#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b70 s ARG 2 N 0.00 4.59 -0.32 2.12 0.52 -1.26 -1.32 118.95 123.29 1b70 s ARG 2 Ca 0.00 1.83 -0.01 0.00 -0.52 0.00 0.00 55.73 57.03 1b70 s ARG 2 Cb 0.00 -3.20 0.10 0.00 0.52 0.00 0.00 34.95 32.37 1b70 s ARG 2 CO 0.00 0.12 0.11 0.08 0.02 0.00 0.00 175.30 175.63 1b70 s VAL 3 N -0.87 0.87 -0.53 3.52 1.01 0.12 -4.92 120.40 119.58 1b70 s VAL 3 Ca 0.47 -1.47 -0.28 0.00 0.00 0.00 0.00 61.98 60.70 1b70 s VAL 3 Cb -0.32 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1b70 s VAL 3 CO 0.40 -0.70 1.43 -2.84 0.00 0.00 0.00 175.10 173.39 1b70 s PRO 4 N 1.53 3.33 0.10 2.72 0.02 -1.26 -0.24 135.00 141.20 1b70 s PRO 4 Ca 0.11 0.56 -0.19 0.00 0.02 0.00 0.00 61.00 61.49 1b70 s PRO 4 Cb -0.18 -4.11 -0.04 0.00 0.02 0.00 0.00 34.50 30.18 1b70 s PRO 4 CO -0.23 -1.89 1.12 0.34 -0.33 0.00 0.00 177.00 176.01 1b70 n PHE 5 N 9.53 -0.28 -0.34 6.54 7.35 0.38 -0.30 117.46 140.35 1b70 n PHE 5 Ca 0.13 0.78 0.09 0.00 -0.76 0.00 0.00 57.45 57.70 1b70 n PHE 5 Cb 0.49 -0.53 0.28 0.00 0.35 0.00 0.00 39.48 40.07 1b70 n PHE 5 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1b70 h SER 6 N 0.00 0.85 0.09 -2.13 4.64 -1.92 0.46 113.55 115.54 1b70 h SER 6 Ca 0.10 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1b70 h SER 6 Cb 0.26 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1b70 h SER 6 CO -0.59 0.42 -0.04 -0.25 -0.87 0.00 0.00 176.83 175.50 1b70 h TRP 7 N 0.89 -0.11 -0.93 4.77 2.91 -1.05 -2.86 115.95 119.57 1b70 h TRP 7 Ca 0.51 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.56 1b70 h TRP 7 Cb 0.62 0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 29.25 1b70 h TRP 7 CO -0.00 0.24 0.60 1.25 -1.03 0.00 0.00 178.44 179.50 1b70 h LEU 8 N -0.48 1.00 -2.14 0.65 5.85 -0.42 -0.40 115.31 119.37 1b70 h LEU 8 Ca -0.01 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1b70 h LEU 8 Cb 0.40 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1b70 h LEU 8 CO 0.02 0.68 0.29 0.50 -0.34 0.00 0.00 178.44 179.60 1b70 h LYS 9 N 1.16 0.00 0.00 1.25 3.64 0.04 -0.00 116.57 122.67 1b70 h LYS 9 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1b70 h LYS 9 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1b70 h LYS 9 CO -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.05 1b70 h ALA 10 N 1.48 1.00 0.00 5.00 0.00 -0.84 -1.66 119.26 124.24 1b70 h ALA 10 Ca 0.04 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1b70 h ALA 10 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1b70 h ALA 10 CO -0.00 0.00 -1.66 0.66 0.00 0.00 0.00 179.25 178.25 1b70 n TYR 11 N -2.37 0.00 -3.77 0.00 4.01 -0.08 -4.73 117.16 110.22 1b70 n TYR 11 Ca 0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.47 1b70 n TYR 11 Cb 0.24 -0.47 -0.11 0.00 -0.31 0.00 0.00 39.34 38.69 1b70 n TYR 11 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1b70 n VAL 12 N -2.43 1.93 -0.34 -0.72 0.31 -0.81 0.35 118.33 116.62 1b70 n VAL 12 Ca -0.16 -4.98 0.07 0.00 -0.01 0.00 0.00 64.34 59.25 1b70 n VAL 12 Cb 0.80 -2.18 0.24 0.00 -0.91 0.00 0.00 33.84 31.79 1b70 n VAL 12 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1b70 h PRO 13 N 5.13 0.88 -0.58 5.55 0.13 -1.45 -2.99 132.00 138.66 1b70 h PRO 13 Ca 0.16 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1b70 h PRO 13 Cb 0.73 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1b70 h PRO 13 CO 0.76 0.58 0.00 0.39 -0.23 0.00 0.00 178.00 179.50 1b70 n GLU 14 N -4.68 0.75 -1.90 0.86 1.02 -1.26 -4.88 120.64 110.54 1b70 n GLU 14 Ca 0.18 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.90 1b70 n GLU 14 Cb 0.38 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 1b70 n GLU 14 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1b70 s LEU 15 N -0.22 4.37 0.08 -4.62 1.43 -1.13 -4.91 118.68 113.68 1b70 s LEU 15 Ca 0.00 2.65 -0.17 0.00 -1.03 0.00 0.00 54.13 55.58 1b70 s LEU 15 Cb 0.00 -3.59 -0.10 0.00 0.03 0.00 0.00 46.19 42.53 1b70 s LEU 15 CO 0.00 -0.84 1.43 -0.33 0.23 0.00 0.00 176.35 176.84 1b70 h GLU 16 N 6.77 0.54 0.00 1.70 3.07 -1.94 -3.49 114.58 121.24 1b70 h GLU 16 Ca -0.43 -0.25 0.00 0.00 -0.50 0.00 0.00 59.36 58.19 1b70 h GLU 16 Cb 1.20 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1b70 h GLU 16 CO 0.92 0.81 0.00 -1.13 -1.40 0.00 0.00 179.01 178.21 1b70 n SER 17 N -4.45 0.00 -0.32 1.42 3.41 -1.26 -4.99 113.62 107.43 1b70 n SER 17 Ca -0.04 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.67 1b70 n SER 17 Cb 0.37 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.59 1b70 n SER 17 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1b70 h PRO 18 N 0.00 0.61 0.52 4.33 0.11 -1.98 0.21 132.00 135.79 1b70 h PRO 18 Ca 0.00 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 1b70 h PRO 18 Cb 0.00 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 30.98 1b70 h PRO 18 CO 0.00 0.40 -0.25 0.93 -0.21 0.00 0.00 178.00 178.87 1b70 h GLU 19 N 0.62 -0.67 -0.96 1.05 3.07 -1.99 0.44 114.58 116.14 1b70 h GLU 19 Ca 0.52 0.05 0.14 0.00 -0.50 0.00 0.00 59.36 59.57 1b70 h GLU 19 Cb 0.83 0.15 -0.09 0.00 -0.84 0.00 0.00 28.75 28.80 1b70 h GLU 19 CO -0.40 -0.39 0.58 0.28 -1.40 0.00 0.00 179.01 177.68 1b70 h VAL 20 N -0.84 0.82 0.01 3.13 2.07 -1.79 0.16 116.25 119.80 1b70 h VAL 20 Ca -0.07 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1b70 h VAL 20 Cb 0.59 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1b70 h VAL 20 CO 0.12 0.15 -0.01 0.25 0.02 0.00 0.00 177.57 178.11 1b70 h LEU 21 N 0.85 -0.01 -1.16 2.57 5.85 -0.16 0.13 115.31 123.37 1b70 h LEU 21 Ca 0.51 -0.02 0.19 0.00 0.84 0.00 0.00 57.88 59.40 1b70 h LEU 21 Cb 0.63 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.57 1b70 h LEU 21 CO -0.32 0.01 0.61 -0.08 -0.34 0.00 0.00 178.44 178.33 1b70 h GLU 22 N -0.04 0.66 0.44 1.25 4.81 0.17 0.43 114.58 122.31 1b70 h GLU 22 Ca -0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 1b70 h GLU 22 Cb 0.03 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1b70 h GLU 22 CO 0.00 0.44 -0.21 1.49 -0.73 0.00 0.00 179.01 180.00 1b70 h GLU 23 N 0.68 -0.56 -0.97 1.92 4.81 -0.05 -1.70 114.58 118.71 1b70 h GLU 23 Ca 0.54 0.04 0.28 0.00 -0.13 0.00 0.00 59.36 60.09 1b70 h GLU 23 Cb 0.95 0.13 -0.14 0.00 0.63 0.00 0.00 28.75 30.31 1b70 h GLU 23 CO -0.31 -0.38 0.49 0.00 -0.73 0.00 0.00 179.01 178.09 1b70 h ARG 24 N -0.61 0.35 -0.25 1.92 2.47 -0.09 -1.16 114.38 117.00 1b70 h ARG 24 Ca -0.06 -0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.54 1b70 h ARG 24 Cb 0.45 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1b70 h ARG 24 CO 0.10 0.23 -0.24 -0.07 0.56 0.00 0.00 179.97 180.55 1b70 h LEU 25 N 0.36 0.65 -0.71 3.04 3.38 -0.87 -2.50 115.31 118.65 1b70 h LEU 25 Ca 0.66 -0.47 0.14 0.00 0.09 0.00 0.00 57.88 58.30 1b70 h LEU 25 Cb 1.42 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.89 1b70 h LEU 25 CO -0.58 0.98 0.23 0.00 0.09 0.00 0.00 178.44 179.15 1b70 h ALA 26 N 0.68 0.94 0.00 1.53 0.00 -0.26 0.25 119.26 122.41 1b70 h ALA 26 Ca 0.04 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1b70 h ALA 26 Cb 0.80 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1b70 h ALA 26 CO 0.06 -0.27 -0.30 0.78 0.00 0.00 0.00 179.25 179.52 1b70 h GLY 27 N 0.35 0.00 1.83 0.00 0.00 -1.29 -2.61 103.07 101.36 1b70 h GLY 27 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1b70 h GLY 27 CO -0.43 0.00 -0.10 1.04 0.00 0.00 0.00 176.54 177.05 1b70 n LEU 28 N -4.01 0.46 0.00 3.11 4.77 -0.12 -4.84 117.00 116.37 1b70 n LEU 28 Ca -0.02 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1b70 n LEU 28 Cb 0.36 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1b70 n LEU 28 CO 0.37 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1b70 n GLY 29 N 1.40 1.79 2.90 -0.72 0.00 -0.74 -5.04 105.19 104.78 1b70 n GLY 29 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1b70 n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b70 s PHE 30 N -2.00 1.98 -0.08 1.61 0.08 -0.11 -4.80 117.98 114.67 1b70 s PHE 30 Ca 0.00 -1.42 -0.19 0.00 0.12 0.00 0.00 56.93 55.44 1b70 s PHE 30 Cb 0.00 -1.42 -0.05 0.00 -0.57 0.00 0.00 43.02 40.98 1b70 s PHE 30 CO 0.00 -0.70 0.52 -2.00 -0.10 0.00 0.00 175.22 172.94 1b70 s GLU 31 N 1.54 4.30 -0.23 0.44 2.12 -1.26 -2.37 118.70 123.25 1b70 s GLU 31 Ca -0.03 0.55 -0.21 0.00 0.36 0.00 0.00 54.97 55.64 1b70 s GLU 31 Cb -0.17 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.80 1b70 s GLU 31 CO -0.07 0.25 0.66 0.99 -0.54 0.00 0.00 175.26 176.55 1b70 s THR 32 N 0.29 4.97 -0.62 -1.70 2.01 -1.26 -1.54 115.64 117.79 1b70 s THR 32 Ca 0.28 1.23 0.24 0.00 0.31 0.00 0.00 61.69 63.75 1b70 s THR 32 Cb -0.16 -3.97 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 1b70 s THR 32 CO 0.13 0.05 1.21 0.47 -0.69 0.00 0.00 174.62 175.79 1b70 n ASP 33 N 5.47 0.67 -3.57 3.53 8.00 0.69 -4.96 116.55 126.37 1b70 n ASP 33 Ca 0.00 0.01 -0.08 0.00 0.71 0.00 0.00 54.79 55.44 1b70 n ASP 33 Cb 0.49 0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 41.95 1b70 n ASP 33 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1b70 s ARG 34 N -3.18 0.54 -0.00 -1.24 3.52 -1.23 -4.99 118.95 112.36 1b70 s ARG 34 Ca 0.05 -0.06 0.03 0.00 -0.13 0.00 0.00 55.73 55.62 1b70 s ARG 34 Cb 0.14 0.25 -0.01 0.00 -1.56 0.00 0.00 34.95 33.77 1b70 s ARG 34 CO 0.75 -0.21 -0.10 0.42 -0.81 0.00 0.00 175.30 175.35 1b70 s ILE 35 N -2.02 0.77 -0.00 4.11 1.01 -1.26 -0.61 121.20 123.20 1b70 s ILE 35 Ca 0.04 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 1b70 s ILE 35 Cb -0.01 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.81 1b70 s ILE 35 CO -0.04 0.20 0.15 -1.61 0.00 0.00 0.00 174.94 173.64 1b70 s GLU 36 N -0.29 0.49 0.11 2.79 2.02 -0.36 -4.97 118.70 118.49 1b70 s GLU 36 Ca 0.03 -0.36 -0.07 0.00 0.02 0.00 0.00 54.97 54.60 1b70 s GLU 36 Cb -0.04 0.21 -0.06 0.00 0.10 0.00 0.00 34.13 34.34 1b70 s GLU 36 CO -0.00 -0.12 0.38 1.03 0.02 0.00 0.00 175.26 176.57 1b70 s ARG 37 N -1.32 3.67 0.00 1.61 1.81 -1.26 -0.52 118.95 122.93 1b70 s ARG 37 Ca -0.14 0.02 0.00 0.00 -1.72 0.00 0.00 55.73 53.89 1b70 s ARG 37 Cb -0.07 -2.92 0.00 0.00 -0.45 0.00 0.00 34.95 31.51 1b70 s ARG 37 CO 0.02 0.51 0.00 1.33 -0.68 0.00 0.00 175.30 176.48 1b70 n VAL 38 N 0.47 0.00 -3.21 3.52 0.24 0.42 -4.92 118.33 114.85 1b70 n VAL 38 Ca -0.05 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.93 1b70 n VAL 38 Cb 0.52 -0.05 -0.05 0.00 -1.47 0.00 0.00 33.84 32.79 1b70 n VAL 38 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1b70 n PHE 39 N -0.55 3.31 -2.51 6.34 3.72 -1.26 -4.82 117.46 121.68 1b70 n PHE 39 Ca 0.00 -3.65 -0.43 0.00 -0.05 0.00 0.00 57.45 53.32 1b70 n PHE 39 Cb 0.03 -0.76 -0.02 0.00 -0.94 0.00 0.00 39.48 37.79 1b70 n PHE 39 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1b70 s PRO 40 N -2.81 3.85 -0.25 -1.08 0.04 -1.26 -3.04 135.00 130.46 1b70 s PRO 40 Ca 0.39 0.99 0.02 0.00 0.04 0.00 0.00 61.00 62.44 1b70 s PRO 40 Cb 0.14 -3.87 0.06 0.00 0.04 0.00 0.00 34.50 30.87 1b70 s PRO 40 CO -0.00 -1.20 -0.09 0.42 0.04 0.00 0.00 177.00 176.17 1b70 s ILE 41 N 4.38 1.94 0.86 0.56 1.01 -1.26 -5.00 121.20 123.68 1b70 s ILE 41 Ca 0.52 -1.48 -0.12 0.00 0.00 0.00 0.00 60.65 59.57 1b70 s ILE 41 Cb -0.13 -2.10 0.10 0.00 0.01 0.00 0.00 42.46 40.34 1b70 s ILE 41 CO 0.25 -0.05 1.09 -0.81 0.00 0.00 0.00 174.94 175.42 1b70 n PRO 42 N 4.52 -0.09 0.08 2.79 -0.04 -1.26 -4.62 135.00 136.37 1b70 n PRO 42 Ca -0.13 0.05 0.16 0.00 -0.04 0.00 0.00 63.50 63.54 1b70 n PRO 42 Cb 0.43 -2.35 0.67 0.00 -0.04 0.00 0.00 33.50 32.21 1b70 n PRO 42 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b70 h ARG 43 N -1.30 0.02 -0.90 0.54 -0.00 -1.99 -2.76 114.38 107.98 1b70 h ARG 43 Ca -0.45 -0.00 0.15 0.00 -0.50 0.00 0.00 59.98 59.18 1b70 h ARG 43 Cb 1.29 -0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.18 1b70 h ARG 43 CO 0.43 0.01 0.58 0.78 0.00 0.00 0.00 179.97 181.77 1b70 h GLY 44 N 0.02 1.19 -4.41 0.04 0.00 -1.94 -3.42 103.07 94.55 1b70 h GLY 44 Ca 0.18 -0.29 -0.54 0.00 0.00 0.00 0.00 47.33 46.68 1b70 h GLY 44 CO -0.00 0.07 0.37 0.14 0.00 0.00 0.00 176.54 177.11 1b70 s VAL 45 N -5.65 4.87 0.19 4.60 1.01 -1.04 -2.11 120.40 122.27 1b70 s VAL 45 Ca -0.10 2.05 0.00 0.00 0.00 0.00 0.00 61.98 63.94 1b70 s VAL 45 Cb 0.22 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1b70 s VAL 45 CO 0.79 0.16 0.08 0.68 0.00 0.00 0.00 175.10 176.81 1b70 s VAL 46 N 0.99 0.30 0.05 2.92 -7.23 0.74 -2.09 120.40 116.09 1b70 s VAL 46 Ca 0.52 -1.97 -0.26 0.00 -1.81 0.00 0.00 61.98 58.45 1b70 s VAL 46 Cb -0.21 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 1b70 s VAL 46 CO 0.28 -0.20 0.82 0.12 -0.31 0.00 0.00 175.10 175.81 1b70 s PHE 47 N -3.93 3.75 0.02 2.82 5.36 -0.57 -0.71 117.98 124.71 1b70 s PHE 47 Ca 0.32 1.56 -0.01 0.00 -0.96 0.00 0.00 56.93 57.84 1b70 s PHE 47 Cb 0.07 -2.89 -0.02 0.00 -0.34 0.00 0.00 43.02 39.84 1b70 s PHE 47 CO 0.08 0.24 -0.01 0.00 -1.46 0.00 0.00 175.22 174.08 1b70 s ALA 48 N 0.04 0.06 -0.06 11.12 0.00 -0.63 0.22 121.76 132.51 1b70 s ALA 48 Ca 0.41 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 51.89 1b70 s ALA 48 Cb -0.21 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1b70 s ALA 48 CO 0.25 -0.17 -0.23 -0.98 0.00 0.00 0.00 175.76 174.63 1b70 s ARG 49 N -1.48 2.55 -0.75 0.00 1.70 -0.78 0.74 118.95 120.92 1b70 s ARG 49 Ca -0.16 -0.87 -0.26 0.00 -0.47 0.00 0.00 55.73 53.98 1b70 s ARG 49 Cb -0.09 -2.21 0.01 0.00 -0.57 0.00 0.00 34.95 32.08 1b70 s ARG 49 CO -0.01 0.42 1.59 0.08 -1.08 0.00 0.00 175.30 176.30 1b70 s VAL 50 N -0.25 3.58 0.10 4.99 1.01 -0.40 -1.01 120.40 128.43 1b70 s VAL 50 Ca -0.01 0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.93 1b70 s VAL 50 Cb -0.13 -4.48 -0.13 0.00 0.00 0.00 0.00 36.38 31.63 1b70 s VAL 50 CO 0.03 -1.43 1.34 -0.07 0.00 0.00 0.00 175.10 174.97 1b70 h LEU 51 N 14.77 0.91 -7.74 3.92 3.38 -1.28 -0.99 115.31 128.29 1b70 h LEU 51 Ca -0.16 -0.58 -0.15 0.00 0.09 0.00 0.00 57.88 57.07 1b70 h LEU 51 Cb 1.08 -0.27 -0.21 0.00 0.09 0.00 0.00 40.66 41.35 1b70 h LEU 51 CO 1.27 1.34 -0.51 -1.61 0.09 0.00 0.00 178.44 179.02 1b70 s GLU 52 N -3.92 0.43 -0.29 1.13 0.41 -1.03 -4.69 118.70 110.74 1b70 s GLU 52 Ca -0.11 -0.33 -0.01 0.00 -0.41 0.00 0.00 54.97 54.11 1b70 s GLU 52 Cb 0.09 0.18 0.09 0.00 -1.78 0.00 0.00 34.13 32.71 1b70 s GLU 52 CO 0.89 -0.10 0.09 0.00 -0.49 0.00 0.00 175.26 175.65 1b70 s ALA 53 N -1.19 1.36 -0.18 5.21 0.00 -1.26 0.22 121.76 125.92 1b70 s ALA 53 Ca -0.13 -1.48 -0.05 0.00 0.00 0.00 0.00 51.96 50.30 1b70 s ALA 53 Cb -0.07 -1.54 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 1b70 s ALA 53 CO 0.01 -1.60 -0.00 -1.01 0.00 0.00 0.00 175.76 173.16 1b70 s HIS 54 N 1.70 3.08 0.24 0.00 3.76 -0.25 -4.88 115.29 118.94 1b70 s HIS 54 Ca 0.08 -0.26 -0.30 0.00 -0.15 0.00 0.00 55.06 54.43 1b70 s HIS 54 Cb -0.17 -2.03 -0.09 0.00 1.11 0.00 0.00 32.58 31.40 1b70 s HIS 54 CO -0.24 -0.06 0.95 -2.14 -0.85 0.00 0.00 174.74 172.40 1b70 s PRO 55 N 0.57 4.84 -0.33 8.40 0.02 -1.26 0.20 135.00 147.44 1b70 s PRO 55 Ca -0.01 1.51 -0.26 0.00 0.02 0.00 0.00 61.00 62.26 1b70 s PRO 55 Cb -0.14 -3.26 0.01 0.00 0.02 0.00 0.00 34.50 31.13 1b70 s PRO 55 CO 0.02 0.49 0.90 0.42 -0.33 0.00 0.00 177.00 178.51 1b70 s ILE 56 N -1.19 4.66 0.10 2.83 -1.09 0.14 -4.86 121.20 121.79 1b70 s ILE 56 Ca 0.41 1.32 -0.35 0.00 -2.23 0.00 0.00 60.65 59.81 1b70 s ILE 56 Cb -0.26 -4.27 -0.14 0.00 -1.58 0.00 0.00 42.46 36.20 1b70 s ILE 56 CO 0.32 -0.40 1.59 -0.81 -1.23 0.00 0.00 174.94 174.41 1b70 n PRO 57 N 6.55 1.97 -0.24 2.79 -0.04 -1.26 -1.20 135.00 143.57 1b70 n PRO 57 Ca 0.07 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1b70 n PRO 57 Cb 0.48 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1b70 n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b70 n GLY 58 N 3.43 1.32 3.36 0.55 0.00 -1.26 -5.02 105.19 107.56 1b70 n GLY 58 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 1b70 n GLY 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b70 s THR 59 N -2.81 1.17 -0.55 2.61 -4.23 -0.34 -5.03 115.64 106.46 1b70 s THR 59 Ca 0.00 -2.05 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 1b70 s THR 59 Cb 0.00 -2.39 0.53 0.00 1.34 0.00 0.00 72.50 71.99 1b70 s THR 59 CO 0.00 -0.31 1.97 0.54 -0.54 0.00 0.00 174.62 176.29 1b70 n ARG 60 N -0.47 2.44 -4.47 3.99 1.74 -1.26 -4.61 116.66 114.03 1b70 n ARG 60 Ca -0.05 -3.06 -0.23 0.00 -0.77 0.00 0.00 57.85 53.73 1b70 n ARG 60 Cb 0.64 -2.20 -0.10 0.00 -1.02 0.00 0.00 32.46 29.78 1b70 n ARG 60 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1b70 s LEU 61 N -3.48 2.61 0.08 0.55 1.02 -1.26 -4.77 118.68 113.43 1b70 s LEU 61 Ca 0.59 -1.10 0.06 0.00 0.02 0.00 0.00 54.13 53.70 1b70 s LEU 61 Cb 0.48 -0.93 -0.03 0.00 0.02 0.00 0.00 46.19 45.73 1b70 s LEU 61 CO 0.04 -0.12 -0.16 -0.54 0.02 0.00 0.00 176.35 175.59 1b70 s LYS 62 N -3.59 0.89 -0.34 1.70 1.02 -0.56 0.23 119.74 119.08 1b70 s LYS 62 Ca 0.29 -0.98 -0.12 0.00 0.02 0.00 0.00 55.97 55.18 1b70 s LYS 62 Cb -0.01 -0.95 -0.00 0.00 -0.52 0.00 0.00 37.83 36.35 1b70 s LYS 62 CO 0.14 0.22 0.21 0.50 -0.92 0.00 0.00 175.35 175.49 1b70 s ARG 63 N -1.73 3.28 -0.04 1.68 3.52 0.53 -0.46 118.95 125.73 1b70 s ARG 63 Ca -0.00 -0.78 -0.12 0.00 -0.13 0.00 0.00 55.73 54.70 1b70 s ARG 63 Cb -0.10 -3.73 -0.05 0.00 -1.56 0.00 0.00 34.95 29.51 1b70 s ARG 63 CO 0.03 -0.51 0.32 -0.51 -0.81 0.00 0.00 175.30 173.82 1b70 s LEU 64 N 1.66 4.44 -0.26 -0.88 1.43 0.42 -1.09 118.68 124.39 1b70 s LEU 64 Ca 0.05 0.80 -0.08 0.00 -1.03 0.00 0.00 54.13 53.86 1b70 s LEU 64 Cb -0.18 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 1b70 s LEU 64 CO 0.08 0.34 0.10 -0.69 0.23 0.00 0.00 176.35 176.41 1b70 s VAL 65 N -1.00 4.48 0.08 -1.59 1.01 0.13 -2.20 120.40 121.32 1b70 s VAL 65 Ca 0.21 -0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.08 1b70 s VAL 65 Cb -0.15 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1b70 s VAL 65 CO 0.10 0.28 -0.15 -0.76 0.00 0.00 0.00 175.10 174.57 1b70 s LEU 66 N 1.63 2.79 -0.42 3.92 1.43 0.26 -0.76 118.68 127.54 1b70 s LEU 66 Ca 0.06 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 1b70 s LEU 66 Cb -0.16 -1.63 0.05 0.00 0.03 0.00 0.00 46.19 44.49 1b70 s LEU 66 CO 0.05 0.21 0.28 -0.62 0.23 0.00 0.00 176.35 176.50 1b70 s ASP 67 N -1.91 5.84 -0.13 2.29 -1.08 -0.18 -0.96 116.67 120.54 1b70 s ASP 67 Ca 0.18 -1.24 0.15 0.00 -0.52 0.00 0.00 52.55 51.12 1b70 s ASP 67 Cb -0.11 -2.06 0.31 0.00 -1.46 0.00 0.00 42.92 39.60 1b70 s ASP 67 CO 0.09 -0.51 1.16 0.00 0.52 0.00 0.00 175.17 176.43 1b70 n ALA 68 N 5.04 2.68 0.00 3.66 0.00 -1.26 -1.87 120.51 128.75 1b70 n ALA 68 Ca -0.11 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 50.69 1b70 n ALA 68 Cb 0.44 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1b70 n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b70 n GLY 69 N -1.03 2.36 3.95 0.00 0.00 -1.23 -3.38 105.19 105.86 1b70 n GLY 69 Ca 0.14 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 1b70 n GLY 69 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1b70 s ARG 70 N 0.00 3.46 0.79 1.61 3.03 -1.26 -5.05 118.95 121.53 1b70 s ARG 70 Ca 0.00 -0.55 -0.11 0.00 2.03 0.00 0.00 55.73 57.10 1b70 s ARG 70 Cb 0.00 -2.79 0.06 0.00 -1.03 0.00 0.00 34.95 31.20 1b70 s ARG 70 CO 0.00 0.30 1.09 0.99 -1.13 0.00 0.00 175.30 176.55 1b70 s THR 71 N -2.12 3.21 -0.08 4.99 2.01 -1.26 -4.67 115.64 117.71 1b70 s THR 71 Ca 0.37 0.39 -0.31 0.00 0.31 0.00 0.00 61.69 62.45 1b70 s THR 71 Cb -0.09 -3.09 0.12 0.00 0.01 0.00 0.00 72.50 69.44 1b70 s THR 71 CO 0.32 -0.51 1.00 0.54 -0.69 0.00 0.00 174.62 175.28 1b70 s VAL 72 N -3.10 0.00 0.11 3.82 0.11 -0.14 -4.87 120.40 116.33 1b70 s VAL 72 Ca 0.61 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.76 1b70 s VAL 72 Cb -0.15 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.66 1b70 s VAL 72 CO 0.55 0.00 -0.26 -1.61 -3.33 0.00 0.00 175.10 170.44 1b70 s GLU 73 N -2.73 1.47 0.13 1.54 2.02 -1.26 0.91 118.70 120.79 1b70 s GLU 73 Ca 0.06 -1.27 -0.07 0.00 0.02 0.00 0.00 54.97 53.71 1b70 s GLU 73 Cb -0.01 -1.87 -0.01 0.00 0.10 0.00 0.00 34.13 32.33 1b70 s GLU 73 CO -0.07 0.45 0.20 0.14 0.02 0.00 0.00 175.26 176.01 1b70 s VAL 74 N -1.00 0.10 -0.10 2.63 -7.23 -0.93 -0.19 120.40 113.67 1b70 s VAL 74 Ca 0.13 -1.46 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 1b70 s VAL 74 Cb -0.10 -1.75 -0.01 0.00 0.56 0.00 0.00 36.38 35.08 1b70 s VAL 74 CO 0.05 -0.45 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.51 1b70 s VAL 75 N -3.96 2.49 0.07 1.32 1.01 -1.26 -0.44 120.40 119.63 1b70 s VAL 75 Ca 0.15 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.31 1b70 s VAL 75 Cb 0.05 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1b70 s VAL 75 CO -0.03 0.55 -0.15 -0.55 0.00 0.00 0.00 175.10 174.92 1b70 s SER 76 N 0.21 1.83 -0.02 3.32 0.15 0.39 -4.91 113.70 114.68 1b70 s SER 76 Ca -0.12 -0.60 0.18 0.00 0.70 0.00 0.00 55.95 56.11 1b70 s SER 76 Cb -0.16 -0.08 -0.25 0.00 -1.71 0.00 0.00 66.02 63.82 1b70 s SER 76 CO 0.07 -0.03 0.54 0.61 1.20 0.00 0.00 173.24 175.62 1b70 n GLY 77 N 1.37 -0.79 3.66 9.45 0.00 -1.26 -1.50 105.19 116.12 1b70 n GLY 77 Ca -0.20 -0.46 -0.46 0.00 0.00 0.00 0.00 46.02 44.90 1b70 n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b70 n ALA 78 N -1.87 0.90 -0.07 4.61 0.00 -1.26 -4.91 120.51 117.90 1b70 n ALA 78 Ca -0.01 0.43 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 1b70 n ALA 78 Cb 0.41 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.53 1b70 n ALA 78 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b70 h GLU 79 N 4.68 0.46 0.00 0.00 4.39 -1.94 -3.01 114.58 119.17 1b70 h GLU 79 Ca -0.45 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.01 1b70 h GLU 79 Cb 1.28 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1b70 h GLU 79 CO 0.79 0.81 0.00 -2.95 -1.16 0.00 0.00 179.01 176.50 1b70 h ASN 80 N 0.13 0.00 -2.30 1.42 -1.07 -1.92 -3.43 115.58 108.42 1b70 h ASN 80 Ca 0.03 0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.84 1b70 h ASN 80 Cb 0.71 0.00 0.04 0.00 -2.07 0.00 0.00 38.32 37.00 1b70 h ASN 80 CO 0.04 0.00 1.03 0.00 0.07 0.00 0.00 177.43 178.58 1b70 n ALA 81 N -1.94 1.58 -3.59 4.14 0.00 -1.14 -4.95 120.51 114.62 1b70 n ALA 81 Ca -0.02 0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.70 1b70 n ALA 81 Cb 0.06 -2.51 -0.02 0.00 0.00 0.00 0.00 19.45 16.98 1b70 n ALA 81 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1b70 s ARG 82 N 2.72 0.79 0.70 0.00 1.70 -1.26 -5.05 118.95 118.55 1b70 s ARG 82 Ca 0.84 -0.35 -0.16 0.00 -0.47 0.00 0.00 55.73 55.60 1b70 s ARG 82 Cb -0.59 0.32 0.02 0.00 -0.57 0.00 0.00 34.95 34.14 1b70 s ARG 82 CO 0.42 -0.35 1.23 0.21 -1.08 0.00 0.00 175.30 175.73 1b70 s LYS 83 N -2.98 2.27 0.00 3.89 2.20 -1.26 -3.98 119.74 119.88 1b70 s LYS 83 Ca 0.08 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 1b70 s LYS 83 Cb -0.01 -1.84 0.00 0.00 -1.51 0.00 0.00 37.83 34.48 1b70 s LYS 83 CO -0.05 -1.76 0.00 0.41 -0.36 0.00 0.00 175.35 173.59 1b70 n GLY 84 N 0.55 0.62 3.29 5.54 0.00 -0.37 -5.03 105.19 109.78 1b70 n GLY 84 Ca 0.14 -0.43 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 1b70 n GLY 84 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b70 s ILE 85 N -2.00 1.08 -0.01 -0.61 -4.36 -1.26 -4.45 121.20 109.59 1b70 s ILE 85 Ca 0.00 -2.05 -0.09 0.00 -0.26 0.00 0.00 60.65 58.26 1b70 s ILE 85 Cb 0.00 -2.09 -0.05 0.00 1.25 0.00 0.00 42.46 41.58 1b70 s ILE 85 CO 0.00 -0.54 0.28 -0.83 0.24 0.00 0.00 174.94 174.09 1b70 s GLY 86 N -3.23 2.28 0.11 6.27 0.00 0.16 -1.27 107.32 111.64 1b70 s GLY 86 Ca 0.22 -0.50 0.02 0.00 0.00 0.00 0.00 44.72 44.47 1b70 s GLY 86 CO 0.04 -0.26 -0.08 -1.34 0.00 0.00 0.00 173.10 171.47 1b70 s VAL 87 N -1.21 0.80 -0.50 1.40 -7.23 0.23 -0.75 120.40 113.13 1b70 s VAL 87 Ca 0.25 -1.93 -0.24 0.00 -1.81 0.00 0.00 61.98 58.25 1b70 s VAL 87 Cb -0.14 -1.67 0.03 0.00 0.56 0.00 0.00 36.38 35.16 1b70 s VAL 87 CO 0.13 -0.82 0.89 0.00 -0.31 0.00 0.00 175.10 175.00 1b70 s ALA 88 N -3.44 3.21 -0.37 1.32 0.00 -1.26 -1.61 121.76 119.61 1b70 s ALA 88 Ca 0.12 -1.08 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 1b70 s ALA 88 Cb 0.04 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.54 1b70 s ALA 88 CO -0.03 -2.19 0.20 -1.17 0.00 0.00 0.00 175.76 172.57 1b70 s LEU 89 N 3.72 4.65 -0.40 0.00 1.98 0.11 -0.45 118.68 128.29 1b70 s LEU 89 Ca 0.32 -0.97 -0.23 0.00 -2.89 0.00 0.00 54.13 50.36 1b70 s LEU 89 Cb -0.12 -2.01 0.02 0.00 0.66 0.00 0.00 46.19 44.73 1b70 s LEU 89 CO 0.22 -0.37 0.79 0.00 -1.89 0.00 0.00 176.35 175.10 1b70 s ALA 90 N 1.55 3.37 0.85 5.97 0.00 -0.19 -0.18 121.76 133.12 1b70 s ALA 90 Ca 0.02 -0.79 -0.11 0.00 0.00 0.00 0.00 51.96 51.08 1b70 s ALA 90 Cb -0.19 -3.41 0.10 0.00 0.00 0.00 0.00 23.12 19.62 1b70 s ALA 90 CO 0.06 -1.66 1.09 -0.51 0.00 0.00 0.00 175.76 174.75 1b70 s LEU 91 N 3.18 2.51 0.23 0.00 1.43 -0.89 -2.33 118.68 122.81 1b70 s LEU 91 Ca 0.31 1.54 -0.30 0.00 -1.03 0.00 0.00 54.13 54.64 1b70 s LEU 91 Cb -0.13 -4.07 -0.10 0.00 0.03 0.00 0.00 46.19 41.93 1b70 s LEU 91 CO 0.19 -2.36 1.45 -2.16 0.23 0.00 0.00 176.35 173.70 1b70 s PRO 92 N -4.97 4.27 0.00 1.29 0.04 -1.21 -1.97 135.00 132.45 1b70 s PRO 92 Ca 0.62 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.95 1b70 s PRO 92 Cb -0.17 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1b70 s PRO 92 CO 0.56 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.57 1b70 n GLY 93 N 2.51 1.91 3.74 0.56 0.00 0.40 -4.91 105.19 109.41 1b70 n GLY 93 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1b70 n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b70 s THR 94 N -2.27 3.66 -0.28 2.61 2.01 -0.83 -4.75 115.64 115.78 1b70 s THR 94 Ca 0.00 1.49 -0.12 0.00 0.31 0.00 0.00 61.69 63.37 1b70 s THR 94 Cb 0.00 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 1b70 s THR 94 CO 0.00 0.28 0.22 -0.70 -0.69 0.00 0.00 174.62 173.73 1b70 s GLU 95 N -0.67 3.96 0.11 4.92 2.12 -1.26 -0.99 118.70 126.89 1b70 s GLU 95 Ca 0.49 -0.26 0.05 0.00 0.36 0.00 0.00 54.97 55.60 1b70 s GLU 95 Cb -0.31 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.38 1b70 s GLU 95 CO 0.37 -0.19 0.02 -0.51 -0.54 0.00 0.00 175.26 174.41 1b70 s LEU 96 N 1.79 3.49 0.08 2.70 1.02 -1.26 -4.77 118.68 121.74 1b70 s LEU 96 Ca 0.08 -0.19 -0.24 0.00 0.02 0.00 0.00 54.13 53.80 1b70 s LEU 96 Cb -0.16 -2.20 -0.09 0.00 0.02 0.00 0.00 46.19 43.76 1b70 s LEU 96 CO 0.11 0.15 1.39 -0.65 0.02 0.00 0.00 176.35 177.37 1b70 h PRO 97 N 3.24 -0.42 0.00 1.29 0.11 -1.89 -3.32 132.00 131.02 1b70 h PRO 97 Ca -0.47 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1b70 h PRO 97 Cb 1.17 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1b70 h PRO 97 CO 0.60 -0.28 0.00 0.41 -0.21 0.00 0.00 178.00 178.52 1b70 n GLY 98 N -1.31 -2.98 3.65 -0.55 0.00 -1.26 -4.58 105.19 98.16 1b70 n GLY 98 Ca -0.05 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1b70 n GLY 98 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b70 s LEU 99 N -2.68 4.21 0.41 0.99 1.43 -1.25 -4.84 118.68 116.95 1b70 s LEU 99 Ca 0.00 2.05 0.28 0.00 -1.03 0.00 0.00 54.13 55.43 1b70 s LEU 99 Cb 0.00 -3.53 1.05 0.00 0.03 0.00 0.00 46.19 43.74 1b70 s LEU 99 CO 0.00 -0.99 1.83 1.23 0.23 0.00 0.00 176.35 178.65 1b70 h GLY 100 N 10.54 0.00 -4.83 -3.19 0.00 -1.81 -3.37 103.07 100.41 1b70 h GLY 100 Ca -0.37 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.40 1b70 h GLY 100 CO 0.97 0.00 0.41 1.20 0.00 0.00 0.00 176.54 179.11 1b70 s GLN 101 N -3.44 4.43 0.66 4.80 -0.21 -1.26 -5.00 119.66 119.64 1b70 s GLN 101 Ca 0.04 1.24 -0.17 0.00 0.02 0.00 0.00 55.36 56.49 1b70 s GLN 101 Cb 0.09 -3.51 0.00 0.00 1.00 0.00 0.00 33.01 30.58 1b70 s GLN 101 CO 0.52 -0.20 1.23 0.21 -2.12 0.00 0.00 175.29 174.94 1b70 s LYS 102 N 1.61 2.53 0.25 2.91 2.20 -1.26 -4.76 119.74 123.22 1b70 s LYS 102 Ca 0.45 1.87 -0.30 0.00 -0.36 0.00 0.00 55.97 57.63 1b70 s LYS 102 Cb -0.18 -1.87 -0.09 0.00 -1.51 0.00 0.00 37.83 34.18 1b70 s LYS 102 CO 0.19 -1.56 1.08 0.08 -0.36 0.00 0.00 175.35 174.78 1b70 s VAL 103 N -1.69 3.64 0.00 4.02 1.01 -0.16 -4.90 120.40 122.32 1b70 s VAL 103 Ca 0.78 1.60 0.00 0.00 0.00 0.00 0.00 61.98 64.36 1b70 s VAL 103 Cb -0.32 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1b70 s VAL 103 CO 0.40 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.47 1b70 n GLY 104 N 1.40 4.11 3.31 4.51 0.00 -1.26 0.15 105.19 117.41 1b70 n GLY 104 Ca -0.00 -1.56 -0.46 0.00 0.00 0.00 0.00 46.02 44.00 1b70 n GLY 104 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b70 s GLU 105 N -1.36 3.05 0.05 1.61 2.12 -1.26 -3.94 118.70 118.97 1b70 s GLU 105 Ca 0.00 -1.83 0.03 0.00 0.36 0.00 0.00 54.97 53.53 1b70 s GLU 105 Cb 0.00 -4.29 -0.04 0.00 0.26 0.00 0.00 34.13 30.06 1b70 s GLU 105 CO 0.00 -1.31 0.01 1.03 -0.54 0.00 0.00 175.26 174.45 1b70 s ARG 106 N 1.36 2.70 -0.08 4.30 0.52 -1.02 -4.93 118.95 121.80 1b70 s ARG 106 Ca 0.06 -0.72 -0.25 0.00 -0.52 0.00 0.00 55.73 54.30 1b70 s ARG 106 Cb -0.27 -2.63 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 1b70 s ARG 106 CO 0.01 0.58 0.76 0.08 0.02 0.00 0.00 175.30 176.75 1b70 s VAL 107 N -1.24 4.99 -0.14 3.52 1.01 -1.26 -0.20 120.40 127.08 1b70 s VAL 107 Ca 0.24 1.56 -0.15 0.00 0.00 0.00 0.00 61.98 63.63 1b70 s VAL 107 Cb -0.12 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 1b70 s VAL 107 CO 0.16 0.19 -0.29 -0.38 0.00 0.00 0.00 175.10 174.78 1b70 n ILE 108 N 4.02 1.44 -2.92 2.22 -0.00 0.32 -4.91 119.36 119.52 1b70 n ILE 108 Ca 0.01 0.14 -0.14 0.00 -0.00 0.00 0.00 62.75 62.76 1b70 n ILE 108 Cb 0.51 -2.18 0.02 0.00 -0.00 0.00 0.00 39.64 37.99 1b70 n ILE 108 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1b70 n GLN 109 N -4.27 0.86 -0.14 0.38 1.13 -1.26 -4.84 117.38 109.24 1b70 n GLN 109 Ca -0.15 -2.40 0.00 0.00 -1.94 0.00 0.00 57.00 52.51 1b70 n GLN 109 Cb 0.47 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.48 1b70 n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1b70 n GLY 110 N 1.03 1.19 3.12 1.08 0.00 -1.26 -5.01 105.19 105.33 1b70 n GLY 110 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 1b70 n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b70 s VAL 111 N -2.61 1.27 -0.37 1.61 0.11 -1.26 -5.11 120.40 114.04 1b70 s VAL 111 Ca 0.00 -0.65 -0.18 0.00 -2.93 0.00 0.00 61.98 58.23 1b70 s VAL 111 Cb 0.00 -1.08 0.00 0.00 -1.53 0.00 0.00 36.38 33.77 1b70 s VAL 111 CO 0.00 0.37 0.48 0.00 -3.33 0.00 0.00 175.10 172.61 1b70 s ARG 112 N -0.08 3.48 -0.21 1.54 1.70 -1.26 0.12 118.95 124.23 1b70 s ARG 112 Ca -0.00 -0.35 -0.29 0.00 -0.47 0.00 0.00 55.73 54.62 1b70 s ARG 112 Cb -0.09 -3.85 0.00 0.00 -0.57 0.00 0.00 34.95 30.44 1b70 s ARG 112 CO 0.01 -0.69 1.08 0.45 -1.08 0.00 0.00 175.30 175.07 1b70 s SER 113 N 1.79 7.08 0.28 -2.89 0.15 0.72 -4.63 113.70 116.19 1b70 s SER 113 Ca 0.16 1.46 0.02 0.00 0.70 0.00 0.00 55.95 58.29 1b70 s SER 113 Cb -0.16 -2.54 0.39 0.00 -1.71 0.00 0.00 66.02 62.00 1b70 s SER 113 CO 0.14 -0.67 1.71 0.15 1.20 0.00 0.00 173.24 175.77 1b70 h PHE 114 N 7.56 0.56 0.00 3.44 3.57 -0.86 -2.70 116.94 128.51 1b70 h PHE 114 Ca -0.22 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.16 1b70 h PHE 114 Cb 1.08 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1b70 h PHE 114 CO 0.76 0.71 0.00 0.41 -2.23 0.00 0.00 178.31 177.96 1b70 n GLY 115 N -0.37 2.85 3.63 2.40 0.00 -1.25 -3.28 105.19 109.16 1b70 n GLY 115 Ca -0.00 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1b70 n GLY 115 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1b70 s MET 116 N 3.10 0.24 0.63 1.61 0.23 -0.98 -4.81 119.30 119.32 1b70 s MET 116 Ca 0.00 0.16 -0.11 0.00 -1.03 0.00 0.00 55.69 54.72 1b70 s MET 116 Cb 0.00 0.12 -0.03 0.00 -1.53 0.00 0.00 34.83 33.39 1b70 s MET 116 CO 0.00 -0.05 1.04 0.00 -2.03 0.00 0.00 175.02 173.97 1b70 s ALA 117 N -0.45 3.07 0.21 3.16 0.00 -1.26 -1.02 121.76 125.46 1b70 s ALA 117 Ca 0.05 -0.16 0.10 0.00 0.00 0.00 0.00 51.96 51.94 1b70 s ALA 117 Cb -0.03 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.00 1b70 s ALA 117 CO -0.08 -0.78 -0.19 -0.51 0.00 0.00 0.00 175.76 174.20 1b70 s LEU 118 N -5.21 2.50 0.50 0.00 1.43 0.40 -4.88 118.68 113.43 1b70 s LEU 118 Ca 0.55 -0.94 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1b70 s LEU 118 Cb -0.11 -0.91 0.02 0.00 0.03 0.00 0.00 46.19 45.22 1b70 s LEU 118 CO 0.53 -0.02 0.72 -0.94 0.23 0.00 0.00 176.35 176.87 1b70 s SER 119 N -3.01 5.53 0.21 2.29 1.04 -1.26 -1.19 113.70 117.30 1b70 s SER 119 Ca 0.21 0.10 -0.06 0.00 0.48 0.00 0.00 55.95 56.68 1b70 s SER 119 Cb -0.05 -1.15 0.17 0.00 0.10 0.00 0.00 66.02 65.09 1b70 s SER 119 CO 0.09 -0.94 1.68 -0.65 0.98 0.00 0.00 173.24 174.41 1b70 h PRO 120 N 0.23 0.97 -0.87 4.02 0.11 -1.87 -1.62 132.00 132.96 1b70 h PRO 120 Ca -0.44 -0.30 0.09 0.00 0.11 0.00 0.00 66.00 65.46 1b70 h PRO 120 Cb 1.28 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 1b70 h PRO 120 CO 0.54 0.96 0.52 -0.09 -0.21 0.00 0.00 178.00 179.72 1b70 h ARG 121 N 0.89 0.87 -0.37 1.05 2.43 -1.73 0.10 114.38 117.63 1b70 h ARG 121 Ca 0.16 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.11 1b70 h ARG 121 Cb 0.53 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1b70 h ARG 121 CO 0.03 0.58 -0.41 0.93 -1.51 0.00 0.00 179.97 179.59 1b70 h GLU 122 N 0.90 0.93 0.00 0.20 5.08 -1.71 -2.86 114.58 117.12 1b70 h GLU 122 Ca 0.41 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1b70 h GLU 122 Cb 0.31 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1b70 h GLU 122 CO -0.22 1.16 0.00 1.25 -1.00 0.00 0.00 179.01 180.20 1b70 h LEU 123 N 0.74 0.00 0.00 1.33 5.85 -0.92 -3.41 115.31 118.90 1b70 h LEU 123 Ca 0.05 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1b70 h LEU 123 Cb 1.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1b70 h LEU 123 CO 0.10 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.81 1b70 n GLY 124 N 0.65 0.71 0.04 3.75 0.00 0.29 -4.84 105.19 105.79 1b70 n GLY 124 Ca 0.03 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1b70 n GLY 124 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1b70 n VAL 125 N -2.58 0.21 -3.87 1.61 0.24 -0.85 -4.95 118.33 108.14 1b70 n VAL 125 Ca 0.00 -0.18 -0.09 0.00 -2.04 0.00 0.00 64.34 62.03 1b70 n VAL 125 Cb 0.00 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 1b70 n VAL 125 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1b70 s GLY 126 N -3.44 0.41 0.06 7.63 0.00 -1.10 -4.76 107.32 106.12 1b70 s GLY 126 Ca 0.08 -0.75 0.13 0.00 0.00 0.00 0.00 44.72 44.17 1b70 s GLY 126 CO 0.72 -0.36 0.94 -2.09 0.00 0.00 0.00 173.10 172.31 1b70 h GLU 127 N 2.03 0.00 0.00 2.90 4.57 -1.93 -2.90 114.58 119.25 1b70 h GLU 127 Ca -0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1b70 h GLU 127 Cb 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1b70 h GLU 127 CO 0.36 0.56 0.00 0.98 -1.18 0.00 0.00 179.01 179.73 1b70 n TYR 128 N -3.10 0.00 -0.53 0.92 9.36 -1.26 -4.44 117.16 118.10 1b70 n TYR 128 Ca -0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.13 1b70 n TYR 128 Cb 0.94 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.65 1b70 n TYR 128 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1b70 n GLY 129 N -0.75 0.47 1.83 2.98 0.00 -1.26 -4.75 105.19 103.71 1b70 n GLY 129 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1b70 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b70 n GLY 130 N -2.00 3.28 0.00 -0.02 0.00 -1.26 -4.90 105.19 100.29 1b70 n GLY 130 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1b70 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b70 n GLY 131 N -0.00 1.11 3.84 -0.02 0.00 -1.26 -4.75 105.19 104.11 1b70 n GLY 131 Ca 0.34 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 1b70 n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b70 s LEU 132 N 0.00 3.11 0.29 0.99 1.43 -1.26 -4.12 118.68 119.12 1b70 s LEU 132 Ca 0.00 1.47 -0.28 0.00 -1.03 0.00 0.00 54.13 54.28 1b70 s LEU 132 Cb 0.00 -4.38 -0.09 0.00 0.03 0.00 0.00 46.19 41.74 1b70 s LEU 132 CO 0.00 -1.24 1.02 -0.76 0.23 0.00 0.00 176.35 175.60 1b70 s LEU 133 N -5.40 4.48 -0.13 1.79 1.43 -0.34 -4.86 118.68 115.66 1b70 s LEU 133 Ca 0.57 2.08 0.01 0.00 -1.03 0.00 0.00 54.13 55.76 1b70 s LEU 133 Cb -0.13 -3.77 -0.01 0.00 0.03 0.00 0.00 46.19 42.32 1b70 s LEU 133 CO 0.54 -0.10 -0.16 -1.61 0.23 0.00 0.00 176.35 175.25 1b70 s GLU 134 N -1.63 3.27 0.21 1.70 2.02 -1.26 -4.50 118.70 118.51 1b70 s GLU 134 Ca 0.46 -0.74 0.07 0.00 0.02 0.00 0.00 54.97 54.79 1b70 s GLU 134 Cb -0.27 -2.57 -0.05 0.00 0.10 0.00 0.00 34.13 31.35 1b70 s GLU 134 CO 0.34 0.15 -0.13 -0.06 0.02 0.00 0.00 175.26 175.57 1b70 s PHE 135 N 0.49 1.71 0.15 1.61 0.08 0.07 -4.70 117.98 117.39 1b70 s PHE 135 Ca -0.11 -0.60 -0.32 0.00 0.12 0.00 0.00 56.93 56.03 1b70 s PHE 135 Cb -0.16 -0.82 -0.11 0.00 -0.57 0.00 0.00 43.02 41.36 1b70 s PHE 135 CO 0.05 0.33 1.79 -2.30 -0.10 0.00 0.00 175.22 174.99 1b70 n PRO 136 N -0.39 2.76 -0.17 0.24 -0.02 -1.26 -0.66 135.00 135.49 1b70 n PRO 136 Ca -0.08 1.00 0.29 0.00 -2.02 0.00 0.00 63.50 62.70 1b70 n PRO 136 Cb 0.61 -2.88 0.67 0.00 -0.02 0.00 0.00 33.50 31.88 1b70 n PRO 136 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1b70 h GLU 137 N 7.84 0.00 -0.38 -0.52 4.81 -1.85 0.64 114.58 125.12 1b70 h GLU 137 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 1b70 h GLU 137 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1b70 h GLU 137 CO 0.95 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.83 1b70 n ASP 138 N -3.73 3.67 -0.23 1.04 5.68 -1.26 -4.61 116.55 117.12 1b70 n ASP 138 Ca 0.20 -2.47 0.03 0.00 -0.50 0.00 0.00 54.79 52.04 1b70 n ASP 138 Cb 1.17 -0.42 0.13 0.00 -1.14 0.00 0.00 41.12 40.86 1b70 n ASP 138 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b70 h ALA 139 N 2.37 0.71 -2.61 2.12 0.00 -1.22 -3.44 119.26 117.19 1b70 h ALA 139 Ca 0.00 0.20 -0.31 0.00 0.00 0.00 0.00 54.91 54.80 1b70 h ALA 139 Cb 1.15 0.34 -0.14 0.00 0.00 0.00 0.00 17.79 19.13 1b70 h ALA 139 CO 0.13 -0.39 -0.59 -0.51 0.00 0.00 0.00 179.25 177.89 1b70 s LEU 140 N -10.70 1.36 -0.36 0.00 1.02 -1.26 -5.08 118.68 103.65 1b70 s LEU 140 Ca -0.13 -1.48 -0.29 0.00 0.02 0.00 0.00 54.13 52.25 1b70 s LEU 140 Cb 0.20 0.37 0.01 0.00 0.02 0.00 0.00 46.19 46.80 1b70 s LEU 140 CO 0.75 -0.88 1.23 -2.16 0.02 0.00 0.00 176.35 175.31 1b70 s PRO 141 N -3.97 3.85 -0.16 1.29 0.04 -1.26 -4.93 135.00 129.85 1b70 s PRO 141 Ca 0.39 1.01 -0.28 0.00 0.04 0.00 0.00 61.00 62.16 1b70 s PRO 141 Cb 0.06 -3.88 -0.13 0.00 0.04 0.00 0.00 34.50 30.60 1b70 s PRO 141 CO 0.16 -1.20 0.85 -2.30 0.04 0.00 0.00 177.00 174.55 1b70 n PRO 142 N 7.46 0.00 0.00 0.56 -0.01 -1.26 -1.68 135.00 140.07 1b70 n PRO 142 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.63 1b70 n PRO 142 Cb 0.47 -0.95 0.00 0.00 -0.01 0.00 0.00 33.50 33.02 1b70 n PRO 142 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1b70 n GLY 143 N 1.77 2.93 3.59 -1.23 0.00 0.13 -3.52 105.19 108.87 1b70 n GLY 143 Ca 0.16 -0.87 -0.55 0.00 0.00 0.00 0.00 46.02 44.76 1b70 n GLY 143 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b70 n THR 144 N 0.00 0.04 -1.71 2.61 -2.24 -0.67 -4.31 114.28 108.00 1b70 n THR 144 Ca 0.00 -0.01 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 1b70 n THR 144 Cb 0.00 -0.67 0.02 0.00 -2.10 0.00 0.00 70.33 67.58 1b70 n THR 144 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1b70 n PRO 145 N 2.70 1.84 -0.12 -0.78 -0.02 -1.26 -1.51 135.00 135.85 1b70 n PRO 145 Ca 0.20 0.66 -0.10 0.00 -2.02 0.00 0.00 63.50 62.24 1b70 n PRO 145 Cb 0.15 -2.42 -0.02 0.00 -0.02 0.00 0.00 33.50 31.18 1b70 n PRO 145 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1b70 h LEU 146 N 1.87 0.57 -1.95 2.45 5.85 -1.72 -2.59 115.31 119.79 1b70 h LEU 146 Ca -0.49 -0.26 0.43 0.00 0.84 0.00 0.00 57.88 58.41 1b70 h LEU 146 Cb 1.30 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 1b70 h LEU 146 CO 0.59 0.68 1.10 0.77 -0.34 0.00 0.00 178.44 181.24 1b70 h SER 147 N 0.43 0.00 -0.79 1.25 4.64 -1.81 1.05 113.55 118.32 1b70 h SER 147 Ca 0.11 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.53 1b70 h SER 147 Cb 0.36 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.39 1b70 h SER 147 CO 0.01 0.00 0.51 -0.08 -0.87 0.00 0.00 176.83 176.40 1b70 h GLU 148 N 0.00 0.69 -0.01 4.77 4.81 -1.82 -2.70 114.58 120.32 1b70 h GLU 148 Ca 0.71 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.90 1b70 h GLU 148 Cb 2.91 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 32.13 1b70 h GLU 148 CO -0.01 0.46 -0.19 0.00 -0.73 0.00 0.00 179.01 178.54 1b70 n ALA 149 N -2.45 2.79 -3.56 2.92 0.00 0.34 -4.79 120.51 115.76 1b70 n ALA 149 Ca 0.13 -0.43 -0.28 0.00 0.00 0.00 0.00 53.44 52.87 1b70 n ALA 149 Cb 0.33 -0.33 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1b70 n ALA 149 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1b70 s TRP 150 N -1.29 1.75 0.48 0.00 -0.11 0.24 -4.82 118.94 115.18 1b70 s TRP 150 Ca 0.08 -2.51 -0.19 0.00 1.22 0.00 0.00 56.10 54.69 1b70 s TRP 150 Cb 0.07 -1.45 -0.09 0.00 -1.50 0.00 0.00 33.47 30.50 1b70 s TRP 150 CO 0.23 -0.76 0.98 -1.25 -4.62 0.00 0.00 176.95 171.53 1b70 s PRO 151 N -0.17 4.04 0.99 5.86 0.05 -1.22 -4.22 135.00 140.33 1b70 s PRO 151 Ca 0.28 1.07 -0.12 0.00 0.05 0.00 0.00 61.00 62.28 1b70 s PRO 151 Cb -0.04 -2.15 0.13 0.00 0.05 0.00 0.00 34.50 32.49 1b70 s PRO 151 CO -0.15 -0.19 0.80 0.39 0.05 0.00 0.00 177.00 177.90 1b70 n GLU 152 N -1.11 -0.83 -4.23 4.56 1.02 -1.17 -4.64 120.64 114.24 1b70 n GLU 152 Ca 0.07 -0.19 -0.13 0.00 -0.02 0.00 0.00 57.16 56.89 1b70 n GLU 152 Cb 0.54 -2.13 -0.10 0.00 -0.02 0.00 0.00 31.44 29.73 1b70 n GLU 152 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1b70 s GLU 153 N -4.19 1.10 -0.16 3.49 2.56 -1.26 -4.72 118.70 115.52 1b70 s GLU 153 Ca 0.63 -1.54 0.01 0.00 0.00 0.00 0.00 54.97 54.08 1b70 s GLU 153 Cb -0.22 -0.14 0.01 0.00 2.00 0.00 0.00 34.13 35.78 1b70 s GLU 153 CO 0.63 -0.18 -0.19 0.08 -0.56 0.00 0.00 175.26 175.03 1b70 s VAL 154 N -3.77 2.23 -0.09 3.70 1.01 -1.26 -0.44 120.40 121.79 1b70 s VAL 154 Ca 0.26 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.36 1b70 s VAL 154 Cb 0.07 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1b70 s VAL 154 CO 0.05 0.54 -0.19 -0.69 0.00 0.00 0.00 175.10 174.80 1b70 s VAL 155 N 0.97 2.55 -0.20 2.92 1.01 0.32 -0.47 120.40 127.50 1b70 s VAL 155 Ca -0.03 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 1b70 s VAL 155 Cb -0.15 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1b70 s VAL 155 CO -0.05 0.56 0.10 -0.76 0.00 0.00 0.00 175.10 174.95 1b70 s LEU 156 N 0.04 4.01 -0.74 3.92 1.02 0.66 -1.23 118.68 126.36 1b70 s LEU 156 Ca -0.07 0.14 -0.21 0.00 0.02 0.00 0.00 54.13 54.01 1b70 s LEU 156 Cb -0.15 -2.03 0.09 0.00 0.02 0.00 0.00 46.19 44.12 1b70 s LEU 156 CO 0.05 0.16 0.99 -0.62 0.02 0.00 0.00 176.35 176.95 1b70 s ASP 157 N 0.47 6.32 0.27 2.29 -1.08 0.22 0.11 116.67 125.27 1b70 s ASP 157 Ca 0.06 -1.37 0.00 0.00 -0.52 0.00 0.00 52.55 50.72 1b70 s ASP 157 Cb -0.12 -2.40 -0.04 0.00 -1.46 0.00 0.00 42.92 38.90 1b70 s ASP 157 CO -0.00 -1.29 0.47 -0.22 0.52 0.00 0.00 175.17 174.64 1b70 s LEU 158 N 3.51 4.14 -0.31 -1.34 2.96 -0.43 -0.23 118.68 126.97 1b70 s LEU 158 Ca 0.25 0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 54.54 1b70 s LEU 158 Cb -0.14 -3.22 0.05 0.00 0.50 0.00 0.00 46.19 43.39 1b70 s LEU 158 CO 0.03 -0.16 0.03 -0.70 -1.32 0.00 0.00 176.35 174.23 1b70 s GLU 159 N -3.84 2.41 -0.40 1.98 2.12 -0.59 -0.86 118.70 119.52 1b70 s GLU 159 Ca 0.39 -1.31 -0.14 0.00 0.36 0.00 0.00 54.97 54.27 1b70 s GLU 159 Cb -0.10 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 31.05 1b70 s GLU 159 CO 0.32 -0.67 0.28 0.08 -0.54 0.00 0.00 175.26 174.73 1b70 s VAL 160 N 1.26 5.21 0.75 3.70 1.01 -1.26 -4.10 120.40 126.96 1b70 s VAL 160 Ca -0.03 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 61.20 1b70 s VAL 160 Cb -0.20 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.37 1b70 s VAL 160 CO -0.01 -0.25 1.20 -0.89 0.00 0.00 0.00 175.10 175.15 1b70 s THR 161 N 1.68 2.32 0.44 3.92 2.01 -1.26 -4.89 115.64 119.85 1b70 s THR 161 Ca 0.05 0.15 0.40 0.00 0.31 0.00 0.00 61.69 62.60 1b70 s THR 161 Cb -0.19 -2.67 0.41 0.00 0.01 0.00 0.00 72.50 70.06 1b70 s THR 161 CO 0.10 -0.09 2.21 -0.65 -0.69 0.00 0.00 174.62 175.50 1b70 h PRO 162 N -0.47 0.00 -0.00 4.92 0.11 -1.99 -1.61 132.00 132.97 1b70 h PRO 162 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1b70 h PRO 162 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1b70 h PRO 162 CO 0.49 0.00 -0.03 0.27 -0.21 0.00 0.00 178.00 178.52 1b70 n ASN 163 N -2.97 0.12 -2.88 -2.05 6.94 -1.26 -4.16 115.26 109.00 1b70 n ASN 163 Ca -0.02 -0.27 -0.26 0.00 -0.02 0.00 0.00 54.58 54.01 1b70 n ASN 163 Cb 0.11 -0.22 -0.03 0.00 -2.36 0.00 0.00 39.78 37.28 1b70 n ASN 163 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1b70 n ARG 164 N -1.20 3.04 0.20 -3.83 5.12 -0.60 -4.22 116.66 115.16 1b70 n ARG 164 Ca 0.15 -4.64 0.14 0.00 -1.93 0.00 0.00 57.85 51.56 1b70 n ARG 164 Cb 0.25 -2.17 0.75 0.00 -1.16 0.00 0.00 32.46 30.12 1b70 n ARG 164 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1b70 h PRO 165 N 2.91 0.00 0.00 5.56 0.13 -1.77 0.20 132.00 139.04 1b70 h PRO 165 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1b70 h PRO 165 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1b70 h PRO 165 CO 0.79 0.00 0.00 0.38 -0.23 0.00 0.00 178.00 178.94 1b70 h ASP 166 N 0.00 0.00 0.03 1.44 2.03 -1.86 -2.02 116.42 116.04 1b70 h ASP 166 Ca 0.08 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.38 1b70 h ASP 166 Cb 0.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.84 1b70 h ASP 166 CO -0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 179.24 178.20 1b70 n ALA 167 N -2.07 2.66 1.81 4.15 0.00 0.71 -3.08 120.51 124.70 1b70 n ALA 167 Ca -0.01 -0.26 0.06 0.00 0.00 0.00 0.00 53.44 53.22 1b70 n ALA 167 Cb 0.18 -1.42 0.30 0.00 0.00 0.00 0.00 19.45 18.51 1b70 n ALA 167 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b70 n LEU 168 N -0.71 0.35 -4.14 0.00 4.77 -0.76 -4.63 117.00 111.89 1b70 n LEU 168 Ca 0.22 -0.16 -0.27 0.00 -0.03 0.00 0.00 56.01 55.76 1b70 n LEU 168 Cb 0.19 -0.03 -0.16 0.00 -2.33 0.00 0.00 43.42 41.08 1b70 n LEU 168 CO 0.18 0.08 -0.51 -0.83 -1.33 0.00 0.00 177.39 174.98 1b70 s GLY 169 N -1.32 1.01 0.37 -0.72 0.00 -1.18 -4.51 107.32 100.97 1b70 s GLY 169 Ca 0.18 -0.71 0.07 0.00 0.00 0.00 0.00 44.72 44.25 1b70 s GLY 169 CO 0.14 -0.26 1.96 1.41 0.00 0.00 0.00 173.10 176.35 1b70 h LEU 170 N 6.51 0.64 -1.77 0.66 3.38 -0.06 0.11 115.31 124.77 1b70 h LEU 170 Ca -0.29 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1b70 h LEU 170 Cb 1.19 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 1b70 h LEU 170 CO 0.47 0.41 -0.15 0.25 0.09 0.00 0.00 178.44 179.52 1b70 h LEU 171 N 0.72 0.00 -0.03 1.67 6.46 -1.26 -0.39 115.31 122.48 1b70 h LEU 171 Ca 0.31 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 58.07 1b70 h LEU 171 Cb 0.29 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1b70 h LEU 171 CO -0.10 0.15 -0.00 1.23 -0.62 0.00 0.00 178.44 179.09 1b70 h GLY 172 N 1.02 0.05 0.95 3.75 0.00 -0.90 -2.63 103.07 105.33 1b70 h GLY 172 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1b70 h GLY 172 CO 0.02 0.04 0.14 1.41 0.00 0.00 0.00 176.54 178.15 1b70 h LEU 173 N -0.25 0.33 -0.74 3.11 3.38 -1.29 -2.33 115.31 117.51 1b70 h LEU 173 Ca 0.01 -0.09 0.17 0.00 0.09 0.00 0.00 57.88 58.06 1b70 h LEU 173 Cb 0.32 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 40.87 1b70 h LEU 173 CO 0.00 0.32 0.10 0.00 0.09 0.00 0.00 178.44 178.95 1b70 h ALA 174 N 1.02 0.88 -0.78 1.53 0.00 -1.07 0.52 119.26 121.36 1b70 h ALA 174 Ca 0.09 0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.34 1b70 h ALA 174 Cb 0.06 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1b70 h ALA 174 CO -0.01 -0.39 0.51 -0.09 0.00 0.00 0.00 179.25 179.27 1b70 h ARG 175 N 0.18 0.50 -0.07 0.00 2.43 -1.03 -0.16 114.38 116.23 1b70 h ARG 175 Ca 0.42 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.41 1b70 h ARG 175 Cb 0.73 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.18 1b70 h ARG 175 CO -0.58 0.33 -0.53 -0.44 -1.51 0.00 0.00 179.97 177.24 1b70 h ASP 176 N 0.52 0.59 -0.78 -3.80 5.19 0.15 -2.53 116.42 115.77 1b70 h ASP 176 Ca 0.38 -0.67 -0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1b70 h ASP 176 Cb 0.74 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 40.03 1b70 h ASP 176 CO -0.14 1.18 0.48 -0.07 -3.12 0.00 0.00 179.24 177.57 1b70 h LEU 177 N 0.06 0.93 -0.84 1.55 3.38 -0.68 0.19 115.31 119.90 1b70 h LEU 177 Ca -0.05 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.92 1b70 h LEU 177 Cb 1.19 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 1b70 h LEU 177 CO 0.11 0.71 0.53 -0.74 0.09 0.00 0.00 178.44 179.14 1b70 h HIS 178 N 1.07 1.00 -0.09 1.13 2.76 -0.99 0.88 115.15 120.91 1b70 h HIS 178 Ca 0.28 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.51 1b70 h HIS 178 Cb -0.06 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 28.57 1b70 h HIS 178 CO 0.00 0.55 0.08 0.00 -1.30 0.00 0.00 177.93 177.26 1b70 h ALA 179 N 1.37 1.95 0.00 5.26 0.00 -0.51 0.13 119.26 127.45 1b70 h ALA 179 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1b70 h ALA 179 Cb 0.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1b70 h ALA 179 CO -0.14 -0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.27 1b70 n LEU 180 N -4.29 0.36 0.00 0.00 4.77 0.28 -4.85 117.00 113.27 1b70 n LEU 180 Ca -0.01 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1b70 n LEU 180 Cb 0.19 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1b70 n LEU 180 CO 0.32 -0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 1b70 n GLY 181 N 0.88 1.22 3.85 -0.72 0.00 0.43 -5.12 105.19 105.73 1b70 n GLY 181 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1b70 n GLY 181 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b70 s TYR 182 N -2.00 3.43 -0.03 1.61 2.02 -1.07 -5.00 117.35 116.31 1b70 s TYR 182 Ca 0.00 1.31 -0.28 0.00 -0.37 0.00 0.00 57.07 57.73 1b70 s TYR 182 Cb 0.00 -2.65 -0.03 0.00 -0.40 0.00 0.00 41.96 38.88 1b70 s TYR 182 CO 0.00 -0.19 0.90 0.00 -1.57 0.00 0.00 175.55 174.69 1b70 s ALA 183 N -2.40 3.24 -0.12 3.71 0.00 -1.26 -4.23 121.76 120.71 1b70 s ALA 183 Ca 0.56 0.39 -0.06 0.00 0.00 0.00 0.00 51.96 52.86 1b70 s ALA 183 Cb -0.10 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1b70 s ALA 183 CO 0.27 -0.24 0.08 -1.17 0.00 0.00 0.00 175.76 174.70 1b70 s LEU 184 N 1.08 4.03 -0.56 0.00 2.96 -1.26 -4.09 118.68 120.85 1b70 s LEU 184 Ca 0.47 0.29 0.04 0.00 -0.22 0.00 0.00 54.13 54.71 1b70 s LEU 184 Cb -0.20 -1.97 0.14 0.00 0.50 0.00 0.00 46.19 44.66 1b70 s LEU 184 CO 0.24 0.35 0.31 -0.69 -1.32 0.00 0.00 176.35 175.24 1b70 s VAL 185 N -0.67 2.55 0.27 1.68 1.01 0.15 -5.01 120.40 120.38 1b70 s VAL 185 Ca 0.12 -3.49 -0.29 0.00 0.00 0.00 0.00 61.98 58.32 1b70 s VAL 185 Cb -0.12 -2.75 -0.10 0.00 0.00 0.00 0.00 36.38 33.41 1b70 s VAL 185 CO 0.02 -0.86 1.35 -0.70 0.00 0.00 0.00 175.10 174.91 1b70 s GLU 186 N -0.52 4.34 0.10 2.72 2.12 -1.26 -4.51 118.70 121.69 1b70 s GLU 186 Ca 0.19 2.20 -0.31 0.00 0.36 0.00 0.00 54.97 57.41 1b70 s GLU 186 Cb -0.21 -3.11 -0.07 0.00 0.26 0.00 0.00 34.13 31.00 1b70 s GLU 186 CO -0.04 -0.27 1.28 -1.25 -0.54 0.00 0.00 175.26 174.44 1b70 s PRO 187 N -0.93 4.39 -0.13 4.30 0.04 -1.26 -4.98 135.00 136.43 1b70 s PRO 187 Ca 0.54 1.91 -0.21 0.00 0.04 0.00 0.00 61.00 63.29 1b70 s PRO 187 Cb -0.40 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 30.82 1b70 s PRO 187 CO 0.46 -0.32 0.60 -1.83 0.04 0.00 0.00 177.00 175.95 1b70 s GLU 188 N 0.95 4.33 -0.82 4.56 -1.05 -1.26 -5.01 118.70 120.40 1b70 s GLU 188 Ca 0.61 0.64 -0.15 0.00 -0.15 0.00 0.00 54.97 55.92 1b70 s GLU 188 Cb -0.33 -3.49 0.20 0.00 -0.44 0.00 0.00 34.13 30.07 1b70 s GLU 188 CO 0.30 0.00 0.80 0.00 0.95 0.00 0.00 175.26 177.31 1b70 s ALA 189 N 1.09 3.93 0.17 -0.84 0.00 -1.26 -5.04 121.76 119.82 1b70 s ALA 189 Ca 0.31 -3.15 -0.30 0.00 0.00 0.00 0.00 51.96 48.81 1b70 s ALA 189 Cb -0.16 -3.58 -0.07 0.00 0.00 0.00 0.00 23.12 19.31 1b70 s ALA 189 CO 0.13 -2.37 0.96 0.00 0.00 0.00 0.00 175.76 174.48 1b70 s ALA 190 N 0.72 3.29 -0.17 0.00 0.00 -1.26 -4.93 121.76 119.41 1b70 s ALA 190 Ca 0.19 0.60 -0.10 0.00 0.00 0.00 0.00 51.96 52.66 1b70 s ALA 190 Cb -0.11 -3.25 0.06 0.00 0.00 0.00 0.00 23.12 19.82 1b70 s ALA 190 CO -0.08 0.08 0.41 -1.17 0.00 0.00 0.00 175.76 175.00 1b70 s LEU 191 N -0.56 -0.06 -0.86 0.00 2.96 -1.26 -4.55 118.68 114.35 1b70 s LEU 191 Ca 0.44 0.89 -0.06 0.00 -0.22 0.00 0.00 54.13 55.19 1b70 s LEU 191 Cb -0.25 1.36 0.22 0.00 0.50 0.00 0.00 46.19 48.02 1b70 s LEU 191 CO 0.31 -0.19 0.76 -0.75 -1.32 0.00 0.00 176.35 175.16 1b70 s LYS 192 N 1.31 3.35 0.53 1.98 2.20 -1.26 -5.07 119.74 122.79 1b70 s LYS 192 Ca -0.09 -2.95 -0.05 0.00 -0.36 0.00 0.00 55.97 52.52 1b70 s LYS 192 Cb -0.08 -4.10 -0.01 0.00 -1.51 0.00 0.00 37.83 32.13 1b70 s LYS 192 CO -0.12 -1.24 0.83 0.00 -0.36 0.00 0.00 175.35 174.46 1b70 s ALA 193 N -0.77 3.40 0.19 3.13 0.00 -1.26 -4.49 121.76 121.95 1b70 s ALA 193 Ca 0.24 -0.68 0.11 0.00 0.00 0.00 0.00 51.96 51.64 1b70 s ALA 193 Cb -0.11 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 1b70 s ALA 193 CO -0.09 -0.59 -0.24 -1.21 0.00 0.00 0.00 175.76 173.64 1b70 s GLU 194 N -4.85 1.53 0.30 0.00 2.02 0.56 -4.77 118.70 113.49 1b70 s GLU 194 Ca 0.51 -1.50 -0.01 0.00 0.02 0.00 0.00 54.97 53.99 1b70 s GLU 194 Cb -0.10 -1.86 0.47 0.00 0.10 0.00 0.00 34.13 32.73 1b70 s