#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v49 n MET 7 N 0.00 -1.02 0.00 -0.14 2.81 -1.26 -5.20 117.12 112.31 2v49 n MET 7 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2v49 n MET 7 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2v49 n MET 7 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2v49 n LYS 8 N 0.00 0.00 -4.04 0.03 3.00 -1.26 -4.86 118.16 111.03 2v49 n LYS 8 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.98 2v49 n LYS 8 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 34.88 2v49 n LYS 8 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 2v49 s TYR 9 N -0.15 3.01 0.00 5.64 1.13 -1.26 -5.09 117.35 120.63 2v49 s TYR 9 Ca 0.00 -1.73 0.00 0.00 -1.41 0.00 0.00 57.07 53.93 2v49 s TYR 9 Cb 0.00 -1.99 0.00 0.00 -1.10 0.00 0.00 41.96 38.87 2v49 s TYR 9 CO 0.00 -0.78 0.00 0.54 -2.51 0.00 0.00 175.55 172.80 2v49 n ARG 10 N 4.61 0.00 0.00 -3.49 1.74 -1.26 -4.90 116.66 113.36 2v49 n ARG 10 Ca -0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 2v49 n ARG 10 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.91 2v49 n ARG 10 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2v49 n LYS 11 N 0.00 0.00 0.00 5.56 4.81 -1.26 -5.16 118.16 122.11 2v49 n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2v49 n LYS 11 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2v49 n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2v49 n GLN 12 N 0.00 0.00 -0.72 1.64 10.64 -1.26 -4.90 117.38 122.78 2v49 n GLN 12 Ca 0.00 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.84 2v49 n GLN 12 Cb 0.00 0.00 0.15 0.00 -0.86 0.00 0.00 30.24 29.53 2v49 n GLN 12 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2v49 n GLN 13 N 0.00 -1.31 0.08 2.61 6.02 -1.26 -4.76 117.38 118.75 2v49 n GLN 13 Ca 0.00 -0.37 -0.06 0.00 -0.01 0.00 0.00 57.00 56.56 2v49 n GLN 13 Cb 0.00 -1.62 -0.04 0.00 1.02 0.00 0.00 30.24 29.60 2v49 n GLN 13 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2v49 h ARG 14 N -1.90 -0.28 -3.21 -1.09 2.43 -1.93 -3.47 114.38 104.92 2v49 h ARG 14 Ca -0.51 0.02 0.32 0.00 -0.81 0.00 0.00 59.98 59.00 2v49 h ARG 14 Cb 1.36 0.06 -0.17 0.00 -0.42 0.00 0.00 29.97 30.80 2v49 h ARG 14 CO 0.36 -0.08 -1.16 0.41 -1.51 0.00 0.00 179.97 178.00 2v49 n GLY 15 N 0.92 -3.30 0.00 2.80 0.00 -1.26 -5.04 105.19 99.31 2v49 n GLY 15 Ca -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2v49 n GLY 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2v49 n ARG 16 N -4.15 1.57 -3.75 1.61 0.63 -1.26 -5.16 116.66 106.15 2v49 n ARG 16 Ca -0.09 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.61 2v49 n ARG 16 Cb 0.63 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 33.36 2v49 n ARG 16 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2v49 s LEU 17 N 0.00 0.62 0.00 6.15 1.43 -1.26 -5.13 118.68 120.49 2v49 s LEU 17 Ca 0.00 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2v49 s LEU 17 Cb 0.00 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.79 2v49 s LEU 17 CO 0.00 -0.22 0.00 0.29 0.23 0.00 0.00 176.35 176.65 2v49 n LYS 18 N 5.15 3.83 0.00 1.70 5.02 -1.26 -5.04 118.16 127.56 2v49 n LYS 18 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2v49 n LYS 18 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 2v49 n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2v49 n GLY 19 N 5.00 -2.96 1.83 0.72 0.00 -1.26 -4.87 105.19 103.65 2v49 n GLY 19 Ca 0.00 -1.28 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 2v49 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v49 n ALA 20 N -3.00 4.94 -0.65 4.61 0.00 -1.26 -4.68 120.51 120.47 2v49 n ALA 20 Ca 0.00 -3.67 0.49 0.00 0.00 0.00 0.00 53.44 50.26 2v49 n ALA 20 Cb 0.00 -0.48 0.75 0.00 0.00 0.00 0.00 19.45 19.72 2v49 n ALA 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2v49 n THR 21 N -0.80 -0.01 0.01 0.00 -1.04 -1.26 0.35 114.28 111.52 2v49 n THR 21 Ca 0.42 1.38 0.01 0.00 -2.04 0.00 0.00 64.05 63.83 2v49 n THR 21 Cb 0.91 -2.30 0.03 0.00 -1.82 0.00 0.00 70.33 67.14 2v49 n THR 21 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2v49 n LYS 22 N -3.80 1.82 -3.49 -2.82 4.76 -1.26 -4.86 118.16 108.51 2v49 n LYS 22 Ca 0.41 -1.31 -0.41 0.00 -2.87 0.00 0.00 58.31 54.13 2v49 n LYS 22 Cb 1.84 -1.05 -0.04 0.00 -1.84 0.00 0.00 35.03 33.94 2v49 n LYS 22 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2v49 s GLY 23 N -0.75 3.02 0.00 0.72 0.00 1.09 -4.54 107.32 106.86 2v49 s GLY 23 Ca 0.04 -3.71 0.00 0.00 0.00 0.00 0.00 44.72 41.05 2v49 s GLY 23 CO 0.03 1.24 0.00 0.61 0.00 0.00 0.00 173.10 174.98 2v49 n GLY 24 N 2.82 0.00 1.20 0.20 