.03 0.00 0.00 178.44 178.32 1zmo h GLU 192 N 0.83 0.19 -0.01 2.65 5.08 -0.73 -3.34 114.58 119.25 1zmo h GLU 192 Ca 0.21 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1zmo h GLU 192 Cb 0.14 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1zmo h GLU 192 CO -0.02 0.85 -0.37 0.09 -1.00 0.00 0.00 179.01 178.56 1zmo n ASN 193 N -3.75 1.79 -3.99 1.42 5.03 0.98 -4.84 115.26 111.91 1zmo n ASN 193 Ca -0.03 -1.40 -0.31 0.00 0.87 0.00 0.00 54.58 53.72 1zmo n ASN 193 Cb 0.72 0.45 -0.14 0.00 -1.02 0.00 0.00 39.78 39.79 1zmo n ASN 193 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1zmo s ASN 194 N -2.07 4.55 0.59 6.41 0.02 0.97 -4.94 114.94 120.47 1zmo s ASN 194 Ca 0.15 -2.59 0.32 0.00 -1.02 0.00 0.00 52.86 49.73 1zmo s ASN 194 Cb 0.15 -1.64 1.83 0.00 0.02 0.00 0.00 41.25 41.61 1zmo s ASN 194 CO 0.45 -0.31 2.22 1.55 0.02 0.00 0.00 177.10 181.03 1zmo h PRO 195 N 7.06 0.00 -0.74 -0.60 0.13 -1.85 -0.97 132.00 135.02 1zmo h PRO 195 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1zmo h PRO 195 Cb 0.96 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.05 1zmo h PRO 195 CO 0.61 0.04 0.41 0.93 -0.23 0.00 0.00 178.00 179.76 1zmo h GLU 196 N 0.00 1.03 -0.22 0.86 3.07 -1.94 0.04 114.58 117.41 1zmo h GLU 196 Ca -0.00 -0.12 -0.02 0.00 -0.50 0.00 0.00 59.36 58.72 1zmo h GLU 196 Cb 0.12 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1zmo h GLU 196 CO 0.00 0.76 0.04 1.25 -1.40 0.00 0.00 179.01 179.67 1zmo h LEU 197 N 1.02 0.35 -1.01 1.33 5.85 -1.51 -0.94 115.31 120.39 1zmo h LEU 197 Ca 0.26 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.81 1zmo h LEU 197 Cb 0.02 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 1zmo h LEU 197 CO -0.04 0.51 0.65 0.03 -0.34 0.00 0.00 178.44 179.24 1zmo h ARG 198 N 0.18 1.10 -0.36 1.25 3.08 -1.25 0.54 114.38 118.92 1zmo h ARG 198 Ca 0.07 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1zmo h ARG 198 Cb 0.30 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1zmo h ARG 198 CO 0.00 0.73 0.13 0.93 -1.07 0.00 0.00 179.97 180.70 1zmo h GLU 199 N 1.14 0.55 -0.56 0.04 5.08 -0.53 -0.99 114.58 119.31 1zmo h GLU 199 Ca 0.45 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.66 1zmo h GLU 199 Cb 0.24 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1zmo h GLU 199 CO -0.19 0.55 0.18 0.07 -1.00 0.00 0.00 179.01 178.61 1zmo h ARG 200 N 0.44 0.86 -0.43 2.33 -0.00 -0.50 -0.77 114.38 116.31 1zmo h ARG 200 Ca 0.12 -0.18 -0.02 0.00 -0.00 0.00 0.00 59.98 59.90 1zmo h ARG 200 Cb 0.21 -0.13 -0.02 0.00 -0.00 0.00 0.00 29.97 30.04 1zmo h ARG 200 CO -0.01 0.78 0.19 0.28 -0.00 0.00 0.00 179.97 181.21 1zmo h VAL 201 N 0.77 1.19 0.00 0.08 2.07 -0.74 0.25 116.25 119.88 1zmo h VAL 201 Ca 0.18 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1zmo h VAL 201 Cb 0.27 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1zmo