GLU 194 CO 0.44 0.41 1.95 0.00 0.02 0.00 0.00 175.26 178.08 1b70 h ALA 195 N 3.25 1.45 -1.36 5.21 0.00 -1.96 0.17 119.26 126.02 1b70 h ALA 195 Ca -0.47 -0.05 -0.40 0.00 0.00 0.00 0.00 54.91 54.00 1b70 h ALA 195 Cb 1.20 -0.31 0.14 0.00 0.00 0.00 0.00 17.79 18.82 1b70 h ALA 195 CO 0.47 0.48 -0.99 1.47 0.00 0.00 0.00 179.25 180.69 1b70 n LEU 196 N -4.43 -3.16 -4.79 0.00 -0.00 -1.26 -4.76 117.00 98.59 1b70 n LEU 196 Ca 0.11 0.32 -0.37 0.00 -0.00 0.00 0.00 56.01 56.06 1b70 n LEU 196 Cb 0.08 -0.55 -0.06 0.00 -0.00 0.00 0.00 43.42 42.88 1b70 n LEU 196 CO 0.35 -3.62 0.55 -2.16 -0.00 0.00 0.00 177.39 172.51 1b70 s PRO 197 N -0.96 4.47 -0.35 1.47 0.04 -1.26 -4.68 135.00 133.74 1b70 s PRO 197 Ca 0.34 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 1b70 s PRO 197 Cb -0.25 -2.90 0.00 0.00 0.04 0.00 0.00 34.50 31.39 1b70 s PRO 197 CO 0.50 0.36 1.36 -0.51 0.04 0.00 0.00 177.00 178.75 1b70 s LEU 198 N -1.89 3.76 0.00 -3.56 1.43 -1.26 -4.90 118.68 112.25 1b70 s LEU 198 Ca 0.46 1.06 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 1b70 s LEU 198 Cb -0.19 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1b70 s LEU 198 CO 0.23 -1.23 0.00 -0.81 0.23 0.00 0.00 176.35 174.77 1b70 n PRO 199 N 7.65 0.00 -3.96 1.29 -0.04 -1.26 -4.66 135.00 134.01 1b70 n PRO 199 Ca 0.16 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1b70 n PRO 199 Cb 0.47 -0.94 -0.04 0.00 -0.04 0.00 0.00 33.50 32.95 1b70 n PRO 199 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1b70 s PHE 200 N -0.98 0.34 0.36 0.54 -0.71 -1.26 -4.92 117.98 111.36 1b70 s PHE 200 Ca 0.00 -0.74 0.05 0.00 -1.04 0.00 0.00 56.93 55.21 1b70 s PHE 200 Cb 0.00 0.32 -0.07 0.00 -1.21 0.00 0.00 43.02 42.06 1b70 s PHE 200 CO 0.00 -1.13 0.03 0.00 -1.34 0.00 0.00 175.22 172.78 1b70 s ALA 201 N -3.65 2.75 -0.04 1.99 0.00 -0.79 -4.97 121.76 117.04 1b70 s ALA 201 Ca 0.21 -2.17 0.03 0.00 0.00 0.00 0.00 51.96 50.02 1b70 s ALA 201 Cb -0.02 0.41 0.01 0.00 0.00 0.00 0.00 23.12 23.51 1b70 s ALA 201 CO 0.11 -0.21 -0.11 -1.17 0.00 0.00 0.00 175.76 174.38 1b70 s LEU 202 N -3.59 1.71 -0.14 0.00 2.96 -1.26 -0.24 118.68 118.12 1b70 s LEU 202 Ca 0.36 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 54.00 1b70 s LEU 202 Cb 0.09 -0.70 0.05 0.00 0.50 0.00 0.00 46.19 46.12 1b70 s LEU 202 CO 0.17 0.06 0.03 -0.75 -1.32 0.00 0.00 176.35 174.53 1b70 s LYS 203 N 0.40 0.57 -0.66 1.98 2.20 0.56 -4.96 119.74 119.84 1b70 s LYS 203 Ca -0.08 -0.17 -0.15 0.00 -0.36 0.00 0.00 55.97 55.21 1b70 s LYS 203 Cb -0.12 -1.61 0.17 0.00 -1.51 0.00 0.00 37.83 34.75 1b70 s LYS 203 CO 0.02 -0.51 0.60 0.08 -0.36 0.00 0.00 175.35 175.19 1b70 s VAL 204 N 1.93 5.34 -0.76 4.02 1.01 -1.26 -1.34 120.40 129.34 1b70 s VAL 204 Ca 0.02 -1.91 0.26 0.00 0.00 0.00 0.00 61.98 60.35 1b70 s VAL 204 Cb -0.15 -4.37 0.27 0.00 0.00 0.00 0.00 36.38 32.13 1b70 s VAL 204 CO -0.07 -0.93 1.79 -0.62 0.00 0.00 0.00 175.10 175.27 1b70 n GLU 205 N 4.71 0.20 -3.43 2.72 1.02 -0.45 -4.26 120.64 121.15 1b70 n GLU 205 Ca -0.03 0.20 -0.26 0.00 -0.02 0.00 0.00 57.16 57.05 1b70 n GLU 205 Cb 0.43 -1.74 -0.09 0.00 -0.02 0.00 0.00 31.44 30.01 1b70 n GLU 205 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1b70 n ASP 206 N -2.09 0.84 0.24 1.62 -0.08 -1.16 -4.94 116.55 110.97 1b70 n ASP 206 Ca 0.05 -2.74 0.16 0.00 -1.51 0.00 0.00 54.79 50.75 1b70 n ASP 206 Cb 0.38 -0.63 0.79 0.00 2.34 0.00 0.00 41.12 44.00 1b70 n ASP 206 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1b70 h PRO 207 N 4.95 0.00 -0.10 -0.67 0.13 -1.84 -2.17 132.00 132.30 1b70 h PRO 207 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.29 1b70 h PRO 207 Cb 0.84 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1b70 h PRO 207 CO 0.51 0.00 -0.05 1.49 -0.23 0.00 0.00 178.00 179.73 1b70 h GLU 208 N 0.00 0.20 0.00 0.86 4.22 -1.96 -2.85 114.58 115.05 1b70 h GLU 208 Ca 0.00 -0.09 -0.11 0.00 0.08 0.00 0.00 59.36 59.24 1b70 h GLU 208 Cb 0.20 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1b70 h GLU 208 CO 0.00 0.56 -0.53 0.78 -2.18 0.00 0.00 179.01 177.64 1b70 h GLY 209 N -0.16 0.00 -5.80 1.92 0.00 -1.85 -3.37 103.07 93.82 1b70 h GLY 209 Ca 0.02 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.76 1b70 h GLY 209 CO 0.01 0.00 -0.66 0.00 0.00 0.00 0.00 176.54 175.89 1b70 n ALA 210 N -2.28 4.16 -0.32 3.60 0.00 -0.86 -0.67 120.51 124.14 1b70 n ALA 210 Ca 0.01 -4.62 0.19 0.00 0.00 0.00 0.00 53.44 49.01 1b70 n ALA 210 Cb 0.67 -0.83 0.39 0.00 0.00 0.00 0.00 19.45 19.68 1b70 n ALA 210 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b70 h PRO 211 N 3.62 0.23 -3.86 0.00 0.13 -1.46 -3.39 132.00 127.28 1b70 h PRO 211 Ca 0.16 -0.01 -0.41 0.00 -0.87 0.00 0.00 66.00 64.87 1b70 h PRO 211 Cb 0.62 -0.05 -0.35 0.00 0.13 0.00 0.00 31.00 31.34 1b70 h PRO 211 CO 0.80 0.15 -0.77 -1.58 -0.23 0.00 0.00 178.00 176.38 1b70 s HIS 212 N -5.79 0.64 -0.04 1.56 2.46 -1.16 -4.37 115.29 108.60 1b70 s HIS 212 Ca -0.11 -0.16 -0.01 0.00 0.47 0.00 0.00 55.06 55.25 1b70 s HIS 212 Cb 0.29 -0.67 0.03 0.00 -0.13 0.00 0.00 32.58 32.10 1b70 s HIS 212 CO 0.78 -0.23 0.07 0.12 -2.47 0.00 0.00 174.74 173.01 1b70 s PHE 213 N 1.29 -0.00 0.13 3.88 2.19 -0.37 -0.62 117.98 124.48 1b70 s PHE 213 Ca -0.05 0.26 0.08 0.00 0.33 0.00 0.00 56.93 57.54 1b70 s PHE 213 Cb -0.13 -0.30 -0.04 0.00 -1.31 0.00 0.00 43.02 41.24 1b70 s PHE 213 CO -0.02 -0.15 -0.19 0.95 1.83 0.00 0.00 175.22 177.64 1b70 s THR 214 N 1.53 1.72 -0.04 0.12 -4.23 -0.34 -0.90 115.64 113.49 1b70 s THR 214 Ca -0.04 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 58.77 1b70 s THR 214 Cb -0.12 -1.67 0.01 0.00 1.34 0.00 0.00 72.50 72.06 1b70 s THR 214 CO -0.04 -0.20 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.00 1b70 s LEU 215 N -2.28 1.55 0.20 4.79 1.43 -0.07 -2.47 118.68 121.84 1b70 s LEU 215 Ca 0.10 -0.18 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 1b70 s LEU 215 Cb -0.08 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.55 1b70 s LEU 215 CO 0.05 0.00 0.03 -0.83 0.23 0.00 0.00 176.35 175.84 1b70 s GLY 216 N 0.62 1.67 -0.18 -3.19 0.00 -0.95 -1.49 107.32 103.81 1b70 s GLY 216 Ca -0.10 -1.43 -0.00 0.00 0.00 0.00 0.00 44.72 43.20 1b70 s GLY 216 CO 0.01 -1.45 -0.06 -0.47 0.00 0.00 0.00 173.10 171.12 1b70 s TYR 217 N -1.91 1.90 -0.02 1.90 5.04 -1.26 -1.18 117.35 121.82 1b70 s TYR 217 Ca 0.29 -1.24 0.04 0.00 -2.44 0.00 0.00 57.07 53.73 1b70 s TYR 217 Cb -0.09 -1.40 -0.01 0.00 0.35 0.00 0.00 41.96 40.81 1b70 s TYR 217 CO 0.20 -0.66 -0.15 0.00 -1.34 0.00 0.00 175.55 173.60 1b70 s ALA 218 N 1.57 1.30 0.26 3.97 0.00 -1.12 -2.05 121.76 125.69 1b70 s ALA 218 Ca -0.00 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1b70 s ALA 218 Cb -0.16 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 1b70 s ALA 218 CO -0.08 0.29 0.23 -0.59 0.00 0.00 0.00 175.76 175.61 1b70 s PHE 219 N -0.23 1.32 -1.06 0.00 -0.71 -0.40 -1.16 117.98 115.74 1b70 s PHE 219 Ca 0.03 -1.44 -0.02 0.00 -1.04 0.00 0.00 56.93 54.47 1b70 s PHE 219 Cb -0.07 -0.54 0.00 0.00 -1.21 0.00 0.00 43.02 41.20 1b70 s PHE 219 CO 0.00 -0.78 0.89 0.41 -1.34 0.00 0.00 175.22 174.41 1b70 n GLY 220 N -0.42 -0.27 3.79 1.99 0.00 0.26 -0.90 105.19 109.64 1b70 n GLY 220 Ca 0.04 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1b70 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b70 s LEU 221 N -5.89 4.41 -0.76 0.99 1.43 -0.35 -4.45 118.68 114.06 1b70 s LEU 221 Ca 0.11 0.95 -0.06 0.00 -1.03 0.00 0.00 54.13 54.10 1b70 s LEU 221 Cb -0.05 -2.67 0.19 0.00 0.03 0.00 0.00 46.19 43.69 1b70 s LEU 221 CO 0.63 0.20 0.63 -0.13 0.23 0.00 0.00 176.35 177.90 1b70 s ARG 222 N -0.46 3.07 -0.04 1.70 0.52 -0.97 -4.50 118.95 118.26 1b70 s ARG 222 Ca 0.25 -2.70 -0.30 0.00 -0.52 0.00 0.00 55.73 52.47 1b70 s ARG 222 Cb -0.17 -4.01 -0.05 0.00 0.52 0.00 0.00 34.95 31.25 1b70 s ARG 222 CO 0.13 -1.23 1.51 0.08 0.02 0.00 0.00 175.30 175.82 1b70 s VAL 223 N -0.32 3.68 0.29 3.52 1.01 -1.26 -4.69 120.40 122.63 1b70 s VAL 223 Ca 0.20 0.94 -0.08 0.00 0.00 0.00 0.00 61.98 63.04 1b70 s VAL 223 Cb -0.15 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1b70 s VAL 223 CO -0.07 -0.05 0.46 0.00 0.00 0.00 0.00 175.10 175.44 1b70 s ALA 224 N 3.30 0.27 0.66 5.51 0.00 -1.26 -4.82 121.76 125.41 1b70 s ALA 224 Ca 0.67 -1.21 -0.17 0.00 0.00 0.00 0.00 51.96 51.25 1b70 s ALA 224 Cb -0.31 1.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.92 1b70 s ALA 224 CO 0.26 -0.81 1.27 -2.14 0.00 0.00 0.00 175.76 174.34 1b70 s PRO 225 N -3.56 2.50 0.58 0.00 0.02 -1.26 0.90 135.00 134.17 1b70 s PRO 225 Ca 0.27 1.98 -0.18 0.00 0.02 0.00 0.00 61.00 63.10 1b70 s PRO 225 Cb -0.00 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 1b70 s PRO 225 CO 0.14 -1.62 1.11 -1.12 -0.33 0.00 0.00 177.00 175.18 1b70 s SER 226 N -1.53 5.59 0.61 2.53 0.01 -1.26 -4.34 113.70 115.29 1b70 s SER 226 Ca 0.81 2.06 -0.18 0.00 1.31 0.00 0.00 55.95 59.95 1b70 s SER 226 Cb -0.35 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.29 1b70 s SER 226 CO 0.40 -1.31 1.15 -2.16 0.41 0.00 0.00 173.24 171.74 1b70 s PRO 227 N -3.62 2.98 0.18 12.44 0.04 -1.26 -4.38 135.00 141.37 1b70 s PRO 227 Ca 0.69 1.63 -0.25 0.00 0.04 0.00 0.00 61.00 63.11 1b70 s PRO 227 Cb -0.21 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.42 1b70 s PRO 227 CO 0.32 -1.15 1.56 -0.07 0.04 0.00 0.00 177.00 177.69 1b70 h LEU 228 N 0.66 -1.60 -1.39 -3.56 3.38 -1.97 0.70 115.31 111.53 1b70 h LEU 228 Ca -0.49 0.27 0.19 0.00 0.09 0.00 0.00 57.88 57.94 1b70 h LEU 228 Cb 1.27 0.74 -0.07 0.00 0.09 0.00 0.00 40.66 42.68 1b70 h LEU 228 CO 0.55 -0.32 0.60 4.11 0.09 0.00 0.00 178.44 183.47 1b70 h TRP 229 N -0.17 0.67 -0.06 1.13 5.08 -1.92 0.63 115.95 121.32 1b70 h TRP 229 Ca 0.20 0.02 -0.03 0.00 1.08 0.00 0.00 58.89 60.16 1b70 h TRP 229 Cb 0.55 -0.21 -0.00 0.00 -3.00 0.00 0.00 29.16 26.50 1b70 h TRP 229 CO -0.78 0.18 -0.09 1.98 -1.28 0.00 0.00 178.44 178.45 1b70 h MET 230 N 0.51 0.16 -0.67 0.12 -1.53 -1.26 -1.40 114.93 110.87 1b70 h MET 230 Ca 0.49 -0.10 0.06 0.00 -3.44 0.00 0.00 59.70 56.71 1b70 h MET 230 Cb 1.07 0.01 -0.06 0.00 -0.55 0.00 0.00 31.60 32.07 1b70 h MET 230 CO -0.22 0.66 0.37 1.96 0.14 0.00 0.00 176.91 179.82 1b70 h GLN 231 N -0.32 0.66 0.34 0.39 4.20 0.06 0.13 115.11 120.58 1b70 h GLN 231 Ca 0.01 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1b70 h GLN 231 Cb 0.64 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 1b70 h GLN 231 CO 0.02 0.44 -0.40 -0.09 -0.67 0.00 0.00 178.83 178.13 1b70 h ARG 232 N 0.68 -0.75 -0.52 1.46 2.43 0.23 0.13 114.38 118.04 1b70 h ARG 232 Ca 0.30 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.57 1b70 h ARG 232 Cb 0.20 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 1b70 h ARG 232 CO -0.19 -0.50 0.27 0.00 -1.51 0.00 0.00 179.97 178.04 1b70 h ALA 233 N -0.37 0.67 -0.40 2.80 0.00 -0.71 0.36 119.26 121.62 1b70 h ALA 233 Ca -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1b70 h ALA 233 Cb 0.71 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1b70 h ALA 233 CO -0.10 -0.08 0.12 -0.07 0.00 0.00 0.00 179.25 179.13 1b70 h LEU 234 N 0.52 0.58 -1.00 0.00 3.38 -0.55 -0.15 115.31 118.08 1b70 h LEU 234 Ca 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1b70 h LEU 234 Cb 0.14 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1b70 h LEU 234 CO -0.16 0.63 0.49 -0.26 0.09 0.00 0.00 178.44 179.22 1b70 h PHE 235 N 0.50 1.15 -0.34 1.13 0.04 -0.36 0.17 116.94 119.23 1b70 h PHE 235 Ca 0.13 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.80 1b70 h PHE 235 Cb 0.26 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.02 1b70 h PHE 235 CO 0.01 0.79 -0.12 0.00 -0.60 0.00 0.00 178.31 178.39 1b70 h ALA 236 N 1.34 1.16 0.00 2.45 0.00 -0.65 -1.46 119.26 122.11 1b70 h ALA 236 Ca 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1b70 h ALA 236 Cb -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1b70 h ALA 236 CO -0.05 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1b70 n ALA 237 N -2.48 2.38 -0.91 0.00 0.00 -0.09 -4.82 120.51 114.59 1b70 n ALA 237 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1b70 n ALA 237 Cb 0.34 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1b70 n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b70 n GLY 238 N 0.54 0.45 3.56 0.00 0.00 -0.55 -4.73 105.19 104.46 1b70 n GLY 238 Ca 0.17 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 1b70 n GLY 238 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1b70 s MET 239 N -1.50 2.04 -0.25 1.61 -2.45 0.50 -5.00 119.30 114.25 1b70 s MET 239 Ca 0.00 -1.11 -0.09 0.00 -1.25 0.00 0.00 55.69 53.24 1b70 s MET 239 Cb 0.00 -2.23 -0.04 0.00 1.25 0.00 0.00 34.83 33.81 1b70 s MET 239 CO 0.00 0.49 0.12 0.50 1.05 0.00 0.00 175.02 177.17 1b70 s ARG 240 N -2.33 3.82 0.37 4.11 3.52 -1.26 -2.75 118.95 124.42 1b70 s ARG 240 Ca 0.21 -0.39 -0.28 0.00 -0.13 0.00 0.00 55.73 55.14 1b70 s ARG 240 Cb -0.10 -3.45 -0.11 0.00 -1.56 0.00 0.00 34.95 29.73 1b70 s ARG 240 CO 0.13 -0.12 1.44 -2.14 -0.81 0.00 0.00 175.30 173.80 1b70 s PRO 241 N 1.50 4.17 0.00 5.12 0.02 -1.26 -4.95 135.00 139.59 1b70 s PRO 241 Ca 0.06 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.56 1b70 s PRO 241 Cb -0.15 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1b70 s PRO 241 CO 0.06 -0.45 0.00 -0.89 -0.33 0.00 0.00 177.00 175.39 1b70 n ILE 242 N 0.53 0.00 -3.90 2.83 2.08 -1.26 -5.04 119.36 114.61 1b70 n ILE 242 Ca 0.01 0.06 -0.09 0.00 0.56 0.00 0.00 62.75 63.29 1b70 n ILE 242 Cb 0.40 -0.88 -0.07 0.00 -0.75 0.00 0.00 39.64 38.33 1b70 n ILE 242 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1b70 s ASN 243 N -2.45 0.13 0.25 4.38 6.03 -1.26 -4.75 114.94 117.27 1b70 s ASN 243 Ca 0.00 -0.73 -0.06 0.00 -1.03 0.00 0.00 52.86 51.04 1b70 s ASN 243 Cb 0.00 0.35 0.46 0.00 -3.03 0.00 0.00 41.25 39.03 1b70 s ASN 243 CO 0.00 -0.75 1.62 -0.55 -2.03 0.00 0.00 177.10 175.39 1b70 h ASN 244 N 2.74 -0.40 0.38 3.54 -1.07 0.32 0.12 115.58 121.21 1b70 h ASN 244 Ca -0.34 0.21 -0.02 0.00 0.07 0.00 0.00 56.30 56.22 1b70 h ASN 244 Cb 1.20 0.37 0.00 0.00 -2.07 0.00 0.00 38.32 37.83 1b70 h ASN 244 CO 0.56 -0.20 -0.18 0.58 0.07 0.00 0.00 177.43 178.25 1b70 h VAL 245 N 0.08 0.64 -0.49 6.14 2.07 -1.92 -0.64 116.25 122.14 1b70 h VAL 245 Ca 0.43 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.78 1b70 h VAL 245 Cb 0.76 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1b70 h VAL 245 CO -0.71 0.03 0.23 0.58 0.02 0.00 0.00 177.57 177.72 1b70 h VAL 246 N -0.59 1.19 -0.88 2.57 2.07 -1.81 -2.63 116.25 116.18 1b70 h VAL 246 Ca -0.05 -0.56 0.14 0.00 0.82 0.00 0.00 66.70 67.05 1b70 h VAL 246 Cb 0.44 0.66 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 1b70 h VAL 246 CO 0.09 0.22 0.49 0.44 0.02 0.00 0.00 177.57 178.82 1b70 h ASP 247 N 0.65 0.65 -0.15 0.57 3.32 -0.70 -1.26 116.42 119.49 1b70 h ASP 247 Ca 0.17 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.30 1b70 h ASP 247 Cb 0.13 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1b70 h ASP 247 CO -0.02 0.30 0.07 0.58 -1.72 0.00 0.00 179.24 178.45 1b70 h VAL 248 N 0.73 1.00 -0.74 -1.35 2.07 -0.74 0.18 116.25 117.39 1b70 h VAL 248 Ca 0.47 -0.05 0.12 0.00 0.82 0.00 0.00 66.70 68.05 1b70 h VAL 248 Cb 0.59 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.14 1b70 h VAL 248 CO -0.33 0.03 0.49 0.71 0.02 0.00 0.00 177.57 178.49 1b70 h THR 249 N 0.15 0.87 -0.01 2.57 1.35 -1.09 -1.51 112.91 115.24 1b70 h THR 249 Ca 0.06 -0.19 -0.04 0.00 -0.55 0.00 0.00 66.41 65.70 1b70 h THR 249 Cb 0.01 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 66.72 1b70 h THR 249 CO -0.04 0.10 -0.14 0.78 -0.25 0.00 0.00 175.52 175.97 1b70 h ASN 250 N 0.54 0.14 -0.34 5.36 2.35 -0.95 -2.05 115.58 120.63 1b70 h ASN 250 Ca 0.35 -0.72 0.07 0.00 -0.55 0.00 0.00 56.30 55.45 1b70 h ASN 250 Cb 0.63 -0.04 -0.09 0.00 0.05 0.00 0.00 38.32 38.87 1b70 h ASN 250 CO -0.12 0.84 -0.34 0.22 -1.65 0.00 0.00 177.43 176.38 1b70 h TYR 251 N -0.54 -0.95 -0.41 1.19 3.20 -0.47 -0.30 116.97 118.69 1b70 h TYR 251 Ca -0.01 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1b70 h TYR 251 Cb 0.85 0.47 -0.02 0.00 1.54 0.00 0.00 36.73 39.57 1b70 h TYR 251 CO 0.17 -0.39 0.15 0.28 -1.64 0.00 0.00 178.16 176.73 1b70 h VAL 252 N -0.29 1.16 -0.09 1.81 2.07 -1.36 0.28 116.25 119.82 1b70 h VAL 252 Ca 0.15 -0.51 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 1b70 h VAL 252 Cb 0.55 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1b70 h VAL 252 CO -0.50 0.20 -0.25 -0.03 0.02 0.00 0.00 177.57 177.00 1b70 h MET 253 N 0.58 0.16 0.00 1.57 1.85 -0.37 -1.66 114.93 117.06 1b70 h MET 253 Ca 0.14 -0.05 -0.06 0.00 -0.61 0.00 0.00 59.70 59.12 1b70 h MET 253 Cb 0.14 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.14 1b70 h MET 253 CO -0.01 0.41 -0.51 -0.07 -0.40 0.00 0.00 176.91 176.33 1b70 h LEU 254 N 0.15 0.00 0.18 3.39 3.38 0.05 -3.23 115.31 119.23 1b70 h LEU 254 Ca 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1b70 h LEU 254 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1b70 h LEU 254 CO 0.04 0.28 -0.08 -0.08 0.09 0.00 0.00 178.44 178.69 1b70 h GLU 255 N 0.00 -0.23 -6.10 1.13 4.81 -0.33 -0.42 114.58 113.44 1b70 h GLU 255 Ca -0.02 0.02 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 1b70 h GLU 255 Cb 1.23 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.60 1b70 h GLU 255 CO 0.03 -0.15 -0.55 -0.98 -0.73 0.00 0.00 179.01 176.63 1b70 s ARG 256 N -2.34 3.10 -1.43 1.92 1.70 -0.69 -0.89 118.95 120.33 1b70 s ARG 256 Ca -0.03 -0.65 -0.14 0.00 -0.47 0.00 0.00 55.73 54.43 1b70 s ARG 256 Cb 0.00 -2.82 0.01 0.00 -0.57 0.00 0.00 34.95 31.58 1b70 s ARG 256 CO 0.10 0.55 2.29 0.00 -1.08 0.00 0.00 175.30 177.16 1b70 n ALA 257 N 0.11 5.62 -3.64 7.88 0.00 -1.26 -4.23 120.51 124.99 1b70 n ALA 257 Ca -0.07 -3.80 -0.29 0.00 0.00 0.00 0.00 53.44 49.28 1b70 n ALA 257 Cb 0.52 -3.53 -0.15 0.00 0.00 0.00 0.00 19.45 16.30 1b70 n ALA 257 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1b70 s GLN 258 N 3.20 0.44 0.36 0.00 2.00 -1.22 -4.61 119.66 119.84 1b70 s GLN 258 Ca 0.50 -0.72 -0.26 0.00 -2.00 0.00 0.00 55.36 52.88 1b70 s GLN 258 Cb 0.14 -1.61 -0.09 0.00 0.80 0.00 0.00 33.01 32.25 1b70 s GLN 258 CO -0.07 -0.95 1.14 -2.14 -0.50 0.00 0.00 175.29 172.76 1b70 s PRO 259 N 1.88 4.26 -0.02 1.67 0.02 -1.26 -3.73 135.00 137.82 1b70 s PRO 259 Ca 0.08 1.79 -0.16 0.00 0.02 0.00 0.00 61.00 62.73 1b70 s PRO 259 Cb -0.17 -2.82 0.03 0.00 0.02 0.00 0.00 34.50 31.56 1b70 s PRO 259 CO -0.28 -0.13 0.33 0.00 -0.33 0.00 0.00 177.00 176.59 1b70 s MET 260 N -2.07 0.69 -0.00 5.54 0.23 -1.26 -4.51 119.30 117.92 1b70 s MET 260 Ca 0.53 -0.16 0.04 0.00 -1.03 0.00 0.00 55.69 55.07 1b70 s MET 260 Cb -0.30 0.31 -0.01 0.00 -1.53 0.00 0.00 34.83 33.30 1b70 s MET 260 CO 0.38 -0.19 -0.13 -1.58 -2.03 0.00 0.00 175.02 171.47 1b70 s HIS 261 N -1.31 1.13 -0.25 3.16 2.46 -0.91 -4.78 115.29 114.79 1b70 s HIS 261 Ca -0.13 -0.23 -0.09 0.00 0.47 0.00 0.00 55.06 55.08 1b70 s HIS 261 Cb -0.05 -0.72 -0.04 0.00 -0.13 0.00 0.00 32.58 31.64 1b70 s HIS 261 CO 0.05 -0.01 0.11 0.00 -2.47 0.00 0.00 174.74 172.42 1b70 s ALA 262 N -0.38 3.35 -0.20 1.58 0.00 -1.26 -0.41 121.76 124.44 1b70 s ALA 262 Ca 0.04 -1.04 -0.07 0.00 0.00 0.00 0.00 51.96 50.89 1b70 s ALA 262 Cb -0.05 -2.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.83 1b70 s ALA 262 CO -0.00 -0.39 0.05 -0.06 0.00 0.00 0.00 175.76 175.36 1b70 s PHE 263 N 1.43 3.15 0.06 0.00 0.08 -0.16 -4.27 117.98 118.28 1b70 s PHE 263 Ca 0.06 -0.16 -0.30 0.00 0.12 0.00 0.00 56.93 56.65 1b70 s PHE 263 Cb -0.15 -2.12 -0.09 0.00 -0.57 0.00 0.00 43.02 40.08 1b70 s PHE 263 CO 0.06 -0.07 1.94 -3.47 -0.10 0.00 0.00 175.22 173.58 1b70 n ASP 264 N 4.06 4.16 0.15 1.36 -0.08 -0.36 -1.39 116.55 124.46 1b70 n ASP 264 Ca -0.16 0.92 0.18 0.00 -1.51 0.00 0.00 54.79 54.21 1b70 n ASP 264 Cb 0.52 -1.54 0.77 0.00 2.34 0.00 0.00 41.12 43.22 1b70 n ASP 264 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1b70 h LEU 265 N 10.08 0.00 -0.98 -2.67 3.38 -1.65 -2.10 115.31 121.36 1b70 h LEU 265 Ca -0.49 0.00 0.28 0.00 0.09 0.00 0.00 57.88 57.77 1b70 h LEU 265 Cb 1.23 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.84 1b70 h LEU 265 CO 0.94 0.00 0.53 0.03 0.09 0.00 0.00 178.44 180.03 1b70 h ARG 266 N 0.00 0.37 -0.02 1.13 3.08 -1.89 -1.48 114.38 115.58 1b70 h ARG 266 Ca 0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1b70 h ARG 266 Cb 0.65 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1b70 h ARG 266 CO -0.00 0.25 -0.25 1.19 -1.07 0.00 0.00 179.97 180.08 1b70 n PHE 267 N -5.03 0.00 0.02 3.04 3.01 -0.79 -4.45 117.46 113.26 1b70 n PHE 267 Ca 0.29 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.61 1b70 n PHE 267 Cb 0.86 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 40.30 1b70 n PHE 267 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1b70 h VAL 268 N 3.00 1.33 0.00 -4.37 2.07 -1.33 -3.46 116.25 113.49 1b70 h VAL 268 Ca 0.00 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.43 1b70 h VAL 268 Cb 0.78 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1b70 h VAL 268 CO 0.00 0.64 0.00 0.61 0.02 0.00 0.00 177.57 178.84 1b70 n GLY 269 N 0.66 0.80 0.14 2.17 0.00 -1.25 -3.04 105.19 104.66 1b70 n GLY 269 Ca -0.06 -0.71 -0.02 0.00 0.00 0.00 0.00 46.02 45.24 1b70 n GLY 269 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b70 h GLU 270 N 0.00 0.02 0.00 1.61 5.08 -0.82 -3.47 114.58 116.99 1b70 h GLU 270 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1b70 h GLU 270 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1b70 h GLU 270 CO 0.00 0.63 0.00 0.41 -1.00 0.00 0.00 179.01 179.05 1b70 n GLY 271 N 0.25 -1.26 3.79 -3.84 0.00 -1.23 -1.88 105.19 101.02 1b70 n GLY 271 Ca -0.01 -1.00 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 1b70 n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b70 s ILE 272 N -2.20 4.98 -0.09 -0.61 -1.09 0.66 -2.85 121.20 120.00 1b70 s ILE 272 Ca 0.00 0.01 -0.00 0.00 -2.23 0.00 0.00 60.65 58.43 1b70 s ILE 272 Cb 0.00 -3.14 0.02 0.00 -1.58 0.00 0.00 42.46 37.76 1b70 s ILE 272 CO 0.00 0.61 -0.06 0.00 -1.23 0.00 0.00 174.94 174.27 1b70 s ALA 273 N -0.97 1.06 -0.39 9.38 0.00 0.75 -0.32 121.76 131.28 1b70 s ALA 273 Ca 0.14 -0.35 -0.16 0.00 0.00 0.00 0.00 51.96 51.59 1b70 s ALA 273 Cb -0.12 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1b70 s ALA 273 CO 0.03 -0.29 0.41 0.08 0.00 0.00 0.00 175.76 175.99 1b70 s VAL 274 N 1.51 5.12 0.22 0.00 1.01 -0.45 -0.29 120.40 127.52 1b70 s VAL 274 Ca -0.00 -0.17 -0.15 0.00 0.00 0.00 0.00 61.98 61.66 1b70 s VAL 274 Cb -0.13 -3.95 0.01 0.00 0.00 0.00 0.00 36.38 32.31 1b70 s VAL 274 CO -0.05 -0.28 0.48 0.00 0.00 0.00 0.00 175.10 175.26 1b70 s ARG 275 N 2.09 1.44 0.63 2.72 1.70 -0.63 -1.34 118.95 125.56 1b70 s ARG 275 Ca 0.12 -1.06 -0.14 0.00 -0.47 0.00 0.00 55.73 54.18 1b70 s ARG 275 Cb -0.17 0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 34.68 1b70 s ARG 275 CO 0.13 -0.60 1.06 1.03 -1.08 0.00 0.00 175.30 175.83 1b70 s ARG 276 N -3.94 3.18 0.41 3.89 1.81 -1.26 -0.18 118.95 122.85 1b70 s ARG 276 Ca 0.15 1.10 -0.22 0.00 -1.72 0.00 0.00 55.73 55.04 1b70 s ARG 276 Cb -0.01 -2.02 -0.10 0.00 -0.45 0.00 0.00 34.95 32.37 1b70 s ARG 276 CO 0.03 -0.92 0.96 0.00 -0.68 0.00 0.00 175.30 174.69 1b70 s ALA 277 N -2.69 3.07 0.10 2.13 0.00 -0.56 -4.81 121.76 119.00 1b70 s ALA 277 Ca 0.61 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.78 1b70 s ALA 277 Cb -0.15 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.73 1b70 s ALA 277 CO 0.44 0.09 0.77 1.03 0.00 0.00 0.00 175.76 178.09 1b70 s ARG 278 N -2.89 4.53 -0.04 0.00 0.52 -1.26 -3.94 118.95 115.87 1b70 s ARG 278 Ca 0.59 1.12 -0.40 0.00 -0.52 0.00 0.00 55.73 56.52 1b70 s ARG 278 Cb -0.12 -3.32 -0.19 0.00 0.52 0.00 0.00 34.95 31.84 1b70 s ARG 278 CO 0.17 0.42 1.19 -1.91 0.02 0.00 0.00 175.30 175.19 1b70 n GLU 279 N 2.23 0.23 -1.02 3.54 4.07 -1.26 -0.61 120.64 127.83 1b70 n GLU 279 Ca -0.04 0.08 -0.01 0.00 -0.06 0.00 0.00 57.16 57.14 1b70 n GLU 279 Cb 0.49 -1.62 -0.00 0.00 -0.06 0.00 0.00 31.44 30.26 1b70 n GLU 279 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1b70 n GLY 280 N 2.01 0.43 3.75 8.31 0.00 -1.13 -4.99 105.19 113.57 1b70 n GLY 280 Ca 0.21 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1b70 n GLY 280 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b70 s GLU 281 N -0.83 3.29 0.09 1.61 2.12 0.22 -4.67 118.70 120.54 1b70 s GLU 281 Ca 0.00 2.11 0.05 0.00 0.36 0.00 0.00 54.97 57.48 1b70 s GLU 281 Cb 0.00 -2.29 -0.04 0.00 0.26 0.00 0.00 34.13 32.06 1b70 s GLU 281 CO 0.00 -1.03 -0.00 1.03 -0.54 0.00 0.00 175.26 174.72 1b70 s ARG 282 N -2.86 2.54 -0.26 4.30 0.52 -1.26 0.12 118.95 122.05 1b70 s ARG 282 Ca 0.70 -0.84 -0.09 0.00 -0.52 0.00 0.00 55.73 54.98 1b70 s ARG 282 Cb -0.37 -2.54 0.11 0.00 0.52 0.00 0.00 34.95 32.67 1b70 s ARG 282 CO 0.44 0.54 0.56 -1.17 0.02 0.00 0.00 175.30 175.69 1b70 s LEU 283 N -2.28 -0.91 -0.55 2.53 0.20 0.24 -4.76 118.68 113.14 1b70 s LEU 283 Ca 0.25 1.34 -0.23 0.00 0.69 0.00 0.00 54.13 56.18 1b70 s LEU 283 Cb -0.12 1.93 0.05 0.00 -0.43 0.00 0.00 46.19 47.62 1b70 s LEU 283 CO 0.18 -0.22 0.90 -0.75 -0.29 0.00 0.00 176.35 176.16 1b70 s LYS 284 N 2.66 3.28 0.85 1.98 2.36 -1.26 -0.84 119.74 128.76 1b70 s LYS 284 Ca -0.05 -0.41 -0.11 0.00 -2.55 0.00 0.00 55.97 52.85 1b70 s LYS 284 Cb -0.11 -4.08 0.10 0.00 -1.05 0.00 0.00 37.83 32.69 1b70 s LYS 284 CO -0.17 -1.48 1.09 -0.08 1.55 0.00 0.00 175.35 176.27 1b70 s THR 285 N 3.77 2.87 0.35 3.43 -1.32 0.20 -0.33 115.64 124.60 1b70 s THR 285 Ca 0.27 0.28 0.15 0.00 -1.21 0.00 0.00 61.69 61.19 1b70 s THR 285 Cb -0.14 -2.89 0.33 0.00 -1.51 0.00 0.00 72.50 68.29 1b70 s THR 285 CO 0.17 -0.37 1.64 0.25 -2.21 0.00 0.00 174.62 174.11 1b70 h LEU 286 N -1.32 0.45 0.00 9.08 5.85 -1.10 0.32 115.31 128.59 1b70 h LEU 286 Ca -0.48 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1b70 h LEU 286 Cb 1.28 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.48 1b70 h LEU 286 CO 0.57 -0.20 0.00 -0.90 -0.34 0.00 0.00 178.44 177.56 1b70 n ASP 287 N -5.10 0.00 -0.09 1.25 5.68 -1.26 -4.79 116.55 112.23 1b70 n ASP 287 Ca 0.33 -1.50 -0.01 0.00 -0.50 0.00 0.00 54.79 53.10 1b70 n ASP 287 Cb 1.04 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 41.01 1b70 n ASP 287 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b70 n GLY 288 N 0.28 0.47 3.77 6.12 0.00 0.11 -5.00 105.19 110.94 1b70 n GLY 288 Ca 0.01 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 1b70 n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b70 s VAL 289 N -1.86 5.06 -0.18 1.61 1.01 -1.20 -4.88 120.40 119.96 1b70 s VAL 289 Ca 0.00 0.97 -0.19 0.00 0.00 0.00 0.00 61.98 62.77 1b70 s VAL 289 Cb 0.00 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1b70 