0.00 -1.09 -0.56 105.19 107.75 2v49 n GLY 24 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 2v49 n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v49 n ASP 25 N 0.00 -2.28 -4.87 1.61 8.00 -1.26 -4.82 116.55 112.92 2v49 n ASP 25 Ca 0.00 -0.25 -0.33 0.00 0.71 0.00 0.00 54.79 54.93 2v49 n ASP 25 Cb 0.00 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 40.71 2v49 n ASP 25 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2v49 s TYR 26 N -1.25 3.48 0.05 1.24 -0.85 -1.26 -4.72 117.35 114.04 2v49 s TYR 26 Ca 0.19 0.82 -0.38 0.00 -0.52 0.00 0.00 57.07 57.18 2v49 s TYR 26 Cb -0.03 -2.20 -0.18 0.00 0.38 0.00 0.00 41.96 39.92 2v49 s TYR 26 CO 0.16 0.36 1.16 0.28 -1.52 0.00 0.00 175.55 175.99 2v49 n VAL 27 N 0.16 0.13 0.00 -3.49 0.31 -1.26 -4.90 118.33 109.28 2v49 n VAL 27 Ca -0.02 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2v49 n VAL 27 Cb 0.52 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 2v49 n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2v49 n ALA 28 N 1.85 0.00 -2.95 3.52 0.00 -1.26 -4.88 120.51 116.79 2v49 n ALA 28 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2v49 n ALA 28 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.59 2v49 n ALA 28 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2v49 n PHE 29 N 0.00 -2.03 -0.34 0.00 3.01 -1.26 -5.02 117.46 111.82 2v49 n PHE 29 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2v49 n PHE 29 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2v49 n PHE 29 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2v49 n GLY 30 N 5.00 1.05 0.00 1.37 0.00 -1.26 -4.86 105.19 106.49 2v49 n GLY 30 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2v49 n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v49 n ASP 31 N -3.10 0.00 -4.69 1.61 8.00 -0.46 -4.95 116.55 112.97 2v49 n ASP 31 Ca 0.00 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.05 2v49 n ASP 31 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 2v49 n ASP 31 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2v49 n TYR 32 N 0.00 2.41 -4.20 1.24 4.02 -1.13 -4.65 117.16 114.84 2v49 n TYR 32 Ca 0.00 0.24 -0.12 0.00 -0.01 0.00 0.00 57.90 58.01 2v49 n TYR 32 Cb 0.00 -2.56 -0.10 0.00 -0.02 0.00 0.00 39.34 36.66 2v49 n TYR 32 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2v49 s GLY 33 N 0.83 1.46 -0.06 2.72 0.00 0.03 0.15 107.32 112.45 2v49 s GLY 33 Ca 0.75 -1.69 -0.00 0.00 0.00 0.00 0.00 44.72 43.78 2v49 s GLY 33 CO 0.39 -1.37 -0.02 -2.27 0.00 0.00 0.00 173.10 169.84 2v49 s LEU 34 N -3.17 3.45 -0.00 0.66 2.96 -0.50 0.54 118.68 122.63 2v49 s LEU 34 Ca 0.38 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.38 2v49 s LEU 34 Cb 0.06 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 2v49 s LEU 34 CO 0.13 0.35 -0.06 0.54 -1.32 0.00 0.00 176.35 175.99 2v49 s VAL 35 N -0.90 0.50 1.24 1.68 0.11 0.29 -0.26 120.40 123.06 2v49 s VAL 35 Ca 0.14 -0.29 -0.19 0.00 -2.93 0.00 0.00 61.98 58.71 2v49 s VAL 35 Cb -0.11 -0.42 0.30 0.00 -1.53 0.00 0.00 36.38 34.61 2v49 s VAL 35 CO 0.04 0.13 1.06 0.00 -3.33 0.00 0.00 175.10 172.99 2v49 s ALA 36 N -0.18 0.25 0.00 1.54 0.00 0.24 -1.07 121.76 122.54 2v49 s ALA 36 Ca 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2v49 s ALA 36 Cb -0.03 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.16 2v49 s ALA 36 CO -0.00 -3.80 0.00 1.28 0.00 0.00 0.00 175.76 173.24 2v49 n LEU 37 N -4.95 0.00 -4.58 0.00 4.77 -0.98 -2.85 117.00 108.42 2v49 n LEU 37 Ca 0.12 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.85 2v49 n LEU 37 Cb 0.59 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.59 2v49 n LEU 37 CO 0.46 0.00 -0.40 -1.61 -1.33 0.00 0.00 177.39 174.51 2v49 s GLU 38 N -1.00 2.07 0.33 3.23 2.02 -1.26 -3.75 118.70 120.34 2v49 s GLU 38 Ca 0.00 -1.40 -0.25 0.00 0.02 0.00 0.00 54.97 53.34 2v49 s GLU 38 Cb 0.00 -2.10 -0.10 0.00 0.10 0.00 0.00 34.13 32.04 2v49 s GLU 38 CO 0.00 0.40 0.93 -1.25 0.02 0.00 0.00 175.26 175.36 2v49 s PRO 39 N -3.20 4.52 0.00 0.39 0.04 -1.26 -3.85 135.00 131.63 2v49 s PRO 39 Ca 0.28 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2v49 s PRO 39 Cb -0.07 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2v49 s PRO 39 CO 0.17 0.25 0.00 0.00 0.04 0.00 0.00 177.00 177.45 2v49 n ALA 40 N 0.41 0.00 -2.51 8.56 0.00 -0.81 -4.89 120.51 121.27 2v49 n ALA 40 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 2v49 n ALA 40 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 2v49 n ALA 40 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2v49 s TRP 41 N -2.00 3.19 -0.37 0.00 0.52 -1.26 -1.97 118.94 