#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1my0 s THR 5 N 0.00 3.46 0.02 -0.18 2.01 -1.26 -4.66 115.64 115.03 1my0 s THR 5 Ca 0.00 0.91 -0.30 0.00 0.31 0.00 0.00 61.69 62.61 1my0 s THR 5 Cb 0.00 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1my0 s THR 5 CO 0.00 0.01 1.09 -0.69 -0.69 0.00 0.00 174.62 174.35 1my0 s VAL 6 N 2.17 4.45 -0.37 3.82 1.01 0.33 -4.87 120.40 126.94 1my0 s VAL 6 Ca 0.66 1.76 -0.20 0.00 0.00 0.00 0.00 61.98 64.20 1my0 s VAL 6 Cb -0.35 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 31.91 1my0 s VAL 6 CO 0.29 0.12 0.64 -0.69 0.00 0.00 0.00 175.10 175.45 1my0 s VAL 7 N 1.16 4.88 -0.26 2.92 1.01 -1.26 -0.87 120.40 127.97 1my0 s VAL 7 Ca 0.55 0.49 -0.12 0.00 0.00 0.00 0.00 61.98 62.90 1my0 s VAL 7 Cb -0.25 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1my0 s VAL 7 CO 0.28 -0.37 0.23 -0.69 0.00 0.00 0.00 175.10 174.54 1my0 s VAL 8 N 2.73 5.29 -0.14 2.92 1.01 -0.49 -0.58 120.40 131.15 1my0 s VAL 8 Ca 0.24 0.29 -0.09 0.00 0.00 0.00 0.00 61.98 62.42 1my0 s VAL 8 Cb -0.14 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1my0 s VAL 8 CO 0.16 0.27 0.17 0.28 0.00 0.00 0.00 175.10 175.97 1my0 s THR 9 N 1.53 5.43 0.16 3.92 -1.32 0.13 -0.37 115.64 125.13 1my0 s THR 9 Ca 0.10 0.27 0.00 0.00 -1.21 0.00 0.00 61.69 60.85 1my0 s THR 9 Cb -0.15 -3.46 -0.00 0.00 -1.51 0.00 0.00 72.50 67.38 1my0 s THR 9 CO 0.08 0.55 0.20 1.07 -2.21 0.00 0.00 174.62 174.31 1my0 n THR 10 N 2.50 0.00 -4.13 5.08 5.66 -0.15 -2.34 114.28 120.90 1my0 n THR 10 Ca -0.18 -0.88 -0.15 0.00 -3.05 0.00 0.00 64.05 59.79 1my0 n THR 10 Cb 0.54 0.51 -0.13 0.00 -1.55 0.00 0.00 70.33 69.70 1my0 n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1my0 s ILE 11 N -2.60 0.54 -0.86 1.09 2.07 -1.26 -0.75 121.20 119.43 1my0 s ILE 11 Ca 0.14 -0.71 -0.25 0.00 -1.41 0.00 0.00 60.65 58.42 1my0 s ILE 11 Cb -0.00 -0.54 0.01 0.00 0.13 0.00 0.00 42.46 42.06 1my0 s ILE 11 CO 0.10 -0.14 1.63 -0.76 -1.91 0.00 0.00 174.94 173.86 1my0 s LEU 12 N -0.92 3.30 -0.17 8.50 1.43 -1.26 -4.32 118.68 125.23 1my0 s LEU 12 Ca -0.04 -0.71 -0.05 0.00 -1.03 0.00 0.00 54.13 52.31 1my0 s LEU 12 Cb -0.06 -2.56 0.07 0.00 0.03 0.00 0.00 46.19 43.66 1my0 s LEU 12 CO 0.00 -2.08 0.13 -0.70 0.23 0.00 0.00 176.35 173.93 1my0 s GLU 13 N 6.07 0.09 0.38 1.70 2.56 -0.98 -4.99 118.70 123.53 1my0 s GLU 13 Ca 0.54 0.05 -0.26 0.00 0.00 0.00 0.00 54.97 55.30 1my0 s GLU 13 Cb -0.06 -1.53 -0.09 0.00 2.00 0.00 0.00 34.13 34.45 1my0 s GLU 13 CO 0.03 -0.63 1.14 -1.12 -0.56 0.00 0.00 175.26 174.11 1my0 s SER 14 N 2.20 6.72 -0.17 -1.70 0.01 -1.25 -0.36 113.70 119.14 1my0 s SER 14 Ca 0.04 2.28 0.12 0.00 1.31 0.00 0.00 55.95 59.69 1my0 s SER 14 Cb -0.16 -2.61 0.64 0.00 0.21 0.00 0.00 66.02 64.10 1my0 s SER 14 CO -0.09 -0.53 1.49 -0.81 0.41 0.00 0.00 173.24 173.70 1my0 n PRO 15 N 0.27 3.93 0.06 12.44 -0.04 -1.26 -4.91 135.00 145.49 1my0 n PRO 15 Ca 0.03 -2.47 -0.12 0.00 -0.04 0.00 0.00 63.50 60.90 1my0 n PRO 15 Cb 0.47 -2.04 -0.09 0.00 -0.04 0.00 0.00 33.50 31.80 1my0 n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1my0 h TYR 16 N 3.20 -0.19 -3.37 0.54 0.05 -1.04 -0.11 116.97 116.06 1my0 h TYR 16 Ca 0.00 -0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.46 1my0 h TYR 16 Cb 1.59 0.06 -0.36 0.00 1.01 0.00 0.00 36.73 39.03 1my0 h TYR 16 CO 0.82 0.24 -0.71 0.08 -1.05 0.00 0.00 178.16 177.54 1my0 s VAL 17 N -4.09 -0.10 0.01 -2.88 1.01 -0.49 -0.71 120.40 113.16 1my0 s VAL 17 Ca -0.14 0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 1my0 s VAL 17 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.24 1my0 s VAL 17 CO 0.57 0.12 0.00 -0.04 0.00 0.00 0.00 175.10 175.75 1my0 s MET 18 N 1.57 0.18 -0.08 2.72 -1.94 0.15 -2.33 119.30 119.57 1my0 s MET 18 Ca -0.03 -0.29 -0.30 0.00 -1.71 0.00 0.00 55.69 53.36 1my0 s MET 18 Cb -0.12 0.06 -0.02 0.00 2.01 0.00 0.00 34.83 36.76 1my0 s MET 18 CO -0.04 -0.03 1.12 1.41 -0.01 0.00 0.00 175.02 177.47 1my0 s MET 19 N -0.73 4.38 0.40 2.03 1.75 -1.26 -1.17 119.30 124.69 1my0 s MET 19 Ca -0.08 1.55 -0.27 0.00 -1.25 0.00 0.00 55.69 55.65 1my0 s MET 19 Cb -0.05 -3.55 -0.09 0.00 2.84 0.00 0.00 34.83 33.97 1my0 s MET 19 CO -0.00 -0.40 1.34 0.15 -0.65 0.00 0.00 175.02 175.46 1my0 s LYS 20 N 2.16 4.01 0.04 4.11 1.02 0.75 -4.88 119.74 126.96 1my0 s LYS 20 Ca 0.53 2.25 -0.35 0.00 0.02 0.00 0.00 55.97 58.41 1my0 s LYS 20 Cb -0.22 -2.82 -0.14 0.00 -0.52 0.00 0.00 37.83 34.13 1my0 s LYS 20 CO 0.20 -0.49 1.62 1.17 -0.92 0.00 0.00 175.35 176.92 1my0 n LYS 21 N 0.23 1.85 -1.55 1.68 4.81 -1.26 -1.76 118.16 122.15 1my0 n LYS 21 Ca 0.03 0.67 -0.13 0.00 -0.87 0.00 0.00 58.31 58.01 1my0 n LYS 21 Cb 0.43 -2.42 -0.05 0.00 0.02 0.00 0.00 35.03 33.01 1my0 n LYS 21 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1my0 n ASN 22 N 4.18 -4.51 -0.76 3.14 3.02 -1.26 -4.89 115.26 114.18 1my0 n ASN 22 Ca 0.20 0.26 0.09 0.00 -0.03 0.00 0.00 54.58 55.10 1my0 n ASN 22 Cb 0.25 -3.27 0.09 0.00 -0.61 0.00 0.00 39.78 36.24 1my0 n ASN 22 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1my0 n HIS 23 N -2.88 0.07 -0.13 3.10 8.25 -0.72 -4.59 115.22 118.31 1my0 n HIS 23 Ca -0.14 -0.05 0.27 0.00 -0.26 0.00 0.00 57.72 57.55 1my0 n HIS 23 Cb 0.47 -0.00 0.72 0.00 1.12 0.00 0.00 29.99 32.30 1my0 n HIS 23 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1my0 h GLU 24 N 3.57 0.00 -0.01 -0.41 3.07 -1.90 0.10 114.58 118.99 1my0 h GLU 24 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1my0 h GLU 24 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1my0 h GLU 24 CO 0.00 0.00 -0.49 -1.33 -1.40 0.00 0.00 179.01 175.79 1my0 n MET 25 N -4.06 1.05 -0.17 2.33 2.81 -1.26 -4.94 117.12 112.88 1my0 n MET 25 Ca 0.17 -0.84 -0.01 0.00 -1.81 0.00 0.00 57.70 55.21 1my0 n MET 25 Cb 0.94 -1.48 0.01 0.00 -0.71 0.00 0.00 33.22 31.98 1my0 n MET 25 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1my0 n LEU 26 N -0.25 0.00 -3.98 4.03 4.77 0.02 -5.11 117.00 116.49 1my0 n LEU 26 Ca 0.09 -0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.90 1my0 n LEU 26 Cb 0.44 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1my0 n LEU 26 CO 0.29 -0.54 -0.05 -1.83 -1.33 0.00 0.00 177.39 173.93 1my0 s GLU 27 N -3.06 1.13 0.04 3.23 4.04 -1.26 -5.02 118.70 117.81 1my0 s GLU 27 Ca 0.04 -1.19 0.00 0.00 0.04 0.00 0.00 54.97 53.85 1my0 s GLU 27 Cb -0.00 0.36 0.00 0.00 0.02 0.00 0.00 34.13 34.51 1my0 s GLU 27 CO 0.02 -0.41 0.00 0.41 -1.84 0.00 0.00 175.26 173.45 1my0 n GLY 28 N -0.20 -3.02 0.29 -3.83 0.00 -1.26 -4.42 105.19 92.75 1my0 n GLY 28 Ca -0.07 -1.76 0.19 0.00 0.00 0.00 0.00 46.02 44.38 1my0 n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1my0 h ASN 29 N 0.00 0.00 0.42 1.61 2.35 -1.92 -3.05 115.58 115.00 1my0 h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1my0 h ASN 29 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1my0 h ASN 29 CO 0.00 0.00 0.00 -0.08 -1.65 0.00 0.00 177.43 175.70 1my0 h GLU 30 N 0.00 0.00 0.00 0.81 4.22 -2.02 -2.67 114.58 114.92 1my0 h GLU 30 Ca 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.41 1my0 h GLU 30 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1my0 h GLU 30 CO 0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 179.01 176.68 1my0 h ARG 31 N 0.00 0.00 -6.24 1.92 3.08 -1.77 -3.45 114.38 107.92 1my0 h ARG 31 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1my0 h ARG 31 Cb 0.21 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.18 1my0 h ARG 31 CO 0.00 0.15 -0.59 0.71 -1.07 0.00 0.00 179.97 179.17 1my0 s TYR 32 N -4.24 3.01 0.08 3.04 2.02 -1.01 -0.18 117.35 120.07 1my0 s TYR 32 Ca -0.03 -0.09 -0.09 0.00 -0.37 0.00 0.00 57.07 56.50 1my0 s TYR 32 Cb 0.13 -1.42 -0.00 0.00 -0.40 0.00 0.00 41.96 40.27 1my0 s TYR 32 CO 0.62 0.53 0.18 -1.83 -1.57 0.00 0.00 175.55 173.48 1my0 s GLU 33 N -3.25 0.81 0.00 -0.62 -1.05 -0.32 -4.87 118.70 109.40 1my0 s GLU 33 Ca 0.30 -0.90 0.00 0.00 -0.15 0.00 0.00 54.97 54.23 1my0 s GLU 33 Cb -0.09 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 33.93 1my0 s GLU 33 CO 0.22 -0.25 0.00 0.41 0.95 0.00 0.00 175.26 176.59 1my0 n GLY 34 N 0.10 1.96 0.12 -3.83 0.00 -1.26 -0.68 105.19 101.61 1my0 n GLY 34 Ca -0.16 -1.81 -0.07 0.00 0.00 0.00 0.00 46.02 43.97 1my0 n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1my0 h TYR 35 N 0.00 0.02 0.00 1.61 5.03 -0.46 -0.82 116.97 122.35 1my0 h TYR 35 Ca 0.00 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.27 1my0 h TYR 35 Cb 0.00 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.30 1my0 h TYR 35 CO 0.00 -0.02 -0.26 0.00 -1.32 0.00 0.00 178.16 176.56 1my0 h VAL 37 N 0.00 1.31 -0.40 0.00 2.07 -1.42 0.69 116.25 118.51 1my0 h VAL 37 Ca -0.00 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 65.88 1my0 h VAL 37 Cb 0.79 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1my0 h VAL 37 CO 0.03 0.50 0.00 0.44 0.02 