#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 3.50 -0.07 -0.18 2.01 -1.26 -4.68 115.64 114.95 1my0 s THR 5 Ca 0.00 0.87 -0.30 0.00 0.31 0.00 0.00 61.69 62.57 1my0 s THR 5 Cb 0.00 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1my0 s THR 5 CO 0.00 -0.01 1.15 -0.69 -0.69 0.00 0.00 174.62 174.38 1my0 s VAL 6 N 2.68 4.39 -0.34 3.82 1.01 0.07 -4.85 120.40 127.18 1my0 s VAL 6 Ca 0.68 1.70 -0.25 0.00 0.00 0.00 0.00 61.98 64.10 1my0 s VAL 6 Cb -0.34 -4.09 0.01 0.00 0.00 0.00 0.00 36.38 31.96 1my0 s VAL 6 CO 0.28 -0.01 0.89 -0.69 0.00 0.00 0.00 175.10 175.58 1my0 s VAL 7 N 2.22 4.66 -0.26 2.92 1.01 -1.26 -0.94 120.40 128.74 1my0 s VAL 7 Ca 0.54 1.27 -0.10 0.00 0.00 0.00 0.00 61.98 63.68 1my0 s VAL 7 Cb -0.23 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 1my0 s VAL 7 CO 0.20 -0.41 0.16 -0.69 0.00 0.00 0.00 175.10 174.36 1my0 s VAL 8 N 3.29 5.21 -0.05 2.92 1.01 -0.14 -0.48 120.40 132.16 1my0 s VAL 8 Ca 0.37 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 1my0 s VAL 8 Cb -0.13 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1my0 s VAL 8 CO 0.16 0.30 0.29 0.28 0.00 0.00 0.00 175.10 176.12 1my0 s THR 9 N 1.46 5.25 0.21 3.92 -1.32 0.27 -0.52 115.64 124.91 1my0 s THR 9 Ca 0.07 0.52 -0.02 0.00 -1.21 0.00 0.00 61.69 61.06 1my0 s THR 9 Cb -0.15 -3.57 0.01 0.00 -1.51 0.00 0.00 72.50 67.28 1my0 s THR 9 CO 0.08 0.58 0.30 1.07 -2.21 0.00 0.00 174.62 174.44 1my0 n THR 10 N 1.83 0.00 -4.11 5.08 5.66 -0.25 -2.37 114.28 120.12 1my0 n THR 10 Ca -0.16 -1.02 -0.14 0.00 -3.05 0.00 0.00 64.05 59.67 1my0 n THR 10 Cb 0.53 0.65 -0.12 0.00 -1.55 0.00 0.00 70.33 69.84 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 -2.64 0.58 -0.90 1.09 2.07 -1.26 -0.41 121.20 119.72 1my0 s ILE 11 Ca 0.17 -0.88 -0.25 0.00 -1.41 0.00 0.00 60.65 58.28 1my0 s ILE 11 Cb -0.01 -0.60 0.04 0.00 0.13 0.00 0.00 42.46 42.02 1my0 s ILE 11 CO 0.12 -0.22 1.43 -0.76 -1.91 0.00 0.00 174.94 173.59 1my0 s LEU 12 N -1.20 3.36 -0.14 8.50 1.43 -1.26 -4.31 118.68 125.05 1my0 s LEU 12 Ca -0.06 -1.00 -0.04 0.00 -1.03 0.00 0.00 54.13 52.00 1my0 s LEU 12 Cb -0.08 -2.56 0.05 0.00 0.03 0.00 0.00 46.19 43.63 1my0 s LEU 12 CO 0.00 -1.72 0.08 -0.70 0.23 0.00 0.00 176.35 174.24 1my0 s GLU 13 N 5.42 0.10 0.35 1.70 2.56 -0.86 -4.98 118.70 122.98 1my0 s GLU 13 Ca 0.44 -0.02 -0.27 0.00 0.00 0.00 0.00 54.97 55.12 1my0 s GLU 13 Cb -0.04 -1.58 -0.09 0.00 2.00 0.00 0.00 34.13 34.42 1my0 s GLU 13 CO 0.00 -0.59 1.15 -1.12 -0.56 0.00 0.00 175.26 174.14 1my0 s SER 14 N 2.12 6.86 -0.23 -1.70 0.01 -1.25 -0.14 113.70 119.37 1my0 s SER 14 Ca 0.02 2.33 0.10 0.00 1.31 0.00 0.00 55.95 59.72 1my0 s SER 14 Cb -0.15 -2.62 0.67 0.00 0.21 0.00 0.00 66.02 64.13 1my0 s SER 14 CO -0.08 -0.44 1.59 -0.81 0.41 0.00 0.00 173.24 173.91 1my0 n PRO 15 N 0.56 3.92 0.01 12.44 -0.04 -1.26 -4.92 135.00 145.72 1my0 n PRO 15 Ca 0.02 -2.63 -0.12 0.00 -0.04 0.00 0.00 63.50 60.73 1my0 n PRO 15 Cb 0.46 -2.12 -0.09 0.00 -0.04 0.00 0.00 33.50 31.70 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 2.95 -0.10 -3.22 0.54 0.05 -0.87 0.32 116.97 116.65 1my0 h TYR 16 Ca 0.09 -0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.61 1my0 h TYR 16 Cb 1.89 0.03 -0.33 0.00 1.01 0.00 0.00 36.73 39.33 1my0 h TYR 16 CO 0.99 0.46 -0.61 0.08 -1.05 0.00 0.00 178.16 178.04 1my0 s VAL 17 N -3.41 -0.09 0.05 -2.88 1.01 -0.51 -1.12 120.40 113.44 1my0 s VAL 17 Ca -0.15 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 1my0 s VAL 17 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 1my0 s VAL 17 CO 0.57 0.09 0.14 -0.04 0.00 0.00 0.00 175.10 175.86 1my0 s MET 18 N 1.41 0.67 0.16 2.72 -1.94 -0.25 -2.04 119.30 120.03 1my0 s MET 18 Ca -0.07 -0.76 -0.30 0.00 -1.71 0.00 0.00 55.69 52.85 1my0 s MET 18 Cb -0.12 0.27 -0.07 0.00 2.01 0.00 0.00 34.83 36.92 1my0 s MET 18 CO -0.06 -0.19 1.01 -1.64 -0.01 0.00 0.00 175.02 174.14 1my0 s MET 19 N -2.86 4.69 0.54 2.03 -1.94 -1.26 -1.60 119.30 118.89 1my0 s MET 19 Ca -0.03 1.56 -0.19 0.00 -1.71 0.00 0.00 55.69 55.32 1my0 s MET 19 Cb 0.00 -3.32 -0.06 0.00 2.01 0.00 0.00 34.83 33.46 1my0 s MET 19 CO -0.06 0.21 1.12 0.15 -0.01 0.00 0.00 175.02 176.44 1my0 s LYS 20 N -0.37 3.40 0.36 2.03 1.02 -0.23 -4.87 119.74 121.08 1my0 s LYS 20 Ca 0.47 1.58 0.14 0.00 0.02 0.00 0.00 55.97 58.17 1my0 s LYS 20 Cb -0.26 -2.01 0.97 0.00 -0.52 0.00 0.00 37.83 36.01 1my0 s LYS 20 CO 0.32 -0.81 1.77 0.87 -0.92 0.00 0.00 175.35 176.58 1my0 h LYS 21 N 1.22 0.51 -0.64 1.68 1.57 -1.95 -1.07 116.57 117.89 1my0 h LYS 21 Ca -0.50 -0.03 -0.38 0.00 -1.87 0.00 0.00 60.65 57.87 1my0 h LYS 21 Cb 1.26 -0.11 -0.22 0.00 0.08 0.00 0.00 32.23 33.23 1my0 h LYS 21 CO 0.57 0.33 0.10 0.27 -0.57 0.00 0.00 179.45 180.15 1my0 n ASN 22 N -4.71 3.91 0.18 0.86 6.94 -1.26 -4.72 115.26 116.47 1my0 n ASN 22 Ca 0.25 -3.76 0.10 0.00 -0.02 0.00 0.00 54.58 51.15 1my0 n ASN 22 Cb 0.76 -0.69 0.63 0.00 -2.36 0.00 0.00 39.78 38.12 1my0 n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1my0 h HIS 23 N 1.34 0.06 -0.41 -2.53 2.07 -1.45 -1.83 115.15 112.39 1my0 h HIS 23 Ca 0.39 0.00 0.12 0.00 -2.85 0.00 0.00 60.37 58.03 1my0 h HIS 23 Cb 1.73 -0.02 -0.02 0.00 2.57 0.00 0.00 27.41 31.67 1my0 h HIS 23 CO 1.19 0.03 0.30 1.49 -3.07 0.00 0.00 177.93 177.87 1my0 h GLU 24 N 0.06 0.00 -0.55 5.12 4.22 -1.84 -0.23 114.58 121.35 1my0 h GLU 24 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.51 1my0 h GLU 24 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1my0 h GLU 24 CO -0.01 0.00 0.00 -1.33 -2.18 0.00 0.00 179.01 175.49 1my0 n MET 25 N -4.36 3.42 -4.29 1.92 2.81 -0.69 -4.98 117.12 110.95 1my0 n MET 25 Ca 0.07 -2.72 -0.26 0.00 -1.81 0.00 0.00 57.70 52.98 1my0 n MET 25 Cb 0.50 -1.76 -0.08 0.00 -0.71 0.00 0.00 33.22 31.17 1my0 n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1my0 s LEU 26 N -1.77 3.04 0.07 4.03 1.43 -0.10 -5.14 118.68 120.24 1my0 s LEU 26 Ca 0.45 -1.14 0.07 0.00 -1.03 0.00 0.00 54.13 52.48 1my0 s LEU 26 Cb 0.29 -1.29 -0.03 0.00 0.03 0.00 0.00 46.19 45.19 1my0 s LEU 26 CO 0.22 -0.47 -0.20 -1.61 0.23 0.00 0.00 176.35 174.52 1my0 s GLU 27 N -3.83 1.18 4.03 1.70 0.41 -1.26 -4.82 118.70 116.11 1my0 s GLU 27 Ca 0.39 -1.03 0.00 0.00 -0.41 0.00 0.00 54.97 53.91 1my0 s GLU 27 Cb 0.05 -1.35 0.00 0.00 -1.78 0.00 0.00 34.13 31.05 1my0 s GLU 27 CO 0.21 0.33 0.00 0.41 -0.49 0.00 0.00 175.26 175.72 1my0 n GLY 28 N 1.44 3.00 0.28 -1.39 0.00 -1.26 -2.06 105.19 105.20 1my0 n GLY 28 Ca -0.19 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 0.62 0.00 0.40 1.61 2.35 -1.92 -2.45 115.58 116.18 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 0.05 0.00 -0.62 -1.65 0.00 0.00 177.43 175.21 1my0 n GLU 30 N -3.76 0.18 0.27 0.81 -0.58 -0.87 -2.41 120.64 114.28 1my0 n GLU 30 Ca -0.03 0.53 0.16 0.00 -0.42 0.00 0.00 57.16 57.40 1my0 n GLU 30 Cb 0.14 -1.93 0.70 0.00 -0.57 0.00 0.00 31.44 29.78 1my0 n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1my0 h ARG 31 N 0.00 0.00 -6.15 3.49 3.08 -1.56 -3.46 114.38 109.78 1my0 h ARG 31 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 1my0 h ARG 31 Cb 0.20 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 1my0 h ARG 31 CO 0.00 0.05 -0.60 0.71 -1.07 0.00 0.00 179.97 179.06 1my0 s TYR 32 N -3.76 2.71 0.09 3.04 2.02 -1.01 -1.07 117.35 119.37 1my0 s TYR 32 Ca 0.00 -0.29 -0.15 0.00 -0.37 0.00 0.00 57.07 56.27 1my0 s TYR 32 Cb 0.10 -1.37 0.03 0.00 -0.40 0.00 0.00 41.96 40.32 1my0 s TYR 32 CO 0.55 0.52 0.35 -1.83 -1.57 0.00 0.00 175.55 173.57 1my0 s GLU 33 N -3.74 0.95 0.00 -0.62 -1.05 -0.63 -4.82 118.70 108.78 1my0 s GLU 33 Ca 0.34 -0.63 0.00 0.00 -0.15 0.00 0.00 54.97 54.52 1my0 s GLU 33 Cb -0.05 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 1my0 s GLU 33 CO 0.21 -0.34 0.00 0.41 0.95 0.00 0.00 175.26 176.49 1my0 n GLY 34 N 0.12 1.65 0.13 -3.83 0.00 -1.26 -1.09 105.19 100.90 1my0 n GLY 34 Ca -0.17 -1.85 -0.07 0.00 0.00 0.00 0.00 46.02 43.93 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 -0.10 0.00 1.61 5.03 -0.39 -0.76 116.97 122.36 1my0 h TYR 35 Ca 0.00 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.26 1my0 h TYR 35 Cb 0.00 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 1my0 h TYR 35 CO 0.00 -0.09 -0.34 0.00 -1.32 0.00 0.00 178.16 176.41 1my0 h VAL 37 N 0.00 1.31 -0.54 0.00 2.07 -1.49 0.22 116.25 117.82 1my0 h VAL 37 Ca -0.00 -1.44 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 1my0 h VAL 37 Cb 0.91 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1my0 h VAL 37 CO 0.04 0.45 0.04 0.44 0.02 0.00 0.00 177.57 178.57 1my0 h ASP 38 N 0.36 0.90 -0.48 0.57 3.45 -0.90 -2.55 116.42 