h VAL 201 CO -0.01 0.21 -0.20 -0.78 0.02 0.00 0.00 177.57 176.81 1zmo h ASP 202 N 0.55 0.00 0.23 0.57 1.82 -1.02 -2.04 116.42 116.53 1zmo h ASP 202 Ca 0.15 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 56.44 1zmo h ASP 202 Cb 0.15 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.18 1zmo h ASP 202 CO -0.02 0.20 -1.65 -0.09 -1.61 0.00 0.00 179.24 176.08 1zmo h ARG 203 N 0.00 0.44 0.00 0.28 2.43 -0.39 -3.43 114.38 113.72 1zmo h ARG 203 Ca -0.00 -0.75 -0.09 0.00 -0.81 0.00 0.00 59.98 58.33 1zmo h ARG 203 Cb 0.36 0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1zmo h ARG 203 CO 0.03 1.36 -1.82 -0.25 -1.51 0.00 0.00 179.97 177.77 1zmo n ASP 204 N -3.63 1.37 -4.41 -3.80 8.00 0.81 -4.91 116.55 109.98 1zmo n ASP 204 Ca -0.21 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.87 1zmo n ASP 204 Cb 1.09 1.45 -0.11 0.00 -0.02 0.00 0.00 41.12 43.53 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 -2.86 4.89 0.32 2.53 1.01 -0.77 -4.43 120.40 121.08 1zmo s VAL 205 Ca -0.06 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.22 1zmo s VAL 205 Cb 0.08 -3.73 0.31 0.00 0.00 0.00 0.00 36.38 33.04 1zmo s VAL 205 CO 0.64 -0.28 1.77 -0.65 0.00 0.00 0.00 175.10 176.58 1zmo h PRO 206 N 8.53 0.67 0.00 2.72 0.11 -1.77 0.10 132.00 142.36 1zmo h PRO 206 Ca -0.26 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 1zmo h PRO 206 Cb 1.11 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 1zmo h PRO 206 CO 0.70 0.44 -0.14 1.25 -0.21 0.00 0.00 178.00 180.04 1zmo h LEU 207 N 0.69 0.00 0.02 2.35 6.46 -1.68 -3.47 115.31 119.69 1zmo h LEU 207 Ca 0.59 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 58.34 1zmo h LEU 207 Cb 1.02 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.95 1zmo h LEU 207 CO -0.39 0.14 -0.01 0.61 -0.62 0.00 0.00 178.44 178.17 1zmo n GLY 208 N -0.89 0.46 3.55 3.75 0.00 0.36 -5.01 105.19 107.41 1zmo n GLY 208 Ca -0.02 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.07 1.43 0.59 1.61 1.70 -1.26 -4.72 118.95 117.22 1zmo s ARG 209 Ca 0.00 -0.65 -0.19 0.00 -0.47 0.00 0.00 55.73 54.42 1zmo s ARG 209 Cb 0.00 0.59 -0.04 0.00 -0.57 0.00 0.00 34.95 34.93 1zmo s ARG 209 CO 0.00 -0.63 1.20 -1.17 -1.08 0.00 0.00 175.30 173.62 1zmo s LEU 210 N -2.81 3.68 0.17 -1.89 2.96 -1.26 -4.91 118.68 114.62 1zmo s LEU 210 Ca 0.04 2.38 -0.30 0.00 -0.22 0.00 0.00 54.13 56.04 1zmo s LEU 210 Cb -0.02 -4.59 -0.07 0.00 0.50 0.00 0.00 46.19 42.01 1zmo s LEU 210 CO -0.07 -1.56 1.05 -0.83 -1.32 0.00 0.00 176.35 173.63 1zmo s GLY 211 N -1.59 2.92 0.31 7.98 0.00 0.56 -4.79 107.32 112.72 1zmo s GLY 211 Ca 0.77 0.74 -0.24 0.00 0.00 0.00 0.00 44.72 45.99 1zmo s GLY 211 CO 0.33 1.56 0.89 0.50 0.00 0.00 0.00 173.10 176.38 1zmo s ARG 212 N -0.39 4.45 0.54 2.90 0.52 -1.26 -0.70 118.95 125.01 1zmo s ARG 212 Ca 