0.00 0.00 177.57 178.56 1my0 h ASP 38 N 0.41 0.69 -0.61 0.57 3.45 -0.92 -2.36 116.42 117.65 1my0 h ASP 38 Ca 0.02 -0.31 -0.02 0.00 0.43 0.00 0.00 57.03 57.16 1my0 h ASP 38 Cb 0.96 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 39.52 1my0 h ASP 38 CO 0.09 0.83 0.32 0.25 -1.57 0.00 0.00 179.24 179.15 1my0 h LEU 39 N 0.53 0.77 -0.83 1.55 5.85 -1.01 -2.17 115.31 120.01 1my0 h LEU 39 Ca 0.11 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1my0 h LEU 39 Cb 0.47 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 1my0 h LEU 39 CO 0.02 0.66 0.54 0.00 -0.34 0.00 0.00 178.44 179.32 1my0 h ALA 40 N 1.14 1.08 -0.73 1.25 0.00 -0.71 -0.42 119.26 120.87 1my0 h ALA 40 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1my0 h ALA 40 Cb 0.07 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1my0 h ALA 40 CO -0.03 0.40 0.37 0.00 0.00 0.00 0.00 179.25 179.99 1my0 h ALA 41 N 1.33 0.93 -0.31 0.00 0.00 -1.05 -1.30 119.26 118.85 1my0 h ALA 41 Ca 0.32 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1my0 h ALA 41 Cb -0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1my0 h ALA 41 CO -0.10 0.48 -0.13 0.93 0.00 0.00 0.00 179.25 180.44 1my0 h GLU 42 N 1.01 0.64 -0.53 0.00 4.39 -0.82 -1.72 114.58 117.55 1my0 h GLU 42 Ca 0.25 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1my0 h GLU 42 Cb 0.09 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1my0 h GLU 42 CO -0.03 0.85 0.24 0.82 -1.16 0.00 0.00 179.01 179.72 1my0 h ILE 43 N 0.41 1.21 -0.76 3.13 1.08 -0.98 -0.67 117.51 120.92 1my0 h ILE 43 Ca 0.07 -0.60 -0.06 0.00 -0.39 0.00 0.00 64.86 63.88 1my0 h ILE 43 Cb 0.64 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.98 1my0 h ILE 43 CO 0.04 0.24 0.25 0.00 -0.69 0.00 0.00 178.15 177.99 1my0 h ALA 44 N 1.08 1.01 -0.41 1.87 0.00 -1.20 0.37 119.26 121.97 1my0 h ALA 44 Ca 0.18 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1my0 h ALA 44 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1my0 h ALA 44 CO -0.02 0.67 -0.00 -0.22 0.00 0.00 0.00 179.25 179.67 1my0 h LYS 45 N 1.12 0.73 -0.01 0.00 3.64 -1.01 0.23 116.57 121.28 1my0 h LYS 45 Ca 0.25 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.25 1my0 h LYS 45 Cb 0.29 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1my0 h LYS 45 CO -0.01 0.82 -0.65 0.45 -2.27 0.00 0.00 179.45 177.78 1my0 h HIS 46 N 0.57 0.07 0.00 1.91 3.86 -0.91 -3.19 115.15 117.45 1my0 h HIS 46 Ca 0.12 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1my0 h HIS 46 Cb 0.49 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.95 1my0 h HIS 46 CO 0.04 0.69 -0.80 0.00 0.86 0.00 0.00 177.93 178.71 1my0 n GLY 48 N 1.45 0.16 3.14 0.00 0.00 0.75 -5.05 105.19 105.65 1my0 n GLY 48 Ca 0.04 -0.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 1my0 n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1my0 s PHE 49 N -3.14 0.83 0.09 1.61 -0.12 -0.74 -5.05 117.98 111.46 1my0 s PHE 49 Ca 0.06 -0.80 -0.01 0.00 -0.05 0.00 0.00 56.93 56.13 1my0 s PHE 49 Cb -0.02 -0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 41.84 1my0 s PHE 49 CO 0.30 -0.13 0.26 0.15 -0.05 0.00 0.00 175.22 175.75 1my0 s LYS 50 N -3.20 3.48 0.16 1.99 1.02 -1.26 -4.62 119.74 117.30 1my0 s LYS 50 Ca 0.06 -0.39 -0.07 0.00 0.02 0.00 0.00 55.97 55.59 1my0 s LYS 50 Cb 0.01 -2.99 -0.02 0.00 -0.52 0.00 0.00 37.83 34.32 1my0 s LYS 50 CO -0.03 0.56 0.24 1.52 -0.92 0.00 0.00 175.35 176.72 1my0 s TYR 51 N -1.58 0.50 -0.15 3.18 1.13 -1.26 -0.51 117.35 118.66 1my0 s TYR 51 Ca 0.36 -0.87 -0.00 0.00 -1.41 0.00 0.00 57.07 55.15 1my0 s TYR 51 Cb -0.13 -0.15 0.03 0.00 -1.10 0.00 0.00 41.96 40.62 1my0 s TYR 51 CO 0.27 -0.68 -0.06 0.21 -2.51 0.00 0.00 175.55 172.78 1my0 s LYS 52 N -3.99 1.50 0.03 -3.49 2.20 -0.05 -4.88 119.74 111.08 1my0 s LYS 52 Ca 0.19 -0.42 -0.30 0.00 -0.36 0.00 0.00 55.97 55.08 1my0 s LYS 52 Cb 0.04 -1.85 -0.04 0.00 -1.51 0.00 0.00 37.83 34.47 1my0 s LYS 52 CO 0.01 -0.36 1.07 -0.51 -0.36 0.00 0.00 175.35 175.20 1my0 s LEU 53 N 1.66 4.38 0.03 5.43 1.43 -1.26 -1.40 118.68 128.94 1my0 s LEU 53 Ca 0.02 1.82 0.04 0.00 -1.03 0.00 0.00 54.13 54.98 1my0 s LEU 53 Cb -0.14 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1my0 s LEU 53 CO -0.08 -0.34 -0.11 0.42 0.23 0.00 0.00 176.35 176.47 1my0 s THR 54 N 0.97 0.84 -0.16 5.49 -4.23 0.50 -4.89 115.64 114.16 1my0 s THR 54 Ca 0.55 -0.88 -0.15 0.00 -1.18 0.00 0.00 61.69 60.02 1my0 s THR 54 Cb -0.25 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.76 1my0 s THR 54 CO 0.29 -0.07 0.36 -0.63 -0.54 0.00 0.00 174.62 174.03 1my0 s ILE 55 N -0.86 5.25 -0.08 2.99 -1.09 -1.26 -0.97 121.20 125.17 1my0 s ILE 55 Ca -0.01 0.68 -0.38 0.00 -2.23 0.00 0.00 60.65 58.71 1my0 s ILE 55 Cb -0.07 -3.70 -0.16 0.00 -1.58 0.00 0.00 42.46 36.95 1my0 s ILE 55 CO 0.01 0.33 1.55 0.55 -1.23 0.00 0.00 174.94 176.15 1my0 n VAL 56 N 3.83 0.16 -0.29 2.92 3.14 0.07 -4.87 118.33 123.29 1my0 n VAL 56 Ca -0.10 -0.03 0.10 0.00 -2.96 0.00 0.00 64.34 61.35 1my0 n VAL 56 Cb 0.52 -1.07 0.26 0.00 -1.06 0.00 0.00 33.84 32.48 1my0 n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1my0 h GLY 57 N 5.99 1.37 -1.31 7.55 0.00 -1.94 -2.03 103.07 112.70 1my0 h GLY 57 Ca -0.47 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1my0 h GLY 57 CO 0.87 -0.20 0.00 2.09 0.00 0.00 0.00 176.54 179.30 1my0 n ASP 58 N -5.04 2.34 -1.31 0.19 3.85 -1.26 -4.96 116.55 110.37 1my0 n ASP 58 Ca 0.19 -1.78 -0.16 0.00 -0.71 0.00 0.00 54.79 52.32 1my0 n ASP 58 Cb 0.56 -0.06 -0.06 0.00 -1.35 0.00 0.00 41.12 40.21 1my0 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1my0 n GLY 59 N 1.28 1.45 3.64 6.12 0.00 -0.76 -4.98 105.19 111.93 1my0 n GLY 59 Ca 0.17 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1my0 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1my0 s LYS 60 N -3.52 2.28 -0.09 1.61 1.02 -1.26 -4.97 119.74 114.80 1my0 s LYS 60 Ca 0.00 -1.34 -0.27 0.00 0.02 0.00 0.00 55.97 54.39 1my0 s LYS 60 Cb 0.00 -2.20 -0.23 0.00 -0.52 0.00 0.00 37.83 34.89 1my0 s LYS 60 CO 0.00 0.39 0.92 1.88 -0.92 0.00 0.00 175.35 177.62 1my0 h TYR 61 N 2.19 -0.01 0.00 3.18 -1.99 -1.90 -2.15 116.97 116.28 1my0 h TYR 61 Ca -0.45 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.28 1my0 h TYR 61 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.97 1my0 h TYR 61 CO 0.67 0.75 0.00 0.41 -0.00 0.00 0.00 178.16 179.99 1my0 n GLY 62 N 1.09 3.40 3.28 3.88 0.00 -1.16 -1.39 105.19 114.28 1my0 n GLY 62 Ca -0.09 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1my0 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1my0 s ALA 63 N 0.00 -0.71 -0.23 4.61 0.00 -1.24 -4.59 121.76 119.58 1my0 s ALA 63 Ca 0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 51.96 51.72 1my0 s ALA 63 Cb 0.00 0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 1my0 s ALA 63 CO 0.00 -0.54 0.15 0.50 0.00 0.00 0.00 175.76 175.87 1my0 s ARG 64 N -3.42 4.06 0.25 0.00 3.52 -1.26 -1.45 118.95 120.65 1my0 s ARG 64 Ca 0.01 -0.28 -0.30 0.00 -0.13 0.00 0.00 55.73 55.03 1my0 s ARG 64 Cb 0.02 -3.51 -0.10 0.00 -1.56 0.00 0.00 34.95 29.79 1my0 s ARG 64 CO -0.09 0.08 1.50 0.34 -0.81 0.00 0.00 175.30 176.33 1my0 s ASP 65 N 0.99 6.56 0.19 -2.12 -1.08 -0.73 -4.89 116.67 115.59 1my0 s ASP 65 Ca 0.07 2.75 -0.11 0.00 -0.52 0.00 0.00 52.55 54.75 1my0 s ASP 65 Cb -0.13 -2.62 0.11 0.00 -1.46 0.00 0.00 42.92 38.82 1my0 s ASP 65 CO 0.04 -0.78 1.78 0.00 0.52 0.00 0.00 175.17 176.72 1my0 h ALA 66 N 5.19 0.88 0.00 3.66 0.00 -1.96 0.22 119.26 127.24 1my0 h ALA 66 Ca -0.46 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1my0 h ALA 66 Cb 1.22 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1my0 h ALA 66 CO 0.80 0.45 -0.00 -0.44 0.00 0.00 0.00 179.25 180.06 1my0 h ASP 67 N 0.95 0.00 1.36 0.00 3.32 -2.00 -3.38 116.42 116.68 1my0 h ASP 67 Ca 0.23 -0.88 -0.03 0.00 0.02 0.00 0.00 57.03 56.37 1my0 h ASP 67 Cb 0.13 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1my0 h ASP 67 CO -0.03 0.94 -0.65 0.71 -1.72 0.00 0.00 179.24 178.49 1my0 h THR 68 N -1.00 0.14 -0.48 0.35 1.35 -1.98 -3.47 112.91 107.82 1my0 h THR 68 Ca -0.00 -1.23 -0.20 0.00 -0.55 0.00 0.00 66.41 64.43 1my0 h THR 68 Cb 0.88 1.82 -0.08 0.00 -1.73 0.00 0.00 68.15 69.04 1my0 h THR 68 CO -0.00 0.08 -0.19 0.29 -0.25 0.00 0.00 175.52 175.45 1my0 n LYS 69 N -2.90 -0.99 -3.49 4.72 4.76 0.77 -4.97 118.16 116.06 1my0 n LYS 69 Ca 0.01 0.81 -0.37 0.00 -2.87 0.00 0.00 58.31 55.88 1my0 n LYS 69 Cb 0.59 -4.83 -0.06 0.00 -1.84 0.00 0.00 35.03 28.89 1my0 n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1my0 s ILE 70 N -2.22 5.17 0.11 -0.18 1.01 -1.26 -4.70 121.20 119.12 1my0 s ILE 70 Ca 0.00 0.75 -0.28 0.00 0.00 0.00 0.00 60.65 61.12 1my0 s ILE 70 Cb 0.00 -3.70 -0.06 0.00 0.01 0.00 0.00 42.46 38.71 1my0 s ILE 70 CO 0.00 0.47 0.89 0.26 0.00 0.00 0.00 174.94 176.56 1my0 s TRP 71 N -0.29 3.82 0.26 3.97 