#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmo s ILE 3 N 0.00 4.25 0.06 2.52 2.07 -1.26 -0.13 121.20 128.71 1zmo s ILE 3 Ca 0.00 -1.13 0.04 0.00 -1.41 0.00 0.00 60.65 58.14 1zmo s ILE 3 Cb 0.00 -3.14 -0.03 0.00 0.13 0.00 0.00 42.46 39.42 1zmo s ILE 3 CO 0.00 -0.07 -0.11 0.00 -1.91 0.00 0.00 174.94 172.86 1zmo s ALA 4 N -1.68 0.89 -0.11 1.50 0.00 -0.44 -1.16 121.76 120.75 1zmo s ALA 4 Ca 0.29 -0.93 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 1zmo s ALA 4 Cb -0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1zmo s ALA 4 CO 0.22 0.04 -0.08 -1.17 0.00 0.00 0.00 175.76 174.77 1zmo s LEU 5 N -1.80 3.03 -0.08 0.00 2.96 0.85 -0.61 118.68 123.04 1zmo s LEU 5 Ca -0.04 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 1zmo s LEU 5 Cb -0.09 -1.69 0.01 0.00 0.50 0.00 0.00 46.19 44.92 1zmo s LEU 5 CO 0.01 0.24 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.42 1zmo s VAL 6 N -0.07 1.52 0.34 1.68 1.01 -0.31 -0.69 120.40 123.88 1zmo s VAL 6 Ca -0.00 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.31 1zmo s VAL 6 Cb -0.13 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1zmo s VAL 6 CO 0.03 0.44 0.52 0.42 0.00 0.00 0.00 175.10 176.51 1zmo s THR 7 N 0.59 4.76 -1.75 3.92 -4.23 -0.94 0.08 115.64 118.07 1zmo s THR 7 Ca -0.15 -0.68 -0.19 0.00 -1.18 0.00 0.00 61.69 59.49 1zmo s THR 7 Cb -0.16 -3.71 0.18 0.00 1.34 0.00 0.00 72.50 70.14 1zmo s THR 7 CO 0.05 -0.40 0.68 1.41 -0.54 0.00 0.00 174.62 175.82 1zmo n HIS 8 N -1.73 -1.52 -0.30 3.99 8.25 -0.03 -4.23 115.22 119.64 1zmo n HIS 8 Ca -0.04 0.75 0.29 0.00 -0.26 0.00 0.00 57.72 58.46 1zmo n HIS 8 Cb 0.57 -2.60 0.51 0.00 1.12 0.00 0.00 29.99 29.60 1zmo n HIS 8 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zmo n ALA 9 N -4.28 0.94 1.67 -1.41 0.00 0.74 0.64 120.51 118.80 1zmo n ALA 9 Ca 0.06 0.83 0.15 0.00 0.00 0.00 0.00 53.44 54.48 1zmo n ALA 9 Cb 0.49 -0.87 0.67 0.00 0.00 0.00 0.00 19.45 19.75 1zmo n ALA 9 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1zmo n ARG 10 N -4.78 1.41 -4.37 0.00 0.00 -1.26 -2.33 116.66 105.33 1zmo n ARG 10 Ca 0.32 -0.62 -0.19 0.00 -0.00 0.00 0.00 57.85 57.36 1zmo n ARG 10 Cb 1.14 -1.49 -0.10 0.00 -0.00 0.00 0.00 32.46 32.02 1zmo n ARG 10 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 1zmo s HIS 11 N -2.01 1.80 0.00 2.89 3.76 0.21 -4.82 115.29 117.12 1zmo s HIS 11 Ca 0.41 -0.54 0.00 0.00 -0.15 0.00 0.00 55.06 54.78 1zmo s HIS 11 Cb 0.21 -0.84 0.00 0.00 1.11 0.00 0.00 32.58 33.07 1zmo s HIS 11 CO 0.35 0.41 0.00 0.34 -0.85 0.00 0.00 174.74 174.99 1zmo n PHE 12 N -0.42 0.00 0.76 1.40 7.35 -1.26 -0.61 117.46 124.67 1zmo n PHE 12 Ca -0.07 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.73 1zmo n PHE 12 Cb 0.60 0.00 0.23 0.00 0.35 0.00 0.00 39.48 40.67 1zmo n PHE 12 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zmo n ALA 13 N 10.11 2.46 0.36 3.13 0.00 -1.26 -4.35 120.51 130.96 1zmo n ALA 13 Ca 0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 53.44 52.48 1zmo n ALA 13 Cb 0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 19.45 18.44 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 4.70 -0.96 0.34 0.00 0.00 -1.05 -0.16 103.07 105.94 1zmo h GLY 14 Ca 0.00 0.37 0.11 0.00 0.00 0.00 0.00 47.33 47.81 1zmo h GLY 14 CO 0.00 -0.35 0.28 -2.55 0.00 0.00 0.00 176.54 173.93 1zmo h PRO 15 N -0.91 0.46 -0.42 4.80 0.11 -1.67 0.24 132.00 134.62 1zmo h PRO 15 Ca -0.08 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 1zmo h PRO 15 Cb 0.71 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 1zmo h PRO 15 CO 0.12 0.30 0.19 0.00 -0.21 0.00 0.00 178.00 178.41 1zmo h ALA 16 N 1.46 0.55 0.04 -0.75 0.00 -1.82 -1.42 119.26 117.32 1zmo h ALA 16 Ca 0.35 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zmo h ALA 16 Cb 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zmo h ALA 16 CO -0.32 0.12 -0.02 0.00 0.00 0.00 0.00 179.25 179.03 1zmo h ALA 17 N 1.04 -0.05 -0.29 0.00 0.00 -0.43 -2.18 119.26 117.35 1zmo h ALA 17 Ca 0.14 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1zmo h ALA 17 Cb 0.14 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1zmo h ALA 17 CO -0.02 -0.47 0.08 0.28 0.00 0.00 0.00 179.25 179.13 1zmo h VAL 18 N -0.17 0.89 -0.26 0.00 2.07 -0.36 -0.93 116.25 117.49 1zmo h VAL 18 Ca -0.01 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1zmo h VAL 18 Cb 0.15 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1zmo h VAL 18 CO 0.01 0.04 0.07 -0.08 0.02 0.00 0.00 177.57 177.62 1zmo h GLU 19 N 0.20 0.17 -0.27 1.57 4.57 -1.22 -2.03 114.58 117.57 1zmo h GLU 19 Ca 0.13 -0.01 -0.17 0.00 -1.18 0.00 0.00 59.36 58.13 1zmo h GLU 19 Cb 0.12 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1zmo h GLU 19 CO -0.15 0.11 -0.51 0.00 -1.18 0.00 0.00 179.01 177.28 1zmo h ALA 20 N 1.18 0.42 0.03 2.92 0.00 -1.20 -1.20 119.26 121.41 1zmo h ALA 20 Ca 0.12 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1zmo h ALA 20 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zmo h ALA 20 CO -0.14 0.61 -0.01 -0.07 0.00 0.00 0.00 179.25 179.63 1zmo h LEU 21 N 0.58 -0.03 -1.34 0.00 -0.00 -1.15 -0.93 115.31 112.43 1zmo h LEU 21 Ca 0.01 -0.25 -0.01 0.00 -0.00 0.00 0.00 57.88 57.63 1zmo h LEU 21 Cb 1.12 0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 41.76 1zmo h LEU 21 CO 0.11 0.23 0.30 0.00 -0.00 0.00 0.00 178.44 179.08 1zmo h THR 22 N -0.30 1.17 0.00 0.22 1.03 -1.43 -0.45 112.91 113.15 1zmo h THR 22 Ca -0.00 -0.42 -0.05 0.00 -0.01 0.00 0.00 66.41 65.93 1zmo h THR 22 Cb 0.28 0.44 -0.01 0.00 -1.07 0.00 0.00 68.15 67.79 1zmo h THR 22 CO 0.01 0.18 -0.23 -0.61 -0.01 0.00 0.00 175.52 174.86 1zmo h GLN 23 N 0.75 0.00 -0.27 0.00 5.75 -0.92 -2.69 115.11 117.73 1zmo h GLN 23 Ca 0.19 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1zmo h GLN 23 Cb 0.02 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.57 1zmo h GLN 23 CO -0.03 0.23 0.00 -3.47 -2.65 0.00 0.00 178.83 172.91 1zmo n ASP 24 N -3.36 2.20 0.00 -0.69 4.64 -0.29 -4.92 116.55 114.13 1zmo n ASP 24 Ca 0.00 -1.83 0.00 0.00 -1.38 0.00 0.00 54.79 51.58 1zmo n ASP 24 Cb 0.45 -0.17 0.00 0.00 -1.04 0.00 0.00 41.12 40.36 1zmo n ASP 24 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1zmo n GLY 25 N 1.23 0.36 3.79 0.27 0.00 -1.01 -5.06 105.19 104.76 1zmo n GLY 25 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 3.49 -0.21 1.61 1.51 -0.52 -4.69 117.35 116.53 1zmo s TYR 26 Ca 0.00 1.71 -0.21 0.00 -1.01 0.00 0.00 57.07 57.56 1zmo s TYR 26 Cb 0.00 -2.98 -0.02 0.00 -0.11 0.00 0.00 41.96 38.84 1zmo s TYR 26 CO 0.00 -0.13 0.63 0.99 -1.11 0.00 0.00 175.55 175.93 1zmo s THR 27 N -1.71 5.01 -0.35 -0.71 2.01 0.81 -4.14 115.64 116.56 1zmo s THR 27 Ca 0.54 1.16 -0.06 0.00 0.31 0.00 0.00 61.69 63.65 1zmo s THR 27 Cb -0.18 -3.94 0.05 0.00 0.01 0.00 0.00 72.50 68.44 1zmo s THR 27 CO 0.24 0.09 0.12 -0.69 -0.69 0.00 0.00 174.62 173.68 1zmo s VAL 28 N 2.08 3.69 0.04 3.82 1.01 -0.44 -1.33 120.40 129.26 1zmo s VAL 28 Ca 0.28 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 60.69 1zmo s VAL 28 Cb -0.16 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1zmo s VAL 28 CO 0.10 -0.25 1.01 -0.69 0.00 0.00 0.00 175.10 175.27 1zmo s VAL 29 N 1.36 4.65 0.01 2.92 1.01 0.22 -2.32 120.40 128.26 1zmo s VAL 29 Ca -0.01 1.97 0.08 0.00 0.00 0.00 0.00 61.98 64.02 1zmo s VAL 29 Cb -0.20 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 31.89 1zmo s VAL 29 CO 0.02 0.19 -0.25 0.00 0.00 0.00 0.00 175.10 175.06 1zmo s HIS 31 N -0.69 2.94 -0.28 0.00 5.65 0.11 -1.36 115.29 121.66 1zmo s HIS 31 Ca 0.10 -0.02 -0.25 0.00 0.25 0.00 0.00 55.06 55.14 1zmo s HIS 31 Cb -0.10 -1.59 0.14 0.00 -1.18 0.00 0.00 32.58 29.86 1zmo s HIS 31 CO 0.01 0.42 1.15 0.34 -0.65 0.00 0.00 174.74 176.01 1zmo s ASP 32 N -1.72 -0.33 0.57 9.88 -1.08 -1.26 -0.19 116.67 122.54 1zmo s ASP 32 Ca 0.20 0.62 0.26 0.00 -0.52 0.00 0.00 52.55 53.11 1zmo s ASP 32 Cb -0.11 0.63 1.62 0.00 -1.46 0.00 0.00 42.92 43.60 1zmo s ASP 32 CO 0.11 -0.12 2.18 0.00 0.52 0.00 0.00 175.17 177.87 1zmo h ALA 33 N 3.81 1.76 0.00 3.66 0.00 -1.96 -1.04 119.26 125.50 1zmo h ALA 33 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zmo h ALA 33 Cb 1.