#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c49 n LYS 4 N 0.00 0.64 -2.28 1.61 2.85 -0.67 -4.37 118.16 115.94 2c49 n LYS 4 Ca 0.00 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 2c49 n LYS 4 Cb 0.00 -0.05 -0.03 0.00 -0.65 0.00 0.00 35.03 34.30 2c49 n LYS 4 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2c49 s MET 5 N 0.00 4.44 -0.97 -1.58 -1.94 -0.76 -4.78 119.30 113.71 2c49 s MET 5 Ca 0.00 1.99 -0.21 0.00 -1.71 0.00 0.00 55.69 55.76 2c49 s MET 5 Cb 0.00 -3.20 -0.11 0.00 2.01 0.00 0.00 34.83 33.53 2c49 s MET 5 CO 0.00 -0.15 1.96 -1.91 -0.01 0.00 0.00 175.02 174.91 2c49 n GLU 6 N 2.30 1.79 -3.67 2.03 2.13 -1.26 -1.77 120.64 122.20 2c49 n GLU 6 Ca 0.04 -2.14 -0.12 0.00 0.66 0.00 0.00 57.16 55.60 2c49 n GLU 6 Cb 0.43 -3.16 -0.06 0.00 0.27 0.00 0.00 31.44 28.93 2c49 n GLU 6 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2c49 s LYS 7 N 5.00 0.94 -0.05 5.31 2.20 -1.26 -3.97 119.74 127.92 2c49 s LYS 7 Ca 0.58 -0.46 0.04 0.00 -0.36 0.00 0.00 55.97 55.77 2c49 s LYS 7 Cb 0.11 0.42 -0.00 0.00 -1.51 0.00 0.00 37.83 36.85 2c49 s LYS 7 CO 0.09 -0.33 -0.18 0.42 -0.36 0.00 0.00 175.35 174.99 2c49 s ILE 8 N -2.80 1.49 -0.11 5.43 1.01 -0.62 -2.68 121.20 122.92 2c49 s ILE 8 Ca -0.03 -0.73 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 2c49 s ILE 8 Cb -0.00 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 2c49 s ILE 8 CO -0.05 0.43 0.36 -0.89 0.00 0.00 0.00 174.94 174.79 2c49 s THR 9 N 0.14 5.22 -0.17 2.92 2.01 0.24 -1.47 115.64 124.52 2c49 s THR 9 Ca -0.07 0.70 -0.02 0.00 0.31 0.00 0.00 61.69 62.62 2c49 s THR 9 Cb -0.13 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.69 2c49 s THR 9 CO 0.03 0.44 -0.10 0.00 -0.69 0.00 0.00 174.62 174.30 2c49 s VAL 11 N 0.87 2.44 -4.65 0.00 1.01 0.16 -1.05 120.40 119.18 2c49 s VAL 11 Ca -0.03 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2c49 s VAL 11 Cb -0.15 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2c49 s VAL 11 CO 0.00 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.27 2c49 n GLY 12 N 3.28 0.95 3.76 4.51 0.00 -0.83 -0.22 105.19 116.63 2c49 n GLY 12 Ca -0.18 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 2c49 n GLY 12 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c49 s HIS 13 N -2.16 3.16 -0.15 1.61 3.76 -1.25 -4.16 115.29 116.10 2c49 s HIS 13 Ca 0.00 1.37 -0.05 0.00 -0.15 0.00 0.00 55.06 56.23 2c49 s HIS 13 Cb 0.00 -3.62 -0.04 0.00 1.11 0.00 0.00 32.58 30.03 2c49 s HIS 13 CO 0.00 -1.77 0.03 0.99 -0.85 0.00 0.00 174.74 173.15 2c49 s THR 14 N -0.75 4.54 0.11 1.30 2.01 -1.26 -2.09 115.64 119.50 2c49 s THR 14 Ca 0.51 -0.14 -0.13 0.00 0.31 0.00 0.00 61.69 62.25 2c49 s THR 14 Cb -0.38 -3.00 0.02 0.00 0.01 0.00 0.00 72.50 69.15 2c49 s THR 14 CO 0.47 0.52 0.30 0.00 -0.69 0.00 0.00 174.62 175.22 2c49 s ALA 15 N -0.08 -0.59 -0.17 7.40 0.00 -0.69 -4.09 121.76 123.54 2c49 s ALA 15 Ca 0.05 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.61 2c49 s ALA 15 Cb -0.12 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 2c49 s ALA 15 CO 0.02 -0.59 0.06 -0.51 0.00 0.00 0.00 175.76 174.74 2c49 s LEU 16 N -2.84 3.84 -0.08 0.00 1.43 -0.79 -0.64 118.68 119.61 2c49 s LEU 16 Ca 0.04 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 2c49 s LEU 16 Cb 0.03 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 2c49 s LEU 16 CO -0.11 0.20 -0.13 -1.81 0.23 0.00 0.00 176.35 174.73 2c49 s ASP 17 N 0.21 4.12 -0.14 2.29 1.01 0.30 -1.28 116.67 123.17 2c49 s ASP 17 Ca 0.04 -0.22 -0.05 0.00 0.71 0.00 0.00 52.55 53.03 2c49 s ASP 17 Cb -0.12 -1.18 -0.04 0.00 1.01 0.00 0.00 42.92 42.59 2c49 s ASP 17 CO 0.00 0.28 0.04 -0.31 0.21 0.00 0.00 175.17 175.39 2c49 s TYR 18 N -0.33 3.23 -0.10 4.23 1.51 -0.05 0.59 117.35 126.43 2c49 s TYR 18 Ca 0.03 0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.19 2c49 s TYR 18 Cb -0.13 -1.96 0.02 0.00 -0.11 0.00 0.00 41.96 39.78 2c49 s TYR 18 CO 0.02 0.27 -0.09 0.42 -1.11 0.00 0.00 175.55 175.07 2c49 s ILE 19 N -0.13 1.07 -0.01 2.71 1.01 -1.26 -0.96 121.20 123.62 2c49 s ILE 19 Ca 0.06 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.43 2c49 s ILE 19 Cb -0.12 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.27 2c49 s ILE 19 CO 0.02 0.37 -0.20 -0.36 0.00 0.00 0.00 174.94 174.76 2c49 s PHE 20 N 1.46 1.78 -0.21 3.97 0.40 0.19 -4.95 117.98 120.64 2c49 s PHE 20 Ca 0.01 -0.34 -0.13 0.00 -0.60 0.00 0.00 56.93 55.87 2c49 s PHE 20 Cb -0.13 -1.15 -0.05 0.00 0.51 0.00 0.00 43.02 42.20 2c49 s PHE 20 CO -0.06 -0.03 0.27 -0.80 0.70 0.00 0.00 175.22 175.31 2c49 s ASN 21 N -0.48 6.31 0.14 1.36 0.01 -1.26 0.16 114.94 121.17 2c49 s ASN 21 Ca 0.08 0.35 0.05 0.00 -0.71 0.00 0.00 52.86 52.63 2c49 s ASN 21 Cb -0.08 -2.17 -0.04 0.00 0.41 0.00 0.00 41.25 39.38 2c49 s ASN 21 CO -0.01 0.03 -0.12 0.68 -1.51 0.00 0.00 177.10 176.17 2c49 s VAL 22 N 0.95 1.28 -0.04 1.60 -7.23 -0.05 -4.94 120.40 111.98 2c49 s VAL 22 Ca 0.14 -1.88 -0.25 0.00 -1.81 0.00 0.00 61.98 58.17 2c49 s VAL 22 Cb -0.14 -1.68 -0.21 0.00 0.56 0.00 0.00 36.38 34.91 2c49 s VAL 22 CO 0.05 -0.57 1.12 -0.08 -0.31 0.00 0.00 175.10 175.32 2c49 h GLU 23 N 3.16 0.13 -4.31 4.82 4.57 -1.92 -2.97 114.58 118.06 2c49 h GLU 23 Ca -0.38 -0.11 -0.22 0.00 -1.18 0.00 0.00 59.36 57.47 2c49 h GLU 23 Cb 1.20 0.02 -0.20 0.00 -0.16 0.00 0.00 28.75 29.60 2c49 h GLU 23 CO 0.57 0.77 -0.71 0.15 -1.18 0.00 0.00 179.01 178.60 2c49 s LYS 24 N -3.57 0.46 0.30 1.92 1.02 -1.26 -1.95 119.74 116.67 2c49 s LYS 24 Ca -0.16 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 54.78 2c49 s LYS 24 Cb 0.01 -0.09 -0.10 0.00 -0.52 0.00 0.00 37.83 37.13 2c49 s LYS 24 CO 0.72 -0.01 1.32 -0.06 -0.92 0.00 0.00 175.35 176.40 2c49 s PHE 25 N -1.70 3.08 0.51 3.18 2.99 -1.26 -4.98 117.98 119.80 2c49 s PHE 25 Ca -0.10 1.35 -0.22 0.00 0.00 0.00 0.00 56.93 57.95 2c49 s PHE 25 Cb -0.08 -3.68 -0.06 0.00 0.00 0.00 0.00 43.02 39.20 2c49 s PHE 25 CO -0.01 -1.94 1.27 -1.25 -0.00 0.00 0.00 175.22 173.29 2c49 s PRO 26 N -1.40 3.37 0.49 0.24 0.04 -1.26 -5.02 135.00 131.46 2c49 s PRO 26 Ca 0.51 2.03 -0.07 0.00 0.04 0.00 0.00 61.00 63.51 2c49 s PRO 26 Cb -0.39 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 2c49 s PRO 26 CO 0.50 -0.94 0.82 -1.21 0.04 0.00 0.00 177.00 176.21 2c49 s GLU 27 N -2.85 3.61 0.12 4.56 2.02 -1.26 -5.03 118.70 119.87 2c49 s GLU 27 Ca 0.69 0.36 -0.33 0.00 0.02 0.00 0.00 54.97 55.70 2c49 s GLU 27 Cb -0.35 -2.33 -0.18 0.00 0.10 0.00 0.00 34.13 31.37 2c49 s GLU 27 CO 0.42 -0.23 0.78 -2.30 0.02 0.00 0.00 175.26 173.95 2c49 n PRO 28 N -2.12 0.06 -2.62 0.39 -0.02 -1.26 -3.78 135.00 125.65 2c49 n PRO 28 Ca 0.02 0.02 -0.07 0.00 -2.02 0.00 0.00 63.50 61.45 2c49 n PRO 28 Cb 0.55 -1.25 0.04 0.00 -0.02 0.00 0.00 33.50 32.81 2c49 n PRO 28 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2c49 n ASN 29 N 1.78 -2.18 -3.70 2.55 3.02 -1.26 -5.04 115.26 110.43 2c49 n ASN 29 Ca 0.19 -0.25 -0.14 0.00 -0.03 0.00 0.00 54.58 54.34 2c49 n ASN 29 Cb 0.18 -2.38 -0.08 0.00 -0.61 0.00 0.00 39.78 36.89 2c49 n ASN 29 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2c49 s THR 30 N -3.14 0.05 0.06 3.41 2.01 -1.25 -5.17 115.64 111.60 2c49 s THR 30 Ca 0.02 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 61.72 2c49 s THR 30 Cb -0.01 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 2c49 s THR 30 CO 0.30 -0.21 -0.20 -0.44 -0.69 0.00 0.00 174.62 173.38 2c49 s SER 31 N -1.36 2.41 -0.01 3.53 0.01 -1.26 -4.97 113.70 112.04 2c49 s SER 31 Ca -0.12 -0.57 0.04 0.00 1.31 0.00 0.00 55.95 56.61 2c49 s SER 31 Cb -0.04 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.01 2c49 s SER 31 CO 0.05 0.11 -0.13 -0.63 0.41 0.00 0.00 173.24 173.05 2c49 s ILE 32 N -0.93 1.06 -0.15 1.44 -1.09 -1.26 -5.14 121.20 115.14 2c49 s ILE 32 Ca 0.06 -0.57 -0.12 0.00 -2.23 0.00 0.00 60.65 57.80 2c49 s ILE 32 Cb -0.09 -0.89 -0.05 0.00 -1.58 0.00 0.00 42.46 39.85 2c49 s ILE 32 CO 0.03 0.30 0.24 -1.58 -1.23 0.00 0.00 174.94 172.70 2c49 s GLN 33 N -0.25 4.09 -0.33 2.79 0.74 -1.26 -5.08 119.66 120.36 2c49 s GLN 33 Ca 0.04 0.01 -0.12 0.00 0.05 0.00 0.00 55.36 55.34 2c49 s GLN 33 Cb -0.06 -3.37 -0.01 0.00 1.10 0.00 0.00 33.01 30.67 2c49 s GLN 33 CO -0.00 0.37 0.20 0.42 -0.55 0.00 0.00 175.29 175.73 2c49 s ILE 34 N 0.09 5.01 0.18 -2.34 -1.09 -1.26 -5.01 121.20 116.79 2c49 s ILE 34 Ca 0.15 -0.29 -0.14 0.00 -2.23 0.00 0.00 60.65 58.13 2c49 s ILE 34 Cb -0.13 -3.56 0.12 0.00 -1.58 0.00 0.00 42.46 37.31 2c49 s ILE 34 CO 0.03 0.02 1.69 -0.65 -1.23 0.00 0.00 174.94 174.80 2c49 h PRO 35 N 8.43 0.10 -2.68 2.79 0.11 -2.00 -3.44 132.00 135.31 2c49 h PRO 35 Ca -0.32 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.67 2c49 h PRO 35 Cb 1.15 -0.02 -0.25 0.00 0.11 0.00 0.00 31.00 31.99 2c49 h PRO 35 CO 0.62 0.07 -0.26 0.45 -0.21 0.00 0.00 178.00 178.67 2c49 s SER 36 N -5.25 -0.48 0.02 -2.05 0.15 -1.26 -5.16 113.70 99.67 2c49 s SER 36 Ca -0.13 0.87 -0.04 0.00 0.70 0.00 0.00 55.95 57.35 2c49 s SER 36 Cb 0.16 0.82 -0.01 0.00 -1.71 0.00 0.00 66.02 65.27 2c49 s SER 36 CO 0.72 -0.17 0.05 0.00 1.20 0.00 0.00 173.24 175.04 2c49 s ALA 37 N 0.81 -0.04 0.01 5.45 0.00 -1.26 -5.08 121.76 121.64 2c49 s ALA 37 Ca -0.05 -0.48 -0.00 0.00 0.00 0.00 0.00 51.96 51.43 2c49 s ALA 37 Cb -0.06 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 2c49 s ALA 37 CO -0.06 -0.23 -0.01 0.50 0.00 0.00 0.00 175.76 175.96 2c49 s ARG 38 N -1.90 0.18 0.09 0.00 3.52 -1.26 -5.15 118.95 114.42 2c49 s ARG 38 Ca -0.11 -0.33 -0.13 0.00 -0.13 0.00 0.00 55.73 55.02 2c49 s ARG 38 Cb -0.06 0.07 -0.06 0.00 -1.56 0.00 0.00 34.95 33.34 2c49 s ARG 38 CO -0.02 -0.03 0.47 0.15 -0.81 0.00 0.00 175.30 175.07 2c49 s LYS 39 N -0.82 3.91 0.08 5.12 1.02 -1.26 -4.47 119.74 123.33 2c49 s LYS 39 Ca -0.09 0.39 0.10 0.00 0.02 0.00 0.00 55.97 56.39 2c49 s LYS 39 Cb -0.06 -3.04 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 2c49 s LYS 39 CO -0.01 0.56 -0.27 0.71 -0.92 0.00 0.00 175.35 175.43 2c49 s TYR 40 N -1.33 2.32 0.17 3.18 1.51 0.20 -4.90 117.35 118.49 2c49 s TYR 40 Ca 0.32 -0.40 -0.32 0.00 -1.01 0.00 0.00 57.07 55.67 2c49 s TYR 40 Cb -0.15 -1.34 -0.11 0.00 -0.11 0.00 0.00 41.96 40.25 2c49 s TYR 40 CO 0.18 0.21 1.78 0.66 -1.11 0.00 0.00 175.55 177.27 2c49 n TYR 41 N 1.43 2.70 -2.43 2.71 0.53 -1.26 -0.54 117.16 120.30 2c49 n TYR 41 Ca -0.17 -0.06 0.00 0.00 -1.02 0.00 0.00 57.90 56.65 2c49 n TYR 41 Cb 0.52 -2.71 0.00 0.00 -1.03 0.00 0.00 39.34 36.13 2c49 n TYR 41 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2c49 n GLY 42 N 4.11 3.82 0.25 2.72 0.00 0.18 -4.26 105.19 112.02 2c49 n GLY 42 Ca 0.17 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2c49 n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c49 n GLY 43 N 0.00 -1.74 0.31 -0.02 0.00 -1.25 -1.71 105.19 100.78 2c49 n GLY 43 Ca 0.00 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.16 2c49 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c49 h ALA 44 N 0.00 1.33 -0.16 4.61 0.00 -1.82 0.17 119.26 123.38 2c49 h ALA 44 Ca 0.00 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2c49 h ALA 44 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2c49 h ALA 44 CO 0.00 -0.35 -0.43 0.00 0.00 0.00 0.00 179.25 178.47 2c49 h ALA 45 N 1.70 0.27 -0.63 0.00 0.00 -1.50 -1.92 119.26 117.18 2c49 h ALA 45 Ca 0.53 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2c49 h ALA 45 Cb 1.