0.52 -1.26 -1.78 118.94 124.18 1my0 s TRP 71 Ca 0.22 1.71 0.02 0.00 0.02 0.00 0.00 56.10 58.07 1my0 s TRP 71 Cb -0.15 -2.96 0.02 0.00 -1.15 0.00 0.00 33.47 29.23 1my0 s TRP 71 CO 0.10 0.27 0.16 0.27 0.02 0.00 0.00 176.95 177.77 1my0 n ASN 72 N 2.57 2.00 -0.08 2.95 0.23 -0.53 -4.30 115.26 118.10 1my0 n ASN 72 Ca -0.00 -1.95 0.00 0.00 -0.53 0.00 0.00 54.58 52.10 1my0 n ASN 72 Cb 0.49 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 1my0 n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1my0 n GLY 73 N 1.84 0.29 0.29 4.83 0.00 -1.26 -1.63 105.19 109.55 1my0 n GLY 73 Ca -0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 46.02 45.04 1my0 n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1my0 h MET 74 N 0.00 0.71 -0.33 1.61 2.86 -0.53 -1.92 114.93 117.34 1my0 h MET 74 Ca 0.00 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1my0 h MET 74 Cb 0.00 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.52 1my0 h MET 74 CO 0.00 0.65 0.15 0.28 1.06 0.00 0.00 176.91 179.05 1my0 h VAL 75 N 0.69 0.96 -0.95 -2.22 2.07 -1.55 -2.01 116.25 113.26 1my0 h VAL 75 Ca 0.16 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1my0 h VAL 75 Cb 0.26 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1my0 h VAL 75 CO -0.00 0.06 0.63 1.23 0.02 0.00 0.00 177.57 179.50 1my0 h GLY 76 N 0.32 1.33 1.50 2.17 0.00 -0.70 -0.06 103.07 107.63 1my0 h GLY 76 Ca 0.14 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1my0 h GLY 76 CO -0.11 0.48 0.30 0.83 0.00 0.00 0.00 176.54 178.04 1my0 h GLU 77 N 1.28 0.67 0.02 4.80 5.08 -0.66 -0.65 114.58 125.11 1my0 h GLU 77 Ca 0.35 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.53 1my0 h GLU 77 Cb -0.14 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 28.98 1my0 h GLU 77 CO -0.08 0.47 -0.52 -0.07 -1.00 0.00 0.00 179.01 177.82 1my0 h LEU 78 N 0.68 0.42 -0.80 1.33 3.38 -0.81 0.53 115.31 120.04 1my0 h LEU 78 Ca 0.18 -0.80 0.04 0.00 0.09 0.00 0.00 57.88 57.39 1my0 h LEU 78 Cb -0.02 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1my0 h LEU 78 CO -0.03 1.17 0.51 0.58 0.09 0.00 0.00 178.44 180.75 1my0 h VAL 79 N -0.28 1.09 -0.30 1.22 2.07 -0.67 -2.42 116.25 116.96 1my0 h VAL 79 Ca -0.07 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1my0 h VAL 79 Cb 1.27 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1my0 h VAL 79 CO 0.10 0.18 0.00 -1.22 0.02 0.00 0.00 177.57 176.65 1my0 n TYR 80 N -4.61 0.38 -1.27 1.57 4.01 -0.28 -4.96 117.16 112.00 1my0 n TYR 80 Ca 0.10 -0.19 -0.02 0.00 -0.16 0.00 0.00 57.90 57.63 1my0 n TYR 80 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.14 1my0 n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1my0 n GLY 81 N 1.25 0.50 0.14 2.72 0.00 -0.91 -4.94 105.19 103.95 1my0 n GLY 81 Ca 0.17 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.28 1my0 n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1my0 h LYS 82 N 0.00 0.00 -4.56 1.61 1.79 -0.21 -3.46 116.57 111.74 1my0 h LYS 82 Ca -0.05 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.20 1my0 h LYS 82 Cb 0.34 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.82 1my0 h LYS 82 CO 0.07 0.40 -0.70 0.00 -1.08 0.00 0.00 179.45 178.14 1my0 s ALA 83 N -3.00 0.80 -0.12 3.86 0.00 -0.77 -5.00 121.76 117.54 1my0 s ALA 83 Ca 0.03 -1.18 0.20 0.00 0.00 0.00 0.00 51.96 51.01 1my0 s ALA 83 Cb 0.08 0.15 -0.22 0.00 0.00 0.00 0.00 23.12 23.12 1my0 s ALA 83 CO 0.75 -0.20 0.55 -0.25 0.00 0.00 0.00 175.76 176.61 1my0 n ASP 84 N 0.36 0.34 -3.56 0.00 8.00 0.26 -4.45 116.55 117.49 1my0 n ASP 84 Ca -0.15 0.14 -0.16 0.00 0.71 0.00 0.00 54.79 55.33 1my0 n ASP 84 Cb 0.59 1.09 -0.06 0.00 -0.02 0.00 0.00 41.12 42.72 1my0 n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1my0 s ILE 85 N -3.11 0.00 -0.17 0.53 2.07 -1.07 -4.24 121.20 115.21 1my0 s ILE 85 Ca -0.06 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.17 1my0 s ILE 85 Cb 0.10 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.69 1my0 s ILE 85 CO 0.85 0.00 -0.12 0.00 -1.91 0.00 0.00 174.94 173.76 1my0 s ALA 86 N -0.71 2.59 -0.33 1.50 0.00 0.57 -0.69 121.76 124.68 1my0 s ALA 86 Ca -0.06 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1my0 s ALA 86 Cb -0.02 -1.35 0.10 0.00 0.00 0.00 0.00 23.12 21.85 1my0 s ALA 86 CO 0.06 -0.13 0.07 0.42 0.00 0.00 0.00 175.76 176.17 1my0 s ILE 87 N 0.98 1.85 0.20 0.00 1.01 -0.99 -1.86 121.20 122.39 1my0 s ILE 87 Ca -0.02 -2.08 -0.22 0.00 0.00 0.00 0.00 60.65 58.33 1my0 s ILE 87 Cb -0.15 -2.38 0.07 0.00 0.01 0.00 0.00 42.46 40.01 1my0 s ILE 87 CO -0.02 -0.63 0.98 0.00 0.00 0.00 0.00 174.94 175.27 1my0 s ALA 88 N 1.10 -1.49 -1.40 9.38 0.00 -1.26 -4.60 121.76 123.49 1my0 s ALA 88 Ca 0.11 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.70 1my0 s ALA 88 Cb -0.19 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.60 1my0 s ALA 88 CO -0.13 -1.05 2.53 -0.35 0.00 0.00 0.00 175.76 176.76 1my0 n PRO 89 N -0.60 3.02 -3.36 0.00 -0.04 -1.26 -4.69 135.00 128.07 1my0 n PRO 89 Ca -0.05 -2.19 -0.40 0.00 -0.04 0.00 0.00 63.50 60.82 1my0 n PRO 89 Cb 0.60 -2.92 -0.09 0.00 -0.04 0.00 0.00 33.50 31.06 1my0 n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1my0 s LEU 90 N 0.89 4.14 0.10 1.53 2.96 -1.26 -5.03 118.68 122.01 1my0 s LEU 90 Ca 0.57 0.19 -0.30 0.00 -0.22 0.00 0.00 54.13 54.37 1my0 s LEU 90 Cb 0.15 -2.45 -0.06 0.00 0.50 0.00 0.00 46.19 44.33 1my0 s LEU 90 CO -0.05 -0.26 1.19 -0.89 -1.32 0.00 0.00 176.35 175.02 1my0 s THR 91 N 2.13 3.90 -0.26 3.68 2.01 -1.26 -2.26 115.64 123.58 1my0 s THR 91 Ca 0.16 1.44 -0.29 0.00 0.31 0.00 0.00 61.69 63.30 1my0 s THR 91 Cb -0.16 -3.92 -0.01 0.00 0.01 0.00 0.00 72.50 68.42 1my0 s THR 91 CO 0.11 0.15 1.37 -0.63 -0.69 0.00 0.00 174.62 174.93 1my0 s ILE 92 N 0.67 4.05 0.11 1.82 1.01 -0.32 -4.91 121.20 123.62 1my0 s ILE 92 Ca 0.56 1.20 0.03 0.00 0.00 0.00 0.00 60.65 62.45 1my0 s ILE 92 Cb -0.30 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 1my0 s ILE 92 CO 0.31 -0.38 -0.09 0.42 0.00 0.00 0.00 174.94 175.20 1my0 s THR 93 N 4.44 0.95 0.12 2.92 -4.23 -1.26 -4.71 115.64 113.86 1my0 s THR 93 Ca 0.60 -1.84 -0.20 0.00 -1.18 0.00 0.00 61.69 59.07 1my0 s THR 93 Cb -0.19 -1.58 -0.07 0.00 1.34 0.00 0.00 72.50 71.99 1my0 s THR 93 CO 0.23 -0.69 1.77 0.25 -0.54 0.00 0.00 174.62 175.65 1my0 h LEU 94 N 3.18 0.22 -1.65 4.79 5.85 -1.98 -0.21 115.31 125.52 1my0 h LEU 94 Ca -0.37 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1my0 h LEU 94 Cb 1.18 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1my0 h LEU 94 CO 0.59 0.16 0.15 -0.37 -0.34 0.00 0.00 178.44 178.63 1my0 h VAL 95 N 0.26 1.09 0.10 1.05 -1.51 -2.00 -1.83 116.25 113.42 1my0 h VAL 95 Ca 0.07 -0.25 -0.24 0.00 -1.23 0.00 0.00 66.70 65.06 1my0 h VAL 95 Cb -0.03 0.72 0.02 0.00 -2.13 0.00 0.00 31.29 29.87 1my0 h VAL 95 CO -0.01 0.10 -0.99 0.03 -1.23 0.00 0.00 177.57 175.47 1my0 h ARG 96 N 0.39 0.49 0.00 5.19 3.08 -1.87 -3.23 114.38 118.43 1my0 h ARG 96 Ca 0.10 -0.66 0.00 0.00 0.07 0.00 0.00 59.98 59.49 1my0 h ARG 96 Cb 0.02 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1my0 h ARG 96 CO -0.02 1.28 0.00 1.49 -1.07 0.00 0.00 179.97 181.66 1my0 h GLU 97 N 0.01 0.00 0.00 0.04 4.81 -0.65 0.04 114.58 118.82 1my0 h GLU 97 Ca -0.15 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 1my0 h GLU 97 Cb 1.71 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.08 1my0 h GLU 97 CO 0.19 0.00 -0.19 0.93 -0.73 0.00 0.00 179.01 179.21 1my0 h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.36 -3.35 114.58 116.87 1my0 h GLU 98 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1my0 h GLU 98 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1my0 h GLU 98 CO 0.00 0.19 -1.27 1.33 -1.00 0.00 0.00 179.01 178.26 1my0 n VAL 99 N -3.23 0.06 -4.30 3.13 0.24 -0.33 -5.06 118.33 108.82 1my0 n VAL 99 Ca 0.01 -0.14 -0.16 0.00 -2.04 0.00 0.00 64.34 62.01 1my0 n VAL 99 Cb 0.49 0.16 -0.10 0.00 -1.47 0.00 0.00 33.84 32.92 1my0 n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1my0 s ILE 100 N -2.34 0.71 -0.04 1.34 -4.36 -0.15 -4.22 121.20 112.15 1my0 s ILE 100 Ca -0.02 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.34 1my0 s ILE 100 Cb 0.03 -2.44 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 1my0 s ILE 100 CO 0.22 -0.20 0.15 -1.81 0.24 0.00 0.00 174.94 173.54 1my0 s ASP 101 N -3.28 6.21 0.04 4.36 1.01 0.29 -4.23 116.67 121.07 1my0 s ASP 101 Ca 0.32 0.33 0.08 0.00 0.71 0.00 0.00 52.55 54.00 1my0 s ASP 101 Cb 0.07 -1.93 -0.03 0.00 1.01 0.00 0.00 42.92 42.04 1my0 s ASP 101 CO 0.10 0.30 -0.24 -0.36 0.21 0.00 0.00 175.17 175.18 1my0 s PHE 102 N -1.21 2.12 0.88 4.23 0.08 -1.26 -0.91 117.98 121.90 1my0 s PHE 102 Ca 0.23 -0.40 -0.14 0.00 0.12 0.00 0.00 56.93 56.75 1my0 s PHE 102 Cb -0.12 -1.26 0.13 0.00 -0.57 0.00 0.00 43.02 41.19 1my0 s PHE 102 CO 0.14 0.11 1.23 -1.54 -0.10 0.00 0.00 175.22 