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1zmo h ALA 33 CO 0.14 -0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 1zmo n SER 34 N -4.05 0.24 0.00 0.00 3.41 -1.26 -3.13 113.62 108.84 1zmo n SER 34 Ca -0.01 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1zmo n SER 34 Cb 0.16 -0.59 0.62 0.00 -0.26 0.00 0.00 64.21 64.14 1zmo n SER 34 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1zmo n PHE 35 N -1.74 0.00 0.30 7.33 0.99 -0.39 -2.42 117.46 121.53 1zmo n PHE 35 Ca 0.06 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.67 1zmo n PHE 35 Cb 0.33 -0.28 0.93 0.00 -1.00 0.00 0.00 39.48 39.46 1zmo n PHE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zmo h ALA 36 N 3.17 1.32 -2.44 4.37 0.00 -1.72 -3.40 119.26 120.56 1zmo h ALA 36 Ca 0.00 -0.03 -0.59 0.00 0.00 0.00 0.00 54.91 54.29 1zmo h ALA 36 Cb 0.22 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.92 1zmo h ALA 36 CO 0.00 0.04 0.27 0.34 0.00 0.00 0.00 179.25 179.90 1zmo s ASP 37 N -5.92 6.76 0.29 0.00 -1.08 -1.02 -4.95 116.67 110.75 1zmo s ASP 37 Ca -0.04 0.93 -0.02 0.00 -0.52 0.00 0.00 52.55 52.90 1zmo s ASP 37 Cb 0.14 -2.39 0.44 0.00 -1.46 0.00 0.00 42.92 39.65 1zmo s ASP 37 CO 0.53 -0.38 1.96 0.00 0.52 0.00 0.00 175.17 177.79 1zmo h ALA 38 N 7.59 1.41 -0.82 3.66 0.00 -1.88 -2.02 119.26 127.20 1zmo h ALA 38 Ca -0.28 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1zmo h ALA 38 Cb 1.12 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1zmo h ALA 38 CO 0.81 0.53 0.35 0.00 0.00 0.00 0.00 179.25 180.94 1zmo h ALA 39 N 1.48 1.06 -0.29 0.00 0.00 -1.93 -1.85 119.26 117.73 1zmo h ALA 39 Ca 0.32 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1zmo h ALA 39 Cb -0.08 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1zmo h ALA 39 CO -0.08 0.67 -0.24 0.93 0.00 0.00 0.00 179.25 180.53 1zmo h GLU 40 N 1.19 0.56 -0.41 0.00 4.39 -1.67 0.18 114.58 118.81 1zmo h GLU 40 Ca 0.28 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.64 1zmo h GLU 40 Cb 0.18 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1zmo h GLU 40 CO -0.03 0.75 -0.23 0.00 -1.16 0.00 0.00 179.01 178.35 1zmo h ARG 41 N 0.49 0.84 -0.11 2.33 3.08 -0.94 -1.09 114.38 118.97 1zmo h ARG 41 Ca 0.07 -0.35 -0.13 0.00 0.07 0.00 0.00 59.98 59.64 1zmo h ARG 41 Cb 0.68 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1zmo h ARG 41 CO 0.05 0.98 -0.51 0.37 -1.07 0.00 0.00 179.97 179.79 1zmo h GLN 42 N 0.72 0.31 -0.07 0.04 4.15 -0.88 -2.47 115.11 116.91 1zmo h GLN 42 Ca 0.10 -0.18 -0.15 0.00 0.77 0.00 0.00 58.65 59.19 1zmo h GLN 42 Cb 0.76 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 1zmo h GLN 42 CO 0.06 0.75 -0.61 0.00 -1.93 0.00 0.00 178.83 177.10 1zmo h ARG 43 N 0.25 0.24 -0.14 1.69 3.08 -0.72 -2.76 114.38 116.01 1zmo h ARG 43 Ca 0.01 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1zmo h ARG 43 Cb 0.98 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 1zmo h ARG 43 CO 0.08 0.78 -0.16 0.35 -1.07 0.00 0.00 179.97 179.94 1zmo h PHE 44 N 0.18 0.44 -0.44 3.04 3.04 -1.00 -2.07 116.94 120.13 1zmo h PHE 44 Ca -0.01 -0.14 -0.03 0.00 3.98 0.00 0.00 57.97 61.78 1zmo h PHE 44 Cb 1.12 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.52 1zmo h PHE 44 CO 0.02 0.77 0.16 0.93 -2.02 0.00 0.00 178.31 178.18 1zmo h GLU 45 N -0.02 0.63 -0.32 1.11 5.08 -1.49 0.36 114.58 119.93 1zmo h GLU 45 Ca 0.02 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 1zmo h GLU 45 Cb 0.71 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1zmo h GLU 45 CO 0.04 0.53 -0.22 0.66 -1.00 0.00 0.00 179.01 179.02 1zmo h SER 46 N 0.62 0.76 1.42 1.42 4.64 -1.47 -2.93 113.55 118.02 1zmo h SER 46 Ca 0.15 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1zmo h SER 46 Cb 0.15 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1zmo h SER 46 CO -0.01 1.03 -0.05 -1.84 -0.87 0.00 0.00 176.83 175.09 1zmo n GLU 47 N -4.29 0.26 -3.37 4.77 0.00 -0.78 -4.41 120.64 112.82 1zmo n GLU 47 Ca -0.03 0.20 -0.26 0.00 0.00 0.00 0.00 57.16 57.07 1zmo n GLU 47 Cb 0.43 -1.79 -0.08 0.00 0.00 0.00 0.00 31.44 30.00 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 -2.24 1.50 -4.62 -1.84 3.02 0.12 -5.08 115.26 106.13 1zmo n ASN 48 Ca 0.05 -2.94 -0.41 0.00 -0.03 0.00 0.00 54.58 51.25 1zmo n ASN 48 Cb 0.43 -0.65 0.01 0.00 -0.61 0.00 0.00 39.78 38.96 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 1.50 1.40 -0.34 3.52 -0.04 -1.20 -2.37 135.00 137.47 1zmo n PRO 49 Ca 0.25 0.50 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 1zmo n PRO 49 Cb 0.47 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 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 1.15 0.75 3.45 0.55 0.00 -1.26 -5.00 105.19 104.84 1zmo n GLY 50 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.35 2.46 -0.08 2.61 -4.23 -1.00 -1.33 115.64 111.71 1zmo s THR 51 Ca 0.00 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 58.35 1zmo s THR 51 Cb 0.00 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.63 1zmo s THR 51 CO 0.00 -0.24 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.12 1zmo s ILE 52 N -2.03 0.98 -0.18 2.99 1.01 -0.98 -4.83 121.20 118.16 1zmo s ILE 52 Ca 0.25 -0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.44 1zmo s ILE 52 Cb -0.07 -0.96 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 1zmo s ILE 52 CO 0.12 0.34 0.23 0.00 0.00 0.00 0.00 174.94 175.63 1zmo s ALA 53 N 1.15 3.63 0.18 9.38 0.00 -1.26 0.03 121.76 134.88 1zmo s ALA 53 Ca -0.06 -0.58 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 1zmo s ALA 53 Cb -0.14 -2.31 -0.07 0.00 0.00 0.00 0.00 23.12 20.60 1zmo s ALA 53 CO -0.02 0.08 0.51 -0.51 0.00 0.00 0.00 175.76 175.83 1zmo s LEU 54 N 0.50 4.24 0.01 0.00 1.43 -0.47 -4.93 118.68 119.46 1zmo s LEU 54 Ca 0.13 0.90 0.03 0.00 -1.03 0.00 0.00 54.13 54.16 1zmo s LEU 54 Cb -0.12 -3.47 -0.25 0.00 0.03 0.00 0.00 46.19 42.37 1zmo s LEU 54 CO 0.02 0.01 0.87 0.00 0.23 0.00 0.00 176.35 177.47 1zmo h ALA 55 N 2.93 0.42 -2.13 4.21 0.00 -1.89 -3.43 119.26 119.37 1zmo h ALA 55 Ca -0.47 -1.17 -0.60 0.00 0.00 0.00 0.00 54.91 52.66 1zmo h ALA 55 Cb 1.18 0.26 0.09 0.00 0.00 0.00 0.00 17.79 19.32 1zmo h ALA 55 CO 0.68 1.29 0.42 -1.91 0.00 0.00 0.00 179.25 179.73 1zmo n GLU 56 N -3.33 1.68 -0.00 0.00 4.07 -1.26 -4.28 120.64 117.52 1zmo n GLU 56 Ca -0.14 0.60 0.03 0.00 -0.06 0.00 0.00 57.16 57.59 1zmo n GLU 56 Cb 1.02 -2.15 -0.04 0.00 -0.06 0.00 0.00 31.44 30.22 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 1.54 4.00 -3.02 5.31 1.13 -1.26 -4.75 117.38 120.33 1zmo n GLN 57 Ca 0.11 -0.01 -0.40 0.00 -1.94 0.00 0.00 57.00 54.76 1zmo n GLN 57 Cb 0.30 -0.86 -0.05 0.00 0.11 0.00 0.00 30.24 29.75 1zmo n GLN 57 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1zmo s LYS 58 N -1.75 4.45 0.26 -1.09 -0.14 -1.26 -4.97 119.74 115.23 1zmo s LYS 58 Ca 0.01 0.92 -0.02 0.00 -1.36 0.00 0.00 55.97 55.52 1zmo s LYS 58 Cb 0.04 -3.45 0.50 0.00 -1.68 0.00 0.00 37.83 33.25 1zmo s LYS 58 CO 0.25 0.06 1.78 -1.00 -0.76 0.00 0.00 175.35 175.68 1zmo h PRO 59 N 6.75 0.68 0.00 -1.68 0.13 -1.94 -1.06 132.00 134.88 1zmo h PRO 59 Ca -0.41 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1zmo h PRO 59 Cb 1.20 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1zmo h PRO 59 CO 0.75 0.45 0.00 0.39 -0.23 0.00 0.00 178.00 179.36 1zmo n GLU 60 N -4.81 0.55 0.00 0.86 4.71 -1.26 -3.67 120.64 117.01 1zmo n GLU 60 Ca 0.16 0.01 0.05 0.00 -0.01 0.00 0.00 57.16 57.38 1zmo n GLU 60 Cb 0.39 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.34 1zmo n GLU 60 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1zmo n ARG 61 N -1.21 1.36 -0.15 3.49 1.74 -0.41 -4.69 116.66 116.79 1zmo n ARG 61 Ca 0.16 -0.86 -0.12 0.00 -0.77 0.00 0.00 57.85 56.26 1zmo n ARG 61 Cb 0.19 -1.15 -0.00 0.00 -1.02 0.00 0.00 32.46 30.48 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 1.60 1.02 -0.49 0.55 3.38 -1.61 -1.65 115.31 118.11 1zmo h LEU 62 Ca 0.00 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 1zmo h LEU 62 Cb 0.40 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1zmo h LEU 62 CO 0.00 1.20 0.25 0.58 0.09 0.00 0.00 178.44 180.56 1zmo h VAL 63 N 0.84 1.18 -0.50 1.22 2.07 -1.84 0.17 116.25 119.39 1zmo h VAL 63 Ca 0.10 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 