117.77 1my0 h ASP 38 Ca 0.04 -0.29 -0.10 0.00 0.43 0.00 0.00 57.03 57.11 1my0 h ASP 38 Cb 0.83 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.34 1my0 h ASP 38 CO 0.07 0.97 -0.09 0.25 -1.57 0.00 0.00 179.24 178.87 1my0 h LEU 39 N 0.81 0.91 -0.84 1.55 5.85 -0.84 -2.77 115.31 119.99 1my0 h LEU 39 Ca 0.16 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1my0 h LEU 39 Cb 0.48 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 1my0 h LEU 39 CO 0.02 1.05 0.55 0.00 -0.34 0.00 0.00 178.44 179.72 1my0 h ALA 40 N 0.90 1.06 -0.88 1.25 0.00 -0.47 0.32 119.26 121.45 1my0 h ALA 40 Ca 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1my0 h ALA 40 Cb 0.63 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1my0 h ALA 40 CO 0.04 0.46 0.47 0.00 0.00 0.00 0.00 179.25 180.23 1my0 h ALA 41 N 1.31 1.13 -0.15 0.00 0.00 -1.35 -1.00 119.26 119.19 1my0 h ALA 41 Ca 0.31 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1my0 h ALA 41 Cb -0.12 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.32 1my0 h ALA 41 CO -0.07 0.64 -0.42 0.93 0.00 0.00 0.00 179.25 180.33 1my0 h GLU 42 N 1.23 0.56 -0.60 0.00 4.39 -1.15 -2.19 114.58 116.81 1my0 h GLU 42 Ca 0.31 -0.39 0.03 0.00 0.34 0.00 0.00 59.36 59.64 1my0 h GLU 42 Cb 0.04 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1my0 h GLU 42 CO -0.05 1.01 0.37 0.82 -1.16 0.00 0.00 179.01 180.00 1my0 h ILE 43 N 0.20 1.08 -0.62 3.13 1.08 -0.79 -1.33 117.51 120.26 1my0 h ILE 43 Ca -0.01 -0.25 -0.03 0.00 -0.39 0.00 0.00 64.86 64.18 1my0 h ILE 43 Cb 1.04 0.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 1my0 h ILE 43 CO 0.09 0.13 0.28 0.00 -0.69 0.00 0.00 178.15 177.96 1my0 h ALA 44 N 1.26 0.80 -0.37 1.87 0.00 -1.17 -0.49 119.26 121.16 1my0 h ALA 44 Ca 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1my0 h ALA 44 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1my0 h ALA 44 CO -0.10 0.38 0.15 0.87 0.00 0.00 0.00 179.25 180.56 1my0 h LYS 45 N 0.85 0.55 0.00 0.00 1.57 -1.01 0.14 116.57 118.67 1my0 h LYS 45 Ca 0.21 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1my0 h LYS 45 Cb 0.15 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1my0 h LYS 45 CO -0.02 0.52 -0.34 0.45 -0.57 0.00 0.00 179.45 179.49 1my0 h HIS 46 N 0.45 0.00 0.00 -1.35 3.86 -1.09 -3.05 115.15 113.98 1my0 h HIS 46 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1my0 h HIS 46 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1my0 h HIS 46 CO -0.00 0.34 -0.99 0.00 0.86 0.00 0.00 177.93 178.13 1my0 n GLY 48 N 1.47 -0.02 3.15 0.00 0.00 0.41 -5.06 105.19 105.14 1my0 n GLY 48 Ca 0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.18 0.12 0.23 1.61 -0.12 -0.66 -5.05 117.98 110.93 1my0 s PHE 49 Ca 0.11 -0.36 -0.07 0.00 -0.05 0.00 0.00 56.93 56.56 1my0 s PHE 49 Cb -0.01 -0.08 -0.06 0.00 -0.63 0.00 0.00 43.02 42.23 1my0 s PHE 49 CO 0.36 -0.39 0.51 0.15 -0.05 0.00 0.00 175.22 175.80 1my0 s LYS 50 N -2.48 3.70 0.13 1.99 1.02 -1.26 -4.60 119.74 118.24 1my0 s LYS 50 Ca -0.06 0.10 -0.08 0.00 0.02 0.00 0.00 55.97 55.95 1my0 s LYS 50 Cb -0.02 -2.69 -0.01 0.00 -0.52 0.00 0.00 37.83 34.60 1my0 s LYS 50 CO -0.04 0.31 0.23 1.52 -0.92 0.00 0.00 175.35 176.45 1my0 s TYR 51 N -1.88 0.30 -0.11 3.18 1.13 -1.26 -0.75 117.35 117.95 1my0 s TYR 51 Ca 0.45 -0.69 -0.01 0.00 -1.41 0.00 0.00 57.07 55.41 1my0 s TYR 51 Cb -0.11 -0.08 0.03 0.00 -1.10 0.00 0.00 41.96 40.70 1my0 s TYR 51 CO 0.25 -0.62 -0.07 0.21 -2.51 0.00 0.00 175.55 172.81 1my0 s LYS 52 N -3.92 1.44 0.05 -3.49 2.20 -0.12 -4.88 119.74 111.03 1my0 s LYS 52 Ca 0.11 -0.25 -0.30 0.00 -0.36 0.00 0.00 55.97 55.18 1my0 s LYS 52 Cb 0.04 -1.57 -0.04 0.00 -1.51 0.00 0.00 37.83 34.74 1my0 s LYS 52 CO -0.05 -0.28 0.99 -0.51 -0.36 0.00 0.00 175.35 175.13 1my0 s LEU 53 N 1.73 4.43 -0.00 5.43 1.43 -1.26 -0.97 118.68 129.46 1my0 s LEU 53 Ca 0.05 1.74 0.02 0.00 -1.03 0.00 0.00 54.13 54.91 1my0 s LEU 53 Cb -0.13 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.51 1my0 s LEU 53 CO -0.08 -0.19 -0.06 0.42 0.23 0.00 0.00 176.35 176.66 1my0 s THR 54 N 0.57 0.50 -0.11 5.49 -4.23 0.32 -4.88 115.64 113.31 1my0 s THR 54 Ca 0.50 -0.33 -0.20 0.00 -1.18 0.00 0.00 61.69 60.48 1my0 s THR 54 Cb -0.23 -0.44 -0.04 0.00 1.34 0.00 0.00 72.50 73.14 1my0 s THR 54 CO 0.29 0.10 0.58 -0.63 -0.54 0.00 0.00 174.62 174.42 1my0 s ILE 55 N -0.24 5.12 0.13 2.99 -1.09 -1.26 -1.08 121.20 125.76 1my0 s ILE 55 Ca 0.02 1.17 -0.35 0.00 -2.23 0.00 0.00 60.65 59.25 1my0 s ILE 55 Cb -0.03 -3.92 -0.16 0.00 -1.58 0.00 0.00 42.46 36.78 1my0 s ILE 55 CO -0.00 0.28 1.38 0.55 -1.23 0.00 0.00 174.94 175.91 1my0 n VAL 56 N 3.82 0.19 -0.17 2.92 3.14 0.45 -4.88 118.33 123.80 1my0 n VAL 56 Ca -0.04 -0.05 -0.02 0.00 -2.96 0.00 0.00 64.34 61.27 1my0 n VAL 56 Cb 0.51 -1.04 0.08 0.00 -1.06 0.00 0.00 33.84 32.33 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 4.70 0.66 -0.80 7.55 0.00 -1.93 -2.66 103.07 110.58 1my0 h GLY 57 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1my0 h GLY 57 CO 0.79 -0.06 0.00 2.09 0.00 0.00 0.00 176.54 179.36 1my0 n ASP 58 N -5.09 1.67 -1.83 0.19 3.85 -1.26 -4.93 116.55 109.14 1my0 n ASP 58 Ca 0.06 -1.69 -0.20 0.00 -0.71 0.00 0.00 54.79 52.25 1my0 n ASP 58 Cb 0.25 -0.10 -0.06 0.00 -1.35 0.00 0.00 41.12 39.87 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 1.14 0.97 3.66 6.12 0.00 -1.00 -4.98 105.19 111.09 1my0 n GLY 59 Ca 0.16 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.21 2.33 -0.14 1.61 1.02 -1.26 -4.97 119.74 114.11 1my0 s LYS 60 Ca 0.00 -1.40 -0.27 0.00 0.02 0.00 0.00 55.97 54.31 1my0 s LYS 60 Cb 0.00 -2.18 -0.24 0.00 -0.52 0.00 0.00 37.83 34.88 1my0 s LYS 60 CO 0.00 0.36 0.70 1.88 -0.92 0.00 0.00 175.35 177.37 1my0 h TYR 61 N 1.86 0.00 0.00 3.18 -1.99 -1.87 -2.76 116.97 115.39 1my0 h TYR 61 Ca -0.44 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 1my0 h TYR 61 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 1my0 h TYR 61 CO 0.68 0.99 0.00 0.41 -0.00 0.00 0.00 178.16 180.24 1my0 n GLY 62 N 1.60 3.21 3.24 3.88 0.00 -0.99 -1.89 105.19 114.25 1my0 n GLY 62 Ca -0.11 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.53 -0.21 4.61 0.00 -1.25 -4.49 121.76 119.88 1my0 s ALA 63 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 1my0 s ALA 63 Cb 0.00 0.46 -0.05 0.00 0.00 0.00 0.00 23.12 23.53 1my0 s ALA 63 CO 0.00 -0.50 0.18 0.50 0.00 0.00 0.00 175.76 175.94 1my0 s ARG 64 N -3.33 4.15 0.08 0.00 3.52 -1.26 -1.52 118.95 120.59 1my0 s ARG 64 Ca 0.01 -0.18 -0.31 0.00 -0.13 0.00 0.00 55.73 55.12 1my0 s ARG 64 Cb 0.02 -3.47 -0.08 0.00 -1.56 0.00 0.00 34.95 29.86 1my0 s ARG 64 CO -0.08 0.18 1.54 0.34 -0.81 0.00 0.00 175.30 176.47 1my0 s ASP 65 N 0.68 6.69 0.11 -2.12 -1.08 -0.78 -4.89 116.67 115.26 1my0 s ASP 65 Ca 0.09 2.41 -0.23 0.00 -0.52 0.00 0.00 52.55 54.31 1my0 s ASP 65 Cb -0.12 -2.57 -0.06 0.00 -1.46 0.00 0.00 42.92 38.70 1my0 s ASP 65 CO 0.02 -0.80 1.39 0.00 0.52 0.00 0.00 175.17 176.29 1my0 h ALA 66 N 7.64 -0.48 0.12 3.66 0.00 -1.96 0.55 119.26 128.78 1my0 h ALA 66 Ca -0.42 0.05 -0.34 0.00 0.00 0.00 0.00 54.91 54.21 1my0 h ALA 66 Cb 1.20 1.18 -0.01 0.00 0.00 0.00 0.00 17.79 20.15 1my0 h ALA 66 CO 0.91 -0.74 -1.83 0.22 0.00 0.00 0.00 179.25 177.81 1my0 h ASP 67 N -0.10 0.40 -0.59 0.00 3.58 -2.00 -3.36 116.42 114.34 1my0 h ASP 67 Ca 0.09 -0.75 -0.05 0.00 0.42 0.00 0.00 57.03 56.73 1my0 h ASP 67 Cb 0.34 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.23 1my0 h ASP 67 CO -0.58 1.66 0.18 0.74 -2.88 0.00 0.00 179.24 178.36 1my0 h THR 68 N 0.07 1.24 0.00 2.25 2.02 -1.96 -3.46 112.91 113.07 1my0 h THR 68 Ca -0.36 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 65.97 1my0 h THR 68 Cb 2.04 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1my0 h THR 68 CO 0.12 0.32 0.00 1.17 0.37 0.00 0.00 175.52 177.51 1my0 n LYS 69 N -4.27 -0.68 -3.37 6.66 3.00 0.19 -4.96 118.16 114.73 1my0 n LYS 69 Ca 0.05 0.17 -0.38 0.00 -0.00 0.00 0.00 58.31 58.15 1my0 n LYS 69 Cb 0.22 -3.77 -0.06 0.00 0.00 0.00 0.00 35.03 31.42 1my0 n LYS 69 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1my0 s ILE 70 N -1.82 5.10 0.16 3.15 1.01 -1.26 -4.72 121.20 122.84 1my0 s ILE 70 Ca 0.00 0.93 -0.28 0.00 0.00 0.00 0.00 60.65 61.31 1my0 s ILE 70 Cb 0.00 -3.79 -0.08 0.00 0.01 0.00 0.00 42.46 38.60 1my0 s ILE 70 CO 0.00 0.42 0.86 0.26 0.00 0.00 0.00 174.94 176.48 1my0 s TRP 71 N -0.01 3.90 0.32 3.97 0.52 -1.26 -1.88 118.94 124.50 1my0 s TRP 71 Ca 0.25 1.74 0.02 0.00 0.02 0.00 0.00 56.10 58.13 1my0 s TRP 71 Cb -0.16 -2.90 0.02 0.00 -1.15 0.00 0.00 33.47 29.29 1my0 s TRP 71 CO 0.12 0.41 0.17 0.27 0.02 