117.05 2v49 s TRP 41 Ca 0.00 -0.25 -0.13 0.00 0.02 0.00 0.00 56.10 55.74 2v49 s TRP 41 Cb 0.00 -2.78 0.00 0.00 -1.15 0.00 0.00 33.47 29.54 2v49 s TRP 41 CO 0.00 -0.58 0.26 0.42 0.02 0.00 0.00 176.95 177.06 2v49 s ILE 42 N 2.05 5.19 0.61 2.03 1.09 -0.73 -4.87 121.20 126.56 2v49 s ILE 42 Ca 0.11 -0.44 -0.17 0.00 -1.10 0.00 0.00 60.65 59.06 2v49 s ILE 42 Cb -0.17 -3.77 -0.03 0.00 -1.06 0.00 0.00 42.46 37.44 2v49 s ILE 42 CO 0.13 -0.14 1.10 0.42 -0.10 0.00 0.00 174.94 176.35 2v49 s THR 43 N 1.69 3.38 0.12 2.92 -4.23 -1.26 0.11 115.64 118.38 2v49 s THR 43 Ca 0.05 0.71 0.24 0.00 -1.18 0.00 0.00 61.69 61.51 2v49 s THR 43 Cb -0.18 -3.23 0.23 0.00 1.34 0.00 0.00 72.50 70.66 2v49 s THR 43 CO 0.10 -0.33 1.81 0.00 -0.54 0.00 0.00 174.62 175.65 2v49 h ALA 44 N 0.50 1.01 -0.63 3.99 0.00 -1.84 -1.48 119.26 120.81 2v49 h ALA 44 Ca -0.48 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.33 2v49 h ALA 44 Cb 1.24 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2v49 h ALA 44 CO 0.56 0.29 0.22 1.96 0.00 0.00 0.00 179.25 182.28 2v49 h GLN 45 N 0.00 0.37 0.24 0.00 1.08 -1.90 -2.49 115.11 112.42 2v49 h GLN 45 Ca -0.00 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2v49 h GLN 45 Cb 0.77 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2v49 h GLN 45 CO 0.03 0.25 -0.12 1.96 -0.95 0.00 0.00 178.83 180.00 2v49 h GLN 46 N 0.38 -0.31 -0.96 1.46 4.20 -1.74 -3.06 115.11 115.09 2v49 h GLN 46 Ca 0.33 0.02 0.28 0.00 0.06 0.00 0.00 58.65 59.34 2v49 h GLN 46 Cb 0.44 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.25 2v49 h GLN 46 CO -0.34 -0.08 0.93 0.82 -0.67 0.00 0.00 178.83 179.49 2v49 h ILE 47 N -1.03 0.19 0.12 2.54 2.04 -1.22 0.98 117.51 121.13 2v49 h ILE 47 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2v49 h ILE 47 Cb 0.38 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2v49 h ILE 47 CO 0.05 0.00 -0.06 -0.08 0.00 0.00 0.00 178.15 178.07 2v49 h GLU 48 N 0.00 -0.15 -0.92 2.37 4.57 -1.53 -1.51 114.58 117.41 2v49 h GLU 48 Ca 0.46 0.01 0.37 0.00 -1.18 0.00 0.00 59.36 59.02 2v49 h GLU 48 Cb 2.31 0.03 -0.17 0.00 -0.16 0.00 0.00 28.75 30.77 2v49 h GLU 48 CO -0.00 -0.02 0.46 0.00 -1.18 0.00 0.00 179.01 178.26 2v49 n ALA 49 N -2.75 0.91 -0.98 2.92 0.00 0.29 0.18 120.51 121.08 2v49 n ALA 49 Ca -0.03 0.94 0.00 0.00 0.00 0.00 0.00 53.44 54.35 2v49 n ALA 49 Cb 0.10 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2v49 n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2v49 n ALA 50 N -2.39 -0.01 -0.26 0.00 0.00 0.14 -2.46 120.51 115.52 2v49 n ALA 50 Ca 0.34 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.95 2v49 n ALA 50 Cb 1.14 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.93 2v49 n ALA 50 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2v49 n ARG 51 N -0.53 -0.06 0.00 0.00 0.63 0.70 0.12 116.66 117.52 2v49 n ARG 51 Ca 0.00 1.14 0.00 0.00 -0.92 0.00 0.00 57.85 58.07 2v49 n ARG 51 Cb 0.00 -1.91 0.00 0.00 0.45 0.00 0.00 32.46 31.00 2v49 n ARG 51 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 2v49 n VAL 52 N -4.97 0.00 -0.33 5.15 3.14 0.47 -2.13 118.33 119.66 2v49 n VAL 52 Ca 0.24 0.79 0.19 0.00 -2.96 0.00 0.00 64.34 62.60 2v49 n VAL 52 Cb 0.79 -1.55 0.41 0.00 -1.06 0.00 0.00 33.84 32.42 2v49 n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2v49 h ALA 53 N -2.00 1.77 -1.13 1.55 0.00 -1.27 0.10 119.26 118.28 2v49 h ALA 53 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2v49 h ALA 53 Cb 0.00 0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2v49 h ALA 53 CO 0.00 -0.44 0.00 -0.12 0.00 0.00 0.00 179.25 178.69 2v49 n MET 54 N -5.02 0.00 -0.24 0.00 0.00 0.32 -0.21 117.12 111.97 2v49 n MET 54 Ca 0.28 0.47 -0.07 0.00 0.00 0.00 0.00 57.70 58.37 2v49 n MET 54 Cb 0.84 -0.79 0.05 0.00 0.00 0.00 0.00 33.22 33.32 2v49 n MET 54 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 175.97 175.58 2v49 h VAL 55 N 0.00 1.26 -0.53 1.12 -1.51 -0.86 -2.37 116.25 113.36 2v49 h VAL 55 Ca 0.00 -1.02 0.15 0.00 -1.23 0.00 0.00 66.70 64.61 2v49 h VAL 55 Cb 0.00 0.60 -0.02 0.00 -2.13 0.00 0.00 31.29 29.74 2v49 h VAL 55 CO 0.00 0.38 0.92 -0.09 -1.23 0.00 0.00 177.57 177.56 2v49 h ARG 56 N 1.04 0.00 0.71 5.19 9.65 0.19 0.83 114.38 131.99 2v49 h ARG 56 Ca 0.21 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.05 2v49 h ARG 56 Cb 0.42 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.01 2v49 h ARG 56 CO 0.01 0.00 -0.34 1.25 2.80 0.00 0.00 179.97 183.69 2v49 h HIS 57 N 0.00 -0.88 -1.83 2.20 2.76 -0.03 -3.33 115.15 114.04 2v49 h HIS 57 Ca 0.25 -0.02 -0.70 0.00 -2.20 0.00 0.00 60.37 57.70 2v49 h HIS 57 Cb 