s VAL 289 CO 0.00 0.44 0.53 -0.70 0.00 0.00 0.00 175.10 175.37 1b70 s GLU 290 N -0.18 4.23 0.16 2.72 2.56 -1.26 -0.63 118.70 126.30 1b70 s GLU 290 Ca 0.26 0.47 0.06 0.00 0.00 0.00 0.00 54.97 55.75 1b70 s GLU 290 Cb -0.16 -3.54 -0.04 0.00 2.00 0.00 0.00 34.13 32.39 1b70 s GLU 290 CO 0.13 -0.09 -0.12 1.03 -0.56 0.00 0.00 175.26 175.64 1b70 s ARG 291 N 1.45 1.11 -0.07 4.30 0.52 -0.02 -4.98 118.95 121.26 1b70 s ARG 291 Ca 0.26 -1.44 0.02 0.00 -0.52 0.00 0.00 55.73 54.05 1b70 s ARG 291 Cb -0.15 -0.80 -0.02 0.00 0.52 0.00 0.00 34.95 34.49 1b70 s ARG 291 CO 0.10 0.12 -0.13 0.99 0.02 0.00 0.00 175.30 176.40 1b70 s THR 292 N -2.99 3.12 0.28 0.02 2.01 -1.26 -0.59 115.64 116.23 1b70 s THR 292 Ca 0.16 -0.69 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 1b70 s THR 292 Cb 0.00 -2.25 -0.05 0.00 0.01 0.00 0.00 72.50 70.22 1b70 s THR 292 CO 0.03 0.58 0.52 -0.76 -0.69 0.00 0.00 174.62 174.30 1b70 s LEU 293 N -0.48 4.08 0.01 4.42 2.01 0.12 -4.96 118.68 123.88 1b70 s LEU 293 Ca 0.06 0.62 0.01 0.00 0.01 0.00 0.00 54.13 54.83 1b70 s LEU 293 Cb -0.12 -3.44 -0.04 0.00 0.01 0.00 0.00 46.19 42.61 1b70 s LEU 293 CO 0.02 -0.18 0.04 -2.28 1.01 0.00 0.00 176.35 174.95 1b70 s HIS 294 N -2.08 3.17 -0.73 0.29 5.65 -1.26 -2.85 115.29 117.48 1b70 s HIS 294 Ca 0.42 0.13 0.10 0.00 0.25 0.00 0.00 55.06 55.96 1b70 s HIS 294 Cb -0.11 -1.69 0.49 0.00 -1.18 0.00 0.00 32.58 30.10 1b70 s HIS 294 CO 0.31 0.50 1.31 -2.30 -0.65 0.00 0.00 174.74 173.91 1b70 n PRO 295 N 1.21 0.05 0.11 2.88 -0.02 -1.25 -1.79 135.00 136.19 1b70 n PRO 295 Ca -0.13 0.50 0.04 0.00 -2.02 0.00 0.00 63.50 61.88 1b70 n PRO 295 Cb 0.53 -1.66 -0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1b70 n PRO 295 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1b70 h GLU 296 N 0.00 0.00 -6.21 -0.52 4.22 -1.96 -3.34 114.58 106.77 1b70 h GLU 296 Ca 0.00 0.00 -0.56 0.00 0.08 0.00 0.00 59.36 58.88 1b70 h GLU 296 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1b70 h GLU 296 CO 0.00 0.32 1.31 -0.51 -2.18 0.00 0.00 179.01 177.95 1b70 s ASP 297 N -6.08 6.09 0.39 1.04 1.01 -0.74 -4.87 116.67 113.51 1b70 s ASP 297 Ca 0.01 2.21 -0.24 0.00 0.71 0.00 0.00 52.55 55.24 1b70 s ASP 297 Cb 0.08 -2.52 -0.09 0.00 1.01 0.00 0.00 42.92 41.39 1b70 s ASP 297 CO 0.77 -1.41 1.03 -0.22 0.21 0.00 0.00 175.17 175.55 1b70 s LEU 298 N 5.94 4.17 0.05 1.23 0.20 -1.26 -1.49 118.68 127.52 1b70 s LEU 298 Ca 0.90 2.00 -0.03 0.00 0.69 0.00 0.00 54.13 57.69 1b70 s LEU 298 Cb -0.36 -4.16 -0.03 0.00 -0.43 0.00 0.00 46.19 41.21 1b70 s LEU 298 CO 0.37 -0.42 0.02 0.54 -0.29 0.00 0.00 176.35 176.56 1b70 s VAL 299 N -1.66 0.19 -0.36 1.68 0.11 0.75 -3.12 120.40 117.99 1b70 s VAL 299 Ca 0.57 -1.57 -0.08 0.00 -2.93 0.00 0.00 61.98 57.96 1b70 s VAL 299 Cb -0.21 -1.34 0.03 0.00 -1.53 0.00 0.00 36.38 33.34 1b70 s VAL 299 CO 0.27 -0.87 0.15 -0.63 -3.33 0.00 0.00 175.10 170.69 1b70 s ILE 300 N -3.60 4.14 0.47 7.04 1.09 -0.55 -1.60 121.20 128.19 1b70 s ILE 300 Ca 0.04 -1.01 0.04 0.00 -1.10 0.00 0.00 60.65 58.61 1b70 s ILE 300 Cb 0.05 -3.33 -0.03 0.00 -1.06 0.00 0.00 42.46 38.09 1b70 s ILE 300 CO -0.09 -0.21 0.06 0.00 -0.10 0.00 0.00 174.94 174.60 1b70 s ALA 301 N 1.47 3.79 0.39 9.38 0.00 0.60 0.44 121.76 137.84 1b70 s ALA 301 Ca -0.00 -1.24 0.04 0.00 0.00 0.00 0.00 51.96 50.76 1b70 s ALA 301 Cb -0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1b70 s ALA 301 CO 0.05 -0.10 0.15 0.41 0.00 0.00 0.00 175.76 176.26 1b70 n GLY 302 N -1.21 3.26 3.40 0.00 0.00 -0.24 -0.18 105.19 110.22 1b70 n GLY 302 Ca -0.11 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.66 1b70 n GLY 302 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1b70 s TRP 303 N -3.04 -0.51 -0.25 1.61 -2.14 -1.13 -1.99 118.94 111.48 1b70 s TRP 303 Ca 0.21 1.15 -0.00 0.00 2.66 0.00 0.00 56.10 60.11 1b70 s TRP 303 Cb 0.01 0.21 0.07 0.00 -3.10 0.00 0.00 33.47 30.66 1b70 s TRP 303 CO 0.15 -0.35 0.01 0.50 -2.66 0.00 0.00 176.95 174.60 1b70 s ARG 304 N -0.23 1.18 6.06 3.25 3.52 0.07 -0.04 118.95 132.77 1b70 s ARG 304 Ca -0.04 -0.93 0.00 0.00 -0.13 0.00 0.00 55.73 54.63 1b70 s ARG 304 Cb -0.03 -2.40 0.00 0.00 -1.56 0.00 0.00 34.95 30.96 1b70 s ARG 304 CO 0.03 -0.71 0.00 0.41 -0.81 0.00 0.00 175.30 174.21 1b70 n GLY 305 N 4.77 1.53 1.46 8.12 0.00 -1.26 -1.14 105.19 118.67 1b70 n GLY 305 Ca -0.08 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1b70 n GLY 305 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b70 n GLU 306 N 0.41 2.31 -4.50 1.61 1.02 -1.26 -4.97 120.64 115.26 1b70 n GLU 306 Ca 0.00 -3.44 -0.34 0.00 -0.02 0.00 0.00 57.16 53.37 1b70 n GLU 306 Cb 0.00 -1.96 -0.14 0.00 -0.02 0.00 0.00 31.44 29.32 1b70 n GLU 306 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1b70 s GLU 307 N -3.40 3.48 -0.12 3.49 0.41 -0.30 -5.09 118.70 117.18 1b70 s GLU 307 Ca 0.48 -0.62 0.01 0.00 -0.41 0.00 0.00 54.97 54.43 1b70 s GLU 307 Cb 0.42 -2.79 0.02 0.00 -1.78 0.00 0.00 34.13 29.99 1b70 s GLU 307 CO 0.00 0.15 -0.13 0.45 -0.49 0.00 0.00 175.26 175.24 1b70 s SER 308 N 0.55 2.38 0.00 -0.19 0.15 -1.26 -0.75 113.70 114.59 1b70 s SER 308 Ca -0.06 -0.40 0.03 0.00 0.70 0.00 0.00 55.95 56.22 1b70 s SER 308 Cb -0.15 -1.04 -0.01 0.00 -1.71 0.00 0.00 66.02 63.11 1b70 s SER 308 CO 0.03 -0.03 -0.10 0.72 1.20 0.00 0.00 173.24 175.06 1b70 s PHE 309 N 1.23 0.93 0.27 3.44 -0.71 -0.84 -4.97 117.98 117.32 1b70 s PHE 309 Ca -0.02 -0.22 -0.29 0.00 -1.04 0.00 0.00 56.93 55.35 1b70 s PHE 309 Cb -0.14 -0.59 -0.10 0.00 -1.21 0.00 0.00 43.02 40.99 1b70 s PHE 309 CO -0.05 -0.01 1.27 -1.25 -1.34 0.00 0.00 175.22 173.85 1b70 s PRO 310 N -0.48 4.42 -0.09 1.99 0.04 -1.26 -1.07 135.00 138.55 1b70 s PRO 310 Ca 0.03 2.08 0.08 0.00 0.04 0.00 0.00 61.00 63.23 1b70 s PRO 310 Cb -0.05 -3.14 -0.11 0.00 0.04 0.00 0.00 34.50 31.24 1b70 s PRO 310 CO -0.00 -0.14 0.04 1.28 0.04 0.00 0.00 177.00 178.21 1b70 n LEU 311 N 1.59 0.00 -3.53 -3.56 4.77 0.17 -4.88 117.00 111.57 1b70 n LEU 311 Ca 0.02 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 1b70 n LEU 311 Cb 0.43 0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.71 1b70 n LEU 311 CO 0.58 0.21 0.67 -0.83 -1.33 0.00 0.00 177.39 176.69 1b70 s GLY 312 N -4.07 -0.45 -0.54 -0.72 0.00 -0.75 -0.21 107.32 100.57 1b70 s GLY 312 Ca -0.04 0.86 -0.22 0.00 0.00 0.00 0.00 44.72 45.32 1b70 s GLY 312 CO 0.37 0.28 0.81 -2.27 0.00 0.00 0.00 173.10 172.29 1b70 s LEU 313 N -2.56 4.50 -0.16 0.66 0.20 0.22 -1.48 118.68 120.06 1b70 s LEU 313 Ca 0.05 -0.64 -0.29 0.00 0.69 0.00 0.00 54.13 53.95 1b70 s LEU 313 Cb -0.01 -2.64 -0.13 0.00 -0.43 0.00 0.00 46.19 42.98 1b70 s LEU 313 CO -0.08 -1.10 0.88 0.00 -0.29 0.00 0.00 176.35 175.76 1b70 n ALA 314 N 6.92 -1.78 -0.87 5.97 0.00 -1.18 -1.11 120.51 128.45 1b70 n ALA 314 Ca -0.02 0.37 -0.03 0.00 0.00 0.00 0.00 53.44 53.76 1b70 n ALA 314 Cb 0.46 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 1b70 n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b70 n GLY 315 N 1.79 0.27 1.25 0.00 0.00 -1.26 -4.66 105.19 102.57 1b70 n GLY 315 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1b70 n GLY 315 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b70 n VAL 316 N -1.59 0.08 -3.60 1.61 0.31 -0.27 -2.67 118.33 112.19 1b70 n VAL 316 Ca -0.03 0.03 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 1b70 n VAL 316 Cb 0.40 -1.26 -0.06 0.00 -0.91 0.00 0.00 33.84 32.01 1b70 n VAL 316 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1b70 s MET 317 N -2.00 0.56 0.66 5.55 -2.45 -0.81 -4.37 119.30 116.44 1b70 s MET 317 Ca 0.00 0.34 -0.06 0.00 -1.25 0.00 0.00 55.69 54.72 1b70 s MET 317 Cb 0.00 0.27 0.04 0.00 1.25 0.00 0.00 34.83 36.39 1b70 s MET 317 CO 0.00 -0.13 0.96 0.20 1.05 0.00 0.00 175.02 177.10 1b70 s GLY 318 N -0.53 1.68 0.55 2.11 0.00 -1.26 0.73 107.32 110.59 1b70 s GLY 318 Ca 0.00 -0.91 -0.18 0.00 0.00 0.00 0.00 44.72 43.63 1b70 s GLY 318 CO -0.02 -0.55 1.07 -0.32 0.00 0.00 0.00 173.10 173.29 1b70 s GLY 319 N -4.45 2.39 0.21 0.20 0.00 0.70 -0.69 107.32 105.67 1b70 s GLY 319 Ca 0.58 0.58 -0.00 0.00 0.00 0.00 0.00 44.72 45.88 1b70 s GLY 319 CO 0.44 0.91 1.54 0.00 0.00 0.00 0.00 173.10 175.99 1b70 h ALA 320 N 1.00 0.77 0.13 3.20 0.00 -0.79 -3.25 119.26 120.32 1b70 h ALA 320 Ca -0.49 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 53.90 1b70 h ALA 320 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1b70 h ALA 320 CO 0.58 0.69 -0.06 1.49 0.00 0.00 0.00 179.25 181.95 1b70 h GLU 321 N 0.33 -0.17 0.00 0.00 4.81 -1.90 -3.27 114.58 114.39 1b70 h GLU 321 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1b70 h GLU 321 Cb 1.08 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1b70 h GLU 321 CO 0.10 0.14 0.00 0.66 -0.73 0.00 0.00 179.01 179.18 1b70 h SER 322 N -0.48 0.00 -2.60 1.04 4.64 -1.84 -3.47 113.55 110.85 1b70 h SER 322 Ca -0.02 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.71 1b70 h SER 322 Cb 0.39 0.00 0.16 0.00 -0.31 0.00 0.00 62.40 62.64 1b70 h SER 322 CO 0.03 0.00 -0.53 1.21 -0.87 0.00 0.00 176.83 176.67 1b70 n GLU 323 N -3.08 0.44 -2.67 4.77 2.13 -1.23 -1.23 120.64 119.78 1b70 n GLU 323 Ca -0.00 0.17 -0.42 0.00 0.66 0.00 0.00 57.16 57.56 1b70 n GLU 323 Cb 0.24 -1.52 -0.03 0.00 0.27 0.00 0.00 31.44 30.40 1b70 n GLU 323 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1b70 s VAL 324 N -1.69 4.75 0.47 6.31 1.01 -1.26 -4.68 120.40 125.31 1b70 s VAL 324 Ca 0.65 2.00 0.02 0.00 0.00 0.00 0.00 61.98 64.65 1b70 s VAL 324 Cb -0.50 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.57 1b70 s VAL 324 CO 0.58 0.05 0.06 -0.13 0.00 0.00 0.00 175.10 175.66 1b70 s ARG 325 N 1.71 2.09 0.29 2.72 0.52 -1.26 -4.92 118.95 120.09 1b70 s ARG 325 Ca 0.50 -2.32 0.04 0.00 -0.52 0.00 0.00 55.73 53.44 1b70 s ARG 325 Cb -0.20 -1.10 0.73 0.00 0.52 0.00 0.00 34.95 34.90 1b70 s ARG 325 CO 0.21 -0.43 1.71 1.49 0.02 0.00 0.00 175.30 178.30 1b70 h GLU 326 N 1.53 0.44 -0.01 3.54 4.57 -1.97 -1.96 114.58 120.72 1b70 h GLU 326 Ca -0.40 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 1b70 h GLU 326 Cb 1.30 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1b70 h GLU 326 CO 0.66 0.29 0.00 -0.25 -1.18 0.00 0.00 179.01 178.52 1b70 n ASP 327 N -5.00 0.07 -4.75 1.04 8.00 -1.26 -4.36 116.55 110.28 1b70 n ASP 327 Ca 0.22 -1.81 -0.40 0.00 0.71 0.00 0.00 54.79 53.51 1b70 n ASP 327 Cb 0.64 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.68 1b70 n ASP 327 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1b70 s THR 328 N -1.99 4.56 0.00 -3.53 2.01 -0.74 -4.95 115.64 111.00 1b70 s THR 328 Ca 0.10 1.77 0.00 0.00 0.31 0.00 0.00 61.69 63.87 1b70 s THR 328 Cb 0.05 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.38 1b70 s THR 328 CO 0.08 0.40 0.00 -1.84 -0.69 0.00 0.00 174.62 172.56 1b70 n GLU 329 N 2.45 4.82 -3.67 4.92 0.28 -1.26 -4.44 120.64 123.72 1b70 n GLU 329 Ca -0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.84 1b70 n GLU 329 Cb 0.49 -0.41 -0.08 0.00 1.43 0.00 0.00 31.44 32.87 1b70 n GLU 329 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1b70 s ALA 330 N -0.80 -1.35 0.27 -1.84 0.00 -1.26 0.89 121.76 117.67 1b70 s ALA 330 Ca 0.00 1.40 -0.06 0.00 0.00 0.00 0.00 51.96 53.30 1b70 s ALA 330 Cb 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 1b70 s ALA 330 CO 0.00 -0.27 0.38 0.96 0.00 0.00 0.00 175.76 176.83 1b70 s ILE 331 N -0.04 0.00 -0.06 0.00 -0.00 -0.31 -1.69 121.20 119.09 1b70 s ILE 331 Ca -0.03 -1.64 0.05 0.00 -0.00 0.00 0.00 60.65 59.03 1b70 s ILE 331 Cb -0.04 -2.43 -0.02 0.00 -0.00 0.00 0.00 42.46 39.98 1b70 s ILE 331 CO 0.02 0.00 -0.20 0.00 -0.00 0.00 0.00 174.94 174.76 1b70 s ALA 332 N -3.73 2.39 -0.34 2.27 0.00 -0.48 -2.78 121.76 119.10 1b70 s ALA 332 Ca 0.30 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 1b70 s ALA 332 Cb 0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 1b70 s ALA 332 CO 0.14 0.45 0.20 -1.17 0.00 0.00 0.00 175.76 175.38 1b70 s LEU 333 N -0.33 4.41 -0.32 0.00 2.96 -0.33 -0.99 118.68 124.08 1b70 s LEU 333 Ca 0.02 -0.57 -0.27 0.00 -0.22 0.00 0.00 54.13 53.09 1b70 s LEU 333 Cb -0.13 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.51 1b70 s LEU 333 CO 0.02 -0.25 0.98 -0.70 -1.32 0.00 0.00 176.35 175.08 1b70 s GLU 334 N 1.65 4.02 -0.23 1.98 2.12 0.46 -2.23 118.70 126.47 1b70 s GLU 334 Ca 0.05 0.89 -0.04 0.00 0.36 0.00 0.00 54.97 56.23 1b70 s GLU 334 Cb -0.18 -3.74 0.08 0.00 0.26 0.00 0.00 34.13 30.55 1b70 s GLU 334 CO 0.08 -0.84 0.10 0.08 -0.54 0.00 0.00 175.26 174.15 1b70 s VAL 335 N 3.42 0.02 0.18 3.70 1.01 -1.03 -2.15 120.40 125.56 1b70 s VAL 335 Ca 0.41 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.92 1b70 s VAL 335 Cb -0.13 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 1b70 s VAL 335 CO 0.15 -0.47 0.17 0.00 0.00 0.00 0.00 175.10 174.95 1b70 n ALA 336 N 5.22 0.24 -3.77 5.51 0.00 -1.26 -1.20 120.51 125.24 1b70 n ALA 336 Ca -0.07 -0.97 -0.29 0.00 0.00 0.00 0.00 53.44 52.11 1b70 n ALA 336 Cb 0.46 0.79 -0.16 0.00 0.00 0.00 0.00 19.45 20.54 1b70 n ALA 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b70 s PHE 338 N 1.69 3.48 -0.27 0.00 0.08 -1.26 -2.98 117.98 118.73 1b70 s PHE 338 Ca 0.01 0.25 -0.29 0.00 0.12 0.00 0.00 56.93 57.03 1b70 s PHE 338 Cb -0.17 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.46 1b70 s PHE 338 CO -0.13 0.30 1.59 0.34 -0.10 0.00 0.00 175.22 177.23 1b70 s ASP 339 N -3.68 6.31 0.23 1.36 2.15 0.15 -4.92 116.67 118.27 1b70 s ASP 339 Ca 0.38 1.43 -0.16 0.00 0.43 0.00 0.00 52.55 54.63 1b70 s ASP 339 Cb -0.10 -2.53 0.25 0.00 -0.30 0.00 0.00 42.92 40.24 1b70 s ASP 339 CO 0.31 -1.34 1.57 -0.65 -0.17 0.00 0.00 175.17 174.89 1b70 h PRO 340 N 10.97 -0.04 -0.86 4.34 0.11 -1.88 -2.40 132.00 142.24 1b70 h PRO 340 Ca -0.32 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.83 1b70 h PRO 340 Cb 1.14 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 1b70 h PRO 340 CO 1.02 -0.03 0.55 0.28 -0.21 0.00 0.00 178.00 179.61 1b70 h VAL 341 N -0.05 1.13 -0.17 3.15 2.07 -1.91 0.33 116.25 120.81 1b70 h VAL 341 Ca 0.34 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1b70 h VAL 341 Cb 0.60 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1b70 h VAL 341 CO -0.88 0.20 0.07 -1.28 0.02 0.00 0.00 177.57 175.69 1b70 h SER 342 N 1.07 0.23 -0.10 0.57 0.87 -1.86 0.14 113.55 114.48 1b70 h SER 342 Ca 0.35 -0.16 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 1b70 h SER 342 Cb 0.02 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1b70 h SER 342 CO -0.12 0.33 -0.06 0.40 -0.53 0.00 0.00 176.83 176.85 1b70 h ILE 343 N 0.12 0.82 -0.20 2.23 1.08 -1.12 0.64 117.51 121.08 1b70 h ILE 343 Ca 0.06 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.58 1b70 h ILE 343 Cb 0.17 0.82 -0.07 0.00 -3.07 0.00 0.00 36.82 34.67 1b70 h ILE 343 CO -0.00 0.00 -0.28 -0.09 -0.69 0.00 0.00 178.15 177.08 1b70 h ARG 344 N -0.05 -0.30 0.44 2.37 2.43 -0.06 0.97 114.38 120.18 1b70 h ARG 344 Ca 0.06 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1b70 h ARG 344 Cb 0.14 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1b70 h ARG 344 CO -0.14 -0.20 -0.29 -0.22 -1.51 0.00 0.00 179.97 177.62 1b70 h LYS 345 N -0.31 -0.66 -0.67 0.20 3.64 -0.13 -1.66 116.57 116.98 1b70 h LYS 345 Ca 0.12 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.68 1b70 h LYS 345 Cb 0.50 0.15 -0.10 0.00 -0.41 0.00 0.00 32.23 32.37 1b70 h LYS 345 CO -0.38 -0.44 0.13 1.15 -2.27 0.00 0.00 179.45 177.64 1b70 h THR 346 N -0.68 0.56 0.06 1.00 2.02 0.43 0.41 112.91 116.71 1b70 h THR 346 Ca -0.06 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1b70 h THR 346 Cb 0.55 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1b70 h THR 346 CO 0.05 0.04 -0.12 0.00 0.37 0.00 0.00 175.52 175.86 1b70 h ALA 347 N 1.55 -0.19 0.00 6.16 0.00 0.11 -2.29 119.26 124.60 1b70 h ALA 347 Ca 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1b70 h ALA 347 Cb 0.58 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1b70 h ALA 347 CO -0.47 -0.64 -0.16 0.00 0.00 0.00 0.00 179.25 177.98 1b70 h ARG 348 N -0.24 0.00 -0.58 0.00 3.08 -0.95 -3.10 114.38 112.58 1b70 h ARG 348 Ca 0.02 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.13 1b70 h ARG 348 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1b70 h ARG 348 CO -0.08 0.16 0.39 -0.09 -1.07 0.00 0.00 179.97 179.28 1b70 h ARG 349 N 0.00 0.56 -5.95 0.04 2.43 0.39 -3.41 114.38 108.43 1b70 h ARG 349 Ca -0.00 -0.03 -0.57 0.00 -0.81 0.00 0.00 59.98 58.57 1b70 h ARG 349 Cb 0.94 -0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 30.27 1b70 h ARG 349 CO 0.02 0.37 -0.53 -1.01 -1.51 0.00 0.00 179.97 177.31 1b70 s HIS 350 N -5.52 2.61 -1.33 2.20 3.76 -1.11 -5.01 115.29 110.89 1b70 s HIS 350 Ca -0.09 -0.52 -0.12 0.00 -0.15 0.00 0.00 55.06 54.18 1b70 s HIS 350 Cb 0.19 -1.82 -0.05 0.00 1.11 0.00 0.00 32.58 32.01 1b70 s HIS 350 CO 0.75 0.27 2.44 0.41 -0.85 0.00 0.00 174.74 177.76 1b70 n GLY 351 N -1.17 3.87 3.05 -2.22 0.00 -1.26 -4.85 105.19 102.62 1b70 n GLY 351 Ca -0.02 -1.38 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 1b70 n GLY 351 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b70 s LEU 352 N 0.93 2.19 -0.34 0.99 1.43 -1.18 -5.08 118.68 117.62 1b70 s LEU 352 Ca 0.56 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1b70 s LEU 352 Cb 0.15 -0.27 0.17 0.00 0.03 0.00 0.00 46.19 46.27 1b70 s LEU 352 CO -0.04 -0.10 0.46 -0.60 0.23 0.00 0.00 176.35 176.30 1b70 s ARG 353 N -1.18 0.57 0.40 1.70 3.52 -1.26 -4.38 118.95 118.31 1b70 s ARG 353 Ca -0.05 -0.18 0.08 0.00 -0.13 0.00 0.00 55.73 55.45 1b70 s ARG 353 Cb -0.08 -0.29 -0.03 0.00 -1.56 0.00 0.00 34.95 33.00 1b70 s ARG 353 CO 0.00 -1.11 0.33 0.95 -0.81 0.00 0.00 175.30 174.67 1b70 s THR 354 N 2.13 2.74 0.27 4.11 -4.23 -1.26 -4.95 115.64 114.46 1b70 s THR 354 Ca 0.13 -1.41 -0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1b70 s THR 354 Cb -0.11 -3.02 0.28 0.00 1.34 0.00 0.00 72.50 70.98 1b70 s THR 354 CO -0.18 -0.03 1.86 -0.33 -0.54 0.00 0.00 174.62 175.40 1b70 h GLU 355 N 1.13 1.06 0.48 3.99 4.39 -1.98 0.18 114.58 123.83 1b70 h GLU 355 Ca -0.42 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.19 1b70 h GLU 355 Cb 1.26 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1b70 h GLU 355 CO 0.59 0.70 -0.23 0.00 -1.16 0.00 0.00 179.01 178.91 1b70 h ALA 356 N 1.50 -0.89 -0.87 3.43 0.00 -1.86 -2.58 119.26 117.98 1b70 h ALA 356 Ca 0.47 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.37 1b70 h ALA 356 Cb 0.32 0.25 -0.14 0.00 0.00 0.00 0.00 17.79 18.22 1b70 h ALA 356 CO -0.22 -0.85 -0.38 0.66 0.00 0.00 0.00 179.25 178.47 1b70 h SER 357 N -0.83 -1.37 -0.37 0.00 4.64 -1.26 -0.47 113.55 113.90 1b70 h SER 357 Ca -0.07 0.29 0.08 0.00 -0.47 0.00 0.00 61.79 61.62 1b70 h SER 357 Cb 0.50 0.71 -0.09 0.00 -0.31 0.00 0.00 62.40 63.21 1b70 h SER 357 CO 0.11 -0.29 -0.24 -0.74 -0.87 0.00 0.00 176.83 174.80 1b70 h HIS 358 N -0.05 -0.63 0.11 4.77 6.17 -0.99 -1.00 115.15 123.52 1b70 h HIS 358 Ca 0.31 0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.43 1b70 h HIS 358 Cb 0.58 0.33 0.00 0.00 2.52 0.00 0.00 27.41 30.84 1b70 h HIS 358 CO -0.80 -0.32 -0.05 0.00 0.71 0.00 0.00 177.93 177.47 1b70 h ARG 359 N -0.18 -0.14 -0.86 5.26 3.08 -0.71 -2.49 114.38 118.33 1b70 h ARG 359 Ca 0.18 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.33 1b70 h ARG 359 Cb 0.47 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 1b70 h ARG 359 CO -0.48 0.02 0.56 0.74 -1.07 0.00 0.00 179.97 179.74 1b70 h PHE 360 N -0.28 0.92 -0.15 3.04 0.04 -0.98 -0.04 116.94 119.49 1b70 h PHE 360 Ca -0.02 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1b70 h PHE 360 Cb 0.23 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1b70 h PHE 360 CO -0.03 0.45 0.06 0.93 -0.60 0.00 0.00 178.31 179.12 1b70 h GLU 361 N 0.87 0.22 0.00 1.51 5.08 -1.08 -2.59 114.58 118.59 1b70 h GLU 361 Ca 0.39 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1b70 h GLU 361 Cb 0.35 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1b70 h GLU 361 CO -0.15 0.32 0.00 0.00 -1.00 0.00 0.00 179.01 178.17 1b70 h ARG 362 N 0.08 0.00 0.00 2.33 2.47 -0.95 -3.46 114.38 114.85 1b70 h ARG 362 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1b70 h ARG 362 Cb 0.18 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1b70 h ARG 362 CO -0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 1b70 n GLY 363 N 0.16 3.33 3.52 0.04 0.00 -0.08 -4.74 105.19 107.43 1b70 n GLY 363 Ca 0.01 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 1b70 n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b70 s VAL 364 N -0.29 3.07 -0.15 1.61 1.01 -1.26 -4.75 120.40 119.63 1b70 s VAL 364 Ca 0.00 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.42 1b70 s VAL 364 Cb 0.00 -2.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.93 1b70 s VAL 364 CO 0.00 0.21 2.13 -0.67 0.00 0.00 0.00 175.10 176.76 1b70 n ASP 365 N 1.08 3.44 0.29 3.32 2.03 -1.26 -4.79 116.55 120.66 1b70 n ASP 365 Ca -0.15 0.47 0.15 0.00 0.52 0.00 0.00 54.79 55.79 1b70 n ASP 365 Cb 0.52 -1.51 0.75 0.00 -0.72 0.00 0.00 41.12 40.17 1b70 n ASP 365 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1b70 h PRO 366 N 13.16 0.00 0.00 -0.67 0.13 -1.97 -0.40 132.00 142.25 1b70 h PRO 366 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1b70 h PRO 366 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1b70 h PRO 366 CO 0.96 0.00 -0.02 1.28 -0.23 0.00 0.00 178.00 179.99 1b70 n LEU 367 N -3.00 1.73 0.16 1.56 7.99 -1.26 -4.71 117.00 119.47 1b70 n LEU 367 Ca -0.00 -1.91 0.13 0.00 -0.01 0.00 0.00 56.01 54.21 1b70 n LEU 367 Cb 0.47 -0.08 0.29 0.00 -0.11 0.00 0.00 43.42 43.98 1b70 n LEU 367 CO 0.15 0.47 0.85 1.23 -1.51 0.00 0.00 177.39 178.57 1b70 h GLY 368 N 0.00 0.00 -0.32 -0.72 0.00 -1.43 -3.39 103.07 97.21 1b70 h GLY 368 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1b70 h GLY 368 CO 0.00 0.00 -0.39 1.46 0.00 0.00 0.00 176.54 177.61 1b70 h GLN 369 N 0.00 -0.24 -0.25 4.80 7.50 -1.84 -1.37 115.11 123.70 1b70 h GLN 369 Ca 0.00 0.02 0.01 0.00 0.50 0.00 0.00 58.65 59.18 1b70 h GLN 369 Cb 0.87 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.44 1b70 h GLN 369 CO 0.00 -0.16 0.14 0.28 -1.50 0.00 0.00 178.83 177.59 1b70 h VAL 370 N -0.25 1.02 0.00 -0.54 2.07 -1.92 -0.57 116.25 116.06 1b70 h VAL 370 Ca 0.06 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1b70 h VAL 370 Cb 0.40 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1b70 h VAL 370 CO -0.43 0.05 -0.18 1.55 0.02 0.00 0.00 177.57 178.58 1b70 h PRO 371 N 0.29 0.00 -0.51 1.57 0.13 -1.79 -1.89 132.00 129.80 1b70 h PRO 371 Ca 0.10 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.11 1b70 h PRO 371 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.12 1b70 h PRO 371 CO -0.05 0.18 -0.14 0.00 -0.23 0.00 0.00 178.00 177.76 1b70 h ALA 372 N 1.82 0.78 -0.58 -0.56 0.00 -0.66 -1.15 119.26 118.90 1b70 h ALA 372 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1b70 h ALA 372 Cb 0.