0.00 0.00 176.95 177.94 1my0 n ASN 72 N 1.93 2.29 0.00 2.95 0.23 -0.57 -4.29 115.26 117.79 1my0 n ASN 72 Ca -0.03 -2.20 0.00 0.00 -0.53 0.00 0.00 54.58 51.83 1my0 n ASN 72 Cb 0.48 0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 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 1.12 0.38 0.30 4.83 0.00 -1.26 -1.58 105.19 108.97 1my0 n GLY 73 Ca -0.05 -0.94 -0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 0.69 -0.44 1.61 2.86 -1.06 -1.66 114.93 116.92 1my0 h MET 74 Ca 0.00 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1my0 h MET 74 Cb 0.00 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1my0 h MET 74 CO 0.00 0.59 0.28 0.28 1.06 0.00 0.00 176.91 179.12 1my0 h VAL 75 N 0.68 1.08 -0.99 -2.22 2.07 -1.58 -2.04 116.25 113.26 1my0 h VAL 75 Ca 0.16 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.50 1my0 h VAL 75 Cb 0.18 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.36 1my0 h VAL 75 CO -0.01 0.10 0.65 1.23 0.02 0.00 0.00 177.57 179.56 1my0 h GLY 76 N 0.56 1.40 1.05 2.17 0.00 -0.42 0.23 103.07 108.07 1my0 h GLY 76 Ca 0.17 -0.51 0.04 0.00 0.00 0.00 0.00 47.33 47.03 1my0 h GLY 76 CO -0.06 0.49 0.53 0.83 0.00 0.00 0.00 176.54 178.34 1my0 h GLU 77 N 1.32 0.94 0.03 4.80 4.39 -0.66 -0.85 114.58 124.55 1my0 h GLU 77 Ca 0.37 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 59.86 1my0 h GLU 77 Cb -0.13 -0.21 0.01 0.00 -0.10 0.00 0.00 28.75 28.32 1my0 h GLU 77 CO -0.09 0.62 -0.61 -0.07 -1.16 0.00 0.00 179.01 177.71 1my0 h LEU 78 N 0.96 0.48 -0.73 1.33 3.38 -0.78 0.37 115.31 120.32 1my0 h LEU 78 Ca 0.33 -0.81 0.04 0.00 0.09 0.00 0.00 57.88 57.53 1my0 h LEU 78 Cb 0.09 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1my0 h LEU 78 CO -0.10 1.23 0.45 0.58 0.09 0.00 0.00 178.44 180.69 1my0 h VAL 79 N -0.22 1.07 -0.35 1.22 2.07 -0.65 -2.66 116.25 116.73 1my0 h VAL 79 Ca -0.09 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1my0 h VAL 79 Cb 1.36 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1my0 h VAL 79 CO 0.12 0.16 0.00 -1.22 0.02 0.00 0.00 177.57 176.65 1my0 n TYR 80 N -4.67 0.46 -1.34 1.57 4.01 -0.35 -4.95 117.16 111.89 1my0 n TYR 80 Ca 0.09 -0.23 -0.02 0.00 -0.16 0.00 0.00 57.90 57.58 1my0 n TYR 80 Cb 0.11 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 1.26 0.45 0.13 2.72 0.00 -1.00 -4.95 105.19 103.80 1my0 n GLY 81 Ca 0.17 -0.96 0.12 0.00 0.00 0.00 0.00 46.02 45.35 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 -4.11 1.61 1.79 -0.55 -3.47 116.57 111.85 1my0 h LYS 82 Ca -0.04 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.29 1my0 h LYS 82 Cb 0.38 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 30.85 1my0 h LYS 82 CO 0.05 0.00 -0.69 0.00 -1.08 0.00 0.00 179.45 177.73 1my0 s ALA 83 N -3.28 0.31 -0.13 3.86 0.00 -0.81 -4.98 121.76 116.72 1my0 s ALA 83 Ca 0.03 -0.90 0.22 0.00 0.00 0.00 0.00 51.96 51.31 1my0 s ALA 83 Cb 0.09 0.21 -0.19 0.00 0.00 0.00 0.00 23.12 23.24 1my0 s ALA 83 CO 0.74 -0.27 0.73 -0.25 0.00 0.00 0.00 175.76 176.72 1my0 n ASP 84 N 0.85 0.38 -3.53 0.00 8.00 0.37 -4.49 116.55 118.13 1my0 n ASP 84 Ca -0.19 0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.30 1my0 n ASP 84 Cb 0.58 1.31 -0.05 0.00 -0.02 0.00 0.00 41.12 42.94 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 -3.45 0.00 -0.12 0.53 2.07 -1.07 -4.25 121.20 114.92 1my0 s ILE 85 Ca -0.05 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.22 1my0 s ILE 85 Cb 0.12 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.72 1my0 s ILE 85 CO 0.86 0.00 -0.21 0.00 -1.91 0.00 0.00 174.94 173.68 1my0 s ALA 86 N -1.55 2.11 -0.34 1.50 0.00 0.84 -0.57 121.76 123.75 1my0 s ALA 86 Ca -0.05 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 50.94 1my0 s ALA 86 Cb -0.00 -0.91 0.10 0.00 0.00 0.00 0.00 23.12 22.31 1my0 s ALA 86 CO 0.03 0.04 0.09 0.42 0.00 0.00 0.00 175.76 176.34 1my0 s ILE 87 N 0.74 1.66 0.19 0.00 1.01 -1.00 -1.97 121.20 121.83 1my0 s ILE 87 Ca -0.10 -2.02 -0.23 0.00 0.00 0.00 0.00 60.65 58.30 1my0 s ILE 87 Cb -0.16 -2.23 0.07 0.00 0.01 0.00 0.00 42.46 40.15 1my0 s ILE 87 CO 0.01 -0.66 0.99 0.00 0.00 0.00 0.00 174.94 175.28 1my0 s ALA 88 N 1.10 -1.56 -1.22 9.38 0.00 -1.26 -4.63 121.76 123.57 1my0 s ALA 88 Ca 0.11 -0.18 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 1my0 s ALA 88 Cb -0.19 0.70 -0.06 0.00 0.00 0.00 0.00 23.12 23.57 1my0 s ALA 88 CO -0.14 -1.05 2.31 -0.35 0.00 0.00 0.00 175.76 176.53 1my0 n PRO 89 N -0.59 2.57 -3.39 0.00 -0.04 -1.26 -4.71 135.00 127.59 1my0 n PRO 89 Ca -0.05 -2.09 -0.40 0.00 -0.04 0.00 0.00 63.50 60.93 1my0 n PRO 89 Cb 0.60 -2.91 -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 1.03 4.23 0.16 1.53 2.96 -1.26 -5.02 118.68 122.30 1my0 s LEU 90 Ca 0.53 0.03 -0.30 0.00 -0.22 0.00 0.00 54.13 54.17 1my0 s LEU 90 Cb 0.14 -2.40 -0.08 0.00 0.50 0.00 0.00 46.19 44.36 1my0 s LEU 90 CO -0.02 -0.27 1.26 -0.89 -1.32 0.00 0.00 176.35 175.11 1my0 s THR 91 N 2.07 3.50 -0.24 3.68 2.01 -1.26 -2.23 115.64 123.17 1my0 s THR 91 Ca 0.14 1.19 -0.29 0.00 0.31 0.00 0.00 61.69 63.04 1my0 s THR 91 Cb -0.16 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.59 1my0 s THR 91 CO 0.11 0.15 1.19 -0.63 -0.69 0.00 0.00 174.62 174.76 1my0 s ILE 92 N 0.36 4.37 0.09 1.82 1.01 -0.28 -4.90 121.20 123.66 1my0 s ILE 92 Ca 0.57 1.62 0.01 0.00 0.00 0.00 0.00 60.65 62.84 1my0 s ILE 92 Cb -0.34 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 1my0 s ILE 92 CO 0.35 -0.30 -0.06 0.42 0.00 0.00 0.00 174.94 175.35 1my0 s THR 93 N 3.70 0.59 0.10 2.92 -4.23 -1.26 -4.72 115.64 112.74 1my0 s THR 93 Ca 0.51 -1.89 -0.29 0.00 -1.18 0.00 0.00 61.69 58.85 1my0 s THR 93 Cb -0.17 -1.62 -0.13 0.00 1.34 0.00 0.00 72.50 71.92 1my0 s THR 93 CO 0.15 -0.89 1.64 0.25 -0.54 0.00 0.00 174.62 175.24 1my0 h LEU 94 N 3.05 -0.70 -1.77 4.79 5.85 -1.98 0.36 115.31 124.90 1my0 h LEU 94 Ca -0.35 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.50 1my0 h LEU 94 Cb 1.16 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.41 1my0 h LEU 94 CO 0.64 -0.39 0.28 -0.37 -0.34 0.00 0.00 178.44 178.27 1my0 h VAL 95 N -0.58 0.93 0.14 1.05 -1.51 -2.00 -1.85 116.25 112.43 1my0 h VAL 95 Ca -0.01 -0.10 -0.25 0.00 -1.23 0.00 0.00 66.70 65.11 1my0 h VAL 95 Cb 0.52 0.63 0.03 0.00 -2.13 0.00 0.00 31.29 30.34 1my0 h VAL 95 CO -0.04 0.05 -1.06 0.03 -1.23 0.00 0.00 177.57 175.32 1my0 h ARG 96 N 0.28 0.48 0.00 5.19 3.08 -1.88 -3.20 114.38 118.32 1my0 h ARG 96 Ca 0.18 -0.70 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1my0 h ARG 96 Cb 0.38 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1my0 h ARG 96 CO -0.04 1.31 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 4.57 -0.39 -0.30 114.58 118.48 1my0 h GLU 97 Ca -0.17 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1my0 h GLU 97 Cb 1.79 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.38 1my0 h GLU 97 CO 0.20 0.00 -0.05 0.93 -1.18 0.00 0.00 179.01 178.92 1my0 h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.35 -3.36 114.58 116.88 1my0 h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1my0 h GLU 98 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1my0 h GLU 98 CO 0.00 0.05 -0.69 1.33 -1.00 0.00 0.00 179.01 178.69 1my0 n VAL 99 N -3.12 0.00 -4.17 3.13 0.24 -0.30 -5.07 118.33 109.03 1my0 n VAL 99 Ca 0.03 -0.15 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 1my0 n VAL 99 Cb 0.47 0.64 -0.10 0.00 -1.47 0.00 0.00 33.84 33.38 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 -1.68 0.12 0.04 1.34 -4.36 -0.28 -4.20 121.20 112.17 1my0 s ILE 100 Ca 0.00 -1.93 -0.01 0.00 -0.26 0.00 0.00 60.65 58.45 1my0 s ILE 100 Cb 0.00 -2.15 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 1my0 s ILE 100 CO 0.00 -0.37 0.19 -1.81 0.24 0.00 0.00 174.94 173.20 1my0 s ASP 101 N -3.08 6.32 0.05 4.36 1.01 -0.07 -4.22 116.67 121.03 1my0 s ASP 101 Ca 0.27 0.28 0.07 0.00 0.71 0.00 0.00 52.55 53.88 1my0 s ASP 101 Cb 0.07 -1.95 -0.02 0.00 1.01 0.00 0.00 42.92 42.03 1my0 s ASP 101 CO 0.04 0.20 -0.19 -0.36 0.21 0.00 0.00 175.17 175.08 1my0 s PHE 102 N -1.44 1.63 0.83 4.23 0.08 -1.26 -1.34 117.98 120.71 1my0 s PHE 102 Ca 0.32 -0.37 -0.11 0.00 0.12 0.00 0.00 56.93 56.88 1my0 s PHE 102 Cb -0.13 -0.96 0.11 0.00 -0.57 0.00 0.00 43.02 41.48 1my0 s PHE 102 CO 0.24 0.09 1.17 -1.54 -0.10 0.00 0.00 175.22 175.08 1my0 s SER 103 N -1.24 4.16 0.69 1.36 1.04 -0.31 -4.95 113.70 114.46 1my0 s SER 103 Ca 0.05 0.50 -0.16 0.00 0.48 0.00 0.00 55.95 56.82 1my0 s SER 103 Cb -0.09 -0.89 0.02 0.00 0.10 0.00 0.00 66.02 65.16 1my0 s SER 103 CO 0.02 -2.07 1.24 -0.54 0.98 0.00 0.00 173.24 