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2c49 h ALA 45 CO -0.54 0.39 0.18 0.00 0.00 0.00 0.00 179.25 179.28 2c49 h ALA 46 N 0.56 0.82 -0.56 0.00 0.00 -1.35 -0.33 119.26 118.40 2c49 h ALA 46 Ca -0.01 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2c49 h ALA 46 Cb 1.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2c49 h ALA 46 CO 0.09 0.51 0.35 -0.91 0.00 0.00 0.00 179.25 179.29 2c49 h ASN 47 N 0.91 0.58 -0.30 0.00 2.35 -0.58 0.23 115.58 118.77 2c49 h ASN 47 Ca 0.20 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 2c49 h ASN 47 Cb 0.32 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2c49 h ASN 47 CO -0.00 0.41 -0.07 0.74 -1.65 0.00 0.00 177.43 176.86 2c49 h THR 48 N 0.70 1.28 -0.73 2.81 2.02 -1.19 -1.22 112.91 116.57 2c49 h THR 48 Ca 0.22 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 2c49 h THR 48 Cb -0.01 1.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 2c49 h THR 48 CO -0.08 0.35 0.44 0.00 0.37 0.00 0.00 175.52 176.60 2c49 h ALA 49 N 0.79 0.93 -0.33 6.16 0.00 -0.49 0.24 119.26 126.56 2c49 h ALA 49 Ca 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2c49 h ALA 49 Cb 0.55 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2c49 h ALA 49 CO 0.03 0.41 0.12 0.28 0.00 0.00 0.00 179.25 180.09 2c49 h VAL 50 N 1.00 1.19 -0.77 0.00 2.07 -0.94 -2.11 116.25 116.70 2c49 h VAL 50 Ca 0.26 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2c49 h VAL 50 Cb -0.03 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2c49 h VAL 50 CO -0.05 0.21 0.32 1.23 0.02 0.00 0.00 177.57 179.30 2c49 h GLY 51 N 0.38 1.21 0.90 2.17 0.00 -0.88 -0.91 103.07 105.95 2c49 h GLY 51 Ca 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.80 2c49 h GLY 51 CO -0.01 0.60 -0.09 -2.22 0.00 0.00 0.00 176.54 174.83 2c49 h ILE 52 N 1.11 0.80 -0.73 2.60 2.04 -0.92 -1.25 117.51 121.16 2c49 h ILE 52 Ca 0.26 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.14 2c49 h ILE 52 Cb 0.18 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 2c49 h ILE 52 CO -0.02 0.00 0.47 0.50 0.00 0.00 0.00 178.15 179.09 2c49 h LYS 53 N -0.20 0.90 -0.27 2.37 1.63 -1.16 -1.16 116.57 118.67 2c49 h LYS 53 Ca 0.00 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 2c49 h LYS 53 Cb 0.19 -0.20 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2c49 h LYS 53 CO -0.02 0.60 0.10 -0.22 -3.45 0.00 0.00 179.45 176.46 2c49 h LYS 54 N 0.93 0.38 0.00 1.90 1.63 -0.91 -0.01 116.57 120.49 2c49 h LYS 54 Ca 0.28 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 2c49 h LYS 54 Cb -0.03 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 2c49 h LYS 54 CO -0.09 0.32 0.00 1.28 -3.45 0.00 0.00 179.45 177.52 2c49 n LEU 55 N -4.42 0.00 0.00 5.20 4.77 -0.47 -4.12 117.00 117.96 2c49 n LEU 55 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2c49 n LEU 55 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2c49 n LEU 55 CO 0.36 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2c49 n GLY 56 N 0.86 0.77 3.30 -0.72 0.00 -0.02 -4.45 105.19 104.94 2c49 n GLY 56 Ca 0.18 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2c49 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c49 s VAL 57 N -2.00 2.50 0.33 1.61 1.01 -0.99 -5.02 120.40 117.84 2c49 s VAL 57 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 2c49 s VAL 57 Cb 0.00 -1.99 -0.10 0.00 0.00 0.00 0.00 36.38 34.29 2c49 s VAL 57 CO 0.00 0.55 1.34 0.20 0.00 0.00 0.00 175.10 177.19 2c49 s ASN 58 N 0.16 6.72 0.08 3.32 0.01 -1.25 -3.08 114.94 120.90 2c49 s ASN 58 Ca -0.11 2.72 0.03 0.00 -0.71 0.00 0.00 52.86 54.79 2c49 s ASN 58 Cb -0.16 -2.65 -0.03 0.00 0.41 0.00 0.00 41.25 38.82 2c49 s ASN 58 CO 0.06 -0.58 -0.09 -0.94 -1.51 0.00 0.00 177.10 174.04 2c49 s SER 59 N -0.38 1.21 0.10 -1.22 1.04 -1.26 -1.59 113.70 111.61 2c49 s SER 59 Ca 0.50 -0.80 0.05 0.00 0.48 0.00 0.00 55.95 56.18 2c49 s SER 59 Cb -0.41 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.72 2c49 s SER 59 CO 0.53 -0.31 -0.14 -1.83 0.98 0.00 0.00 173.24 172.48 2c49 s GLU 60 N -2.79 0.94 -0.06 4.02 -1.05 -0.54 -2.10 118.70 117.11 2c49 s GLU 60 Ca 0.03 -1.14 0.05 0.00 -0.15 0.00 0.00 54.97 53.76 2c49 s GLU 60 Cb -0.02 -0.84 -0.01 0.00 -0.44 0.00 0.00 34.13 32.83 2c49 s GLU 60 CO -0.01 0.16 -0.22 -1.17 0.95 0.00 0.00 175.26 174.97 2c49 s LEU 61 N -2.24 2.00 -0.23 1.83 2.96 -0.23 -0.88 118.68 121.90 2c49 s LEU 61 Ca 0.05 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2c49 s LEU 61 Cb -0.06 -1.22 0.05 0.00 0.50 0.00 0.00 46.19 45.45 2c49 s LEU 61 CO 0.02 0.20 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.92 2c49 s LEU 62 N -0.01 2.81 0.13 -0.68 0.20 -0.21 -4.16 118.68 116.75 2c49 s LEU 62 Ca -0.06 -1.12 -0.13 0.00 0.69 0.00 0.00 54.13 53.51 2c49 s LEU 62 Cb -0.14 -1.40 0.02 0.00 -0.43 0.00 0.00 46.19 44.24 2c49 s LEU 62 CO 0.04 -0.15 0.34 -0.44 -0.29 0.00 0.00 176.35 175.85 2c49 s SER 63 N 1.25 -0.11 -0.29 3.68 0.01 -1.26 -1.96 113.70 115.02 2c49 s SER 63 Ca -0.04 -0.49 -0.14 0.00 1.31 0.00 0.00 55.95 56.58 2c49 s SER 63 Cb -0.18 0.44 -0.03 0.00 0.21 0.00 0.00 66.02 66.46 2c49 s SER 63 CO -0.07 -0.84 0.35 0.00 0.41 0.00 0.00 173.24 173.08 2c49 s VAL 65 N 2.02 2.93 0.11 0.00 -7.23 0.17 -4.35 120.40 114.04 2c49 s VAL 65 Ca 0.13 -1.67 0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2c49 s VAL 65 Cb -0.16 -2.98 0.02 0.00 0.56 0.00 0.00 36.38 33.81 2c49 s VAL 65 CO 0.11 -0.15 0.15 0.61 -0.31 0.00 0.00 175.10 175.50 2c49 n GLY 66 N -1.18 1.97 0.32 2.32 0.00 -1.26 -0.49 105.19 106.87 2c49 n GLY 66 Ca -0.02 -2.15 0.21 0.00 0.00 0.00 0.00 46.02 44.05 2c49 n GLY 66 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2c49 h TYR 67 N 0.04 0.00 -1.19 1.61 -0.00 -1.17 -2.63 116.97 113.62 2c49 h TYR 67 Ca -0.05 0.00 -0.71 0.00 0.00 0.00 0.00 58.73 57.97 2c49 h TYR 67 Cb 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 36.73 36.82 2c49 h TYR 67 CO 0.00 0.00 2.04 -0.40 -0.00 0.00 0.00 178.16 179.80 2c49 n ASP 68 N -3.11 7.78 0.15 0.10 5.75 -1.26 -4.55 116.55 121.40 2c49 n ASP 68 Ca -0.02 -3.18 0.00 0.00 -0.01 0.00 0.00 54.79 51.58 2c49 n ASP 68 Cb 0.15 -1.33 0.00 0.00 -1.03 0.00 0.00 41.12 38.91 2c49 n ASP 68 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 2c49 n PHE 69 N 1.50 -2.74 -1.72 2.11 7.35 -0.99 -4.73 117.46 118.24 2c49 n PHE 69 Ca 0.60 0.58 -0.59 0.00 -0.76 0.00 0.00 57.45 57.28 2c49 n PHE 69 Cb 0.29 1.04 -0.07 0.00 0.35 0.00 0.00 39.48 41.08 2c49 n PHE 69 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2c49 n LYS 70 N -3.42 1.04 -1.63 -4.13 4.81 -1.26 0.15 118.16 113.72 2c49 n LYS 70 Ca 0.00 0.38 -0.19 0.00 -0.87 0.00 0.00 58.31 57.63 2c49 n LYS 70 Cb 0.00 -2.05 -0.08 0.00 0.02 0.00 0.00 35.03 32.93 2c49 n LYS 70 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2c49 n ASN 71 N 5.24 -5.36 -3.46 3.14 3.02 -1.26 -5.02 115.26 111.56 2c49 n ASN 71 Ca 0.27 0.44 -0.12 0.00 -0.03 0.00 0.00 54.58 55.14 2c49 n ASN 71 Cb 0.11 -4.55 0.06 0.00 -0.61 0.00 0.00 39.78 34.78 2c49 n ASN 71 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2c49 n SER 72 N -1.18 0.87 -0.15 6.41 7.64 0.12 -4.96 113.62 122.38 2c49 n SER 72 Ca -0.20 -1.69 -0.07 0.00 1.01 0.00 0.00 58.87 57.92 2c49 n SER 72 Cb 0.64 -0.31 0.09 0.00 -1.01 0.00 0.00 64.21 63.61 2c49 n SER 72 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2c49 h GLY 73 N -0.20 0.98 0.91 0.23 0.00 -1.94 -2.56 103.07 100.49 2c49 h GLY 73 Ca -0.17 -0.73 -0.02 0.00 0.00 0.00 0.00 47.33 46.41 2c49 h GLY 73 CO 0.20 0.67 0.11 -1.82 0.00 0.00 0.00 176.54 175.70 2c49 h TYR 74 N 0.82 0.47 -0.29 5.60 -0.00 -1.94 -2.01 116.97 119.62 2c49 h TYR 74 Ca 0.14 -0.04 0.00 0.00 -0.00 0.00 0.00 58.73 58.83 2c49 h TYR 74 Cb 0.57 -0.14 -0.01 0.00 -0.00 0.00 0.00 36.73 37.15 2c49 h TYR 74 CO 0.03 0.47 0.18 1.49 -0.00 0.00 0.00 178.16 180.33 2c49 h GLU 75 N 0.34 0.39 -0.38 1.82 4.81 -1.73 -1.46 114.58 118.36 2c49 h GLU 75 Ca 0.10 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2c49 h GLU 75 Cb 0.20 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2c49 h GLU 75 CO -0.01 0.29 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.46 2c49 h ARG 76 N 0.38 0.61 -0.20 1.92 2.43 -1.40 -0.26 114.38 117.87 2c49 h ARG 76 Ca 0.11 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 2c49 h ARG 76 Cb -0.01 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2c49 h ARG 76 CO -0.02 0.63 0.05 -0.92 -1.51 0.00 0.00 179.97 178.21 2c49 h TYR 77 N 0.58 0.33 -0.67 2.20 3.20 -1.08 0.12 116.97 121.65 2c49 h TYR 77 Ca 0.12 -0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 2c49 h TYR 77 Cb 0.38 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 2c49 h TYR 77 CO 0.02 0.42 0.12 -0.07 -1.64 0.00 0.00 178.16 177.01 2c49 h LEU 78 N 0.14 1.06 -0.53 2.82 3.38 -0.92 -2.02 115.31 119.24 2c49 h LEU 78 Ca 0.06 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 2c49 h LEU 78 Cb 0.26 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2c49 h LEU 78 CO -0.00 1.04 0.03 0.11 0.09 0.00 0.00 178.44 179.72 2c49 h LYS 79 N 1.03 0.92 -0.50 1.13 1.57 -0.89 -1.95 116.57 117.88 2c49 h LYS 79 Ca 0.20 -0.28 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2c49 h LYS 79 Cb 0.43 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 2c49 h LYS 79 CO 0.01 