1zmo h VAL 63 Cb 0.84 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1zmo h VAL 63 CO 0.07 0.20 -0.09 0.44 0.02 0.00 0.00 177.57 178.21 1zmo h ASP 64 N 0.65 0.90 -0.85 0.57 3.32 -1.86 -0.57 116.42 118.57 1zmo h ASP 64 Ca 0.17 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1zmo h ASP 64 Cb 0.09 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1zmo h ASP 64 CO -0.02 1.01 0.45 0.00 -1.72 0.00 0.00 179.24 178.96 1zmo h ALA 65 N 1.07 1.09 -0.38 3.45 0.00 -0.83 -2.99 119.26 120.67 1zmo h ALA 65 Ca 0.14 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1zmo h ALA 65 Cb 0.62 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1zmo h ALA 65 CO 0.04 0.62 -0.23 1.15 0.00 0.00 0.00 179.25 180.83 1zmo h THR 66 N 1.19 1.28 0.00 0.00 2.02 -0.26 -2.91 112.91 114.23 1zmo h THR 66 Ca 0.30 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1zmo h THR 66 Cb 0.06 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1zmo h THR 66 CO -0.04 0.46 0.00 0.18 0.37 0.00 0.00 175.52 176.48 1zmo n LEU 67 N -4.22 0.00 0.14 2.58 7.99 -0.26 -0.26 117.00 122.97 1zmo n LEU 67 Ca -0.02 0.38 0.13 0.00 -0.01 0.00 0.00 56.01 56.49 1zmo n LEU 67 Cb 0.45 -0.38 0.45 0.00 -0.11 0.00 0.00 43.42 43.83 1zmo n LEU 67 CO 0.45 -0.30 0.88 1.56 -1.51 0.00 0.00 177.39 178.47 1zmo h GLN 68 N 0.00 0.00 -0.34 3.23 1.08 -1.48 -3.22 115.11 114.38 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 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 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 -2.41 0.45 -3.87 2.96 8.25 0.65 -5.03 115.22 116.22 1zmo n HIS 69 Ca 0.04 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 1zmo n HIS 69 Cb 0.35 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.45 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 -1.07 -0.12 0.21 -1.41 0.00 -1.21 -5.03 107.32 98.69 1zmo s GLY 70 Ca 0.27 0.07 0.23 0.00 0.00 0.00 0.00 44.72 45.29 1zmo s GLY 70 CO 0.20 3.17 1.09 -2.09 0.00 0.00 0.00 173.10 175.48 1zmo h GLU 71 N 2.00 0.00 -3.06 2.90 4.57 -1.93 -3.43 114.58 115.63 1zmo h GLU 71 Ca -0.26 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 1zmo h GLU 71 Cb 1.20 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 29.69 1zmo h GLU 71 CO 0.32 0.00 0.18 0.00 -1.18 0.00 0.00 179.01 178.32 1zmo s ALA 72 N -3.35 -1.42 -0.28 2.92 0.00 -1.26 -5.05 121.76 113.33 1zmo s ALA 72 Ca 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 51.96 52.16 1zmo s ALA 72 Cb 0.09 0.87 0.02 0.00 0.00 0.00 0.00 23.12 24.10 1zmo s ALA 72 CO 0.78 -0.81 0.02 0.42 0.00 0.00 0.00 175.76 176.17 1zmo s ILE 73 N -3.80 3.49 0.06 0.00 1.01 -1.26 -4.32 121.20 116.38 1zmo s ILE 73 Ca 0.04 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.66 1zmo s ILE 73 Cb -0.02 -2.80 -0.17 0.00 0.01 0.00 0.00 42.46 39.48 1zmo s ILE 73 CO -0.08 0.12 1.26 -0.78 0.00 0.00 0.00 174.94 175.45 1zmo h ASP 74 N 8.14 0.66 -4.06 3.58 3.58 -1.48 -3.45 116.42 123.39 1zmo h ASP 74 Ca -0.31 -0.62 -0.21 0.00 0.42 0.00 0.00 57.03 56.31 1zmo h ASP 74 Cb 1.12 -0.19 -0.26 0.00 1.72 0.00 0.00 39.33 41.71 1zmo h ASP 74 CO 0.59 1.17 -0.69 -0.89 -2.88 0.00 0.00 179.24 176.53 1zmo s THR 75 N -3.78 0.03 -0.05 2.25 2.01 -1.21 -2.18 115.64 112.71 1zmo s THR 75 Ca -0.12 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 61.68 1zmo s THR 75 Cb 0.06 -0.10 0.00 0.00 0.01 0.00 0.00 72.50 72.47 1zmo s THR 75 CO 0.83 -0.13 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.85 1zmo s ILE 76 N -0.38 1.31 -0.29 1.82 1.01 -0.76 -0.10 121.20 123.80 1zmo s ILE 76 Ca -0.04 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 59.98 1zmo s ILE 76 Cb -0.03 -1.14 0.06 0.00 0.01 0.00 0.00 42.46 41.37 1zmo s ILE 76 CO -0.00 0.38 -0.03 -0.69 0.00 0.00 0.00 174.94 174.60 1zmo s VAL 77 N 0.17 2.55 -0.95 2.92 1.01 0.13 -1.12 120.40 125.11 1zmo s VAL 77 Ca -0.06 -1.65 -0.19 0.00 0.00 0.00 0.00 61.98 60.07 1zmo s VAL 77 Cb -0.12 -2.54 0.12 0.00 0.00 0.00 0.00 36.38 33.83 1zmo s VAL 77 CO 0.02 -0.16 1.19 -0.55 0.00 0.00 0.00 175.10 175.60 1zmo s SER 78 N 1.18 6.62 -1.31 3.32 0.15 -0.35 -2.20 113.70 121.10 1zmo s SER 78 Ca -0.04 -1.96 -0.06 0.00 0.70 0.00 0.00 55.95 54.58 1zmo s SER 78 Cb -0.20 -2.43 0.14 0.00 -1.71 0.00 0.00 66.02 61.82 1zmo s SER 78 CO -0.04 -1.13 2.27 -3.20 1.20 0.00 0.00 173.24 172.33 1zmo n ASN 79 N 6.93 7.47 -4.73 5.45 5.15 -1.26 -1.55 115.26 132.72 1zmo n ASN 79 Ca 0.26 -3.15 -0.42 0.00 -0.60 0.00 0.00 54.58 50.67 1zmo n ASN 79 Cb 0.49 -1.38 -0.03 0.00 -0.53 0.00 0.00 39.78 38.34 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 0.39 6.92 0.23 1.20 1.01 -1.26 -4.49 116.67 120.67 1zmo s ASP 80 Ca 0.51 2.32 -0.09 0.00 0.71 0.00 0.00 52.55 56.00 1zmo s ASP 80 Cb 0.17 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.48 1zmo s ASP 80 CO -0.07 -0.53 0.36 -0.72 0.21 0.00 0.00 175.17 174.42 1zmo s TYR 81 N 0.45 0.63 -0.04 4.23 -0.85 -1.26 -4.83 117.35 115.67 1zmo s TYR 81 Ca 0.58 -0.94 0.01 0.00 -0.52 0.00 0.00 57.07 56.20 1zmo s TYR 81 Cb -0.35 -0.06 0.02 0.00 0.38 0.00 0.00 41.96 41.95 1zmo s TYR 81 CO 0.35 -0.88 -0.03 -1.50 -1.52 0.00 0.00 175.55 171.97 1zmo s ILE 82 N -4.06 0.46 0.41 -3.49 1.10 -1.26 -4.70 121.20 109.64 1zmo s ILE 82 Ca 0.28 -0.07 -0.25 0.00 -0.51 0.00 0.00 60.65 60.10 1zmo s ILE 82 Cb 0.02 -0.50 -0.10 0.00 0.15 0.00 0.00 42.46 42.02 1zmo s ILE 82 CO 0.10 0.21 1.19 -0.81 -2.11 0.00 0.00 174.94 173.52 1zmo n PRO 83 N 4.12 1.76 -2.51 3.50 -0.04 -1.26 -4.57 135.00 136.01 1zmo n PRO 83 Ca -0.24 0.63 -0.37 0.00 -0.04 0.00 0.00 63.50 63.47 1zmo n PRO 83 Cb 0.51 -2.26 -0.04 0.00 -0.04 0.00 0.00 33.50 31.67 1zmo n PRO 83 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1zmo s ARG 84 N -2.10 4.24 -0.23 0.54 3.52 -1.26 -1.19 118.95 122.47 1zmo s ARG 84 Ca 0.61 1.60 0.08 0.00 -0.13 0.00 0.00 55.73 57.89 1zmo s ARG 84 Cb -0.54 -2.67 0.57 0.00 -1.56 0.00 0.00 34.95 30.75 1zmo s ARG 84 CO 0.58 -0.10 1.51 -0.35 -0.81 0.00 0.00 175.30 176.13 1zmo n PRO 85 N 0.17 3.25 0.15 5.12 -0.04 -1.26 -4.96 135.00 137.43 1zmo n PRO 85 Ca 0.04 -2.29 0.16 0.00 -0.04 0.00 0.00 63.50 61.37 1zmo n PRO 85 Cb 0.48 -2.00 0.74 0.00 -0.04 0.00 0.00 33.50 32.68 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 2.23 0.00 -0.31 0.54 2.86 -1.47 -1.62 114.93 117.15 1zmo h MET 86 Ca 0.15 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.88 1zmo h MET 86 Cb 1.85 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.50 1zmo h MET 86 CO 0.51 0.00 0.23 -2.95 1.06 0.00 0.00 176.91 175.76 1zmo h ASN 87 N 0.00 0.00 -0.58 1.22 -1.07 -1.81 -1.72 115.58 111.62 1zmo h ASN 87 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.49 1zmo h ASN 87 Cb 0.54 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.79 1zmo h ASN 87 CO -0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.43 178.04 1zmo n ARG 88 N -4.41 3.69 -1.71 4.14 1.74 -0.61 -4.31 116.66 115.19 1zmo n ARG 88 Ca 0.04 -2.65 -0.43 0.00 -0.77 0.00 0.00 57.85 54.04 1zmo n ARG 88 Cb 0.39 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 29.90 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 0.94 3.79 -4.96 0.55 4.77 -0.65 -4.84 117.00 116.60 1zmo n LEU 89 Ca 0.24 1.09 -0.28 0.00 -0.03 0.00 0.00 56.01 57.03 1zmo n LEU 89 Cb 0.88 -1.53 0.17 0.00 -2.33 0.00 0.00 43.42 40.60 1zmo n LEU 89 CO 0.23 0.02 0.77 -2.16 -1.33 0.00 0.00 177.39 174.93 1zmo s PRO 90 N 0.69 0.83 -0.10 3.23 0.04 -1.26 -4.31 135.00 134.12 1zmo s PRO 90 Ca 0.73 -0.77 -0.22 0.00 0.04 0.00 0.00 61.00 60.78 1zmo s PRO 90 Cb -0.55 -2.01 -0.18 0.00 0.04 0.00 0.00 34.50 31.79 1zmo s PRO 90 CO 0.38 -2.19 0.71 -0.07 0.04 0.00 0.00 177.00 175.87 1zmo h LEU 91 N -1.32 -0.05 -9.73 -3.56 3.38 -1.93 -3.40 115.31 98.70 1zmo h LEU 91 Ca -0.41 -0.62 -0.53 0.00 0.09 0.00 0.00 57.88 56.42 1zmo h LEU 91 Cb 1.23 0.01 0.05 0.00 0.09 0.00 0.00 40.66 42.05 1zmo h LEU 91 CO 0.35 0.71 0.73 -1.61 0.09 0.00 0.00 178.44 178.70 1zmo s GLU 92 N -2.60 4.30 0.00 1.13 2.02 -1.26 -3.01 118.70 119.28 1zmo s GLU 92 Ca -0.14 2.23 0.00 0.00 0.02 0.00 0.00 54.97 57.08 1zmo s GLU 92 Cb -0.01 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1zmo s GLU 92 CO 0.52 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.84 1zmo n GLY 93 N 2.20 3.12 3.71 -1.39 0.00 -1.26 -5.01 105.19 106.56 1zmo n GLY 93 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.59 3.86 0.88 2.61 2.01 -1.16 -5.01 115.64 117.24 1zmo s THR 94 Ca 0.00 1.32 -0.11 0.00 0.31 0.00 0.00 61.69 63.21 1zmo s THR 94 Cb 0.00 -3.84 0.12 0.00 0.01 0.00 0.00 72.50 68.79 1zmo s THR 94 CO 0.00 0.08 1.09 -0.94 -0.69 0.00 0.00 174.62 174.17 1zmo s SER 95 N 1.19 3.50 0.26 3.53 1.04 -1.26 -4.89 113.70 117.07 1zmo s SER 95 Ca 0.60 1.68 -0.01 0.00 0.48 0.00 0.00 55.95 58.70 1zmo s SER 95 Cb -0.31 -2.33 0.33 0.00 0.10 0.00 0.00 66.02 63.81 1zmo s SER 95 CO 0.28 -2.65 1.72 -0.08 0.98 0.00 0.00 173.24 173.49 1zmo h GLU 96 N -1.56 0.68 -0.58 4.02 4.81 -1.99 -1.93 114.58 118.03 1zmo h GLU 96 Ca -0.48 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 58.51 1zmo h GLU 96 Cb 1.27 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1zmo h GLU 96 CO 0.52 0.79 0.30 0.00 -0.73 0.00 0.00 179.01 179.89 1zmo h ALA 97 N 1.24 0.74 -0.17 2.92 0.00 -1.99 -0.87 119.26 121.13 1zmo h ALA 97 Ca 0.10 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1zmo h ALA 97 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zmo h ALA 97 CO 0.04 0.28 -0.39 -0.44 0.00 0.00 0.00 179.25 178.74 1zmo h ASP 98 N 0.78 0.40 -0.35 0.00 3.32 -1.85 -0.76 116.42 117.97 1zmo h ASP 98 Ca 0.20 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1zmo h ASP 98 Cb 0.07 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1zmo h ASP 98 CO -0.03 0.76 0.15 0.40 -1.72 0.00 0.00 179.24 178.80 1zmo h ILE 99 N 0.32 1.18 -0.61 0.35 2.04 -0.94 -1.95 117.51 117.90 1zmo h ILE 99 Ca 0.03 -0.54 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 1zmo h ILE 99 Cb 0.83 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1zmo h ILE 99 CO 0.07 0.19 0.05 0.03 0.00 0.00 0.00 178.15 178.50 1zmo h ARG 100 N 0.42 1.04 -0.75 2.37 3.08 -0.82 -2.73 114.38 116.99 1zmo h ARG 100 Ca 0.12 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 1zmo h ARG 100 Cb 0.17 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 1zmo h ARG 100 CO -0.01 0.99 0.45 0.37 -1.07 0.00 0.00 179.97 180.70 1zmo h GLN 101 N 0.94 1.01 0.02 0.04 4.15 -1.03 0.19 115.11 120.43 1zmo h GLN 101 Ca 0.18 -0.09 0.03 0.00 0.77 0.00 0.00 58.65 59.54 1zmo h GLN 101 Cb 0.49 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 1zmo h GLN 101 CO 0.02 0.71 -0.21 1.98 -1.93 0.00 0.00 178.83 179.40 1zmo h MET 102 N 1.03 -0.33 -0.41 1.69 4.05 -1.06 -0.86 114.93 119.04 1zmo h MET 102 Ca 0.27 0.02 -0.11 0.00 -0.28 0.00 0.00 59.70 59.61 1zmo h MET 102 Cb -0.05 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 1zmo h MET 102 CO -0.05 -0.22 -0.18 0.74 0.23 0.00 0.00 176.91 177.43 1zmo h PHE 103 N -0.34 0.87 -0.54 1.39 -1.00 -1.17 -1.83 116.94 114.32 1zmo h PHE 103 Ca 0.05 -0.18 0.00 0.00 2.81 0.00 0.00 57.97 60.65 1zmo h PHE 103 Cb 0.41 -0.22 -0.03 0.00 3.61 0.00 0.00 35.95 39.73 1zmo h PHE 103 CO -0.24 0.90 0.35 1.49 -1.61 0.00 0.00 178.31 179.19 1zmo h GLU 104 N 0.69 0.72 0.03 1.51 4.57 -0.45 0.21 114.58 121.86 1zmo h GLU 104 Ca 0.10 -0.05 -0.24 0.00 -1.18 0.00 0.00 59.36 57.99 1zmo h GLU 104 Cb 0.68 -0.16 0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1zmo h GLU 104 CO 0.05 0.49 -1.03 0.00 -1.18 0.00 0.00 179.01 177.34 1zmo h ALA 105 N 1.18 0.27 -0.01 2.92 0.00 -1.10 -1.80 119.26 120.71 1zmo h ALA 105 Ca 0.20 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1zmo h ALA 105 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zmo h ALA 105 CO -0.04 0.82 -0.17 1.28 0.00 0.00 0.00 179.25 181.14 1zmo n LEU 106 N -3.72 1.80 0.03 0.00 4.77 -0.69 -4.39 117.00 114.79 1zmo n LEU 106 Ca -0.08 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.04 1zmo n LEU 106 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1zmo n LEU 106 CO 0.53 0.34 -0.15 -1.20 -1.33 0.00 0.00 177.39 175.58 1zmo n SER 107 N 0.25 0.09 0.04 -1.43 7.64 0.11 -4.57 113.62 115.75 1zmo n SER 107 Ca 0.07 0.10 -0.17 0.00 1.01 0.00 0.00 58.87 59.88 1zmo n SER 107 Cb 0.33 0.03 -0.07 0.00 -1.01 0.00 0.00 64.21 63.49 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 1.32 -0.16 0.44 5.03 -0.77 -2.94 117.51 120.44 1zmo h ILE 108 Ca 0.00 -2.24 -0.00 0.00 -0.12 0.00 0.00 64.86 62.50 1zmo h ILE 108 Cb 0.29 2.28 -0.01 0.00 -3.03 0.00 0.00 36.82 36.36 1zmo h ILE 108 CO 0.00 0.69 0.09 0.15 -0.68 0.00 0.00 178.15 178.40 1zmo h PHE 109 N 0.37 0.21 -0.17 1.37 3.04 -1.54 -1.18 116.94 119.04 1zmo h PHE 109 Ca -0.09 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.78 1zmo h PHE 109 Cb 1.56 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.99 1zmo h PHE 109 CO 0.08 0.19 -0.25 -1.00 -2.02 0.00 0.00 178.31 175.31 1zmo h PRO 110 N 0.17 0.31 -0.46 6.41 0.13 -1.82 -1.27 132.00 135.47 1zmo h PRO 110 Ca 0.06 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 1zmo h PRO 110 Cb 0.05 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.13 1zmo h PRO 110 CO -0.01 0.55 0.17 0.82 -0.23 0.00 0.00 178.00 179.30 1zmo h ILE 111 N 0.28 1.21 -0.27 -3.56 2.04 -1.31 -1.36 117.51 114.55 1zmo h ILE 111 Ca 0.04 -0.67 -0.08 0.00 1.00 0.00 0.00 64.86 65.15 1zmo h ILE 111 Cb 0.60 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1zmo h ILE 111 CO 0.04 0.25 -0.18 -0.07 0.00 0.00 0.00 178.15 178.19 1zmo h LEU 112 N 0.60 0.46 0.62 1.44 3.38 -0.79 0.06 115.31 121.08 1zmo h LEU 112 Ca 0.15 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1zmo h LEU 112 Cb 0.22 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zmo h LEU 112 CO -0.01 0.66 -0.30 0.25 0.09 0.00 0.00 178.44 179.13 1zmo h LEU 113 N 0.43 -0.71 -0.67 1.67 6.46 -1.03 -2.99 115.31 118.48 1zmo h LEU 113 Ca 0.07 0.02 0.14 0.00 -0.12 0.00 0.00 57.88 58.00 1zmo h LEU 113 Cb 0.56 0.18 -0.12 0.00 -0.73 0.00 0.00 40.66 40.55 1zmo h LEU 113 CO 0.04 -0.39 -0.09 0.25 -0.62 0.00 0.00 178.44 177.63 1zmo h LEU 114 N -1.07 -0.48 -0.65 2.25 6.46 -1.16 -1.84 115.31 118.82 1zmo h LEU 114 Ca -0.09 0.19 0.12 0.00 -0.12 0.00 0.00 57.88 57.98 1zmo h LEU 114 Cb 0.64 0.36 -0.09 0.00 -0.73 0.00 0.00 40.66 40.84 1zmo h LEU 114 CO 0.14 -0.19 0.17 -0.61 -0.62 0.00 0.00 178.44 177.33 1zmo h GLN 115 N 0.04 0.30 0.00 1.25 4.15 -1.02 -1.08 115.11 118.75 1zmo h GLN 115 Ca 0.34 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.74 1zmo h GLN 115 Cb 0.54 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1zmo h GLN 115 CO -0.64 0.20 0.00 -1.13 -1.93 0.00 0.00 178.83 175.33 1zmo n SER 116 N -5.10 0.64 0.02 -0.69 3.41 -0.73 -3.14 113.62 108.04 1zmo n SER 116 Ca 0.11 0.62 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 1zmo n SER 116 Cb 0.35 -0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 63.49 1zmo n SER 116 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zmo n ALA 117 N -1.75 3.29 0.41 7.33 0.00 -0.44 -4.56 120.51 124.80 1zmo n ALA 117 Ca 0.04 -0.43 -0.20 0.00 0.00 0.00 0.00 53.44 52.85 1zmo n ALA 117 Cb 0.30 -0.91 -0.10 0.00 0.00 0.00 0.00 19.45 18.73 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 0.00 -0.38 0.00 2.04 -1.42 -1.87 117.51 115.88 1zmo h ILE 118 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1zmo h ILE 118 Cb 0.81 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.81 1zmo h ILE 118 CO 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 178.15 177.98 1zmo h ALA 119 N -1.13 0.13 -0.16 1.87 0.00 -1.80 -0.11 119.26 118.07 1zmo h ALA 119 Ca -0.10 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1zmo h ALA 119 Cb 0.96 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1zmo h ALA 119 CO 0.08 -0.53 -0.49 -1.00 0.00 0.00 0.00 179.25 177.31 1zmo h PRO 120 N -0.10 0.42 -0.25 0.00 0.13 -1.83 -0.47 132.00 129.91 1zmo h PRO 120 Ca 0.19 -0.24 -0.09 0.00 -0.87 0.00 0.00 66.00 64.99 1zmo h PRO 120 Cb 0.38 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 31.53 1zmo h PRO 120 CO -0.44 0.82 -0.21 -0.07 -0.23 0.00 0.00 178.00 177.86 1zmo h LEU 121 N 0.33 0.62 -0.04 1.56 4.07 -1.12 -2.06 115.31 118.67 1zmo h LEU 121 Ca 0.02 -0.46 -0.00 0.00 0.08 0.00 0.00 57.88 57.52 1zmo h LEU 121 Cb 0.98 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.54 1zmo h LEU 121 CO 0.09 0.95 0.01 -0.09 -1.08 0.00 0.00 178.44 178.31 1zmo h ARG 122 N 0.30 0.07 -0.36 1.13 2.43 -0.95 -1.39 114.38 115.60 1zmo h ARG 122 Ca 0.04 -0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.30 1zmo h ARG 122 Cb 0.76 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1zmo h ARG 122 CO 0.05 0.29 0.27 0.00 -1.51 0.00 0.00 179.97 179.07 1zmo h ALA 123 N 0.78 2.31 -0.00 2.80 0.00 -1.10 0.19 119.26 124.24 1zmo h ALA 123 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zmo h ALA 123 Cb 0.