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1b70 h ALA 372 CO 0.02 0.67 0.07 1.96 0.00 0.00 0.00 179.25 181.97 1b70 h GLN 373 N 0.87 0.97 -0.63 0.00 1.08 -0.38 -0.84 115.11 116.18 1b70 h GLN 373 Ca 0.13 -0.27 -0.05 0.00 -1.45 0.00 0.00 58.65 57.01 1b70 h GLN 373 Cb 0.70 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.00 1b70 h GLN 373 CO 0.05 0.93 0.21 0.00 -0.95 0.00 0.00 178.83 179.07 1b70 h ARG 374 N 0.87 0.97 0.18 1.46 2.47 -1.19 -0.29 114.38 118.86 1b70 h ARG 374 Ca 0.17 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1b70 h ARG 374 Cb 0.45 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1b70 h ARG 374 CO 0.02 0.85 -0.10 -0.09 0.56 0.00 0.00 179.97 181.20 1b70 h ARG 375 N 0.90 -0.26 -0.26 0.04 9.65 -0.84 -1.32 114.38 122.29 1b70 h ARG 375 Ca 0.20 0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.09 1b70 h ARG 375 Cb 0.28 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 1b70 h ARG 375 CO -0.01 -0.18 0.12 0.00 2.80 0.00 0.00 179.97 182.71 1b70 h ALA 376 N 0.54 0.34 -0.72 2.80 0.00 -1.01 -1.89 119.26 119.32 1b70 h ALA 376 Ca -0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1b70 h ALA 376 Cb 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1b70 h ALA 376 CO 0.03 -0.10 0.27 -0.07 0.00 0.00 0.00 179.25 179.38 1b70 h LEU 377 N 0.29 0.99 -0.49 0.00 3.38 -1.04 0.88 115.31 119.31 1b70 h LEU 377 Ca 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1b70 h LEU 377 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1b70 h LEU 377 CO -0.01 0.89 0.28 -1.28 0.09 0.00 0.00 178.44 178.41 1b70 h SER 378 N 1.04 0.60 -0.59 -0.43 0.87 -1.13 0.26 113.55 114.17 1b70 h SER 378 Ca 0.24 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 1b70 h SER 378 Cb 0.22 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1b70 h SER 378 CO -0.02 0.49 0.17 -0.07 -0.53 0.00 0.00 176.83 176.87 1b70 h LEU 379 N 0.65 0.90 -0.20 2.23 3.38 -0.47 -2.36 115.31 119.44 1b70 h LEU 379 Ca 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1b70 h LEU 379 Cb 0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1b70 h LEU 379 CO -0.03 0.87 0.08 -0.07 0.09 0.00 0.00 178.44 179.38 1b70 h LEU 380 N 0.93 0.28 -0.92 1.67 3.38 -0.22 0.30 115.31 120.72 1b70 h LEU 380 Ca 0.20 -0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.14 1b70 h LEU 380 Cb 0.31 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.90 1b70 h LEU 380 CO -0.00 0.36 0.55 -0.61 0.09 0.00 0.00 178.44 178.82 1b70 h GLN 381 N 0.18 0.82 -0.06 1.13 4.15 -0.77 0.79 115.11 121.34 1b70 h GLN 381 Ca 0.07 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.34 1b70 h GLN 381 Cb 0.16 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.67 1b70 h GLN 381 CO -0.01 0.54 -0.34 0.00 -1.93 0.00 0.00 178.83 177.10 1b70 h ALA 382 N 1.53 0.13 0.00 3.38 0.00 -0.91 -1.64 119.26 121.74 1b70 h ALA 382 Ca 0.47 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1b70 h ALA 382 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1b70 h ALA 382 CO -0.29 0.20 -1.17 1.28 0.00 0.00 0.00 179.25 179.27 1b70 n LEU 383 N -4.41 0.58 0.00 0.00 4.32 0.10 -4.24 117.00 113.36 1b70 n LEU 383 Ca -0.08 -0.08 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 1b70 n LEU 383 Cb 0.51 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 1b70 n LEU 383 CO 0.42 0.06 0.37 0.00 -1.22 0.00 0.00 177.39 177.02 1b70 n ALA 384 N -1.85 1.59 -3.99 -1.18 0.00 0.27 -4.87 120.51 110.48 1b70 n ALA 384 Ca 0.01 -0.73 -0.28 0.00 0.00 0.00 0.00 53.44 52.44 1b70 n ALA 384 Cb 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 1b70 n ALA 384 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b70 n GLY 385 N -0.26 -0.32 3.80 0.00 0.00 -0.62 -2.29 105.19 105.49 1b70 n GLY 385 Ca 0.00 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1b70 n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b70 s ALA 386 N -3.67 2.87 -0.19 4.61 0.00 -1.11 -4.69 121.76 119.59 1b70 s ALA 386 Ca 0.28 0.61 -0.09 0.00 0.00 0.00 0.00 51.96 52.76 1b70 s ALA 386 Cb -0.15 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.67 1b70 s ALA 386 CO 0.88 -0.31 0.10 0.50 0.00 0.00 0.00 175.76 176.93 1b70 s ARG 387 N -3.22 4.08 -0.05 0.00 3.52 -0.08 -4.43 118.95 118.78 1b70 s ARG 387 Ca 0.67 -0.28 0.06 0.00 -0.13 0.00 0.00 55.73 56.05 1b70 s ARG 387 Cb -0.16 -3.32 -0.01 0.00 -1.56 0.00 0.00 34.95 29.90 1b70 s ARG 387 CO 0.20 0.29 -0.23 0.08 -0.81 0.00 0.00 175.30 174.84 1b70 s VAL 388 N 0.35 1.85 0.40 7.11 1.01 -1.26 -1.27 120.40 128.58 1b70 s VAL 388 Ca 0.06 -0.96 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 1b70 s VAL 388 Cb -0.12 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.61 1b70 s VAL 388 CO -0.01 0.52 1.04 0.00 0.00 0.00 0.00 175.10 176.65 1b70 s ALA 389 N -0.17 3.08 -0.26 5.51 0.00 -0.87 -0.33 121.76 128.73 1b70 s ALA 389 Ca -0.02 0.68 0.25 0.00 0.00 0.00 0.00 51.96 52.87 1b70 s ALA 389 Cb -0.12 -3.26 0.59 0.00 0.00 0.00 0.00 23.12 20.32 1b70 s ALA 389 CO 0.03 -0.19 1.69 1.05 0.00 0.00 0.00 175.76 178.34 1b70 h GLU 390 N 2.45 0.00 -6.60 0.00 4.11 -0.92 -3.43 114.58 110.18 1b70 h GLU 390 Ca -0.48 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.44 1b70 h GLU 390 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1b70 h GLU 390 CO 0.62 0.06 -0.07 0.00 0.07 0.00 0.00 179.01 179.69 1b70 s ALA 391 N -3.32 3.55 0.21 1.06 0.00 -1.26 -5.03 121.76 116.97 1b70 s ALA 391 Ca 0.05 -0.49 0.09 0.00 0.00 0.00 0.00 51.96 51.61 1b70 s ALA 391 Cb 0.06 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.73 1b70 s ALA 391 CO 0.65 0.13 -0.16 -0.51 0.00 0.00 0.00 175.76 175.87 1b70 s LEU 392 N -3.73 2.55 -0.31 0.00 1.43 -1.26 -4.57 118.68 112.78 1b70 s LEU 392 Ca 0.46 -1.00 -0.11 0.00 -1.03 0.00 0.00 54.13 52.44 1b70 s LEU 392 Cb -0.10 -0.76 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 1b70 s LEU 392 CO 0.31 -0.12 0.19 -0.76 0.23 0.00 0.00 176.35 176.21 1b70 s LEU 393 N -3.27 4.19 0.10 1.79 1.02 -0.55 -4.93 118.68 117.03 1b70 s LEU 393 Ca 0.23 -0.30 0.09 0.00 0.02 0.00 0.00 54.13 54.17 1b70 s LEU 393 Cb -0.02 -2.08 -0.04 0.00 0.02 0.00 0.00 46.19 44.07 1b70 s LEU 393 CO 0.08 -0.15 -0.22 -0.70 0.02 0.00 0.00 176.35 175.38 1b70 s GLU 394 N 1.70 1.71 -0.20 1.70 2.12 -1.26 -0.89 118.70 123.58 1b70 s GLU 394 Ca 0.06 -1.20 -0.04 0.00 0.36 0.00 0.00 54.97 54.15 1b70 s GLU 394 Cb -0.17 -2.05 0.09 0.00 0.26 0.00 0.00 34.13 32.26 1b70 s GLU 394 CO 0.09 0.48 0.19 0.00 -0.54 0.00 0.00 175.26 175.48 1b70 s ALA 395 N -1.05 -0.08 0.00 6.30 0.00 -0.08 -5.00 121.76 121.84 1b70 s ALA 395 Ca 0.16 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1b70 s ALA 395 Cb -0.10 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.75 1b70 s ALA 395 CO 0.07 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.02 1b70 n GLY 396 N 5.31 0.57 3.37 0.00 0.00 -1.26 -1.24 105.19 111.95 1b70 n GLY 396 Ca -0.06 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 1b70 n GLY 396 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b70 s SER 397 N 0.00 5.98 0.37 1.61 1.04 -1.26 -4.67 113.70 116.76 1b70 s SER 397 Ca 0.00 -1.25 -0.12 0.00 0.48 0.00 0.00 55.95 55.05 1b70 s SER 397 Cb 0.00 -2.12 -0.07 0.00 0.10 0.00 0.00 66.02 63.93 1b70 s SER 397 CO 0.00 -0.56 0.76 -2.16 0.98 0.00 0.00 173.24 172.26 1b70 s PRO 398 N 1.59 3.87 0.39 4.02 0.05 -1.26 -5.07 135.00 138.59 1b70 s PRO 398 Ca 0.04 0.55 -0.18 0.00 0.05 0.00 0.00 61.00 61.46 1b70 s PRO 398 Cb -0.22 -2.40 -0.10 0.00 0.05 0.00 0.00 34.50 31.82 1b70 s PRO 398 CO 0.06 0.04 0.86 0.15 0.05 0.00 0.00 177.00 178.16 1b70 s LYS 399 N -3.51 4.11 0.78 4.56 1.02 -1.26 -5.06 119.74 120.38 1b70 s LYS 399 Ca 0.52 0.91 -0.12 0.00 0.02 0.00 0.00 55.97 57.30 1b70 s LYS 399 Cb -0.10 -2.29 0.06 0.00 -0.52 0.00 0.00 37.83 34.99 1b70 s LYS 399 CO 0.26 0.03 1.14 -2.14 -0.92 0.00 0.00 175.35 173.72 1b70 s PRO 400 N -3.17 2.19 0.77 -1.68 0.02 -1.26 -5.02 135.00 126.84 1b70 s PRO 400 Ca 0.58 0.30 -0.11 0.00 0.02 0.00 0.00 61.00 61.79 1b70 s PRO 400 Cb -0.10 -1.96 0.05 0.00 0.02 0.00 0.00 34.50 32.52 1b70 s PRO 400 CO 0.16 -1.47 1.09 -1.25 -0.33 0.00 0.00 177.00 175.20 1b70 s PRO 401 N -5.43 2.33 0.36 5.54 0.04 -1.26 -5.06 135.00 131.52 1b70 s PRO 401 Ca 0.61 0.70 0.07 0.00 0.04 0.00 0.00 61.00 62.42 1b70 s PRO 401 Cb -0.12 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1b70 s PRO 401 CO 0.51 -1.46 0.45 -1.21 0.04 0.00 0.00 177.00 175.32 1b70 s GLU 402 N -5.14 2.92 0.39 4.56 2.02 -1.26 -4.92 118.70 117.26 1b70 s GLU 402 Ca 0.60 -1.17 -0.25 0.00 0.02 0.00 0.00 54.97 54.16 1b70 s GLU 402 Cb -0.14 -2.69 -0.09 0.00 0.10 0.00 0.00 34.13 31.31 1b70 s GLU 402 CO 0.54 -0.03 1.14 0.00 0.02 0.00 0.00 175.26 176.94 1b70 s ALA 403 N -2.27 3.17 -0.16 5.21 0.00 -1.26 -4.36 121.76 122.08 1b70 s ALA 403 Ca 0.47 0.91 -0.02 0.00 0.00 0.00 0.00 51.96 53.32 1b70 s ALA 403 Cb -0.08 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1b70 s ALA 403 CO 0.30 -0.44 -0.09 0.42 0.00 0.00 0.00 175.76 175.95 1b70 s ILE 404 N -1.43 3.23 0.17 0.00 1.01 0.77 -4.84 121.20 120.11 1b70 s ILE 404 Ca 0.56 -0.58 -0.31 0.00 0.00 0.00 0.00 60.65 60.32 1b70 s ILE 404 Cb -0.29 -2.40 -0.09 0.00 0.01 0.00 0.00 42.46 39.68 1b70 s ILE 404 CO 0.37 0.49 1.45 -2.16 0.00 0.00 0.00 174.94 175.08 1b70 s PRO 405 N 0.73 4.28 -0.05 2.79 0.04 -1.26 -0.98 135.00 140.56 1b70 s PRO 405 Ca -0.04 2.21 -0.01 0.00 0.04 0.00 0.00 61.00 63.19 1b70 s PRO 405 Cb -0.15 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.23 1b70 s PRO 405 CO 0.02 -0.47 0.02 0.12 0.04 0.00 0.00 177.00 176.73 1b70 s PHE 406 N 0.80 0.40 -0.39 0.56 5.36 0.24 -4.49 117.98 120.46 1b70 s PHE 406 Ca 0.64 0.00 -0.05 0.00 -0.96 0.00 0.00 56.93 56.56 1b70 s PHE 406 Cb -0.40 -0.60 0.08 0.00 -0.34 0.00 0.00 43.02 41.76 1b70 s PHE 406 CO 0.34 -0.23 0.18 1.03 -1.46 0.00 0.00 175.22 175.08 1b70 s ARG 407 N 1.76 2.37 0.31 10.12 0.52 -1.26 -0.34 118.95 132.43 1b70 s ARG 407 Ca 0.01 -1.53 0.08 0.00 -0.52 0.00 0.00 55.73 53.77 1b70 s ARG 407 Cb -0.13 -3.58 0.84 0.00 0.52 0.00 0.00 34.95 32.61 1b70 s ARG 407 CO -0.04 -0.91 1.74 -1.35 0.02 0.00 0.00 175.30 174.76 1b70 h PRO 408 N 8.20 0.58 -0.08 3.54 0.11 -1.98 0.97 132.00 143.34 1b70 h PRO 408 Ca -0.19 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.90 1b70 h PRO 408 Cb 1.07 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1b70 h PRO 408 CO 0.69 0.39 -0.03 1.49 -0.21 0.00 0.00 178.00 180.33 1b70 h GLU 409 N 0.60 -0.01 -0.80 1.05 4.22 -1.94 -2.27 114.58 115.44 1b70 h GLU 409 Ca 0.62 0.00 0.08 0.00 0.08 0.00 0.00 59.36 60.14 1b70 h GLU 409 Cb 1.15 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.33 1b70 h GLU 409 CO -0.46 -0.01 0.47 -0.92 -2.18 0.00 0.00 179.01 175.91 1b70 h TYR 410 N -0.01 0.85 0.03 0.92 3.20 -1.24 0.07 116.97 120.79 1b70 h TYR 410 Ca 0.04 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1b70 h TYR 410 Cb 0.07 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.02 1b70 h TYR 410 CO -0.14 0.39 -0.51 0.00 -1.64 0.00 0.00 178.16 176.25 1b70 h ALA 411 N 1.42 -0.90 -0.49 1.82 0.00 -0.80 0.26 119.26 120.57 1b70 h ALA 411 Ca 0.37 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1b70 h ALA 411 Cb 0.26 0.90 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1b70 h ALA 411 CO -0.21 -1.09 0.17 -0.91 0.00 0.00 0.00 179.25 177.21 1b70 h ASN 412 N -0.68 0.16 -0.71 0.00 2.35 -0.94 -0.82 115.58 114.95 1b70 h ASN 412 Ca 0.02 0.06 0.12 0.00 -0.55 0.00 0.00 56.30 55.95 1b70 h ASN 412 Cb 0.72 0.05 -0.08 0.00 0.05 0.00 0.00 38.32 39.05 1b70 h ASN 412 CO -0.34 0.12 0.29 -0.09 -1.65 0.00 0.00 177.43 175.76 1b70 h ARG 413 N 0.34 0.45 -0.18 0.81 2.43 -0.28 0.42 114.38 118.37 1b70 h ARG 413 Ca 0.23 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.20 1b70 h ARG 413 Cb 0.25 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1b70 h ARG 413 CO -0.24 0.29 -0.62 1.25 -1.51 0.00 0.00 179.97 179.14 1b70 h LEU 414 N 0.46 0.71 0.15 3.80 5.85 0.44 -3.30 115.31 123.42 1b70 h LEU 414 Ca 0.37 -0.41 -0.30 0.00 0.84 0.00 0.00 57.88 58.38 1b70 h LEU 414 Cb 0.51 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.34 1b70 h LEU 414 CO -0.36 1.16 -1.45 -0.07 -0.34 0.00 0.00 178.44 177.39 1b70 h LEU 415 N 0.46 0.49 -0.58 2.25 3.38 -0.77 -3.48 115.31 117.07 1b70 h LEU 415 Ca -0.01 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.36 1b70 h LEU 415 Cb 1.20 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1b70 h LEU 415 CO 0.12 1.49 0.00 0.61 0.09 0.00 0.00 178.44 180.75 1b70 n GLY 416 N 1.65 0.79 3.28 0.83 0.00 0.14 -4.89 105.19 106.99 1b70 n GLY 416 Ca -0.15 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 1b70 n GLY 416 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b70 n THR 417 N -0.82 0.00 -3.19 2.61 -2.24 -0.86 -4.41 114.28 105.38 1b70 n THR 417 Ca 0.00 -2.34 -0.21 0.00 -2.27 0.00 0.00 64.05 59.23 1b70 n THR 417 Cb 0.21 0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 69.25 1b70 n THR 417 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1b70 n SER 418 N -1.55 0.53 -4.77 3.42 3.41 -1.26 -4.59 113.62 108.81 1b70 n SER 418 Ca -0.05 -2.85 -0.39 0.00 -0.26 0.00 0.00 58.87 55.31 1b70 n SER 418 Cb 0.60 -0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 1b70 n SER 418 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1b70 s TYR 419 N -1.81 3.82 0.11 7.33 2.02 -1.26 -5.03 117.35 122.53 1b70 s TYR 419 Ca 0.38 1.52 -0.30 0.00 -0.37 0.00 0.00 57.07 58.29 1b70 s TYR 419 Cb 0.26 -2.75 -0.07 0.00 -0.40 0.00 0.00 41.96 39.00 1b70 s TYR 419 CO -0.09 0.43 1.22 -1.25 -1.57 0.00 0.00 175.55 174.28 1b70 s PRO 420 N -0.69 4.44 0.08 -1.71 0.04 -1.26 -4.92 135.00 130.99 1b70 s PRO 420 Ca 0.36 1.84 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 1b70 s PRO 420 Cb -0.22 -3.30 0.02 0.00 0.04 0.00 0.00 34.50 31.05 1b70 s PRO 420 CO 0.24 -0.22 0.70 -1.91 0.04 0.00 0.00 177.00 175.84 1b70 n GLU 421 N 3.47 -0.16 -0.19 4.56 2.13 -1.26 -0.16 120.64 129.03 1b70 n GLU 421 Ca 0.08 0.69 -0.00 0.00 0.66 0.00 0.00 57.16 58.59 1b70 n GLU 421 Cb 0.45 -1.02 0.09 0.00 0.27 0.00 0.00 31.44 31.23 1b70 n GLU 421 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1b70 h ALA 422 N 0.38 0.55 -0.74 4.31 0.00 -1.99 0.11 119.26 121.87 1b70 h ALA 422 Ca 0.10 0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.31 1b70 h ALA 422 Cb 0.22 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 1b70 h ALA 422 CO -0.44 -0.39 0.36 1.49 0.00 0.00 0.00 179.25 180.27 1b70 h GLU 423 N 0.11 0.57 0.40 0.00 4.81 -0.93 0.53 114.58 120.06 1b70 h GLU 423 Ca 0.30 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1b70 h GLU 423 Cb 0.48 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1b70 h GLU 423 CO -0.51 0.38 -0.19 1.96 -0.73 0.00 0.00 179.01 179.92 1b70 h GLN 424 N 0.59 -0.52 0.00 1.92 4.20 -0.85 -2.33 115.11 118.13 1b70 h GLN 424 Ca 0.38 0.04 0.03 0.00 0.06 0.00 0.00 58.65 59.15 1b70 h GLN 424 Cb 0.45 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.31 1b70 h GLN 424 CO -0.30 -0.28 -0.21 0.82 -0.67 0.00 0.00 178.83 178.18 1b70 h ILE 425 N -0.65 0.50 -0.78 2.54 1.08 -0.93 -1.60 117.51 117.68 1b70 h ILE 425 Ca -0.05 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.56 1b70 h ILE 425 Cb 0.47 0.50 -0.15 0.00 -3.07 0.00 0.00 36.82 34.58 1b70 h ILE 425 CO 0.09 0.00 -0.24 0.00 -0.69 0.00 0.00 178.15 177.31 1b70 h ALA 426 N 0.54 0.39 0.36 1.87 0.00 -0.88 0.25 119.26 121.79 1b70 h ALA 426 Ca 0.06 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1b70 h ALA 426 Cb 0.42 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1b70 h ALA 426 CO -0.19 -0.47 -0.37 0.82 0.00 0.00 0.00 179.25 179.03 1b70 h ILE 427 N -0.03 0.00 -0.90 0.00 2.04 -0.75 0.99 117.51 118.86 1b70 h ILE 427 Ca 0.35 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.44 1b70 h ILE 427 Cb 0.58 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.53 1b70 h ILE 427 CO -0.81 0.00 0.38 -0.07 0.00 0.00 0.00 178.15 177.65 1b70 h LEU 428 N -0.73 0.29 -0.56 1.44 3.38 -0.38 0.19 115.31 118.93 1b70 h LEU 428 Ca -0.05 0.16 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1b70 h LEU 428 Cb 0.64 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 1b70 h LEU 428 CO -0.05 -0.04 0.06 0.11 0.09 0.00 0.00 178.44 178.62 1b70 h LYS 429 N 0.36 0.94 0.00 1.13 1.57 -0.16 -2.07 116.57 118.34 1b70 h LYS 429 Ca 0.57 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 59.07 1b70 h LYS 429 Cb 1.12 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1b70 h LYS 429 CO -0.56 0.92 -0.08 0.00 -0.57 0.00 0.00 179.45 179.16 1b70 h ARG 430 N 0.83 0.00 -0.08 3.15 3.08 0.19 -0.89 114.38 120.66 1b70 h ARG 430 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1b70 h ARG 430 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1b70 h ARG 430 CO 0.02 0.08 0.00 1.28 -1.07 0.00 0.00 179.97 180.28 1b70 n LEU 431 N -3.65 0.94 -0.04 3.04 4.77 -0.44 -4.52 117.00 117.10 1b70 n LEU 431 Ca -0.02 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1b70 n LEU 431 Cb 0.19 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1b70 n LEU 431 CO 0.29 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1b70 n GLY 432 N 1.00 0.76 3.89 -0.72 0.00 -0.34 -4.81 105.19 104.97 1b70 n GLY 432 Ca 0.16 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 1b70 n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b70 s ARG 434 N -2.88 4.04 -0.26 0.00 3.52 -0.38 -4.42 118.95 118.57 1b70 s ARG 434 Ca 0.33 -0.26 0.02 0.00 -0.13 0.00 0.00 55.73 55.70 1b70 s ARG 434 Cb -0.12 -3.32 0.06 0.00 -1.56 0.00 0.00 34.95 30.02 1b70 s ARG 434 CO 0.27 0.33 -0.08 0.08 -0.81 0.00 0.00 175.30 175.09 1b70 s VAL 435 N 0.25 1.99 0.37 7.11 1.01 -1.26 -1.28 120.40 128.59 1b70 s VAL 435 Ca 0.07 -1.56 0.08 0.00 0.00 0.00 0.00 61.98 60.56 1b70 s VAL 435 Cb -0.12 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1b70 s VAL 435 CO -0.01 -0.09 0.28 -1.61 0.00 0.00 0.00 175.10 173.67 1b70 s GLU 436 N 1.18 2.52 0.00 2.72 2.02 0.76 -4.95 118.70 122.95 1b70 s GLU 436 Ca -0.07 -1.50 0.00 0.00 0.02 0.00 0.00 54.97 53.43 1b70 s GLU 436 Cb -0.20 -2.32 0.00 0.00 0.10 0.00 0.00 34.13 31.72 1b70 s GLU 436 CO -0.06 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.61 1b70 n GLY 437 N -1.37 2.62 0.00 -1.39 0.00 -1.26 -0.51 105.19 103.28 1b70 n GLY 437 Ca -0.00 -1.91 0.08 0.00 0.00 0.00 0.00 46.02 44.18 1b70 n GLY 437 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1b70 n GLU 438 N 0.88 1.54 0.00 1.61 4.07 -1.26 -4.93 120.64 122.54 1b70 n GLU 438 Ca 0.00 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1b70 n GLU 438 Cb 0.00 -1.28 0.00 0.00 -0.06 0.00 0.00 31.44 30.10 1b70 n GLU 438 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1b70 n GLY 439 N 1.40 2.47 0.07 8.31 0.00 -1.26 -4.95 105.19 111.23 1b70 n GLY 439 Ca 0.03 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.21 1b70 n GLY 439 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b70 n PRO 440 N 0.76 0.22 -4.68 1.61 -0.04 -1.26 -4.94 135.00 126.66 1b70 n PRO 440 Ca 0.00 0.14 -0.33 0.00 -0.04 0.00 0.00 63.50 63.27 1b70 n PRO 440 Cb 0.00 -1.72 -0.14 0.00 -0.04 0.00 0.00 33.50 31.61 1b70 n PRO 440 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1b70 s THR 441 N -3.10 3.30 0.30 0.52 -1.32 -1.26 -4.11 115.64 109.98 1b70 s THR 441 Ca 0.10 -0.58 0.08 0.00 -1.21 0.00 0.00 61.69 60.08 1b70 s THR 441 Cb 0.14 -2.39 -0.04 0.00 -1.51 0.00 0.00 72.50 68.70 1b70 s THR 441 CO 0.62 0.53 0.16 -0.31 -2.21 0.00 0.00 174.62 173.41 1b70 s TYR 442 N 0.22 2.85 -0.48 9.09 1.51 0.54 -4.64 117.35 126.44 1b70 s TYR 442 Ca -0.07 -0.27 -0.14 0.00 -1.01 0.00 0.00 57.07 55.59 1b70 s TYR 442 Cb -0.15 -1.53 0.10 0.00 -0.11 0.00 0.00 41.96 40.27 1b70 s TYR 442 CO 0.04 0.40 0.39 1.03 -1.11 0.00 0.00 175.55 176.31 1b70 s ARG 443 N -3.84 2.84 -0.25 -0.62 0.52 0.33 -0.59 118.95 117.33 1b70 s ARG 443 Ca 0.36 -1.54 -0.03 0.00 -0.52 0.00 0.00 55.73 54.00 1b70 s ARG 443 Cb -0.05 -4.08 0.02 0.00 0.52 0.00 0.00 34.95 31.35 1b70 s ARG 443 CO 0.24 -1.13 -0.03 0.08 0.02 0.00 0.00 175.30 174.48 1b70 s VAL 444 N 1.55 3.16 -0.26 3.52 1.01 -0.15 -0.17 120.40 129.05 1b70 s VAL 444 Ca 0.04 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1b70 s VAL 444 Cb -0.26 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1b70 s VAL 444 CO 0.04 0.20 0.09 -0.89 0.00 0.00 0.00 175.10 174.53 1b70 s THR 445 N 1.38 4.38 0.62 3.92 2.01 -0.40 0.27 115.64 127.81 1b70 s THR 445 Ca 0.01 -0.23 -0.12 0.00 0.31 0.00 0.00 61.69 61.66 1b70 s THR 445 Cb -0.16 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 1b70 s THR 445 CO -0.03 0.27 1.03 -2.16 -0.69 0.00 0.00 174.62 173.05 1b70 s PRO 446 N 1.61 3.48 0.47 4.92 0.04 -1.26 -1.25 135.00 143.01 1b70 s PRO 446 Ca 0.06 0.87 -0.22 0.00 0.04 0.00 0.00 61.00 61.74 1b70 s PRO 446 Cb -0.16 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 1b70 s PRO 446 CO 0.04 -0.66 1.15 -1.25 0.04 0.00 0.00 177.00 176.32 1b70 s PRO 447 N -4.87 3.70 0.49 0.56 0.04 -1.23 -4.73 135.00 128.96 1b70 s PRO 447 Ca 0.57 1.73 0.15 0.00 0.04 0.00 0.00 61.00 63.48 1b70 s PRO 447 Cb -0.12 -2.33 1.18 0.00 0.04 0.00 0.00 34.50 33.27 1b70 s PRO 447 CO 0.49 -0.59 2.11 0.66 0.04 0.00 0.00 177.00 179.71 1b70 h SER 448 N 1.90 0.04 0.36 6.66 4.64 -1.95 -1.39 113.55 123.82 1b70 h SER 448 Ca -0.49 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1b70 h SER 448 Cb 1.25 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1b70 h SER 448 CO 0.60 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.63 1b70 n HIS 449 N -4.49 0.51 -3.19 4.77 1.44 -1.26 -4.35 115.22 108.65 1b70 n HIS 449 Ca -0.02 0.23 -0.44 0.00 -2.01 0.00 0.00 57.72 55.48 1b70 n HIS 449 Cb 0.12 -0.87 -0.07 0.00 0.12 0.00 0.00 29.99 29.30 1b70 n HIS 449 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1b70 s ARG 450 N -3.27 3.12 -0.01 -1.40 1.81 -0.52 -4.42 118.95 114.25 1b70 s ARG 450 Ca 0.02 -0.89 0.21 0.00 -1.72 0.00 0.00 55.73 53.35 1b70 s ARG 450 Cb 0.07 -4.08 -0.24 0.00 -0.45 0.00 0.00 34.95 30.25 1b70 s ARG 450 CO 0.25 -1.16 0.55 1.28 -0.68 0.00 0.00 175.30 175.54 1b70 n LEU 451 N 6.04 0.25 0.00 2.53 4.77 -1.26 -4.21 117.00 125.12 1b70 n LEU 451 Ca -0.07 0.10 0.12 0.00 -0.03 0.00 0.00 56.01 56.13 1b70 n LEU 451 Cb 0.46 0.08 0.61 0.00 -2.33 0.00 0.00 43.42 42.24 1b70 n LEU 451 CO 0.53 0.07 0.90 -0.90 -1.33 0.00 0.00 177.39 176.66 1b70 n ASP 452 N -2.49 0.00 -4.30 -1.43 5.75 -1.26 -4.58 116.55 108.25 1b70 n ASP 452 Ca -0.09 -0.06 -0.45 0.00 -0.01 0.00 0.00 54.79 54.18 1b70 n ASP 452 Cb 0.70 -0.29 -0.05 0.00 -1.03 0.00 0.00 41.12 40.45 1b70 n ASP 452 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1b70 s LEU 453 N -2.57 6.26 0.00 -2.12 1.43 -1.26 -4.80 118.68 115.62 1b70 s LEU 453 Ca 0.23 -2.10 0.00 0.00 -1.03 0.00 0.00 54.13 51.23 1b70 s LEU 453 Cb 0.16 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.21 1b70 s LEU 453 CO 0.37 -0.74 0.00 0.54 0.23 0.00 0.00 176.35 176.75 1b70 n ARG 454 N 4.78 0.00 -2.68 1.70 5.12 -1.26 -4.90 116.66 119.42 1b70 n ARG 454 Ca -0.05 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.66 1b70 n ARG 454 Cb 0.42 -0.43 0.05 0.00 -1.16 0.00 0.00 32.46 31.33 1b70 n ARG 454 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1b70 s LEU 455 N -5.63 3.25 0.20 0.55 1.43 -1.26 -4.85 118.68 112.36 1b70 s LEU 455 Ca 0.00 -0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1b70 s LEU 455 Cb 0.00 -2.65 0.12 0.00 0.03 0.00 0.00 46.19 43.68 1b70 s LEU 455 CO 0.00 -1.24 1.66 -0.08 0.23 0.00 0.00 176.35 176.92 1b70 h GLU 456 N 0.03 1.02 -0.95 1.70 4.81 -1.95 -2.95 114.58 116.29 1b70 h GLU 456 Ca -0.40 -0.32 0.01 0.00 -0.13 0.00 0.00 59.36 58.51 1b70 h GLU 456 Cb 1.29 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 1b70 h GLU 456 CO 0.49 1.01 0.63 0.93 -0.73 0.00 0.00 179.01 181.34 1b70 h GLU 457 N 0.93 1.25 -0.92 1.92 3.07 -1.94 -0.43 114.58 118.46 1b70 h GLU 457 Ca 0.16 -0.08 0.06 0.00 -0.50 0.00 0.00 59.36 59.01 1b70 h GLU 457 Cb 0.56 -0.28 -0.06 0.00 -0.84 0.00 0.00 28.75 28.12 1b70 h GLU 457 CO 0.03 0.83 0.58 -0.44 -1.40 0.00 0.00 179.01 178.61 1b70 h ASP 458 N 1.29 0.92 -0.22 1.42 3.32 -1.87 0.07 116.42 121.35 1b70 h ASP 458 Ca 0.35 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.36 1b70 h ASP 458 Cb -0.15 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1b70 h ASP 458 CO -0.08 0.59 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.96 1b70 h LEU 459 N 1.05 0.48 -0.05 1.55 4.07 -0.96 -2.92 115.31 118.53 1b70 h LEU 459 Ca 0.40 -0.09 -0.04 0.00 0.08 0.00 0.00 57.88 58.22 1b70 h LEU 459 Cb 0.17 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.78 1b70 h LEU 459 CO -0.17 0.55 -0.14 0.58 -1.08 0.00 0.00 178.44 178.18 1b70 h VAL 460 N 0.49 1.45 -1.12 1.22 2.07 0.02 -2.90 116.25 117.48 1b70 h VAL 460 Ca 0.11 -1.54 0.32 0.00 0.82 0.00 0.00 66.70 66.41 1b70 h VAL 460 Cb 0.33 2.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 1b70 h VAL 460 CO 0.01 0.42 0.84 -0.08 0.02 0.00 0.00 177.57 178.79 1b70 h GLU 461 N -0.36 0.00 0.32 1.57 4.81 -0.90 -1.16 114.58 118.87 1b70 h GLU 461 Ca -0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1b70 h GLU 461 Cb 0.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1b70 h GLU 461 CO 0.03 0.00 -0.15 0.93 -0.73 0.00 0.00 179.01 179.09 1b70 h GLU 462 N 0.00 -0.41 -0.84 1.92 4.39 -1.35 -1.56 114.58 116.72 1b70 h GLU 462 Ca 0.53 0.03 0.12 0.00 0.34 0.00 0.00 59.36 60.38 1b70 h GLU 462 Cb 2.21 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 30.87 1b70 h GLU 462 CO -0.01 -0.08 0.45 0.28 -1.16 0.00 0.00 179.01 178.49 1b70 h VAL 463 N -0.88 0.80 0.53 3.13 2.07 -1.18 -1.08 116.25 119.63 1b70 h VAL 463 Ca -0.04 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1b70 h VAL 463 Cb 0.52 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1b70 h VAL 463 CO 0.07 0.13 -0.41 0.00 0.02 0.00 0.00 177.57 177.38 1b70 h ALA 464 N 1.51 -1.14 -0.66 1.67 0.00 -1.30 0.36 119.26 119.71 1b70 h ALA 464 Ca 0.43 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1b70 h ALA 464 Cb 0.53 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1b70 h ALA 464 CO -0.31 -1.14 0.43 0.07 0.00 0.00 0.00 179.25 178.30 1b70 h ARG 465 N -0.91 0.74 -0.03 0.00 0.11 -1.04 1.08 114.38 114.34 1b70 h ARG 465 Ca -0.07 -0.04 -0.19 0.00 0.10 0.00 0.00 59.98 59.78 1b70 h ARG 465 Cb 0.76 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.66 1b70 h ARG 465 CO 0.01 0.49 -0.80 0.82 0.10 0.00 0.00 179.97 180.60 1b70 h ILE 466 N 0.77 1.44 0.06 0.08 1.08 -1.02 -3.04 117.51 116.87 1b70 h ILE 466 Ca 0.26 -2.38 -0.23 0.00 -0.39 0.00 0.00 64.86 62.12 1b70 h ILE 466 Cb 0.09 2.30 -0.01 0.00 -3.07 0.00 0.00 36.82 36.14 1b70 h ILE 466 CO -0.07 0.70 -1.07 1.56 -0.69 0.00 0.00 178.15 178.58 1b70 h GLN 467 N 0.16 0.18 0.00 2.37 1.08 0.42 -3.48 115.11 115.85 1b70 h GLN 467 Ca -0.04 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 56.90 1b70 h GLN 467 Cb 1.39 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.91 1b70 h GLN 467 CO 0.13 1.09 0.00 0.41 -0.95 0.00 0.00 178.83 179.50 1b70 n GLY 468 N 1.29 2.52 0.34 3.46 0.00 0.37 -4.70 105.19 108.47 1b70 n GLY 468 Ca -0.05 -1.20 0.17 0.00 0.00 0.00 0.00 46.02 44.95 1b70 n GLY 468 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1b70 h TYR 469 N 0.00 0.00 0.00 1.61 -1.99 -1.81 -0.62 116.97 114.17 1b70 h TYR 469 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1b70 h TYR 469 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1b70 h TYR 469 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 178.16 179.21 1b70 h GLU 470 N 0.00 0.00 -0.00 4.88 9.09 -1.92 -2.52 114.58 124.12 1b70 h GLU 470 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 1b70 h GLU 470 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 1b70 h GLU 470 CO -0.00 0.00 -0.01 0.25 0.05 0.00 0.00 179.01 179.30 1b70 n THR 471 N -2.90 0.00 -3.04 -1.06 -2.24 -0.24 -4.74 114.28 100.06 1b70 n THR 471 Ca 0.02 -0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 1b70 n THR 471 Cb 0.33 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.14 1b70 n THR 471 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1b70 s ILE 472 N -2.09 5.04 1.12 2.28 1.01 -0.95 -5.00 121.20 122.61 1b70 s ILE 472 Ca 0.44 1.45 -0.16 0.00 0.00 0.00 0.00 60.65 62.37 1b70 s ILE 472 Cb 0.22 -4.04 0.25 0.00 0.01 0.00 0.00 42.46 38.89 1b70 s ILE 472 CO 0.38 0.24 1.10 -2.16 0.00 0.00 0.00 174.94 174.50 1b70 s PRO 473 N 0.84 -0.57 -0.10 2.79 0.04 -1.26 -5.05 135.00 131.69 1b70 s PRO 473 Ca 0.37 0.20 -0.02 0.00 0.04 0.00 0.00 61.00 61.59 1b70 s PRO 473 Cb -0.18 -1.65 -0.03 0.00 0.04 0.00 0.00 34.50 32.68 1b70 s PRO 473 CO 0.18 -3.33 0.00 -0.51 0.04 0.00 0.00 177.00 173.38 1b70 s LEU 474 N -6.77 3.56 0.24 -3.56 1.02 -1.26 -5.07 118.68 106.85 1b70 s LEU 474 Ca 0.68 0.11 -0.18 0.00 0.02 0.00 0.00 54.13 54.77 1b70 s LEU 474 Cb -0.14 -1.82 0.02 0.00 0.02 0.00 0.00 46.19 44.26 1b70 s LEU 474 CO 0.57 0.35 0.58 0.00 0.02 0.00 0.00 176.35 177.87 1b70 s ALA 475 N -0.69 -0.85 -0.02 4.21 0.00 -1.26 -5.17 121.76 117.98 1b70 s ALA 475 Ca 0.11 -0.43 0.01 0.00 0.00 0.00 0.00 51.96 51.65 1b70 s ALA 475 Cb -0.12 0.92 0.01 0.00 0.00 0.00 0.00 23.12 23.94 1b70 s ALA 475 CO 0.02 -0.91 -0.03 -0.51 0.00 0.00 0.00 175.76 174.33 1b70 s LEU 476 N -2.93 1.52 0.38 0.00 1.43 -1.26 -5.16 118.68 112.67 1b70 s LEU 476 Ca 0.14 -0.08 -0.16 0.00 -1.03 0.00 0.00 54.13 53.00 1b70 s LEU 476 Cb -0.03 -0.31 -0.09 0.00 0.03 0.00 0.00 46.19 45.80 1b70 s LEU 476 CO 0.04 -0.03 0.81 -2.16 0.23 0.00 0.00 176.35 175.25 1b70 s PRO 477 N 0.58 4.00 -0.06 1.29 0.04 -1.26 -5.09 135.00 134.51 1b70 s PRO 477 Ca -0.07 0.76 -0.00 0.00 0.04 0.00 0.00 61.00 61.73 1b70 s PRO 477 Cb -0.10 -2.34 0.03 0.00 0.04 0.00 0.00 34.50 32.13 1b70 s PRO 477 CO -0.01 0.04 -0.01 0.00 0.04 0.00 0.00 177.00 177.06 1b70 s ALA 478 N -2.16 0.64 0.04 8.56 0.00 -1.26 -5.14 121.76 122.43 1b70 s ALA 478 Ca 0.56 -0.06 -0.27 0.00 0.00 0.00 0.00 51.96 52.18 1b70 s ALA 478 Cb -0.10 -0.58 0.09 0.00 0.00 0.00 0.00 23.12 22.53 1b70 s ALA 478 CO 0.20 -0.26 0.81 -0.59 0.00 0.00 0.00 175.76 175.92 1b70 s PHE 479 N 1.50 -0.41 -0.28 0.00 -0.12 -1.26 -5.11 117.98 112.30 1b70 s PHE 479 Ca -0.02 0.27 -0.17 0.00 -0.05 0.00 0.00 56.93 56.96 1b70 s PHE 479 Cb -0.13 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 42.78 1b70 s PHE 479 CO -0.03 -0.63 0.49 -0.06 -0.05 0.00 0.00 175.22 174.94 1b70 s PHE 480 N -3.21 3.24 0.34 3.49 0.08 -1.26 -5.03 117.98 115.62 1b70 s PHE 480 Ca 0.03 0.48 -0.29 0.00 0.12 0.00 0.00 56.93 57.28 1b70 s PHE 480 Cb -0.01 -2.74 -0.11 0.00 -0.57 0.00 0.00 43.02 39.59 1b70 