#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v47 n MET 7 N 0.00 -1.10 0.00 -0.14 2.81 -1.26 -5.20 117.12 112.23 2v47 n MET 7 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2v47 n MET 7 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2v47 n MET 7 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2v47 n LYS 8 N 0.00 0.00 -4.04 0.03 3.00 -1.26 -4.87 118.16 111.02 2v47 n LYS 8 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 2v47 n LYS 8 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 34.88 2v47 n LYS 8 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.40 178.92 2v47 s TYR 9 N -0.17 2.94 0.00 5.64 1.13 -1.26 -5.09 117.35 120.54 2v47 s TYR 9 Ca 0.00 -1.58 0.00 0.00 -1.41 0.00 0.00 57.07 54.08 2v47 s TYR 9 Cb 0.00 -1.99 0.00 0.00 -1.10 0.00 0.00 41.96 38.87 2v47 s TYR 9 CO 0.00 -0.75 0.00 0.54 -2.51 0.00 0.00 175.55 172.83 2v47 n ARG 10 N 4.64 0.00 0.00 -3.49 1.74 -1.26 -4.89 116.66 113.40 2v47 n ARG 10 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 2v47 n ARG 10 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 2v47 n ARG 10 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2v47 n LYS 11 N 0.00 0.00 0.00 5.56 4.81 -1.26 -5.16 118.16 122.11 2v47 n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2v47 n LYS 11 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2v47 n LYS 11 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2v47 n GLN 12 N 0.00 0.00 -0.78 1.64 10.64 -1.26 -4.90 117.38 122.72 2v47 n GLN 12 Ca 0.00 0.00 -0.34 0.00 -1.83 0.00 0.00 57.00 54.83 2v47 n GLN 12 Cb 0.00 0.00 0.13 0.00 -0.86 0.00 0.00 30.24 29.51 2v47 n GLN 12 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2v47 n GLN 13 N 0.00 -0.96 0.10 2.61 6.02 -1.26 -4.75 117.38 119.15 2v47 n GLN 13 Ca 0.00 -0.26 -0.07 0.00 -0.01 0.00 0.00 57.00 56.66 2v47 n GLN 13 Cb 0.00 -1.52 -0.04 0.00 1.02 0.00 0.00 30.24 29.70 2v47 n GLN 13 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2v47 h ARG 14 N -1.69 -0.34 -3.19 -1.09 2.43 -1.93 -3.47 114.38 105.09 2v47 h ARG 14 Ca -0.48 0.02 0.31 0.00 -0.81 0.00 0.00 59.98 59.01 2v47 h ARG 14 Cb 1.35 0.08 -0.17 0.00 -0.42 0.00 0.00 29.97 30.81 2v47 h ARG 14 CO 0.33 -0.15 -1.16 0.41 -1.51 0.00 0.00 179.97 177.89 2v47 n GLY 15 N 0.78 -3.36 0.00 2.80 0.00 -1.26 -5.05 105.19 99.10 2v47 n GLY 15 Ca -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2v47 n GLY 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2v47 n ARG 16 N -4.07 1.70 -3.74 1.61 0.63 -1.26 -5.16 116.66 106.37 2v47 n ARG 16 Ca -0.08 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.62 2v47 n ARG 16 Cb 0.62 0.00 -0.18 0.00 0.45 0.00 0.00 32.46 33.35 2v47 n ARG 16 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2v47 s LEU 17 N 0.00 0.51 0.00 6.15 1.43 -1.26 -5.13 118.68 120.38 2v47 s LEU 17 Ca 0.00 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2v47 s LEU 17 Cb 0.00 -0.38 0.00 0.00 0.03 0.00 0.00 46.19 45.84 2v47 s LEU 17 CO 0.00 -0.21 0.00 0.29 0.23 0.00 0.00 176.35 176.66 2v47 n LYS 18 N 5.18 3.84 0.00 1.70 5.02 -1.26 -5.04 118.16 127.60 2v47 n LYS 18 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2v47 n LYS 18 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 2v47 n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2v47 n GLY 19 N 5.00 -3.03 1.94 0.72 0.00 -1.26 -4.87 105.19 103.69 2v47 n GLY 19 Ca 0.00 -1.28 -0.23 0.00 0.00 0.00 0.00 46.02 44.51 2v47 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v47 n ALA 20 N -3.00 5.10 -0.68 4.61 0.00 -1.26 -4.69 120.51 120.59 2v47 n ALA 20 Ca 0.00 -3.69 0.51 0.00 0.00 0.00 0.00 53.44 50.27 2v47 n ALA 20 Cb 0.00 -0.55 0.79 0.00 0.00 0.00 0.00 19.45 19.69 2v47 n ALA 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2v47 n THR 21 N -0.78 -0.01 0.00 0.00 -1.04 -1.26 0.32 114.28 111.51 2v47 n THR 21 Ca 0.45 1.46 0.01 0.00 -2.04 0.00 0.00 64.05 63.93 2v47 n THR 21 Cb 0.91 -2.43 0.02 0.00 -1.82 0.00 0.00 70.33 67.02 2v47 n THR 21 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2v47 n LYS 22 N -3.89 1.89 -3.51 -2.82 4.76 -1.26 -4.86 118.16 108.47 2v47 n LYS 22 Ca 0.43 -1.32 -0.40 0.00 -2.87 0.00 0.00 58.31 54.15 2v47 n LYS 22 Cb 1.94 -1.05 -0.04 0.00 -1.84 0.00 0.00 35.03 34.04 2v47 n LYS 22 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2v47 s GLY 23 N -0.76 3.03 0.00 0.72 0.00 0.96 -4.55 107.32 106.73 2v47 s GLY 23 Ca 0.04 -3.73 0.00 0.00 0.00 0.00 0.00 44.72 41.03 2v47 s GLY 23 CO 0.03 1.24 0.00 0.61 0.00 0.00 0.00 173.10 174.98 2v47 n GLY 24 N 2.74 0.00 1.19 0.20 0.00 -1.10 -0.54 105.19 107.69 2v47 n GLY 24 