0.92 0.34 -0.91 -0.57 0.00 0.00 179.45 179.24 2c49 h ASN 80 N 0.80 0.44 0.15 0.86 2.35 -0.65 -0.61 115.58 118.91 2c49 h ASN 80 Ca 0.16 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2c49 h ASN 80 Cb 0.48 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2c49 h ASN 80 CO 0.02 0.30 0.00 0.18 -1.65 0.00 0.00 177.43 176.28 2c49 n LEU 81 N -4.47 0.00 -2.93 1.61 4.77 -0.75 -4.90 117.00 110.32 2c49 n LEU 81 Ca 0.06 0.11 -0.22 0.00 -0.03 0.00 0.00 56.01 55.94 2c49 n LEU 81 Cb 0.19 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2c49 n LEU 81 CO 0.35 -0.04 -0.06 0.47 -1.33 0.00 0.00 177.39 176.77 2c49 n ASP 82 N -1.11 -5.51 -4.68 -1.43 8.00 -0.24 -4.98 116.55 106.60 2c49 n ASP 82 Ca 0.13 -0.22 -0.39 0.00 0.71 0.00 0.00 54.79 55.02 2c49 n ASP 82 Cb 0.10 -4.50 -0.06 0.00 -0.02 0.00 0.00 41.12 36.64 2c49 n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2c49 s ILE 83 N -3.07 5.09 -0.34 0.53 1.01 -1.08 -4.79 121.20 118.56 2c49 s ILE 83 Ca 0.25 1.06 -0.28 0.00 0.00 0.00 0.00 60.65 61.67 2c49 s ILE 83 Cb -0.11 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2c49 s ILE 83 CO 0.30 0.19 1.92 0.21 0.00 0.00 0.00 174.94 177.57 2c49 s ASN 84 N 1.04 5.68 -0.19 3.58 3.04 -0.89 -4.64 114.94 122.55 2c49 s ASN 84 Ca 0.27 1.34 0.15 0.00 0.04 0.00 0.00 52.86 54.66 2c49 s ASN 84 Cb -0.16 -2.52 0.44 0.00 -1.54 0.00 0.00 41.25 37.48 2c49 s ASN 84 CO 0.11 -1.87 1.33 2.30 -3.04 0.00 0.00 177.10 175.92 2c49 n ILE 85 N 7.50 2.22 0.25 -5.21 -5.35 -1.26 -1.07 119.36 116.44 2c49 n ILE 85 Ca 0.25 -2.30 0.12 0.00 -0.27 0.00 0.00 62.75 60.55 2c49 n ILE 85 Cb 0.47 -0.26 0.60 0.00 -1.74 0.00 0.00 39.64 38.70 2c49 n ILE 85 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2c49 h SER 86 N 1.02 0.00 -0.05 7.28 4.64 -1.87 -2.57 113.55 122.00 2c49 h SER 86 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2c49 h SER 86 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2c49 h SER 86 CO 0.17 0.16 0.00 0.29 -0.87 0.00 0.00 176.83 176.58 2c49 n LYS 87 N -3.42 1.65 -1.95 4.77 5.02 -1.26 -4.97 118.16 118.01 2c49 n LYS 87 Ca -0.01 -0.95 -0.38 0.00 -2.02 0.00 0.00 58.31 54.96 2c49 n LYS 87 Cb 0.34 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 33.92 2c49 n LYS 87 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c49 s LEU 88 N -1.89 3.86 -0.26 -0.35 1.43 -0.97 -4.67 118.68 115.83 2c49 s LEU 88 Ca 0.37 2.58 -0.09 0.00 -1.03 0.00 0.00 54.13 55.96 2c49 s LEU 88 Cb 0.20 -4.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.06 2c49 s LEU 88 CO 0.32 -1.41 0.13 -0.47 0.23 0.00 0.00 176.35 175.15 2c49 s TYR 89 N -1.41 3.17 -0.26 0.29 6.14 -0.52 -4.99 117.35 119.76 2c49 s TYR 89 Ca 0.71 -0.11 -0.11 0.00 0.64 0.00 0.00 57.07 58.20 2c49 s TYR 89 Cb -0.36 -2.31 -0.05 0.00 0.42 0.00 0.00 41.96 39.66 2c49 s TYR 89 CO 0.42 -0.23 0.18 0.71 0.64 0.00 0.00 175.55 177.26 2c49 s TYR 90 N 1.65 3.27 0.67 4.97 1.51 -1.26 0.42 117.35 128.57 2c49 s TYR 90 Ca 0.07 0.17 -0.11 0.00 -1.01 0.00 0.00 57.07 56.19 2c49 s TYR 90 Cb -0.15 -2.33 -0.01 0.00 -0.11 0.00 0.00 41.96 39.36 2c49 s TYR 90 CO 0.07 -0.05 1.05 0.45 -1.11 0.00 0.00 175.55 175.96 2c49 s SER 91 N 1.43 5.67 0.00 2.29 0.15 0.36 -4.98 113.70 118.62 2c49 s SER 91 Ca 0.07 1.56 0.18 0.00 0.70 0.00 0.00 55.95 58.46 2c49 s SER 91 Cb -0.15 -2.49 -0.15 0.00 -1.71 0.00 0.00 66.02 61.52 2c49 s SER 91 CO 0.08 -1.25 0.81 -1.84 1.20 0.00 0.00 173.24 172.24 2c49 n GLU 92 N -2.97 1.15 0.00 5.44 0.28 -1.26 -3.80 120.64 119.48 2c49 n GLU 92 Ca 0.07 -0.20 0.00 0.00 -0.16 0.00 0.00 57.16 56.87 2c49 n GLU 92 Cb 0.54 -1.35 0.00 0.00 1.43 0.00 0.00 31.44 32.05 2c49 n GLU 92 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2c49 n GLU 93 N -1.12 4.95 -3.62 3.44 1.02 -1.26 -4.85 120.64 119.20 2c49 n GLU 93 Ca 0.04 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.87 2c49 n GLU 93 Cb 0.31 -0.43 -0.05 0.00 -0.02 0.00 0.00 31.44 31.25 2c49 n GLU 93 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2c49 s GLU 94 N -0.04 3.64 0.44 3.49 0.41 -1.26 -4.92 118.70 120.46 2c49 s GLU 94 Ca 0.00 -0.05 -0.10 0.00 -0.41 0.00 0.00 54.97 54.41 2c49 s GLU 94 Cb 0.00 -2.81 -0.06 0.00 -1.78 0.00 0.00 34.13 29.48 2c49 s GLU 94 CO 0.00 0.43 0.80 -1.83 -0.49 0.00 0.00 175.26 174.17 2c49 s GLU 95 N -2.77 3.73 0.38 1.61 -1.05 -1.26 -1.01 118.70 118.32 2c49 s GLU 95 Ca 0.42 0.45 -0.27 0.00 -0.15 0.00 0.00 54.97 55.42 2c49 s GLU 95 Cb -0.12 -2.36 -0.11 0.00 -0.44 0.00 0.00 34.13 31.10 2c49 s GLU 95 CO 0.25 -0.11 1.29 2.41 0.95 0.00 0.00 175.26 180.04 2c49 n THR 96 N -1.58 2.22 -1.62 1.83 -1.04 -1.26 -1.07 114.28 111.76 2c49 n THR 96 Ca 0.02 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.05 61.16 2c49 n THR 96 Cb 0.54 -1.58 0.05 0.00 -1.82 0.00 0.00 70.33 67.52 2c49 n THR 96 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2c49 n PRO 97 N 0.35 0.93 -3.90 -2.82 -0.02 -1.26 -4.79 135.00 123.50 2c49 n PRO 97 Ca 0.05 0.36 -0.11 0.00 -2.02 0.00 0.00 63.50 61.78 2c49 n PRO 97 Cb 0.38 -2.17 -0.13 0.00 -0.02 0.00 0.00 33.50 31.55 2c49 n PRO 97 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2c49 s LYS 98 N -2.73 0.08 -0.02 -0.52 1.02 -0.91 -1.88 119.74 114.79 2c49 s LYS 98 Ca 0.75 -0.16 0.07 0.00 0.02 0.00 0.00 55.97 56.65 2c49 s LYS 98 Cb -0.42 0.03 -0.02 0.00 -0.52 0.00 0.00 37.83 36.90 2c49 s LYS 98 CO 0.48 -0.01 -0.21 0.00 -0.92 0.00 0.00 175.35 174.68 2c49 s ALA 99 N -0.39 1.78 -0.26 5.17 0.00 -0.40 -0.36 121.76 127.31 2c49 s ALA 99 Ca -0.04 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 2c49 s ALA 99 Cb -0.03 -0.45 0.03 0.00 0.00 0.00 0.00 23.12 22.67 2c49 s ALA 99 CO -0.00 0.44 -0.05 -1.58 0.00 0.00 0.00 175.76 174.56 2c49 s TRP 100 N -0.50 3.10 -0.16 0.00 0.51 0.30 -0.87 118.94 121.31 2c49 s TRP 100 Ca 0.08 -1.61 0.01 0.00 -2.12 0.00 0.00 56.10 52.47 2c49 s TRP 100 Cb -0.08 -2.06 0.01 0.00 -0.81 0.00 0.00 33.47 30.52 2c49 s TRP 100 CO -0.01 -0.74 -0.18 0.42 -0.51 0.00 0.00 176.95 175.93 2c49 s ILE 101 N 1.31 2.34 -0.11 2.03 1.01 -0.13 -1.09 121.20 126.56 2c49 s ILE 101 Ca -0.01 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2c49 s ILE 101 Cb -0.17 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 2c49 s ILE 101 CO -0.04 0.53 -0.18 -0.36 0.00 0.00 0.00 174.94 174.89 2c49 s PHE 102 N 0.98 2.70 -0.17 3.97 0.40 -0.54 0.55 117.98 125.88 2c49 s PHE 102 Ca -0.03 -0.77 0.00 0.00 -0.60 0.00 0.00 56.93 55.53 2c49 s PHE 102 Cb -0.15 -1.78 0.01 0.00 0.51 0.00 0.00 43.02 41.61 2c49 s PHE 102 CO -0.04 -0.27 -0.17 0.99 0.70 0.00 0.00 175.22 176.43 2c49 s THR 103 N 0.28 2.47 0.83 0.64 2.01 0.12 -1.50 115.64 120.49 2c49 s THR 103 Ca -0.13 -0.83 -0.06 0.00 0.31 0.00 0.00 61.69 60.99 2c49 s THR 103 Cb -0.16 -2.04 0.17 0.00 0.01 0.00 0.00 72.50 70.48 2c49 s THR 103 CO 0.07 0.52 1.14 1.51 -0.69 0.00 0.00 174.62 177.17 2c49 s ASP 104 N 1.01 3.71 0.59 3.53 1.47 -0.08 -0.87 116.67 126.04 2c49 s ASP 104 Ca -0.02 -0.27 0.37 0.00 1.18 0.00 0.00 52.55 53.81 2c49 s ASP 104 Cb -0.15 0.11 1.76 0.00 -0.34 0.00 0.00 42.92 44.29 2c49 s ASP 104 CO -0.04 -2.31 2.13 0.07 0.68 0.00 0.00 175.17 175.70 2c49 h LYS 105 N -1.01 0.00 -0.57 2.11 2.10 -1.22 -0.27 116.57 117.70 2c49 h LYS 105 Ca -0.38 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.24 2c49 h LYS 105 Cb 1.24 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.56 2c49 h LYS 105 CO 0.35 0.02 0.04 -0.25 -2.00 0.00 0.00 179.45 177.61 2c49 n ASP 106 N -3.17 5.48 -2.43 7.07 8.00 -1.26 -4.95 116.55 125.29 2c49 n ASP 106 Ca -0.01 -2.99 -0.06 0.00 0.71 0.00 0.00 54.79 52.44 2c49 n ASP 106 Cb 0.22 -0.69 -0.00 0.00 -0.02 0.00 0.00 41.12 40.63 2c49 n ASP 106 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2c49 n ASN 107 N 0.42 -2.36 -4.77 -2.24 3.02 -0.11 -4.99 115.26 104.23 2c49 n ASN 107 Ca 0.29 0.35 -0.36 0.00 -0.03 0.00 0.00 54.58 54.84 2c49 n ASN 107 Cb 1.21 -2.10 0.01 0.00 -0.61 0.00 0.00 39.78 38.29 2c49 n ASN 107 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2c49 s ASN 108 N -2.00 5.56 0.04 6.41 0.01 -1.26 -4.85 114.94 118.85 2c49 s ASN 108 Ca 0.00 2.27 0.04 0.00 -0.71 0.00 0.00 52.86 54.45 2c49 s ASN 108 Cb 0.00 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.05 2c49 s ASN 108 CO 0.00 -1.34 -0.11 -1.10 -1.51 0.00 0.00 177.10 173.05 2c49 s GLN 109 N -3.26 0.69 0.11 -0.60 -0.21 -1.26 -0.90 119.66 114.24 2c49 s GLN 109 Ca 0.74 -0.74 0.08 0.00 0.02 0.00 0.00 55.36 55.46 2c49 s GLN 109 Cb -0.27 -0.61 -0.04 0.00 1.00 0.00 0.00 33.01 33.10 2c49 s GLN 109 CO 0.30 0.14 -0.20 0.96 -2.12 0.00 0.00 175.29 174.36 2c49 s ILE 110 N -1.08 1.72 0.06 1.08 -4.36 -0.56 -4.98 121.20 113.08 2c49 s ILE 110 Ca -0.04 -1.61 0.01 0.00 -0.26 0.00 0.00 60.65 58.75 2c49 s ILE 110 Cb -0.09 -1.61 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 2c49 s ILE 110 CO 0.01 -0.11 -0.06 0.42 0.24 0.00 0.00 174.94 175.44 2c49 s THR 111 N -1.34 0.47 -0.10 8.37 -4.23 -1.26 -1.46 115.64 116.10 2c49 s THR 111 Ca 0.08 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 59.02 2c49 s THR 111 Cb -0.09 -1.24 0.00 0.00 1.34 0.00 0.00 72.50 72.51 2c49 s THR 111 CO 0.05 -0.76 -0.21 -0.36 -0.54 0.00 0.00 174.62 172.80 2c49 s PHE 112 N -2.96 2.28 -0.10 3.99 0.40 -0.25 -4.99 117.98 116.35 2c49 s PHE 112 Ca 0.03 -0.94 0.00 0.00 -0.60 0.00 0.00 56.93 55.41 2c49 s PHE 112 Cb 0.01 -1.55 0.02 0.00 0.51 0.00 0.00 43.02 42.01 2c49 s PHE 112 CO -0.05 -0.40 -0.08 0.12 0.70 0.00 0.00 175.22 175.52 2c49 s PHE 113 N 0.48 1.37 -0.24 0.36 5.36 -1.26 -0.54 117.98 123.51 2c49 s PHE 113 Ca -0.17 -0.63 -0.18 0.00 -0.96 0.00 0.00 56.93 54.99 2c49 s PHE 113 Cb -0.17 -1.14 -0.03 0.00 -0.34 0.00 0.00 43.02 41.34 2c49 s PHE 113 CO 0.06 -0.44 0.53 -1.17 -1.46 0.00 0.00 175.22 172.75 2c49 s LEU 114 N 1.52 4.08 0.08 6.12 2.96 0.51 -4.98 118.68 128.98 2c49 s LEU 114 Ca 0.01 0.60 -0.14 0.00 -0.22 0.00 0.00 54.13 54.38 2c49 s LEU 114 Cb -0.13 -2.71 -0.19 0.00 0.50 0.00 0.00 46.19 43.66 2c49 s LEU 114 CO -0.06 -0.27 1.25 -0.25 -1.32 0.00 0.00 176.35 175.71 2c49 h TRP 115 N 7.82 1.01 0.00 5.38 2.91 -1.95 -2.42 115.95 128.70 2c49 h TRP 115 Ca -0.30 -0.48 0.00 0.00 1.13 0.00 0.00 58.89 59.23 2c49 h TRP 115 Cb 1.14 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.65 2c49 h TRP 115 CO 0.74 1.31 0.00 0.41 -1.03 0.00 0.00 178.44 179.87 2c49 n GLY 116 N 0.84 2.74 0.27 2.65 