0.48 1.18 0.24 0.00 -0.52 0.00 0.00 55.73 57.11 1zmo s ARG 212 Cb -0.28 -2.73 1.40 0.00 0.52 0.00 0.00 34.95 33.87 1zmo s ARG 212 CO 0.34 0.26 2.03 -1.00 0.02 0.00 0.00 175.30 176.94 1zmo h PRO 213 N 3.03 0.00 0.00 3.54 0.13 -1.96 -0.25 132.00 136.49 1zmo h PRO 213 Ca -0.47 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 1zmo h PRO 213 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1zmo h PRO 213 CO 0.65 0.00 -0.61 0.38 -0.23 0.00 0.00 178.00 178.18 1zmo h ASP 214 N 0.00 0.00 0.05 1.44 3.04 -1.93 0.62 116.42 119.64 1zmo h ASP 214 Ca 0.20 0.00 -0.15 0.00 -3.24 0.00 0.00 57.03 53.84 1zmo h ASP 214 Cb 0.81 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.10 1zmo h ASP 214 CO -0.00 0.61 -0.51 -0.33 -2.04 0.00 0.00 179.24 176.97 1zmo h GLU 215 N 0.00 0.51 -0.30 4.15 5.08 -1.47 0.74 114.58 123.29 1zmo h GLU 215 Ca -0.01 -0.31 -0.13 0.00 -1.00 0.00 0.00 59.36 57.92 1zmo h GLU 215 Cb 1.21 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1zmo h GLU 215 CO 0.08 0.90 -0.36 1.98 -1.00 0.00 0.00 179.01 180.62 1zmo h MET 216 N 0.40 0.69 -0.57 2.33 4.05 -0.80 -2.17 114.93 118.86 1zmo h MET 216 Ca 0.01 -0.33 -0.07 0.00 -0.28 0.00 0.00 59.70 59.03 1zmo h MET 216 Cb 1.04 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.81 1zmo h MET 216 CO 0.09 0.94 0.09 0.78 0.23 0.00 0.00 176.91 179.04 1zmo h GLY 217 N 0.98 1.02 0.97 1.39 0.00 -0.42 -1.60 103.07 105.42 1zmo h GLY 217 Ca 0.06 -0.69 0.01 0.00 0.00 0.00 0.00 47.33 46.71 1zmo h GLY 217 CO 0.08 0.64 0.19 0.00 0.00 0.00 0.00 176.54 177.45 1zmo h ALA 218 N 1.00 0.39 -0.54 3.60 0.00 0.94 -0.62 119.26 124.02 1zmo h ALA 218 Ca 0.17 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1zmo h ALA 218 Cb 0.43 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1zmo h ALA 218 CO 0.01 -0.16 0.25 1.25 0.00 0.00 0.00 179.25 180.60 1zmo h LEU 219 N 0.40 0.34 -0.85 0.00 5.85 -1.27 0.84 115.31 120.62 1zmo h LEU 219 Ca 0.12 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 1zmo h LEU 219 Cb -0.03 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1zmo h LEU 219 CO -0.04 0.23 0.41 0.40 -0.34 0.00 0.00 178.44 179.10 1zmo h ILE 220 N 0.49 1.26 -0.04 4.05 2.04 -0.59 -2.11 117.51 122.61 1zmo h ILE 220 Ca 0.25 -0.73 -0.20 0.00 1.00 0.00 0.00 64.86 65.18 1zmo h ILE 220 Cb 0.20 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1zmo h ILE 220 CO -0.20 0.31 -0.82 0.00 0.00 0.00 0.00 178.15 177.45 1zmo h THR 221 N 1.21 1.40 0.27 -0.27 1.03 -0.82 -1.84 112.91 113.89 1zmo h THR 221 Ca 0.29 -2.31 -0.01 0.00 -0.01 0.00 0.00 66.41 64.36 1zmo h THR 221 Cb 0.12 2.27 0.00 0.00 -1.07 0.00 0.00 68.15 69.47 1zmo h THR 221 CO -0.04 0.69 -0.13 0.15 -0.01 0.00 0.00 175.52 176.19 1zmo h PHE 222 N 0.23 -0.33 -0.89 0.00 3.57 -0.35 -2.31 116.94 116.86 1zmo h PHE 222 Ca -0.05 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.52 