175.06 1my0 s SER 103 N -1.22 3.89 0.73 1.36 1.04 -0.06 -4.93 113.70 114.52 1my0 s SER 103 Ca 0.10 0.60 -0.15 0.00 0.48 0.00 0.00 55.95 56.99 1my0 s SER 103 Cb -0.09 -0.93 0.04 0.00 0.10 0.00 0.00 66.02 65.13 1my0 s SER 103 CO 0.02 -2.27 1.20 -0.54 0.98 0.00 0.00 173.24 172.62 1my0 s LYS 104 N -5.67 2.15 0.44 4.02 -0.14 -1.26 -4.52 119.74 114.75 1my0 s LYS 104 Ca 0.67 1.72 -0.26 0.00 -1.36 0.00 0.00 55.97 56.74 1my0 s LYS 104 Cb -0.09 -1.84 -0.08 0.00 -1.68 0.00 0.00 37.83 34.14 1my0 s LYS 104 CO 0.51 -1.82 1.39 -1.25 -0.76 0.00 0.00 175.35 173.42 1my0 s PRO 105 N -3.96 3.78 0.00 -1.68 0.04 -1.26 -4.61 135.00 127.31 1my0 s PRO 105 Ca 0.73 2.35 0.19 0.00 0.04 0.00 0.00 61.00 64.32 1my0 s PRO 105 Cb -0.28 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 31.53 1my0 s PRO 105 CO 0.46 -0.72 0.95 1.97 0.04 0.00 0.00 177.00 179.69 1my0 n PHE 106 N -0.08 0.00 -3.65 0.56 1.16 0.00 -4.95 117.46 110.49 1my0 n PHE 106 Ca 0.05 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.48 1my0 n PHE 106 Cb 0.42 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.21 1my0 n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1my0 s MET 107 N -2.27 0.76 -0.02 3.97 0.00 -1.25 -5.00 119.30 115.49 1my0 s MET 107 Ca 0.15 0.64 0.01 0.00 0.00 0.00 0.00 55.69 56.48 1my0 s MET 107 Cb 0.15 0.36 -0.04 0.00 0.00 0.00 0.00 34.83 35.31 1my0 s MET 107 CO 0.53 -0.13 0.01 -1.12 0.00 0.00 0.00 175.02 174.30 1my0 s SER 108 N -0.09 5.20 0.24 1.11 0.01 -1.26 -1.67 113.70 117.23 1my0 s SER 108 Ca -0.03 0.04 -0.19 0.00 1.31 0.00 0.00 55.95 57.08 1my0 s SER 108 Cb -0.04 -1.40 0.07 0.00 0.21 0.00 0.00 66.02 64.87 1my0 s SER 108 CO 0.03 0.30 0.91 0.00 0.41 0.00 0.00 173.24 174.89 1my0 n LEU 109 N 1.54 0.00 -3.62 2.44 -0.00 -0.30 -4.91 117.00 112.15 1my0 n LEU 109 Ca -0.15 -1.73 -0.10 0.00 -0.00 0.00 0.00 56.01 54.02 1my0 n LEU 109 Cb 0.53 2.99 -0.03 0.00 -0.00 0.00 0.00 43.42 46.90 1my0 n LEU 109 CO 0.33 -0.58 0.28 -0.83 -0.00 0.00 0.00 177.39 176.60 1my0 s GLY 110 N -3.25 -0.29 0.31 1.47 0.00 -1.26 -0.59 107.32 103.70 1my0 s GLY 110 Ca 0.20 0.03 -0.29 0.00 0.00 0.00 0.00 44.72 44.65 1my0 s GLY 110 CO 0.07 -0.15 1.34 -0.42 0.00 0.00 0.00 173.10 173.94 1my0 s ILE 111 N -3.82 2.73 0.27 0.90 1.01 -1.26 -0.08 121.20 120.96 1my0 s ILE 111 Ca 0.05 0.70 0.03 0.00 0.00 0.00 0.00 60.65 61.43 1my0 s ILE 111 Cb -0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1my0 s ILE 111 CO -0.08 0.15 0.20 -0.94 0.00 0.00 0.00 174.94 174.27 1my0 s SER 112 N -0.24 1.00 -0.15 3.58 1.04 0.75 -0.07 113.70 119.61 1my0 s SER 112 Ca 0.52 -1.57 -0.02 0.00 0.48 0.00 0.00 55.95 55.36 1my0 s SER 112 Cb -0.40 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.16 1my0 s SER 112 CO 0.50 -0.94 -0.09 -0.63 0.98 0.00 0.00 173.24 173.06 1my0 s ILE 113 N -3.78 3.37 -0.18 -1.02 1.01 -1.26 -2.09 121.20 117.26 1my0 s ILE 113 Ca 0.39 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.45 1my0 s ILE 113 Cb 0.05 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1my0 s ILE 113 CO 0.19 0.50 -0.00 -0.32 0.00 0.00 0.00 174.94 175.31 1my0 s MET 114 N 0.53 3.72 0.23 2.79 -2.45 0.34 -1.47 119.30 122.98 1my0 s MET 114 Ca -0.06 -0.48 0.06 0.00 -1.25 0.00 0.00 55.69 53.96 1my0 s MET 114 Cb -0.15 -3.04 -0.05 0.00 1.25 0.00 0.00 34.83 32.83 1my0 s MET 114 CO 0.03 0.16 -0.08 0.96 1.05 0.00 0.00 175.02 177.14 1my0 s ILE 115 N 0.61 1.49 0.10 10.11 -4.36 -0.43 -1.38 121.20 127.33 1my0 s ILE 115 Ca -0.01 -2.13 -0.27 0.00 -0.26 0.00 0.00 60.65 57.99 1my0 s ILE 115 Cb -0.14 -2.21 -0.06 0.00 1.25 0.00 0.00 42.46 41.30 1my0 s ILE 115 CO 0.02 -0.47 0.83 -0.75 0.24 0.00 0.00 174.94 174.81 1my0 s LYS 116 N -3.73 4.58 0.13 0.37 2.20 -1.26 -0.83 119.74 121.20 1my0 s LYS 116 Ca 0.25 1.20 -0.35 0.00 -0.36 0.00 0.00 55.97 56.72 1my0 s LYS 116 Cb 0.02 -3.34 -0.16 0.00 -1.51 0.00 0.00 37.83 32.84 1my0 s LYS 116 CO 0.08 0.33 1.22 1.63 -0.36 0.00 0.00 175.35 178.25 1my0 n LYS 117 N 2.49 1.07 -0.00 4.03 5.02 -0.00 -1.90 118.16 128.87 1my0 n LYS 117 Ca -0.02 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1my0 n LYS 117 Cb 0.49 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1my0 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1my0 n GLY 118 N 2.19 0.36 3.74 0.72 0.00 -1.26 -4.99 105.19 105.96 1my0 n GLY 118 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1my0 n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1my0 s THR 119 N -2.12 3.59 -1.03 2.61 -4.23 -0.80 -4.90 115.64 108.77 1my0 s THR 119 Ca 0.00 1.41 -0.09 0.00 -1.18 0.00 0.00 61.69 61.83 1my0 s THR 119 Cb 0.00 -3.90 -0.07 0.00 1.34 0.00 0.00 72.50 69.87 1my0 s THR 119 CO 0.00 0.26 2.21 -0.81 -0.54 0.00 0.00 174.62 175.74 1my0 n PRO 120 N 2.09 2.27 -3.78 3.99 -0.04 -1.26 -4.80 135.00 133.47 1my0 n PRO 120 Ca 0.02 -1.69 -0.15 0.00 -0.04 0.00 0.00 63.50 61.64 1my0 n PRO 120 Cb 0.45 -2.63 -0.16 0.00 -0.04 0.00 0.00 33.50 31.13 1my0 n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1my0 s ILE 121 N 3.48 -0.06 0.00 0.52 -1.09 -1.26 -5.00 121.20 117.79 1my0 s ILE 121 Ca 0.47 0.20 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 1my0 s ILE 121 Cb 0.12 -0.08 0.00 0.00 -1.58 0.00 0.00 42.46 40.92 1my0 s ILE 121 CO -0.02 0.08 0.05 1.21 -1.23 0.00 0.00 174.94 175.04 1my0 n GLU 122 N 4.12 4.18 -3.83 2.79 4.07 -1.26 -4.96 120.64 125.76 1my0 n GLU 122 Ca -0.27 -0.05 -0.06 0.00 -0.06 0.00 0.00 57.16 56.72 1my0 n GLU 122 Cb 0.51 -0.43 -0.02 0.00 -0.06 0.00 0.00 31.44 31.44 1my0 n GLU 122 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1my0 s SER 123 N -0.61 -0.22 0.30 4.31 1.04 -1.26 -3.01 113.70 114.24 1my0 s SER 123 Ca 0.00 -0.57 0.01 0.00 0.48 0.00 0.00 55.95 55.87 1my0 s SER 123 Cb 0.00 0.66 0.46 0.00 0.10 0.00 0.00 66.02 67.24 1my0 s SER 123 CO 0.00 -1.22 1.81 0.00 0.98 0.00 0.00 173.24 174.81 1my0 h ALA 124 N 2.00 1.22 -0.75 5.32 0.00 -1.94 -1.85 119.26 123.26 1my0 h ALA 124 Ca -0.21 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.49 1my0 h ALA 124 Cb 1.24 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1my0 h ALA 124 CO 0.25 0.51 0.48 1.49 0.00 0.00 0.00 179.25 181.98 1my0 h GLU 125 N 0.62 0.90 -0.32 0.00 4.57 -1.95 -0.31 114.58 118.09 1my0 h GLU 125 Ca 0.13 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1my0 h GLU 125 Cb 0.41 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 1my0 h GLU 125 CO 0.02 0.60 0.20 -0.44 -1.18 0.00 0.00 179.01 178.20 1my0 h ASP 126 N 0.93 0.33 -0.81 1.04 3.45 -1.75 -2.24 116.42 117.37 1my0 h ASP 126 Ca 0.30 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.76 1my0 h ASP 126 Cb 0.01 -0.08 -0.04 0.00 -0.56 0.00 0.00 39.33 38.66 1my0 h ASP 126 CO -0.11 0.24 0.52 -0.07 -1.57 0.00 0.00 179.24 178.25 1my0 h LEU 127 N 0.41 0.95 -1.54 1.55 3.38 -0.81 -2.79 115.31 116.47 1my0 h LEU 127 Ca 0.12 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1my0 h LEU 127 Cb -0.02 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 1my0 h LEU 127 CO -0.04 0.71 -0.13 0.77 0.09 0.00 0.00 178.44 179.84 1my0 h SER 128 N 1.11 0.00 -0.53 -0.43 4.64 -0.71 -3.11 113.55 114.52 1my0 h SER 128 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1my0 h SER 128 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1my0 h SER 128 CO -0.06 0.13 0.00 0.29 -0.87 0.00 0.00 176.83 176.32 1my0 n LYS 129 N -3.38 2.67 -4.08 4.77 5.02 -0.88 -4.94 118.16 117.34 1my0 n LYS 129 Ca -0.01 -2.08 -0.10 0.00 -2.02 0.00 0.00 58.31 54.10 1my0 n LYS 129 Cb 0.33 -1.58 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 1my0 n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1my0 s GLN 130 N -1.51 1.20 0.00 1.97 1.03 -1.18 -5.07 119.66 116.11 1my0 s GLN 130 Ca 0.38 -1.39 0.00 0.00 0.04 0.00 0.00 55.36 54.39 1my0 s GLN 130 Cb 0.22 0.33 0.00 0.00 0.03 0.00 0.00 33.01 33.60 1my0 s GLN 130 CO 0.22 -0.42 0.15 0.25 -2.54 0.00 0.00 175.29 172.95 1my0 n THR 131 N -0.24 0.00 0.02 3.63 -2.24 -1.26 -4.79 114.28 109.39 1my0 n THR 131 Ca -0.03 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 1my0 n THR 131 Cb 0.64 1.45 0.07 0.00 -2.10 0.00 0.00 70.33 70.38 1my0 n THR 131 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1my0 h GLU 132 N 0.00 0.51 -4.92 -0.78 4.81 -1.97 -3.41 114.58 108.82 1my0 h GLU 132 Ca 0.00 -0.32 -0.64 0.00 -0.13 0.00 0.00 59.36 58.26 1my0 h GLU 132 Cb 0.22 0.04 -0.19 0.00 0.63 0.00 0.00 28.75 29.45 1my0 h GLU 132 CO 0.00 0.93 -0.57 0.42 -0.73 0.00 0.00 179.01 179.06 1my0 s ILE 133 N -3.97 4.87 0.56 2.32 1.01 -1.26 -4.90 121.20 119.84 1my0 s ILE 133 Ca -0.07 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.52 1my0 s ILE 133 Cb 0.11 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 1my0 s ILE 133 CO 0.83 0.29 0.92 0.00 0.00 0.00 0.00 174.94 176.98 1my0 s ALA 134 N 1.70 3.23 -0.07 9.38 0.00 -0.17 -4.90 121.76 130.93 1my0 s ALA 134 Ca 0.07 -0.34 -0.24 0.00 0.00 0.00 0.00 51.96 51.44 1my0 s ALA 134 Cb -0.16 -2.82 0.05 0.00 0.00 0.00 0.00 23.12 20.20 1my0 s ALA 134 CO 0.08 -0.59 0.54 1.52 0.00 0.00 0.00 175.76 177.31 1my0 s TYR 135 N -2.99 -0.50 0.00 0.00 1.13 -1.26 -0.94 117.35 112.79 1my0 s TYR 135 Ca 0.52 0.92 0.00 0.00 -1.41 0.00 0.00 57.07 57.09 1my0 s TYR 135 Cb -0.11 0.28 0.00 0.00 -1.10 0.00 0.00 41.96 41.03 1my0 s TYR 135 CO 0.49 -0.49 0.00 0.41 -2.51 0.00 0.00 175.55 173.45 1my0 n GLY 136 N 1.33 2.76 3.29 5.49 0.00 -1.13 -4.82 105.19 112.11 1my0 n GLY 136 Ca -0.19 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.43 1my0 n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1my0 s THR 137 N -2.64 0.00 0.51 2.61 -4.23 -1.24 -1.07 115.64 109.58 1my0 s THR 137 Ca 0.00 -1.98 -0.20 0.00 -1.18 0.00 0.00 61.69 58.33 1my0 s THR 137 Cb 0.00 -2.51 -0.07 0.00 1.34 0.00 0.00 72.50 71.26 1my0 s THR 137 CO 0.00 0.00 1.08 -0.22 -0.54 0.00 0.00 174.62 174.94 1my0 s LEU 138 N -3.36 3.80 0.27 4.79 2.96 -1.26 -1.85 118.68 124.03 1my0 s LEU 138 Ca 0.40 2.04 -0.13 0.00 -0.22 0.00 0.00 54.13 56.23 1my0 s LEU 138 Cb 0.02 -4.