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 2v47 n GLY 24 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v47 n ASP 25 N 0.00 -2.28 -4.87 1.61 8.00 -1.26 -4.82 116.55 112.93 2v47 n ASP 25 Ca 0.00 -0.25 -0.34 0.00 0.71 0.00 0.00 54.79 54.92 2v47 n ASP 25 Cb 0.00 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 40.71 2v47 n ASP 25 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2v47 s TYR 26 N -1.25 3.53 0.05 1.24 -0.85 -1.26 -4.72 117.35 114.09 2v47 s TYR 26 Ca 0.19 0.85 -0.38 0.00 -0.52 0.00 0.00 57.07 57.21 2v47 s TYR 26 Cb -0.03 -2.22 -0.19 0.00 0.38 0.00 0.00 41.96 39.90 2v47 s TYR 26 CO 0.16 0.42 1.03 0.28 -1.52 0.00 0.00 175.55 175.91 2v47 n VAL 27 N 0.49 0.33 0.00 -3.49 0.31 -1.26 -4.90 118.33 109.81 2v47 n VAL 27 Ca -0.04 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2v47 n VAL 27 Cb 0.52 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 2v47 n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2v47 n ALA 28 N 1.40 0.00 -2.94 3.52 0.00 -1.26 -4.89 120.51 116.33 2v47 n ALA 28 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2v47 n ALA 28 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2v47 n ALA 28 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2v47 n PHE 29 N 0.00 -2.04 -0.42 0.00 3.01 -1.26 -5.02 117.46 111.74 2v47 n PHE 29 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2v47 n PHE 29 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2v47 n PHE 29 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2v47 n GLY 30 N 5.00 1.13 0.00 1.37 0.00 -1.26 -4.86 105.19 106.58 2v47 n GLY 30 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2v47 n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2v47 n ASP 31 N -2.75 0.00 -4.68 1.61 8.00 -0.54 -4.95 116.55 113.25 2v47 n ASP 31 Ca 0.00 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.05 2v47 n ASP 31 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2v47 n ASP 31 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2v47 n TYR 32 N 0.00 2.37 -4.18 1.24 4.02 -1.14 -4.65 117.16 114.83 2v47 n TYR 32 Ca 0.00 0.23 -0.11 0.00 -0.01 0.00 0.00 57.90 58.00 2v47 n TYR 32 Cb 0.00 -2.57 -0.10 0.00 -0.02 0.00 0.00 39.34 36.65 2v47 n TYR 32 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2v47 s GLY 33 N 0.95 1.30 -0.08 2.72 0.00 -0.00 0.22 107.32 112.43 2v47 s GLY 33 Ca 0.78 -1.61 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 2v47 s GLY 33 CO 0.37 -1.36 0.02 -2.27 0.00 0.00 0.00 173.10 169.86 2v47 s LEU 34 N -3.13 3.70 -0.01 0.66 2.96 -0.38 0.62 118.68 123.10 2v47 s LEU 34 Ca 0.35 0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.45 2v47 s LEU 34 Cb 0.07 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 2v47 s LEU 34 CO 0.10 0.37 -0.06 0.54 -1.32 0.00 0.00 176.35 175.97 2v47 s VAL 35 N -0.94 0.50 1.28 1.68 0.11 0.19 0.03 120.40 123.26 2v47 s VAL 35 Ca 0.15 -0.27 -0.21 0.00 -2.93 0.00 0.00 61.98 58.72 2v47 s VAL 35 Cb -0.11 -0.43 0.32 0.00 -1.53 0.00 0.00 36.38 34.62 2v47 s VAL 35 CO 0.04 0.14 1.06 0.00 -3.33 0.00 0.00 175.10 173.01 2v47 s ALA 36 N -0.15 0.19 0.00 1.54 0.00 0.24 -1.16 121.76 122.43 2v47 s ALA 36 Ca 0.02 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2v47 s ALA 36 Cb -0.03 -2.89 0.00 0.00 0.00 0.00 0.00 23.12 20.21 2v47 s ALA 36 CO -0.00 -3.93 0.00 1.28 0.00 0.00 0.00 175.76 173.10 2v47 n LEU 37 N -5.06 0.00 -4.57 0.00 4.77 -0.98 -3.03 117.00 108.13 2v47 n LEU 37 Ca 0.13 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.86 2v47 n LEU 37 Cb 0.60 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.60 2v47 n LEU 37 CO 0.44 0.00 -0.40 -1.61 -1.33 0.00 0.00 177.39 174.48 2v47 s GLU 38 N -1.00 2.04 0.35 3.23 2.02 -1.26 -3.79 118.70 120.29 2v47 s GLU 38 Ca 0.00 -1.41 -0.25 0.00 0.02 0.00 0.00 54.97 53.33 2v47 s GLU 38 Cb 0.00 -2.08 -0.10 0.00 0.10 0.00 0.00 34.13 32.05 2v47 s GLU 38 CO 0.00 0.39 0.95 -1.25 0.02 0.00 0.00 175.26 175.37 2v47 s PRO 39 N -3.20 4.49 0.00 0.39 0.04 -1.26 -3.84 135.00 131.62 2v47 s PRO 39 Ca 0.27 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2v47 s PRO 39 Cb -0.07 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.83 2v47 s PRO 39 CO 0.16 0.19 0.00 0.00 0.04 0.00 0.00 177.00 177.40 2v47 n ALA 40 N 0.24 0.00 -2.50 8.56 0.00 -0.67 -4.89 120.51 121.25 2v47 n ALA 40 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 2v47 n ALA 40 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.87 2v47 n ALA 40 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2v47 s TRP 41 N -2.00 3.20 -0.35 0.00 0.52 -1.26 -1.76 118.94 117.28 2v47 s TRP 41 Ca 0.00 -0.29 -0.13 