1zmo h PHE 222 Cb 1.42 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 40.21 1zmo h PHE 222 CO 0.05 -0.13 0.56 -0.07 -2.23 0.00 0.00 178.31 176.48 1zmo h LEU 223 N -0.47 0.86 -2.28 0.59 3.38 -1.42 -1.93 115.31 114.04 1zmo h LEU 223 Ca -0.04 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zmo h LEU 223 Cb 0.35 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zmo h LEU 223 CO 0.06 0.54 0.04 0.00 0.09 0.00 0.00 178.44 179.16 1zmo h ALA 224 N 1.43 1.74 0.00 1.53 0.00 -0.93 -0.90 119.26 122.12 1zmo h ALA 224 Ca 0.40 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1zmo h ALA 224 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zmo h ALA 224 CO -0.19 -0.06 -0.11 0.66 0.00 0.00 0.00 179.25 179.55 1zmo h SER 225 N 0.00 0.00 -0.26 0.00 4.64 -0.80 -3.47 113.55 113.66 1zmo h SER 225 Ca 0.02 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1zmo h SER 225 Cb 0.09 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.14 1zmo h SER 225 CO -0.00 0.11 -0.10 0.54 -0.87 0.00 0.00 176.83 176.51 1zmo n ARG 226 N -3.26 -1.43 0.20 4.77 1.74 -0.34 -4.85 116.66 113.48 1zmo n ARG 226 Ca 0.00 0.62 0.14 0.00 -0.77 0.00 0.00 57.85 57.85 1zmo n ARG 226 Cb 0.36 -4.80 0.67 0.00 -1.02 0.00 0.00 32.46 27.67 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 0.14 0.00 -1.04 5.56 3.08 -1.83 -2.85 114.38 117.45 1zmo h ARG 227 Ca -0.11 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.48 1zmo h ARG 227 Cb 0.88 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.52 1zmo h ARG 227 CO 0.16 0.00 -0.94 0.00 -1.07 0.00 0.00 179.97 178.12 1zmo n ALA 228 N -1.89 4.22 -0.48 0.04 0.00 -1.26 -4.93 120.51 116.20 1zmo n ALA 228 Ca 0.00 -3.64 0.40 0.00 0.00 0.00 0.00 53.44 50.20 1zmo n ALA 228 Cb 0.17 -0.65 0.68 0.00 0.00 0.00 0.00 19.45 19.65 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 2.61 2.92 0.00 0.00 0.00 -1.89 -0.12 119.26 122.77 1zmo h ALA 229 Ca 0.14 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zmo h ALA 229 Cb 1.18 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1zmo h ALA 229 CO 0.63 -1.56 0.00 -2.30 0.00 0.00 0.00 179.25 176.02 1zmo n PRO 230 N -4.61 0.14 -0.21 0.00 -0.02 -1.26 -1.76 135.00 127.28 1zmo n PRO 230 Ca 0.39 0.63 0.04 0.00 -2.02 0.00 0.00 63.50 62.53 1zmo n PRO 230 Cb 1.55 -1.94 0.13 0.00 -0.02 0.00 0.00 33.50 33.22 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 -2.23 0.61 -1.83 4.25 -5.35 -0.06 -4.94 119.36 109.81 1zmo n ILE 231 Ca -0.01 -0.42 -0.37 0.00 -0.27 0.00 0.00 62.75 61.68 1zmo n ILE 231 Cb 0.04 -0.05 0.05 0.00 -1.74 0.00 0.00 39.64 37.94 1zmo n ILE 231 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1zmo s VAL 232 N -1.64 2.21 0.00 7.28 -7.23 -0.72 -3.96 120.40 116.34 1zmo s VAL 232 Ca 0.19 0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.49 