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.07 1my0 s LEU 138 CO 0.27 -0.98 0.65 -0.62 -1.32 0.00 0.00 176.35 174.35 1my0 s ASP 139 N -1.88 6.73 -1.21 3.68 3.68 0.25 -4.36 116.67 123.57 1my0 s ASP 139 Ca 0.70 1.12 -0.06 0.00 2.13 0.00 0.00 52.55 56.44 1my0 s ASP 139 Cb -0.20 -2.31 0.01 0.00 -1.45 0.00 0.00 42.92 38.97 1my0 s ASP 139 CO 0.23 -0.12 1.05 -1.20 0.13 0.00 0.00 175.17 175.26 1my0 n SER 140 N -0.14 -5.07 -1.49 -0.34 7.64 -1.26 -4.87 113.62 108.08 1my0 n SER 140 Ca 0.01 -0.51 -0.04 0.00 1.01 0.00 0.00 58.87 59.35 1my0 n SER 140 Cb 0.53 -4.67 -0.01 0.00 -1.01 0.00 0.00 64.21 59.05 1my0 n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1my0 n GLY 141 N -1.70 3.05 0.20 0.23 0.00 -1.26 -2.99 105.19 102.71 1my0 n GLY 141 Ca -0.06 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.49 1my0 n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1my0 h SER 142 N 0.48 0.10 -0.29 1.61 4.64 -1.94 -3.08 113.55 115.07 1my0 h SER 142 Ca -0.06 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.15 1my0 h SER 142 Cb 0.29 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1my0 h SER 142 CO 0.09 0.45 -0.09 0.74 -0.87 0.00 0.00 176.83 177.15 1my0 h THR 143 N 0.09 1.29 -0.70 2.95 2.02 -1.97 -0.59 112.91 116.00 1my0 h THR 143 Ca 0.01 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.02 1my0 h THR 143 Cb 0.67 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 1my0 h THR 143 CO 0.05 0.36 0.34 0.50 0.37 0.00 0.00 175.52 177.15 1my0 h LYS 144 N 0.33 1.01 -0.72 6.66 3.64 -1.75 -2.18 116.57 123.56 1my0 h LYS 144 Ca 0.07 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1my0 h LYS 144 Cb 0.59 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1my0 h LYS 144 CO 0.03 0.79 0.37 1.49 -2.27 0.00 0.00 179.45 179.86 1my0 h GLU 145 N 0.98 1.00 -0.38 1.90 4.81 -1.44 -1.15 114.58 120.30 1my0 h GLU 145 Ca 0.24 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1my0 h GLU 145 Cb 0.11 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 1my0 h GLU 145 CO -0.03 0.75 0.11 0.35 -0.73 0.00 0.00 179.01 179.46 1my0 h PHE 146 N 1.01 0.19 -0.18 0.92 3.57 -0.46 -1.60 116.94 120.39 1my0 h PHE 146 Ca 0.25 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.60 1my0 h PHE 146 Cb 0.06 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1my0 h PHE 146 CO 0.01 0.06 -0.59 0.74 -2.23 0.00 0.00 178.31 176.30 1my0 h PHE 147 N 0.25 0.76 0.00 0.41 0.04 -1.20 -1.72 116.94 115.48 1my0 h PHE 147 Ca 0.18 -0.29 -0.06 0.00 2.80 0.00 0.00 57.97 60.60 1my0 h PHE 147 Cb 0.18 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1my0 h PHE 147 CO -0.17 1.04 -0.30 -0.09 -0.60 0.00 0.00 178.31 178.20 1my0 h ARG 148 N 0.45 0.00 -0.00 1.51 2.43 -0.95 -3.16 114.38 114.65 1my0 h ARG 148 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1my0 h ARG 148 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1my0 h ARG 148 CO 0.11 0.30 -0.71 0.54 -1.51 0.00 0.00 179.97 178.70 1my0 n ARG 149 N -3.99 1.20 -1.99 0.20 5.12 -0.63 -5.01 116.66 111.56 1my0 n ARG 149 Ca -0.02 -0.27 -0.41 0.00 -1.93 0.00 0.00 57.85 55.22 1my0 n ARG 149 Cb 0.36 -1.35 -0.02 0.00 -1.16 0.00 0.00 32.46 30.29 1my0 n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1my0 s SER 150 N -2.53 6.61 0.00 0.55 0.15 -0.65 -4.91 113.70 112.91 1my0 s SER 150 Ca 0.09 2.79 0.12 0.00 0.70 0.00 0.00 55.95 59.66 1my0 s SER 150 Cb 0.14 -2.65 0.19 0.00 -1.71 0.00 0.00 66.02 61.99 1my0 s SER 150 CO 0.66 -0.69 1.04 0.29 1.20 0.00 0.00 173.24 175.74 1my0 n LYS 151 N 1.16 1.53 -2.49 5.44 5.02 -1.26 -4.48 118.16 123.08 1my0 n LYS 151 Ca 0.02 -1.57 -0.42 0.00 -2.02 0.00 0.00 58.31 54.32 1my0 n LYS 151 Cb 0.40 -1.26 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 1my0 n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1my0 s ILE 152 N -1.02 4.33 0.16 -0.18 1.01 -1.26 -4.91 121.20 119.33 1my0 s ILE 152 Ca 0.19 1.65 -0.22 0.00 0.00 0.00 0.00 60.65 62.26 1my0 s ILE 152 Cb 0.11 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.57 1my0 s ILE 152 CO 0.16 0.00 1.34 0.00 0.00 0.00 0.00 174.94 176.44 1my0 n ALA 153 N 5.16 -0.38 -0.04 9.38 0.00 -1.26 -0.83 120.51 132.53 1my0 n ALA 153 Ca 0.11 0.79 -0.11 0.00 0.00 0.00 0.00 53.44 54.23 1my0 n ALA 153 Cb 0.47 -0.22 -0.04 0.00 0.00 0.00 0.00 19.45 19.65 1my0 n ALA 153 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1my0 h VAL 154 N 0.00 1.11 -0.25 0.00 2.07 -1.98 -2.05 116.25 115.15 1my0 h VAL 154 Ca 0.20 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1my0 h VAL 154 Cb 0.42 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1my0 h VAL 154 CO -0.83 0.10 -0.12 -0.26 0.02 0.00 0.00 177.57 176.49 1my0 h PHE 155 N 0.18 0.43 -0.49 1.57 0.04 -1.76 -1.41 116.94 115.50 1my0 h PHE 155 Ca 0.06 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.67 1my0 h PHE 155 Cb 0.08 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 1my0 h PHE 155 CO -0.04 0.52 -0.11 0.22 -0.60 0.00 0.00 178.31 178.30 1my0 h ASP 156 N 0.38 0.94 -0.42 2.17 1.82 -0.84 -0.71 116.42 119.77 1my0 h ASP 156 Ca 0.07 -0.36 -0.08 0.00 -0.39 0.00 0.00 57.03 56.28 1my0 h ASP 156 Cb 0.44 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.17 1my0 h ASP 156 CO 0.02 1.08 -0.01 0.50 -1.61 0.00 0.00 179.24 179.23 1my0 h LYS 157 N 0.79 0.82 -0.42 0.28 1.63 -1.00 -0.82 116.57 117.85 1my0 h LYS 157 Ca 0.12 -0.23 -0.07 0.00 -0.85 0.00 0.00 60.65 59.63 1my0 h LYS 157 Cb 0.67 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 1my0 h LYS 157 CO 0.05 0.83 0.01 0.52 -3.45 0.00 0.00 179.45 177.41 1my0 h MET 158 N 0.76 0.74 -0.60 1.90 2.86 -0.98 -2.54 114.93 117.07 1my0 h MET 158 Ca 0.15 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 1my0 h MET 158 Cb 0.48 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1my0 h MET 158 CO 0.02 0.81 0.16 2.35 1.06 0.00 0.00 176.91 181.31 1my0 h TRP 159 N 0.58 1.00 -0.94 -0.22 2.91 -0.79 0.36 115.95 118.85 1my0 h TRP 159 Ca 0.12 -0.11 0.07 0.00 1.13 0.00 0.00 58.89 60.10 1my0 h TRP 159 Cb 0.47 -0.28 -0.07 0.00 -0.51 0.00 0.00 29.16 28.77 1my0 h TRP 159 CO 0.04 0.84 0.60 1.15 -1.03 0.00 0.00 178.44 180.03 1my0 h THR 160 N 0.87 1.04 0.05 2.65 2.02 -1.05 0.13 112.91 118.61 1my0 h THR 160 Ca 0.19 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 1my0 h THR 160 Cb 0.33 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1my0 h THR 160 CO -0.00 0.19 -0.02 0.22 0.37 0.00 0.00 175.52 176.28 1my0 h TYR 161 N 1.06 -0.06 -0.79 3.16 3.20 -1.04 -3.32 116.97 119.18 1my0 h TYR 161 Ca 0.42 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.25 1my0 h TYR 161 Cb 0.22 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.47 1my0 h TYR 161 CO -0.02 0.42 0.36 0.52 -1.64 0.00 0.00 178.16 177.80 1my0 h MET 162 N -0.56 1.15 -0.11 1.82 2.86 -0.52 -1.96 114.93 117.62 1my0 h MET 162 Ca -0.01 -0.18 0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1my0 h MET 162 Cb 0.50 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1my0 h MET 162 CO 0.01 0.91 0.09 0.07 1.06 0.00 0.00 176.91 179.05 1my0 h ARG 163 N 1.13 0.00 -0.01 1.72 0.11 -0.85 -2.98 114.38 113.50 1my0 h ARG 163 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 1my0 h ARG 163 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1my0 h ARG 163 CO -0.03 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 178.91 1my0 n SER 164 N -4.26 1.78 -4.77 0.08 3.41 -1.15 -5.05 113.62 103.66 1my0 n SER 164 Ca -0.00 -1.75 -0.40 0.00 -0.26 0.00 0.00 58.87 56.46 1my0 n SER 164 Cb 0.20 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1my0 n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1my0 s ALA 165 N -0.75 3.37 -0.05 7.33 0.00 -0.75 -5.03 121.76 125.88 1my0 s ALA 165 Ca 0.01 1.26 0.02 0.00 0.00 0.00 0.00 51.96 53.24 1my0 s ALA 165 Cb 