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zmo h ALA 123 CO 0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 179.25 178.71 1zmo n ALA 124 N -2.59 2.70 -0.03 0.00 0.00 -0.78 -4.90 120.51 114.92 1zmo n ALA 124 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1zmo n ALA 124 Cb 0.45 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 1.27 0.51 0.00 0.00 0.00 0.05 -5.00 105.19 102.03 1zmo n GLY 125 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1zmo n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmo n GLY 126 N -2.00 3.02 1.83 -0.02 0.00 -0.54 -4.61 105.19 102.87 1zmo n GLY 126 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.33 -1.49 -2.42 4.61 0.00 -0.12 -4.88 120.51 114.88 1zmo n ALA 127 Ca 0.00 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.70 1zmo n ALA 127 Cb 0.00 0.16 -0.16 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.24 3.14 -0.15 0.00 0.01 -0.93 0.10 113.70 113.63 1zmo s SER 128 Ca 0.13 -0.46 -0.00 0.00 1.31 0.00 0.00 55.95 56.92 1zmo s SER 128 Cb -0.01 -0.50 0.04 0.00 0.21 0.00 0.00 66.02 65.76 1zmo s SER 128 CO 0.01 0.30 -0.06 -0.69 0.41 0.00 0.00 173.24 173.21 1zmo s VAL 129 N -0.51 1.11 -0.32 3.43 1.01 0.32 -1.83 120.40 123.60 1zmo s VAL 129 Ca 0.07 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1zmo s VAL 129 Cb -0.11 -1.22 0.04 0.00 0.00 0.00 0.00 36.38 35.09 1zmo s VAL 129 CO 0.00 0.22 0.05 -0.63 0.00 0.00 0.00 175.10 174.74 1zmo s ILE 130 N 1.65 3.38 -0.09 2.22 1.01 -0.27 -0.79 121.20 128.30 1zmo s ILE 130 Ca 0.02 -1.24 -0.22 0.00 0.00 0.00 0.00 60.65 59.21 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 -0.08 -0.12 0.66 -0.36 0.00 0.00 0.00 174.94 175.04 1zmo s PHE 131 N 1.33 3.54 -0.37 3.97 0.40 0.44 -1.21 117.98 126.07 1zmo s PHE 131 Ca -0.03 1.16 -0.19 0.00 -0.60 0.00 0.00 56.93 57.27 1zmo s PHE 131 Cb -0.19 -2.77 0.00 0.00 0.51 0.00 0.00 43.02 40.56 1zmo s PHE 131 CO 0.01 0.06 0.54 0.42 0.70 0.00 0.00 175.22 176.94 1zmo s ILE 132 N 0.96 4.98 0.00 0.64 -1.09 -0.59 0.53 121.20 126.63 1zmo s ILE 132 Ca 0.35 0.25 0.00 0.00 -2.23 0.00 0.00 60.65 59.01 1zmo s ILE 132 Cb -0.17 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 1zmo s ILE 132 CO 0.16 -0.31 0.00 0.35 -1.23 0.00 0.00 174.94 173.91 1zmo n THR 133 N 5.51 0.00 -3.57 2.92 -2.24 0.11 -4.01 114.28 113.00 1zmo n THR 133 Ca -0.04 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.68 1zmo n THR 133 Cb 0.49 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 1zmo n THR 133 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zmo s SER 134 N 0.28 -0.25 0.53 3.42 0.15 -1.25 -4.53 113.70 112.05 1zmo s SER 134 Ca 0.00 -0.06 0.18 0.00 0.70 0.00 0.00 55.95 56.77 1zmo s SER 134 Cb 0.00 0.30 1.35 0.00 -1.71 0.00 0.00 66.02 65.97 1zmo s SER 134 CO 0.00 -0.51 2.16 0.77 1.20 0.00 0.00 173.24 176.86 1zmo h SER 135 N 2.00 0.00 0.19 5.45 4.64 -1.37 0.16 113.55 124.62 1zmo h SER 135 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 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 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.57 1zmo n VAL 136 N -4.43 0.24 0.95 0.95 0.24 -1.25 -1.75 118.33 113.28 1zmo n VAL 136 Ca -0.03 0.06 0.10 0.00 -2.04 0.00 0.00 64.34 62.43 1zmo n VAL 136 Cb 0.09 -0.76 0.52 0.00 -1.47 0.00 0.00 33.84 32.22 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 0.25 -1.01 0.31 7.63 0.00 0.55 -4.12 105.19 108.80 1zmo n GLY 137 Ca 0.11 -0.10 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 -1.31 0.00 -4.48 1.61 3.00 -0.72 -4.33 118.16 111.93 1zmo n LYS 138 Ca 0.09 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.09 1zmo n LYS 138 Cb 0.18 -0.58 -0.16 0.00 0.00 0.00 0.00 35.03 34.46 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 -1.46 2.77 0.78 1.64 3.01 -0.83 -5.14 119.74 120.50 1zmo s LYS 139 Ca 0.00 -0.76 -0.13 0.00 -1.01 0.00 0.00 55.97 54.08 1zmo s LYS 139 Cb 0.00 -2.30 0.07 0.00 -1.01 0.00 0.00 37.83 34.59 1zmo s LYS 139 CO 0.00 -0.08 1.15 -1.25 0.51 0.00 0.00 175.35 175.69 1zmo s PRO 140 N 0.99 1.91 -0.02 -1.68 0.04 -1.26 -3.90 135.00 131.09 1zmo s PRO 140 Ca -0.04 1.53 0.02 0.00 0.04 0.00 0.00 61.00 62.55 1zmo s PRO 140 Cb -0.15 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1zmo s PRO 140 CO -0.04 -1.96 -0.07 -0.51 0.04 0.00 0.00 177.00 174.45 1zmo s LEU 141 N -5.71 1.86 0.38 -3.56 1.43 -1.26 -5.01 118.68 106.81 1zmo s LEU 141 Ca 0.68 -0.14 0.10 0.00 -1.03 0.00 0.00 54.13 53.74 1zmo s LEU 141 Cb -0.24 -0.42 0.86 0.00 0.03 0.00 0.00 46.19 46.42 1zmo s LEU 141 CO 0.51 0.06 1.92 0.00 0.23 0.00 0.00 176.35 179.06 1zmo h ALA 142 N 6.24 1.87 -0.17 4.21 0.00 -2.04 -1.99 119.26 127.38 1zmo h ALA 142 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1zmo h ALA 142 Cb 1.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1zmo h ALA 142 CO 0.49 -0.05 0.00 2.48 0.00 0.00 0.00 179.25 182.17 1zmo n TYR 143 N -4.51 0.22 -2.97 0.00 0.18 -1.26 -4.22 117.16 104.59 1zmo n TYR 143 Ca 0.14 -0.11 -0.24 0.00 1.88 0.00 0.00 57.90 59.57 1zmo n TYR 143 Cb 0.40 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.33 1zmo n TYR 143 CO 0.00 0.00 0.00 0.09 -2.08 0.00 0.00 176.86 174.87 1zmo n ASN 144 N 0.18 3.56 -0.00 9.48 5.03 -0.75 -4.30 115.26 128.45 1zmo n ASN 144 Ca 0.15 -3.51 0.14 0.00 0.87 0.00 0.00 54.58 52.23 1zmo n ASN 144 Cb 0.28 -0.57 0.60 0.00 -1.02 0.00 0.00 39.78 39.07 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 -0.13 0.08 -0.03 3.52 -0.04 -1.26 -1.97 135.00 135.18 1zmo n PRO 145 Ca 0.30 -0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.70 1zmo n PRO 145 Cb 0.48 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.45 1.61 -0.01 1.53 4.77 -1.26 -4.43 117.00 117.75 1zmo n LEU 146 Ca 0.08 0.02 0.03 0.00 -0.03 0.00 0.00 56.01 56.12 1zmo n LEU 146 Cb 0.32 -0.17 0.40 0.00 -2.33 0.00 0.00 43.42 41.64 1zmo n LEU 146 CO 0.27 0.33 1.13 0.22 -1.33 0.00 0.00 177.39 178.02 1zmo h TYR 147 N -0.10 0.54 0.37 -1.77 5.03 -1.75 -2.45 116.97 116.84 1zmo h TYR 147 Ca -0.13 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.17 1zmo h TYR 147 Cb 1.15 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 39.25 1zmo h TYR 147 CO -0.01 0.37 -0.18 0.78 -1.32 0.00 0.00 178.16 177.80 1zmo h GLY 148 N 0.62 -0.53 -0.32 1.82 0.00 -1.66 -1.59 103.07 101.41 1zmo h GLY 148 Ca 0.15 0.19 0.22 0.00 0.00 0.00 0.00 47.33 47.90 1zmo h GLY 148 CO -0.03 -0.19 0.28 -2.55 0.00 0.00 0.00 176.54 174.06 1zmo h PRO 149 N -0.89 0.27 -0.22 4.80 0.11 -1.72 0.20 132.00 134.55 1zmo h PRO 149 Ca -0.05 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.88 1zmo h PRO 149 Cb 0.54 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1zmo h PRO 149 CO 0.08 0.18 -0.53 0.00 -0.21 0.00 0.00 178.00 177.53 1zmo h ALA 150 N 1.74 0.66 0.01 -0.75 0.00 -1.44 -2.42 119.26 117.05 1zmo h ALA 150 Ca 0.54 -0.50 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1zmo h ALA 150 Cb 1.06 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1zmo h ALA 150 CO -0.60 0.68 -0.97 0.00 0.00 0.00 0.00 179.25 178.37 1zmo h ARG 151 N 0.50 0.44 -0.12 0.00 2.47 -0.24 -3.03 114.38 114.41 1zmo h ARG 151 Ca 0.02 -0.49 -0.03 0.00 -1.26 0.00 0.00 59.98 58.22 1zmo h ARG 151 Cb 1.08 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 29.53 1zmo h ARG 151 CO 0.10 1.14 -0.07 0.00 0.56 0.00 0.00 179.97 181.71 1zmo h ALA 152 N 0.69 1.68 -0.48 0.04 0.00 -0.58 -1.76 119.26 118.84 1zmo h ALA 152 Ca -0.09 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1zmo h ALA 152 Cb 1.61 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 1zmo h ALA 152 CO 0.17 0.24 0.05 0.00 0.00 0.00 0.00 179.25 179.71 1zmo h ALA 153 N 1.77 1.19 0.02 0.00 0.00 -1.32 -1.45 119.26 119.47 1zmo h ALA 153 Ca 0.04 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.46 1zmo h ALA 153 Cb 0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1zmo h ALA 153 CO 0.01 0.54 -1.38 1.15 0.00 0.00 0.00 179.25 179.57 1zmo h THR 154 N 0.72 1.26 -0.38 0.00 2.02 -1.28 -2.16 112.91 113.09 1zmo h THR 154 Ca 0.15 -3.03 -0.09 0.00 0.77 0.00 0.00 66.41 64.22 1zmo h THR 154 Cb 0.37 2.65 -0.02 0.00 -1.74 0.00 0.00 68.15 69.41 1zmo h THR 154 CO 0.01 0.75 -0.12 0.58 0.37 0.00 0.00 175.52 177.10 1zmo h VAL 155 N 0.01 1.25 -0.43 3.16 2.07 -1.27 -1.71 116.25 119.33 1zmo h VAL 155 Ca -0.16 -1.