s PHE 480 CO -0.10 -0.33 1.39 -1.25 -0.10 0.00 0.00 175.22 174.83 1b70 s PRO 481 N 2.28 4.25 0.28 0.24 0.04 -1.26 -4.93 135.00 135.91 1b70 s PRO 481 Ca 0.19 2.36 -0.26 0.00 0.04 0.00 0.00 61.00 63.33 1b70 s PRO 481 Cb -0.16 -3.04 -0.15 0.00 0.04 0.00 0.00 34.50 31.19 1b70 s PRO 481 CO 0.10 -0.35 0.61 0.00 0.04 0.00 0.00 177.00 177.41 1b70 n ALA 482 N 0.91 -1.94 -0.25 8.56 0.00 -1.26 -4.83 120.51 121.70 1b70 n ALA 482 Ca 0.01 0.34 0.07 0.00 0.00 0.00 0.00 53.44 53.87 1b70 n ALA 482 Cb 0.41 -1.73 0.32 0.00 0.00 0.00 0.00 19.45 18.44 1b70 n ALA 482 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1b70 h PRO 483 N 1.16 0.82 0.00 0.00 0.13 -2.03 -2.57 132.00 129.50 1b70 h PRO 483 Ca -0.34 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1b70 h PRO 483 Cb 1.41 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1b70 h PRO 483 CO 0.56 0.54 0.00 -0.40 -0.23 0.00 0.00 178.00 178.47 1b70 n ASP 484 N -4.50 0.00 -0.27 1.44 5.75 -1.26 -1.03 116.55 116.67 1b70 n ASP 484 Ca 0.13 -0.31 0.11 0.00 -0.01 0.00 0.00 54.79 54.71 1b70 n ASP 484 Cb 0.27 -0.02 -0.04 0.00 -1.03 0.00 0.00 41.12 40.31 1b70 n ASP 484 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1b70 n ASN 485 N -1.02 1.54 0.00 -1.12 3.02 -0.97 -4.80 115.26 111.91 1b70 n ASN 485 Ca 0.08 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 1b70 n ASN 485 Cb 0.04 0.68 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 1b70 n ASN 485 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1b70 n ARG 486 N -0.69 0.00 0.03 3.52 5.12 -0.20 -3.54 116.66 120.90 1b70 n ARG 486 Ca 0.07 0.56 0.01 0.00 -1.93 0.00 0.00 57.85 56.56 1b70 n ARG 486 Cb 0.40 -1.08 0.34 0.00 -1.16 0.00 0.00 32.46 30.96 1b70 n ARG 486 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1b70 h GLY 487 N 0.00 0.49 0.00 -0.13 0.00 -1.87 -3.41 103.07 98.15 1b70 h GLY 487 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1b70 h GLY 487 CO 0.00 0.26 0.00 -0.62 0.00 0.00 0.00 176.54 176.18 1b70 n VAL 488 N -4.30 0.00 0.27 4.60 0.31 -1.23 -1.50 118.33 116.48 1b70 n VAL 488 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.47 1b70 n VAL 488 Cb 0.23 0.00 0.74 0.00 -0.91 0.00 0.00 33.84 33.90 1b70 n VAL 488 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1b70 h GLU 489 N 0.00 0.00 -0.35 5.55 5.08 -1.87 -3.37 114.58 119.62 1b70 h GLU 489 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1b70 h GLU 489 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1b70 h GLU 489 CO 0.00 0.11 -0.21 0.00 -1.00 0.00 0.00 179.01 177.91 1b70 n ALA 490 N -2.28 -0.22 -0.08 3.43 0.00 -0.56 -1.00 120.51 119.80 1b70 n ALA 490 Ca -0.02 0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.60 1b70 n ALA 490 Cb 0.23 0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.71 1b70 n ALA 490 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1b70 h PRO 491 N 0.00 -0.41 -0.21 0.00 0.11 -1.88 0.66 132.00 130.27 1b70 h PRO 491 Ca 0.06 0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.25 1b70 h PRO 491 Cb 0.14 0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.29 1b70 h PRO 491 CO -0.33 -0.27 -0.15 -0.92 -0.21 0.00 0.00 178.00 176.12 1b70 h TYR 492 N -0.42 -0.38 -0.04 0.65 3.20 -1.68 -1.14 116.97 117.15 1b70 h TYR 492 Ca 0.09 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.02 1b70 h TYR 492 Cb 0.62 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 1b70 h TYR 492 CO -0.61 -0.22 -0.20 0.00 -1.64 0.00 0.00 178.16 175.49 1b70 h ARG 493 N -0.15 -0.29 -0.31 1.82 3.08 -0.07 -1.55 114.38 116.91 1b70 h ARG 493 Ca 0.12 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.25 1b70 h ARG 493 Cb 0.33 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.37 1b70 h ARG 493 CO -0.30 -0.19 -0.40 -0.22 -1.07 0.00 0.00 179.97 177.78 1b70 h LYS 494 N -0.30 -0.35 -0.82 0.04 1.63 0.78 -0.71 116.57 116.84 1b70 h LYS 494 Ca 0.07 0.02 0.15 0.00 -0.85 0.00 0.00 60.65 60.04 1b70 h LYS 494 Cb 0.40 0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 32.02 1b70 h LYS 494 CO -0.22 -0.23 0.40 1.49 -3.45 0.00 0.00 179.45 177.44 1b70 h GLU 495 N -0.36 0.55 -0.38 1.90 4.81 -0.81 -2.26 114.58 118.02 1b70 h GLU 495 Ca 0.12 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.18 1b70 h GLU 495 Cb 0.58 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1b70 h GLU 495 CO -0.51 0.36 -0.31 1.96 -0.73 0.00 0.00 179.01 179.79 1b70 h GLN 496 N 0.56 0.87 -0.24 1.92 1.08 -0.23 -0.44 115.11 118.64 1b70 h GLN 496 Ca 0.45 -0.43 0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1b70 h GLN 496 Cb 0.66 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.05 1b70 h GLN 496 CO -0.38 1.08 -0.01 0.00 -0.95 0.00 0.00 178.83 178.57 1b70 h ARG 497 N 0.67 0.06 -0.02 1.46 2.47 -0.72 0.11 114.38 118.41 1b70 h ARG 497 Ca 0.07 -0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.82 1b70 h ARG 497 Cb 0.89 -0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 29.15 1b70 h ARG 497 CO 0.08 0.04 -0.21 1.25 0.56 0.00 0.00 179.97 181.69 1b70 h LEU 498 N 0.06 -0.61 -0.70 3.04 5.85 -1.32 0.13 115.31 121.75 1b70 h LEU 498 Ca 0.11 0.09 0.15 0.00 0.84 0.00 0.00 57.88 59.08 1b70 h LEU 498 Cb 0.15 0.26 -0.12 0.00 0.37 0.00 0.00 40.66 41.32 1b70 h LEU 498 CO -0.21 -0.27 -0.01 -0.09 -0.34 0.00 0.00 178.44 177.52 1b70 h ARG 499 N -0.32 0.10 -0.19 1.25 9.65 -0.24 -2.04 114.38 122.58 1b70 h ARG 499 Ca 0.07 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1b70 h ARG 499 Cb 0.41 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1b70 h ARG 499 CO -0.21 0.06 0.03 0.93 2.80 0.00 0.00 179.97 183.59 1b70 h GLU 500 N 0.10 0.32 -0.42 0.20 5.08 0.23 -3.03 114.58 117.06 1b70 h GLU 500 Ca 0.37 -0.09 0.08 0.00 -1.00 0.00 0.00 59.36 58.73 1b70 h GLU 500 Cb 0.63 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.77 1b70 h GLU 500 CO -0.62 0.47 -0.03 0.28 -1.00 0.00 0.00 179.01 178.11 1b70 h VAL 501 N 0.11 0.65 0.02 3.13 2.07 -0.15 -1.58 116.25 120.51 1b70 h VAL 501 Ca 0.06 -0.02 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1b70 h VAL 501 Cb 0.31 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1b70 h VAL 501 CO 0.00 0.01 -0.48 -0.07 0.02 0.00 0.00 177.57 177.06 1b70 h LEU 502 N 0.07 -1.46 -1.47 2.57 3.38 -1.33 0.35 115.31 117.41 1b70 h LEU 502 Ca 0.21 0.16 0.25 0.00 0.09 0.00 0.00 57.88 58.59 1b70 h LEU 502 Cb 0.30 0.55 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 1b70 h LEU 502 CO -0.37 -0.47 0.66 0.77 0.09 0.00 0.00 178.44 179.12 1b70 h SER 503 N -0.61 0.39 1.56 -0.43 4.64 -1.35 0.73 113.55 118.46 1b70 h SER 503 Ca 0.01 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.35 1b70 h SER 503 Cb 0.65 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1b70 h SER 503 CO -0.31 0.10 -0.20 1.23 -0.87 0.00 0.00 176.83 176.79 1b70 h GLY 504 N 0.36 0.00 1.99 -0.77 0.00 -0.03 -3.08 103.07 101.54 1b70 h GLY 504 Ca 0.55 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.73 1b70 h GLY 504 CO -0.23 0.00 -0.71 -2.00 0.00 0.00 0.00 176.54 173.60 1b70 h LEU 505 N 0.00 0.00 0.00 3.11 5.85 0.43 -3.47 115.31 121.22 1b70 h LEU 505 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1b70 h LEU 505 Cb 1.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1b70 h LEU 505 CO 0.03 0.71 0.00 0.61 -0.34 0.00 0.00 178.44 179.44 1b70 n GLY 506 N 1.28 0.34 3.80 3.75 0.00 -0.41 -5.09 105.19 108.87 1b70 n GLY 506 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1b70 n GLY 506 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b70 s PHE 507 N -0.76 3.48 -0.02 1.61 0.40 -1.07 -4.84 117.98 116.79 1b70 s PHE 507 Ca 0.00 0.41 -0.21 0.00 -0.60 0.00 0.00 56.93 56.53 1b70 s PHE 507 Cb 0.00 -1.98 -0.05 0.00 0.51 0.00 0.00 43.02 41.50 1b70 s PHE 507 CO 0.00 0.57 0.61 -1.14 0.70 0.00 0.00 175.22 175.95 1b70 s GLN 508 N -0.61 4.34 0.40 0.44 2.00 -0.94 -4.03 119.66 121.27 1b70 s GLN 508 Ca 0.12 0.75 -0.16 0.00 -2.00 0.00 0.00 55.36 54.07 1b70 s GLN 508 Cb -0.12 -3.36 -0.09 0.00 0.80 0.00 0.00 33.01 30.24 1b70 s GLN 508 CO 0.02 0.31 0.85 -2.00 -0.50 0.00 0.00 175.29 173.97 1b70 s GLU 509 N 0.01 4.02 0.01 1.67 2.12 -1.26 -0.91 118.70 124.36 1b70 s GLU 509 Ca 0.32 0.82 -0.03 0.00 0.36 0.00 0.00 54.97 56.44 1b70 s GLU 509 Cb -0.18 -2.30 -0.01 0.00 0.26 0.00 0.00 34.13 31.90 1b70 s GLU 509 CO 0.17 -0.01 0.03 0.08 -0.54 0.00 0.00 175.26 174.99 1b70 s VAL 510 N -2.22 0.10 -0.18 3.70 1.01 -0.24 -4.88 120.40 117.69 1b70 s VAL 510 Ca 0.57 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1b70 s VAL 510 Cb -0.10 -0.34 0.01 0.00 0.00 0.00 0.00 36.38 35.96 1b70 s VAL 510 CO 0.21 -0.46 -0.18 -0.31 0.00 0.00 0.00 175.10 174.36 1b70 s TYR 511 N -1.46 2.79 0.05 5.22 1.51 -1.26 -4.52 117.35 119.68 1b70 s TYR 511 Ca -0.15 -1.49 0.09 0.00 -1.01 0.00 0.00 57.07 54.50 1b70 s TYR 511 Cb -0.09 -1.93 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 1b70 s TYR 511 CO -0.00 -0.73 -0.24 0.99 -1.11 0.00 0.00 175.55 174.46 1b70 s THR 512 N 1.22 2.37 0.50 -0.71 2.01 -1.26 -5.13 115.64 114.64 1b70 s THR 512 Ca 0.03 -1.35 -0.23 0.00 0.31 0.00 0.00 61.69 60.44 1b70 s THR 512 Cb -0.14 -1.96 -0.06 0.00 0.01 0.00 0.00 72.50 70.35 1b70 s THR 512 CO -0.10 0.34 1.37 -0.31 -0.69 0.00 0.00 174.62 175.23 1b70 s TYR 513 N -0.87 2.42 -1.92 4.92 1.51 -1.26 -4.88 117.35 117.27 1b70 s TYR 513 Ca 0.13 1.35 0.30 0.00 -1.01 0.00 0.00 57.07 57.83 1b70 s TYR 513 Cb -0.10 -3.81 1.74 0.00 -0.11 0.00 0.00 41.96 39.68 1b70 s TYR 513 CO 0.03 -2.77 2.10 0.43 -1.11 0.00 0.00 175.55 174.23 1b70 n SER 514 N -0.63 0.00 -4.89 2.29 7.64 -1.26 -4.83 113.62 111.94 1b70 n SER 514 Ca 0.08 -0.82 -0.29 0.00 1.01 0.00 0.00 58.87 58.85 1b70 n SER 514 Cb 0.44 -0.04 0.07 0.00 -1.01 0.00 0.00 64.21 63.67 1b70 n SER 514 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1b70 s PHE 515 N -2.08 3.08 -0.13 1.43 0.08 -1.26 -1.56 117.98 117.54 1b70 s PHE 515 Ca 0.42 0.86 -0.16 0.00 0.12 0.00 0.00 56.93 58.17 1b70 s PHE 515 Cb 0.20 -3.34 0.04 0.00 -0.57 0.00 0.00 43.02 39.35 1b70 s PHE 515 CO 0.36 -1.57 0.43 1.41 -0.10 0.00 0.00 175.22 175.75 1b70 s MET 516 N -5.49 0.57 -0.33 0.44 -2.45 -0.59 -4.14 119.30 107.30 1b70 s MET 516 Ca 0.61 0.43 -0.22 0.00 -1.25 0.00 0.00 55.69 55.26 1b70 s MET 516 Cb -0.11 0.27 0.00 0.00 1.25 0.00 0.00 34.83 36.24 1b70 s MET 516 CO 0.50 -0.10 0.74 0.34 1.05 0.00 0.00 175.02 177.55 1b70 s ASP 517 N -0.15 6.57 0.50 1.11 -1.08 -0.90 -2.02 116.67 120.71 1b70 s ASP 517 Ca -0.03 0.48 0.33 0.00 -0.52 0.00 0.00 52.55 52.80 1b70 s ASP 517 Cb -0.03 -2.38 1.45 0.00 -1.46 0.00 0.00 42.92 40.50 1b70 s ASP 517 CO 0.02 -0.62 1.78 1.55 0.52 0.00 0.00 175.17 178.42 1b70 h PRO 518 N 8.26 0.09 -0.96 4.34 0.13 -1.84 0.22 132.00 142.25 1b70 h PRO 518 Ca -0.25 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 64.89 1b70 h PRO 518 Cb 1.10 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 1b70 h PRO 518 CO 0.87 0.06 0.64 0.93 -0.23 0.00 0.00 178.00 180.27 1b70 h GLU 519 N 0.10 1.24 0.00 0.86 4.39 -1.91 -2.16 114.58 117.10 1b70 h GLU 519 Ca 0.60 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.23 1b70 h GLU 519 Cb 2.17 -0.28 0.00 0.00 -0.10 0.00 0.00 28.75 30.54 1b70 h GLU 519 CO -0.10 0.82 0.00 -0.25 -1.16 0.00 0.00 179.01 178.32 1b70 n ASP 520 N -4.40 0.60 0.31 1.42 9.92 0.77 -0.63 116.55 124.54 1b70 n ASP 520 Ca 0.12 0.72 0.19 0.00 -0.53 0.00 0.00 54.79 55.29 1b70 n ASP 520 Cb 0.04 -0.82 1.04 0.00 -0.64 0.00 0.00 41.12 40.74 1b70 n ASP 520 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1b70 h ALA 521 N 2.10 1.16 0.00 2.24 0.00 -1.49 0.15 119.26 123.43 1b70 h ALA 521 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b70 h ALA 521 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1b70 h ALA 521 CO 0.00 0.02 -0.21 0.54 0.00 0.00 0.00 179.25 179.60 1b70 n ARG 522 N -3.33 0.15 -0.24 0.00 1.74 0.20 -2.59 116.66 112.59 1b70 n ARG 522 Ca -0.02 0.26 0.16 0.00 -0.77 0.00 0.00 57.85 57.48 1b70 n ARG 522 Cb 0.12 -0.98 0.31 0.00 -1.02 0.00 0.00 32.46 30.88 1b70 n ARG 522 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1b70 n ARG 523 N -3.06 -0.05 -4.07 5.56 1.74 -1.06 -2.97 116.66 112.75 1b70 n ARG 523 Ca -0.03 1.06 -0.35 0.00 -0.77 0.00 0.00 57.85 57.76 1b70 n ARG 523 Cb 0.11 -1.76 -0.13 0.00 -1.02 0.00 0.00 32.46 29.66 1b70 n ARG 523 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1b70 s PHE 524 N -5.42 3.04 -0.97 -1.55 0.40 0.52 -4.88 117.98 109.12 1b70 s PHE 524 Ca -0.08 -0.46 -0.26 0.00 -0.60 0.00 0.00 56.93 55.53 1b70 s PHE 524 Cb 0.23 -2.08 -0.16 0.00 0.51 0.00 0.00 43.02 41.52 1b70 s PHE 524 CO 0.57 -0.24 2.17 1.03 0.70 0.00 0.00 175.22 179.45 1b70 s ARG 525 N 1.00 1.66 0.08 0.44 3.00 -1.16 -4.44 118.95 119.53 1b70 s ARG 525 Ca 0.02 -0.19 -0.08 0.00 0.00 0.00 0.00 55.73 55.47 1b70 s ARG 525 Cb -0.14 -4.96 -0.00 0.00 0.00 0.00 0.00 34.95 29.85 1b70 s ARG 525 CO 0.02 -4.69 0.18 -0.48 0.00 0.00 0.00 175.30 170.33 1b70 s LEU 526 N 14.65 1.46 1.11 2.53 2.34 -1.07 -3.81 118.68 135.89 1b70 s LEU 526 Ca 0.82 -0.62 -0.12 0.00 0.06 0.00 0.00 54.13 54.27 1b70 s LEU 526 Cb -0.07 0.99 0.24 0.00 -0.56 0.00 0.00 46.19 46.79 1b70 s LEU 526 CO 0.12 -0.69 0.97 0.47 -1.06 0.00 0.00 176.35 176.16 1b70 n ASP 527 N 0.08 -1.30 -4.85 1.48 9.92 -1.26 -4.57 116.55 116.04 1b70 n ASP 527 Ca -0.16 -0.01 -0.32 0.00 -0.53 0.00 0.00 54.79 53.78 1b70 n ASP 527 Cb 0.62 -1.29 -0.03 0.00 -0.64 0.00 0.00 41.12 39.77 1b70 n ASP 527 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1b70 s PRO 528 N -4.38 3.90 0.20 -0.24 0.04 -1.26 -4.85 135.00 128.41 1b70 s PRO 528 Ca 0.67 0.80 -0.31 0.00 0.04 0.00 0.00 61.00 62.21 1b70 s PRO 528 Cb -0.24 -2.22 -0.10 0.00 0.04 0.00 0.00 34.50 31.98 1b70 s PRO 528 CO 0.64 -0.19 1.48 -1.25 0.04 0.00 0.00 177.00 177.71 1b70 s PRO 529 N -3.99 4.25 0.41 0.56 0.04 -1.26 -4.92 135.00 130.09 1b70 s PRO 529 Ca 0.56 2.30 0.22 0.00 0.04 0.00 0.00 61.00 64.12 1b70 s PRO 529 Cb -0.10 -3.14 0.50 0.00 0.04 0.00 0.00 34.50 31.80 1b70 s PRO 529 CO 0.31 -0.49 1.65 -0.09 0.04 0.00 0.00 177.00 178.43 1b70 h ARG 530 N 5.85 0.00 -5.39 4.56 2.43 -1.87 -3.44 114.38 116.53 1b70 h ARG 530 Ca -0.44 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.05 1b70 h ARG 530 Cb 1.21 0.00 -0.31 0.00 -0.42 0.00 0.00 29.97 30.45 1b70 h ARG 530 CO 0.84 0.18 -0.85 -0.51 -1.51 0.00 0.00 179.97 178.11 1b70 s LEU 531 N -6.38 2.23 0.17 3.80 1.43 -1.26 -5.10 118.68 113.58 1b70 s LEU 531 Ca 0.04 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.72 1b70 s LEU 531 Cb 0.07 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 1b70 s LEU 531 CO 0.67 0.17 -0.17 -0.76 0.23 0.00 0.00 176.35 176.48 1b70 s LEU 532 N 0.30 2.46 0.37 1.79 2.01 -1.26 -2.28 118.68 122.07 1b70 s LEU 532 Ca -0.16 -0.90 -0.10 0.00 0.01 0.00 0.00 54.13 52.99 1b70 s LEU 532 Cb -0.17 -0.80 -0.06 0.00 0.01 0.00 0.00 46.19 45.16 1b70 s LEU 532 CO 0.08 -0.06 0.72 -0.76 1.01 0.00 0.00 176.35 177.34 1b70 s LEU 533 N -2.81 3.90 -0.02 1.79 1.02 0.13 -4.96 118.68 117.72 1b70 s LEU 533 Ca 0.17 1.05 0.21 0.00 0.02 0.00 0.00 54.13 55.58 1b70 s LEU 533 Cb -0.05 -3.91 -0.31 0.00 0.02 0.00 0.00 46.19 41.94 1b70 s LEU 533 CO 0.07 -0.34 0.53 0.18 0.02 0.00 0.00 176.35 176.81 1b70 n LEU 534 N -1.13 0.15 -3.17 1.79 4.77 -1.26 -4.49 117.00 113.66 1b70 n LEU 534 Ca 0.02 -0.08 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 1b70 n LEU 534 Cb 0.54 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.60 1b70 n LEU 534 CO 0.47 0.04 -0.20 -0.46 -1.33 0.00 0.00 177.39 175.91 1b70 n ASN 535 N -2.12 1.13 -4.48 -1.43 6.94 -1.26 -5.13 115.26 108.91 1b70 n ASN 535 Ca -0.03 -3.06 -0.35 0.00 -0.02 0.00 0.00 54.58 51.13 1b70 n ASN 535 Cb 0.52 -0.62 0.09 0.00 -2.36 0.00 0.00 39.78 37.41 1b70 n ASN 535 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 1b70 n PRO 536 N 0.29 0.11 0.08 -0.53 -0.02 -1.26 -4.90 135.00 128.76 1b70 n PRO 536 Ca 0.25 0.09 -0.08 0.00 -2.02 0.00 0.00 63.50 61.74 1b70 n PRO 536 Cb 0.63 -1.93 0.02 0.00 -0.02 0.00 0.00 33.50 32.20 1b70 n PRO 536 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1b70 h LEU 537 N -0.81 0.28 -7.00 2.45 3.38 -1.97 -3.46 115.31 108.18 1b70 h LEU 537 Ca -0.45 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.35 1b70 h LEU 537 Cb 1.32 -0.09 -0.23 0.00 0.09 0.00 0.00 40.66 41.76 1b70 h LEU 537 CO 0.40 0.98 0.43 0.00 0.09 0.00 0.00 178.44 180.34 1b70 s ALA 538 N -3.35 -1.90 0.46 1.53 0.00 -1.26 -5.03 121.76 112.22 1b70 s ALA 538 Ca -0.03 1.62 0.16 0.00 0.00 0.00 0.00 51.96 53.70 1b70 s ALA 538 Cb 0.10 -0.74 0.87 0.00 0.00 0.00 0.00 23.12 23.35 1b70 s ALA 538 CO 0.82 -0.31 1.44 -1.00 0.00 0.00 0.00 175.76 176.71 1b70 h PRO 539 N 3.13 0.00 -0.02 0.00 0.13 -1.99 0.49 132.00 133.74 1b70 h PRO 539 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1b70 h PRO 539 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1b70 h PRO 539 CO 0.27 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.43 1b70 n GLU 540 N -2.47 1.66 -2.79 0.86 4.71 -1.26 -3.88 120.64 117.47 1b70 n GLU 540 Ca -0.01 -0.96 -0.11 0.00 -0.01 0.00 0.00 57.16 56.07 1b70 n GLU 540 Cb 0.54 -1.48 0.03 0.00 -1.01 0.00 0.00 31.44 29.52 1b70 n GLU 540 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1b70 n LYS 541 N 0.17 1.10 -0.00 3.49 2.85 0.17 -2.12 118.16 123.82 1b70 n LYS 541 Ca 0.19 -2.97 0.08 0.00 -1.05 0.00 0.00 58.31 54.57 1b70 n LYS 541 Cb 0.35 -1.15 -0.10 0.00 -0.65 0.00 0.00 35.03 33.49 1b70 n LYS 541 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1b70 n ALA 542 N -0.04 4.25 -2.78 0.58 0.00 -1.13 -3.69 120.51 117.70 1b70 n ALA 542 Ca 0.11 -0.49 -0.34 0.00 0.00 0.00 0.00 53.44 52.72 1b70 n ALA 542 Cb 0.78 -0.63 -0.07 0.00 0.00 0.00 0.00 19.45 19.53 1b70 n ALA 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b70 s ALA 543 N -2.63 4.30 -0.18 0.00 0.00 -0.86 0.19 121.76 122.58 1b70 s ALA 543 Ca 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 1b70 s ALA 543 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1b70 s ALA 543 CO 0.71 -0.01 -0.13 -0.51 0.00 0.00 0.00 175.76 175.82 1b70 s LEU 544 N -3.92 2.54 -0.01 0.00 1.43 -0.97 -1.55 118.68 116.21 1b70 s LEU 544 Ca 0.01 -0.48 -0.39 0.00 -1.03 0.00 0.00 54.13 52.24 1b70 s LEU 544 Cb -0.00 -1.60 -0.18 0.00 0.03 0.00 0.00 46.19 44.44 1b70 s LEU 544 CO 0.00 0.03 1.29 -2.11 0.23 0.00 0.00 176.35 175.79 1b70 n ARG 545 N 4.43 0.67 -0.05 1.70 1.85 -0.60 -4.61 116.66 120.05 1b70 n ARG 545 Ca -0.19 0.24 0.01 0.00 -1.00 0.00 0.00 57.85 56.91 1b70 n ARG 545 Cb 0.51 -1.83 -0.15 0.00 -1.05 0.00 0.00 32.46 29.94 1b70 n ARG 545 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1b70 n THR 546 N 2.40 0.59 -4.22 8.89 -2.24 -1.26 -0.79 114.28 117.64 1b70 n THR 546 Ca 0.20 -0.62 -0.19 0.00 -2.27 0.00 0.00 64.05 61.17 1b70 n THR 546 Cb 0.13 -0.21 -0.12 0.00 -2.10 0.00 0.00 70.33 68.04 1b70 n THR 546 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1b70 s HIS 547 N -2.98 1.39 -0.16 4.78 3.76 -1.26 -4.55 115.29 116.27 1b70 s HIS 547 Ca -0.08 -0.48 -0.14 0.00 -0.15 0.00 0.00 55.06 54.20 1b70 s HIS 547 Cb 0.10 -0.76 -0.10 0.00 1.11 0.00 0.00 32.58 32.92 1b70 s HIS 547 CO 0.81 0.12 0.08 -0.07 -0.85 0.00 0.00 174.74 174.83 1b70 h LEU 548 N 3.98 0.00 -1.00 0.89 4.07 -1.97 -3.41 115.31 117.88 1b70 h LEU 548 Ca -0.42 -0.28 0.39 0.00 0.08 0.00 0.00 57.88 57.66 1b70 h LEU 548 Cb 1.19 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 42.76 1b70 h LEU 548 CO 0.44 0.99 0.51 2.19 -1.08 0.00 0.00 178.44 181.49 1b70 h PHE 549 N -1.00 0.79 -0.49 1.13 -5.15 -1.95 -0.51 116.94 109.76 1b70 h PHE 549 Ca -0.12 0.04 0.10 0.00 -0.20 0.00 0.00 57.97 57.79 1b70 h PHE 549 Cb 0.75 -0.17 -0.08 0.00 0.22 0.00 0.00 35.95 36.67 1b70 h PHE 549 CO -0.03 -0.42 -0.03 -1.35 -2.00 0.00 0.00 178.31 174.48 1b70 h PRO 550 N 0.06 0.08 -0.96 6.09 0.11 -2.01 0.74 132.00 136.12 1b70 h PRO 550 Ca 0.81 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.94 1b70 h PRO 550 Cb 2.07 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 33.11 1b70 h PRO 550 CO -0.75 0.05 0.63 0.78 -0.21 0.00 0.00 178.00 178.50 1b70 h GLY 551 N 0.08 1.37 0.67 -0.55 0.00 -1.35 -0.95 103.07 102.35 1b70 h GLY 551 Ca 0.24 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1b70 h GLY 551 CO -0.43 0.45 -0.37 1.41 0.00 0.00 0.00 176.54 177.59 1b70 h LEU 552 N 1.25 -0.92 -0.78 3.11 3.38 -0.85 -0.47 115.31 120.03 1b70 h LEU 552 Ca 0.37 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.54 1b70 h LEU 552 Cb -0.07 0.26 -0.15 0.00 0.09 0.00 0.00 40.66 40.79 1b70 h LEU 552 CO -0.10 -0.60 -0.19 0.58 0.09 0.00 0.00 178.44 178.22 1b70 h VAL 553 N -0.97 0.23 -0.97 1.22 2.07 -0.93 0.68 116.25 117.58 1b70 h VAL 553 Ca -0.09 -0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.54 1b70 h VAL 553 Cb 0.76 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 1b70 h VAL 553 CO 0.12 0.00 0.60 0.03 0.02 0.00 0.00 177.57 178.34 1b70 h ARG 554 N 0.00 0.94 -0.31 1.57 2.47 -0.93 -0.09 114.38 118.04 1b70 h ARG 554 Ca 0.37 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 59.01 1b70 h ARG 554 Cb 0.57 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 1b70 h ARG 554 CO -0.80 0.62 0.09 0.28 0.56 0.00 0.00 179.97 180.73 1b70 h VAL 555 N 0.97 1.20 -0.38 2.04 2.07 0.20 -2.79 116.25 119.56 1b70 h VAL 555 Ca 0.48 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 67.38 1b70 h VAL 555 Cb 0.44 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 1b70 h VAL 555 CO -0.26 0.22 -0.41 0.25 0.02 0.00 0.00 177.57 177.39 1b70 h LEU 556 N 0.34 -1.40 0.00 2.57 5.85 0.95 -0.93 115.31 122.69 1b70 h LEU 556 Ca 0.10 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1b70 h LEU 556 Cb 0.25 0.58 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1b70 h LEU 556 CO -0.00 -0.27 0.00 1.17 -0.34 0.00 0.00 178.44 179.00 1b70 n LYS 557 N -4.64 0.00 -0.04 1.25 4.81 -0.68 -0.44 118.16 118.42 1b70 n LYS 557 Ca -0.02 0.70 0.22 0.00 -0.87 0.00 0.00 58.31 58.34 1b70 n LYS 557 Cb 0.24 -1.22 0.52 0.00 0.02 0.00 0.00 35.03 34.59 1b70 n LYS 557 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 1b70 h GLU 558 N 0.00 0.00 -0.01 1.64 4.11 -1.23 0.77 114.58 119.85 1b70 h GLU 558 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.29 1b70 h GLU 558 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1b70 h GLU 558 CO 0.00 0.00 -0.53 -0.91 0.07 0.00 0.00 179.01 177.64 1b70 h ASN 559 N 0.00 0.49 -0.95 3.06 2.35 0.67 -2.76 115.58 118.44 1b70 h ASN 559 Ca 0.33 -0.75 0.10 0.00 -0.55 0.00 0.00 56.30 55.43 1b70 h ASN 559 Cb 2.13 -0.15 -0.08 0.00 0.05 0.00 0.00 38.32 40.27 1b70 h ASN 559 CO -0.00 1.17 0.59 -0.07 -1.65 0.00 0.00 177.43 177.47 1b70 h LEU 560 N -0.15 0.88 -1.05 1.61 3.38 0.16 0.14 115.31 120.27 1b70 h LEU 560 Ca -0.06 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1b70 h LEU 560 Cb 1.25 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1b70 h LEU 560 CO 0.11 0.50 -0.36 0.44 0.09 0.00 0.00 178.44 179.21 1b70 h ASP 561 N 0.97 0.00 0.00 -0.43 3.32 -1.39 -3.34 116.42 115.56 1b70 h ASP 561 Ca 0.45 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.30 1b70 h ASP 561 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1b70 h ASP 561 CO -0.24 0.36 -1.22 0.18 -1.72 0.00 0.00 179.24 176.60 1b70 n LEU 562 N -3.62 1.86 -4.18 1.55 4.77 -0.63 -4.96 117.00 111.79 1b70 n LEU 562 Ca -0.01 0.45 -0.18 0.00 -0.03 0.00 0.00 56.01 56.25 1b70 n LEU 562 Cb 0.48 -0.94 -0.12 0.00 -2.33 0.00 0.00 43.42 40.51 1b70 n LEU 562 CO 0.37 0.17 -0.45 -1.81 -1.33 0.00 0.00 177.39 174.33 1b70 s ASP 563 N -6.70 1.66 -0.97 -1.43 1.01 0.39 -5.10 116.67 105.52 1b70 s ASP 563 Ca -0.27 -0.66 -0.04 0.00 0.71 0.00 0.00 52.55 52.29 1b70 s ASP 563 Cb 0.06 -0.04 0.25 0.00 1.01 0.00 0.00 42.92 44.19 1b70 s ASP 563 CO 0.52 -0.11 0.94 0.54 0.21 0.00 0.00 175.17 177.28 1b70 n ARG 564 N 1.11 3.06 -2.21 8.23 1.74 -1.26 -3.35 116.66 123.99 1b70 n ARG 564 Ca -0.20 -4.49 -0.42 0.00 -0.77 0.00 0.00 57.85 51.97 1b70 n ARG 564 Cb 0.55 -2.45 -0.03 0.00 -1.02 0.00 0.00 32.46 29.51 1b70 n ARG 564 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1b70 s PRO 565 N -1.54 4.32 0.16 5.56 0.02 -1.26 -4.93 135.00 137.32 1b70 s PRO 565 Ca 0.30 2.01 -0.13 0.00 0.02 0.00 0.00 61.00 63.19 1b70 s PRO 565 Cb -0.06 -3.38 0.05 0.00 0.02 0.00 0.00 34.50 31.13 1b70 s PRO 565 CO -0.09 -0.47 1.73 1.49 -0.33 0.00 0.00 177.00 179.33 1b70 h GLU 566 N 7.20 0.77 -4.83 5.54 4.81 -1.96 -3.46 114.58 122.64 1b70 h GLU 566 Ca -0.41 -0.13 -0.35 0.00 -0.13 0.00 0.00 59.36 58.35 1b70 h GLU 566 Cb 1.20 -0.13 -0.14 0.00 0.63 0.00 0.00 28.75 30.30 1b70 h GLU 566 CO 0.87 0.66 -0.60 -0.98 -0.73 0.00 0.00 179.01 178.23 1b70 s ARG 567 N -5.63 1.42 -0.28 1.92 1.70 -1.26 -3.58 118.95 113.25 1b70 s ARG 567 Ca -0.13 -1.78 -0.21 0.00 -0.47 0.00 0.00 55.73 53.14 1b70 s ARG 567 Cb 0.12 -0.12 0.10 0.00 -0.57 0.00 0.00 34.95 34.48 1b70 s ARG 567 CO 0.77 -0.35 0.85 0.00 -1.08 0.00 0.00 175.30 175.49 1b70 s ALA 568 N -3.79 -1.95 -0.09 7.88 0.00 0.16 -4.90 121.76 119.07 1b70 s ALA 568 Ca 0.37 2.12 -0.03 0.00 0.00 0.00 0.00 51.96 54.42 1b70 s ALA 568 Cb 0.07 -1.41 0.04 0.00 0.00 0.00 0.00 23.12 21.82 1b70 s ALA 568 CO 0.14 -0.32 0.10 -1.17 0.00 0.00 0.00 175.76 174.51 1b70 s LEU 569 N 0.82 0.11 0.37 0.00 2.96 -1.26 -0.82 118.68 120.86 1b70 s LEU 569 Ca -0.03 -0.02 -0.07 0.00 -0.22 0.00 0.00 54.13 53.79 1b70 s LEU 569 Cb -0.05 -0.03 0.02 0.00 0.50 0.00 0.00 46.19 46.64 1b70 s LEU 569 CO -0.09 -0.27 0.59 -1.48 -1.32 0.00 0.00 176.35 173.78 1b70 s LEU 570 N 2.20 0.70 0.30 -0.68 2.34 -0.63 -2.21 118.68 120.70 1b70 s LEU 570 Ca 0.04 -1.40 -0.10 0.00 0.06 0.00 0.00 54.13 52.73 1b70 s LEU 570 Cb -0.13 1.96 0.01 0.00 -0.56 0.00 0.00 46.19 47.46 1b70 s LEU 570 CO -0.05 -1.46 0.52 0.72 -1.06 0.00 0.00 176.35 175.02 1b70 s PHE 571 N -2.71 0.54 -0.28 3.48 -0.71 -0.09 -1.06 117.98 117.16 1b70 s PHE 571 Ca 0.25 -0.91 -0.23 0.00 -1.04 0.00 0.00 56.93 55.00 1b70 s PHE 571 Cb -0.02 0.20 0.09 0.00 -1.21 0.00 0.00 43.02 42.07 1b70 s PHE 571 CO 0.18 -1.12 0.80 -2.00 -1.34 0.00 0.00 175.22 171.74 1b70 s GLU 572 N -3.49 0.72 -0.13 1.99 2.12 -0.62 -1.08 118.70 118.20 1b70 s GLU 572 Ca 0.24 0.92 -0.00 0.00 0.36 0.00 0.00 54.97 56.49 1b70 s GLU 572 Cb -0.01 0.32 -0.01 0.00 0.26 0.00 0.00 34.13 34.68 1b70 s GLU 572 CO 0.13 -0.10 -0.13 0.08 -0.54 0.00 0.00 175.26 174.70 1b70 s VAL 573 N 0.57 3.03 0.27 3.70 1.01 -1.26 -2.26 120.40 125.45 1b70 s VAL 573 Ca -0.01 -0.67 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 1b70 s VAL 573 Cb -0.05 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.07 1b70 s VAL 573 CO -0.04 0.52 0.65 -0.83 0.00 0.00 0.00 175.10 175.40 1b70 s GLY 574 N 0.41 0.12 -0.19 4.51 0.00 -0.81 -5.00 107.32 106.37 1b70 s GLY 574 Ca -0.10 -0.50 -0.17 0.00 0.00 0.00 0.00 44.72 43.94 1b70 s GLY 574 CO 0.05 -0.26 0.46 -1.60 0.00 0.00 0.00 