2.09 0.29 -0.33 0.00 1.55 0.00 0.00 27.41 31.01 2v49 h HIS 57 CO 0.00 -0.54 0.38 1.97 -1.30 0.00 0.00 177.93 178.44 2v49 n PHE 58 N -5.41 3.15 0.00 5.26 1.16 0.28 -5.05 117.46 116.85 2v49 n PHE 58 Ca -0.12 -2.64 0.00 0.00 -1.87 0.00 0.00 57.45 52.82 2v49 n PHE 58 Cb 0.38 -0.77 0.00 0.00 -1.61 0.00 0.00 39.48 37.48 2v49 n PHE 58 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 2v49 n ARG 59 N -0.50 0.00 -2.03 3.97 1.85 -0.80 -4.03 116.66 115.12 2v49 n ARG 59 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.33 2v49 n ARG 59 Cb 0.39 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.80 2v49 n ARG 59 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2v49 n ARG 60 N 0.00 -4.98 -3.93 2.89 0.00 -1.26 -5.08 116.66 104.30 2v49 n ARG 60 Ca 0.00 3.60 0.00 0.00 -0.00 0.00 0.00 57.85 61.45 2v49 n ARG 60 Cb 0.00 -4.04 0.00 0.00 0.00 0.00 0.00 32.46 28.42 2v49 n ARG 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2v49 n GLY 61 N 1.71 -2.76 2.19 5.14 0.00 -1.26 -5.15 105.19 105.08 2v49 n GLY 61 Ca 0.00 -1.30 -0.26 0.00 0.00 0.00 0.00 46.02 44.45 2v49 n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v49 n GLY 62 N -0.89 -3.06 3.86 -0.02 0.00 -1.26 -4.91 105.19 98.92 2v49 n GLY 62 Ca 0.00 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2v49 n GLY 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2v49 s LYS 63 N -1.23 3.93 0.01 1.61 2.20 -1.26 -4.97 119.74 120.03 2v49 s LYS 63 Ca 0.32 0.60 0.05 0.00 -0.36 0.00 0.00 55.97 56.58 2v49 s LYS 63 Cb -0.19 -2.43 -0.03 0.00 -1.51 0.00 0.00 37.83 33.67 2v49 s LYS 63 CO 0.56 0.11 -0.12 0.42 -0.36 0.00 0.00 175.35 175.96 2v49 s ILE 64 N -2.08 3.25 0.00 5.43 1.01 -1.26 -3.80 121.20 123.75 2v49 s ILE 64 Ca 0.53 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2v49 s ILE 64 Cb -0.10 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.98 2v49 s ILE 64 CO 0.21 0.39 0.00 0.49 0.00 0.00 0.00 174.94 176.03 2v49 n PHE 65 N 1.63 -1.62 -2.93 3.97 3.72 -1.14 -5.07 117.46 116.03 2v49 n PHE 65 Ca -0.16 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.26 2v49 n PHE 65 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 2v49 n PHE 65 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2v49 s ILE 66 N 1.33 -0.41 -2.12 4.37 -4.36 -1.26 -4.68 121.20 114.08 2v49 s ILE 66 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 60.65 60.57 2v49 s ILE 66 Cb 0.00 -0.07 0.45 0.00 1.25 0.00 0.00 42.46 44.08 2v49 s ILE 66 CO 0.00 0.00 1.56 0.54 0.24 0.00 0.00 174.94 177.28 2v49 n ARG 67 N 4.11 1.35 -5.05 0.37 1.74 -1.08 -4.79 116.66 113.31 2v49 n ARG 67 Ca 0.07 -0.54 -0.31 0.00 -0.77 0.00 0.00 57.85 56.31 2v49 n ARG 67 Cb 0.61 -1.31 -0.17 0.00 -1.02 0.00 0.00 32.46 30.57 2v49 n ARG 67 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2v49 s ILE 68 N -1.88 1.88 -0.12 0.55 -0.00 -1.26 -5.00 121.20 115.37 2v49 s ILE 68 Ca 0.27 -0.91 0.03 0.00 -0.00 0.00 0.00 60.65 60.04 2v49 s ILE 68 Cb 0.14 -1.64 0.01 0.00 -0.00 0.00 0.00 42.46 40.97 2v49 s ILE 68 CO 0.22 0.52 -0.22 0.12 -0.00 0.00 0.00 174.94 175.58 2v49 s PHE 69 N 0.44 2.51 0.44 1.37 5.36 -1.26 -5.05 117.98 121.80 2v49 s PHE 69 Ca -0.17 -1.16 -0.20 0.00 -0.96 0.00 0.00 56.93 54.44 2v49 s PHE 69 Cb -0.17 -1.71 -0.10 0.00 -0.34 0.00 0.00 43.02 40.69 2v49 s PHE 69 CO 0.07 -0.51 0.95 -1.25 -1.46 0.00 0.00 175.22 173.02 2v49 s PRO 70 N 0.64 4.17 0.00 10.12 0.04 -1.26 -4.46 135.00 144.25 2v49 s PRO 70 Ca -0.12 1.07 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2v49 s PRO 70 Cb -0.16 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2v49 s PRO 70 CO 0.03 -0.07 0.00 -0.40 0.04 0.00 0.00 177.00 176.60 2v49 n ASP 71 N -0.81 0.00 -4.65 6.66 5.75 0.92 -4.73 116.55 119.68 2v49 n ASP 71 Ca 0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.42 2v49 n ASP 71 Cb 0.54 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.61 2v49 n ASP 71 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2v49 s LYS 72 N 0.00 4.21 -0.26 0.11 2.20 0.13 -4.75 119.74 121.38 2v49 s LYS 72 Ca 0.00 1.27 -0.29 0.00 -0.36 0.00 0.00 55.97 56.59 2v49 s LYS 72 Cb 0.00 -3.66 -0.02 0.00 -1.51 0.00 0.00 37.83 32.64 2v49 s LYS 72 CO 0.00 -0.70 1.52 -2.14 -0.36 0.00 0.00 175.35 173.68 2v49 s PRO 73 N 3.30 3.78 -0.17 4.03 0.02 -1.26 -0.82 135.00 143.88 2v49 s PRO 73 Ca 0.44 1.48 -0.20 0.00 0.02 0.00 0.00 61.00 62.74 2v49 s PRO 73 Cb -0.14 -4.00 -0.03 0.00 0.02 0.00 0.00 34.50 30.34 2v49 s PRO 73 CO 0.08 -1.30 0.57 -0.47 -0.33 0.00 0.00 177.00 175.55 2v49 s TYR 74 N 5.09 3.42 0.12 6.54 5.04 -1.06 -4.79 117.35 131.71 2v49 s TYR 74 Ca 0.67 0.90 0.06 0.00 -2.44 0.00 