0.00 -1.26 -0.99 105.19 109.44 2c49 n GLY 116 Ca -0.09 0.20 0.17 0.00 0.00 0.00 0.00 46.02 46.30 2c49 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c49 h ALA 117 N -0.26 1.05 0.00 4.61 0.00 -1.37 -1.80 119.26 121.50 2c49 h ALA 117 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c49 h ALA 117 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2c49 h ALA 117 CO 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.20 2c49 n ALA 118 N -1.92 1.54 0.20 0.00 0.00 -0.17 -0.84 120.51 119.32 2c49 n ALA 118 Ca -0.02 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.53 2c49 n ALA 118 Cb 0.11 -1.18 0.78 0.00 0.00 0.00 0.00 19.45 19.16 2c49 n ALA 118 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2c49 h LYS 119 N 0.00 0.00 0.00 0.00 5.09 -1.50 -2.90 116.57 117.26 2c49 h LYS 119 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 2c49 h LYS 119 Cb 0.18 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.51 2c49 h LYS 119 CO 0.00 0.00 0.00 0.45 -2.09 0.00 0.00 179.45 177.81 2c49 h HIS 120 N 0.00 0.00 -0.48 0.07 3.86 -1.24 -3.20 115.15 114.16 2c49 h HIS 120 Ca 0.08 0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.37 2c49 h HIS 120 Cb 0.40 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 2c49 h HIS 120 CO 0.00 0.00 0.32 1.88 0.86 0.00 0.00 177.93 180.99 2c49 h TYR 121 N 0.00 0.34 0.00 2.45 -1.99 -1.72 0.17 116.97 116.21 2c49 h TYR 121 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2c49 h TYR 121 Cb 0.39 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2c49 h TYR 121 CO 0.00 0.17 0.00 0.36 -0.00 0.00 0.00 178.16 178.69 2c49 n LYS 122 N -4.47 0.07 0.00 4.88 2.85 -1.21 -1.83 118.16 118.44 2c49 n LYS 122 Ca 0.07 0.38 0.10 0.00 -1.05 0.00 0.00 58.31 57.81 2c49 n LYS 122 Cb 0.31 -1.65 -0.01 0.00 -0.65 0.00 0.00 35.03 33.04 2c49 n LYS 122 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2c49 n GLU 123 N -1.77 1.36 -4.35 -1.58 1.02 0.58 -5.00 120.64 110.90 2c49 n GLU 123 Ca 0.02 -0.92 -0.24 0.00 -0.02 0.00 0.00 57.16 56.00 2c49 n GLU 123 Cb 0.14 -1.41 -0.08 0.00 -0.02 0.00 0.00 31.44 30.06 2c49 n GLU 123 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2c49 s LEU 124 N -2.34 2.96 0.10 -4.62 1.43 -0.76 -5.14 118.68 110.32 2c49 s LEU 124 Ca 0.17 -0.76 0.07 0.00 -1.03 0.00 0.00 54.13 52.58 2c49 s LEU 124 Cb 0.16 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.84 2c49 s LEU 124 CO 0.52 0.03 -0.18 0.20 0.23 0.00 0.00 176.35 177.15 2c49 s ASN 125 N -3.50 2.26 0.60 2.29 0.01 -1.26 -4.98 114.94 110.36 2c49 s ASN 125 Ca 0.30 -0.69 -0.18 0.00 -0.71 0.00 0.00 52.86 51.58 2c49 s ASN 125 Cb -0.06 -0.11 -0.03 0.00 0.41 0.00 0.00 41.25 41.46 2c49 s ASN 125 CO 0.18 -0.01 1.17 -2.16 -1.51 0.00 0.00 177.10 174.77 2c49 s PRO 126 N -2.00 2.96 0.93 -0.60 0.04 -1.26 -5.05 135.00 130.02 2c49 s PRO 126 Ca 0.05 1.70 -0.14 0.00 0.04 0.00 0.00 61.00 62.64 2c49 s PRO 126 Cb -0.09 -1.94 0.16 0.00 0.04 0.00 0.00 34.50 32.67 2c49 s PRO 126 CO 0.04 -1.18 1.23 -1.25 0.04 0.00 0.00 177.00 175.88 2c49 s PRO 127 N -3.49 0.97 0.61 0.56 0.04 -1.26 -5.03 135.00 127.40 2c49 s PRO 127 Ca 0.74 -0.12 -0.19 0.00 0.04 0.00 0.00 61.00 61.48 2c49 s PRO 127 Cb -0.27 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 2c49 s PRO 127 CO 0.34 -2.24 1.25 -0.80 0.04 0.00 0.00 177.00 175.60 2c49 s ASN 128 N -4.58 4.99 -0.07 6.66 0.02 -1.26 -5.02 114.94 115.67 2c49 s ASN 128 Ca 0.68 2.51 0.02 0.00 -1.02 0.00 0.00 52.86 55.06 2c49 s ASN 128 Cb -0.08 -2.61 -0.02 0.00 0.02 0.00 0.00 41.25 38.56 2c49 s ASN 128 CO 0.52 -1.74 -0.13 -0.36 0.02 0.00 0.00 177.10 175.41 2c49 s PHE 129 N -1.49 2.76 -0.18 2.20 0.08 -1.26 -5.02 117.98 115.07 2c49 s PHE 129 Ca 0.79 -0.28 0.16 0.00 0.12 0.00 0.00 56.93 57.72 2c49 s PHE 129 Cb -0.34 -1.70 0.42 0.00 -0.57 0.00 0.00 43.02 40.84 2c49 s PHE 129 CO 0.37 0.09 1.31 0.09 -0.10 0.00 0.00 175.22 176.97 2c49 n ASN 130 N 2.65 2.92 -4.97 1.36 4.13 -1.26 -4.27 115.26 115.82 2c49 n ASN 130 Ca -0.17 -3.22 -0.21 0.00 1.68 0.00 0.00 54.58 52.66 2c49 n ASN 130 Cb 0.52 -0.51 -0.02 0.00 -1.54 0.00 0.00 39.78 38.24 2c49 n ASN 130 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2c49 s THR 131 N -2.94 5.08 0.23 3.41 -4.23 -1.26 -1.67 115.64 114.26 2c49 s THR 131 Ca 0.38 -0.95 -0.00 0.00 -1.18 0.00 0.00 61.69 59.94 2c49 s THR 131 Cb 0.33 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 70.36 2c49 s THR 131 CO 0.04 -0.32 1.59 -0.33 -0.54 0.00 0.00 174.62 175.05 2c49 h GLU 132 N 1.10 0.49 -4.46 3.99 5.08 -1.12 -3.34 114.58 116.32 2c49 h GLU 132 Ca -0.51 -0.26 -0.37 0.00 -1.00 0.00 0.00 59.36 57.22 2c49 h GLU 132 Cb 1.23 0.01 -0.29 0.00 0.50 0.00 0.00 28.75 30.20 2c49 h GLU 132 CO 0.60 0.84 -0.77 0.42 -1.00 0.00 0.00 179.01 179.10 2c49 s ILE 133 N -4.14 0.57 -0.23 3.13 1.01 -1.22 -1.21 121.20 119.10 2c49 s ILE 133 Ca -0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.28 2c49 s ILE 133 Cb 0.12 -0.50 0.01 0.00 0.01 0.00 0.00 42.46 42.11 2c49 s ILE 133 CO 0.82 0.17 -0.07 -0.69 0.00 0.00 0.00 174.94 175.17 2c49 s VAL 134 N -0.01 3.00 -0.23 2.92 1.01 0.74 -0.59 120.40 127.24 2c49 s VAL 134 Ca 0.01 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 2c49 s VAL 134 Cb -0.05 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2c49 s VAL 134 CO -0.00 0.33 0.00 -2.28 0.00 0.00 0.00 175.10 173.15 2c49 s HIS 135 N 1.39 3.01 -0.32 5.22 2.46 0.17 -0.24 115.29 126.98 2c49 s HIS 135 Ca 0.03 -0.73 -0.10 0.00 0.47 0.00 0.00 55.06 54.72 2c49 s HIS 135 Cb -0.15 -2.16 -0.01 0.00 -0.13 0.00 0.00 32.58 30.14 2c49 s HIS 135 CO -0.05 -0.47 0.18 0.42 -2.47 0.00 0.00 174.74 172.35 2c49 s ILE 136 N 1.52 4.74 -0.35 0.89 1.01 0.77 -0.67 121.20 129.11 2c49 s ILE 136 Ca 0.06 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.31 2c49 s ILE 136 Cb -0.15 -3.44 0.11 0.00 0.01 0.00 0.00 42.46 38.99 2c49 s ILE 136 CO -0.01 0.02 0.11 0.00 0.00 0.00 0.00 174.94 175.07 2c49 s ALA 137 N 1.63 2.24 0.00 9.38 0.00 0.69 -0.44 121.76 135.26 2c49 s ALA 137 Ca 0.05 -2.23 0.00 0.00 0.00 0.00 0.00 51.96 49.77 2c49 s ALA 137 Cb -0.17 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.12 2c49 s ALA 137 CO 0.07 -1.76 0.00 0.25 0.00 0.00 0.00 175.76 174.32 2c49 n THR 138 N 4.32 0.00 0.00 0.00 -2.24 -0.08 -3.72 114.28 112.55 2c49 n THR 138 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2c49 n THR 138 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2c49 n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c49 n GLY 139 N 0.00 -1.61 3.68 3.38 0.00 -1.26 -4.52 105.19 104.85 2c49 n GLY 139 Ca 0.00 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 2c49 n GLY 139 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c49 s ASP 140 N -4.00 6.97 0.19 1.61 2.15 -1.26 -4.92 116.67 117.40 2c49 s ASP 140 Ca 0.00 1.82 -0.12 0.00 0.43 0.00 0.00 52.55 54.68 2c49 s ASP 140 Cb 0.00 -2.55 0.22 0.00 -0.30 0.00 0.00 42.92 40.29 2c49 s ASP 140 CO 0.00 -0.69 1.72 -0.65 -0.17 0.00 0.00 175.17 175.38 2c49 h PRO 141 N 7.89 0.27 -0.38 4.34 0.11 -1.94 0.82 132.00 143.11 2c49 h PRO 141 Ca -0.32 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.68 2c49 h PRO 141 Cb 1.14 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2c49 h PRO 141 CO 0.92 0.18 -0.15 1.49 -0.21 0.00 0.00 178.00 180.23 2c49 h GLU 142 N 0.28 0.78 -0.48 1.05 4.81 -1.97 -1.02 114.58 118.03 2c49 h GLU 142 Ca 0.27 -0.32 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 2c49 h GLU 142 Cb 0.36 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2c49 h GLU 142 CO -0.33 0.94 -0.11 0.35 -0.73 0.00 0.00 179.01 179.14 2c49 h PHE 143 N 0.58 1.03 -0.65 0.92 3.57 -1.83 -1.75 116.94 118.81 2c49 h PHE 143 Ca 0.09 -0.22 -0.04 0.00 3.53 0.00 0.00 57.97 61.33 2c49 h PHE 143 Cb 0.69 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 2c49 h PHE 143 CO 0.05 1.00 0.25 -0.91 -2.23 0.00 0.00 178.31 176.47 2c49 h ASN 144 N 0.77 0.88 -0.55 0.41 -0.26 -0.70 -0.87 115.58 115.26 2c49 h ASN 144 Ca 0.12 -0.12 -0.11 0.00 -0.56 0.00 0.00 56.30 55.62 2c49 h ASN 144 Cb 0.66 -0.23 -0.02 0.00 -1.06 0.00 0.00 38.32 37.67 2c49 h ASN 144 CO 0.05 0.79 -0.11 0.25 -1.06 0.00 0.00 177.43 177.35 2c49 h LEU 145 N 0.94 1.04 -0.70 1.61 5.85 -1.04 -1.33 115.31 121.67 2c49 h LEU 145 Ca 0.22 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.65 2c49 h LEU 145 Cb 0.20 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2c49 h LEU 145 CO -0.02 1.15 0.40 0.11 -0.34 0.00 0.00 178.44 179.74 2c49 h LYS 146 N 0.92 0.72 -0.25 1.25 1.57 -0.75 -0.88 116.57 119.15 2c49 h LYS 146 Ca 0.14 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2c49 h LYS 146 Cb 0.68 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 2c49 h LYS 146 CO 0.05 0.48 0.09 0.00 -0.57 0.00 0.00 179.45 179.49 2c49 h ALA 148 N 0.93 0.62 -0.47 0.00 0.00 -1.10 -0.13 119.26 119.10 2c49 h ALA 148 Ca 0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2c49 h ALA 148 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2c49 h ALA 148 CO -0.00 0.29 -0.02 0.87 0.00 0.00 0.00 179.25 180.38 2c49 h LYS 149 N 0.63 0.80 -0.29 0.00 1.57 -1.09 0.21 116.57 118.40 2c49 h LYS 149 Ca 0.15 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2c49 h LYS 149 Cb 0.30 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2c49 h LYS 149 CO -0.00 0.82 0.17 -0.22 -0.57 0.00 0.00 179.45 179.65 2c49 h LYS 150 N 0.74 0.40 0.14 3.15 1.63 -0.93 -3.35 116.57 118.36 2c49 h LYS 150 Ca 0.14 -0.04 -0.33 0.00 -0.85 0.00 0.00 60.65 59.57 2c49 h LYS 150 Cb 0.48 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2c49 h LYS 150 CO 0.02 0.32 -1.68 0.00 -3.45 0.00 0.00 179.45 174.67 2c49 h ALA 151 N 1.06 0.26 -2.20 5.00 0.00 -0.82 -3.46 119.26 119.11 2c49 h ALA 151 Ca 0.10 -1.17 -0.59 0.00 0.00 0.00 0.00 54.91 53.25 2c49 h ALA 151 Cb 0.02 0.40 0.05 0.00 0.00 0.00 0.00 17.79 18.26 2c49 h ALA 151 CO -0.02 1.13 0.86 0.98 0.00 0.00 0.00 179.25 182.21 2c49 n TYR 152 N -3.49 2.27 -0.78 0.00 9.36 0.05 -0.89 117.16 123.67 2c49 n TYR 152 Ca -0.21 0.21 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2c49 n TYR 152 Cb 1.06 -2.57 0.00 0.00 -0.63 0.00 0.00 39.34 37.20 2c49 n TYR 152 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2c49 n GLY 153 N 3.64 0.80 1.17 2.98 0.00 -1.26 -4.82 105.19 107.69 2c49 n GLY 153 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2c49 