0.00 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.65 1my0 s ALA 165 CO 0.01 -0.75 -0.09 -1.21 0.00 0.00 0.00 175.76 173.72 1my0 s GLU 166 N -2.05 1.22 0.94 0.00 0.41 -1.26 -3.58 118.70 114.38 1my0 s GLU 166 Ca 0.53 -0.28 -0.12 0.00 -0.41 0.00 0.00 54.97 54.70 1my0 s GLU 166 Cb -0.39 -1.09 0.15 0.00 -1.78 0.00 0.00 34.13 31.03 1my0 s GLU 166 CO 0.51 0.01 1.09 -1.25 -0.49 0.00 0.00 175.26 175.13 1my0 s PRO 167 N 0.65 0.90 0.16 0.39 0.04 -1.26 -5.06 135.00 130.82 1my0 s PRO 167 Ca -0.11 0.66 -0.33 0.00 0.04 0.00 0.00 61.00 61.26 1my0 s PRO 167 Cb -0.14 -1.78 -0.16 0.00 0.04 0.00 0.00 34.50 32.46 1my0 s PRO 167 CO 0.02 -2.45 1.18 0.45 0.04 0.00 0.00 177.00 176.23 1my0 n SER 168 N -4.00 1.35 -0.32 6.66 2.88 -1.23 -4.88 113.62 114.07 1my0 n SER 168 Ca 0.06 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.87 1my0 n SER 168 Cb 0.56 -1.21 0.34 0.00 -0.75 0.00 0.00 64.21 63.15 1my0 n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1my0 n VAL 169 N 1.58 0.00 -3.24 2.46 0.24 -1.26 -4.91 118.33 113.20 1my0 n VAL 169 Ca 0.15 -0.17 -0.33 0.00 -2.04 0.00 0.00 64.34 61.96 1my0 n VAL 169 Cb 0.24 0.54 -0.06 0.00 -1.47 0.00 0.00 33.84 33.09 1my0 n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1my0 s PHE 170 N -2.43 3.43 0.23 6.34 0.08 -1.26 -3.72 117.98 120.65 1my0 s PHE 170 Ca 0.25 1.11 0.10 0.00 0.12 0.00 0.00 56.93 58.51 1my0 s PHE 170 Cb 0.19 -2.44 -0.05 0.00 -0.57 0.00 0.00 43.02 40.15 1my0 s PHE 170 CO 0.50 0.20 -0.17 0.14 -0.10 0.00 0.00 175.22 175.78 1my0 s VAL 171 N -1.85 2.05 0.13 -0.44 -7.23 -0.77 -4.93 120.40 107.36 1my0 s VAL 171 Ca 0.50 -2.23 -0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1my0 s VAL 171 Cb -0.11 -2.11 -0.19 0.00 0.56 0.00 0.00 36.38 34.52 1my0 s VAL 171 CO 0.19 -0.46 1.30 0.03 -0.31 0.00 0.00 175.10 175.85 1my0 h ARG 172 N 2.59 0.25 -4.15 4.82 3.08 -1.92 0.74 114.38 119.79 1my0 h ARG 172 Ca -0.40 -0.31 -0.12 0.00 0.07 0.00 0.00 59.98 59.22 1my0 h ARG 172 Cb 1.23 0.10 -0.15 0.00 0.08 0.00 0.00 29.97 31.23 1my0 h ARG 172 CO 0.59 1.05 -0.59 0.95 -1.07 0.00 0.00 179.97 180.90 1my0 s THR 173 N -3.07 0.18 0.21 2.04 -4.23 -1.26 -4.69 115.64 104.82 1my0 s THR 173 Ca -0.04 -1.66 -0.09 0.00 -1.18 0.00 0.00 61.69 58.73 1my0 s THR 173 Cb 0.09 -1.56 0.15 0.00 1.34 0.00 0.00 72.50 72.53 1my0 s THR 173 CO 0.85 -0.82 1.82 0.74 -0.54 0.00 0.00 174.62 176.67 1my0 h THR 174 N 3.00 1.01 -0.85 3.99 2.02 -1.96 -1.76 112.91 118.36 1my0 h THR 174 Ca -0.34 -0.27 0.09 0.00 0.77 0.00 0.00 66.41 66.67 1my0 h THR 174 Cb 1.16 0.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1my0 h THR 174 CO 0.62 0.14 0.55 0.00 0.37 0.00 0.00 175.52 177.20 1my0 h ALA 175 N 1.34 1.68 -0.31 6.16 0.00 -1.96 -0.96 119.26 125.22 1my0 h ALA 175 Ca 0.31 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1my0 h ALA 175 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1my0 h ALA 175 CO -0.16 0.15 -0.35 1.49 0.00 0.00 0.00 179.25 180.38 1my0 h GLU 176 N 0.83 0.69 -0.24 0.00 4.81 -1.74 -1.23 114.58 117.69 1my0 h GLU 176 Ca 0.39 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1my0 h GLU 176 Cb 0.40 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1my0 h GLU 176 CO -0.16 0.93 -0.05 0.78 -0.73 0.00 0.00 179.01 179.79 1my0 h GLY 177 N 0.98 0.49 0.98 1.92 0.00 -0.85 -1.20 103.07 105.39 1my0 h GLY 177 Ca 0.06 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1my0 h GLY 177 CO 0.08 0.36 0.26 -2.08 0.00 0.00 0.00 176.54 175.16 1my0 h VAL 178 N 0.20 1.21 -0.45 4.60 2.07 -1.16 -1.56 116.25 121.15 1my0 h VAL 178 Ca 0.06 -0.60 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1my0 h VAL 178 Cb 0.50 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1my0 h VAL 178 CO 0.02 0.24 0.06 0.00 0.02 0.00 0.00 177.57 177.91 1my0 h ALA 179 N 1.10 1.26 -0.67 1.67 0.00 -1.16 -0.96 119.26 120.50 1my0 h ALA 179 Ca 0.19 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1my0 h ALA 179 Cb 0.13 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1my0 h ALA 179 CO -0.02 0.50 0.12 -0.09 0.00 0.00 0.00 179.25 179.77 1my0 h ARG 180 N 0.68 1.11 -0.18 0.00 2.43 -0.67 -0.63 114.38 117.11 1my0 h ARG 180 Ca 0.15 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 1my0 h ARG 180 Cb 0.33 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1my0 h ARG 180 CO 0.01 1.00 0.04 0.28 -1.51 0.00 0.00 179.97 179.79 1my0 h VAL 181 N 1.03 1.21 -0.10 0.20 2.07 -0.86 -2.08 116.25 117.73 1my0 h VAL 181 Ca 0.21 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1my0 h VAL 181 Cb 0.42 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1my0 h VAL 181 CO 0.01 0.21 -0.04 0.03 0.02 0.00 0.00 177.57 177.80 1my0 h ARG 182 N 0.10 0.13 -0.01 1.57 3.08 -0.90 -2.96 114.38 115.39 1my0 h ARG 182 Ca 0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1my0 h ARG 182 Cb 0.28 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1my0 h ARG 182 CO 0.00 0.19 -0.48 1.17 -1.07 0.00 0.00 179.97 179.78 1my0 n LYS 183 N -4.41 1.07 -0.06 0.04 0.00 -0.27 -4.44 118.16 110.09 1my0 n LYS 183 Ca -0.01 -0.86 0.10 0.00 0.00 0.00 0.00 58.31 57.53 1my0 n LYS 183 Cb 0.17 -1.48 0.40 0.00 0.00 0.00 0.00 35.03 34.11 1my0 n LYS 183 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1my0 n SER 184 N -0.21 1.21 -2.83 3.14 7.64 -0.79 -4.92 113.62 116.85 1my0 n SER 184 Ca 0.09 -1.66 -0.19 0.00 1.01 0.00 0.00 58.87 58.12 1my0 n SER 184 Cb 0.44 -0.08 0.01 0.00 -1.01 0.00 0.00 64.21 63.57 1my0 n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1my0 n LYS 185 N 0.03 -3.17 -0.70 1.43 5.02 -1.26 -1.16 118.16 118.35 1my0 n LYS 185 Ca 0.15 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 57.16 1my0 n LYS 185 Cb 0.25 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 29.83 1my0 n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1my0 n GLY 186 N -1.13 0.67 0.89 0.72 0.00 -1.26 -4.93 105.19 100.14 1my0 n GLY 186 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1my0 n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1my0 n LYS 187 N -2.65 2.18 -3.88 1.61 4.76 -0.31 -4.85 118.16 115.02 1my0 n LYS 187 Ca 0.00 -1.76 -0.15 0.00 -2.87 0.00 0.00 58.31 53.53 1my0 n LYS 187 Cb 0.00 -1.47 -0.15 0.00 -1.84 0.00 0.00 35.03 31.57 1my0 n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1my0 s TYR 188 N -1.77 0.15 0.08 2.13 5.04 -1.26 -1.00 117.35 120.73 1my0 s TYR 188 Ca 0.34 0.03 0.10 0.00 -2.44 0.00 0.00 57.07 55.11 1my0 s TYR 188 Cb 0.21 -0.24 -0.03 0.00 0.35 0.00 0.00 41.96 42.25 1my0 s TYR 188 CO 0.30 -0.07 -0.27 0.00 -1.34 0.00 0.00 175.55 174.18 1my0 s ALA 189 N 0.67 2.31 -0.08 3.97 0.00 -0.12 -4.60 121.76 123.91 1my0 s ALA 189 Ca -0.06 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.59 1my0 s ALA 189 Cb -0.09 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1my0 s ALA 189 CO -0.02 0.54 -0.21 -0.47 0.00 0.00 0.00 175.76 175.60 1my0 s TYR 190 N -0.91 2.56 -0.34 0.00 5.04 -0.48 -2.85 117.35 120.37 1my0 s TYR 190 Ca 0.13 -0.71 -0.14 0.00 -2.44 0.00 0.00 57.07 53.91 1my0 s TYR 190 Cb -0.10 -1.67 -0.02 0.00 0.35 0.00 0.00 41.96 40.52 1my0 s TYR 190 CO 0.04 -0.21 0.28 -0.51 -1.34 0.00 0.00 175.55 173.81 1my0 s LEU 191 N -0.03 4.48 0.23 6.97 1.43 -0.23 -0.51 118.68 131.03 1my0 s LEU 191 Ca -0.07 -0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.59 1my0 s LEU 191 Cb -0.15 -2.21 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 1my0 s LEU 191 CO 0.05 -0.27 0.38 -1.48 0.23 0.00 0.00 176.35 175.26 1my0 s LEU 192 N 1.83 0.55 0.44 1.79 2.34 -0.89 -4.33 118.68 120.41 1my0 s LEU 192 Ca 0.08 -1.05 -0.24 0.00 0.06 0.00 0.00 54.13 52.98 1my0 s LEU 192 Cb -0.17 1.39 -0.08 0.00 -0.56 0.00 0.00 46.19 46.77 1my0 s LEU 192 CO 0.11 -1.06 1.20 -1.61 -1.06 0.00 0.00 176.35 173.93 1my0 s GLU 193 N -4.05 3.84 0.35 1.48 2.02 -1.26 -0.18 118.70 120.90 1my0 s GLU 193 Ca 0.27 1.89 0.12 0.00 0.02 0.00 0.00 54.97 57.26 1my0 s GLU 193 Cb 0.01 -2.54 0.91 0.00 0.10 0.00 0.00 34.13 32.62 1my0 s GLU 193 CO 0.10 -0.52 1.79 0.66 0.02 0.00 0.00 175.26 177.31 1my0 h SER 194 N 2.29 0.61 -0.37 -0.19 4.64 -0.79 -1.83 113.55 117.91 1my0 h SER 194 Ca -0.49 0.08 0.04 0.00 -0.47 0.00 0.00 61.79 60.95 1my0 h SER 194 Cb 1.25 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 1my0 h SER 194 CO 0.61 0.20 0.13 0.71 -0.87 0.00 0.00 176.83 177.60 1my0 h THR 195 N 0.59 0.89 -0.27 2.95 1.35 -1.91 0.23 112.91 116.73 1my0 h THR 195 Ca 0.56 -0.10 -0.11 0.00 -0.55 0.00 0.00 66.41 66.22 1my0 h THR 195 Cb 1.12 0.