173.10 171.75 1b70 s ARG 575 N -3.89 4.21 0.21 2.90 3.52 -1.26 -0.71 118.95 123.93 1b70 s ARG 575 Ca 0.15 0.33 0.07 0.00 -0.13 0.00 0.00 55.73 56.15 1b70 s ARG 575 Cb -0.04 -3.53 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 1b70 s ARG 575 CO 0.08 -0.05 0.05 0.14 -0.81 0.00 0.00 175.30 174.72 1b70 s VAL 576 N 1.32 3.90 -0.18 7.11 -7.23 0.90 -4.92 120.40 121.29 1b70 s VAL 576 Ca 0.22 -1.49 0.01 0.00 -1.81 0.00 0.00 61.98 58.90 1b70 s VAL 576 Cb -0.15 -3.02 0.04 0.00 0.56 0.00 0.00 36.38 33.80 1b70 s VAL 576 CO 0.09 -0.22 -0.10 -0.36 -0.31 0.00 0.00 175.10 174.19 1b70 s PHE 577 N -1.96 2.27 0.00 2.82 0.40 0.03 -0.96 117.98 120.58 1b70 s PHE 577 Ca 0.30 -1.45 0.00 0.00 -0.60 0.00 0.00 56.93 55.18 1b70 s PHE 577 Cb -0.08 -1.59 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1b70 s PHE 577 CO 0.21 -0.71 0.00 0.54 0.70 0.00 0.00 175.22 175.96 1b70 n ARG 578 N 4.73 0.00 0.11 0.44 1.74 -1.26 -4.38 116.66 118.04 1b70 n ARG 578 Ca -0.15 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.90 1b70 n ARG 578 Cb 0.47 0.00 0.08 0.00 -1.02 0.00 0.00 32.46 32.00 1b70 n ARG 578 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1b70 h GLU 579 N 0.00 0.04 -4.83 5.56 4.11 -2.00 -3.45 114.58 114.00 1b70 h GLU 579 Ca 0.00 -0.03 -0.29 0.00 0.07 0.00 0.00 59.36 59.10 1b70 h GLU 579 Cb 0.00 0.01 -0.18 0.00 0.50 0.00 0.00 28.75 29.08 1b70 h GLU 579 CO 0.00 0.75 -0.73 1.03 0.07 0.00 0.00 179.01 180.14 1b70 s ARG 580 N -3.38 0.79 0.31 1.06 0.52 -1.26 -5.12 118.95 111.87 1b70 s ARG 580 Ca -0.01 -1.13 -0.29 0.00 -0.52 0.00 0.00 55.73 53.78 1b70 s ARG 580 Cb 0.12 -0.43 -0.10 0.00 0.52 0.00 0.00 34.95 35.06 1b70 s ARG 580 CO 0.78 0.06 1.32 -2.00 0.02 0.00 0.00 175.30 175.49 1b70 s GLU 581 N -2.81 4.35 -0.02 3.54 2.12 -1.26 -4.64 118.70 119.99 1b70 s GLU 581 Ca 0.04 2.21 -0.04 0.00 0.36 0.00 0.00 54.97 57.55 1b70 s GLU 581 Cb -0.02 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.28 1b70 s GLU 581 CO -0.01 -0.22 0.08 -1.21 -0.54 0.00 0.00 175.26 173.36 1b70 s GLU 582 N -1.42 0.24 -0.33 4.30 2.02 -0.13 -4.99 118.70 118.39 1b70 s GLU 582 Ca 0.51 -0.13 -0.18 0.00 0.02 0.00 0.00 54.97 55.18 1b70 s GLU 582 Cb -0.40 0.10 -0.01 0.00 0.10 0.00 0.00 34.13 33.92 1b70 s GLU 582 CO 0.50 -0.04 0.52 0.99 0.02 0.00 0.00 175.26 177.25 1b70 s THR 583 N -0.57 5.02 0.21 3.63 2.01 -1.26 -0.07 115.64 124.60 1b70 s THR 583 Ca -0.06 0.51 0.09 0.00 0.31 0.00 0.00 61.69 62.53 1b70 s THR 583 Cb -0.04 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1b70 s THR 583 CO 0.00 -0.14 -0.04 -1.00 -0.69 0.00 0.00 174.62 172.75 1b70 s HIS 584 N 2.40 2.70 -0.06 4.92 3.76 0.12 0.34 115.29 129.47 1b70 s HIS 584 Ca 0.20 -0.20 -0.01 0.00 -0.15 0.00 0.00 55.06 54.90 1b70 s HIS 584 Cb -0.15 -1.27 0.03 0.00 1.11 0.00 0.00 32.58 32.29 1b70 s HIS 584 CO 0.12 0.56 -0.00 -1.17 -0.85 0.00 0.00 174.74 173.40 1b70 s LEU 585 N -3.17 0.78 0.11 0.89 2.96 0.13 -1.92 118.68 118.45 1b70 s LEU 585 Ca 0.28 -0.08 0.05 0.00 -0.22 0.00 0.00 54.13 54.16 1b70 s LEU 585 Cb -0.08 -0.40 -0.04 0.00 0.50 0.00 0.00 46.19 46.17 1b70 s LEU 585 CO 0.18 -0.16 -0.13 0.00 -1.32 0.00 0.00 176.35 174.92 1b70 s ALA 586 N 1.66 1.34 0.00 5.97 0.00 -0.96 0.13 121.76 129.90 1b70 s ALA 586 Ca 0.00 -1.22 -0.02 0.00 0.00 0.00 0.00 51.96 50.72 1b70 s ALA 586 Cb -0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 1b70 s ALA 586 CO -0.04 0.07 0.02 0.20 0.00 0.00 0.00 175.76 176.01 1b70 s GLY 587 N -2.36 0.09 -0.02 0.00 0.00 -0.27 -1.59 107.32 103.17 1b70 s GLY 587 Ca 0.06 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 44.63 1b70 s GLY 587 CO 0.02 -0.26 -0.16 -2.27 0.00 0.00 0.00 173.10 170.43 1b70 s LEU 588 N -0.77 2.01 0.10 0.66 0.20 -0.23 -2.90 118.68 117.76 1b70 s LEU 588 Ca -0.08 -0.29 0.08 0.00 0.69 0.00 0.00 54.13 54.53 1b70 s LEU 588 Cb -0.05 -0.82 -0.03 0.00 -0.43 0.00 0.00 46.19 44.85 1b70 s LEU 588 CO -0.00 0.18 -0.21 -0.22 -0.29 0.00 0.00 176.35 175.82 1b70 s LEU 589 N -0.30 2.30 -0.02 -0.68 2.96 -0.18 -1.60 118.68 121.16 1b70 s LEU 589 Ca 0.05 -0.68 -0.29 0.00 -0.22 0.00 0.00 54.13 52.98 1b70 s LEU 589 Cb -0.07 -0.87 0.10 0.00 0.50 0.00 0.00 46.19 45.86 1b70 s LEU 589 CO -0.00 0.05 0.90 0.12 -1.32 0.00 0.00 176.35 176.10 1b70 s PHE 590 N -1.17 -0.35 0.00 5.38 5.36 -0.00 -1.16 117.98 126.04 1b70 s PHE 590 Ca 0.06 0.27 0.00 0.00 -0.96 0.00 0.00 56.93 56.30 1b70 s PHE 590 Cb -0.10 0.53 0.00 0.00 -0.34 0.00 0.00 43.02 43.11 1b70 s PHE 590 CO 0.04 -0.52 0.00 0.41 -1.46 0.00 0.00 175.22 173.69 1b70 n GLY 591 N -0.12 -0.49 0.30 13.12 0.00 -1.26 0.37 105.19 117.11 1b70 n GLY 591 Ca -0.09 -2.26 -0.05 0.00 0.00 0.00 0.00 46.02 43.62 1b70 n GLY 591 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b70 h GLU 592 N 6.47 0.89 0.00 1.61 4.39 -1.96 -3.45 114.58 122.54 1b70 h GLU 592 Ca 0.00 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1b70 h GLU 592 Cb 0.00 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1b70 h GLU 592 CO 0.00 0.85 0.00 0.41 -1.16 0.00 0.00 179.01 179.11 1b70 n GLY 593 N -0.66 -0.45 3.93 -3.84 0.00 -1.26 -4.30 105.19 98.60 1b70 n GLY 593 Ca 0.03 -2.22 -0.20 0.00 0.00 0.00 0.00 46.02 43.63 1b70 n GLY 593 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b70 s VAL 594 N 0.00 4.08 -5.00 1.61 -7.23 -0.85 -4.83 120.40 108.18 1b70 s VAL 594 Ca 0.00 -1.16 0.00 0.00 -1.81 0.00 0.00 61.98 59.01 1b70 s VAL 594 Cb 0.00 -3.39 0.00 0.00 0.56 0.00 0.00 36.38 33.55 1b70 s VAL 594 CO 0.00 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.20 1b70 n GLY 595 N -1.48 0.54 3.71 2.32 0.00 -1.26 -1.06 105.19 107.96 1b70 n GLY 595 Ca -0.03 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 1b70 n GLY 595 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b70 s LEU 596 N 0.00 4.38 0.07 0.99 1.43 -1.25 -4.95 118.68 119.34 1b70 s LEU 596 Ca 0.00 1.58 -0.28 0.00 -1.03 0.00 0.00 54.13 54.41 1b70 s LEU 596 Cb 0.00 -3.48 -0.17 0.00 0.03 0.00 0.00 46.19 42.57 1b70 s LEU 596 CO 0.00 -0.21 1.63 1.55 0.23 0.00 0.00 176.35 179.56 1b70 h PRO 597 N 6.64 -0.41 0.17 1.29 0.13 -1.96 -3.27 132.00 134.59 1b70 h PRO 597 Ca -0.41 0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1b70 h PRO 597 Cb 1.21 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1b70 h PRO 597 CO 0.75 -0.25 -0.08 0.11 -0.23 0.00 0.00 178.00 178.30 1b70 h TRP 598 N -0.47 -0.21 -3.61 1.56 5.08 -1.97 -3.45 115.95 112.88 1b70 h TRP 598 Ca -0.04 -0.01 -0.56 0.00 1.08 0.00 0.00 58.89 59.36 1b70 h TRP 598 Cb 0.36 0.07 0.13 0.00 -3.00 0.00 0.00 29.16 26.72 1b70 h TRP 598 CO -0.04 0.21 0.49 0.00 -1.28 0.00 0.00 178.44 177.82 1b70 n ALA 599 N -2.52 1.29 -0.70 0.11 0.00 -1.24 -4.93 120.51 112.52 1b70 n ALA 599 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1b70 n ALA 599 Cb 0.27 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1b70 n ALA 599 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1b70 n LYS 600 N -0.13 0.00 -0.95 0.00 0.00 -1.26 -4.59 118.16 111.23 1b70 n LYS 600 Ca 0.07 0.63 -0.32 0.00 -0.00 0.00 0.00 58.31 58.69 1b70 n LYS 600 Cb 0.41 -1.15 0.14 0.00 -0.00 0.00 0.00 35.03 34.43 1b70 n LYS 600 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1b70 s GLU 601 N -1.60 1.42 0.27 -1.58 -1.05 -1.26 -4.97 118.70 109.93 1b70 s GLU 601 Ca 0.00 1.61 0.02 0.00 -0.15 0.00 0.00 54.97 56.45 1b70 s GLU 601 Cb 0.00 -1.77 -0.04 0.00 -0.44 0.00 0.00 34.13 31.88 1b70 s GLU 601 CO 0.00 -2.34 0.13 1.03 0.95 0.00 0.00 175.26 175.03 1b70 s ARG 602 N -4.42 1.46 -0.12 -4.83 3.00 -1.26 -3.94 118.95 108.83 1b70 s ARG 602 Ca 0.69 -1.81 -0.04 0.00 0.00 0.00 0.00 55.73 54.58 1b70 s ARG 602 Cb -0.25 -0.09 0.06 0.00 0.00 0.00 0.00 34.95 34.68 1b70 s ARG 602 CO 0.54 -0.38 0.19 -0.48 0.00 0.00 0.00 175.30 175.16 1b70 s LEU 603 N -3.31 -0.09 0.00 2.53 0.05 -0.22 -4.98 118.68 112.65 1b70 s LEU 603 Ca 0.37 0.18 0.00 0.00 0.05 0.00 0.00 54.13 54.73 1b70 s LEU 603 Cb 0.06 0.33 0.00 0.00 -2.05 0.00 0.00 46.19 44.53 1b70 s LEU 603 CO 0.15 -0.27 0.00 -1.54 -0.55 0.00 0.00 176.35 174.14 1b70 n SER 604 N 5.32 1.48 -0.63 1.48 3.41 -1.26 -2.01 113.62 121.40 1b70 n SER 604 Ca -0.05 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.60 1b70 n SER 604 Cb 0.50 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 1b70 n SER 604 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b70 n GLY 605 N 0.00 -1.72 0.29 5.00 0.00 -1.26 -3.64 105.19 103.85 1b70 n GLY 605 Ca 0.00 -1.25 -0.00 0.00 0.00 0.00 0.00 46.02 44.76 1b70 n GLY 605 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1b70 h TYR 606 N -0.30 -0.51 0.00 1.61 5.03 -1.97 0.15 116.97 120.97 1b70 h TYR 606 Ca 0.01 0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1b70 h TYR 606 Cb 0.30 0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.91 1b70 h TYR 606 CO 0.00 -0.33 0.00 1.19 -1.32 0.00 0.00 178.16 177.70 1b70 n PHE 607 N -5.47 0.00 -0.07 -3.82 3.72 -1.26 -1.07 117.46 109.50 1b70 n PHE 607 Ca 0.08 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.41 1b70 n PHE 607 Cb 0.37 -0.41 -0.05 0.00 -0.94 0.00 0.00 39.48 38.45 1b70 n PHE 607 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1b70 h LEU 608 N 0.00 0.00 -0.68 4.37 5.85 -0.78 -2.32 115.31 121.75 1b70 h LEU 608 Ca 0.00 -0.34 0.14 0.00 0.84 0.00 0.00 57.88 58.51 1b70 h LEU 608 Cb 0.09 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.02 1b70 h LEU 608 CO 0.00 0.80 0.16 0.25 -0.34 0.00 0.00 178.44 179.32 1b70 h LEU 609 N -1.00 0.03 -0.57 2.25 6.46 -1.06 0.37 115.31 121.78 1b70 h LEU 609 Ca -0.04 0.13 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1b70 h LEU 609 Cb 0.52 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.59 1b70 h LEU 609 CO -0.02 -0.00 0.38 0.50 -0.62 0.00 0.00 178.44 178.67 1b70 h LYS 610 N 0.28 0.75 -0.51 1.25 3.64 -1.21 -0.82 116.57 119.95 1b70 h LYS 610 Ca 0.37 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.80 1b70 h LYS 610 Cb 0.59 -0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 32.13 1b70 h LYS 610 CO -0.45 0.50 -0.29 0.78 -2.27 0.00 0.00 179.45 177.71 1b70 h GLY 611 N 0.78 -0.05 0.95 5.01 0.00 0.28 0.12 103.07 110.15 1b70 h GLY 611 Ca 0.21 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.90 1b70 h GLY 611 CO -0.05 -0.21 -0.28 -0.97 0.00 0.00 0.00 176.54 175.03 1b70 h TYR 612 N -0.17 -0.73 -0.81 5.60 -1.99 -0.89 -2.36 116.97 115.62 1b70 h TYR 612 Ca 0.22 -0.01 0.17 0.00 2.00 0.00 0.00 58.73 61.11 1b70 h TYR 612 Cb 0.53 0.25 -0.15 0.00 2.00 0.00 0.00 36.73 39.35 1b70 h TYR 612 CO -0.57 -0.44 -0.13 -0.07 -0.00 0.00 0.00 178.16 176.95 1b70 h LEU 613 N -0.74 -0.63 -0.56 3.88 -0.00 0.27 0.98 115.31 118.51 1b70 h LEU 613 Ca -0.07 0.23 -0.02 0.00 -0.00 0.00 0.00 57.88 58.03 1b70 h LEU 613 Cb 0.58 0.46 -0.03 0.00 -0.00 0.00 0.00 40.66 41.68 1b70 h LEU 613 CO 0.09 -0.25 0.28 -0.33 -0.00 0.00 0.00 178.44 178.23 1b70 h GLU 614 N 0.02 0.81 -0.77 1.13 5.08 -0.69 -2.51 114.58 117.65 1b70 h GLU 614 Ca 0.41 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1b70 h GLU 614 Cb 0.68 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1b70 h GLU 614 CO -0.80 0.65 0.43 0.00 -1.00 0.00 0.00 179.01 178.29 1b70 h ALA 615 N 1.11 1.31 0.19 3.43 0.00 -0.33 0.30 119.26 125.27 1b70 h ALA 615 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1b70 h ALA 615 Cb 0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1b70 h ALA 615 CO -0.03 0.57 -0.19 1.25 0.00 0.00 0.00 179.25 180.85 1b70 h LEU 616 N 1.07 -0.50 -1.42 0.00 5.85 -0.79 0.37 115.31 119.88 1b70 h LEU 616 Ca 0.27 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 1b70 h LEU 616 Cb 0.01 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1b70 h LEU 616 CO -0.05 -0.28 -0.16 -0.26 -0.34 0.00 0.00 178.44 177.35 1b70 h PHE 617 N -0.41 0.19 -0.91 1.25 -1.00 -1.09 0.90 116.94 115.87 1b70 h PHE 617 Ca 0.00 -0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.79 1b70 h PHE 617 Cb 0.39 -0.05 -0.05 0.00 3.61 0.00 0.00 35.95 39.84 1b70 h PHE 617 CO -0.14 0.34 0.60 0.00 -1.61 0.00 0.00 178.31 177.49 1b70 h ALA 618 N 1.67 1.42 -0.01 2.45 0.00 -0.11 0.32 119.26 125.00 1b70 h ALA 618 Ca 0.03 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1b70 h ALA 618 Cb 0.39 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1b70 h ALA 618 CO 0.02 0.49 -0.77 -0.09 0.00 0.00 0.00 179.25 178.90 1b70 h ARG 619 N 1.14 0.12 -0.00 0.00 9.65 0.11 -3.13 114.38 122.27 1b70 h ARG 619 Ca 0.36 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 59.13 1b70 h ARG 619 Cb 0.01 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1b70 h ARG 619 CO -0.11 0.83 -0.26 1.28 2.80 0.00 0.00 179.97 184.52 1b70 n LEU 620 N -3.69 0.67 -1.62 3.80 4.77 0.10 -4.93 117.00 116.10 1b70 n LEU 620 Ca -0.02 -0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 55.78 1b70 n LEU 620 Cb 0.74 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.65 1b70 n LEU 620 CO 0.45 0.13 0.01 0.61 -1.33 0.00 0.00 177.39 177.26 1b70 n GLY 621 N 1.37 0.10 3.25 -0.72 0.00 0.99 -4.94 105.19 105.24 1b70 n GLY 621 Ca 0.11 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.51 1b70 n GLY 621 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b70 s LEU 622 N -3.54 2.04 -0.39 0.99 1.43 -0.46 -4.68 118.68 114.07 1b70 s LEU 622 Ca 0.16 -0.42 -0.28 0.00 -1.03 0.00 0.00 54.13 52.56 1b70 s LEU 622 Cb -0.07 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 44.98 1b70 s LEU 622 CO 0.19 0.26 1.03 0.00 0.23 0.00 0.00 176.35 178.07 1b70 s ALA 623 N -0.43 3.36 0.10 4.21 0.00 -1.26 -4.38 121.76 123.37 1b70 s ALA 623 Ca 0.06 -0.35 0.08 0.00 0.00 0.00 0.00 51.96 51.76 1b70 s ALA 623 Cb -0.10 -3.68 -0.03 0.00 0.00 0.00 0.00 23.12 19.31 1b70 s ALA 623 CO 0.00 -1.76 -0.22 0.12 0.00 0.00 0.00 175.76 173.90 1b70 s PHE 624 N 3.80 1.85 0.16 0.00 2.19 -1.26 0.26 117.98 124.99 1b70 s PHE 624 Ca 0.43 -0.41 -0.18 0.00 0.33 0.00 0.00 56.93 57.10 1b70 s PHE 624 Cb -0.11 -1.02 0.04 0.00 -1.31 0.00 0.00 43.02 40.62 1b70 s PHE 624 CO 0.21 0.21 0.50 -0.98 1.83 0.00 0.00 175.22 176.99 1b70 s ARG 625 N -1.88 1.25 0.08 10.12 1.70 -0.41 -5.00 118.95 124.81 1b70 s ARG 625 Ca 0.07 -0.72 0.08 0.00 -0.47 0.00 0.00 55.73 54.69 1b70 s ARG 625 Cb -0.10 0.52 -0.03 0.00 -0.57 0.00 0.00 34.95 34.77 1b70 s ARG 625 CO 0.04 -0.52 -0.21 0.14 -1.08 0.00 0.00 175.30 173.67 1b70 s VAL 626 N -3.82 1.72 -0.05 4.99 -7.23 -1.26 -0.97 120.40 113.78 1b70 s VAL 626 Ca 0.05 -1.39 0.01 0.00 -1.81 0.00 0.00 61.98 58.84 1b70 s VAL 626 Cb 0.00 -1.53 0.02 0.00 0.56 0.00 0.00 36.38 35.43 1b70 s VAL 626 CO -0.08 0.08 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.11 1b70 s GLU 627 N -1.57 1.02 0.16 4.82 2.02 -1.04 -4.93 118.70 119.17 1b70 s GLU 627 Ca 0.07 -0.16 -0.33 0.00 0.02 0.00 0.00 54.97 54.57 1b70 s GLU 627 Cb -0.09 -1.00 -0.16 0.00 0.10 0.00 0.00 34.13 32.98 1b70 s GLU 627 CO 0.03 -0.08 1.15 0.00 0.02 0.00 0.00 175.26 176.38 1b70 n ALA 628 N 4.11 -1.04 -3.35 5.21 0.00 -1.26 -0.76 120.51 123.43 1b70 n ALA 628 Ca -0.23 0.47 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 1b70 n ALA 628 Cb 0.51 -2.00 -0.11 0.00 0.00 0.00 0.00 19.45 17.85 1b70 n ALA 628 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1b70 s GLN 629 N -0.30 0.39 -0.21 0.00 2.00 -1.21 -4.63 119.66 115.69 1b70 s GLN 629 Ca 0.75 0.54 -0.29 0.00 -2.00 0.00 0.00 55.36 54.35 1b70 s GLN 629 Cb -0.89 0.14 -0.01 0.00 0.80 0.00 0.00 33.01 33.06 1b70 s GLN 629 CO 0.52 -0.07 1.30 0.00 -0.50 0.00 0.00 175.29 176.54 1b70 s ALA 630 N 0.45 3.54 -0.16 1.58 0.00 -1.26 -3.09 121.76 122.82 1b70 s ALA 630 Ca -0.02 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1b70 s ALA 630 Cb -0.04 -3.69 0.04 0.00 0.00 0.00 0.00 23.12 19.43 1b70 s ALA 630 CO -0.02 -1.42 -0.09 -0.06 0.00 0.00 0.00 175.76 174.17 1b70 s PHE 631 N 3.89 1.93 0.45 0.00 0.08 -1.26 -5.02 117.98 118.05 1b70 s PHE 631 Ca 0.56 -1.18 0.35 0.00 0.12 0.00 0.00 56.93 56.78 1b70 s PHE 631 Cb -0.20 -1.43 1.48 0.00 -0.57 0.00 0.00 43.02 42.30 1b70 s PHE 631 CO 0.18 -0.64 1.50 -2.30 -0.10 0.00 0.00 175.22 173.86 1b70 n PRO 632 N 4.82 -0.03 0.00 0.24 -0.02 -1.26 0.01 135.00 138.76 1b70 n PRO 632 Ca -0.14 1.17 0.10 0.00 -2.02 0.00 0.00 63.50 62.62 1b70 n PRO 632 Cb 0.48 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.51 1b70 n PRO 632 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1b70 n PHE 633 N -4.46 0.00 -4.29 6.00 1.16 -1.25 -4.59 117.46 110.03 1b70 n PHE 633 Ca 0.40 0.00 -0.35 0.00 -1.87 0.00 0.00 57.45 55.63 1b70 n PHE 633 Cb 1.60 -0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 39.37 1b70 n PHE 633 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1b70 s LEU 634 N -2.82 3.61 0.20 5.98 1.02 0.10 -2.31 118.68 124.46 1b70 s LEU 634 Ca 0.12 0.10 -0.33 0.00 0.02 0.00 0.00 54.13 54.04 1b70 s LEU 634 Cb 0.17 -1.85 -0.13 0.00 0.02 0.00 0.00 46.19 44.39 1b70 s LEU 634 CO 0.77 0.31 1.54 1.57 0.02 0.00 0.00 176.35 180.55 1b70 n HIS 635 N 2.61 2.30 -1.34 0.29 -0.00 -0.42 -4.54 115.22 114.14 1b70 n HIS 635 Ca -0.18 0.31 -0.29 0.00 -0.00 0.00 0.00 57.72 57.56 1b70 n HIS 635 Cb 0.53 -2.53 0.16 0.00 -0.00 0.00 0.00 29.99 28.16 1b70 n HIS 635 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.34 174.20 1b70 s PRO 636 N 0.44 0.62 0.00 1.57 0.02 -1.26 -2.08 135.00 134.31 1b70 s PRO 636 Ca 0.74 0.36 0.00 0.00 0.02 0.00 0.00 61.00 62.12 1b70 s PRO 636 Cb -0.65 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1b70 s PRO 636 CO 0.42 -2.56 0.00 0.41 -0.33 0.00 0.00 177.00 174.93 1b70 n GLY 637 N -1.62 1.14 0.97 0.52 0.00 -1.26 -4.31 105.19 100.62 1b70 n GLY 637 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 1b70 n GLY 637 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b70 n VAL 638 N 0.00 2.41 -4.19 1.61 0.31 -1.15 -5.00 118.33 112.32 1b70 n VAL 638 Ca 0.00 -2.49 -0.27 0.00 -0.01 0.00 0.00 64.34 61.57 1b70 n VAL 638 Cb 0.00 -0.29 -0.08 0.00 -0.91 0.00 0.00 33.84 32.56 1b70 n VAL 638 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1b70 s SER 639 N -2.43 4.82 -0.30 4.52 0.15 -0.88 -1.69 113.70 117.89 1b70 s SER 639 Ca 0.43 -0.35 -0.25 0.00 0.70 0.00 0.00 55.95 56.47 1b70 s SER 639 Cb 0.38 -1.05 0.19 0.00 -1.71 0.00 0.00 66.02 63.82 1b70 s SER 639 CO 0.02 0.11 1.42 -0.83 1.20 0.00 0.00 173.24 175.16 1b70 s GLY 640 N -2.80 0.32 0.51 9.45 0.00 -1.06 -3.35 107.32 110.38 1b70 s GLY 640 Ca 0.27 3.44 -0.08 0.00 0.00 0.00 0.00 44.72 48.36 1b70 s GLY 640 CO 0.18 1.87 0.85 1.09 0.00 0.00 0.00 173.10 177.09 1b70 s ARG 641 N -0.06 3.60 -0.11 2.90 1.70 0.06 -0.84 118.95 126.19 1b70 s ARG 641 Ca 0.07 0.39 -0.01 0.00 -0.47 0.00 0.00 55.73 55.71 1b70 s ARG 641 Cb -0.05 -2.30 -0.03 0.00 -0.57 0.00 0.00 34.95 32.01 1b70 s ARG 641 CO -0.15 -0.28 -0.07 0.08 -1.08 0.00 0.00 175.30 173.81 1b70 s VAL 642 N -2.80 3.67 -0.51 4.99 1.01 -0.47 -2.51 120.40 123.78 1b70 s VAL 642 Ca 0.50 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.03 1b70 s VAL 642 Cb -0.10 -2.55 0.13 0.00 0.00 0.00 0.00 36.38 33.86 1b70 s VAL 642 CO 0.45 0.54 0.28 -0.76 0.00 0.00 0.00 175.10 175.61 1b70 s LEU 643 N -0.14 4.83 0.00 3.92 2.01 -0.14 -1.26 118.68 127.89 1b70 s LEU 643 Ca 0.02 -2.69 -0.17 0.00 0.01 0.00 0.00 54.13 51.30 1b70 s LEU 643 Cb -0.13 -1.74 0.26 0.00 0.01 0.00 0.00 46.19 44.60 1b70 s LEU 643 CO 0.03 -0.34 0.80 0.55 1.01 0.00 0.00 176.35 178.39 1b70 n VAL 644 N 3.63 0.00 -0.83 -1.59 3.14 0.04 -1.28 118.33 121.43 1b70 n VAL 644 Ca 0.05 -0.24 -0.14 0.00 -2.96 0.00 0.00 64.34 61.05 1b70 n VAL 644 Cb 0.37 -1.03 -0.12 0.00 -1.06 0.00 0.00 33.84 31.99 1b70 n VAL 644 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1b70 n GLU 645 N -4.46 0.00 -0.66 1.45 2.13 0.72 0.11 120.64 119.93 1b70 n GLU 645 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1b70 n GLU 645 Cb 0.47 -0.60 0.00 0.00 0.27 0.00 0.00 31.44 31.58 1b70 n GLU 645 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1b70 n GLY 646 N 3.14 0.00 3.49 8.31 0.00 -1.25 -4.94 105.19 113.94 1b70 n GLY 646 Ca 0.37 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.14 1b70 n GLY 646 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b70 s GLU 647 N -1.32 1.74 -0.27 1.61 0.41 0.12 -5.09 118.70 115.89 1b70 s GLU 647 Ca 0.00 -1.56 -0.11 0.00 -0.41 0.00 0.00 54.97 52.89 1b70 s GLU 647 Cb 0.00 -1.90 -0.05 0.00 -1.78 0.00 0.00 34.13 30.40 1b70 s GLU 647 CO 0.00 0.38 0.21 -2.00 -0.49 0.00 0.00 175.26 173.36 1b70 s GLU 648 N -3.08 3.97 -0.20 1.61 2.56 -1.26 -0.78 118.70 121.51 1b70 s GLU 648 Ca 0.26 -0.27 -0.13 0.00 0.00 0.00 0.00 54.97 54.82 1b70 s GLU 648 Cb -0.07 -3.65 0.06 0.00 2.00 0.00 0.00 34.13 32.48 1b70 s GLU 648 CO 0.13 -0.16 0.51 0.54 -0.56 0.00 0.00 175.26 175.72 1b70 s VAL 649 N 1.72 -0.01 0.25 3.70 0.11 -0.39 -4.98 120.40 120.79 1b70 s VAL 649 Ca 0.08 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 1b70 s VAL 649 Cb -0.16 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 33.95 1b70 s VAL 649 CO 0.10 0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.50 1b70 n GLY 650 N 3.86 -1.64 3.29 6.54 0.00 -1.25 -4.10 105.19 111.89 1b70 n GLY 650 Ca -0.20 -1.11 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 1b70 n GLY 650 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b70 s PHE 651 N -1.63 1.59 -0.21 1.61 -0.12 -0.92 -1.36 117.98 116.94 1b70 s PHE 651 Ca 0.00 -1.58 -0.19 0.00 -0.05 0.00 0.00 56.93 55.11 1b70 s PHE 651 Cb 0.00 -0.63 0.05 0.00 -0.63 0.00 0.00 43.02 41.81 1b70 s PHE 651 CO 0.00 -0.85 0.56 -1.17 -0.05 0.00 0.00 175.22 173.71 1b70 s LEU 652 N -3.32 -0.14 0.00 -1.99 2.96 -0.02 -2.40 118.68 113.77 1b70 s LEU 652 Ca 0.40 1.12 0.00 0.00 -0.22 0.00 0.00 54.13 55.43 1b70 s LEU 652 Cb 0.03 1.91 0.00 0.00 0.50 0.00 0.00 46.19 48.63 1b70 s LEU 652 CO 0.24 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.69 1b70 n GLY 653 N 2.83 -1.98 3.76 7.98 0.00 0.45 -2.57 105.19 115.66 1b70 n GLY 653 Ca -0.14 -1.16 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 1b70 n GLY 653 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b70 s ALA 654 N -1.82 3.49 0.04 4.61 0.00 -0.68 0.13 121.76 127.53 1b70 s ALA 654 Ca 0.00 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 1b70 s ALA 654 Cb 0.00 -2.75 -0.08 0.00 0.00 0.00 0.00 23.12 20.29 1b70 s ALA 654 CO 0.00 0.17 1.74 -1.17 0.00 0.00 0.00 175.76 176.50 1b70 s LEU 655 N -0.23 4.37 -0.36 0.00 2.96 -0.05 -1.30 118.68 124.07 1b70 s LEU 655 Ca 0.31 2.49 -0.43 0.00 -0.22 0.00 0.00 54.13 56.29 1b70 s LEU 655 Cb -0.18 -3.55 -0.17 0.00 0.50 0.00 0.00 46.19 42.78 1b70 s LEU 655 CO 0.18 -0.95 1.70 1.57 -1.32 0.00 0.00 176.35 177.53 1b70 n HIS 656 N 6.39 1.95 -0.25 5.38 -0.00 -0.98 -4.44 115.22 123.28 1b70 n HIS 656 Ca 0.17 0.76 0.18 0.00 -0.00 0.00 0.00 57.72 58.83 1b70 n HIS 656 Cb 0.41 -2.38 0.49 0.00 -0.00 0.00 0.00 29.99 28.51 1b70 n HIS 656 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1b70 h PRO 657 N 6.45 0.44 -0.85 1.57 0.13 -1.91 -0.90 132.00 136.93 1b70 h PRO 657 Ca -0.45 -0.03 0.14 0.00 -0.87 0.00 0.00 66.00 64.79 1b70 h PRO 657 Cb 1.34 -0.10 -0.09 0.00 0.13 0.00 0.00 31.00 32.28 1b70 h PRO 657 CO 0.97 0.29 0.44 1.49 -0.23 0.00 0.00 178.00 180.96 1b70 h GLU 658 N 0.45 0.62 0.14 0.86 4.81 -1.98 0.19 114.58 119.67 1b70 h GLU 658 Ca 0.47 -0.04 -0.30 0.00 -0.13 0.00 0.00 59.36 59.36 1b70 h GLU 658 Cb 1.10 -0.14 0.03 0.00 0.63 0.00 0.00 28.75 30.37 1b70 h GLU 658 CO -0.19 0.41 -1.27 0.82 -0.73 0.00 0.00 179.01 178.05 1b70 h ILE 659 N 0.64 1.30 -0.91 2.32 2.04 -1.55 -1.47 117.51 119.88 1b70 h ILE 659 Ca 0.46 -2.54 0.24 0.00 1.00 0.00 0.00 64.86 64.02 1b70 h ILE 659 Cb 0.63 2.75 -0.13 0.00 -0.74 0.00 0.00 36.82 39.33 1b70 h ILE 659 CO -0.35 0.77 0.37 0.00 0.00 0.00 0.00 178.15 178.94 1b70 h ALA 660 N 0.31 1.46 0.13 1.87 0.00 0.22 -1.56 119.26 121.70 1b70 h ALA 660 Ca -0.19 0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.57 1b70 h ALA 660 Cb 1.95 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 1b70 h ALA 660 CO 0.24 -0.41 -1.72 -0.56 0.00 0.00 0.00 179.25 176.80 1b70 h GLN 661 N 0.34 0.28 0.00 0.00 3.07 -0.76 -2.72 115.11 115.32 1b70 h GLN 661 Ca 0.58 -0.48 0.00 0.00 0.09 0.00 0.00 58.65 58.85 1b70 h GLN 661 Cb 1.16 0.18 0.00 0.00 0.08 0.00 0.00 27.48 28.90 1b70 h GLN 661 CO -0.58 1.15 0.40 1.49 0.09 0.00 0.00 178.83 181.39 1b70 h GLU 662 N 0.08 0.00 -6.13 0.06 4.81 -0.25 -3.33 114.58 109.81 1b70 h GLU 662 Ca -0.32 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.30 1b70 h GLU 662 Cb 2.05 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 31.14 1b70 h GLU 662 CO 0.14 0.00 -0.86 -0.51 -0.73 0.00 0.00 179.01 177.06 1b70 s LEU 663 N -4.43 2.08 0.00 1.64 2.01 -0.99 -4.98 118.68 114.01 1b70 s LEU 663 Ca -0.02 -0.43 0.00 0.00 0.01 0.00 0.00 54.13 53.69 1b70 s LEU 663 Cb 0.04 -1.08 0.00 0.00 0.01 0.00 0.00 46.19 45.16 1b70 s LEU 663 CO 0.13 0.23 0.00 -1.84 1.01 0.00 0.00 176.35 175.88 1b70 n GLU 664 N 2.32 0.00 -3.73 1.70 0.28 -1.25 -4.73 120.64 115.23 1b70 n GLU 664 Ca -0.16 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.50 1b70 n GLU 664 Cb 0.53 -0.84 -0.05 0.00 1.43 0.00 0.00 31.44 32.50 1b70 n GLU 664 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1b70 s LEU 665 N -0.16 4.35 0.00 -1.84 1.02 -1.03 -5.04 118.68 115.99 1b70 s LEU 665 Ca 0.00 0.59 0.00 0.00 0.02 0.00 0.00 54.13 54.74 1b70 s LEU 665 Cb 0.00 -2.81 0.00 0.00 0.02 0.00 0.00 46.19 43.40 1b70 s LEU 665 CO 0.00 0.21 0.00 -0.81 0.02 0.00 0.00 176.35 175.77 1b70 n PRO 666 N 0.92 0.78 -2.58 1.29 -0.04 -1.26 -3.83 135.00 130.28 1b70 n PRO 666 Ca -0.09 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.96 1b70 n PRO 666 Cb 0.52 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.94 1b70 n PRO 666 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1b70 s PRO 667 N -0.68 4.62 0.12 0.54 0.05 -1.26 -4.86 135.00 133.53 1b70 s PRO 667 Ca 0.00 1.63 0.06 0.00 0.05 0.00 0.00 61.00 62.75 1b70 s PRO 667 Cb 0.00 -3.31 -0.04 0.00 0.05 0.00 0.00 34.50 31.20 1b70 s PRO 667 CO 0.00 0.10 -0.15 0.08 0.05 0.00 0.00 177.00 177.08 1b70 s VAL 668 N -0.08 1.41 -0.07 -0.36 1.01 -1.26 -4.60 120.40 116.45 1b70 s VAL 668 Ca 0.49 -1.71 0.05 0.00 0.00 0.00 0.00 61.98 60.81 1b70 s VAL 668 Cb -0.27 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.55 1b70 s VAL 668 CO 0.33 -0.37 -0.22 -1.00 0.00 0.00 0.00 175.10 173.84 1b70 s HIS 669 N -2.01 2.26 0.45 5.22 3.76 -0.31 -0.88 115.29 123.78 1b70 s HIS 669 Ca 0.09 -0.76 0.03 0.00 -0.15 0.00 0.00 55.06 54.28 1b70 s HIS 669 Cb -0.06 -1.50 -0.01 0.00 1.11 0.00 0.00 32.58 32.12 1b70 s HIS 669 CO 0.04 -0.27 0.11 -0.51 -0.85 0.00 0.00 174.74 173.26 1b70 s LEU 670 N 0.07 2.04 0.00 0.89 1.02 0.36 -1.01 118.68 122.06 1b70 s LEU 670 Ca -0.09 -1.72 0.00 0.00 0.02 0.00 0.00 54.13 52.34 1b70 s LEU 670 Cb -0.15 -0.22 0.00 0.00 0.02 0.00 0.00 46.19 45.85 1b70 s LEU 670 CO 0.05 -0.97 0.00 2.22 0.02 0.00 0.00 