n GLY 153 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2c49 n ASN 154 N 0.00 0.00 -4.88 1.61 5.15 -0.11 -5.05 115.26 111.97 2c49 n ASN 154 Ca 0.00 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.67 2c49 n ASN 154 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 2c49 n ASN 154 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2c49 s ASN 155 N -4.39 6.56 0.18 1.20 -0.87 -0.07 -4.20 114.94 113.36 2c49 s ASN 155 Ca 0.00 0.83 -0.30 0.00 -1.57 0.00 0.00 52.86 51.82 2c49 s ASN 155 Cb 0.00 -2.19 -0.08 0.00 -0.02 0.00 0.00 41.25 38.95 2c49 s ASN 155 CO 0.00 -0.09 1.31 -0.76 -2.57 0.00 0.00 177.10 174.99 2c49 s LEU 156 N -2.99 4.41 -0.22 0.60 1.43 -0.35 -4.15 118.68 117.40 2c49 s LEU 156 Ca 0.46 2.37 -0.06 0.00 -1.03 0.00 0.00 54.13 55.87 2c49 s LEU 156 Cb -0.11 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.48 2c49 s LEU 156 CO 0.24 -0.53 0.03 -0.69 0.23 0.00 0.00 176.35 175.63 2c49 s VAL 157 N 0.24 4.12 -0.06 -1.59 1.01 -1.26 -0.19 120.40 122.67 2c49 s VAL 157 Ca 0.57 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.32 2c49 s VAL 157 Cb -0.36 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2c49 s VAL 157 CO 0.37 0.39 -0.07 -0.55 0.00 0.00 0.00 175.10 175.24 2c49 s SER 158 N 1.30 4.64 -0.04 3.32 0.15 0.67 -0.82 113.70 122.92 2c49 s SER 158 Ca 0.04 -0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.66 2c49 s SER 158 Cb -0.15 -1.15 0.02 0.00 -1.71 0.00 0.00 66.02 63.04 2c49 s SER 158 CO 0.02 0.35 -0.02 0.12 1.20 0.00 0.00 173.24 174.91 2c49 s PHE 159 N -0.84 0.60 -0.38 3.44 5.36 0.40 -0.17 117.98 126.39 2c49 s PHE 159 Ca 0.13 -0.14 0.02 0.00 -0.96 0.00 0.00 56.93 55.99 2c49 s PHE 159 Cb -0.11 -0.61 0.16 0.00 -0.34 0.00 0.00 43.02 42.12 2c49 s PHE 159 CO 0.02 -0.19 0.30 0.34 -1.46 0.00 0.00 175.22 174.24 2c49 s ASP 160 N 1.10 1.92 0.49 6.13 2.15 0.42 -1.18 116.67 127.68 2c49 s ASP 160 Ca -0.08 -2.45 0.13 0.00 0.43 0.00 0.00 52.55 50.58 2c49 s ASP 160 Cb -0.14 -0.19 1.14 0.00 -0.30 0.00 0.00 42.92 43.43 2c49 s ASP 160 CO -0.01 -0.24 2.11 1.55 -0.17 0.00 0.00 175.17 178.42 2c49 h PRO 161 N 6.38 0.14 0.00 4.34 0.13 -1.77 -0.19 132.00 141.03 2c49 h PRO 161 Ca 0.14 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2c49 h PRO 161 Cb 0.96 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2c49 h PRO 161 CO 0.29 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 178.58 2c49 n GLY 162 N -1.48 2.91 0.29 1.56 0.00 -1.26 -2.86 105.19 104.34 2c49 n GLY 162 Ca -0.01 -0.37 0.16 0.00 0.00 0.00 0.00 46.02 45.80 2c49 n GLY 162 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2c49 h GLN 163 N 0.00 0.00 -0.02 1.61 7.50 -2.00 -1.96 115.11 120.24 2c49 h GLN 163 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2c49 h GLN 163 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2c49 h GLN 163 CO 0.00 0.06 0.00 -0.25 -1.50 0.00 0.00 178.83 177.14 2c49 n ASP 164 N -3.44 0.46 -0.34 1.46 8.00 -1.14 -4.40 116.55 117.16 2c49 n ASP 164 Ca -0.02 -1.25 0.20 0.00 0.71 0.00 0.00 54.79 54.43 2c49 n ASP 164 Cb 0.19 -0.01 0.42 0.00 -0.02 0.00 0.00 41.12 41.70 2c49 n ASP 164 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2c49 h LEU 165 N 0.69 0.60 -2.54 0.64 5.85 -1.43 -0.75 115.31 118.37 2c49 h LEU 165 Ca 0.00 0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2c49 h LEU 165 Cb 0.15 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 2c49 h LEU 165 CO 0.00 0.00 0.15 -0.65 -0.34 0.00 0.00 178.44 177.60 2c49 h PRO 166 N 0.47 0.00 0.00 5.25 0.11 -1.86 -0.84 132.00 135.12 2c49 h PRO 166 Ca 0.68 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.79 2c49 h PRO 166 Cb 1.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.51 2c49 h PRO 166 CO -0.53 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 179.22 2c49 h GLN 167 N 0.00 0.00 -6.15 1.05 4.20 -1.48 -3.44 115.11 109.29 2c49 h GLN 167 Ca 0.01 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.15 2c49 h GLN 167 Cb 0.30 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 2c49 h GLN 167 CO -0.00 0.00 0.61 0.71 -0.67 0.00 0.00 178.83 179.48 2c49 s TYR 168 N -3.35 3.44 0.83 2.96 1.51 -0.32 -4.92 117.35 117.49 2c49 s TYR 168 Ca 0.05 1.50 -0.11 0.00 -1.01 0.00 0.00 57.07 57.51 2c49 s TYR 168 Cb 0.08 -3.19 0.09 0.00 -0.11 0.00 0.00 41.96 38.84 2c49 s TYR 168 CO 0.58 -0.31 1.12 -1.54 -1.11 0.00 0.00 175.55 174.29 2c49 s SER 169 N 1.14 3.80 0.18 2.29 1.04 -1.26 -4.87 113.70 116.02 2c49 s SER 169 Ca 0.45 2.02 -0.14 0.00 0.48 0.00 0.00 55.95 58.76 2c49 s SER 169 Cb -0.17 -2.55 0.16 0.00 0.10 0.00 0.00 66.02 63.57 2c49 s SER 169 CO 0.13 -2.51 1.68 0.50 0.98 0.00 0.00 173.24 174.02 2c49 h LYS 170 N -1.39 0.09 -0.23 4.02 3.64 -1.96 -1.78 116.57 118.95 2c49 h LYS 170 Ca -0.44 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 58.93 2c49 h LYS 170 Cb 1.25 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2c49 h LYS 170 CO 0.47 0.06 0.12 0.93 -2.27 0.00 0.00 179.45 178.76 2c49 h GLU 171 N 0.09 0.33 -0.22 1.90 3.07 -1.96 -0.35 114.58 117.43 2c49 h GLU 171 Ca 0.24 -0.04 -0.12 0.00 -0.50 0.00 0.00 59.36 58.93 2c49 h GLU 171 Cb 0.35 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 2c49 h GLU 171 CO -0.41 0.31 -0.37 0.52 -1.40 0.00 0.00 179.01 177.66 2c49 h MET 172 N 0.26 0.49 -0.35 2.33 2.86 -1.92 -1.65 114.93 116.95 2c49 h MET 172 Ca 0.08 -0.23 -0.15 0.00 -2.06 0.00 0.00 59.70 57.34 2c49 h MET 172 Cb 0.08 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 2c49 h MET 172 CO -0.01 0.79 -0.37 1.25 1.06 0.00 0.00 176.91 179.63 2c49 h LEU 173 N 0.41 0.94 -0.27 1.22 5.85 -1.13 -1.85 115.31 120.48 2c49 h LEU 173 Ca 0.04 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 2c49 h LEU 173 Cb 0.84 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2c49 h LEU 173 CO 0.07 1.22 0.14 0.25 -0.34 0.00 0.00 178.44 179.78 2c49 h LEU 174 N 0.67 0.34 -1.03 2.25 5.85 -0.94 -1.97 115.31 120.49 2c49 h LEU 174 Ca 0.05 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2c49 h LEU 174 Cb 0.97 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2c49 h LEU 174 CO 0.09 0.34 0.15 -0.08 -0.34 0.00 0.00 178.44 178.61 2c49 h GLU 175 N 0.32 0.85 -0.61 1.25 4.81 -1.11 -1.53 114.58 118.56 2c49 h GLU 175 Ca 0.09 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.08 2c49 h GLU 175 Cb 0.08 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2c49 h GLU 175 CO -0.01 0.75 0.07 0.82 -0.73 0.00 0.00 179.01 179.91 2c49 h ILE 176 N 0.82 1.26 -0.14 2.32 2.04 -1.18 -2.86 117.51 119.77 2c49 h ILE 176 Ca 0.18 -1.05 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 2c49 h ILE 176 Cb 0.28 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2c49 h ILE 176 CO -0.00 0.39 -0.15 0.40 0.00 0.00 0.00 178.15 178.78 2c49 h ILE 177 N 0.94 1.19 0.00 -0.67 2.04 -0.92 -0.64 117.51 119.45 2c49 h ILE 177 Ca 0.18 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2c49 h ILE 177 Cb 0.47 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2c49 h ILE 177 CO 0.02 0.26 0.00 -0.62 0.00 0.00 0.00 178.15 177.81 2c49 n GLU 178 N -4.25 0.16 -1.18 2.37 1.02 -0.61 -2.36 120.64 115.78 2c49 n GLU 178 Ca -0.01 0.39 -0.11 0.00 -0.02 0.00 0.00 57.16 57.40 2c49 n GLU 178 Cb 0.29 -1.80 0.14 0.00 -0.02 0.00 0.00 31.44 30.04 2c49 n GLU 178 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2c49 n HIS 179 N -2.10 1.59 -4.78 -0.32 8.25 -0.27 -4.98 115.22 112.62 2c49 n HIS 179 Ca 0.02 -1.91 -0.25 0.00 -0.26 0.00 0.00 57.72 55.32 2c49 n HIS 179 Cb 0.22 -0.50 -0.16 0.00 1.12 0.00 0.00 29.99 30.67 2c49 n HIS 179 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2c49 s THR 180 N -3.80 1.34 -0.21 1.59 2.01 -1.00 -4.64 115.64 110.94 2c49 s THR 180 Ca 0.47 -0.67 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 2c49 s THR 180 Cb 0.41 -1.15 -0.13 0.00 0.01 0.00 0.00 72.50 71.64 2c49 s THR 180 CO -0.00 0.39 -0.07 0.59 -0.69 0.00 0.00 174.62 174.83 2c49 n ASN 181 N 3.11 1.88 -4.31 3.53 3.02 0.00 -4.28 115.26 118.23 2c49 n ASN 181 Ca -0.18 0.43 -0.35 0.00 -0.03 0.00 0.00 54.58 54.46 2c49 n ASN 181 Cb 0.53 -0.89 -0.14 0.00 -0.61 0.00 0.00 39.78 38.67 2c49 n ASN 181 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2c49 s PHE 182 N -2.43 2.94 -0.21 3.10 0.08 -0.57 -0.59 117.98 120.29 2c49 s PHE 182 Ca -0.29 -0.95 -0.04 0.00 0.12 0.00 0.00 56.93 55.78 2c49 s PHE 182 Cb 0.07 -2.07 -0.01 0.00 -0.57 0.00 0.00 43.02 40.44 2c49 s PHE 182 CO 0.47 -0.53 -0.03 -1.17 -0.10 0.00 0.00 175.22 173.86 2c49 s LEU 183 N 1.37 2.99 -0.12 -0.37 2.96 -0.55 -0.45 118.68 124.51 2c49 s LEU 183 Ca 0.04 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 2c49 s LEU 183 Cb -0.14 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 2c49 s LEU 183 CO -0.03 0.01 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.52 2c49 s PHE 184 N 1.33 2.82 0.02 5.38 0.40 -0.33 0.62 117.98 128.22 2c49 s PHE 184 Ca 0.04 -0.53 -0.05 0.00 -0.60 0.00 0.00 56.93 55.80 2c49 s PHE 184 Cb -0.14 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.55 2c49 s PHE 184 CO -0.01 -0.13 0.07 -1.64 0.70 0.00 0.00 175.22 174.22 2c49 s MET 185 N 0.18 0.48 0.91 0.44 -1.94 -0.51 -4.31 119.30 114.54 2c49 s MET 185 Ca -0.07 -0.60 -0.11 0.00 -1.71 0.00 0.00 55.69 53.20 2c49 s MET 185 Cb -0.15 0.19 0.13 0.00 2.01 0.00 0.00 34.83 37.01 2c49 s MET 185 CO 0.05 -0.11 1.09 -0.80 -0.01 0.00 0.00 175.02 175.24 2c49 s ASN 186 N -1.70 3.30 0.28 3.03 0.01 -1.26 -0.96 114.94 117.64 2c49 s ASN 186 Ca -0.11 1.67 -0.01 0.00 -0.71 0.00 0.00 52.86 53.69 2c49 s ASN 186 Cb -0.06 -2.31 0.45 0.00 0.41 0.00 0.00 41.25 39.74 2c49 s ASN 186 CO -0.01 -2.77 1.89 0.07 -1.51 0.00 0.00 177.10 174.77 2c49 h LYS 187 N -1.64 1.10 -0.08 -0.60 2.10 -1.31 -0.20 116.57 115.94 2c49 h LYS 187 Ca -0.49 -0.07 -0.02 0.00 -2.00 0.00 0.00 60.65 58.07 2c49 h LYS 187 Cb 1.28 -0.25 -0.00 0.00 -0.90 0.00 0.00 32.23 32.36 2c49 h LYS 187 CO 0.51 0.73 -0.05 0.45 -2.00 0.00 0.00 179.45 179.09 2c49 h HIS 188 N 1.13 0.20 -0.72 0.07 3.86 -1.92 -2.35 115.15 115.41 2c49 h HIS 188 Ca 0.42 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.56 2c49 h HIS 188 Cb 0.17 -0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 2c49 h HIS 188 CO -0.00 0.56 0.41 0.93 0.86 0.00 0.00 177.93 180.69 2c49 h GLU 189 N -0.23 1.00 -0.82 2.45 5.08 -1.92 -2.11 114.58 