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.11 1zmo h VAL 155 Cb 1.91 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1zmo h VAL 155 CO 0.11 0.38 -0.21 0.00 0.02 0.00 0.00 177.57 177.87 1zmo h ALA 156 N 1.25 0.81 0.14 1.67 0.00 -1.18 -1.34 119.26 120.61 1zmo h ALA 156 Ca 0.11 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1zmo h ALA 156 Cb 0.57 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1zmo h ALA 156 CO 0.04 0.65 -0.29 1.25 0.00 0.00 0.00 179.25 180.90 1zmo h LEU 157 N 0.76 -0.82 -0.18 0.00 5.85 -0.98 0.74 115.31 120.68 1zmo h LEU 157 Ca 0.10 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.97 1zmo h LEU 157 Cb 0.75 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 42.02 1zmo h LEU 157 CO 0.06 -0.38 -0.24 0.58 -0.34 0.00 0.00 178.44 178.12 1zmo h VAL 158 N -0.52 0.41 -0.58 1.05 2.07 -0.81 0.83 116.25 118.70 1zmo h VAL 158 Ca 0.02 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1zmo h VAL 158 Cb 0.54 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1zmo h VAL 158 CO -0.15 0.00 0.38 -0.33 0.02 0.00 0.00 177.57 177.49 1zmo h GLU 159 N -0.28 0.75 0.06 1.57 5.08 -0.95 -0.95 114.58 119.87 1zmo h GLU 159 Ca 0.12 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1zmo h GLU 159 Cb 0.45 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1zmo h GLU 159 CO -0.34 0.49 -0.03 1.03 -1.00 0.00 0.00 179.01 179.16 1zmo h SER 160 N 0.77 -0.07 -0.59 1.42 0.87 -0.57 -3.32 113.55 112.07 1zmo h SER 160 Ca 0.22 -0.55 0.03 0.00 -1.23 0.00 0.00 61.79 60.25 1zmo h SER 160 Cb -0.07 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 1zmo h SER 160 CO -0.06 0.57 0.39 0.00 -0.53 0.00 0.00 176.83 177.20 1zmo h ALA 161 N 0.03 1.67 0.00 6.23 0.00 -0.87 -1.93 119.26 124.38 1zmo h ALA 161 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zmo h ALA 161 Cb 0.62 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zmo h ALA 161 CO 0.01 0.28 -0.01 0.00 0.00 0.00 0.00 179.25 179.53 1zmo h ALA 162 N 1.65 1.17 0.00 0.00 0.00 -1.26 -0.68 119.26 120.14 1zmo h ALA 162 Ca 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1zmo h ALA 162 Cb 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zmo h ALA 162 CO -0.06 0.01 -0.10 0.87 0.00 0.00 0.00 179.25 179.97 1zmo h LYS 163 N 0.00 0.00 0.00 0.00 1.79 -1.44 -2.66 116.57 114.26 1zmo h LYS 163 Ca -0.00 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.30 1zmo h LYS 163 Cb 0.07 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 1zmo h LYS 163 CO 0.00 0.10 -1.63 0.25 -1.08 0.00 0.00 179.45 177.10 1zmo n THR 164 N -3.46 0.63 0.18 -0.16 -2.24 -0.46 -4.65 114.28 104.12 1zmo n THR 164 Ca -0.01 -0.27 0.05 0.00 -2.27 0.00 0.00 64.05 61.55 1zmo n THR 164 Cb 0.26 -0.87 0.32 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.97 3.22 3.38 -1.25 -3.07 115.31 115.63 1zmo h LEU 165 Ca -0.25 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.76 1zmo h LEU 165 Cb 1.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 1zmo h LEU 165 CO -0.03 0.38 0.11 0.28 0.09 0.00 0.00 178.44 179.28 1zmo h SER 166 N 0.00 0.04 0.81 -0.43 0.02 -1.42 0.40 113.55 112.96 1zmo h SER 166 Ca -0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1zmo h SER 166 Cb 0.93 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 1zmo h SER 166 CO 0.05 0.03 -0.23 -0.09 -1.14 0.00 0.00 176.83 175.45 1zmo h ARG 167 N 0.04 0.00 -0.46 3.45 9.65 -1.80 -2.02 114.38 123.24 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 0.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1zmo h ARG 167 CO -0.00 0.23 0.00 -0.25 2.80 0.00 0.00 179.97 182.74 1zmo n ASP 168 N -3.46 2.41 -0.16 -3.80 8.00 0.09 -4.88 116.55 114.75 1zmo n ASP 168 Ca -0.00 -2.04 -0.02 0.00 0.71 0.00 0.00 54.79 53.44 1zmo n ASP 168 Cb 0.41 -0.31 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 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 1.13 0.56 3.42 0.44 0.00 -0.76 -3.79 105.19 106.19 1zmo n GLY 169 Ca 0.15 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.03 5.23 -0.36 -0.61 -1.09 -0.93 -0.94 121.20 120.47 1zmo s ILE 170 Ca 0.00 -0.86 -0.15 0.00 -2.23 0.00 0.00 60.65 57.41 1zmo s ILE 170 Cb 0.00 -4.01 -0.01 0.00 -1.58 0.00 0.00 42.46 36.86 1zmo s ILE 170 CO 0.00 -0.44 0.36 -0.76 -1.23 0.00 0.00 174.94 172.87 1zmo s LEU 171 N 1.66 4.56 -0.12 2.97 1.43 0.28 -3.17 118.68 126.29 1zmo s LEU 171 Ca 0.04 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 1zmo s LEU 171 Cb -0.22 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 1zmo s LEU 171 CO 0.08 -0.37 0.18 -0.76 0.23 0.00 0.00 176.35 175.70 1zmo s LEU 172 N 1.98 4.36 0.03 1.79 1.02 -1.26 0.12 118.68 126.72 1zmo s LEU 172 Ca 0.11 0.49 -0.06 0.00 0.02 0.00 0.00 54.13 54.68 1zmo s LEU 172 Cb -0.17 -2.14 -0.01 0.00 0.02 0.00 0.00 46.19 43.89 1zmo s LEU 172 CO 0.12 0.35 0.11 -0.31 0.02 0.00 0.00 176.35 176.63 1zmo s TYR 173 N -0.73 0.16 -0.03 0.29 2.02 0.03 -0.35 117.35 118.74 1zmo s TYR 173 Ca 0.15 -0.42 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 1zmo s TYR 173 Cb -0.12 -0.12 0.00 0.00 -0.40 0.00 0.00 41.96 41.32 1zmo s TYR 173 CO 0.04 -0.35 -0.12 0.00 -1.57 0.00 0.00 175.55 173.55 1zmo s ALA 174 N -2.37 1.10 -0.16 3.71 0.00 -0.69 -0.42 121.76 122.92 1zmo s ALA 174 Ca -0.07 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 1zmo s ALA 174 Cb -0.02 -0.38 -0.00 0.00 0.00 0.00 0.00 23.12 22.71 1zmo s ALA 174 CO -0.03 0.19 -0.14 0.42 0.00 0.00 0.00 175.76 176.20 1zmo s ILE 175 N 0.11 2.73 -0.73 0.00 1.01 0.19 -0.06 121.20 124.45 1zmo s ILE 175 Ca -0.03 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 1zmo s ILE 175 Cb -0.09 -2.17 0.18 0.00 0.01 0.00 0.00 42.46 40.39 1zmo s ILE 175 CO 0.01 0.51 0.57 -0.83 0.00 0.00 0.00 174.94 175.19 1zmo s GLY 176 N 0.92 2.75 0.48 6.18 0.00 0.85 0.09 107.32 118.59 1zmo s GLY 176 Ca -0.03 -3.52 -0.19 0.00 0.00 0.00 0.00 44.72 40.98 1zmo s GLY 176 CO -0.01 1.13 0.98 2.56 0.00 0.00 0.00 173.10 177.76 1zmo s PRO 177 N -0.65 4.03 0.01 2.90 0.04 -1.26 -2.12 135.00 137.94 1zmo s PRO 177 Ca 0.21 1.07 -0.18 0.00 0.04 0.00 0.00 61.00 62.15 1zmo s PRO 177 Cb -0.14 -2.15 0.03 0.00 0.04 0.00 0.00 34.50 32.28 1zmo s PRO 177 CO -0.08 -0.21 0.39 1.21 0.04 0.00 0.00 177.00 178.35 1zmo s ASN 178 N -2.58 -0.27 -1.45 6.66 3.84 -1.03 -1.89 114.94 118.22 1zmo s ASN 178 Ca 0.61 0.10 -0.11 0.00 0.21 0.00 0.00 52.86 53.67 1zmo s ASN 178 Cb -0.10 0.38 0.07 0.00 -0.55 0.00 0.00 41.25 41.04 1zmo s ASN 178 CO 0.23 -0.56 0.75 0.49 -2.79 0.00 0.00 177.10 175.22 1zmo n PHE 179 N 0.90 -2.07 -3.72 0.43 3.01 -1.26 -4.29 117.46 110.46 1zmo n PHE 179 Ca -0.20 0.68 -0.38 0.00 1.01 0.00 0.00 57.45 58.57 1zmo n PHE 179 Cb 0.58 -3.73 -0.12 0.00 -0.01 0.00 0.00 39.48 36.20 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 -3.15 3.14 -0.16 1.38 5.99 -1.26 -0.03 117.98 123.89 1zmo s PHE 180 Ca 0.51 -0.68 -0.29 0.00 0.00 0.00 0.00 56.93 56.48 1zmo s PHE 180 Cb -0.25 -2.29 -0.05 0.00 0.00 0.00 0.00 43.02 40.42 1zmo s PHE 180 CO 0.63 -0.47 2.06 1.21 -0.00 0.00 0.00 175.22 178.65 1zmo s ASN 181 N 1.57 5.83 -0.01 6.13 3.04 -0.48 -4.19 114.94 126.83 1zmo s ASN 181 Ca 0.04 2.02 -0.27 0.00 0.04 0.00 0.00 52.86 54.69 1zmo s ASN 181 Cb -0.17 -2.52 0.06 0.00 -1.54 0.00 0.00 41.25 37.09 1zmo s ASN 181 CO 0.04 -1.64 0.61 0.54 -3.04 0.00 0.00 177.10 173.61 1zmo s ASN 182 N 6.75 -0.57 0.58 -4.21 2.20 -0.86 -4.32 114.94 114.51 1zmo s ASN 182 Ca 0.93 0.51 0.28 0.00 -0.94 0.00 0.00 52.86 53.65 1zmo s ASN 182 Cb -0.34 0.51 1.69 0.00 -2.00 0.00 0.00 41.25 41.11 1zmo s ASN 182 CO 0.36 -0.64 2.15 1.55 -2.94 0.00 0.00 177.10 177.58 1zmo h PRO 183 N 2.97 0.00 0.00 3.55 0.13 -1.84 -1.70 132.00 135.12 1zmo h PRO 183 Ca -0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 1zmo h PRO 183 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1zmo