0.00 0.02 0.00 0.00 56.10 55.70 2v47 s TRP 41 Cb 0.00 -2.76 -0.01 0.00 -1.15 0.00 0.00 33.47 29.55 2v47 s TRP 41 CO 0.00 -0.58 0.25 0.42 0.02 0.00 0.00 176.95 177.06 2v47 s ILE 42 N 2.01 5.28 0.63 2.03 1.09 -0.75 -4.87 121.20 126.62 2v47 s ILE 42 Ca 0.11 -0.25 -0.15 0.00 -1.10 0.00 0.00 60.65 59.25 2v47 s ILE 42 Cb -0.17 -3.74 -0.01 0.00 -1.06 0.00 0.00 42.46 37.47 2v47 s ILE 42 CO 0.12 -0.05 1.09 0.42 -0.10 0.00 0.00 174.94 176.43 2v47 s THR 43 N 1.73 3.44 0.13 2.92 -4.23 -1.26 0.13 115.64 118.51 2v47 s THR 43 Ca 0.06 0.68 0.20 0.00 -1.18 0.00 0.00 61.69 61.45 2v47 s THR 43 Cb -0.18 -3.21 0.16 0.00 1.34 0.00 0.00 72.50 70.62 2v47 s THR 43 CO 0.11 -0.41 1.74 0.00 -0.54 0.00 0.00 174.62 175.52 2v47 h ALA 44 N 0.20 0.98 -0.63 3.99 0.00 -1.86 -1.09 119.26 120.85 2v47 h ALA 44 Ca -0.47 -0.30 0.11 0.00 0.00 0.00 0.00 54.91 54.25 2v47 h ALA 44 Cb 1.24 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 2v47 h ALA 44 CO 0.55 0.42 0.19 1.96 0.00 0.00 0.00 179.25 182.37 2v47 h GLN 45 N 0.00 0.32 0.21 0.00 1.08 -1.90 -2.37 115.11 112.46 2v47 h GLN 45 Ca -0.00 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2v47 h GLN 45 Cb 0.89 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2v47 h GLN 45 CO 0.04 0.21 -0.10 1.96 -0.95 0.00 0.00 178.83 179.99 2v47 h GLN 46 N 0.33 -0.28 -0.69 1.46 4.20 -1.75 -3.08 115.11 115.31 2v47 h GLN 46 Ca 0.33 0.02 0.20 0.00 0.06 0.00 0.00 58.65 59.26 2v47 h GLN 46 Cb 0.47 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2v47 h GLN 46 CO -0.37 -0.01 0.82 0.82 -0.67 0.00 0.00 178.83 179.42 2v47 h ILE 47 N -1.01 0.17 0.07 2.54 2.04 -1.12 0.66 117.51 120.86 2v47 h ILE 47 Ca -0.03 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2v47 h ILE 47 Cb 0.40 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2v47 h ILE 47 CO 0.05 0.00 -0.03 -0.08 0.00 0.00 0.00 178.15 178.09 2v47 h GLU 48 N 0.00 -0.09 -0.93 2.37 4.57 -1.50 -1.87 114.58 117.13 2v47 h GLU 48 Ca 0.33 0.01 0.37 0.00 -1.18 0.00 0.00 59.36 58.89 2v47 h GLU 48 Cb 1.97 0.02 -0.17 0.00 -0.16 0.00 0.00 28.75 30.41 2v47 h GLU 48 CO -0.00 0.08 0.44 0.00 -1.18 0.00 0.00 179.01 178.34 2v47 n ALA 49 N -2.74 0.89 -0.98 2.92 0.00 0.19 0.19 120.51 120.99 2v47 n ALA 49 Ca -0.03 0.96 0.00 0.00 0.00 0.00 0.00 53.44 54.37 2v47 n ALA 49 Cb 0.10 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.63 2v47 n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2v47 n ALA 50 N -2.43 -0.01 -0.27 0.00 0.00 0.92 -2.52 120.51 116.20 2v47 n ALA 50 Ca 0.34 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.97 2v47 n ALA 50 Cb 1.14 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.95 2v47 n ALA 50 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2v47 n ARG 51 N -0.54 -0.06 0.00 0.00 0.63 0.20 0.98 116.66 117.88 2v47 n ARG 51 Ca 0.00 1.19 0.00 0.00 -0.92 0.00 0.00 57.85 58.12 2v47 n ARG 51 Cb 0.00 -2.01 0.00 0.00 0.45 0.00 0.00 32.46 30.90 2v47 n ARG 51 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 2v47 n VAL 52 N -5.02 0.00 -0.32 5.15 3.14 0.52 -2.39 118.33 119.41 2v47 n VAL 52 Ca 0.25 0.92 0.14 0.00 -2.96 0.00 0.00 64.34 62.69 2v47 n VAL 52 Cb 0.85 -1.75 0.32 0.00 -1.06 0.00 0.00 33.84 32.20 2v47 n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2v47 h ALA 53 N -2.00 1.56 -1.02 1.55 0.00 -1.28 0.81 119.26 118.87 2v47 h ALA 53 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2v47 h ALA 53 Cb 0.00 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2v47 h ALA 53 CO 0.00 -0.25 0.00 -0.12 0.00 0.00 0.00 179.25 178.88 2v47 n MET 54 N -4.93 0.00 -0.21 0.00 0.00 0.28 -0.25 117.12 112.00 2v47 n MET 54 Ca 0.23 0.44 -0.09 0.00 0.00 0.00 0.00 57.70 58.29 2v47 n MET 54 Cb 0.64 -0.75 0.03 0.00 0.00 0.00 0.00 33.22 33.14 2v47 n MET 54 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 175.97 175.58 2v47 h VAL 55 N 0.00 1.26 -0.49 1.12 -1.51 -1.08 -2.45 116.25 113.10 2v47 h VAL 55 Ca 0.00 -1.03 0.14 0.00 -1.23 0.00 0.00 66.70 64.58 2v47 h VAL 55 Cb 0.00 0.75 -0.02 0.00 -2.13 0.00 0.00 31.29 29.89 2v47 h VAL 55 CO 0.00 0.38 0.93 -0.09 -1.23 0.00 0.00 177.57 177.56 2v47 h ARG 56 N 0.92 0.00 0.69 5.19 9.65 0.13 0.69 114.38 131.65 2v47 h ARG 56 Ca 0.18 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2v47 h ARG 56 Cb 0.45 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.04 2v47 h ARG 56 CO 0.02 0.00 -0.33 1.25 2.80 0.00 0.00 179.97 183.70 2v47 h HIS 57 N 0.00 -0.86 -1.85 2.20 2.76 -0.11 -3.34 115.15 113.95 2v47 h HIS 57 Ca 0.23 -0.02 -0.70 0.00 -2.20 0.00 0.00 60.37 57.68 2v47 h HIS 57 Cb 2.10 0.28 -0.33 0.00 1.55 0.00 0.00 27.41 31.01 2v47 h HIS 