118.03 2c49 h GLU 189 Ca 0.02 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2c49 h GLU 189 Cb 0.52 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2c49 h GLU 189 CO 0.01 0.73 0.38 0.35 -1.00 0.00 0.00 179.01 179.48 2c49 h PHE 190 N 0.99 1.20 0.63 4.33 3.57 -1.00 0.63 116.94 127.30 2c49 h PHE 190 Ca 0.26 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2c49 h PHE 190 Cb 0.01 -0.37 0.01 0.00 2.79 0.00 0.00 35.95 38.39 2c49 h PHE 190 CO -0.01 0.88 -0.30 0.93 -2.23 0.00 0.00 178.31 177.58 2c49 h GLU 191 N 1.17 -0.82 -0.27 1.11 5.08 -1.21 -0.11 114.58 119.53 2c49 h GLU 191 Ca 0.28 0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.74 2c49 h GLU 191 Cb 0.15 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2c49 h GLU 191 CO -0.03 -0.52 0.00 0.00 -1.00 0.00 0.00 179.01 177.47 2c49 h ARG 192 N -0.96 0.08 -0.49 2.33 2.47 -1.35 0.57 114.38 117.03 2c49 h ARG 192 Ca -0.09 -0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.69 2c49 h ARG 192 Cb 0.68 -0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 28.93 2c49 h ARG 192 CO 0.14 0.05 0.19 0.00 0.56 0.00 0.00 179.97 180.92 2c49 h ALA 193 N 1.23 0.61 -0.23 0.04 0.00 -0.85 0.62 119.26 120.67 2c49 h ALA 193 Ca 0.13 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2c49 h ALA 193 Cb 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2c49 h ALA 193 CO -0.21 -0.20 -0.29 0.77 0.00 0.00 0.00 179.25 179.33 2c49 h SER 194 N 0.37 0.47 -0.15 0.00 0.02 -0.56 -0.34 113.55 113.37 2c49 h SER 194 Ca 0.23 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2c49 h SER 194 Cb 0.23 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2c49 h SER 194 CO -0.23 0.74 0.01 0.78 -1.14 0.00 0.00 176.83 177.00 2c49 h ASN 195 N 0.40 0.24 -0.26 3.07 2.35 -0.23 0.27 115.58 121.43 2c49 h ASN 195 Ca 0.05 -0.29 0.04 0.00 -0.55 0.00 0.00 56.30 55.56 2c49 h ASN 195 Cb 0.71 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.97 2c49 h ASN 195 CO 0.05 0.47 -0.00 0.25 -1.65 0.00 0.00 177.43 176.55 2c49 h LEU 196 N 0.01 -0.10 0.00 1.61 5.85 -0.67 -2.82 115.31 119.19 2c49 h LEU 196 Ca 0.04 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2c49 h LEU 196 Cb 0.34 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2c49 h LEU 196 CO 0.01 -0.02 -0.14 0.18 -0.34 0.00 0.00 178.44 178.12 2c49 n LEU 197 N -5.15 0.53 -3.77 2.25 4.77 -0.16 -4.89 117.00 110.58 2c49 n LEU 197 Ca -0.01 0.45 -0.25 0.00 -0.03 0.00 0.00 56.01 56.17 2c49 n LEU 197 Cb 0.13 -0.35 0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2c49 n LEU 197 CO 0.24 -0.08 0.04 -3.20 -1.33 0.00 0.00 177.39 173.07 2c49 n ASN 198 N -1.95 -3.21 -4.72 -1.43 5.15 -0.01 -4.99 115.26 104.11 2c49 n ASN 198 Ca 0.06 -0.77 -0.34 0.00 -0.60 0.00 0.00 54.58 52.93 2c49 n ASN 198 Cb 0.40 -4.13 -0.09 0.00 -0.53 0.00 0.00 39.78 35.43 2c49 n ASN 198 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 2c49 s PHE 199 N -3.47 3.21 0.44 1.20 2.99 -0.66 -5.04 117.98 116.65 2c49 s PHE 199 Ca 0.33 0.21 0.06 0.00 0.00 0.00 0.00 56.93 57.53 2c49 s PHE 199 Cb -0.16 -1.78 0.01 0.00 0.00 0.00 0.00 43.02 41.09 2c49 s PHE 199 CO 0.81 0.51 0.61 -2.00 -0.00 0.00 0.00 175.22 175.14 2c49 s GLU 200 N -1.14 2.83 0.24 0.44 2.12 -1.26 -4.75 118.70 117.18 2c49 s GLU 200 Ca 0.16 -1.03 -0.08 0.00 0.36 0.00 0.00 54.97 54.37 2c49 s GLU 200 Cb -0.12 -2.69 0.40 0.00 0.26 0.00 0.00 34.13 31.99 2c49 s GLU 200 CO 0.05 -0.32 1.63 0.82 -0.54 0.00 0.00 175.26 176.90 2c49 h ILE 201 N 0.53 0.31 0.00 -3.70 2.04 -2.01 -1.42 117.51 113.25 2c49 h ILE 201 Ca -0.42 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 2c49 h ILE 201 Cb 1.28 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2c49 h ILE 201 CO 0.49 0.01 -0.10 0.44 0.00 0.00 0.00 178.15 178.99 2c49 h ASP 202 N 0.07 0.00 -0.54 1.72 3.45 -1.98 -2.01 116.42 117.13 2c49 h ASP 202 Ca 0.40 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.82 2c49 h ASP 202 Cb 0.69 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.43 2c49 h ASP 202 CO -0.70 0.10 0.18 0.44 -1.57 0.00 0.00 179.24 177.69 2c49 h ASP 203 N 0.00 0.79 -0.29 6.45 3.32 -1.64 -1.57 116.42 123.47 2c49 h ASP 203 Ca -0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2c49 h ASP 203 Cb 0.21 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2c49 h ASP 203 CO 0.01 0.78 0.19 1.88 -1.72 0.00 0.00 179.24 180.38 2c49 h TYR 204 N 0.75 0.37 0.00 4.55 -1.99 -1.39 -2.98 116.97 116.28 2c49 h TYR 204 Ca 0.18 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.91 2c49 h TYR 204 Cb 0.27 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.87 2c49 h TYR 204 CO 0.02 0.25 0.00 -0.07 -0.00 0.00 0.00 178.16 178.35 2c49 h LEU 205 N 0.39 0.00 -1.76 3.88 -0.00 -1.09 0.53 115.31 117.26 2c49 h LEU 205 Ca 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.96 2c49 h LEU 205 Cb -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.63 2c49 h LEU 205 CO -0.02 0.00 -0.11 -0.33 -0.00 0.00 0.00 178.44 177.98 2c49 h GLU 206 N 0.00 0.00 0.00 1.13 5.08 -1.13 -3.36 114.58 116.30 2c49 h GLU 206 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2c49 h GLU 206 Cb 0.31 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2c49 h GLU 206 CO 0.00 0.11 -1.74 0.54 -1.00 0.00 0.00 179.01 176.92 2c49 n ARG 207 N -3.42 1.58 -4.25 2.33 1.74 0.03 -5.06 116.66 109.62 2c49 n ARG 207 Ca -0.01 0.02 -0.24 0.00 -0.77 0.00 0.00 57.85 56.86 2c49 n ARG 207 Cb 0.28 -1.27 -0.07 0.00 -1.02 0.00 0.00 32.46 30.37 2c49 n ARG 207 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2c49 s VAL 208 N -2.26 3.03 0.04 1.55 -7.23 -0.35 -4.68 120.40 110.51 2c49 s VAL 208 Ca -0.10 -1.87 -0.01 0.00 -1.81 0.00 0.00 61.98 58.19 2c49 s VAL 208 Cb 0.04 -2.86 -0.27 0.00 0.56 0.00 0.00 36.38 33.85 2c49 s VAL 208 CO 0.39 -0.26 1.01 0.44 -0.31 0.00 0.00 175.10 176.37 2c49 h ASP 209 N 1.76 0.32 -3.61 4.85 3.32 -1.03 -3.42 116.42 118.61 2c49 h ASP 209 Ca -0.43 -0.40 -0.15 0.00 0.02 0.00 0.00 57.03 56.07 2c49 h ASP 209 Cb 1.25 -0.10 -0.26 0.00 0.22 0.00 0.00 39.33 40.44 2c49 h ASP 209 CO 0.63 1.32 -0.35 0.00 -1.72 0.00 0.00 179.24 179.12 2c49 s ALA 210 N -2.64 -0.82 -0.20 3.45 0.00 -0.72 -4.29 121.76 116.54 2c49 s ALA 210 Ca -0.05 1.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.98 2c49 s ALA 210 Cb 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2c49 s ALA 210 CO 0.86 -0.19 -0.11 -1.17 0.00 0.00 0.00 175.76 175.15 2c49 s LEU 211 N 0.68 2.59 -0.26 0.00 2.96 -0.14 -1.48 118.68 123.02 2c49 s LEU 211 Ca -0.04 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.33 2c49 s LEU 211 Cb -0.05 -1.63 0.01 0.00 0.50 0.00 0.00 46.19 45.01 2c49 s LEU 211 CO -0.04 -0.00 0.01 -0.63 -1.32 0.00 0.00 176.35 174.37 2c49 s ILE 212 N 1.35 3.54 -0.27 6.68 1.09 0.20 -0.83 121.20 132.97 2c49 s ILE 212 Ca 0.05 -0.73 -0.05 0.00 -1.10 0.00 0.00 60.65 58.82 2c49 s ILE 212 Cb -0.14 -2.77 0.01 0.00 -1.06 0.00 0.00 42.46 38.50 2c49 s ILE 212 CO -0.07 0.19 0.02 -0.69 -0.10 0.00 0.00 174.94 174.30 2c49 s VAL 213 N 1.45 3.56 0.32 2.92 1.01 -0.46 -1.42 120.40 127.78 2c49 s VAL 213 Ca 0.03 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 2c49 s VAL 213 Cb -0.16 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.36 2c49 s VAL 213 CO -0.01 0.18 0.65 0.42 0.00 0.00 0.00 175.10 176.34 2c49 s THR 214 N 1.45 4.89 -0.30 3.92 -4.23 -0.14 -1.56 115.64 119.67 2c49 s THR 214 Ca 0.02 0.43 0.19 0.00 -1.18 0.00 0.00 61.69 61.16 2c49 s THR 214 Cb -0.16 -3.69 0.48 0.00 1.34 0.00 0.00 72.50 70.46 2c49 s THR 214 CO -0.00 -0.32 1.04 2.29 -0.54 0.00 0.00 174.62 177.08 2c49 n LYS 215 N -0.83 1.62 0.00 3.99 2.85 0.18 -0.78 118.16 125.19 2c49 n LYS 215 Ca 0.01 -3.46 0.00 0.00 -1.05 0.00 0.00 58.31 53.80 2c49 n LYS 215 Cb 0.54 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.41 2c49 n LYS 215 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2c49 n GLY 216 N -0.36 3.38 0.00 2.58 0.00 -1.23 -0.72 105.19 108.85 2c49 n GLY 216 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2c49 n GLY 216 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c49 n SER 217 N 4.28 0.00 -0.83 1.61 3.41 -1.26 -1.37 113.62 119.45 2c49 n SER 217 Ca 0.00 0.10 0.11 0.00 -0.26 0.00 0.00 58.87 58.82 2c49 n SER 217 Cb 0.00 -0.26 0.29 0.00 -0.26 0.00 0.00 64.21 63.98 2c49 n SER 217 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c49 n LYS 218 N -1.26 2.10 0.00 4.33 5.02 0.10 -4.66 118.16 123.80 2c49 n LYS 218 Ca 0.05 -1.65 0.00 0.00 -2.02 0.00 0.00 58.31 54.69 2c49 n LYS 218 Cb 0.07 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2c49 n LYS 218 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c49 n GLY 219 N 1.31 0.72 3.75 0.72 0.00 -0.47 -4.44 105.19 106.77 2c49 n GLY 219 Ca 0.17 -1.20 -0.04 0.00 0.00 0.00 0.00 46.02 44.95 2c49 n GLY 219 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c49 s SER 220 N -4.00 -0.18 -0.02 1.61 1.04 0.13 -0.65 113.70 111.63 2c49 s SER 220 Ca 0.00 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.05 2c49 s SER 220 Cb 0.00 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.62 2c49 s SER 220 CO 0.00 -0.89 -0.02 0.54 0.98 0.00 0.00 173.24 173.84 2c49 s VAL 221 N -3.28 0.27 -0.23 5.02 0.11 -0.60 0.06 120.40 121.75 2c49 s VAL 221 Ca 0.12 -0.07 -0.06 0.00 -2.93 0.00 0.00 61.98 59.04 2c49 s VAL 221 Cb -0.01 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.54 2c49 s VAL 221 CO 0.02 0.11 0.02 -0.63 -3.33 0.00 0.00 175.10 171.29 2c49 s ILE 222 N 0.38 3.97 -0.19 7.04 1.01 0.59 -1.35 121.20 132.65 2c49 s ILE 222 Ca -0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 2c49 s ILE 222 Cb -0.07 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.54 2c49 s ILE 222 CO -0.01 0.39 0.06 -0.31 0.00 0.00 0.00 174.94 175.07 2c49 s TYR 223 N 1.40 3.21 0.48 3.97 1.51 -0.01 -0.07 117.35 127.84 2c49 s TYR 223 Ca 0.05 -0.01 0.03 0.00 -1.01 0.00 0.00 57.07 56.12 2c49 s TYR 223 Cb -0.15 -2.09 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 2c49 s TYR 223 CO 0.01 0.08 0.02 0.95 -1.11 0.00 0.00 175.55 175.50 2c49 s THR 224 N 0.52 1.25 0.55 -0.71 -4.23 -0.22 -0.97 115.64 111.84 2c49 s THR 224 Ca 0.03 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.77 2c49 s THR 224 Cb -0.13 -2.35 0.33 0.00 1.34 0.00 0.00 72.50 71.69 2c49 s THR 224 CO 0.01 0.00 2.14 0.11 -0.54 0.00 0.00 174.62 