172.86 1my0 s LYS 104 N -5.57 2.34 0.44 4.02 -0.14 -1.26 -4.55 119.74 115.02 1my0 s LYS 104 Ca 0.65 1.87 -0.25 0.00 -1.36 0.00 0.00 55.97 56.88 1my0 s LYS 104 Cb -0.09 -1.84 -0.09 0.00 -1.68 0.00 0.00 37.83 34.13 1my0 s LYS 104 CO 0.49 -1.71 1.37 -0.35 -0.76 0.00 0.00 175.35 174.39 1my0 n PRO 105 N -2.35 2.12 0.00 -1.68 -0.04 -1.26 -4.65 135.00 127.14 1my0 n PRO 105 Ca 0.14 0.76 0.09 0.00 -0.04 0.00 0.00 63.50 64.45 1my0 n PRO 105 Cb 0.49 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.39 1my0 n PRO 105 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1my0 n PHE 106 N -0.23 0.00 -3.69 0.54 1.16 -0.04 -4.95 117.46 110.26 1my0 n PHE 106 Ca 0.06 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.51 1my0 n PHE 106 Cb 0.41 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.19 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 -2.25 0.60 -0.13 3.97 0.00 -1.25 -4.98 119.30 115.26 1my0 s MET 107 Ca 0.13 0.78 -0.03 0.00 0.00 0.00 0.00 55.69 56.57 1my0 s MET 107 Cb 0.14 0.25 -0.03 0.00 0.00 0.00 0.00 34.83 35.19 1my0 s MET 107 CO 0.53 -0.09 -0.02 -1.12 0.00 0.00 0.00 175.02 174.32 1my0 s SER 108 N 0.51 5.00 0.22 1.11 0.01 -1.26 -1.49 113.70 117.80 1my0 s SER 108 Ca -0.02 -0.01 -0.07 0.00 1.31 0.00 0.00 55.95 57.16 1my0 s SER 108 Cb -0.04 -1.64 0.03 0.00 0.21 0.00 0.00 66.02 64.57 1my0 s SER 108 CO -0.02 0.25 0.41 0.00 0.41 0.00 0.00 173.24 174.28 1my0 n LEU 109 N 2.97 0.00 -3.46 2.44 -0.00 -0.04 -4.93 117.00 113.98 1my0 n LEU 109 Ca -0.18 -1.50 -0.11 0.00 -0.00 0.00 0.00 56.01 54.22 1my0 n LEU 109 Cb 0.53 1.99 -0.02 0.00 -0.00 0.00 0.00 43.42 45.92 1my0 n LEU 109 CO 0.31 -0.46 0.41 -0.83 -0.00 0.00 0.00 177.39 176.83 1my0 s GLY 110 N -2.18 -0.57 0.31 1.47 0.00 -1.26 -0.77 107.32 104.31 1my0 s GLY 110 Ca 0.11 0.43 -0.29 0.00 0.00 0.00 0.00 44.72 44.97 1my0 s GLY 110 CO 0.08 0.14 1.36 -0.42 0.00 0.00 0.00 173.10 174.26 1my0 s ILE 111 N -3.75 2.67 0.27 0.90 1.01 -1.26 0.52 121.20 121.57 1my0 s ILE 111 Ca 0.02 0.64 0.03 0.00 0.00 0.00 0.00 60.65 61.34 1my0 s ILE 111 Cb -0.01 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1my0 s ILE 111 CO -0.11 0.14 0.19 -0.94 0.00 0.00 0.00 174.94 174.21 1my0 s SER 112 N -0.20 1.03 -0.13 3.58 1.04 0.10 -0.27 113.70 118.85 1my0 s SER 112 Ca 0.52 -1.56 -0.02 0.00 0.48 0.00 0.00 55.95 55.38 1my0 s SER 112 Cb -0.41 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 1my0 s SER 112 CO 0.51 -0.93 -0.07 -0.63 0.98 0.00 0.00 173.24 173.10 1my0 s ILE 113 N -3.78 3.59 -0.16 -1.02 1.01 -1.26 -1.66 121.20 117.93 1my0 s ILE 113 Ca 0.39 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 1my0 s ILE 113 Cb 0.05 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 1my0 s ILE 113 CO 0.19 0.52 -0.10 -0.32 0.00 0.00 0.00 174.94 175.23 1my0 s MET 114 N 0.14 3.42 0.25 2.79 -2.45 0.55 -1.98 119.30 122.02 1my0 s MET 114 Ca -0.03 -0.65 0.06 0.00 -1.25 0.00 0.00 55.69 53.82 1my0 s MET 114 Cb -0.14 -2.76 -0.05 0.00 1.25 0.00 0.00 34.83 33.13 1my0 s MET 114 CO 0.04 0.11 -0.07 0.96 1.05 0.00 0.00 175.02 177.10 1my0 s ILE 115 N 0.64 1.58 0.22 10.11 -4.36 -0.70 -1.19 121.20 127.50 1my0 s ILE 115 Ca -0.06 -2.13 -0.30 0.00 -0.26 0.00 0.00 60.65 57.90 1my0 s ILE 115 Cb -0.15 -2.33 -0.09 0.00 1.25 0.00 0.00 42.46 41.15 1my0 s ILE 115 CO 0.03 -0.38 0.95 -0.75 0.24 0.00 0.00 174.94 175.02 1my0 s LYS 116 N -3.72 4.83 0.24 0.37 2.47 -1.26 -1.52 119.74 121.14 1my0 s LYS 116 Ca 0.27 1.50 -0.31 0.00 -1.56 0.00 0.00 55.97 55.87 1my0 s LYS 116 Cb 0.03 -3.29 -0.14 0.00 -1.46 0.00 0.00 37.83 32.97 1my0 s LYS 116 CO 0.10 0.46 1.34 1.63 0.16 0.00 0.00 175.35 179.04 1my0 n LYS 117 N 1.68 1.86 0.00 4.03 5.02 -0.02 -1.86 118.16 128.86 1my0 n LYS 117 Ca -0.01 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 1my0 n LYS 117 Cb 0.47 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.21 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 1.97 1.84 3.73 0.72 0.00 -1.26 -4.97 105.19 107.22 1my0 n GLY 118 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1my0 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1my0 s THR 119 N -2.52 2.56 -1.29 2.61 2.01 -0.78 -4.88 115.64 113.36 1my0 s THR 119 Ca 0.00 0.42 -0.09 0.00 0.31 0.00 0.00 61.69 62.34 1my0 s THR 119 Cb 0.00 -3.27 -0.07 0.00 0.01 0.00 0.00 72.50 69.17 1my0 s THR 119 CO 0.00 0.04 2.53 -2.65 -0.69 0.00 0.00 174.62 173.85 1my0 n PRO 120 N 3.46 2.90 -3.87 4.92 -0.02 -1.26 -4.81 135.00 136.31 1my0 n PRO 120 Ca 0.12 -1.88 -0.19 0.00 -2.02 0.00 0.00 63.50 59.53 1my0 n PRO 120 Cb 0.39 -2.67 -0.17 0.00 -0.02 0.00 0.00 33.50 31.03 1my0 n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1my0 s ILE 121 N 2.85 0.18 -0.06 4.25 -1.09 -1.26 -5.00 121.20 121.06 1my0 s ILE 121 Ca 0.55 0.14 0.02 0.00 -2.23 0.00 0.00 60.65 59.13 1my0 s ILE 121 Cb 0.14 -0.31 -0.02 0.00 -1.58 0.00 0.00 42.46 40.70 1my0 s ILE 121 CO -0.04 0.17 0.07 1.21 -1.23 0.00 0.00 174.94 175.11 1my0 n GLU 122 N 4.48 4.87 -3.83 2.79 0.00 -1.26 -4.92 120.64 122.77 1my0 n GLU 122 Ca -0.20 -0.00 -0.06 0.00 0.00 0.00 0.00 57.16 56.90 1my0 n GLU 122 Cb 0.50 -0.70 0.01 0.00 0.00 0.00 0.00 31.44 31.25 1my0 n GLU 122 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1my0 s SER 123 N -1.42 -0.08 0.27 4.31 1.04 -1.26 -2.93 113.70 113.62 1my0 s SER 123 Ca 0.00 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.65 1my0 s SER 123 Cb 0.01 0.68 0.37 0.00 0.10 0.00 0.00 66.02 67.19 1my0 s SER 123 CO 0.07 -1.32 1.71 0.00 0.98 0.00 0.00 173.24 174.69 1my0 h ALA 124 N 2.00 1.07 -0.64 5.32 0.00 -1.93 -2.27 119.26 122.80 1my0 h ALA 124 Ca -0.27 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1my0 h ALA 124 Cb 1.24 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1my0 h ALA 124 CO 0.33 0.57 0.33 1.49 0.00 0.00 0.00 179.25 181.97 1my0 h GLU 125 N 0.49 0.90 -0.31 0.00 4.81 -1.95 -1.53 114.58 116.99 1my0 h GLU 125 Ca 0.08 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1my0 h GLU 125 Cb 0.65 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1my0 h GLU 125 CO 0.05 0.68 0.12 -0.44 -0.73 0.00 0.00 179.01 178.68 1my0 h ASP 126 N 0.90 0.43 -0.63 1.04 3.45 -1.81 -2.21 116.42 117.59 1my0 h ASP 126 Ca 0.23 -0.17 0.01 0.00 0.43 0.00 0.00 57.03 57.53 1my0 h ASP 126 Cb 0.05 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.68 1my0 h ASP 126 CO -0.03 0.48 0.41 -0.07 -1.57 0.00 0.00 179.24 178.46 1my0 h LEU 127 N 0.35 0.71 -1.41 1.55 3.38 -1.06 -2.91 115.31 115.92 1my0 h LEU 127 Ca 0.10 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1my0 h LEU 127 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1my0 h LEU 127 CO -0.01 0.51 -0.30 0.77 0.09 0.00 0.00 178.44 179.51 1my0 h SER 128 N 0.84 0.00 -0.13 -0.43 4.64 -1.13 -3.00 113.55 114.35 1my0 h SER 128 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1my0 h SER 128 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1my0 h SER 128 CO -0.06 0.30 0.00 0.29 -0.87 0.00 0.00 176.83 176.49 1my0 n LYS 129 N -4.10 1.71 -4.43 4.77 5.02 -0.84 -4.92 118.16 115.36 1my0 n LYS 129 Ca -0.02 -1.06 -0.22 0.00 -2.02 0.00 0.00 58.31 54.99 1my0 n LYS 129 Cb 0.35 -1.42 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.84 1.74 0.00 1.97 1.03 -1.13 -5.08 119.66 116.35 1my0 s GLN 130 Ca 0.34 -2.02 0.00 0.00 0.04 0.00 0.00 55.36 53.72 1my0 s GLN 130 Cb 0.18 -0.46 0.00 0.00 0.03 0.00 0.00 33.01 32.76 1my0 s GLN 130 CO 0.28 -0.41 0.00 -2.37 -2.54 0.00 0.00 175.29 170.25 1my0 n THR 131 N -0.73 0.00 -0.06 3.63 5.66 -1.26 -4.85 114.28 116.66 1my0 n THR 131 Ca -0.02 -0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.93 1my0 n THR 131 Cb 0.65 1.06 0.18 0.00 -1.55 0.00 0.00 70.33 70.67 1my0 n THR 131 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1my0 h GLU 132 N 0.00 0.68 -4.91 1.09 4.57 -1.97 -3.41 114.58 110.63 1my0 h GLU 132 Ca 0.00 -0.20 -0.64 0.00 -1.18 0.00 0.00 59.36 57.34 1my0 h GLU 132 Cb 0.03 -0.07 -0.17 0.00 -0.16 0.00 0.00 28.75 28.39 1my0 h GLU 132 CO 0.00 0.76 -0.52 0.42 -1.18 0.00 0.00 179.01 178.49 1my0 s ILE 133 N -4.82 5.31 0.52 2.32 1.01 -1.26 -4.90 121.20 119.38 1my0 s ILE 133 Ca -0.09 0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.66 1my0 s ILE 133 Cb 0.14 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 1my0 s ILE 133 CO 0.80 0.25 0.86 0.00 0.00 0.00 0.00 174.94 176.86 1my0 s ALA 134 N 1.73 3.30 -0.05 9.38 0.00 0.07 -4.88 121.76 131.31 1my0 s ALA 134 Ca 0.07 -0.33 -0.22 0.00 0.00 0.00 0.00 51.96 51.47 1my0 s ALA 134 Cb -0.16 -2.76 0.05 0.00 0.00 0.00 0.00 23.12 20.25 1my0 s ALA 134 CO 0.11 -0.42 0.50 1.52 0.00 0.00 0.00 175.76 177.47 1my0 s TYR 