57 CO 0.00 -0.53 0.32 1.97 -1.30 0.00 0.00 177.93 178.40 2v47 n PHE 58 N -5.39 3.18 0.00 5.26 1.16 0.23 -5.05 117.46 116.84 2v47 n PHE 58 Ca -0.12 -2.71 0.00 0.00 -1.87 0.00 0.00 57.45 52.75 2v47 n PHE 58 Cb 0.37 -0.75 0.00 0.00 -1.61 0.00 0.00 39.48 37.49 2v47 n PHE 58 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 2v47 n ARG 59 N -0.47 0.00 -2.03 3.97 1.85 -0.78 -4.01 116.66 115.19 2v47 n ARG 59 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.32 2v47 n ARG 59 Cb 0.40 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.81 2v47 n ARG 59 CO 0.00 0.00 0.00 -2.13 -0.01 0.00 0.00 177.63 175.49 2v47 n ARG 60 N 0.00 -5.01 -3.89 2.89 0.00 -1.26 -5.08 116.66 104.31 2v47 n ARG 60 Ca 0.00 3.62 0.00 0.00 -0.00 0.00 0.00 57.85 61.47 2v47 n ARG 60 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 32.46 28.40 2v47 n ARG 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2v47 n GLY 61 N 1.72 -2.64 2.37 5.14 0.00 -1.26 -5.15 105.19 105.38 2v47 n GLY 61 Ca 0.00 -1.29 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 2v47 n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v47 n GLY 62 N -0.82 -3.33 3.86 -0.02 0.00 -1.26 -4.91 105.19 98.72 2v47 n GLY 62 Ca 0.00 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 2v47 n GLY 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2v47 s LYS 63 N -1.35 3.91 0.03 1.61 2.20 -1.26 -4.97 119.74 119.91 2v47 s LYS 63 Ca 0.34 0.62 0.06 0.00 -0.36 0.00 0.00 55.97 56.64 2v47 s LYS 63 Cb -0.20 -2.38 -0.03 0.00 -1.51 0.00 0.00 37.83 33.71 2v47 s LYS 63 CO 0.61 0.03 -0.14 0.42 -0.36 0.00 0.00 175.35 175.90 2v47 s ILE 64 N -2.22 3.10 0.00 5.43 1.01 -1.26 -3.81 121.20 123.44 2v47 s ILE 64 Ca 0.54 -1.05 0.00 0.00 0.00 0.00 0.00 60.65 60.13 2v47 s ILE 64 Cb -0.10 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.04 2v47 s ILE 64 CO 0.25 0.35 0.00 0.49 0.00 0.00 0.00 174.94 176.02 2v47 n PHE 65 N 1.51 -1.75 -2.97 3.97 3.72 -1.14 -5.07 117.46 115.74 2v47 n PHE 65 Ca -0.16 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.27 2v47 n PHE 65 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 2v47 n PHE 65 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 2v47 s ILE 66 N 1.22 -0.47 -2.14 4.37 -4.36 -1.26 -4.67 121.20 113.88 2v47 s ILE 66 Ca 0.00 0.00 0.20 0.00 -0.26 0.00 0.00 60.65 60.59 2v47 s ILE 66 Cb 0.00 -0.11 0.50 0.00 1.25 0.00 0.00 42.46 44.10 2v47 s ILE 66 CO 0.00 0.00 1.65 0.54 0.24 0.00 0.00 174.94 177.37 2v47 n ARG 67 N 4.23 1.36 -5.14 0.37 1.74 -1.06 -4.79 116.66 113.37 2v47 n ARG 67 Ca 0.07 -0.54 -0.31 0.00 -0.77 0.00 0.00 57.85 56.31 2v47 n ARG 67 Cb 0.60 -1.35 -0.17 0.00 -1.02 0.00 0.00 32.46 30.52 2v47 n ARG 67 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2v47 s ILE 68 N -1.90 1.94 -0.10 0.55 -0.00 -1.26 -5.00 121.20 115.42 2v47 s ILE 68 Ca 0.31 -0.95 0.04 0.00 -0.00 0.00 0.00 60.65 60.04 2v47 s ILE 68 Cb 0.15 -1.68 0.00 0.00 -0.00 0.00 0.00 42.46 40.94 2v47 s ILE 68 CO 0.24 0.53 -0.22 0.12 -0.00 0.00 0.00 174.94 175.61 2v47 s PHE 69 N 0.37 2.46 0.40 1.37 5.36 -1.26 -5.05 117.98 121.63 2v47 s PHE 69 Ca -0.18 -1.05 -0.19 0.00 -0.96 0.00 0.00 56.93 54.55 2v47 s PHE 69 Cb -0.18 -1.66 -0.10 0.00 -0.34 0.00 0.00 43.02 40.74 2v47 s PHE 69 CO 0.08 -0.44 0.89 -1.25 -1.46 0.00 0.00 175.22 173.04 2v47 s PRO 70 N 0.48 4.14 0.00 10.12 0.04 -1.26 -4.43 135.00 144.09 2v47 s PRO 70 Ca -0.16 0.97 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2v47 s PRO 70 Cb -0.17 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2v47 s PRO 70 CO 0.06 0.01 0.00 -0.40 0.04 0.00 0.00 177.00 176.71 2v47 n ASP 71 N -0.63 0.00 -4.64 6.66 5.75 0.82 -4.72 116.55 119.79 2v47 n ASP 71 Ca 0.06 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.41 2v47 n ASP 71 Cb 0.54 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.61 2v47 n ASP 71 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2v47 s LYS 72 N 0.00 4.10 -0.22 0.11 2.20 0.94 -4.75 119.74 122.12 2v47 s LYS 72 Ca 0.00 1.17 -0.29 0.00 -0.36 0.00 0.00 55.97 56.49 2v47 s LYS 72 Cb 0.00 -3.73 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 2v47 s LYS 72 CO 0.00 -0.85 1.59 -2.14 -0.36 0.00 0.00 175.35 173.58 2v47 s PRO 73 N 3.59 3.83 -0.19 4.03 0.02 -1.26 -1.18 135.00 143.84 2v47 s PRO 73 Ca 0.46 1.66 -0.19 0.00 0.02 0.00 0.00 61.00 62.94 2v47 s PRO 73 Cb -0.13 -4.02 -0.03 0.00 0.02 0.00 0.00 34.50 30.34 2v47 s PRO 73 CO 0.14 -1.25 0.57 -0.47 -0.33 0.00 0.00 177.00 175.65 2v47 s TYR 74 N 5.06 3.39 0.15 6.54 5.04 -1.06 -4.81 117.35 131.66 2v47 s TYR 74 Ca 0.70 0.85 0.07 0.00 -2.44 0.00 0.00 57.07 56.25 2v47 s TYR 74 Cb -0.25 -2.72 -0.04 0.00 0.35 0.00 0.00 41.96 39.30 2v47 s TYR 74 CO 0.28 -0.11 0.00 0.95 -1.34 0.00 0.00 175.55 175.33 2v47 s THR 75 N 1.67 3.82 -0.20 4.34 -4.23 -1.26 0.20 115.64 119.98 2v47 s THR 75 Ca 0.26 -1.28 -0.14 0.00 -1.18 0.00 0.00 61.69 59.35 2v47 s THR 75 Cb -0.16 -2.89 0.06 0.00 1.34 0.00 0.00 72.50 70.86 2v47 s THR 75 CO 0.10 -0.04 0.51 -0.75 -0.54 0.00 0.00 174.62 173.90 2v47 s LYS 76 N -2.74 0.54 0.26 3.99 2.20 -1.26 -4.74 119.74 117.99 2v47 s LYS 76 Ca 0.27 0.85 -0.30 0.00 -0.36 0.00 0.00 55.97 56.43 2v47 s LYS 76 Cb -0.10 0.14 -0.10 0.00 -1.51 0.00 0.00 37.83 36.26 2v47 s LYS 76 CO 0.18 -0.12 1.44 0.15 -0.36 0.00 0.00 175.35 176.65 2v47 s LYS 77 N 0.99 4.26 0.00 4.03 -0.14 -1.26 -3.68 119.74 123.93 2v47 s LYS 77 Ca -0.06 2.32 0.00 0.00 -1.36 0.00 0.00 55.97 56.88 2v47 s LYS 77 Cb -0.06 -3.10 0.00 0.00 -1.68 0.00 0.00 37.83 33.00 2v47 s LYS 77 CO -0.09 -0.42 0.00 -2.30 -0.76 0.00 0.00 175.35 171.78 2v47 n PRO 78 N 2.14 0.00 -1.02 -1.68 -0.02 -1.26 -4.46 135.00 128.70 2v47 n PRO 78 Ca 0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.53 2v47 n PRO 78 Cb 0.40 -1.06 -0.00 0.00 -0.02 0.00 0.00 33.50 32.82 2v47 n PRO 78 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2v47 n LEU 79 N 0.76 0.01 0.00 2.45 4.77 -1.26 -4.98 117.00 118.75 2v47 n LEU 79 Ca 0.00 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2v47 n LEU 79 Cb 0.00 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 2v47 n LEU 79 CO 0.00 -0.11 0.00 -0.62 -1.33 0.00 0.00 177.39 175.33 2v47 n GLU 80 N -2.71 0.00 -3.63 3.23 4.71 -1.26 -5.17 120.64 115.81 2v47 n GLU 80 Ca -0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.10 2v47 n GLU 80 Cb 0.06 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.43 2v47 n GLU 80 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2v47 s VAL 81 N 0.91 -0.45 0.00 2.62 0.11 -1.26 -5.14 120.40 117.19 2v47 s VAL 81 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2v47 s VAL 81 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 2v47 s VAL 81 CO 0.00 0.00 0.00 0.54 -3.33 0.00 0.00 175.10 172.31 2v47 n ARG 82 N 4.80 0.00 -2.62 1.54 5.12 -1.26 -5.00 116.66 119.23 2v47 n ARG 82 Ca -0.16 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.73 2v47 n ARG 82 Cb 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.85 2v47 n ARG 82 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2v47 n MET 83 N 13.93 -1.46 0.00 5.56 0.00 -1.26 -4.87 117.12 129.01 2v47 n MET 83 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 57.70 59.23 2v47 n MET 83 Cb 0.00 -4.78 0.00 0.00 0.00 0.00 0.00 33.22 28.44 2v47 n MET 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2v47 n GLY 84 N -0.94 -1.71 3.83 3.17 0.00 -1.26 -4.91 105.19 103.36 2v47 n GLY 84 Ca 0.05 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 2v47 n GLY 84 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2v47 s LYS 85 N 0.00 2.37 -0.04 1.61 2.47 -1.26 -5.03 119.74 119.86 2v47 s LYS 85 Ca 0.00 0.62 -0.24 0.00 -1.56 0.00 0.00 55.97 54.80 2v47 s LYS 85 Cb 0.00 -1.95 -0.04 0.00 -1.46 0.00 0.00 37.83 34.38 2v47 s LYS 85 CO 0.00 -1.41 0.71 0.20 0.16 0.00 0.00 175.35 175.01 2v47 s GLY 86 N -4.01 2.66 -0.21 5.54 0.00 -1.26 -4.91 107.32 105.13 2v47 s GLY 86 Ca 0.60 0.16 -0.06 0.00 0.00 0.00 0.00 44.72 45.42 2v47 s GLY 86 CO 0.54 1.15 3.48 1.17 0.00 0.00 0.00 173.10 179.44 2v47 n LYS 87 N 3.55 2.23 0.00 2.90 3.00 -1.26 -4.61 118.16 123.97 2v47 n LYS 87 Ca -0.02 -1.25 0.00 0.00 -0.00 0.00 0.00 58.31 57.04 2v47 n LYS 87 Cb 0.51 -2.10 0.00 0.00 0.00 0.00 0.00 35.03 33.44 2v47 n LYS 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2v47 n GLY 88 N 2.47 -2.40 3.63 3.14 0.00 -1.24 -4.42 105.19 106.38 2v47 n GLY 88 Ca 0.47 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2v47 n GLY 88 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2v47 n ASN 89 N 0.00 0.00 0.10 1.61 5.03 0.54 -4.65 115.26 117.89 2v47 n ASN 89 Ca 0.00 0.00 0.02 0.00 0.87 0.00 0.00 54.58 55.47 2v47 n ASN 89 Cb 0.00 -0.25 0.09 0.00 -1.02 0.00 0.00 39.78 38.60 2v47 n ASN 89 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2v47 n VAL 90 N -1.94 0.33 0.00 2.41 0.31 -1.26 0.05 118.33 118.23 2v47 n VAL 90 Ca 0.00 0.65 0.00 0.00 -0.01 0.00 0.00 64.34 64.98 2v47 n VAL 90 Cb 0.00 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 2v47 n VAL 90 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2v47 n GLU 91 N -1.59 2.00 0.00 5.55 -0.00 -1.26 -5.13 120.64 120.21 2v47 n GLU 91 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2v47 n GLU 91 Cb 0.50 -0.85 0.00 0.00 -0.00 0.00 0.00 31.44 