0.00 57.07 56.26 2v49 s TYR 74 Cb -0.22 -2.71 -0.04 0.00 0.35 0.00 0.00 41.96 39.34 2v49 s TYR 74 CO 0.28 -0.06 -0.03 0.95 -1.34 0.00 0.00 175.55 175.35 2v49 s THR 75 N 1.48 3.75 -0.18 4.34 -4.23 -1.26 0.21 115.64 119.75 2v49 s THR 75 Ca 0.27 -1.21 -0.12 0.00 -1.18 0.00 0.00 61.69 59.46 2v49 s THR 75 Cb -0.16 -2.81 0.05 0.00 1.34 0.00 0.00 72.50 70.92 2v49 s THR 75 CO 0.11 0.04 0.45 -0.75 -0.54 0.00 0.00 174.62 173.93 2v49 s LYS 76 N -2.49 0.47 0.30 3.99 2.20 -1.26 -4.74 119.74 118.20 2v49 s LYS 76 Ca 0.25 0.76 -0.29 0.00 -0.36 0.00 0.00 55.97 56.32 2v49 s LYS 76 Cb -0.11 0.10 -0.10 0.00 -1.51 0.00 0.00 37.83 36.21 2v49 s LYS 76 CO 0.17 -0.12 1.44 0.15 -0.36 0.00 0.00 175.35 176.63 2v49 s LYS 77 N 0.94 4.24 0.00 4.03 -0.14 -1.26 -3.65 119.74 123.90 2v49 s LYS 77 Ca -0.06 2.37 0.00 0.00 -1.36 0.00 0.00 55.97 56.92 2v49 s LYS 77 Cb -0.06 -3.06 0.00 0.00 -1.68 0.00 0.00 37.83 33.03 2v49 s LYS 77 CO -0.08 -0.42 0.00 -2.30 -0.76 0.00 0.00 175.35 171.80 2v49 n PRO 78 N 1.64 0.00 -1.04 -1.68 -0.02 -1.26 -4.46 135.00 128.18 2v49 n PRO 78 Ca 0.04 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.51 2v49 n PRO 78 Cb 0.40 -1.14 -0.01 0.00 -0.02 0.00 0.00 33.50 32.73 2v49 n PRO 78 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2v49 n LEU 79 N 0.89 0.00 0.00 2.45 4.77 -1.26 -4.97 117.00 118.88 2v49 n LEU 79 Ca 0.00 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2v49 n LEU 79 Cb 0.00 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 2v49 n LEU 79 CO 0.00 -0.18 0.00 -0.62 -1.33 0.00 0.00 177.39 175.26 2v49 n GLU 80 N -2.53 0.00 -3.64 3.23 4.71 -1.26 -5.17 120.64 115.98 2v49 n GLU 80 Ca -0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.11 2v49 n GLU 80 Cb 0.10 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.48 2v49 n GLU 80 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2v49 s VAL 81 N 1.01 -0.63 0.00 2.62 0.11 -1.26 -5.14 120.40 117.11 2v49 s VAL 81 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2v49 s VAL 81 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2v49 s VAL 81 CO 0.00 0.00 0.00 0.54 -3.33 0.00 0.00 175.10 172.31 2v49 n ARG 82 N 5.03 0.00 -2.59 1.54 5.12 -1.26 -5.01 116.66 119.50 2v49 n ARG 82 Ca -0.15 0.00 -0.04 0.00 -1.93 0.00 0.00 57.85 55.74 2v49 n ARG 82 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 2v49 n ARG 82 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2v49 n MET 83 N 14.00 -1.48 0.00 5.56 0.00 -1.26 -4.87 117.12 129.08 2v49 n MET 83 Ca 0.00 1.54 0.00 0.00 0.00 0.00 0.00 57.70 59.24 2v49 n MET 83 Cb 0.00 -4.70 0.00 0.00 0.00 0.00 0.00 33.22 28.52 2v49 n MET 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2v49 n GLY 84 N -0.86 -1.74 3.82 3.17 0.00 -1.26 -4.92 105.19 103.40 2v49 n GLY 84 Ca 0.05 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 2v49 n GLY 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2v49 s LYS 85 N 0.00 2.59 -0.04 1.61 2.47 -1.26 -5.03 119.74 120.08 2v49 s LYS 85 Ca 0.00 0.79 -0.24 0.00 -1.56 0.00 0.00 55.97 54.95 2v49 s LYS 85 Cb 0.00 -1.96 -0.04 0.00 -1.46 0.00 0.00 37.83 34.37 2v49 s LYS 85 CO 0.00 -1.30 0.74 0.20 0.16 0.00 0.00 175.35 175.15 2v49 s GLY 86 N -3.88 2.69 -0.25 5.54 0.00 -1.26 -4.90 107.32 105.26 2v49 s GLY 86 Ca 0.59 0.20 -0.06 0.00 0.00 0.00 0.00 44.72 45.45 2v49 s GLY 86 CO 0.54 1.20 3.47 1.17 0.00 0.00 0.00 173.10 179.49 2v49 n LYS 87 N 3.57 2.27 0.00 2.90 3.00 -1.26 -4.60 118.16 124.03 2v49 n LYS 87 Ca -0.01 -1.28 0.00 0.00 -0.00 0.00 0.00 58.31 57.03 2v49 n LYS 87 Cb 0.51 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 33.43 2v49 n LYS 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2v49 n GLY 88 N 2.50 -2.36 3.73 3.14 0.00 -1.24 -4.40 105.19 106.55 2v49 n GLY 88 Ca 0.48 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2v49 n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2v49 n ASN 89 N 0.00 0.00 0.10 1.61 5.03 0.56 -4.65 115.26 117.90 2v49 n ASN 89 Ca 0.00 0.00 0.01 0.00 0.87 0.00 0.00 54.58 55.46 2v49 n ASN 89 Cb 0.00 -0.25 0.07 0.00 -1.02 0.00 0.00 39.78 38.58 2v49 n ASN 89 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2v49 n VAL 90 N -1.92 0.29 0.00 2.41 0.31 -1.26 0.28 118.33 118.44 2v49 n VAL 90 Ca 0.00 0.64 0.00 0.00 -0.01 0.00 0.00 64.34 64.97 2v49 n VAL 90 Cb 0.00 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 2v49 n VAL 90 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2v49 n GLU 91 N -1.54 2.04 0.00 5.55 -0.00 -1.26 -5.13 120.64 120.30 2v49 n GLU 91 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2v49 n GLU 91 Cb 0.52 -0.84 0.00 0.00 -0.00 