176.34 2c49 h LYS 225 N 1.49 0.00 0.06 3.99 6.56 -1.87 -3.06 116.57 123.74 2c49 h LYS 225 Ca -0.43 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 58.81 2c49 h LYS 225 Cb 1.30 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.91 2c49 h LYS 225 CO 0.73 0.00 -2.07 -0.25 -2.06 0.00 0.00 179.45 175.81 2c49 n ASP 226 N -4.19 1.59 -3.93 0.86 8.00 -1.26 -5.06 116.55 112.55 2c49 n ASP 226 Ca 0.00 0.17 -0.09 0.00 0.71 0.00 0.00 54.79 55.58 2c49 n ASP 226 Cb 0.22 -0.40 -0.04 0.00 -0.02 0.00 0.00 41.12 40.88 2c49 n ASP 226 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2c49 s LYS 227 N -2.55 1.58 -0.18 -1.24 -2.85 -1.16 -5.13 119.74 108.20 2c49 s LYS 227 Ca -0.19 -1.14 0.00 0.00 -1.00 0.00 0.00 55.97 53.64 2c49 s LYS 227 Cb 0.07 0.51 0.01 0.00 -2.06 0.00 0.00 37.83 36.36 2c49 s LYS 227 CO 0.76 -0.67 -0.17 0.21 0.10 0.00 0.00 175.35 175.58 2c49 s LYS 228 N -3.98 3.09 -0.23 1.78 2.20 -1.26 -1.05 119.74 120.28 2c49 s LYS 228 Ca 0.18 -0.78 -0.04 0.00 -0.36 0.00 0.00 55.97 54.97 2c49 s LYS 228 Cb -0.02 -2.65 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 2c49 s LYS 228 CO 0.07 -0.18 -0.04 0.42 -0.36 0.00 0.00 175.35 175.26 2c49 s ILE 229 N 1.26 3.28 -0.16 5.43 1.01 0.89 -4.97 121.20 127.94 2c49 s ILE 229 Ca 0.04 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 59.82 2c49 s ILE 229 Cb -0.14 -2.55 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 2c49 s ILE 229 CO -0.09 0.33 0.61 -1.61 0.00 0.00 0.00 174.94 174.18 2c49 s GLU 230 N 1.44 4.27 -0.22 2.79 2.02 -1.26 -0.30 118.70 127.43 2c49 s GLU 230 Ca 0.04 0.62 -0.05 0.00 0.02 0.00 0.00 54.97 55.60 2c49 s GLU 230 Cb -0.15 -3.53 -0.01 0.00 0.10 0.00 0.00 34.13 30.53 2c49 s GLU 230 CO -0.03 -0.12 -0.02 0.42 0.02 0.00 0.00 175.26 175.53 2c49 s ILE 231 N 1.51 3.61 0.74 -1.63 -1.09 0.11 -5.00 121.20 119.45 2c49 s ILE 231 Ca 0.29 -0.41 -0.12 0.00 -2.23 0.00 0.00 60.65 58.18 2c49 s ILE 231 Cb -0.16 -2.65 0.04 0.00 -1.58 0.00 0.00 42.46 38.11 2c49 s ILE 231 CO 0.11 0.41 1.10 -2.16 -1.23 0.00 0.00 174.94 173.17 2c49 s PRO 232 N 1.42 2.39 0.09 2.79 0.04 -1.26 -0.70 135.00 139.77 2c49 s PRO 232 Ca 0.05 1.25 -0.30 0.00 0.04 0.00 0.00 61.00 62.04 2c49 s PRO 232 Cb -0.14 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2c49 s PRO 232 CO -0.01 -1.55 1.00 0.00 0.04 0.00 0.00 177.00 176.48 2c49 s ILE 234 N 0.32 5.30 0.18 0.00 1.01 -1.26 -4.93 121.20 121.82 2c49 s ILE 234 Ca 0.50 0.17 -0.32 0.00 0.00 0.00 0.00 60.65 61.00 2c49 s ILE 234 Cb -0.24 -3.52 -0.16 0.00 0.01 0.00 0.00 42.46 38.55 2c49 s ILE 234 CO 0.30 0.27 0.93 0.29 0.00 0.00 0.00 174.94 176.73 2c49 n LYS 235 N 4.91 0.68 -2.80 2.79 5.02 -1.26 -4.64 118.16 122.86 2c49 n LYS 235 Ca -0.14 0.24 -0.20 0.00 -2.02 0.00 0.00 58.31 56.19 2c49 n LYS 235 Cb 0.52 -1.57 0.04 0.00 -0.02 0.00 0.00 35.03 34.01 2c49 n LYS 235 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c49 s ALA 236 N -0.56 4.18 -0.49 7.82 0.00 -1.26 -4.89 121.76 126.56 2c49 s ALA 236 Ca 0.70 -1.62 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 2c49 s ALA 236 Cb -0.91 -1.84 0.07 0.00 0.00 0.00 0.00 23.12 20.44 2c49 s ALA 236 CO 0.55 -0.75 0.52 0.20 0.00 0.00 0.00 175.76 176.29 2c49 s GLY 237 N -4.49 1.91 -0.10 0.00 0.00 -1.26 -4.86 107.32 98.51 2c49 s GLY 237 Ca 0.59 -1.94 -0.07 0.00 0.00 0.00 0.00 44.72 43.30 2c49 s GLY 237 CO 0.38 1.28 0.14 0.28 0.00 0.00 0.00 173.10 175.18 2c49 n LYS 238 N 5.71 -3.83 -2.40 2.90 5.02 -1.26 -4.75 118.16 119.55 2c49 n LYS 238 Ca -0.09 2.90 -0.43 0.00 -2.02 0.00 0.00 58.31 58.67 2c49 n LYS 238 Cb 0.44 -3.92 -0.02 0.00 -0.02 0.00 0.00 35.03 31.51 2c49 n LYS 238 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2c49 s VAL 239 N -0.48 4.20 -0.21 -0.18 1.01 -1.26 -4.37 120.40 119.10 2c49 s VAL 239 Ca -0.16 1.41 -0.02 0.00 0.00 0.00 0.00 61.98 63.21 2c49 s VAL 239 Cb 0.01 -4.02 -0.12 0.00 0.00 0.00 0.00 36.38 32.25 2c49 s VAL 239 CO 0.44 -0.25 -0.21 -0.38 0.00 0.00 0.00 175.10 174.70 2c49 n ILE 240 N 5.69 1.18 -3.49 2.22 2.08 0.11 -5.00 119.36 122.14 2c49 n ILE 240 Ca 0.14 -0.40 -0.07 0.00 0.56 0.00 0.00 62.75 62.98 2c49 n ILE 240 Cb 0.45 -1.39 -0.08 0.00 -0.75 0.00 0.00 39.64 37.87 2c49 n ILE 240 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2c49 s ASP 241 N -6.27 -0.18 0.02 4.38 2.15 -1.00 -4.86 116.67 110.91 2c49 s ASP 241 Ca -0.28 0.70 0.22 0.00 0.43 0.00 0.00 52.55 53.62 2c49 s ASP 241 Cb 0.08 1.36 0.94 0.00 -0.30 0.00 0.00 42.92 45.00 2c49 s ASP 241 CO 0.44 -0.26 1.71 -0.81 -0.17 0.00 0.00 175.17 176.08 2c49 n PRO 242 N 5.39 0.02 -0.11 4.34 -0.04 -1.26 -4.18 135.00 139.16 2c49 n PRO 242 Ca -0.06 0.14 -0.05 0.00 -0.04 0.00 0.00 63.50 63.49 2c49 n PRO 242 Cb 0.50 -1.53 0.01 0.00 -0.04 0.00 0.00 33.50 32.43 2c49 n PRO 242 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2c49 h THR 243 N 0.00 0.62 0.00 0.52 2.02 -1.94 -1.96 112.91 112.17 2c49 h THR 243 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2c49 h THR 243 Cb 0.40 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2c49 h THR 243 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2c49 n GLY 244 N -1.29 -1.16 0.26 2.16 0.00 -1.26 -4.13 105.19 99.77 2c49 n GLY 244 Ca 0.01 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.92 2c49 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c49 h ALA 245 N 3.34 0.96 0.39 4.61 0.00 -1.64 -2.19 119.26 124.74 2c49 h ALA 245 Ca 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2c49 h ALA 245 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2c49 h ALA 245 CO 0.00 -0.09 -0.19 0.78 0.00 0.00 0.00 179.25 179.75 2c49 h GLY 246 N 0.55 -0.55 1.38 0.00 0.00 -1.78 -1.61 103.07 101.06 2c49 h GLY 246 Ca 0.35 0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.84 2c49 h GLY 246 CO -0.29 -0.20 0.14 -0.55 0.00 0.00 0.00 176.54 175.63 2c49 h ASP 247 N -0.83 0.72 0.62 0.19 3.32 -1.83 -2.55 116.42 116.05 2c49 h ASP 247 Ca -0.05 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.76 2c49 h ASP 247 Cb 0.54 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2c49 h ASP 247 CO 0.09 0.71 -0.54 0.77 -1.72 0.00 0.00 179.24 178.55 2c49 h SER 248 N 0.76 0.00 -0.12 6.45 4.64 -1.32 -0.54 113.55 123.42 2c49 h SER 248 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2c49 h SER 248 Cb 0.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2c49 h SER 248 CO -0.00 0.54 0.07 0.22 -0.87 0.00 0.00 176.83 176.79 2c49 h TYR 249 N 0.00 0.15 -0.98 4.77 3.20 -0.96 0.44 116.97 123.60 2c49 h TYR 249 Ca -0.01 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 2c49 h TYR 249 Cb 0.99 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.16 2c49 h TYR 249 CO 0.00 0.11 0.64 0.00 -1.64 0.00 0.00 178.16 177.27 2c49 h ARG 250 N 0.14 1.29 -0.43 1.82 -0.00 -1.09 0.11 114.38 116.22 2c49 h ARG 250 Ca 0.04 -0.08 0.00 0.00 -0.50 0.00 0.00 59.98 59.44 2c49 h ARG 250 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 29.97 29.66 2c49 h ARG 250 CO -0.01 0.86 0.27 0.00 0.00 0.00 0.00 179.97 181.09 2c49 h ALA 251 N 1.38 0.54 0.02 0.04 0.00 -0.75 0.09 119.26 120.58 2c49 h ALA 251 Ca 0.36 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2c49 h ALA 251 Cb -0.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2c49 h ALA 251 CO -0.08 0.01 -0.01 0.78 0.00 0.00 0.00 179.25 179.96 2c49 h GLY 252 N 0.57 -0.02 0.53 0.00 0.00 -0.51 -0.83 103.07 102.80 2c49 h GLY 252 Ca 0.15 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.54 2c49 h GLY 252 CO -0.03 -0.01 -0.06 -2.75 0.00 0.00 0.00 176.54 173.69 2c49 h PHE 253 N -0.33 -0.14 -0.01 5.60 3.57 -0.70 -1.45 116.94 123.48 2c49 h PHE 253 Ca -0.00 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.32 2c49 h PHE 253 Cb 0.31 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2c49 h PHE 253 CO 0.03 -0.11 -0.86 -0.07 -2.23 0.00 0.00 178.31 175.08 2c49 h LEU 254 N -0.01 0.35 -0.39 0.59 3.38 -1.00 -1.50 115.31 116.72 2c49 h LEU 254 Ca 0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2c49 h LEU 254 Cb 0.18 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2c49 h LEU 254 CO -0.24 1.05 0.21 0.28 0.09 0.00 0.00 178.44 179.84 2c49 h SER 255 N 0.16 0.48 -0.47 -0.43 0.02 -1.02 -1.89 113.55 110.41 2c49 h SER 255 Ca -0.05 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.77 2c49 h SER 255 Cb 1.47 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.86 2c49 h SER 255 CO 0.14 0.43 0.14 0.00 -1.14 0.00 0.00 176.83 176.40 2c49 h ALA 256 N 1.07 1.26 -0.30 3.77 0.00 -1.19 -0.80 119.26 123.07 2c49 h ALA 256 Ca 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2c49 h ALA 256 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2c49 h ALA 256 CO -0.02 0.52 0.08 -0.92 0.00 0.00 0.00 179.25 178.91 2c49 h TYR 257 N 0.77 0.49 -0.38 0.00 3.20 -0.88 -1.73 116.97 118.43 2c49 h TYR 257 Ca 0.17 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2c49 h TYR 257 Cb 0.27 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2c49 h TYR 257 CO 0.02 0.52 0.06 0.28 -1.64 0.00 0.00 178.16 177.40 2c49 h VAL 258 N 0.32 1.19 0.00 1.81 2.07 -1.12 -0.92 116.25 119.60 2c49 h VAL 258 Ca 0.10 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2c49 h VAL 258 Cb 0.27 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2c49 h VAL 258 CO -0.00 0.25 0.00 0.29 0.02 0.00 0.00 177.57 178.13 2c49 n LYS 259 N -4.31 0.80 -0.32 1.57 5.02 -0.33 -4.88 118.16 115.72 2c49 n LYS 259 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2c49 n LYS 259 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 2c49 n LYS 259 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c49 n GLY 260 N 0.72 0.81 3.94 0.72 0.00 -0.35 -5.05 105.19 105.98 2c49 n GLY 260 Ca 0.20 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2c49 n GLY 260 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c49 s TYR 261 N -2.00 3.50 0.82 1.61 1.51 -0.72 -5.03 117.35 117.04 2c49 s TYR 261 Ca 0.00 0.34 -0.12 0.00 -1.01 0.00 0.00 57.07 56.28 2c49 s TYR 261 Cb 0.00 -1.88 0.08 0.00 -0.11 0.00 0.00 41.96 40.05 2c49 s TYR 261 CO 0.00 0.16 1.13 0.16 -1.11 0.00 0.00 175.55 175.89 2c49 s ASP 262 N -3.94 4.39 0.24 2.29 -4.77 -1.26 -4.57 116.67 109.04 2c49 s ASP 262 Ca 0.40 1.01 -0.07 0.00 -3.30 0.00 0.00 52.55 50.59 2c49 s ASP 262 Cb -0.10 -1.64 0.25 0.00 -1.09 0.00 0.00 42.92 40.34 2c49 s ASP 262 CO 0.35 -2.00 