31.09 2v47 n GLU 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2v47 n GLY 92 N 1.87 0.31 3.74 -1.84 0.00 0.11 -4.88 105.19 104.50 2v47 n GLY 92 Ca 0.00 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 2v47 n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2v47 s TYR 93 N -0.46 1.83 0.22 1.61 1.51 -1.26 -2.55 117.35 118.24 2v47 s TYR 93 Ca 0.00 -1.01 -0.03 0.00 -1.01 0.00 0.00 57.07 55.03 2v47 s TYR 93 Cb 0.00 -1.55 0.01 0.00 -0.11 0.00 0.00 41.96 40.31 2v47 s TYR 93 CO 0.00 0.16 0.33 1.33 -1.11 0.00 0.00 175.55 176.26 2v47 n VAL 94 N -1.24 0.00 -4.35 0.71 0.24 -0.32 -2.58 118.33 110.79 2v47 n VAL 94 Ca -0.18 -0.96 -0.26 0.00 -2.04 0.00 0.00 64.34 60.89 2v47 n VAL 94 Cb 0.67 0.64 -0.12 0.00 -1.47 0.00 0.00 33.84 33.55 2v47 n VAL 94 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2v47 s ALA 95 N -2.15 2.15 -0.10 2.33 0.00 0.12 0.29 121.76 124.39 2v47 s ALA 95 Ca 0.16 -1.41 -0.30 0.00 0.00 0.00 0.00 51.96 50.41 2v47 s ALA 95 Cb -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2v47 s ALA 95 CO 0.11 0.43 1.10 0.08 0.00 0.00 0.00 175.76 177.48 2v47 s VAL 96 N -1.27 4.55 -0.46 0.00 1.01 -1.26 -1.80 120.40 121.17 2v47 s VAL 96 Ca 0.12 1.84 0.03 0.00 0.00 0.00 0.00 61.98 63.97 2v47 s VAL 96 Cb -0.09 -4.18 0.16 0.00 0.00 0.00 0.00 36.38 32.26 2v47 s VAL 96 CO 0.06 -0.03 0.32 -0.69 0.00 0.00 0.00 175.10 174.76 2v47 s VAL 97 N 2.32 1.01 0.29 2.92 1.01 -0.73 -4.95 120.40 122.27 2v47 s VAL 97 Ca 0.51 -2.73 -0.29 0.00 0.00 0.00 0.00 61.98 59.47 2v47 s VAL 97 Cb -0.20 -1.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.38 2v47 s VAL 97 CO 0.18 -1.06 1.37 -0.54 0.00 0.00 0.00 175.10 175.04 2v47 s LYS 98 N 0.06 4.31 -0.46 2.72 1.02 -1.26 -1.67 119.74 124.47 2v47 s LYS 98 Ca 0.25 2.25 -0.41 0.00 0.02 0.00 0.00 55.97 58.07 2v47 s LYS 98 Cb -0.10 -3.09 -0.18 0.00 -0.52 0.00 0.00 37.83 33.94 2v47 s LYS 98 CO -0.10 -0.30 1.75 -0.35 -0.92 0.00 0.00 175.35 175.43 2v47 n PRO 99 N 1.55 0.00 0.00 -1.68 -0.04 -1.25 -2.39 135.00 131.19 2v47 n PRO 99 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2v47 n PRO 99 Cb 0.41 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 2v47 n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2v47 n GLY 100 N 5.50 0.67 3.59 0.55 0.00 -1.15 -4.51 105.19 109.84 2v47 n GLY 100 Ca 0.41 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 2v47 n GLY 100 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2v47 n ARG 101 N -1.38 -0.36 -2.80 1.61 0.63 0.30 -2.72 116.66 111.94 2v47 n ARG 101 Ca 0.00 -0.05 -0.43 0.00 -0.92 0.00 0.00 57.85 56.46 2v47 n ARG 101 Cb 0.00 -2.22 -0.03 0.00 0.45 0.00 0.00 32.46 30.66 2v47 n ARG 101 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2v47 s VAL 102 N -2.52 4.30 0.00 5.15 1.01 -1.26 0.83 120.40 127.91 2v47 s VAL 102 Ca 0.64 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2v47 s VAL 102 Cb -0.23 -4.78 0.00 0.00 0.00 0.00 0.00 36.38 31.37 2v47 s VAL 102 CO 0.60 -1.57 0.00 0.23 0.00 0.00 0.00 175.10 174.36 2v47 n MET 103 N 7.77 0.00 -0.60 2.72 0.00 0.10 -4.49 117.12 122.62 2v47 n MET 103 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.78 2v47 n MET 103 Cb 0.47 -0.43 0.00 0.00 0.00 0.00 0.00 33.22 33.26 2v47 n MET 103 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2v47 n PHE 104 N 0.00 -0.13 0.00 2.03 3.01 -0.92 -2.58 117.46 118.87 2v47 n PHE 104 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2v47 n PHE 104 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2v47 n PHE 104 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 2v47 n GLU 105 N -0.04 0.00 -4.41 -1.08 0.28 -1.26 -1.25 120.64 112.87 2v47 n GLU 105 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.80 2v47 n GLU 105 Cb 0.00 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 32.76 2v47 n GLU 105 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2v47 s VAL 106 N -1.11 1.06 0.25 3.84 -7.23 0.13 -2.87 120.40 114.47 2v47 s VAL 106 Ca 0.00 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.05 2v47 s VAL 106 Cb 0.00 -2.73 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 2v47 s VAL 106 CO 0.00 -0.03 0.45 0.00 -0.31 0.00 0.00 175.10 175.21 2v47 s ALA 107 N -3.39 -0.11 -1.10 1.32 0.00 -1.25 -1.46 121.76 115.77 2v47 s ALA 107 Ca 0.36 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.34 2v47 s ALA 107 Cb 0.08 1.10 0.00 0.00 0.00 0.00 0.00 23.12 24.30 2v47 s ALA 107 CO 0.15 -0.83 0.93 0.41 0.00 0.00 0.00 175.76 176.42 2v47 n GLY 108 N -0.38 -0.30 3.55 0.00 0.00 -1.26 -4.13 105.19 102.68 2v47 n GLY 108 Ca -0.01 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2v47 