0.00 0.00 31.44 31.12 2v49 n GLU 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2v49 n GLY 92 N 1.79 0.31 3.72 -1.84 0.00 0.14 -4.88 105.19 104.44 2v49 n GLY 92 Ca 0.00 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 2v49 n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2v49 s TYR 93 N -0.31 1.91 0.22 1.61 1.51 -1.26 -2.56 117.35 118.47 2v49 s TYR 93 Ca 0.00 -0.97 -0.01 0.00 -1.01 0.00 0.00 57.07 55.08 2v49 s TYR 93 Cb 0.00 -1.58 0.00 0.00 -0.11 0.00 0.00 41.96 40.28 2v49 s TYR 93 CO 0.00 0.19 0.30 1.33 -1.11 0.00 0.00 175.55 176.26 2v49 n VAL 94 N -1.20 0.00 -4.35 0.71 0.24 0.00 -2.45 118.33 111.28 2v49 n VAL 94 Ca -0.17 -1.10 -0.26 0.00 -2.04 0.00 0.00 64.34 60.77 2v49 n VAL 94 Cb 0.67 0.67 -0.13 0.00 -1.47 0.00 0.00 33.84 33.59 2v49 n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2v49 s ALA 95 N -2.33 2.15 -0.10 2.33 0.00 0.12 0.31 121.76 124.24 2v49 s ALA 95 Ca 0.18 -1.41 -0.30 0.00 0.00 0.00 0.00 51.96 50.44 2v49 s ALA 95 Cb -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2v49 s ALA 95 CO 0.13 0.44 1.07 0.08 0.00 0.00 0.00 175.76 177.48 2v49 s VAL 96 N -1.24 4.61 -0.46 0.00 1.01 -1.26 -1.78 120.40 121.29 2v49 s VAL 96 Ca 0.12 1.89 0.03 0.00 0.00 0.00 0.00 61.98 64.03 2v49 s VAL 96 Cb -0.09 -4.22 0.16 0.00 0.00 0.00 0.00 36.38 32.23 2v49 s VAL 96 CO 0.06 -0.01 0.33 -0.69 0.00 0.00 0.00 175.10 174.78 2v49 s VAL 97 N 2.20 0.94 0.32 2.92 1.01 -0.83 -4.95 120.40 122.00 2v49 s VAL 97 Ca 0.50 -2.75 -0.29 0.00 0.00 0.00 0.00 61.98 59.44 2v49 s VAL 97 Cb -0.20 -1.65 -0.10 0.00 0.00 0.00 0.00 36.38 34.43 2v49 s VAL 97 CO 0.18 -1.09 1.36 -0.54 0.00 0.00 0.00 175.10 175.01 2v49 s LYS 98 N 0.03 4.30 -0.48 2.72 1.02 -1.26 -1.92 119.74 124.14 2v49 s LYS 98 Ca 0.26 2.29 -0.43 0.00 0.02 0.00 0.00 55.97 58.11 2v49 s LYS 98 Cb -0.07 -3.06 -0.18 0.00 -0.52 0.00 0.00 37.83 33.99 2v49 s LYS 98 CO -0.12 -0.29 1.85 -0.35 -0.92 0.00 0.00 175.35 175.52 2v49 n PRO 99 N 1.08 0.00 0.00 -1.68 -0.04 -1.25 -2.40 135.00 130.71 2v49 n PRO 99 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2v49 n PRO 99 Cb 0.41 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2v49 n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2v49 n GLY 100 N 5.95 0.47 3.60 0.55 0.00 -1.13 -4.53 105.19 110.09 2v49 n GLY 100 Ca 0.44 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.15 2v49 n GLY 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2v49 n ARG 101 N -1.38 -0.49 -2.85 1.61 0.63 0.28 -2.68 116.66 111.77 2v49 n ARG 101 Ca 0.00 -0.08 -0.43 0.00 -0.92 0.00 0.00 57.85 56.42 2v49 n ARG 101 Cb 0.00 -2.24 -0.04 0.00 0.45 0.00 0.00 32.46 30.64 2v49 n ARG 101 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2v49 s VAL 102 N -2.57 4.38 0.00 5.15 1.01 -1.26 0.82 120.40 127.92 2v49 s VAL 102 Ca 0.64 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2v49 s VAL 102 Cb -0.22 -4.72 0.00 0.00 0.00 0.00 0.00 36.38 31.43 2v49 s VAL 102 CO 0.61 -1.49 0.03 0.23 0.00 0.00 0.00 175.10 174.47 2v49 n MET 103 N 7.55 0.00 -0.47 2.72 0.00 0.64 -4.50 117.12 123.07 2v49 n MET 103 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.74 2v49 n MET 103 Cb 0.46 -0.53 0.00 0.00 0.00 0.00 0.00 33.22 33.16 2v49 n MET 103 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2v49 n PHE 104 N -0.04 -0.08 0.00 2.03 3.01 -0.98 -2.63 117.46 118.78 2v49 n PHE 104 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2v49 n PHE 104 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2v49 n PHE 104 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 2v49 n GLU 105 N -0.03 0.00 -4.42 -1.08 0.28 -1.26 -1.40 120.64 112.73 2v49 n GLU 105 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.80 2v49 n GLU 105 Cb 0.00 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 32.76 2v49 n GLU 105 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2v49 s VAL 106 N -1.12 1.12 0.25 3.84 -7.23 0.12 -2.88 120.40 114.50 2v49 s VAL 106 Ca 0.00 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.04 2v49 s VAL 106 Cb 0.00 -2.72 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 2v49 s VAL 106 CO 0.00 -0.05 0.45 0.00 -0.31 0.00 0.00 175.10 175.20 2v49 s ALA 107 N -3.35 -0.11 -1.07 1.32 0.00 -1.25 -1.36 121.76 115.93 2v49 s ALA 107 Ca 0.36 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.33 2v49 s ALA 107 Cb 0.08 1.10 0.00 0.00 0.00 0.00 0.00 23.12 24.30 2v49 s ALA 107 CO 0.14 -0.83 0.91 0.41 0.00 0.00 0.00 175.76 176.39 2v49 n GLY 108 N -0.38 -0.27 3.55 0.00 0.00 -1.26 -4.15 105.19 102.67 2v49 n GLY 108 Ca -0.01 0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 