1zmo s VAL 232 Cb 0.12 -3.06 0.00 0.00 0.56 0.00 0.00 36.38 34.00 1zmo s VAL 232 CO 0.10 -0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.48 1zmo n GLY 233 N 0.76 0.50 3.66 2.32 0.00 0.45 -5.01 105.19 107.87 1zmo n GLY 233 Ca 0.14 -0.81 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1zmo n GLY 233 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zmo s GLN 234 N -1.49 2.05 -0.20 1.61 -0.21 -1.25 -4.41 119.66 115.77 1zmo s GLN 234 Ca 0.00 -2.04 -0.05 0.00 0.02 0.00 0.00 55.36 53.30 1zmo s GLN 234 Cb 0.00 -1.75 -0.02 0.00 1.00 0.00 0.00 33.01 32.24 1zmo s GLN 234 CO 0.00 -0.09 -0.01 0.12 -2.12 0.00 0.00 175.29 173.20 1zmo s PHE 235 N -2.68 3.03 -0.22 0.91 5.36 -1.26 -1.14 117.98 121.98 1zmo s PHE 235 Ca 0.36 -0.50 -0.07 0.00 -0.96 0.00 0.00 56.93 55.76 1zmo s PHE 235 Cb 0.08 -2.08 -0.03 0.00 -0.34 0.00 0.00 43.02 40.65 1zmo s PHE 235 CO 0.19 -0.26 0.07 -0.06 -1.46 0.00 0.00 175.22 173.69 1zmo s PHE 236 N 1.01 3.14 0.24 10.12 0.40 0.00 -4.97 117.98 127.91 1zmo s PHE 236 Ca 0.02 -0.23 -0.30 0.00 -0.60 0.00 0.00 56.93 55.82 1zmo s PHE 236 Cb -0.14 -2.17 -0.09 0.00 0.51 0.00 0.00 43.02 41.12 1zmo s PHE 236 CO 0.01 -0.16 1.19 0.00 0.70 0.00 0.00 175.22 176.96 1zmo s ALA 237 N 1.13 3.44 -0.55 5.36 0.00 -1.26 -0.45 121.76 129.44 1zmo s ALA 237 Ca 0.04 0.99 0.06 0.00 0.00 0.00 0.00 51.96 53.05 1zmo s ALA 237 Cb -0.14 -3.40 0.23 0.00 0.00 0.00 0.00 23.12 19.81 1zmo s ALA 237 CO 0.03 -0.35 0.59 0.34 0.00 0.00 0.00 175.76 176.37 1zmo n PHE 238 N 1.80 1.79 -1.05 0.00 7.35 -0.82 -4.84 117.46 121.68 1zmo n PHE 238 Ca 0.02 -3.89 0.01 0.00 -0.76 0.00 0.00 57.45 52.82 1zmo n PHE 238 Cb 0.44 -0.40 0.01 0.00 0.35 0.00 0.00 39.48 39.88 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 1.44 0.36 -1.97 -2.13 -2.24 -1.26 -2.15 114.28 106.33 1zmo n THR 239 Ca 0.26 -0.40 -0.16 0.00 -2.27 0.00 0.00 64.05 61.48 1zmo n THR 239 Cb 0.45 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.23 0.45 1.13 3.38 0.00 -1.26 -2.45 105.19 106.21 1zmo n GLY 240 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.02 0.74 0.17 -0.02 0.00 -1.26 -1.66 105.19 102.14 1zmo n GLY 241 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 1zmo n GLY 241 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zmo h TYR 242 N 0.00 0.57 -2.52 1.61 5.03 -1.69 -3.42 116.97 116.55 1zmo h TYR 242 Ca 0.00 -0.10 -0.51 0.00 2.58 0.00 0.00 58.73 60.70 1zmo h TYR 242 Cb 0.00 -0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.11 1zmo h TYR 242 CO 0.00 0.66 -0.41 -0.51 -1.32 0.00 0.00 178.16 176.57 1zmo s LEU 243 N -9.46 4.29 0.00 2.82 1.43 -1.26 -5.06 118.68 111.44 1zmo s LEU 243 Ca -0.13 0.20 0.19 0.00 -1.03 0.00 0.00 54.13 53.36 1zmo s LEU 243 Cb 0.08 -2.97 1.15 0.00 0.03 0.00 0.00 46.19 44.49 1zmo s LEU 243 CO 0.76 -0.02 1.54 -0.81 0.23 0.00 0.00 176.35 178.05