1.91 -0.07 0.70 0.00 0.00 175.17 176.06 2c49 h LEU 263 N -1.12 1.07 0.02 2.11 3.38 -1.99 -0.70 115.31 118.08 2c49 h LEU 263 Ca -0.47 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.50 2c49 h LEU 263 Cb 1.30 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2c49 h LEU 263 CO 0.63 0.77 -0.18 -0.08 0.09 0.00 0.00 178.44 179.66 2c49 h GLU 264 N 1.26 -0.30 -0.82 1.13 4.81 -1.99 -1.32 114.58 117.36 2c49 h GLU 264 Ca 0.35 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 2c49 h GLU 264 Cb -0.12 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2c49 h GLU 264 CO -0.08 -0.20 0.52 -0.22 -0.73 0.00 0.00 179.01 178.29 2c49 h LYS 265 N -0.31 1.09 -0.74 1.92 1.63 -1.77 -0.97 116.57 117.42 2c49 h LYS 265 Ca 0.05 -0.08 0.08 0.00 -0.85 0.00 0.00 60.65 59.85 2c49 h LYS 265 Cb 0.37 -0.24 -0.07 0.00 -0.60 0.00 0.00 32.23 31.70 2c49 h LYS 265 CO -0.16 0.74 0.40 0.00 -3.45 0.00 0.00 179.45 176.98 2c49 h GLY 267 N 0.70 0.95 0.99 0.00 0.00 -0.63 -0.56 103.07 104.53 2c49 h GLY 267 Ca 0.35 -0.74 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2c49 h GLY 267 CO -0.23 0.68 0.17 1.41 0.00 0.00 0.00 176.54 178.56 2c49 h LEU 268 N 0.73 0.81 -0.65 3.11 3.38 -0.70 -0.67 115.31 121.32 2c49 h LEU 268 Ca 0.13 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2c49 h LEU 268 Cb 0.58 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2c49 h LEU 268 CO 0.03 0.81 0.20 0.40 0.09 0.00 0.00 178.44 179.97 2c49 h ILE 269 N 0.77 1.25 -0.63 1.22 1.08 -0.60 -1.97 117.51 118.63 2c49 h ILE 269 Ca 0.18 -0.87 0.05 0.00 -0.39 0.00 0.00 64.86 63.82 2c49 h ILE 269 Cb 0.29 0.58 -0.05 0.00 -3.07 0.00 0.00 36.82 34.57 2c49 h ILE 269 CO -0.00 0.34 0.35 1.23 -0.69 0.00 0.00 178.15 179.37 2c49 h GLY 270 N 0.95 0.92 1.24 5.37 0.00 -0.78 -1.08 103.07 109.69 2c49 h GLY 270 Ca 0.21 -0.25 -0.13 0.00 0.00 0.00 0.00 47.33 47.17 2c49 h GLY 270 CO -0.00 0.16 -0.24 0.00 0.00 0.00 0.00 176.54 176.46 2c49 h ALA 271 N 1.33 0.78 0.00 3.60 0.00 -0.89 -1.83 119.26 122.25 2c49 h ALA 271 Ca 0.28 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2c49 h ALA 271 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2c49 h ALA 271 CO -0.17 0.65 -0.61 0.00 0.00 0.00 0.00 179.25 179.13 2c49 h ALA 272 N 0.98 0.74 -0.11 0.00 0.00 -1.19 -2.46 119.26 117.21 2c49 h ALA 272 Ca 0.10 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2c49 h ALA 272 Cb 0.78 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2c49 h ALA 272 CO 0.06 0.76 -0.03 1.15 0.00 0.00 0.00 179.25 181.20 2c49 h THR 273 N 0.00 1.29 -0.57 0.00 2.02 -0.98 -3.12 112.91 111.55 2c49 h THR 273 Ca -0.01 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.19 2c49 h THR 273 Cb 1.29 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 69.38 2c49 h THR 273 CO 0.08 0.28 0.35 0.00 0.37 0.00 0.00 175.52 176.60 2c49 h ALA 274 N 0.68 1.54 0.00 6.16 0.00 -1.28 -2.27 119.26 124.09 2c49 h ALA 274 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2c49 h ALA 274 Cb 0.45 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2c49 h ALA 274 CO 0.01 0.41 -0.03 0.66 0.00 0.00 0.00 179.25 180.30 2c49 h SER 275 N 0.79 0.00 0.10 0.00 4.64 -1.38 -2.00 113.55 115.70 2c49 h SER 275 Ca 0.21 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.33 2c49 h SER 275 Cb -0.04 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2c49 h SER 275 CO -0.04 0.03 -0.85 -0.26 -0.87 0.00 0.00 176.83 174.84 2c49 h PHE 276 N 0.00 0.65 -0.57 4.77 -1.00 -1.41 -3.38 116.94 116.00 2c49 h PHE 276 Ca -0.00 -0.43 -0.03 0.00 2.81 0.00 0.00 57.97 60.32 2c49 h PHE 276 Cb 0.06 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.55 2c49 h PHE 276 CO 0.00 1.30 0.25 0.28 -1.61 0.00 0.00 178.31 178.52 2c49 h VAL 277 N -0.18 1.22 0.00 -0.55 2.07 -1.28 -2.52 116.25 115.01 2c49 h VAL 277 Ca -0.14 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2c49 h VAL 277 Cb 1.61 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2c49 h VAL 277 CO 0.16 0.26 0.00 1.33 0.02 0.00 0.00 177.57 179.34 2c49 n VAL 278 N -4.51 0.87 1.43 2.57 0.24 -0.79 -2.49 118.33 115.65 2c49 n VAL 278 Ca 0.03 0.22 0.14 0.00 -2.04 0.00 0.00 64.34 62.69 2c49 n VAL 278 Cb 0.15 -1.14 0.67 0.00 -1.47 0.00 0.00 33.84 32.05 2c49 n VAL 278 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2c49 n GLU 279 N -1.26 0.60 -3.92 7.34 1.02 -0.95 0.07 120.64 123.55 2c49 n GLU 279 Ca 0.02 -0.14 -0.09 0.00 -0.02 0.00 0.00 57.16 56.94 2c49 n GLU 279 Cb 0.04 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.87 2c49 n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2c49 s ALA 280 N -2.49 -0.08 0.24 0.62 0.00 -1.04 -4.56 121.76 114.44 2c49 s ALA 280 Ca 0.29 -0.60 -0.30 0.00 0.00 0.00 0.00 51.96 51.35 2c49 s ALA 280 Cb 0.20 0.31 -0.09 0.00 0.00 0.00 0.00 23.12 23.55 2c49 s ALA 280 CO 0.47 -0.38 0.98 0.21 0.00 0.00 0.00 175.76 177.04 2c49 s LYS 281 N -3.05 4.80 0.00 0.00 2.20 -1.26 -4.27 119.74 118.15 2c49 s LYS 281 Ca -0.01 1.56 0.00 0.00 -0.36 0.00 0.00 55.97 57.16 2c49 s LYS 281 Cb 0.01 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 2c49 s LYS 281 CO -0.07 0.42 0.00 0.41 -0.36 0.00 0.00 175.35 175.76 2c49 n GLY 282 N 1.50 2.74 0.27 5.54 0.00 -1.26 -4.62 105.19 109.36 2c49 n GLY 282 Ca -0.01 -1.51 0.16 0.00 0.00 0.00 0.00 46.02 44.66 2c49 n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c49 n GLN 284 N -3.15 -0.35 0.21 0.00 6.02 -1.26 -4.72 117.38 114.12 2c49 n GLN 284 Ca 0.00 -0.78 -0.15 0.00 -0.01 0.00 0.00 57.00 56.07 2c49 n GLN 284 Cb 0.32 -1.09 -0.08 0.00 1.02 0.00 0.00 30.24 30.41 2c49 n GLN 284 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2c49 h THR 285 N 0.89 0.67 -0.78 5.09 2.02 -1.81 -3.29 112.91 115.69 2c49 h THR 285 Ca 0.00 -0.00 -0.54 0.00 0.77 0.00 0.00 66.41 66.64 2c49 h THR 285 Cb 0.19 0.67 -0.33 0.00 -1.74 0.00 0.00 68.15 66.94 2c49 h THR 285 CO 0.00 0.00 -0.08 -3.20 0.37 0.00 0.00 175.52 172.61 2c49 n ASN 286 N -5.29 5.51 -4.71 4.18 4.05 -1.26 -5.02 115.26 112.73 2c49 n ASN 286 Ca -0.10 -3.77 -0.42 0.00 0.45 0.00 0.00 54.58 50.74 2c49 n ASN 286 Cb 0.20 -0.62 -0.03 0.00 1.23 0.00 0.00 39.78 40.56 2c49 n ASN 286 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2c49 s LEU 287 N -3.62 4.37 0.31 1.20 1.43 -1.24 -3.60 118.68 117.53 2c49 s LEU 287 Ca 0.55 2.60 -0.00 0.00 -1.03 0.00 0.00 54.13 56.25 2c49 s LEU 287 Cb 0.45 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 2c49 s LEU 287 CO 0.02 -0.86 0.52 -2.16 0.23 0.00 0.00 176.35 174.10 2c49 s PRO 288 N 1.64 3.51 0.78 1.29 0.04 -1.26 -5.05 135.00 135.95 2c49 s PRO 288 Ca 0.72 -0.29 -0.11 0.00 0.04 0.00 0.00 61.00 61.36 2c49 s PRO 288 Cb -0.43 -2.69 0.06 0.00 0.04 0.00 0.00 34.50 31.47 2c49 s PRO 288 CO 0.32 0.20 1.08 0.95 0.04 0.00 0.00 177.00 179.59 2c49 s THR 289 N -2.21 3.33 0.22 1.26 -4.23 -1.26 -4.23 115.64 108.52 2c49 s THR 289 Ca 0.40 0.43 -0.08 0.00 -1.18 0.00 0.00 61.69 61.26 2c49 s THR 289 Cb -0.10 -3.13 0.17 0.00 1.34 0.00 0.00 72.50 70.78 2c49 s THR 289 CO 0.34 -0.56 1.85 -0.25 -0.54 0.00 0.00 174.62 175.46 2c49 h TRP 290 N -1.03 0.89 -0.43 3.99 2.91 -1.78 -2.41 115.95 118.09 2c49 h TRP 290 Ca -0.46 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 59.58 2c49 h TRP 290 Cb 1.25 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 29.59 2c49 h TRP 290 CO 0.52 0.49 0.26 -0.44 -1.03 0.00 0.00 178.44 178.24 2c49 h ASP 291 N 0.91 0.52 -0.91 2.65 3.32 -1.94 -0.70 116.42 120.27 2c49 h ASP 291 Ca 0.32 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 2c49 h ASP 291 Cb 0.06 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 2c49 h ASP 291 CO -0.13 0.41 0.55 0.11 -1.72 0.00 0.00 179.24 178.47 2c49 h LYS 292 N 0.57 1.23 -0.29 3.56 1.79 -1.91 0.71 116.57 122.24 2c49 h LYS 292 Ca 0.16 -0.11 -0.11 0.00 -2.18 0.00 0.00 60.65 58.41 2c49 h LYS 292 Cb -0.01 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 30.37 2c49 h LYS 292 CO -0.03 0.86 -0.24 0.28 -1.08 0.00 0.00 179.45 179.24 2c49 h VAL 293 N 1.26 1.30 -0.29 0.50 2.07 -0.94 -1.44 116.25 118.71 2c49 h VAL 293 Ca 0.33 -1.39 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 2c49 h VAL 293 Cb -0.06 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2c49 h VAL 293 CO -0.06 0.45 -0.00 0.58 0.02 0.00 0.00 177.57 178.55 2c49 h VAL 294 N 0.43 1.26 -0.32 2.57 2.07 -0.98 -1.12 116.25 120.15 2c49 h VAL 294 Ca 0.05 -0.94 0.06 0.00 0.82 0.00 0.00 66.70 66.70 2c49 h VAL 294 Cb 0.80 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 2c49 h VAL 294 CO 0.06 0.30 -0.04 -0.08 0.02 0.00 0.00 177.57 177.84 2c49 h GLU 295 N 0.30 0.05 -0.69 1.57 4.81 -0.76 -1.64 114.58 118.22 2c49 h GLU 295 Ca 0.08 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 2c49 h GLU 295 Cb 0.43 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 2c49 h GLU 295 CO 0.02 0.03 0.40 -0.09 -0.73 0.00 0.00 179.01 178.64 2c49 h ARG 296 N 0.05 0.73 -0.34 1.92 2.43 -1.16 -2.97 114.38 115.04 2c49 h ARG 296 Ca 0.15 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 2c49 h ARG 296 Cb 0.22 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2c49 h ARG 296 CO -0.29 0.48 0.20 1.25 -1.51 0.00 0.00 179.97 180.10 2c49 h LEU 297 N 0.75 0.31 -1.49 3.80 6.46 -0.48 -2.71 115.31 121.95 2c49 h LEU 297 Ca 0.30 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 58.02 2c49 h LEU 297 Cb 0.15 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 2c49 h LEU 297 CO -0.16 0.23 -0.22 -0.33 -0.62 0.00 0.00 178.44 177.34 2c49 h GLU 298 N 0.40 0.00 0.00 1.25 5.08 -1.27 0.20 114.58 120.24 2c49 h GLU 298 Ca 0.14 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2c49 h GLU 298 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2c49 h GLU 298 CO -0.07 0.22 -0.21 -0.22 -1.00 0.00 0.00 179.01 177.73 2c49 h LYS 299 N 0.00 0.00 0.00 2.33 3.64 -1.32 -3.43 116.57 117.79 2c49 h LYS 299 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2c49 h LYS 299 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2c49 h LYS 299 CO 0.03 0.21 0.00 1.58 -2.27 0.00 0.00 179.45 178.99 2c49 n HIS 300 N -4.11 -0.23 -0.69 1.91 -0.00 0.06 -5.13 115.22 107.03 2c49 n HIS 300 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 2c49 n HIS 300 Cb 0.28 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.15 2c49 n HIS 300 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34