2v49 n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v49 s VAL 109 N -3.29 0.00 0.25 1.61 1.01 -1.26 -4.06 120.40 114.65 2v49 s VAL 109 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 2v49 s VAL 109 Cb -0.09 -1.00 -0.13 0.00 0.00 0.00 0.00 36.38 35.16 2v49 s VAL 109 CO 0.62 0.00 1.41 0.35 0.00 0.00 0.00 175.10 177.48 2v49 n THR 110 N 0.88 1.03 0.16 3.92 -2.24 -1.26 -4.78 114.28 112.00 2v49 n THR 110 Ca -0.15 -0.26 0.07 0.00 -2.27 0.00 0.00 64.05 61.45 2v49 n THR 110 Cb 0.57 -1.52 0.36 0.00 -2.10 0.00 0.00 70.33 67.65 2v49 n THR 110 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2v49 n GLU 111 N 1.94 0.09 0.04 -0.78 0.28 -1.26 -0.40 120.64 120.55 2v49 n GLU 111 Ca 0.11 0.54 -0.10 0.00 -0.16 0.00 0.00 57.16 57.55 2v49 n GLU 111 Cb 0.32 -1.76 -0.13 0.00 1.43 0.00 0.00 31.44 31.30 2v49 n GLU 111 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2v49 h GLU 112 N 0.00 0.06 0.11 3.44 4.11 -1.97 -1.90 114.58 118.44 2v49 h GLU 112 Ca 0.00 -0.11 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 2v49 h GLU 112 Cb 0.06 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2v49 h GLU 112 CO 0.00 0.91 -0.05 1.96 0.07 0.00 0.00 179.01 181.90 2v49 h GLN 113 N 0.02 -0.14 0.40 1.06 4.20 -1.08 -3.30 115.11 116.27 2v49 h GLN 113 Ca -0.13 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 2v49 h GLN 113 Cb 1.89 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.70 2v49 h GLN 113 CO 0.13 0.34 -0.21 0.00 -0.67 0.00 0.00 178.83 178.42 2v49 h ALA 114 N -0.33 -1.12 0.00 3.87 0.00 -1.18 0.50 119.26 120.99 2v49 h ALA 114 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2v49 h ALA 114 Cb 0.54 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2v49 h ALA 114 CO 0.02 -1.09 0.07 -0.12 0.00 0.00 0.00 179.25 178.14 2v49 n MET 115 N -3.56 0.00 -0.10 0.00 0.00 -0.71 0.88 117.12 113.62 2v49 n MET 115 Ca -0.07 0.10 -0.16 0.00 -0.00 0.00 0.00 57.70 57.57 2v49 n MET 115 Cb 0.22 -1.57 -0.08 0.00 0.00 0.00 0.00 33.22 31.79 2v49 n MET 115 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2v49 n GLU 116 N -0.96 0.47 0.15 2.12 4.07 -0.79 -4.21 120.64 121.48 2v49 n GLU 116 Ca 0.00 0.14 -0.06 0.00 -0.06 0.00 0.00 57.16 57.18 2v49 n GLU 116 Cb 0.07 -1.33 -0.03 0.00 -0.06 0.00 0.00 31.44 30.09 2v49 n GLU 116 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2v49 h ALA 117 N -0.26 -1.04 -1.04 4.31 0.00 0.55 -2.61 119.26 119.18 2v49 h ALA 117 Ca -0.46 -0.08 0.26 0.00 0.00 0.00 0.00 54.91 54.63 2v49 h ALA 117 Cb 1.59 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 19.54 2v49 h ALA 117 CO -0.15 -1.02 0.67 -0.07 0.00 0.00 0.00 179.25 178.67 2v49 h LEU 118 N -0.40 0.45 -1.82 0.00 3.38 -1.64 0.32 115.31 115.60 2v49 h LEU 118 Ca -0.04 0.08 0.39 0.00 0.09 0.00 0.00 57.88 58.41 2v49 h LEU 118 Cb 0.32 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 2v49 h LEU 118 CO 0.04 0.09 1.08 -0.09 0.09 0.00 0.00 178.44 179.65 2v49 h ARG 119 N 0.40 0.00 0.00 1.13 2.43 -1.63 1.71 114.38 118.42 2v49 h ARG 119 Ca 0.59 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.62 2v49 h ARG 119 Cb 1.49 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.01 2v49 h ARG 119 CO -0.30 0.00 -1.51 -0.89 -1.51 0.00 0.00 179.97 175.76 2v49 n ILE 120 N -3.87 0.97 -0.34 1.20 2.08 0.11 -3.93 119.36 115.58 2v49 n ILE 120 Ca 0.30 -0.66 0.09 0.00 0.56 0.00 0.00 62.75 63.04 2v49 n ILE 120 Cb 1.50 -0.56 0.27 0.00 -0.75 0.00 0.00 39.64 40.10 2v49 n ILE 120 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2v49 h ALA 121 N 1.55 1.52 0.00 -1.39 0.00 0.26 0.65 119.26 121.84 2v49 h ALA 121 Ca -0.15 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2v49 h ALA 121 Cb 1.48 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2v49 h ALA 121 CO 0.03 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.75 2v49 n GLY 122 N -1.33 -1.02 0.09 0.00 0.00 -1.12 -1.22 105.19 100.59 2v49 n GLY 122 Ca 0.20 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2v49 n GLY 122 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2v49 n HIS 123 N -1.62 0.00 -0.10 1.61 -0.00 0.22 -4.02 115.22 111.31 2v49 n HIS 123 Ca 0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.59 2v49 n HIS 123 Cb 0.17 -0.16 -0.06 0.00 -0.00 0.00 0.00 29.99 29.95 2v49 n HIS 123 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2v49 n LYS 124 N -1.21 0.54 -1.66 -0.41 4.76 -0.53 -4.95 118.16 114.70 2v49 n LYS 124 Ca 0.07 0.31 -0.38 0.00 -2.87 0.00 0.00 58.31 55.44 2v49 n LYS 124 Cb 0.35 -1.52 0.05 0.00 -1.84 0.00 0.00 35.03 32.07 2v49 n LYS 124 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2v49 