h PRO 183 CO 0.39 0.00 -0.27 1.15 -0.23 0.00 0.00 178.00 179.04 1zmo h THR 184 N 0.00 0.74 0.00 1.56 2.02 -1.93 -3.40 112.91 111.91 1zmo h THR 184 Ca 0.06 -1.63 -0.26 0.00 0.77 0.00 0.00 66.41 65.34 1zmo h THR 184 Cb 0.32 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.16 1zmo h THR 184 CO -0.00 0.25 -2.17 -1.22 0.37 0.00 0.00 175.52 172.75 1zmo n TYR 185 N -4.64 0.00 -3.19 3.16 4.01 -1.24 -4.72 117.16 110.54 1zmo n TYR 185 Ca -0.09 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.43 1zmo n TYR 185 Cb 0.31 -0.80 -0.05 0.00 -0.31 0.00 0.00 39.34 38.49 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 -2.57 0.14 -0.95 -0.72 3.72 -1.05 -5.00 117.46 111.03 1zmo n PHE 186 Ca -0.24 -3.72 -0.31 0.00 -0.05 0.00 0.00 57.45 53.13 1zmo n PHE 186 Cb 0.97 -0.39 0.13 0.00 -0.94 0.00 0.00 39.48 39.24 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 -1.90 1.57 0.40 -1.08 0.04 -0.67 -2.03 135.00 131.34 1zmo s PRO 187 Ca 0.38 1.40 0.09 0.00 0.04 0.00 0.00 61.00 62.90 1zmo s PRO 187 Cb 0.26 -1.80 0.83 0.00 0.04 0.00 0.00 34.50 33.83 1zmo s PRO 187 CO -0.09 -2.20 1.98 1.15 0.04 0.00 0.00 177.00 177.88 1zmo h THR 188 N -1.52 1.14 -0.61 1.26 2.02 -1.94 -0.75 112.91 112.51 1zmo h THR 188 Ca -0.43 -0.53 0.08 0.00 0.77 0.00 0.00 66.41 66.30 1zmo h THR 188 Cb 1.25 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.57 1zmo h THR 188 CO 0.46 0.18 0.40 0.77 0.37 0.00 0.00 175.52 177.70 1zmo h SER 189 N 0.34 0.45 -0.33 4.18 4.64 -1.99 -1.07 113.55 119.78 1zmo h SER 189 Ca 0.08 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.29 1zmo h SER 189 Cb 0.20 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1zmo h SER 189 CO 0.00 0.28 -0.25 0.44 -0.87 0.00 0.00 176.83 176.43 1zmo h ASP 190 N 0.51 0.79 0.61 4.97 3.32 -1.48 -1.78 116.42 123.35 1zmo h ASP 190 Ca 0.27 -0.45 -0.10 0.00 0.02 0.00 0.00 57.03 56.78 1zmo h ASP 190 Cb 0.41 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1zmo h ASP 190 CO -0.08 1.07 -0.48 -0.25 -1.72 0.00 0.00 179.24 177.78 1zmo h TRP 191 N 0.52 0.00 0.09 4.55 7.01 -1.11 -0.33 115.95 126.69 1zmo h TRP 191 Ca 0.06 0.00 -0.29 0.00 2.11 0.00 0.00 58.89 60.77 1zmo h TRP 191 Cb 0.82 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.87 1zmo h TRP 191 CO 0.07 0.48 -1.45 0.93 -2.79 0.00 0.00 178.44 175.68 1zmo h GLU 192 N 0.00 0.20 0.00 2.65 3.07 -1.22 -3.39 114.58 115.88 1zmo h GLU 192 Ca -0.00 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 1zmo h GLU 192 Cb 0.92 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 1zmo h GLU 192 CO 0.06 1.06 -1.14 0.09 -1.40 0.00 0.00 179.01 177.68 1zmo n ASN 193 N -3.42 0.93 -4.23 1.42 5.03 -0.67 -4.89 115.26 109.43 1zmo n ASN 193 Ca -0.13 -0.55 -0.42 0.00 0.87 0.00 0.00 54.58 54.35 1zmo n ASN 193 Cb 1.03 1.29 -0.06 0.00 -1.02 0.00 0.00 39.78 41.01 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 -3.05 5.96 0.38 6.41 3.04 -0.14 -4.93 114.94 122.62 1zmo s ASN 194 Ca 0.01 -2.38 0.19 0.00 0.04 0.00 0.00 52.86 50.72 1zmo s ASN 194 Cb 0.12 -2.05 1.15 0.00 -1.54 0.00 0.00 41.25 38.93 1zmo s ASN 194 CO 0.67 -0.59 1.70 1.55 -3.04 0.00 0.00 177.10 177.39 1zmo h PRO 195 N 7.92 0.31 -0.39 0.43 0.13 -1.90 -0.27 132.00 138.24 1zmo h PRO 195 Ca -0.07 -0.02 0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1zmo h PRO 195 Cb 1.03 -0.07 -0.04 0.00 0.13 0.00 0.00 31.00 32.06 1zmo h PRO 195 CO 0.81 0.21 0.16 1.49 -0.23 0.00 0.00 178.00 180.44 1zmo h GLU 196 N 0.32 0.33 -0.61 0.86 4.81 -1.95 -0.33 114.58 118.01 1zmo h GLU 196 Ca 0.69 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.85 1zmo h GLU 196 Cb 1.78 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 31.06 1zmo h GLU 196 CO -0.43 0.22 0.17 1.25 -0.73 0.00 0.00 179.01 179.49 1zmo h LEU 197 N 0.34 0.90 -1.20 1.64 5.85 -1.38 -1.89 115.31 119.57 1zmo h LEU 197 Ca 0.17 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1zmo h LEU 197 Cb 0.12 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1zmo h LEU 197 CO -0.15 0.88 0.25 0.03 -0.34 0.00 0.00 178.44 179.11 1zmo h ARG 198 N 0.87 0.80 -0.10 1.25 3.08 -1.18 -1.77 114.38 117.32 1zmo h ARG 198 Ca 0.19 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1zmo h ARG 198 Cb 0.32 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1zmo h ARG 198 CO -0.00 0.64 0.06 0.93 -1.07 0.00 0.00 179.97 180.52 1zmo h GLU 199 N 0.80 0.14 -0.03 0.04 4.39 -0.50 -1.06 114.58 118.36 1zmo h GLU 199 Ca 0.19 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.89 1zmo h GLU 199 Cb 0.12 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1zmo h GLU 199 CO -0.02 0.18 -0.05 0.07 -1.16 0.00 0.00 179.01 178.03 1zmo h ARG 200 N 0.07 -0.07 -0.89 2.33 -0.00 -0.99 -1.16 114.38 113.68 1zmo h ARG 200 Ca 0.04 0.00 0.05 0.00 -0.00 0.00 0.00 59.98 60.07 1zmo h ARG 200 Cb 0.08 0.02 -0.06 0.00 -0.00 0.00 0.00 29.97 30.00 1zmo h ARG 200 CO -0.01 -0.04 0.57 0.28 -0.00 0.00 0.00 179.97 180.77 1zmo h VAL 201 N -0.07 1.10 -0.36 0.08 2.07 -1.20 1.35 116.25 119.22 1zmo h VAL 201 Ca 0.03 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1zmo h VAL 201 Cb 0.11 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1zmo h VAL 201 CO -0.07 0.20 -0.10 -0.78 0.02 0.00 0.00 177.57 176.83 1zmo h ASP 202 N 1.07 0.61 0.42 0.57 -0.00 -0.88 -1.52 116.42 116.68 1zmo h ASP 202 Ca 0.37 -0.16 -0.31 0.00 -0.00 0.00 0.00 57.03 56.93 1zmo h ASP 202 Cb 0.08 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.23 1zmo h ASP 202 CO -0.14 0.74 -1.62 -0.09 -0.00 0.00 0.00 179.24 178.13 1zmo h ARG 203 N 0.57 0.21 0.00 0.28 2.43 -0.16 -3.42 114.38 114.30 1zmo h ARG 203 Ca 0.10 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1zmo h ARG 203 Cb 0.51 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1zmo h ARG 203 CO 0.03 1.04 -0.67 -0.25 -1.51 0.00 0.00 179.97 178.61 1zmo n ASP 204 N -3.40 0.75 -4.23 -3.80 8.00 0.45 -4.90 116.55 109.42 1zmo n ASP 204 Ca -0.19 -0.68 -0.36 0.00 0.71 0.00 0.00 54.79 54.27 1zmo n ASP 204 Cb 1.04 1.07 -0.13 0.00 -0.02 0.00 0.00 41.12 43.08 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 -2.18 3.38 0.38 2.53 1.01 -0.58 -4.32 120.40 120.61 1zmo s VAL 205 Ca 0.03 -1.16 0.10 0.00 0.00 0.00 0.00 61.98 60.95 1zmo s VAL 205 Cb 0.09 -2.88 0.33 0.00 0.00 0.00 0.00 36.38 33.92 1zmo s VAL 205 CO 0.48 -0.07 1.91 -0.65 0.00 0.00 0.00 175.10 176.77 1zmo h PRO 206 N 8.11 0.60 0.00 2.72 0.11 -1.76 0.32 132.00 142.10 1zmo h PRO 206 Ca -0.25 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1zmo h PRO 206 Cb 1.08 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1zmo h PRO 206 CO 0.57 0.40 0.00 -0.07 -0.21 0.00 0.00 178.00 178.69 1zmo h LEU 207 N 0.62 0.00 0.48 2.35 3.38 -1.62 -3.46 115.31 117.06 1zmo h LEU 207 Ca 0.39 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.15 1zmo h LEU 207 Cb 0.65 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 1zmo h LEU 207 CO -0.15 0.00 -0.19 0.61 0.09 0.00 0.00 178.44 178.80 1zmo n GLY 208 N -0.95 1.13 3.81 0.83 0.00 0.11 -4.96 105.19 105.17 1zmo n GLY 208 Ca -0.02 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 1zmo n GLY 208 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zmo s ARG 209 N -2.73 1.58 0.44 1.61 1.70 -1.26 -4.80 118.95 115.49 1zmo s ARG 209 Ca 0.00 -0.86 -0.23 0.00 -0.47 0.00 0.00 55.73 54.17 1zmo s ARG 209 Cb 0.00 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 34.84 1zmo s ARG 209 CO 0.00 -0.72 1.10 -0.51 -1.08 0.00 0.00 175.30 174.09 1zmo s LEU 210 N -2.91 4.02 0.24 -1.89 1.02 -1.26 -4.93 118.68 112.98 1zmo s LEU 210 Ca 0.11 2.13 -0.30 0.00 0.02 0.00 0.00 54.13 56.09 1zmo s LEU 210 Cb -0.04 -4.29 -0.09 0.00 0.02 0.00 0.00 46.19 41.79 1zmo s LEU 210 CO 0.05 -0.74 1.01 -0.83 0.02 0.00 0.00 176.35 175.86 1zmo s GLY 211 N -1.56 3.08 0.41 -3.19 0.00 0.96 -4.80 107.32 102.22 1zmo s GLY 211 Ca 0.62 0.73 -0.17 0.00 0.00 0.00 0.00 44.72 45.90 1zmo s GLY 211 CO 0.29 1.35 0.88 0.50 0.00 0.00 0.00 173.10 176.11 1zmo s ARG 212 N -1.17 4.06 0.25 2.90 0.52 -1.26 -1.38 118.95 122.87 1zmo s ARG 212 Ca 0.43 0.89 -0.03 0.00 -0.52 0.00 0.00 55.73 56.50 1zmo s ARG 212 Cb -0.28 -2.26 0.43 0.00 0.52 0.00 0.00 34.95 33.36 1zmo s ARG 212 CO 0.35 -0.03 1.80 -1.00 0.02 0.00 0.00 