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1my0 h THR 195 CO -0.32 0.05 -0.26 0.24 -0.25 0.00 0.00 175.52 174.99 1my0 h MET 196 N 0.28 0.65 -0.25 4.72 2.86 -1.76 -2.16 114.93 119.27 1my0 h MET 196 Ca 0.17 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1my0 h MET 196 Cb 0.15 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1my0 h MET 196 CO -0.17 0.94 0.17 -0.97 1.06 0.00 0.00 176.91 177.94 1my0 h ASN 197 N 0.38 0.29 0.11 1.22 -0.73 -1.04 -1.08 115.58 114.73 1my0 h ASN 197 Ca 0.05 -0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.14 1my0 h ASN 197 Cb 0.82 -0.07 -0.01 0.00 0.27 0.00 0.00 38.32 39.32 1my0 h ASN 197 CO 0.06 0.21 -0.23 -0.33 -0.37 0.00 0.00 177.43 176.78 1my0 h GLU 198 N 0.34 0.22 0.04 6.67 5.08 -0.57 -1.90 114.58 124.46 1my0 h GLU 198 Ca 0.09 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1my0 h GLU 198 Cb -0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1my0 h GLU 198 CO -0.02 0.44 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.50 1my0 h TYR 199 N 0.20 -0.05 -0.76 4.33 3.20 -0.84 -3.22 116.97 119.83 1my0 h TYR 199 Ca 0.03 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1my0 h TYR 199 Cb 0.52 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 1my0 h TYR 199 CO 0.01 0.34 0.47 0.82 -1.64 0.00 0.00 178.16 178.15 1my0 h ILE 200 N -0.44 1.21 -0.25 1.81 1.08 -1.10 -2.13 117.51 117.68 1my0 h ILE 200 Ca -0.01 -0.45 0.07 0.00 -0.39 0.00 0.00 64.86 64.09 1my0 h ILE 200 Cb 0.40 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 1my0 h ILE 200 CO 0.01 0.22 0.23 -0.08 -0.69 0.00 0.00 178.15 177.84 1my0 h GLU 201 N 1.05 0.00 -0.58 2.37 4.81 -1.36 0.05 114.58 120.92 1my0 h GLU 201 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1my0 h GLU 201 Cb -0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1my0 h GLU 201 CO -0.05 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.27 1my0 n GLN 202 N -4.04 3.82 -4.54 1.92 1.13 -0.80 -4.78 117.38 110.08 1my0 n GLN 202 Ca 0.03 -2.89 -0.33 0.00 -1.94 0.00 0.00 57.00 51.87 1my0 n GLN 202 Cb 0.38 -1.92 -0.11 0.00 0.11 0.00 0.00 30.24 28.70 1my0 n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1my0 s ARG 203 N -2.06 2.71 0.67 -1.09 1.81 0.00 0.07 118.95 121.06 1my0 s ARG 203 Ca 0.49 -0.59 -0.17 0.00 -1.72 0.00 0.00 55.73 53.73 1my0 s ARG 203 Cb 0.33 -2.58 0.00 0.00 -0.45 0.00 0.00 34.95 32.25 1my0 s ARG 203 CO 0.21 0.65 1.28 0.15 -0.68 0.00 0.00 175.30 176.91 1my0 s LYS 204 N -1.04 2.44 -0.01 3.54 1.02 -1.26 -0.73 119.74 123.71 1my0 s LYS 204 Ca 0.14 2.02 0.01 0.00 0.02 0.00 0.00 55.97 58.16 1my0 s LYS 204 Cb -0.11 -1.84 0.04 0.00 -0.52 0.00 0.00 37.83 35.40 1my0 s LYS 204 CO 0.04 -1.67 0.57 -0.35 -0.92 0.00 0.00 175.35 173.02 1my0 n PRO 205 N -2.08 1.18 -3.77 -1.68 -0.04 -1.26 -4.95 135.00 122.41 1my0 n PRO 205 Ca 0.16 -0.15 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 1my0 n PRO 205 Cb 0.48 -1.53 0.03 0.00 -0.04 0.00 0.00 33.50 32.45 1my0 n PRO 205 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1my0 n ASP 207 N -2.98 2.64 -4.52 0.00 5.75 -1.26 -4.99 116.55 111.17 1my0 n ASP 207 Ca -0.18 -2.00 -0.25 0.00 -0.01 0.00 0.00 54.79 52.35 1my0 n ASP 207 Cb 0.63 -0.16 -0.10 0.00 -1.03 0.00 0.00 41.12 40.46 1my0 n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1my0 s THR 208 N -1.00 2.51 -0.13 2.12 -4.23 -1.26 -0.82 115.64 112.83 1my0 s THR 208 Ca 0.16 -2.27 -0.12 0.00 -1.18 0.00 0.00 61.69 58.28 1my0 s THR 208 Cb 0.08 -2.50 0.03 0.00 1.34 0.00 0.00 72.50 71.46 1my0 s THR 208 CO 0.11 -0.32 0.35 -0.32 -0.54 0.00 0.00 174.62 173.89 1my0 s MET 209 N -3.57 0.41 -0.08 3.99 1.75 -0.01 -4.71 119.30 117.07 1my0 s MET 209 Ca 0.31 0.48 -0.25 0.00 -1.25 0.00 0.00 55.69 54.99 1my0 s MET 209 Cb -0.03 0.20 -0.03 0.00 2.84 0.00 0.00 34.83 37.81 1my0 s MET 209 CO 0.16 -0.05 0.78 0.21 -0.65 0.00 0.00 175.02 175.47 1my0 s LYS 210 N 0.19 4.42 0.04 4.11 2.20 -1.26 -1.32 119.74 128.12 1my0 s LYS 210 Ca -0.00 1.00 0.08 0.00 -0.36 0.00 0.00 55.97 56.68 1my0 s LYS 210 Cb -0.02 -3.48 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1my0 s LYS 210 CO 0.00 -0.05 -0.22 0.14 -0.36 0.00 0.00 175.35 174.86 1my0 s VAL 211 N 1.17 1.80 0.05 4.02 -7.23 -0.54 -5.00 120.40 114.67 1my0 s VAL 211 Ca 0.40 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1my0 s VAL 211 Cb -0.18 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1my0 s VAL 211 CO 0.18 0.26 0.00 0.61 -0.31 0.00 0.00 175.10 175.84 1my0 n GLY 212 N 1.85 -1.69 3.96 2.32 0.00 -1.17 -3.98 105.19 106.49 1my0 n GLY 212 Ca -0.17 -1.47 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 1my0 n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1my0 s GLY 213 N -3.95 1.75 0.50 -0.02 0.00 -1.26 -4.89 107.32 99.45 1my0 s GLY 213 Ca 0.00 -1.29 -0.21 0.00 0.00 0.00 0.00 44.72 43.22 1my0 s GLY 213 CO 0.00 -0.77 1.14 -1.31 0.00 0.00 0.00 173.10 172.16 1my0 s ASN 214 N -4.66 5.96 0.35 1.64 0.01 -1.26 -4.80 114.94 112.18 1my0 s ASN 214 Ca 0.65 2.22 0.20 0.00 -0.71 0.00 0.00 52.86 55.22 1my0 s ASN 214 Cb -0.07 -2.59 0.20 0.00 0.41 0.00 0.00 41.25 39.20 1my0 s ASN 214 CO 0.46 -1.06 1.48 -0.07 -1.51 0.00 0.00 177.10 176.40 1my0 h LEU 215 N 1.61 0.00 0.00 0.60 3.38 -0.79 -3.48 115.31 116.63 1my0 h LEU 215 Ca -0.50 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.34 1my0 h LEU 215 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1my0 h LEU 215 CO 0.58 0.19 0.01 -0.90 0.09 0.00 0.00 178.44 178.42 1my0 n ASP 216 N -3.10 -1.29 -3.79 -0.43 5.68 -1.26 -4.94 116.55 107.42 1my0 n ASP 216 Ca 0.02 -2.33 -0.21 0.00 -0.50 0.00 0.00 54.79 51.78 1my0 n ASP 216 Cb 0.61 2.27 -0.17 0.00 -1.14 0.00 0.00 41.12 42.69 1my0 n ASP 216 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1my0 s SER 217 N -2.59 1.17 0.00 -1.12 0.01 -1.26 -4.19 113.70 105.72 1my0 s SER 217 Ca 0.18 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.38 1my0 s SER 217 Cb -0.02 -0.36 0.00 0.00 0.21 0.00 0.00 66.02 65.85 1my0 s SER 217 CO 0.13 -0.16 0.00 2.29 0.41 0.00 0.00 173.24 175.91 1my0 n LYS 218 N 4.75 0.00 -4.00 12.44 2.85 0.24 -5.01 118.16 129.43 1my0 n LYS 218 Ca -0.14 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.03 1my0 n LYS 218 Cb 0.50 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.83 1my0 n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1my0 s GLY 219 N -0.60 0.56 -0.04 2.58 0.00 -1.26 -1.14 107.32 107.42 1my0 s GLY 219 Ca 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 44.72 43.79 1my0 s GLY 219 CO 0.00 -0.66 0.13 -0.19 0.00 0.00 0.00 173.10 172.38 1my0 s TYR 220 N -4.02 3.47 0.06 1.90 2.02 -0.67 -1.18 117.35 118.93 1my0 s TYR 220 Ca 0.23 0.35 -0.00 0.00 -0.37 0.00 0.00 57.07 57.28 1my0 s TYR 220 Cb -0.00 -1.83 -0.04 0.00 -0.40 0.00 0.00 41.96 39.69 1my0 s TYR 220 CO 0.09 0.63 -0.04 0.20 -1.57 0.00 0.00 175.55 174.86 1my0 s GLY 221 N -1.58 0.52 -0.09 0.71 0.00 -0.96 -0.82 107.32 105.11 1my0 s GLY 221 Ca 0.22 -1.15 -0.25 0.00 0.00 0.00 0.00 44.72 43.54 1my0 s GLY 221 CO 0.12 -1.25 0.80 -0.42 0.00 0.00 0.00 173.10 172.35 1my0 s ILE 222 N -3.42 4.96 -0.03 0.90 1.01 -1.26 -4.58 121.20 118.77 1my0 s ILE 222 Ca 0.05 1.62 -0.01 0.00 0.00 0.00 0.00 60.65 62.31 1my0 s ILE 222 Cb 0.04 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1my0 s ILE 222 CO -0.07 0.16 0.04 0.00 0.00 0.00 0.00 174.94 175.06 1my0 s ALA 223 N 1.31 3.43 0.07 9.38 0.00 -0.78 -0.88 121.76 134.28 1my0 s ALA 223 Ca 0.40 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.52 1my0 s ALA 223 Cb -0.18 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 1my0 s ALA 223 CO 0.18 0.65 -0.07 0.95 0.00 0.00 0.00 175.76 177.46 1my0 s THR 224 N -1.07 0.58 0.53 0.00 -4.23 -0.08 -0.32 115.64 111.06 1my0 s THR 224 Ca 0.19 -1.46 -0.22 0.00 -1.18 0.00 0.00 61.69 59.01 1my0 s THR 224 Cb -0.12 -1.08 -0.05 0.00 1.34 0.00 0.00 72.50 72.59 1my0 s THR 224 CO 0.09 -0.62 1.37 -2.84 -0.54 0.00 0.00 174.62 172.09 1my0 s PRO 225 N -2.61 3.20 0.27 3.99 0.02 -1.26 -0.54 135.00 138.06 1my0 s PRO 225 Ca -0.00 2.27 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 1my0 s PRO 225 Cb -0.03 -2.31 -0.13 0.00 0.02 0.00 0.00 34.50 32.05 1my0 s PRO 225 CO -0.02 -1.15 1.34 1.63 -0.33 0.00 0.00 177.00 178.47 1my0 n LYS 226 N -0.92 1.98 -1.03 5.54 5.02 -1.26 -1.44 118.16 126.04 1my0 n LYS 226 Ca 0.10 0.70 -0.01 0.00 -2.02 0.00 0.00 58.31 57.08 1my0 n LYS 226 Cb 0.44 -2.31 -0.00 0.00 -0.02 0.00 0.00 35.03 33.14 1my0 n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1my0 n GLY 227 N 1.74 0.47 3.77 0.72 0.00 -1.26 -5.01 105.19 105.63 1my0 n GLY 227 Ca 0.10 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1my0 n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1my0 s SER 228 N -2.23 5.65 0.00 1.61 0.15 -0.52 -4.91 113.70 113.44 1my0 s SER 228 Ca 0.00 2.19 0.30 0.00 0.70 0.00 0.00 55.95 59.14 1my0 s SER 228 Cb 0.00 -2.58 1.42 0.00 -1.71 0.00 0.00 66.02 63.14 1my0 s SER 228 CO 0.00 -1.27 1.99 -1.54 1.20 0.00 0.00 173.24 173.62 1my0 n SER 229 N -1.37 0.09 0.03 5.45 3.41 -1.26 -3.33 113.62 116.64 1my0 n SER 229 Ca 0.12 -0.14 -0.01 0.00 -0.26 0.00 0.00 58.87 58.58 1my0 n SER 229 Cb 0.51 -0.26 -0.09 0.00 -0.26 0.00 0.00 64.21 64.11 1my0 n SER 229 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1my0 