n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2v47 s VAL 109 N -3.31 0.00 0.26 1.61 1.01 -1.26 -4.02 120.40 114.69 2v47 s VAL 109 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 2v47 s VAL 109 Cb -0.07 -1.00 -0.13 0.00 0.00 0.00 0.00 36.38 35.18 2v47 s VAL 109 CO 0.64 0.00 1.39 0.35 0.00 0.00 0.00 175.10 177.49 2v47 n THR 110 N 0.88 1.16 0.19 3.92 -2.24 -1.26 -4.77 114.28 112.15 2v47 n THR 110 Ca -0.14 -0.29 0.08 0.00 -2.27 0.00 0.00 64.05 61.43 2v47 n THR 110 Cb 0.57 -1.52 0.42 0.00 -2.10 0.00 0.00 70.33 67.70 2v47 n THR 110 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2v47 n GLU 111 N 1.76 0.11 0.04 -0.78 0.28 -1.26 -0.37 120.64 120.41 2v47 n GLU 111 Ca 0.10 0.55 -0.08 0.00 -0.16 0.00 0.00 57.16 57.56 2v47 n GLU 111 Cb 0.33 -1.81 -0.13 0.00 1.43 0.00 0.00 31.44 31.26 2v47 n GLU 111 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2v47 h GLU 112 N 0.00 0.02 0.08 3.44 4.11 -1.97 -1.77 114.58 118.48 2v47 h GLU 112 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 2v47 h GLU 112 Cb 0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2v47 h GLU 112 CO 0.00 0.85 -0.04 1.96 0.07 0.00 0.00 179.01 181.86 2v47 h GLN 113 N 0.01 -0.10 0.42 1.06 4.20 -1.05 -3.31 115.11 116.33 2v47 h GLN 113 Ca -0.11 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2v47 h GLN 113 Cb 1.86 0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.67 2v47 h GLN 113 CO 0.12 0.42 -0.22 0.00 -0.67 0.00 0.00 178.83 178.48 2v47 h ALA 114 N -0.32 -1.13 0.00 3.87 0.00 -1.16 0.44 119.26 120.96 2v47 h ALA 114 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2v47 h ALA 114 Cb 0.56 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2v47 h ALA 114 CO 0.02 -1.09 0.08 -0.12 0.00 0.00 0.00 179.25 178.14 2v47 n MET 115 N -3.65 0.00 -0.10 0.00 0.00 -0.67 0.82 117.12 113.53 2v47 n MET 115 Ca -0.07 0.11 -0.17 0.00 -0.00 0.00 0.00 57.70 57.58 2v47 n MET 115 Cb 0.23 -1.58 -0.09 0.00 0.00 0.00 0.00 33.22 31.79 2v47 n MET 115 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2v47 n GLU 116 N -0.99 0.47 0.17 2.12 4.07 -0.88 -4.18 120.64 121.43 2v47 n GLU 116 Ca 0.00 0.14 -0.07 0.00 -0.06 0.00 0.00 57.16 57.17 2v47 n GLU 116 Cb 0.08 -1.34 -0.04 0.00 -0.06 0.00 0.00 31.44 30.08 2v47 n GLU 116 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2v47 h ALA 117 N -0.26 -1.05 -1.01 4.31 0.00 0.51 -2.71 119.26 119.05 2v47 h ALA 117 Ca -0.47 -0.10 0.24 0.00 0.00 0.00 0.00 54.91 54.58 2v47 h ALA 117 Cb 1.61 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 19.58 2v47 h ALA 117 CO -0.16 -1.03 0.64 -0.07 0.00 0.00 0.00 179.25 178.63 2v47 h LEU 118 N -0.46 0.54 -1.72 0.00 3.38 -1.66 0.33 115.31 115.72 2v47 h LEU 118 Ca -0.04 0.09 0.37 0.00 0.09 0.00 0.00 57.88 58.39 2v47 h LEU 118 Cb 0.37 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2v47 h LEU 118 CO 0.05 0.13 1.08 -0.09 0.09 0.00 0.00 178.44 179.70 2v47 h ARG 119 N 0.50 0.00 0.00 1.13 2.43 -1.64 1.77 114.38 118.56 2v47 h ARG 119 Ca 0.59 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.55 2v47 h ARG 119 Cb 1.31 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.82 2v47 h ARG 119 CO -0.33 0.00 -1.63 -0.89 -1.51 0.00 0.00 179.97 175.61 2v47 n ILE 120 N -3.77 1.23 -0.32 1.20 2.08 0.12 -3.92 119.36 115.97 2v47 n ILE 120 Ca 0.28 -0.72 0.10 0.00 0.56 0.00 0.00 62.75 62.97 2v47 n ILE 120 Cb 1.48 -0.72 0.27 0.00 -0.75 0.00 0.00 39.64 39.93 2v47 n ILE 120 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2v47 h ALA 121 N 1.32 1.46 0.00 -1.39 0.00 0.28 0.73 119.26 121.66 2v47 h ALA 121 Ca -0.23 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2v47 h ALA 121 Cb 1.72 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2v47 h ALA 121 CO 0.05 -0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.61 2v47 n GLY 122 N -1.33 -1.01 0.14 0.00 0.00 -1.09 -1.26 105.19 100.65 2v47 n GLY 122 Ca 0.20 0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.38 2v47 n GLY 122 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2v47 n HIS 123 N -1.86 0.00 -0.10 1.61 -0.00 0.25 -4.03 115.22 111.09 2v47 n HIS 123 Ca 0.02 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.58 2v47 n HIS 123 Cb 0.15 -0.14 -0.06 0.00 -0.00 0.00 0.00 29.99 29.94 2v47 n HIS 123 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2v47 n LYS 124 N -1.05 0.54 -1.65 -0.41 4.76 -0.45 -4.95 118.16 114.94 2v47 n LYS 124 Ca 0.08 0.30 -0.38 0.00 -2.87 0.00 0.00 58.31 55.45 2v47 n LYS 124 Cb 0.35 -1.51 0.06 0.00 -1.84 0.00 0.00 35.03 32.09 2v47 n LYS 124 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2v47 