175.30 176.44 1zmo h PRO 213 N 1.74 0.71 0.00 3.54 0.13 -1.96 0.13 132.00 136.29 1zmo h PRO 213 Ca -0.48 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 1zmo h PRO 213 Cb 1.18 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1zmo h PRO 213 CO 0.63 0.47 -0.08 0.38 -0.23 0.00 0.00 178.00 179.17 1zmo h ASP 214 N 0.74 0.00 0.55 1.44 3.04 -1.93 0.57 116.42 120.83 1zmo h ASP 214 Ca 0.41 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.98 1zmo h ASP 214 Cb 0.45 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.73 1zmo h ASP 214 CO -0.28 0.08 -1.00 -0.33 -2.04 0.00 0.00 179.24 175.67 1zmo h GLU 215 N 0.00 0.27 -0.31 4.15 5.08 -1.14 0.11 114.58 122.74 1zmo h GLU 215 Ca -0.00 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 57.90 1zmo h GLU 215 Cb 0.52 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 1zmo h GLU 215 CO 0.01 1.07 -0.28 1.98 -1.00 0.00 0.00 179.01 180.79 1zmo h MET 216 N 0.13 0.74 -0.90 2.33 4.05 -0.77 -2.02 114.93 118.49 1zmo h MET 216 Ca -0.08 -0.38 0.11 0.00 -0.28 0.00 0.00 59.70 59.07 1zmo h MET 216 Cb 1.66 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 32.40 1zmo h MET 216 CO 0.16 1.00 0.58 0.78 0.23 0.00 0.00 176.91 179.66 1zmo h GLY 217 N 0.50 1.30 0.94 1.39 0.00 -0.83 -1.00 103.07 105.38 1zmo h GLY 217 Ca 0.05 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 1zmo h GLY 217 CO 0.07 0.18 0.05 0.00 0.00 0.00 0.00 176.54 176.85 1zmo h ALA 218 N 1.56 0.53 -0.29 3.60 0.00 -0.08 -1.70 119.26 122.87 1zmo h ALA 218 Ca 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1zmo h ALA 218 Cb 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zmo h ALA 218 CO -0.19 0.25 0.13 1.25 0.00 0.00 0.00 179.25 180.69 1zmo h LEU 219 N 0.51 0.39 -0.22 0.00 5.85 -0.86 -0.75 115.31 120.23 1zmo h LEU 219 Ca 0.12 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1zmo h LEU 219 Cb 0.39 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1zmo h LEU 219 CO 0.01 0.43 0.01 0.40 -0.34 0.00 0.00 178.44 178.95 1zmo h ILE 220 N 0.33 0.86 -0.02 4.05 2.04 -1.05 -1.60 117.51 122.13 1zmo h ILE 220 Ca 0.10 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.89 1zmo h ILE 220 Cb 0.15 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 1zmo h ILE 220 CO -0.01 0.02 -0.20 0.74 0.00 0.00 0.00 178.15 178.70 1zmo h THR 221 N 0.08 1.16 0.29 -0.27 2.02 -1.21 0.66 112.91 115.65 1zmo h THR 221 Ca 0.10 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1zmo h THR 221 Cb 0.12 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1zmo h THR 221 CO -0.16 0.21 -0.14 0.15 0.37 0.00 0.00 175.52 175.95 1zmo h PHE 222 N 0.03 -0.37 -0.45 3.16 3.57 -0.20 -2.03 116.94 120.66 1zmo h PHE 222 Ca 0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1zmo h PHE 222 Cb 0.37 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1zmo h PHE 222 CO 0.00 -0.05 0.29 -0.07 -2.23 0.00 0.00 178.31 176.25 1zmo h LEU 223 N -0.70 0.53 -1.27 0.59 3.38 -1.29 -2.39 115.31 114.16 1zmo h LEU 223 Ca -0.04 -0.03 0.20 0.00 0.09 0.00 0.00 57.88 58.10 1zmo h LEU 223 Cb 0.48 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 1zmo h LEU 223 CO 0.07 0.40 0.61 0.00 0.09 0.00 0.00 178.44 179.60 1zmo h ALA 224 N 1.15 1.95 0.00 1.53 0.00 -0.75 -0.66 119.26 122.48 1zmo h ALA 224 Ca 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zmo h ALA 224 Cb -0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zmo h ALA 224 CO -0.03 -0.27 -0.02 0.66 0.00 0.00 0.00 179.25 179.58 1zmo h SER 225 N 0.59 0.00 -1.09 0.00 4.64 -0.82 -3.46 113.55 113.40 1zmo h SER 225 Ca 0.52 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.44 1zmo h SER 225 Cb 1.03 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.96 1zmo h SER 225 CO -0.27 0.02 -0.37 0.54 -0.87 0.00 0.00 176.83 175.89 1zmo n ARG 226 N -3.40 -1.44 0.17 4.77 1.74 -0.26 -4.82 116.66 113.42 1zmo n ARG 226 Ca -0.02 1.16 0.13 0.00 -0.77 0.00 0.00 57.85 58.35 1zmo n ARG 226 Cb 0.13 -5.54 0.48 0.00 -1.02 0.00 0.00 32.46 26.52 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 0.00 0.00 -1.05 5.56 3.08 -1.83 -3.20 114.38 116.95 1zmo h ARG 227 Ca -0.41 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.17 1zmo h ARG 227 Cb 1.29 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.93 1zmo h ARG 227 CO 0.59 0.00 -0.93 0.00 -1.07 0.00 0.00 179.97 178.57 1zmo n ALA 228 N -1.89 4.27 -0.33 0.04 0.00 -1.26 -4.96 120.51 116.38 1zmo n ALA 228 Ca 0.03 -3.67 0.29 0.00 0.00 0.00 0.00 53.44 50.09 1zmo n ALA 228 Cb 0.33 -0.64 0.54 0.00 0.00 0.00 0.00 19.45 19.68 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 2.60 2.08 0.00 0.00 0.00 -1.95 -1.92 119.26 120.07 1zmo h ALA 229 Ca 0.15 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1zmo h ALA 229 Cb 1.18 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1zmo h ALA 229 CO 0.64 -0.80 0.05 -2.30 0.00 0.00 0.00 179.25 176.84 1zmo n PRO 230 N -5.17 0.07 -0.20 0.00 -0.02 -1.26 -1.31 135.00 127.12 1zmo n PRO 230 Ca 0.35 0.55 0.06 0.00 -2.02 0.00 0.00 63.50 62.44 1zmo n PRO 230 Cb 1.16 -1.79 0.16 0.00 -0.02 0.00 0.00 33.50 33.02 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 -1.88 0.53 -1.42 4.25 -5.35 -0.72 -4.93 119.36 109.84 1zmo n ILE 231 Ca -0.01 -0.50 -0.36 0.00 -0.27 0.00 0.00 62.75 61.61 1zmo n ILE 231 Cb 0.07 0.22 0.08 0.00 -1.74 0.00 0.00 39.64 38.27 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 0.56 3.14 -1.04 7.28 3.14 -0.42 -4.04 118.33 126.95 1zmo n VAL 232 Ca 0.12 -0.39 -0.01 0.00 -2.96 0.00 0.00 64.34 61.10 1zmo n VAL 232 Cb 0.33 -1.15 -0.01 0.00 -1.06 0.00 0.00 33.84 31.95 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 1.08 0.51 3.61 7.55 0.00 0.52 -5.02 105.19 113.44 1zmo n GLY 233 Ca 0.13 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.34 1zmo n GLY 233 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zmo s GLN 234 N -1.34 1.95 -0.17 1.61 0.74 -1.26 -4.20 119.66 116.99 1zmo s GLN 234 Ca 0.00 -2.03 -0.07 0.00 0.05 0.00 0.00 55.36 53.31 1zmo s GLN 234 Cb 0.00 -1.69 -0.04 0.00 1.10 0.00 0.00 33.01 32.38 1zmo s GLN 234 CO 0.00 0.00 0.06 0.12 -0.55 0.00 0.00 175.29 174.92 1zmo s PHE 235 N -2.67 3.26 -0.21 1.67 5.36 -1.26 -1.71 117.98 122.43 1zmo s PHE 235 Ca 0.35 0.09 -0.04 0.00 -0.96 0.00 0.00 56.93 56.37 1zmo s PHE 235 Cb 0.07 -2.05 -0.02 0.00 -0.34 0.00 0.00 43.02 40.69 1zmo s PHE 235 CO 0.18 0.20 -0.03 -0.06 -1.46 0.00 0.00 175.22 174.05 1zmo s PHE 236 N 0.21 2.98 0.29 10.12 0.40 0.91 -4.98 117.98 127.91 1zmo s PHE 236 Ca 0.04 -0.71 -0.29 0.00 -0.60 0.00 0.00 56.93 55.36 1zmo s PHE 236 Cb -0.12 -2.08 -0.10 0.00 0.51 0.00 0.00 43.02 41.23 1zmo s PHE 236 CO 0.00 -0.40 1.15 0.00 0.70 0.00 0.00 175.22 176.68 1zmo s ALA 237 N 1.22 3.43 -0.53 5.36 0.00 -1.26 -0.11 121.76 129.86 1zmo s ALA 237 Ca 0.03 0.98 0.06 0.00 0.00 0.00 0.00 51.96 53.04 1zmo s ALA 237 Cb -0.14 -3.36 0.23 0.00 0.00 0.00 0.00 23.12 19.84 1zmo s ALA 237 CO -0.00 -0.28 0.59 0.34 0.00 0.00 0.00 175.76 176.41 1zmo n PHE 238 N 1.14 1.63 -0.55 0.00 7.35 -0.90 -4.85 117.46 121.29 1zmo n PHE 238 Ca -0.01 -3.87 0.00 0.00 -0.76 0.00 0.00 57.45 52.82 1zmo n PHE 238 Cb 0.44 -0.40 0.00 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 1.41 0.23 -1.93 -2.13 -2.24 -1.26 -2.47 114.28 105.89 1zmo n THR 239 Ca 0.25 -0.34 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1zmo n THR 239 Cb 0.45 1.15 -0.02 0.00 -2.10 0.00 0.00 70.33 69.82 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 -0.12 0.33 0.97 3.38 0.00 -1.26 -2.79 105.19 105.70 1zmo n GLY 240 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.20 0.78 0.12 -0.02 0.00 -1.26 -1.50 105.19 102.10 1zmo n GLY 241 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.14 -3.02 1.61 -0.00 -1.71 -3.41 116.97 110.30 1zmo h TYR 242 Ca 0.00 0.02 -0.56 0.00 -0.00 0.00 0.00 58.73 58.19 1zmo h TYR 242 Cb 0.00 0.10 -0.03 0.00 -0.00 0.00 0.00 36.73 36.80 1zmo h TYR 242 CO 0.00 -0.11 -0.32 -0.51 -0.00 0.00 0.00 178.16 177.22 1zmo s LEU 243 N -10.42 4.24 0.00 2.82 1.43 -1.26 -5.04 118.68 110.45 1zmo s LEU 243 Ca -0.14 0.50 0.15 0.00 -1.03 0.00 0.00 54.13 53.61 1zmo s LEU 243 Cb 0.11 -3.25 0.89 0.00 0.03 0.00 0.00 46.19 43.97 1zmo s LEU 243 CO 0.69 0.00 1.31 -0.81 0.23 0.00 0.00 176.35 177.77