h LEU 230 N 0.09 0.00 -0.57 1.04 4.07 -1.95 -3.42 115.31 114.56 1my0 h LEU 230 Ca 0.00 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.02 1my0 h LEU 230 Cb 0.33 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.99 1my0 h LEU 230 CO 0.00 0.64 -0.46 1.23 -1.08 0.00 0.00 178.44 178.77 1my0 h GLY 231 N 3.68 -1.22 0.57 0.83 0.00 -1.92 -1.30 103.07 103.71 1my0 h GLY 231 Ca -0.18 0.81 0.04 0.00 0.00 0.00 0.00 47.33 48.01 1my0 h GLY 231 CO 0.05 -0.21 -0.05 -0.57 0.00 0.00 0.00 176.54 175.76 1my0 h ASN 232 N -0.15 -0.20 -0.66 0.19 -1.24 -1.83 -1.18 115.58 110.51 1my0 h ASN 232 Ca 0.09 0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 1my0 h ASN 232 Cb 0.40 0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.55 1my0 h ASN 232 CO -0.62 -0.07 0.34 0.00 -1.29 0.00 0.00 177.43 175.79 1my0 h ALA 233 N 1.21 0.85 -0.72 1.57 0.00 -1.79 -2.30 119.26 118.09 1my0 h ALA 233 Ca 0.10 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1my0 h ALA 233 Cb 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1my0 h ALA 233 CO -0.22 0.40 0.24 0.28 0.00 0.00 0.00 179.25 179.95 1my0 h VAL 234 N 0.91 1.26 -0.34 0.00 2.07 -0.96 -0.97 116.25 118.22 1my0 h VAL 234 Ca 0.23 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1my0 h VAL 234 Cb 0.09 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1my0 h VAL 234 CO -0.03 0.34 0.21 -1.13 0.02 0.00 0.00 177.57 176.98 1my0 h ASN 235 N 1.05 0.40 0.12 0.57 -1.24 -0.94 -1.19 115.58 114.35 1my0 h ASN 235 Ca 0.23 -0.04 -0.09 0.00 0.71 0.00 0.00 56.30 57.11 1my0 h ASN 235 Cb 0.28 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1my0 h ASN 235 CO -0.01 0.32 -0.30 -0.07 -1.29 0.00 0.00 177.43 176.08 1my0 h LEU 236 N 0.44 0.29 -0.37 0.34 3.38 -1.25 -2.71 115.31 115.43 1my0 h LEU 236 Ca 0.12 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1my0 h LEU 236 Cb -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1my0 h LEU 236 CO -0.02 0.59 0.08 0.00 0.09 0.00 0.00 178.44 179.17 1my0 h ALA 237 N 1.44 0.48 -0.60 1.53 0.00 -0.71 -1.36 119.26 120.04 1my0 h ALA 237 Ca 0.03 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1my0 h ALA 237 Cb 0.67 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1my0 h ALA 237 CO 0.05 0.17 0.38 0.28 0.00 0.00 0.00 179.25 180.13 1my0 h VAL 238 N 0.44 1.12 -0.84 0.00 2.07 -1.05 0.64 116.25 118.64 1my0 h VAL 238 Ca 0.11 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1my0 h VAL 238 Cb 0.33 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1my0 h VAL 238 CO 0.00 0.14 0.40 -0.07 0.02 0.00 0.00 177.57 178.07 1my0 h LEU 239 N 0.77 1.10 -0.26 2.57 3.38 -1.29 -1.79 115.31 119.79 1my0 h LEU 239 Ca 0.23 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1my0 h LEU 239 Cb -0.04 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1my0 h LEU 239 CO -0.07 0.92 0.01 0.50 0.09 0.00 0.00 178.44 179.89 1my0 h LYS 240 N 1.20 0.45 -0.87 1.13 3.64 -0.67 -2.46 116.57 118.99 1my0 h LYS 240 Ca 0.29 -0.14 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1my0 h LYS 240 Cb 0.12 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 1my0 h LYS 240 CO -0.04 0.61 0.55 -0.07 -2.27 0.00 0.00 179.45 178.23 1my0 h LEU 241 N 0.23 0.89 -0.41 5.20 3.38 -0.58 -1.06 115.31 122.97 1my0 h LEU 241 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1my0 h LEU 241 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1my0 h LEU 241 CO 0.01 0.59 0.01 -1.13 0.09 0.00 0.00 178.44 178.02 1my0 h ASN 242 N 1.04 0.70 0.77 -0.43 -1.24 -1.25 -1.98 115.58 113.19 1my0 h ASN 242 Ca 0.36 -0.30 -0.04 0.00 0.71 0.00 0.00 56.30 57.03 1my0 h ASN 242 Cb 0.08 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 1my0 h ASN 242 CO -0.14 0.83 -0.20 -0.33 -1.29 0.00 0.00 177.43 176.30 1my0 h GLU 243 N 0.55 0.00 -0.05 6.67 5.08 -1.04 -2.29 114.58 123.50 1my0 h GLU 243 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1my0 h GLU 243 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1my0 h GLU 243 CO 0.02 0.20 0.00 1.04 -1.00 0.00 0.00 179.01 179.27 1my0 n GLN 244 N -3.45 1.48 -0.98 2.33 6.02 -0.44 -4.91 117.38 117.43 1my0 n GLN 244 Ca -0.00 -0.71 0.00 0.00 -0.01 0.00 0.00 57.00 56.28 1my0 n GLN 244 Cb 0.38 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.20 1my0 n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1my0 n GLY 245 N 1.08 0.87 0.22 1.08 0.00 -0.86 -4.93 105.19 102.66 1my0 n GLY 245 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1my0 n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1my0 h LEU 246 N 0.00 0.65 -0.99 0.99 5.85 -1.59 -1.44 115.31 118.78 1my0 h LEU 246 Ca 0.00 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 1my0 h LEU 246 Cb 0.01 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1my0 h LEU 246 CO 0.00 0.59 0.49 -0.07 -0.34 0.00 0.00 178.44 179.11 1my0 h LEU 247 N 0.66 1.06 -0.84 2.25 3.38 -1.84 0.45 115.31 120.43 1my0 h LEU 247 Ca 0.17 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1my0 h LEU 247 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1my0 h LEU 247 CO -0.02 0.84 -0.37 0.44 0.09 0.00 0.00 178.44 179.42 1my0 h ASP 248 N 1.21 0.43 -0.30 -0.43 3.32 -1.84 -1.60 116.42 117.22 1my0 h ASP 248 Ca 0.31 -0.18 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1my0 h ASP 248 Cb -0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1my0 h ASP 248 CO -0.05 0.77 0.04 0.50 -1.72 0.00 0.00 179.24 178.77 1my0 h LYS 249 N 0.35 0.50 -0.48 3.56 3.64 -0.34 -2.47 116.57 121.32 1my0 h LYS 249 Ca 0.04 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.19 1my0 h LYS 249 Cb 0.81 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1my0 h LYS 249 CO 0.07 0.61 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.72 1my0 h LEU 250 N 0.31 0.84 -0.33 5.20 3.38 -0.78 -1.78 115.31 122.14 1my0 h LEU 250 Ca 0.09 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1my0 h LEU 250 Cb 0.36 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1my0 h LEU 250 CO 0.01 0.94 0.21 0.50 0.09 0.00 0.00 178.44 180.19 1my0 h LYS 251 N 0.78 0.42 0.00 1.13 1.63 -1.16 -1.13 116.57 118.23 1my0 h LYS 251 Ca 0.14 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.81 1my0 h LYS 251 Cb 0.56 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 1my0 h LYS 251 CO 0.03 0.28 -0.47 -0.91 -3.45 0.00 0.00 179.45 174.93 1my0 h ASN 252 N 0.43 0.00 -0.36 4.20 2.35 -1.33 -0.94 115.58 119.92 1my0 h ASN 252 Ca 0.13 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.74 1my0 h ASN 252 Cb -0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1my0 h ASN 252 CO -0.04 0.47 -0.32 0.50 -1.65 0.00 0.00 177.43 176.38 1my0 h LYS 253 N 0.00 0.85 0.00 0.81 3.64 -0.80 -1.00 116.57 120.08 1my0 h LYS 253 Ca -0.00 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1my0 h LYS 253 Cb 0.88 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1my0 h LYS 253 CO 0.06 1.08 -0.96 0.91 -2.27 0.00 0.00 179.45 178.27 1my0 n TRP 254 N -4.15 0.14 -0.01 1.91 7.02 -0.48 -4.01 117.44 117.86 1my0 n TRP 254 Ca -0.03 0.04 -0.01 0.00 -1.02 0.00 0.00 57.50 56.48 1my0 n TRP 254 Cb 0.50 -0.30 -0.00 0.00 -2.42 0.00 0.00 31.31 29.09 1my0 n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1my0 n TRP 255 N -1.78 0.00 0.06 -5.99 8.01 -0.37 -4.60 117.44 112.77 1my0 n TRP 255 Ca 0.03 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.08 1my0 n TRP 255 Cb 0.40 -0.06 -0.14 0.00 -2.01 0.00 0.00 31.31 29.50 1my0 n TRP 255 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.69 178.56 1my0 h TYR 256 N -0.13 0.32 0.00 -5.99 0.05 -1.71 -2.67 116.97 106.84 1my0 h TYR 256 Ca 0.00 -0.23 0.00 0.00 0.05 0.00 0.00 58.73 58.55 1my0 h TYR 256 Cb 0.13 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1my0 h TYR 256 CO -0.06 1.25 0.00 -0.44 -1.05 0.00 0.00 178.16 177.87 1my0 h ASP 257 N 0.05 0.00 0.37 3.88 3.32 -1.37 -2.53 116.42 120.14 1my0 h ASP 257 Ca -0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1my0 h ASP 257 Cb 1.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.51 1my0 h ASP 257 CO 0.15 0.00 -0.97 0.29 -1.72 0.00 0.00 179.24 176.99 1my0 n LYS 258 N -2.43 0.21 -1.50 3.56 4.76 -1.21 -4.99 118.16 116.56 1my0 n LYS 258 Ca 0.03 -0.01 -0.50 0.00 -2.87 0.00 0.00 58.31 54.96 1my0 n LYS 258 Cb 0.30 -1.56 -0.04 0.00 -1.84 0.00 0.00 35.03 31.88 1my0 n LYS 258 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1my0 n GLY 259 N 1.40 -0.74 0.19 0.72 0.00 -0.95 -4.91 105.19 100.90 1my0 n GLY 259 Ca 0.03 0.47 0.03 0.00 0.00 0.00 0.00 46.02 46.55 1my0 n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1my0 n GLU 260 N 1.26 1.63 0.00 1.61 1.02 0.11 -5.04 120.64 121.23 1my0 n GLU 260 Ca 0.16 -0.62 0.08 0.00 -0.02 0.00 0.00 57.16 56.77 1my0 n GLU 260 Cb 0.23 -1.02 0.07 0.00 -0.02 0.00 0.00 31.44 30.69 1my0 n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31