135 N -2.83 -0.44 0.10 0.00 1.13 -1.26 -0.18 117.35 113.88 1my0 s TYR 135 Ca 0.50 0.77 -0.02 0.00 -1.41 0.00 0.00 57.07 56.91 1my0 s TYR 135 Cb -0.10 0.25 0.01 0.00 -1.10 0.00 0.00 41.96 41.01 1my0 s TYR 135 CO 0.46 -0.47 0.17 0.41 -2.51 0.00 0.00 175.55 173.60 1my0 n GLY 136 N 1.28 2.27 3.34 5.49 0.00 -1.10 -4.80 105.19 111.68 1my0 n GLY 136 Ca -0.20 -1.25 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 1my0 n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1my0 n THR 137 N -0.15 0.00 -1.85 2.61 -2.24 -1.25 -1.34 114.28 110.06 1my0 n THR 137 Ca -0.01 -2.49 -0.32 0.00 -2.27 0.00 0.00 64.05 58.96 1my0 n THR 137 Cb 0.15 1.15 0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1my0 n THR 137 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1my0 s LEU 138 N 0.00 3.34 0.44 3.22 2.96 -1.26 -1.62 118.68 125.76 1my0 s LEU 138 Ca 0.35 1.70 -0.03 0.00 -0.22 0.00 0.00 54.13 55.93 1my0 s LEU 138 Cb 0.02 -4.51 -0.03 0.00 0.50 0.00 0.00 46.19 42.16 1my0 s LEU 138 CO 0.25 -1.24 0.71 -1.81 -1.32 0.00 0.00 176.35 172.94 1my0 s ASP 139 N -3.29 6.25 -1.50 3.68 -0.00 0.09 -4.34 116.67 117.56 1my0 s ASP 139 Ca 0.61 0.75 -0.03 0.00 -0.00 0.00 0.00 52.55 53.88 1my0 s ASP 139 Cb -0.15 -2.15 0.03 0.00 -0.00 0.00 0.00 42.92 40.66 1my0 s ASP 139 CO 0.45 -0.50 0.37 -1.20 -0.00 0.00 0.00 175.17 174.29 1my0 n SER 140 N -2.11 -0.45 -2.85 0.27 7.64 -1.26 -4.80 113.62 110.06 1my0 n SER 140 Ca -0.01 -1.08 -0.14 0.00 1.01 0.00 0.00 58.87 58.65 1my0 n SER 140 Cb 0.56 -2.62 -0.04 0.00 -1.01 0.00 0.00 64.21 61.10 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 -2.03 2.34 0.19 0.23 0.00 -1.26 -2.36 105.19 102.30 1my0 n GLY 141 Ca -0.25 -1.64 0.02 0.00 0.00 0.00 0.00 46.02 44.15 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 1.81 0.03 -0.09 1.61 4.64 -1.92 -2.90 113.55 116.72 1my0 h SER 142 Ca -0.24 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1my0 h SER 142 Cb 1.08 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1my0 h SER 142 CO 0.33 0.39 -0.03 0.74 -0.87 0.00 0.00 176.83 177.39 1my0 h THR 143 N 0.03 1.30 -0.86 2.95 2.02 -1.97 -0.98 112.91 115.40 1my0 h THR 143 Ca 0.00 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 1my0 h THR 143 Cb 0.65 1.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 1my0 h THR 143 CO 0.05 0.28 0.51 0.50 0.37 0.00 0.00 175.52 177.23 1my0 h LYS 144 N -0.17 1.17 -0.20 6.66 3.64 -1.75 -1.89 116.57 124.03 1my0 h LYS 144 Ca 0.02 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.24 1my0 h LYS 144 Cb 0.45 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1my0 h LYS 144 CO 0.01 0.83 -0.12 0.93 -2.27 0.00 0.00 179.45 178.83 1my0 h GLU 145 N 1.18 0.32 -0.44 1.90 4.39 -1.42 -1.85 114.58 118.66 1my0 h GLU 145 Ca 0.31 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.94 1my0 h GLU 145 Cb -0.04 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 1my0 h GLU 145 CO -0.06 0.45 0.28 0.35 -1.16 0.00 0.00 179.01 178.87 1my0 h PHE 146 N 0.30 0.53 -0.14 4.33 3.57 -0.34 -1.99 116.94 123.21 1my0 h PHE 146 Ca 0.06 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.37 1my0 h PHE 146 Cb 0.40 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1my0 h PHE 146 CO 0.01 0.33 -0.74 0.74 -2.23 0.00 0.00 178.31 176.42 1my0 h PHE 147 N 0.58 0.91 0.00 0.41 0.04 -1.32 -1.57 116.94 115.99 1my0 h PHE 147 Ca 0.16 -0.39 -0.04 0.00 2.80 0.00 0.00 57.97 60.51 1my0 h PHE 147 Cb -0.05 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 1my0 h PHE 147 CO -0.05 1.20 -0.17 -0.09 -0.60 0.00 0.00 178.31 178.60 1my0 h ARG 148 N 0.47 0.00 0.00 1.51 2.43 -1.17 -3.03 114.38 114.59 1my0 h ARG 148 Ca -0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1my0 h ARG 148 Cb 1.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1my0 h ARG 148 CO 0.15 0.17 -1.24 0.54 -1.51 0.00 0.00 179.97 178.08 1my0 n ARG 149 N -4.16 0.71 -1.71 0.20 5.12 -0.76 -5.01 116.66 111.04 1my0 n ARG 149 Ca -0.02 -0.06 -0.43 0.00 -1.93 0.00 0.00 57.85 55.40 1my0 n ARG 149 Cb 0.24 -1.41 -0.02 0.00 -1.16 0.00 0.00 32.46 30.11 1my0 n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1my0 n SER 150 N -1.70 3.41 -0.58 0.55 2.88 -0.59 -4.91 113.62 112.66 1my0 n SER 150 Ca 0.01 1.14 0.06 0.00 -1.33 0.00 0.00 58.87 58.75 1my0 n SER 150 Cb 0.37 -1.53 0.12 0.00 -0.75 0.00 0.00 64.21 62.42 1my0 n SER 150 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1my0 n LYS 151 N 2.10 2.07 -3.28 -1.46 4.76 -1.26 -4.47 118.16 116.63 1my0 n LYS 151 Ca 0.10 -1.76 -0.38 0.00 -2.87 0.00 0.00 58.31 53.40 1my0 n LYS 151 Cb 0.35 -1.26 -0.06 0.00 -1.84 0.00 0.00 35.03 32.22 1my0 n LYS 151 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1my0 s ILE 152 N -0.98 5.05 0.11 -0.18 -5.25 -1.26 -4.94 121.20 113.74 1my0 s ILE 152 Ca 0.20 1.08 -0.21 0.00 -0.99 0.00 0.00 60.65 60.73 1my0 s ILE 152 Cb 0.11 -3.86 -0.05 0.00 2.95 0.00 0.00 42.46 41.62 1my0 s ILE 152 CO 0.15 0.40 1.10 0.00 -1.79 0.00 0.00 174.94 174.80 1my0 n ALA 153 N 3.03 -0.44 -0.03 2.27 0.00 -1.26 -1.15 120.51 122.94 1my0 n ALA 153 Ca -0.08 0.58 -0.08 0.00 0.00 0.00 0.00 53.44 53.86 1my0 n ALA 153 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 19.45 19.87 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 0.71 -0.16 0.00 2.07 -1.99 -0.36 116.25 116.52 1my0 h VAL 154 Ca 0.11 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.50 1my0 h VAL 154 Cb 0.28 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1my0 h VAL 154 CO -0.64 0.00 -0.46 -0.26 0.02 0.00 0.00 177.57 176.23 1my0 h PHE 155 N -0.07 0.48 -0.53 1.57 0.04 -1.80 -1.53 116.94 115.11 1my0 h PHE 155 Ca 0.10 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 1my0 h PHE 155 Cb 0.23 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1my0 h PHE 155 CO -0.25 0.79 0.21 0.22 -0.60 0.00 0.00 178.31 178.68 1my0 h ASP 156 N 0.32 0.73 -0.60 2.17 -0.00 -0.85 0.90 116.42 119.08 1my0 h ASP 156 Ca 0.02 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.03 56.86 1my0 h ASP 156 Cb 0.93 -0.19 -0.03 0.00 -0.00 0.00 0.00 39.33 40.04 1my0 h ASP 156 CO 0.08 0.70 0.32 0.50 -0.00 0.00 0.00 179.24 180.85 1my0 h LYS 157 N 0.71 0.85 -0.55 0.28 3.64 -0.84 -0.58 116.57 120.08 1my0 h LYS 157 Ca 0.17 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1my0 h LYS 157 Cb 0.21 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1my0 h LYS 157 CO -0.01 0.66 0.28 0.52 -2.27 0.00 0.00 179.45 178.62 1my0 h MET 158 N 0.82 0.79 -0.37 1.90 2.86 -0.78 -2.58 114.93 117.58 1my0 h MET 158 Ca 0.21 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1my0 h MET 158 Cb 0.06 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1my0 h MET 158 CO -0.03 0.64 0.14 2.35 1.06 0.00 0.00 176.91 181.06 1my0 h TRP 159 N 0.75 0.57 -0.79 -0.22 2.91 -0.46 -0.61 115.95 118.10 1my0 h TRP 159 Ca 0.19 -0.05 0.14 0.00 1.13 0.00 0.00 58.89 60.30 1my0 h TRP 159 Cb 0.10 -0.17 -0.09 0.00 -0.51 0.00 0.00 29.16 28.49 1my0 h TRP 159 CO -0.01 0.53 0.36 1.15 -1.03 0.00 0.00 178.44 179.45 1my0 h THR 160 N 0.45 0.71 0.43 2.65 2.02 -0.94 0.02 112.91 118.25 1my0 h THR 160 Ca 0.12 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1my0 h THR 160 Cb 0.21 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1my0 h THR 160 CO -0.01 0.10 -0.20 0.22 0.37 0.00 0.00 175.52 176.00 1my0 h TYR 161 N 0.54 -0.53 -0.60 3.16 3.20 -1.14 -3.27 116.97 118.33 1my0 h TYR 161 Ca 0.43 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.37 1my0 h TYR 161 Cb 0.61 0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.99 1my0 h TYR 161 CO -0.13 -0.21 0.25 0.52 -1.64 0.00 0.00 178.16 176.95 1my0 h MET 162 N -0.99 0.44 0.00 1.82 2.86 -0.75 -0.69 114.93 117.62 1my0 h MET 162 Ca -0.06 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1my0 h MET 162 Cb 0.56 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1my0 h MET 162 CO 0.10 0.29 -0.06 0.07 1.06 0.00 0.00 176.91 178.37 1my0 h ARG 163 N 0.46 0.00 -0.01 1.72 0.11 -1.12 -2.98 114.38 112.56 1my0 h ARG 163 Ca 0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.38 1my0 h ARG 163 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1my0 h ARG 163 CO -0.27 0.06 -0.25 0.43 0.10 0.00 0.00 179.97 180.04 1my0 n SER 164 N -3.78 1.25 -4.77 0.08 7.64 -0.92 -5.02 113.62 108.10 1my0 n SER 164 Ca -0.02 -1.13 -0.40 0.00 1.01 0.00 0.00 58.87 58.33 1my0 n SER 164 Cb 0.16 0.50 -0.00 0.00 -1.01 0.00 0.00 64.21 63.86 1my0 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1my0 s ALA 165 N -1.50 3.40 -0.03 -0.43 0.00 -0.31 -5.03 121.76 117.86 1my0 s ALA 165 Ca 0.09 1.41 0.01 0.00 0.00 0.00 0.00 51.96 53.47 