n LEU 125 N -4.42 4.46 -1.85 -0.35 4.32 -0.35 -4.90 117.00 113.91 2v49 n LEU 125 Ca -0.27 0.85 -0.17 0.00 -0.02 0.00 0.00 56.01 56.40 2v49 n LEU 125 Cb 0.61 -1.45 0.06 0.00 -1.62 0.00 0.00 43.42 41.01 2v49 n LEU 125 CO 0.14 -1.46 1.14 -0.81 -1.22 0.00 0.00 177.39 175.18 2v49 n PRO 126 N -1.17 1.82 0.00 3.23 -0.04 -1.26 -4.84 135.00 132.74 2v49 n PRO 126 Ca 0.14 -1.71 0.00 0.00 -0.04 0.00 0.00 63.50 61.89 2v49 n PRO 126 Cb 0.47 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 2v49 n PRO 126 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2v49 n ILE 127 N 0.01 0.00 -4.96 0.52 -0.00 -1.26 -5.11 119.36 108.56 2v49 n ILE 127 Ca 0.33 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.78 2v49 n ILE 127 Cb 0.77 0.00 -0.15 0.00 -0.00 0.00 0.00 39.64 40.26 2v49 n ILE 127 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2v49 s LYS 128 N 1.59 1.93 0.37 0.38 1.02 -1.26 -4.97 119.74 118.81 2v49 s LYS 128 Ca 0.00 -1.04 0.04 0.00 0.02 0.00 0.00 55.97 54.99 2v49 s LYS 128 Cb 0.00 -2.04 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 2v49 s LYS 128 CO 0.00 0.53 0.16 0.95 -0.92 0.00 0.00 175.35 176.07 2v49 s THR 129 N -0.78 0.46 -0.05 2.17 -4.23 -1.26 -2.32 115.64 109.62 2v49 s THR 129 Ca 0.12 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.53 2v49 s THR 129 Cb -0.10 -2.42 0.02 0.00 1.34 0.00 0.00 72.50 71.34 2v49 s THR 129 CO 0.02 0.00 0.23 -0.75 -0.54 0.00 0.00 174.62 173.57 2v49 s LYS 130 N -3.69 0.41 0.04 3.99 2.20 -0.23 -4.96 119.74 117.49 2v49 s LYS 130 Ca 0.29 0.03 0.07 0.00 -0.36 0.00 0.00 55.97 56.01 2v49 s LYS 130 Cb 0.03 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.50 2v49 s LYS 130 CO 0.17 -0.08 -0.19 0.96 -0.36 0.00 0.00 175.35 175.85 2v49 s ILE 131 N -0.56 2.73 0.30 5.43 -0.00 -1.26 0.11 121.20 127.94 2v49 s ILE 131 Ca -0.07 -1.19 0.02 0.00 -0.00 0.00 0.00 60.65 59.42 2v49 s ILE 131 Cb -0.04 -2.14 -0.05 0.00 -0.00 0.00 0.00 42.46 40.24 2v49 s ILE 131 CO 0.01 0.35 0.12 -0.69 -0.00 0.00 0.00 174.94 174.73 2v49 s VAL 132 N -0.90 0.57 -0.02 8.37 1.01 0.19 -4.94 120.40 124.67 2v49 s VAL 132 Ca 0.14 -2.00 -0.06 0.00 0.00 0.00 0.00 61.98 60.06 2v49 s VAL 132 Cb -0.10 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2v49 s VAL 132 CO 0.05 0.00 -0.12 0.54 0.00 0.00 0.00 175.10 175.56 2v49 n ARG 133 N -0.58 0.19 0.00 2.72 1.74 -1.26 -0.79 116.66 118.67 2v49 n ARG 133 Ca -0.01 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2v49 n ARG 133 Cb 0.66 -0.77 0.00 0.00 -1.02 0.00 0.00 32.46 31.33 2v49 n ARG 133 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2v49 n ARG 134 N -3.61 0.00 -0.76 5.56 0.63 -1.26 -3.94 116.66 113.28 2v49 n ARG 134 Ca -0.05 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.88 2v49 n ARG 134 Cb 0.18 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.09 2v49 n ARG 134 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2v49 n ASP 135 N 0.00 -1.42 0.00 6.15 8.00 -1.26 -4.91 116.55 123.10 2v49 n ASP 135 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2v49 n ASP 135 Cb 0.00 -1.91 0.00 0.00 -0.02 0.00 0.00 41.12 39.19 2v49 n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2v49 n ALA 136 N 1.00 0.00 -2.40 2.24 0.00 -1.26 -5.01 120.51 115.08 2v49 n ALA 136 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2v49 n ALA 136 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 2v49 n ALA 136 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2v49 n TYR 137 N 0.00 0.00 0.00 0.00 4.01 -1.26 -5.11 117.16 114.80 2v49 n TYR 137 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2v49 n TYR 137 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2v49 n TYR 137 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2v49 n ASP 138 N 0.00 0.00 -3.53 7.72 -0.08 -1.26 -5.08 116.55 114.31 2v49 n ASP 138 Ca 0.00 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.03 2v49 n ASP 138 Cb 0.00 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.31 2v49 n ASP 138 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2v49 s GLU 139 N -1.42 0.17 0.00 -0.67 2.02 -1.26 -5.12 118.70 112.43 2v49 s GLU 139 Ca 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 54.97 54.76 2v49 s GLU 139 Cb 0.00 -1.30 0.00 0.00 0.10 0.00 0.00 34.13 32.93 2v49 s GLU 139 CO 0.00 -0.86 0.00 0.00 0.02 0.00 0.00 175.26 174.42 2v49 n ALA 140 N 5.28 0.00 -0.37 5.21 0.00 -1.26 -5.37 120.51 123.99 2v49 n ALA 140 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2v49 n ALA 140 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2v49 n ALA 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54