n LEU 125 N -4.42 4.37 -1.89 -0.35 4.32 -0.39 -4.89 117.00 113.76 2v47 n LEU 125 Ca -0.26 0.82 -0.18 0.00 -0.02 0.00 0.00 56.01 56.37 2v47 n LEU 125 Cb 0.60 -1.44 0.07 0.00 -1.62 0.00 0.00 43.42 41.03 2v47 n LEU 125 CO 0.14 -1.58 1.16 -0.81 -1.22 0.00 0.00 177.39 175.08 2v47 n PRO 126 N -1.23 1.89 0.00 3.23 -0.04 -1.26 -4.85 135.00 132.73 2v47 n PRO 126 Ca 0.14 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.75 2v47 n PRO 126 Cb 0.47 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2v47 n PRO 126 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2v47 n ILE 127 N -0.10 0.00 -4.92 0.52 -0.00 -1.26 -5.12 119.36 108.48 2v47 n ILE 127 Ca 0.36 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.80 2v47 n ILE 127 Cb 0.80 0.00 -0.14 0.00 -0.00 0.00 0.00 39.64 40.30 2v47 n ILE 127 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2v47 s LYS 128 N 1.56 1.90 0.37 0.38 1.02 -1.26 -4.97 119.74 118.74 2v47 s LYS 128 Ca 0.00 -1.06 0.04 0.00 0.02 0.00 0.00 55.97 54.98 2v47 s LYS 128 Cb 0.00 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.25 2v47 s LYS 128 CO 0.00 0.53 0.16 0.95 -0.92 0.00 0.00 175.35 176.06 2v47 s THR 129 N -0.80 0.46 -0.04 2.17 -4.23 -1.26 -2.33 115.64 109.61 2v47 s THR 129 Ca 0.12 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.54 2v47 s THR 129 Cb -0.10 -2.43 0.01 0.00 1.34 0.00 0.00 72.50 71.32 2v47 s THR 129 CO 0.02 0.00 0.20 -0.75 -0.54 0.00 0.00 174.62 173.55 2v47 s LYS 130 N -3.71 0.41 0.04 3.99 2.20 -0.31 -4.96 119.74 117.40 2v47 s LYS 130 Ca 0.30 -0.04 0.08 0.00 -0.36 0.00 0.00 55.97 55.94 2v47 s LYS 130 Cb 0.03 0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.50 2v47 s LYS 130 CO 0.17 -0.09 -0.21 0.96 -0.36 0.00 0.00 175.35 175.82 2v47 s ILE 131 N -0.68 2.54 0.32 5.43 -0.00 -1.26 0.54 121.20 128.09 2v47 s ILE 131 Ca -0.08 -1.24 0.03 0.00 -0.00 0.00 0.00 60.65 59.36 2v47 s ILE 131 Cb -0.04 -2.03 -0.04 0.00 -0.00 0.00 0.00 42.46 40.34 2v47 s ILE 131 CO 0.01 0.37 0.11 -0.69 -0.00 0.00 0.00 174.94 174.75 2v47 s VAL 132 N -0.86 0.64 -0.00 8.37 1.01 0.20 -4.94 120.40 124.82 2v47 s VAL 132 Ca 0.13 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.07 2v47 s VAL 132 Cb -0.10 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 2v47 s VAL 132 CO 0.04 0.00 -0.07 0.54 0.00 0.00 0.00 175.10 175.60 2v47 n ARG 133 N -0.65 0.11 0.00 2.72 1.74 -1.26 -0.82 116.66 118.50 2v47 n ARG 133 Ca -0.01 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2v47 n ARG 133 Cb 0.66 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 31.53 2v47 n ARG 133 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2v47 n ARG 134 N -3.27 0.00 -0.76 5.56 0.63 -1.26 -3.93 116.66 113.62 2v47 n ARG 134 Ca -0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2v47 n ARG 134 Cb 0.11 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.02 2v47 n ARG 134 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2v47 n ASP 135 N 0.00 -1.64 0.00 6.15 8.00 -1.26 -4.91 116.55 122.88 2v47 n ASP 135 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2v47 n ASP 135 Cb 0.00 -2.03 0.00 0.00 -0.02 0.00 0.00 41.12 39.07 2v47 n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2v47 n ALA 136 N 1.00 0.00 -2.35 2.24 0.00 -1.26 -5.01 120.51 115.13 2v47 n ALA 136 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2v47 n ALA 136 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2v47 n ALA 136 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2v47 n TYR 137 N 0.00 0.00 0.00 0.00 4.19 -1.26 -5.11 117.16 114.98 2v47 n TYR 137 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2v47 n TYR 137 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 2v47 n TYR 137 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 2v47 n ASP 138 N 0.00 0.00 -3.54 2.98 -0.08 -1.26 -5.08 116.55 109.57 2v47 n ASP 138 Ca 0.00 0.00 -0.25 0.00 -1.51 0.00 0.00 54.79 53.03 2v47 n ASP 138 Cb 0.00 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.31 2v47 n ASP 138 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2v47 s GLU 139 N -1.31 0.16 0.00 -0.67 2.02 -1.26 -5.11 118.70 112.53 2v47 s GLU 139 Ca 0.00 -0.25 0.00 0.00 0.02 0.00 0.00 54.97 54.74 2v47 s GLU 139 Cb 0.00 -1.35 0.00 0.00 0.10 0.00 0.00 34.13 32.88 2v47 s GLU 139 CO 0.00 -0.86 0.00 0.00 0.02 0.00 0.00 175.26 174.42 2v47 n ALA 140 N 5.27 0.00 -0.36 5.21 0.00 -1.26 -5.37 120.51 124.00 2v47 n ALA 140 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2v47 n ALA 140 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2v47 n ALA 140 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54