1my0 s ALA 165 Cb 0.09 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1my0 s ALA 165 CO 0.29 -0.97 -0.01 -1.21 0.00 0.00 0.00 175.76 173.86 1my0 s GLU 166 N -2.18 0.39 1.11 0.00 2.02 -1.26 -3.89 118.70 114.89 1my0 s GLU 166 Ca 0.55 0.01 -0.14 0.00 0.02 0.00 0.00 54.97 55.41 1my0 s GLU 166 Cb -0.43 -0.50 0.25 0.00 0.10 0.00 0.00 34.13 33.55 1my0 s GLU 166 CO 0.56 -0.08 1.06 -1.25 0.02 0.00 0.00 175.26 175.57 1my0 s PRO 167 N 0.79 -0.50 0.28 0.39 0.04 -1.26 -5.06 135.00 129.68 1my0 s PRO 167 Ca -0.08 0.49 -0.29 0.00 0.04 0.00 0.00 61.00 61.15 1my0 s PRO 167 Cb -0.12 -1.63 -0.13 0.00 0.04 0.00 0.00 34.50 32.66 1my0 s PRO 167 CO -0.01 -3.35 1.24 0.45 0.04 0.00 0.00 177.00 175.37 1my0 n SER 168 N -4.60 2.25 -0.46 6.66 2.88 -1.25 -4.90 113.62 114.20 1my0 n SER 168 Ca 0.06 1.17 0.11 0.00 -1.33 0.00 0.00 58.87 58.88 1my0 n SER 168 Cb 0.57 -1.39 0.08 0.00 -0.75 0.00 0.00 64.21 62.71 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 0.91 0.00 -2.97 2.46 0.24 -1.26 -4.94 118.33 112.76 1my0 n VAL 169 Ca 0.09 -0.24 -0.29 0.00 -2.04 0.00 0.00 64.34 61.86 1my0 n VAL 169 Cb 0.32 1.09 -0.03 0.00 -1.47 0.00 0.00 33.84 33.75 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 -2.47 3.48 0.16 6.34 0.08 -1.26 -3.76 117.98 120.55 1my0 s PHE 170 Ca 0.20 0.90 0.06 0.00 0.12 0.00 0.00 56.93 58.21 1my0 s PHE 170 Cb 0.18 -2.33 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1my0 s PHE 170 CO 0.56 -0.05 -0.13 0.14 -0.10 0.00 0.00 175.22 175.64 1my0 s VAL 171 N -2.34 1.41 0.13 -0.44 -7.23 -0.64 -4.95 120.40 106.34 1my0 s VAL 171 Ca 0.49 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.73 1my0 s VAL 171 Cb -0.10 -1.81 -0.20 0.00 0.56 0.00 0.00 36.38 34.82 1my0 s VAL 171 CO 0.32 -0.59 1.30 -0.09 -0.31 0.00 0.00 175.10 175.73 1my0 h ARG 172 N 2.94 0.00 -4.10 4.82 9.65 -1.94 0.29 114.38 126.04 1my0 h ARG 172 Ca -0.38 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.38 1my0 h ARG 172 Cb 1.20 0.00 -0.16 0.00 -1.39 0.00 0.00 29.97 29.62 1my0 h ARG 172 CO 0.59 0.98 -0.62 0.95 2.80 0.00 0.00 179.97 184.66 1my0 s THR 173 N -2.76 0.19 0.22 0.20 -4.23 -1.26 -4.64 115.64 103.36 1my0 s THR 173 Ca 0.01 -1.54 -0.08 0.00 -1.18 0.00 0.00 61.69 58.90 1my0 s THR 173 Cb 0.10 -1.28 0.17 0.00 1.34 0.00 0.00 72.50 72.83 1my0 s THR 173 CO 0.82 -0.85 1.81 0.74 -0.54 0.00 0.00 174.62 176.59 1my0 h THR 174 N 3.33 0.94 -0.88 3.99 2.02 -1.97 -1.22 112.91 119.13 1my0 h THR 174 Ca -0.34 -0.24 0.06 0.00 0.77 0.00 0.00 66.41 66.66 1my0 h THR 174 Cb 1.16 0.17 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 1my0 h THR 174 CO 0.60 0.13 0.57 0.00 0.37 0.00 0.00 175.52 177.19 1my0 h ALA 175 N 1.38 1.52 -0.54 6.16 0.00 -1.97 -0.33 119.26 125.49 1my0 h ALA 175 Ca 0.33 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1my0 h ALA 175 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1my0 h ALA 175 CO -0.21 0.35 -0.01 1.49 0.00 0.00 0.00 179.25 180.87 1my0 h GLU 176 N 1.01 0.92 -0.33 0.00 4.81 -1.65 -0.31 114.58 119.03 1my0 h GLU 176 Ca 0.37 -0.28 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 1my0 h GLU 176 Cb 0.18 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1my0 h GLU 176 CO -0.13 0.92 -0.38 0.78 -0.73 0.00 0.00 179.01 179.47 1my0 h GLY 177 N 0.99 0.91 1.00 1.92 0.00 -0.68 -1.84 103.07 105.37 1my0 h GLY 177 Ca 0.16 -0.96 -0.06 0.00 0.00 0.00 0.00 47.33 46.47 1my0 h GLY 177 CO 0.03 0.86 0.08 -2.08 0.00 0.00 0.00 176.54 175.44 1my0 h VAL 178 N 0.61 1.25 -0.82 4.60 2.07 -0.94 -1.93 116.25 121.09 1my0 h VAL 178 Ca 0.05 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 1my0 h VAL 178 Cb 0.97 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1my0 h VAL 178 CO 0.09 0.34 0.37 0.00 0.02 0.00 0.00 177.57 178.39 1my0 h ALA 179 N 0.98 1.06 -0.76 1.67 0.00 -1.02 -1.52 119.26 119.67 1my0 h ALA 179 Ca 0.16 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1my0 h ALA 179 Cb 0.40 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1my0 h ALA 179 CO 0.01 0.64 0.34 -0.09 0.00 0.00 0.00 179.25 180.15 1my0 h ARG 180 N 1.17 1.11 -0.06 0.00 2.43 -0.99 -0.55 114.38 117.49 1my0 h ARG 180 Ca 0.28 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1my0 h ARG 180 Cb 0.16 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1my0 h ARG 180 CO -0.03 0.88 0.00 0.28 -1.51 0.00 0.00 179.97 179.59 1my0 h VAL 181 N 1.09 1.24 -0.27 0.20 2.07 -1.00 -1.90 116.25 117.69 1my0 h VAL 181 Ca 0.26 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1my0 h VAL 181 Cb 0.16 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1my0 h VAL 181 CO -0.03 0.21 0.16 0.03 0.02 0.00 0.00 177.57 177.96 1my0 h ARG 182 N -0.17 0.35 -0.01 1.57 3.08 -0.93 -2.95 114.38 115.32 1my0 h ARG 182 Ca 0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1my0 h ARG 182 Cb 0.32 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1my0 h ARG 182 CO 0.00 0.25 -0.50 1.63 -1.07 0.00 0.00 179.97 180.28 1my0 n LYS 183 N -4.48 0.89 -0.15 0.04 5.02 -0.24 -4.41 118.16 114.81 1my0 n LYS 183 Ca 0.01 -0.68 0.09 0.00 -2.02 0.00 0.00 58.31 55.71 1my0 n LYS 183 Cb 0.08 -1.49 0.28 0.00 -0.02 0.00 0.00 35.03 33.88 1my0 n LYS 183 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1my0 n SER 184 N -0.46 2.15 -3.89 4.39 7.64 -0.72 -4.95 113.62 117.79 1my0 n SER 184 Ca 0.09 -1.87 -0.29 0.00 1.01 0.00 0.00 58.87 57.81 1my0 n SER 184 Cb 0.41 -0.20 0.03 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.65 -5.48 -0.83 1.43 5.02 -1.26 -1.41 118.16 116.28 1my0 n LYS 185 Ca 0.16 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 1my0 n LYS 185 Cb 0.38 -5.45 0.00 0.00 -0.02 0.00 0.00 35.03 29.94 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 -1.69 0.87 0.68 0.72 0.00 -1.26 -4.91 105.19 99.60 1my0 n GLY 186 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.12 1.90 -3.79 1.61 4.76 -0.50 -4.83 118.16 115.20 1my0 n LYS 187 Ca 0.00 -1.36 -0.14 0.00 -2.87 0.00 0.00 58.31 53.94 1my0 n LYS 187 Cb 0.00 -1.43 -0.15 0.00 -1.84 0.00 0.00 35.03 31.61 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 -1.76 -0.01 -0.00 2.13 5.04 -1.25 -0.75 117.35 120.74 1my0 s TYR 188 Ca 0.34 0.17 0.08 0.00 -2.44 0.00 0.00 57.07 55.22 1my0 s TYR 188 Cb 0.19 -0.16 -0.02 0.00 0.35 0.00 0.00 41.96 42.31 1my0 s TYR 188 CO 0.28 -0.09 -0.25 0.00 -1.34 0.00 0.00 175.55 174.15 1my0 s ALA 189 N 0.86 2.21 -0.11 3.97 0.00 0.75 -4.58 121.76 124.87 1my0 s ALA 189 Ca -0.07 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1my0 s ALA 189 Cb -0.10 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 1my0 s ALA 189 CO -0.03 0.53 -0.11 -0.47 0.00 0.00 0.00 175.76 175.69 1my0 s TYR 190 N -0.67 2.85 -0.34 0.00 5.04 -0.34 -2.72 117.35 121.17 1my0 s TYR 190 Ca 0.11 -0.38 -0.14 0.00 -2.44 0.00 0.00 57.07 54.22 1my0 s TYR 190 Cb -0.10 -1.80 -0.02 0.00 0.35 0.00 0.00 41.96 40.39 1my0 s TYR 190 CO -0.00 -0.01 0.28 -0.51 -1.34 0.00 0.00 175.55 173.97 1my0 s LEU 191 N -0.05 4.49 0.20 6.97 1.43 -0.45 -0.33 118.68 130.93 1my0 s LEU 191 Ca -0.02 -0.35 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 1my0 s LEU 191 Cb -0.14 -2.20 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 1my0 s LEU 191 CO 0.03 -0.26 0.35 -1.48 0.23 0.00 0.00 176.35 175.22 1my0 s LEU 192 N 1.82 0.69 0.42 1.79 2.34 -0.66 -4.38 118.68 120.70 1my0 s LEU 192 Ca 0.08 -0.93 -0.25 0.00 0.06 0.00 0.00 54.13 53.09 1my0 s LEU 192 Cb -0.17 1.37 -0.08 0.00 -0.56 0.00 0.00 46.19 46.75 1my0 s LEU 192 CO 0.11 -0.99 1.30 -1.61 -1.06 0.00 0.00 176.35 174.10 1my0 s GLU 193 N -4.00 3.88 0.38 1.48 2.02 -1.26 0.02 118.70 121.21 1my0 s GLU 193 Ca 0.21 2.14 0.15 0.00 0.02 0.00 0.00 54.97 57.50 1my0 s GLU 193 Cb 0.02 -2.69 1.02 0.00 0.10 0.00 0.00 34.13 32.59 1my0 s GLU 193 CO 0.05 -0.56 1.77 0.66 0.02 0.00 0.00 175.26 177.20 1my0 h SER 194 N 2.52 0.52 -0.22 -0.19 4.64 -0.22 -1.53 113.55 119.07 1my0 h SER 194 Ca -0.50 0.09 0.04 0.00 -0.47 0.00 0.00 61.79 60.95 1my0 h SER 194 Cb 1.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 1my0 h SER 194 CO 0.62 0.12 -0.04 0.71 -0.87 0.00 0.00 176.83 177.37 1my0 h THR 195 N 0.47 0.80 -0.30 2.95 1.35 -1.90 0.84 112.91 117.12 1my0 h THR 195 Ca 0.59 -0.01 -0.16 0.00 -0.55 0.00 0.00 66.41 66.28 1my0 h THR 195 Cb 1.35 0.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 1my0 h THR 195 CO -0.32 0.00 -0.45 0.24 -0.25 0.00 0.00 175.52 174.74 1my0 h MET 196 N 0.02 0.79 0.15 4.72 2.86 -1.68 -2.42 114.93 119.37 1my0 h MET 196 Ca 0.10 -0.45 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 1my0 h MET 196 Cb 0.15 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1my0 h MET 196 CO -0.21 1.08 -0.07 -0.97 1.06 0.00 0.00 176.91 177.80 1my0 h ASN 197 N 0.63 -0.17 -0.92 1.22 -0.73 -1.04 -1.52 115.58 113.06 1my0 h ASN 197 Ca 0.04 -0.01 0.05 0.00 1.87 0.00 0.00 56.30 58.25 1my0 h ASN 197 Cb 1.03 0.04 -0.06 0.00 0.27 0.00 0.00 38.32 39.60 1my0 h ASN 197 CO 0.10 -0.10 0.60 -0.33 -0.37 0.00 0.00 177.43 177.33 1my0 h GLU 198 N -0.22 1.07 0.25 6.67 5.08 -0.84 -1.36 114.58 125.23 1my0 h GLU 198 Ca -0.02 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1my0 h GLU 198 Cb 0.17 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1my0 h GLU 198 CO 0.03 0.71 -0.12 -0.92 -1.00 0.00 0.00 179.01 177.71 1my0 h TYR 199 N 1.10 -0.31 -0.40 4.33 3.20 -1.17 -3.15 116.97 120.57 1my0 h TYR 199 Ca 0.38 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 1my0 h TYR 199 Cb 0.10 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1my0 h TYR 199 CO -0.00 -0.03 0.24 0.82 -1.64 0.00 0.00 178.16 177.55 1my0 h ILE 200 N -0.57 1.11 -0.00 1.81 1.08 -1.04 -1.14 117.51 118.76 1my0 h ILE 200 Ca -0.03 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.20 1my0 h ILE 200 Cb 0.42 0.55 -0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1my0 h ILE 200 CO 0.06 0.11 0.01 -0.08 -0.69 0.00 0.00 178.15 177.56 1my0 h GLU 201 N 0.54 0.00 -0.63 2.37 4.81 -1.21 -0.67 114.58 119.78 1my0 h GLU 201 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1my0 h GLU 201 Cb -0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1my0 h GLU 201 CO -0.03 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.29 1my0 n GLN 202 N -3.46 3.28 -4.69 1.92 1.13 -0.43 -4.81 117.38 110.31 1my0 n GLN 202 Ca -0.03 -2.73 -0.33 0.00 -1.94 0.00 0.00 57.00 51.97 1my0 n GLN 202 Cb 0.08 -1.72 -0.12 0.00 0.11 0.00 0.00 30.24 28.60 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 -1.51 2.62 0.65 -1.09 1.81 -0.26 0.02 118.95 121.19 1my0 s ARG 203 Ca 0.47 -0.63 -0.18 0.00 -1.72 0.00 0.00 55.73 53.67 1my0 s ARG 203 Cb 0.28 -2.49 -0.01 0.00 -0.45 0.00 0.00 34.95 32.28 1my0 s ARG 203 CO 0.26 0.64 1.25 0.15 -0.68 0.00 0.00 175.30 176.92 1my0 s LYS 204 N -0.88 2.60 0.00 3.54 1.02 -1.26 -0.87 119.74 123.89 1my0 s LYS 204 Ca 0.13 1.94 0.00 0.00 0.02 0.00 0.00 55.97 58.06 1my0 s LYS 204 Cb -0.11 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.33 1my0 s LYS 204 CO 0.02 -1.53 0.47 -0.35 -0.92 0.00 0.00 175.35 173.04 1my0 n PRO 205 N -1.96 0.94 -3.98 -1.68 -0.04 -1.26 -4.95 135.00 122.07 1my0 n PRO 205 Ca 0.15 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.34 1my0 n PRO 205 Cb 0.49 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.93 2.86 -4.45 0.00 5.75 -1.26 -4.99 116.55 111.53 1my0 n ASP 207 Ca -0.22 -1.94 -0.22 0.00 -0.01 0.00 0.00 54.79 52.40 1my0 n ASP 207 Cb 0.64 -0.21 -0.10 0.00 -1.03 0.00 0.00 41.12 40.41 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 1.91 0.02 2.12 -4.23 -1.26 -0.84 115.64 112.36 1my0 s THR 208 Ca 0.23 -2.20 -0.24 0.00 -1.18 0.00 0.00 61.69 58.31 1my0 s THR 208 Cb 0.12 -2.41 0.05 0.00 1.34 0.00 0.00 72.50 71.61 1my0 s THR 208 CO 0.16 -0.34 0.54 0.00 -0.54 0.00 0.00 174.62 174.44 1my0 s MET 209 N -3.66 1.00 -0.14 3.99 0.23 -0.58 -4.71 119.30 115.44 1my0 s MET 209 Ca 0.29 -0.10 -0.20 0.00 -1.03 0.00 0.00 55.69 54.65 1my0 s MET 209 Cb 0.01 0.46 -0.04 0.00 -1.53 0.00 0.00 34.83 33.74 1my0 s MET 209 CO 0.13 -0.34 0.56 0.21 -2.03 0.00 0.00 175.02 173.54 1my0 s LYS 210 N -2.00 4.30 0.08 3.16 2.20 -1.26 -1.72 119.74 124.49 1my0 s LYS 210 Ca -0.08 0.55 0.08 0.00 -0.36 0.00 0.00 55.97 56.17 1my0 s LYS 210 Cb -0.01 -3.49 -0.03 0.00 -1.51 0.00 0.00 37.83 32.79 1my0 s LYS 210 CO 0.02 -0.00 -0.22 0.14 -0.36 0.00 0.00 175.35 174.93 1my0 s VAL 211 N 1.13 1.77 0.04 4.02 -7.23 -0.84 -5.03 120.40 114.27 1my0 s VAL 211 Ca 0.28 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 1my0 s VAL 211 Cb -0.16 -1.57 0.00 0.00 0.56 0.00 0.00 36.38 35.21 1my0 s VAL 211 CO 0.11 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 1my0 n GLY 212 N 1.44 -1.68 3.94 2.32 0.00 -1.15 -4.04 105.19 106.01 1my0 n GLY 212 Ca -0.18 -1.48 -0.25 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.90 1.72 0.51 -0.02 0.00 -1.26 -4.92 107.32 99.45 1my0 s GLY 213 Ca 0.00 -1.03 -0.21 0.00 0.00 0.00 0.00 44.72 43.48 1my0 s GLY 213 CO 0.00 -0.64 1.17 -1.31 0.00 0.00 0.00 173.10 172.32 1my0 s ASN 214 N -4.51 5.85 0.19 1.64 0.01 -1.26 -4.83 114.94 112.03 1my0 s ASN 214 Ca 0.60 2.30 0.09 0.00 -0.71 0.00 0.00 52.86 55.14 1my0 s ASN 214 Cb -0.10 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 38.98 1my0 s ASN 214 CO 0.43 -1.14 1.41 -0.07 -1.51 0.00 0.00 177.10 176.22 1my0 h LEU 215 N 1.59 0.00 0.00 0.60 4.07 -0.95 -3.48 115.31 117.14 1my0 h LEU 215 Ca -0.50 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.26 1my0 h LEU 215 Cb 1.26 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.95 1my0 h LEU 215 CO 0.58 0.82 -0.13 -0.90 -1.08 0.00 0.00 178.44 177.74 1my0 n ASP 216 N -3.48 -0.83 -3.73 -0.43 5.68 -1.26 -4.95 116.55 107.54 1my0 n ASP 216 Ca -0.00 -2.27 -0.22 0.00 -0.50 0.00 0.00 54.79 51.79 1my0 n ASP 216 Cb 0.81 1.59 -0.18 0.00 -1.14 0.00 0.00 41.12 42.20 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 -2.44 1.55 0.00 -1.12 0.01 -1.26 -4.25 113.70 106.18 1my0 s SER 217 Ca 0.20 -0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.37 1my0 s SER 217 Cb -0.00 -0.35 0.00 0.00 0.21 0.00 0.00 66.02 65.87 1my0 s SER 217 CO 0.14 -0.22 0.00 2.29 0.41 0.00 0.00 173.24 175.86 1my0 n LYS 218 N 5.19 0.00 -3.92 12.44 2.85 0.05 -5.02 118.16 129.76 1my0 n LYS 218 Ca -0.06 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.12 1my0 n LYS 218 Cb 0.50 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.85 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 -0.53 0.26 -0.03 2.58 0.00 -1.26 -0.86 107.32 107.47 1my0 s GLY 219 Ca 0.00 -0.62 -0.03 0.00 0.00 0.00 0.00 44.72 44.07 1my0 s GLY 219 CO 0.00 -0.35 0.17 -0.19 0.00 0.00 0.00 173.10 172.72 1my0 s TYR 220 N -3.77 3.54 0.06 1.90 2.02 -0.55 -1.13 117.35 119.41 1my0 s TYR 220 Ca 0.17 0.38 0.00 0.00 -0.37 0.00 0.00 57.07 57.25 1my0 s TYR 220 Cb -0.04 -1.85 -0.04 0.00 -0.40 0.00 0.00 41.96 39.64 1my0 s TYR 220 CO 0.09 0.66 -0.05 0.20 -1.57 0.00 0.00 175.55 174.88 1my0 s GLY 221 N -1.75 0.53 -0.09 0.71 0.00 -0.95 -0.86 107.32 104.93 1my0 s GLY 221 Ca 0.25 -1.11 -0.26 0.00 0.00 0.00 0.00 44.72 43.60 1my0 s GLY 221 CO 0.16 -1.20 0.84 -0.42 0.00 0.00 0.00 173.10 172.48 1my0 s ILE 222 N -3.16 4.92 -0.02 0.90 1.01 -1.26 -4.58 121.20 119.01 1my0 s ILE 222 Ca 0.03 1.72 -0.00 0.00 0.00 0.00 0.00 60.65 62.40 1my0 s ILE 222 Cb 0.02 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1my0 s ILE 222 CO -0.06 0.13 0.03 0.00 0.00 0.00 0.00 174.94 175.05 1my0 s ALA 223 N 1.39 3.41 0.09 9.38 0.00 -0.83 -1.16 121.76 134.03 1my0 s ALA 223 Ca 0.42 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.52 1my0 s ALA 223 Cb -0.18 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1my0 s ALA 223 CO 0.19 0.65 -0.07 0.95 0.00 0.00 0.00 175.76 177.48 1my0 s THR 224 N -1.08 0.69 0.49 0.00 -4.23 -0.45 -0.11 115.64 110.95 1my0 s THR 224 Ca 0.19 -1.74 -0.24 0.00 -1.18 0.00 0.00 61.69 58.72 1my0 s THR 224 Cb -0.12 -1.44 -0.07 0.00 1.34 0.00 0.00 72.50 72.21 1my0 s THR 224 CO 0.10 -0.75 1.39 -2.84 -0.54 0.00 0.00 174.62 171.98 1my0 s PRO 225 N -3.30 3.44 0.17 3.99 0.02 -1.26 -0.89 135.00 137.16 1my0 s PRO 225 Ca 0.07 2.32 -0.34 0.00 0.02 0.00 0.00 61.00 63.07 1my0 s PRO 225 Cb 0.02 -2.47 -0.14 0.00 0.02 0.00 0.00 34.50 31.92 1my0 s PRO 225 CO -0.03 -0.98 1.49 1.17 -0.33 0.00 0.00 177.00 178.32 1my0 n LYS 226 N -0.58 1.94 -1.00 5.54 4.81 -1.26 -1.03 118.16 126.58 1my0 n LYS 226 Ca 0.08 0.70 -0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1my0 n LYS 226 Cb 0.43 -2.41 -0.00 0.00 0.02 0.00 0.00 35.03 33.07 1my0 n LYS 226 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1my0 n GLY 227 N 2.96 0.48 3.76 3.14 0.00 -1.26 -5.01 105.19 109.26 1my0 n GLY 227 Ca 0.16 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.11 5.79 0.04 1.61 0.15 -0.19 -4.91 113.70 114.07 1my0 s SER 228 Ca 0.00 2.47 0.25 0.00 0.70 0.00 0.00 55.95 59.37 1my0 s SER 228 Cb 0.00 -2.61 1.02 0.00 -1.71 0.00 0.00 66.02 62.72 1my0 s SER 228 CO 0.00 -1.19 1.79 -1.54 1.20 0.00 0.00 173.24 173.49 1my0 n SER 229 N -0.76 0.14 0.10 5.45 3.41 -1.26 -3.02 113.62 117.67 1my0 n SER 229 Ca 0.09 0.52 0.05 0.00 -0.26 0.00 0.00 58.87 59.27 1my0 n SER 229 Cb 0.47 -0.55 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.00 0.00 -0.76 1.04 3.38 -1.95 -3.40 115.31 113.62 1my0 h LEU 230 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1my0 h LEU 230 Cb 0.46 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.09 1my0 h LEU 230 CO 0.00 0.34 -0.49 1.23 0.09 0.00 0.00 178.44 179.61 1my0 h GLY 231 N 3.78 -0.54 0.60 0.83 0.00 -1.91 -1.43 103.07 104.40 1my0 h GLY 231 Ca -0.07 0.65 0.03 0.00 0.00 0.00 0.00 47.33 47.94 1my0 h GLY 231 CO 0.03 -0.10 -0.15 -0.57 0.00 0.00 0.00 176.54 175.75 1my0 h ASN 232 N -0.14 -0.45 -0.35 0.19 -1.24 -1.81 -1.86 115.58 109.91 1my0 h ASN 232 Ca 0.19 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.26 1my0 h ASN 232 Cb 0.53 0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.76 1my0 h ASN 232 CO -0.81 -0.21 0.16 0.00 -1.29 0.00 0.00 177.43 175.28 1my0 h ALA 233 N 0.72 0.45 -0.63 1.57 0.00 -1.76 -2.38 119.26 117.23 1my0 h ALA 233 Ca 0.06 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1my0 h ALA 233 Cb 0.32 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1my0 h ALA 233 CO -0.16 0.02 0.34 0.28 0.00 0.00 0.00 179.25 179.72 1my0 h VAL 234 N 0.42 0.96 -0.40 0.00 2.07 -1.15 0.34 116.25 118.50 1my0 h VAL 234 Ca 0.12 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1my0 h VAL 234 Cb 0.14 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 1my0 h VAL 234 CO -0.01 0.12 0.26 -1.13 0.02 0.00 0.00 177.57 176.82 1my0 h ASN 235 N 0.63 0.47 0.00 0.57 -1.24 -1.14 -0.48 115.58 114.39 1my0 h ASN 235 Ca 0.28 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.20 1my0 h ASN 235 Cb 0.17 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 1my0 h ASN 235 CO -0.18 0.35 -0.19 -0.07 -1.29 0.00 0.00 177.43 176.05 1my0 h LEU 236 N 0.54 0.33 -0.27 0.34 3.38 -0.92 -2.16 115.31 116.55 1my0 h LEU 236 Ca 0.15 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1my0 h LEU 236 Cb -0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1my0 h LEU 236 CO -0.03 0.54 0.08 0.00 0.09 0.00 0.00 178.44 179.12 1my0 h ALA 237 N 1.49 0.35 -0.43 1.53 0.00 -0.27 -0.19 119.26 121.75 1my0 h ALA 237 Ca 0.06 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1my0 h ALA 237 Cb 0.52 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1my0 h ALA 237 CO 0.03 -0.00 0.25 0.28 0.00 0.00 0.00 179.25 179.81 1my0 h VAL 238 N 0.27 1.04 -0.39 0.00 2.07 -0.78 0.54 116.25 118.99 1my0 h VAL 238 Ca 0.09 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1my0 h VAL 238 Cb 0.26 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1my0 h VAL 238 CO -0.00 0.09 0.14 -0.07 0.02 0.00 0.00 177.57 177.75 1my0 h LEU 239 N 0.51 0.56 -0.04 2.57 3.38 -1.25 -1.18 115.31 119.86 1my0 h LEU 239 Ca 0.17 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1my0 h LEU 239 Cb 0.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1my0 h LEU 239 CO -0.08 0.59 -0.08 0.50 0.09 0.00 0.00 178.44 179.47 1my0 h LYS 240 N 0.49 -0.11 -0.40 1.13 1.63 -0.66 -1.81 116.57 116.84 1my0 h LYS 240 Ca 0.13 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.89 1my0 h LYS 240 Cb 0.22 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1my0 h LYS 240 CO -0.01 -0.07 0.05 -0.07 -3.45 0.00 0.00 179.45 175.89 1my0 h LEU 241 N -0.11 0.58 -0.31 5.20 3.38 -0.78 -1.82 115.31 121.44 1my0 h LEU 241 Ca 0.04 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1my0 h LEU 241 Cb 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1my0 h LEU 241 CO -0.10 0.62 -0.19 -1.13 0.09 0.00 0.00 178.44 177.72 1my0 h ASN 242 N 0.59 0.71 0.24 -0.43 -1.24 -0.98 -2.18 115.58 112.30 1my0 h ASN 242 Ca 0.13 -0.42 -0.05 0.00 0.71 0.00 0.00 56.30 56.66 1my0 h ASN 242 Cb 0.31 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 1my0 h ASN 242 CO 0.01 0.98 -0.25 -0.33 -1.29 0.00 0.00 177.43 176.55 1my0 h GLU 243 N 0.44 0.02 -0.00 6.67 5.08 -1.05 -2.05 114.58 123.69 1my0 h GLU 243 Ca 0.07 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1my0 h GLU 243 Cb 0.73 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1my0 h GLU 243 CO 0.05 0.26 -0.06 1.04 -1.00 0.00 0.00 179.01 179.30 1my0 n GLN 244 N -4.24 0.57 -0.57 2.33 1.13 -0.71 -4.92 117.38 110.97 1my0 n GLN 244 Ca -0.02 -0.12 0.00 0.00 -1.94 0.00 0.00 57.00 54.92 1my0 n GLN 244 Cb 0.30 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.16 1my0 n GLN 244 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1my0 n GLY 245 N 1.27 0.78 0.29 1.08 0.00 -0.77 -4.96 105.19 102.88 1my0 n GLY 245 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 0.88 -0.96 0.99 5.85 -1.62 -1.63 115.31 118.80 1my0 h LEU 246 Ca 0.00 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1my0 h LEU 246 Cb 0.00 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 1my0 h LEU 246 CO 0.00 0.67 0.32 -0.07 -0.34 0.00 0.00 178.44 179.02 1my0 h LEU 247 N 1.01 0.97 -0.48 2.25 3.38 -1.85 0.16 115.31 120.75 1my0 h LEU 247 Ca 0.27 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 1my0 h LEU 247 Cb -0.06 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 1my0 h LEU 247 CO -0.05 0.84 -0.60 0.44 0.09 0.00 0.00 178.44 179.16 1my0 h ASP 248 N 1.05 0.60 -0.61 -0.43 3.32 -1.84 -1.92 116.42 116.59 1my0 h ASP 248 Ca 0.25 -0.34 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 1my0 h ASP 248 Cb 0.15 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1my0 h ASP 248 CO -0.03 1.06 0.02 0.50 -1.72 0.00 0.00 179.24 179.08 1my0 h LYS 249 N 0.40 1.08 -0.38 3.56 3.64 -0.82 -2.10 116.57 121.93 1my0 h LYS 249 Ca -0.00 -0.33 -0.11 0.00 -1.27 0.00 0.00 60.65 58.94 1my0 h LYS 249 Cb 1.15 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 1my0 h LYS 249 CO 0.11 1.04 -0.19 -0.07 -2.27 0.00 0.00 179.45 178.06 1my0 h LEU 250 N 0.99 0.74 -0.60 5.20 4.07 -0.54 -1.68 115.31 123.49 1my0 h LEU 250 Ca 0.18 -0.25 -0.13 0.00 0.08 0.00 0.00 57.88 57.75 1my0 h LEU 250 Cb 0.54 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 1my0 h LEU 250 CO 0.03 0.93 -0.32 0.50 -1.08 0.00 0.00 178.44 178.50 1my0 h LYS 251 N 0.65 0.76 -0.56 1.13 3.64 -1.13 -2.35 116.57 118.72 1my0 h LYS 251 Ca 0.10 -0.36 -0.10 0.00 -1.27 0.00 0.00 60.65 59.02 1my0 h LYS 251 Cb 0.69 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1my0 h LYS 251 CO 0.05 0.98 -0.05 -0.91 -2.27 0.00 0.00 179.45 177.25 1my0 h ASN 252 N 0.64 0.99 0.04 4.20 2.35 -1.22 -0.02 115.58 122.58 1my0 h ASN 252 Ca 0.07 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1my0 h ASN 252 Cb 0.85 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1my0 h ASN 252 CO 0.07 1.07 -0.02 0.50 -1.65 0.00 0.00 177.43 177.40 1my0 h LYS 253 N 0.91 -0.06 0.00 0.81 3.64 -1.13 0.18 116.57 120.92 1my0 h LYS 253 Ca 0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1my0 h LYS 253 Cb 0.60 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1my0 h LYS 253 CO 0.04 -0.00 -0.63 -1.49 -2.27 0.00 0.00 179.45 175.09 1my0 h TRP 254 N -0.10 0.00 0.00 1.91 4.06 -1.41 -3.28 115.95 117.13 1my0 h TRP 254 Ca -0.01 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.89 1my0 h TRP 254 Cb 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.23 1my0 h TRP 254 CO -0.06 0.00 -1.04 0.91 -3.56 0.00 0.00 178.44 174.69 1my0 n TRP 255 N -2.80 0.28 -0.12 0.49 8.01 -0.02 -4.70 117.44 118.57 1my0 n TRP 255 Ca 0.02 0.12 -0.16 0.00 -1.31 0.00 0.00 57.50 56.17 1my0 n TRP 255 Cb 0.54 -0.64 -0.13 0.00 -2.01 0.00 0.00 31.31 29.07 1my0 n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1my0 n TYR 256 N -4.48 0.00 0.30 -5.99 4.01 -0.98 -3.43 117.16 106.59 1my0 n TYR 256 Ca -0.17 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.72 1my0 n TYR 256 Cb 0.50 -0.97 0.91 0.00 -0.31 0.00 0.00 39.34 39.46 1my0 n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1my0 h ASP 257 N 0.00 0.00 -0.36 7.72 5.19 -0.80 -0.44 116.42 127.73 1my0 h ASP 257 Ca -0.56 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.85 1my0 h ASP 257 Cb 1.95 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.46 1my0 h ASP 257 CO -0.06 0.01 0.00 0.29 -3.12 0.00 0.00 179.24 176.36 1my0 n LYS 258 N -3.84 3.07 -1.73 3.56 5.02 -1.24 -5.03 118.16 117.97 1my0 n LYS 258 Ca -0.03 -2.54 -0.38 0.00 -2.02 0.00 0.00 58.31 53.35 1my0 n LYS 258 Cb 0.09 -1.63 0.06 0.00 -0.02 0.00 0.00 35.03 33.53 1my0 n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1my0 n GLY 259 N 0.17 0.62 0.30 0.72 0.00 -0.18 -4.94 105.19 101.88 1my0 n GLY 259 Ca 0.18 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.41 0.42 0.00 1.61 1.02 0.10 -5.05 120.64 117.34 1my0 n GLU 260 Ca 0.13 -1.06 0.05 0.00 -0.02 0.00 0.00 57.16 56.26 1my0 n GLU 260 Cb 0.46 -1.14 0.04 0.00 -0.02 0.00 0.00 31.44 30.78 1my0 n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31