176.35 177.67 1b70 n PHE 671 N -1.04 0.00 -3.70 0.29 1.16 -1.14 -0.41 117.46 112.62 1b70 n PHE 671 Ca -0.10 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.34 1b70 n PHE 671 Cb 0.65 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.38 1b70 n PHE 671 CO 0.00 0.00 0.00 -2.00 -1.87 0.00 0.00 176.76 172.89 1b70 s GLU 672 N -0.74 0.11 0.40 3.97 2.12 -1.01 -1.11 118.70 122.43 1b70 s GLU 672 Ca 0.00 0.55 0.07 0.00 0.36 0.00 0.00 54.97 55.96 1b70 s GLU 672 Cb 0.00 -0.16 -0.08 0.00 0.26 0.00 0.00 34.13 34.15 1b70 s GLU 672 CO 0.00 -0.24 -0.01 -0.51 -0.54 0.00 0.00 175.26 173.97 1b70 s LEU 673 N 1.83 2.86 -0.09 2.70 2.01 0.36 -2.16 118.68 126.19 1b70 s LEU 673 Ca -0.03 -1.34 -0.02 0.00 0.01 0.00 0.00 54.13 52.76 1b70 s LEU 673 Cb -0.12 -0.93 -0.03 0.00 0.01 0.00 0.00 46.19 45.13 1b70 s LEU 673 CO -0.07 -0.41 -0.01 -0.60 1.01 0.00 0.00 176.35 176.28 1b70 s ARG 674 N -3.69 3.04 0.28 1.70 3.52 -1.26 0.17 118.95 122.71 1b70 s ARG 674 Ca 0.35 -0.43 0.10 0.00 -0.13 0.00 0.00 55.73 55.62 1b70 s ARG 674 Cb 0.09 -2.80 -0.04 0.00 -1.56 0.00 0.00 34.95 30.64 1b70 s ARG 674 CO 0.18 0.65 -0.01 -0.51 -0.81 0.00 0.00 175.30 174.80 1b70 s LEU 675 N -0.74 3.12 0.43 -0.88 1.43 0.15 -4.40 118.68 117.78 1b70 s LEU 675 Ca 0.12 -0.73 -0.22 0.00 -1.03 0.00 0.00 54.13 52.26 1b70 s LEU 675 Cb -0.12 -1.62 -0.10 0.00 0.03 0.00 0.00 46.19 44.39 1b70 s LEU 675 CO 0.02 -0.05 1.00 -2.16 0.23 0.00 0.00 176.35 175.39 1b70 s PRO 676 N -3.68 4.13 0.36 1.29 0.04 -1.26 -4.35 135.00 131.53 1b70 s PRO 676 Ca 0.32 1.30 -0.27 0.00 0.04 0.00 0.00 61.00 62.38 1b70 s PRO 676 Cb -0.05 -2.31 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 1b70 s PRO 676 CO 0.20 -0.13 1.26 -0.51 0.04 0.00 0.00 177.00 177.86 1b70 s LEU 677 N -3.02 4.34 0.90 -3.56 1.43 -1.26 -4.99 118.68 112.52 1b70 s LEU 677 Ca 0.61 2.58 -0.12 0.00 -1.03 0.00 0.00 54.13 56.17 1b70 s LEU 677 Cb -0.15 -3.78 0.13 0.00 0.03 0.00 0.00 46.19 42.42 1b70 s LEU 677 CO 0.19 -0.60 1.10 -2.16 0.23 0.00 0.00 176.35 175.11 1b70 s PRO 678 N -1.97 1.24 -0.01 1.29 0.04 -1.26 -5.04 135.00 129.30 1b70 s PRO 678 Ca 0.52 0.64 0.02 0.00 0.04 0.00 0.00 61.00 62.22 1b70 s PRO 678 Cb -0.37 -1.82 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 1b70 s PRO 678 CO 0.48 -2.21 -0.06 0.34 0.04 0.00 0.00 177.00 175.60 1b70 s ASP 679 N -3.62 0.68 -0.39 6.66 -1.08 -1.26 -5.00 116.67 112.66 1b70 s ASP 679 Ca 0.63 -0.10 -0.14 0.00 -0.52 0.00 0.00 52.55 52.42 1b70 s ASP 679 Cb -0.17 -0.10 0.01 0.00 -1.46 0.00 0.00 42.92 41.21 1b70 s ASP 679 CO 0.56 0.06 0.28 -0.75 0.52 0.00 0.00 175.17 175.84 1b70 s LYS 680 N -0.05 3.06 0.07 4.34 2.20 -1.26 -5.04 119.74 123.06 1b70 s LYS 680 Ca 0.01 -0.95 -0.31 0.00 -0.36 0.00 0.00 55.97 54.36 1b70 s LYS 680 Cb -0.03 -3.93 -0.08 0.00 -1.51 0.00 0.00 37.83 32.28 1b70 s LYS 680 CO -0.00 -0.69 1.55 -2.14 -0.36 0.00 0.00 175.35 173.71 1b70 s PRO 681 N 1.68 4.23 0.47 4.03 0.02 -1.26 -4.92 135.00 139.26 1b70 s PRO 681 Ca 0.05 2.22 -0.24 0.00 0.02 0.00 0.00 61.00 63.05 1b70 s PRO 681 Cb -0.19 -3.50 -0.07 0.00 0.02 0.00 0.00 34.50 30.76 1b70 s PRO 681 CO 0.10 -0.65 1.40 -1.17 -0.33 0.00 0.00 177.00 176.35 1b70 s LEU 682 N 2.23 4.05 -0.31 -5.54 0.20 -1.26 -4.98 118.68 113.06 1b70 s LEU 682 Ca 0.70 2.85 0.02 0.00 0.69 0.00 0.00 54.13 58.40 1b70 s LEU 682 Cb -0.38 -4.03 0.09 0.00 -0.43 0.00 0.00 46.19 41.44 1b70 s LEU 682 CO 0.30 -1.26 0.02 0.00 -0.29 0.00 0.00 176.35 175.13 1b70 s ALA 683 N -1.24 2.46 0.80 5.97 0.00 -1.26 -5.10 121.76 123.40 1b70 s ALA 683 Ca 0.64 -2.11 -0.14 0.00 0.00 0.00 0.00 51.96 50.35 1b70 s ALA 683 Cb -0.42 -1.78 0.07 0.00 0.00 0.00 0.00 23.12 20.99 1b70 s ALA 683 CO 0.53 -1.55 1.16 0.34 0.00 0.00 0.00 175.76 176.24 1b70 n PHE 684 N 4.45 1.17 -3.55 0.00 7.35 -1.26 -5.02 117.46 120.59 1b70 n PHE 684 Ca -0.02 0.40 -0.07 0.00 -0.76 0.00 0.00 57.45 57.00 1b70 n PHE 684 Cb 0.42 -2.10 -0.08 0.00 0.35 0.00 0.00 39.48 38.07 1b70 n PHE 684 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1b70 s GLN 685 N -4.01 0.37 0.15 -4.13 -0.21 -1.26 -5.13 119.66 105.43 1b70 s GLN 685 Ca 0.73 0.95 -0.34 0.00 0.02 0.00 0.00 55.36 56.72 1b70 s GLN 685 Cb -0.30 0.19 -0.14 0.00 1.00 0.00 0.00 33.01 33.77 1b70 s GLN 685 CO 0.51 -0.37 1.55 -0.25 -2.12 0.00 0.00 175.29 174.61 1b70 n ASP 686 N 5.39 2.92 -4.81 5.90 8.00 -1.26 -4.97 116.55 127.72 1b70 n ASP 686 Ca -0.07 1.09 -0.38 0.00 0.71 0.00 0.00 54.79 56.13 1b70 n ASP 686 Cb 0.50 -1.40 -0.06 0.00 -0.02 0.00 0.00 41.12 40.14 1b70 n ASP 686 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1b70 s PRO 687 N 0.87 4.05 0.49 -0.24 0.05 -1.26 -5.04 135.00 133.92 1b70 s PRO 687 Ca 0.79 0.50 -0.17 0.00 0.05 0.00 0.00 61.00 62.17 1b70 s PRO 687 Cb -0.71 -3.25 -0.09 0.00 0.05 0.00 0.00 34.50 30.50 1b70 s PRO 687 CO 0.39 0.61 0.96 -1.54 0.05 0.00 0.00 177.00 177.47 1b70 s SER 688 N -0.86 6.70 0.07 6.66 1.04 -1.26 -5.00 113.70 121.04 1b70 s SER 688 Ca 0.25 1.57 0.11 0.00 0.48 0.00 0.00 55.95 58.37 1b70 s SER 688 Cb -0.17 -2.51 -0.18 0.00 0.10 0.00 0.00 66.02 63.26 1b70 s SER 688 CO 0.14 -0.52 1.00 0.08 0.98 0.00 0.00 173.24 174.93 1b70 h ARG 689 N 1.19 0.00 -6.26 4.02 0.11 -1.89 -3.46 114.38 108.10 1b70 h ARG 689 Ca -0.47 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.06 1b70 h ARG 689 Cb 1.18 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.27 1b70 h ARG 689 CO 0.62 0.67 1.27 -1.01 0.10 0.00 0.00 179.97 181.61 1b70 s HIS 690 N -2.72 1.39 0.36 4.08 3.76 -1.26 -4.91 115.29 115.99 1b70 s HIS 690 Ca -0.01 -0.09 -0.21 0.00 -0.15 0.00 0.00 55.06 54.59 1b70 s HIS 690 Cb 0.09 -4.12 -0.15 0.00 1.11 0.00 0.00 32.58 29.50 1b70 s HIS 690 CO 0.81 -4.86 0.13 -2.30 -0.85 0.00 0.00 174.74 167.67 1b70 n PRO 691 N 7.79 0.00 -2.17 8.40 -0.02 -1.26 -4.65 135.00 143.09 1b70 n PRO 691 Ca 0.22 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.40 1b70 n PRO 691 Cb 0.42 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.95 1b70 n PRO 691 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b70 s ALA 692 N -1.54 3.21 -0.30 3.55 0.00 -1.26 -4.66 121.76 120.78 1b70 s ALA 692 Ca 0.58 -0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.13 1b70 s ALA 692 Cb -0.65 -2.89 -0.02 0.00 0.00 0.00 0.00 23.12 19.55 1b70 s ALA 692 CO 0.60 -0.55 0.42 0.00 0.00 0.00 0.00 175.76 176.22 1b70 s ALA 693 N -3.00 3.54 0.15 0.00 0.00 0.16 -4.81 121.76 117.80 1b70 s ALA 693 Ca 0.52 -0.91 -0.08 0.00 0.00 0.00 0.00 51.96 51.50 1b70 s ALA 693 Cb -0.11 -2.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.13 1b70 s ALA 693 CO 0.50 -0.87 0.44 -0.06 0.00 0.00 0.00 175.76 175.77 1b70 s PHE 694 N 2.16 3.49 -0.02 0.00 0.40 -1.26 -0.75 117.98 122.00 1b70 s PHE 694 Ca 0.16 0.72 -0.12 0.00 -0.60 0.00 0.00 56.93 57.09 1b70 s PHE 694 Cb -0.16 -2.13 0.02 0.00 0.51 0.00 0.00 43.02 41.26 1b70 s PHE 694 CO 0.11 0.41 0.26 1.03 0.70 0.00 0.00 175.22 177.73 1b70 s ARG 695 N -2.48 0.58 -0.15 0.44 1.81 0.41 -4.96 118.95 114.60 1b70 s ARG 695 Ca 0.41 -0.18 -0.03 0.00 -1.72 0.00 0.00 55.73 54.21 1b70 s ARG 695 Cb -0.12 0.25 -0.02 0.00 -0.45 0.00 0.00 34.95 34.61 1b70 s ARG 695 CO 0.22 -0.15 -0.06 0.16 -0.68 0.00 0.00 175.30 174.79 1b70 s ASP 696 N -1.17 4.60 -0.19 0.23 -4.77 -1.26 -1.77 116.67 112.35 1b70 s ASP 696 Ca -0.12 -0.18 -0.27 0.00 -3.30 0.00 0.00 52.55 48.67 1b70 s ASP 696 Cb -0.05 -1.74 0.07 0.00 -1.09 0.00 0.00 42.92 40.11 1b70 s ASP 696 CO 0.03 0.16 0.73 -0.22 0.70 0.00 0.00 175.17 176.58 1b70 s LEU 697 N 0.40 -0.69 0.07 2.11 0.20 -1.05 -5.01 118.68 114.72 1b70 s LEU 697 Ca -0.05 1.12 0.04 0.00 0.69 0.00 0.00 54.13 55.93 1b70 s LEU 697 Cb -0.15 2.44 -0.03 0.00 -0.43 0.00 0.00 46.19 48.02 1b70 s LEU 697 CO 0.03 -0.37 -0.11 0.00 -0.29 0.00 0.00 176.35 175.61 1b70 s ALA 698 N -0.23 0.98 -0.02 5.97 0.00 -1.24 0.19 121.76 127.40 1b70 s ALA 698 Ca -0.04 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 50.96 1b70 s ALA 698 Cb -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1b70 s ALA 698 CO 0.04 0.03 -0.18 0.08 0.00 0.00 0.00 175.76 175.73 1b70 s VAL 699 N -1.76 1.44 -0.27 0.00 1.01 -1.10 -4.86 120.40 114.85 1b70 s VAL 699 Ca -0.01 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 1b70 s VAL 699 Cb -0.07 -1.21 0.04 0.00 0.00 0.00 0.00 36.38 35.13 1b70 s VAL 699 CO 0.01 0.41 -0.03 0.68 0.00 0.00 0.00 175.10 176.17 1b70 s VAL 700 N -0.26 2.93 0.05 2.92 -7.23 -1.24 -1.32 120.40 116.26 1b70 s VAL 700 Ca 0.03 -1.20 -0.07 0.00 -1.81 0.00 0.00 61.98 58.93 1b70 s VAL 700 Cb -0.09 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 1b70 s VAL 700 CO 0.00 0.05 0.13 0.54 -0.31 0.00 0.00 175.10 175.52 1b70 s VAL 701 N 1.29 0.14 0.18 1.32 0.11 -0.83 -4.86 120.40 117.75 1b70 s VAL 701 Ca -0.03 -1.13 -0.19 0.00 -2.93 0.00 0.00 61.98 57.71 1b70 s VAL 701 Cb -0.18 -1.06 -0.12 0.00 -1.53 0.00 0.00 36.38 33.49 1b70 s VAL 701 CO -0.03 -0.62 0.31 -2.65 -3.33 0.00 0.00 175.10 168.78 1b70 n PRO 702 N 0.50 0.00 0.31 1.54 -0.02 -1.26 0.03 135.00 136.10 1b70 n PRO 702 Ca -0.18 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.48 1b70 n PRO 702 Cb 0.60 -0.73 0.98 0.00 -0.02 0.00 0.00 33.50 34.33 1b70 n PRO 702 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b70 h ALA 703 N 0.62 1.28 0.09 3.55 0.00 -1.20 -3.03 119.26 120.57 1b70 h ALA 703 Ca -0.22 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1b70 h ALA 703 Cb 1.05 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1b70 h ALA 703 CO 0.40 0.02 -0.58 -1.00 0.00 0.00 0.00 179.25 178.10 1b70 h PRO 704 N 0.00 0.24 -4.79 0.00 0.13 -1.88 -3.47 132.00 122.23 1b70 h PRO 704 Ca -0.00 -0.37 -0.56 0.00 -0.87 0.00 0.00 66.00 64.20 1b70 h PRO 704 Cb 0.08 0.13 0.08 0.00 0.13 0.00 0.00 31.00 31.42 1b70 h PRO 704 CO 0.00 1.15 -0.32 2.41 -0.23 0.00 0.00 178.00 181.01 1b70 n THR 705 N -4.27 1.26 -3.01 1.56 -1.04 -1.15 -4.90 114.28 102.73 1b70 n THR 705 Ca -0.12 -0.31 -0.37 0.00 -2.04 0.00 0.00 64.05 61.21 1b70 n THR 705 Cb 0.71 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 69.16 1b70 n THR 705 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1b70 s PRO 706 N -0.63 4.36 0.22 -2.82 0.04 -1.26 -4.96 135.00 129.95 1b70 s PRO 706 Ca 0.56 1.01 -0.12 0.00 0.04 0.00 0.00 61.00 62.49 1b70 s PRO 706 Cb -0.80 -2.89 0.29 0.00 0.04 0.00 0.00 34.50 31.14 1b70 s PRO 706 CO 0.45 0.38 1.63 -0.92 0.04 0.00 0.00 177.00 178.58 1b70 h TYR 707 N 3.43 -0.25 0.00 0.56 5.03 -1.99 -3.19 116.97 120.56 1b70 h TYR 707 Ca -0.48 0.06 0.00 0.00 2.58 0.00 0.00 58.73 60.89 1b70 h TYR 707 Cb 1.19 0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.69 1b70 h TYR 707 CO 0.63 -0.26 0.00 0.41 -1.32 0.00 0.00 178.16 177.62 1b70 n GLY 708 N -1.43 0.00 0.21 1.82 0.00 -1.26 -1.00 105.19 103.53 1b70 n GLY 708 Ca 0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.28 1b70 n GLY 708 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b70 n GLU 709 N 0.00 -0.04 0.00 1.61 1.02 -1.21 -0.15 120.64 121.87 1b70 n GLU 709 Ca 0.00 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 1b70 n GLU 709 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1b70 n GLU 709 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1b70 n VAL 710 N -4.53 0.00 -0.26 2.62 0.31 -0.17 -0.08 118.33 116.22 1b70 n VAL 710 Ca 0.21 1.42 0.05 0.00 -0.01 0.00 0.00 64.34 66.01 1b70 n VAL 710 Cb 0.72 -2.34 0.14 0.00 -0.91 0.00 0.00 33.84 31.45 1b70 n VAL 710 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1b70 h GLU 711 N 0.00 0.06 -0.44 5.55 4.22 0.76 -1.16 114.58 123.57 1b70 h GLU 711 Ca 0.00 -0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.49 1b70 h GLU 711 Cb 0.00 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.15 1b70 h GLU 711 CO 0.00 0.04 -0.55 0.00 -2.18 0.00 0.00 179.01 176.31 1b70 h ALA 712 N 1.74 -0.75 0.75 2.92 0.00 -0.48 0.27 119.26 123.71 1b70 h ALA 712 Ca 0.41 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1b70 h ALA 712 Cb 0.70 1.13 0.01 0.00 0.00 0.00 0.00 17.79 19.63 1b70 h ALA 712 CO -0.72 -1.04 -0.36 1.25 0.00 0.00 0.00 179.25 178.38 1b70 h LEU 713 N -0.38 -0.85 -0.92 0.00 6.46 0.67 0.17 115.31 120.45 1b70 h LEU 713 Ca 0.08 0.03 0.17 0.00 -0.12 0.00 0.00 57.88 58.05 1b70 h LEU 713 Cb 0.59 0.22 -0.17 0.00 -0.73 0.00 0.00 40.66 40.57 1b70 h LEU 713 CO -0.61 -0.60 -0.27 0.58 -0.62 0.00 0.00 178.44 176.91 1b70 h VAL 714 N -1.03 0.06 0.22 1.05 2.07 -1.18 0.30 116.25 117.74 1b70 h VAL 714 Ca -0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1b70 h VAL 714 Cb 0.77 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1b70 h VAL 714 CO 0.17 0.00 -0.11 -0.09 0.02 0.00 0.00 177.57 177.56 1b70 h ARG 715 N -0.01 -0.29 0.00 1.57 2.43 -0.34 -0.59 114.38 117.16 1b70 h ARG 715 Ca 0.41 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1b70 h ARG 715 Cb 0.66 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1b70 h ARG 715 CO -0.95 -0.17 0.00 -1.91 -1.51 0.00 0.00 179.97 175.43 1b70 n GLU 716 N -5.21 0.14 -0.00 0.20 2.13 0.58 -2.27 120.64 116.21 1b70 n GLU 716 Ca -0.09 0.55 0.06 0.00 0.66 0.00 0.00 57.16 58.34 1b70 n GLU 716 Cb 0.15 -1.89 -0.09 0.00 0.27 0.00 0.00 31.44 29.88 1b70 n GLU 716 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1b70 n ALA 717 N -1.75 2.73 -0.37 4.31 0.00 -0.43 -4.61 120.51 120.40 1b70 n ALA 717 Ca -0.00 -0.31 0.36 0.00 0.00 0.00 0.00 53.44 53.48 1b70 n ALA 717 Cb 0.10 -0.44 0.73 0.00 0.00 0.00 0.00 19.45 19.84 1b70 n ALA 717 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b70 h ALA 718 N 1.29 3.08 0.00 0.00 0.00 -0.67 -3.38 119.26 119.59 1b70 h ALA 718 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1b70 h ALA 718 Cb 0.51 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1b70 h ALA 718 CO 0.00 -1.47 0.00 0.41 0.00 0.00 0.00 179.25 178.19 1b70 n GLY 719 N -1.74 1.34 0.00 0.00 0.00 -1.26 -4.65 105.19 98.87 1b70 n GLY 719 Ca 0.28 -2.14 0.14 0.00 0.00 0.00 0.00 46.02 44.31 1b70 n GLY 719 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b70 n PRO 720 N 0.12 0.77 -0.38 1.61 -0.02 -1.26 -3.57 135.00 132.26 1b70 n PRO 720 Ca 0.00 0.01 0.08 0.00 -2.02 0.00 0.00 63.50 61.56 1b70 n PRO 720 Cb 0.00 -1.50 0.24 0.00 -0.02 0.00 0.00 33.50 32.22 1b70 n PRO 720 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1b70 n TYR 721 N -1.08 0.87 -2.41 6.00 4.02 -1.26 -4.95 117.16 118.35 1b70 n TYR 721 Ca 0.19 -0.70 -0.43 0.00 -0.01 0.00 0.00 57.90 56.96 1b70 n TYR 721 Cb 0.13 -0.20 -0.02 0.00 -0.02 0.00 0.00 39.34 39.23 1b70 n TYR 721 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1b70 s LEU 722 N -2.01 3.73 -0.10 7.72 2.96 -1.23 -2.00 118.68 127.74 1b70 s LEU 722 Ca 0.37 0.96 -0.02 0.00 -0.22 0.00 0.00 54.13 55.22 1b70 s LEU 722 Cb 0.26 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 1b70 s LEU 722 CO 0.14 -1.25 -0.03 -0.08 -1.32 0.00 0.00 176.35 173.80 1b70 h GLU 723 N 9.90 0.00 -6.00 1.98 4.81 -0.98 -3.48 114.58 120.80 1b70 h GLU 723 Ca -0.26 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.37 1b70 h GLU 723 Cb 1.10 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.36 1b70 h GLU 723 CO 1.07 0.00 -0.64 -1.12 -0.73 0.00 0.00 179.01 177.58 1b70 s SER 724 N -5.42 4.03 -0.29 1.04 0.01 -1.06 -4.97 113.70 107.04 1b70 s SER 724 Ca -0.03 -1.05 0.03 0.00 1.31 0.00 0.00 55.95 56.21 1b70 s SER 724 Cb 0.00 -0.47 0.20 0.00 0.21 0.00 0.00 66.02 65.96 1b70 s SER 724 CO 0.04 -0.21 0.64 -0.22 0.41 0.00 0.00 173.24 173.90 1b70 s LEU 725 N -3.67 -1.48 0.33 2.44 0.20 -1.26 -3.10 118.68 112.14 1b70 s LEU 725 Ca 0.34 0.28 0.04 0.00 0.69 0.00 0.00 54.13 55.48 1b70 s LEU 725 Cb 0.00 1.98 -0.07 0.00 -0.43 0.00 0.00 46.19 47.68 1b70 s LEU 725 CO 0.18 -0.27 0.05 0.00 -0.29 0.00 0.00 176.35 176.02 1b70 s ALA 726 N 2.85 2.44 -0.26 5.97 0.00 -0.83 -4.98 121.76 126.95 1b70 s ALA 726 Ca 0.13 -2.08 0.02 0.00 0.00 0.00 0.00 51.96 50.03 1b70 s ALA 726 Cb -0.10 0.58 0.06 0.00 0.00 0.00 0.00 23.12 23.66 1b70 s ALA 726 CO -0.25 -0.28 -0.07 -1.17 0.00 0.00 0.00 175.76 174.00 1b70 s LEU 727 N -3.51 3.29 0.00 0.00 2.96 -1.26 -1.07 118.68 119.10 1b70 s LEU 727 Ca 0.36 -1.42 0.24 0.00 -0.22 0.00 0.00 54.13 53.10 1b70 s LEU 727 Cb 0.09 -1.43 0.36 0.00 0.50 0.00 0.00 46.19 45.70 1b70 s LEU 727 CO 0.16 -0.23 1.32 2.22 -1.32 0.00 0.00 176.35 178.50 1b70 n PHE 728 N 4.49 0.00 0.00 5.38 -1.74 0.23 -4.98 117.46 120.84 1b70 n PHE 728 Ca -0.11 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.78 1b70 n PHE 728 Cb 0.43 -0.04 0.00 0.00 1.52 0.00 0.00 39.48 41.39 1b70 n PHE 728 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 1b70 n ASP 729 N -0.06 0.00 0.00 5.98 2.03 -1.21 -4.94 116.55 118.35 1b70 n ASP 729 Ca 0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1b70 n ASP 729 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 1b70 n ASP 729 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1b70 n LEU 730 N 0.00 0.00 -3.53 -2.67 -0.00 -1.26 0.30 117.00 109.84 1b70 n LEU 730 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 1b70 n LEU 730 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 1b70 n LEU 730 CO 0.00 0.00 0.37 -0.72 -0.00 0.00 0.00 177.39 177.04 1b70 s TYR 731 N -2.00 -0.41 0.00 1.47 1.13 -1.24 -5.00 117.35 111.30 1b70 s TYR 731 Ca 0.00 0.15 0.00 0.00 -1.41 0.00 0.00 57.07 55.81 1b70 s TYR 731 Cb 0.00 0.52 0.00 0.00 -1.10 0.00 0.00 41.96 41.38 1b70 s TYR 731 CO 0.00 -0.89 0.88 1.04 -2.51 0.00 0.00 175.55 174.08 1b70 n GLN 732 N -0.37 0.00 0.00 -3.49 1.13 -1.26 -2.24 117.38 111.15 1b70 n GLN 732 Ca -0.15 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 1b70 n GLN 732 Cb 0.64 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.60 1b70 n GLN 732 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1b70 n GLY 733 N -0.89 1.28 0.41 1.08 0.00 -1.26 -4.03 105.19 101.78 1b70 n GLY 733 Ca 0.00 -1.06 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 1b70 n GLY 733 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b70 h PRO 734 N 0.00 -0.85 -0.60 1.61 0.11 -1.98 -3.17 132.00 127.12 1b70 h PRO 734 Ca 0.00 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1b70 h PRO 734 Cb 0.00 0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1b70 h PRO 734 CO 0.00 -0.57 0.00 -2.30 -0.21 0.00 0.00 178.00 174.92 1b70 n PRO 735 N -5.50 0.00 -3.47 1.05 -0.02 -1.26 -4.72 135.00 121.07 1b70 n PRO 735 Ca -0.12 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.25 1b70 n PRO 735 Cb 0.40 -1.03 -0.02 0.00 -0.02 0.00 0.00 33.50 32.82 1b70 n PRO 735 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1b70 s LEU 736 N 0.00 -0.48 -0.15 2.45 2.34 -1.20 -5.13 118.68 116.51 1b70 s LEU 736 Ca 0.00 -0.08 -0.18 0.00 0.06 0.00 0.00 54.13 53.93 1b70 s LEU 736 Cb 0.00 2.56 -0.08 0.00 -0.56 0.00 0.00 46.19 48.11 1b70 s LEU 736 CO 0.00 -1.00 0.58 -2.65 -1.06 0.00 0.00 176.35 172.22 1b70 n PRO 737 N -0.38 0.00 -0.36 1.48 -0.02 -1.26 -4.79 135.00 129.67 1b70 n PRO 737 Ca -0.16 0.00 0.27 0.00 -2.02 0.00 0.00 63.50 61.59 1b70 n PRO 737 Cb 0.64 -0.59 0.54 0.00 -0.02 0.00 0.00 33.50 34.08 1b70 n PRO 737 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1b70 h GLU 738 N 1.79 0.29 -0.90 -0.52 5.08 -1.91 -0.76 114.58 117.65 1b70 h GLU 738 Ca -0.18 -0.02 -0.51 0.00 -1.00 0.00 0.00 59.36 57.66 1b70 h GLU 738 Cb 0.54 -0.07 -0.28 0.00 0.50 0.00 0.00 28.75 29.44 1b70 h GLU 738 CO 0.36 0.19 0.56 0.41 -1.00 0.00 0.00 179.01 179.53 1b70 n GLY 739 N -1.46 4.92 3.20 -3.84 0.00 -1.26 -4.94 105.19 101.81 1b70 n GLY 739 Ca 0.30 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.77 1b70 n GLY 739 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b70 s HIS 740 N -3.42 1.06 0.19 1.61 3.76 -0.29 -0.73 115.29 117.47 1b70 s HIS 740 Ca 0.57 -1.11 0.03 0.00 -0.15 0.00 0.00 55.06 54.40 1b70 s HIS 740 Cb 0.47 -0.61 -0.05 0.00 1.11 0.00 0.00 32.58 33.51 1b70 s HIS 740 CO 0.07 -0.34 -0.02 -1.59 -0.85 0.00 0.00 174.74 172.00 1b70 s LYS 741 N -3.97 1.18 0.14 1.40 -2.85 0.10 -4.66 119.74 111.09 1b70 s LYS 741 Ca 0.24 -1.57 0.04 0.00 -1.00 0.00 0.00 55.97 53.68 1b70 s LYS 741 Cb 0.07 -0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 35.33 1b70 s LYS 741 CO 0.03 -0.07 0.17 -1.54 0.10 0.00 0.00 175.35 174.04 1b70 s SER 742 N -3.22 5.78 -0.21 0.03 1.04 -0.95 -1.96 113.70 114.21 1b70 s SER 742 Ca 0.24 -0.01 -0.04 0.00 0.48 0.00 0.00 55.95 56.61 1b70 s SER 742 Cb 0.05 -1.60 0.07 0.00 0.10 0.00 0.00 66.02 64.65 1b70 s SER 742 CO 0.05 0.08 0.09 -0.76 0.98 0.00 0.00 173.24 173.69 1b70 s LEU 743 N -3.01 0.59 -0.60 2.42 1.43 -0.43 -3.62 118.68 115.46 1b70 s LEU 743 Ca 0.32 -0.86 -0.27 0.00 -1.03 0.00 0.00 54.13 52.28 1b70 s LEU 743 Cb -0.11 -0.34 0.01 0.00 0.03 0.00 0.00 46.19 45.78 1b70 s LEU 743 CO 0.25 -0.37 1.52 0.00 0.23 0.00 0.00 176.35 177.97 1b70 s ALA 744 N 2.07 2.64 -0.28 4.21 0.00 0.89 -2.72 121.76 128.57 1b70 s ALA 744 Ca 0.04 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 1b70 s ALA 744 Cb -0.16 -4.18 0.02 0.00 0.00 0.00 0.00 23.12 18.80 1b70 s ALA 744 CO -0.17 -3.23 0.01 -0.06 0.00 0.00 0.00 175.76 172.32 1b70 s PHE 745 N 6.78 3.13 -0.03 0.00 0.40 0.13 0.74 117.98 129.13 1b70 s PHE 745 Ca 0.54 -1.34 -0.20 0.00 -0.60 0.00 0.00 56.93 55.33 1b70 s PHE 745 Cb -0.11 -2.16 -0.05 0.00 0.51 0.00 0.00 43.02 41.21 1b70 s PHE 745 CO 0.22 -0.67 0.56 -1.01 0.70 0.00 0.00 175.22 175.02 1b70 s HIS 746 N 1.39 3.64 0.05 0.36 3.76 -0.24 -2.51 115.29 121.75 1b70 s HIS 746 Ca 0.00 1.12 0.07 0.00 -0.15 0.00 0.00 55.06 56.11 1b70 s HIS 746 Cb -0.17 -2.58 -0.03 0.00 1.11 0.00 0.00 32.58 30.91 1b70 s HIS 746 CO -0.01 0.32 -0.19 -0.51 -0.85 0.00 0.00 174.74 173.50 1b70 s LEU 747 N -0.03 2.19 0.02 0.89 1.02 -0.73 -1.96 118.68 120.09 1b70 s LEU 747 Ca 0.30 -0.54 0.01 0.00 0.02 0.00 0.00 54.13 53.92 1b70 s LEU 747 Cb -0.17 -0.88 -0.02 0.00 0.02 0.00 0.00 46.19 45.14 1b70 s LEU 747 CO 0.16 0.11 -0.05 -0.13 0.02 0.00 0.00 176.35 176.46 1b70 s ARG 748 N -1.32 0.40 0.05 1.70 0.52 -1.18 -0.45 118.95 118.67 1b70 s ARG 748 Ca 0.06 -0.56 -0.03 0.00 -0.52 0.00 0.00 55.73 54.68 1b70 s ARG 748 Cb -0.09 -0.16 -0.02 0.00 0.52 0.00 0.00 34.95 35.19 1b70 s ARG 748 CO 0.02 0.03 0.03 -0.06 0.02 0.00 0.00 175.30 175.34 1b70 s PHE 749 N -1.08 0.35 0.02 -0.53 0.40 0.07 -0.32 117.98 116.88 1b70 s PHE 749 Ca -0.09 -0.77 -0.27 0.00 -0.60 0.00 0.00 56.93 55.20 1b70 s PHE 749 Cb -0.08 -0.25 0.08 0.00 0.51 0.00 0.00 43.02 43.29 1b70 s PHE 749 CO -0.00 -0.36 0.74 0.50 0.70 0.00 0.00 175.22 176.79 1b70 s ARG 750 N -3.14 1.03 -0.10 0.44 3.52 -0.85 0.38 118.95 120.24 1b70 s ARG 750 Ca -0.00 -0.15 0.02 0.00 -0.13 0.00 0.00 55.73 55.47 1b70 s ARG 750 Cb 0.02 0.48 0.01 0.00 -1.56 0.00 0.00 34.95 33.90 1b70 s ARG 750 CO -0.07 -0.40 -0.15 -1.58 -0.81 0.00 0.00 175.30 172.29 1b70 s HIS 751 N -2.54 1.88 0.00 5.12 5.65 -1.25 -4.74 115.29 119.41 1b70 s HIS 751 Ca -0.02 -0.84 0.00 0.00 0.25 0.00 0.00 55.06 54.45 1b70 s HIS 751 Cb -0.01 -1.36 0.00 0.00 -1.18 0.00 0.00 32.58 30.04 1b70 s HIS 751 CO -0.04 -0.43 0.83 -0.35 -0.65 0.00 0.00 174.74 174.10 1b70 n PRO 752 N 4.09 0.00 -0.16 2.88 -0.04 -1.26 -3.64 135.00 136.87 1b70 n PRO 752 Ca -0.20 0.58 -0.06 0.00 -0.04 0.00 0.00 63.50 63.78 1b70 n PRO 752 Cb 0.51 -1.33 0.03 0.00 -0.04 0.00 0.00 33.50 32.67 1b70 n PRO 752 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1b70 h LYS 753 N 0.00 0.54 -4.98 0.54 1.79 -2.00 -3.42 116.57 109.05 1b70 h LYS 753 Ca 0.00 -0.03 -0.54 0.00 -2.18 0.00 0.00 60.65 57.90 1b70 h LYS 753 Cb 0.00 -0.12 -0.13 0.00 -1.58 0.00 0.00 32.23 30.40 1b70 h LYS 753 CO 0.00 0.36 -0.49 -0.98 -1.08 0.00 0.00 179.45 177.25 1b70 s ARG 754 N -6.14 1.90 0.48 3.15 1.04 -1.24 -4.97 118.95 113.16 1b70 s ARG 754 Ca -0.13 -2.15 -0.18 0.00 -1.04 0.00 0.00 55.73 52.23 1b70 s ARG 754 Cb 0.12 -0.21 -0.09 0.00 -2.04 0.00 0.00 34.95 32.74 1b70 s ARG 754 CO 0.73 -0.58 0.97 0.99 -0.04 0.00 0.00 175.30 177.37 1b70 s THR 755 N -3.28 4.48 -0.21 4.99 2.01 -1.26 -3.92 115.64 118.45 1b70 s THR 755 Ca 0.30 1.32 -0.27 0.00 0.31 0.00 0.00 61.69 63.34 1b70 s THR 755 Cb 0.02 -3.67 -0.00 0.00 0.01 0.00 0.00 72.50 68.86 1b70 s THR 755 CO 0.20 -0.53 0.95 -0.76 -0.69 0.00 0.00 174.62 173.80 1b70 s LEU 756 N -3.69 4.13 0.01 4.42 1.43 -1.26 -4.93 118.68 118.78 1b70 s LEU 756 Ca 0.60 1.29 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 1b70 s LEU 756 Cb -0.10 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 1b70 s LEU 756 CO 0.24 -0.56 1.17 -0.60 0.23 0.00 0.00 176.35 176.82 1b70 s ARG 757 N 2.80 4.42 0.60 1.70 6.06 -1.26 -4.90 118.95 128.37 1b70 s ARG 757 Ca 0.42 1.68 0.28 0.00 -2.50 0.00 0.00 55.73 55.61 1b70 s ARG 757 Cb -0.16 -3.44 1.23 0.00 0.06 0.00 0.00 34.95 32.64 1b70 s ARG 757 CO 0.09 -0.30 1.62 -0.44 -2.50 0.00 0.00 175.30 173.77 1b70 h ASP 758 N 7.05 0.00 -0.84 -2.12 3.32 -2.00 0.38 116.42 122.21 1b70 h ASP 758 Ca -0.39 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.78 1b70 h ASP 758 Cb 1.19 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.66 1b70 h ASP 758 CO 0.83 0.00 0.47 -0.33 -1.72 0.00 0.00 179.24 178.49 1b70 h GLU 759 N 0.00 0.73 0.00 3.56 4.39 -2.00 -1.85 114.58 119.40 1b70 h GLU 759 Ca 0.33 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.88 1b70 h GLU 759 Cb 1.96 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 30.42 1b70 h GLU 759 CO -0.00 0.48 -0.74 0.93 -1.16 0.00 0.00 179.01 178.52 1b70 h GLU 760 N 0.75 0.00 0.00 2.33 5.08 -1.30 -3.30 114.58 118.13 1b70 h GLU 760 Ca 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.78 1b70 h GLU 760 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1b70 h GLU 760 CO -0.28 0.40 0.00 1.33 -1.00 0.00 0.00 179.01 179.46 1b70 n VAL 761 N -3.11 0.00 0.00 3.13 0.24 -0.71 -0.88 118.33 117.01 1b70 n VAL 761 Ca -0.01 0.76 0.00 0.00 -2.04 0.00 0.00 64.34 63.05 1b70 n VAL 761 Cb 0.74 -1.52 0.00 0.00 -1.47 0.00 0.00 33.84 31.60 1b70 n VAL 761 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b70 n GLU 762 N -1.23 0.00 -0.03 7.34 4.71 -1.15 -0.82 120.64 129.45 1b70 n GLU 762 Ca 0.00 0.27 -0.01 0.00 -0.01 0.00 0.00 57.16 57.40 1b70 n GLU 762 Cb 0.00 -1.52 -0.00 0.00 -1.01 0.00 0.00 31.44 28.91 1b70 n GLU 762 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1b70 h GLU 763 N 0.00 0.00 -0.21 3.49 4.22 -1.63 -3.32 114.58 117.13 1b70 h GLU 763 Ca 0.00 0.00 0.06 0.00 0.08 0.00 0.00 59.36 59.50 1b70 h GLU 763 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1b70 h GLU 763 CO 0.00 0.00 0.21 0.00 -2.18 0.00 0.00 179.01 177.04 1b70 h ALA 764 N -1.46 1.89 -0.98 2.92 0.00 -0.02 0.91 119.26 122.53 1b70 h ALA 764 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1b70 h ALA 764 Cb 0.16 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1b70 h ALA 764 CO 0.00 -0.31 0.65 -0.24 0.00 0.00 0.00 179.25 179.34 1b70 h VAL 765 N 0.00 1.21 -0.07 0.00 3.04 -1.13 -0.93 116.25 118.37 1b70 h VAL 765 Ca 0.10 -0.44 -0.17 0.00 -1.01 0.00 0.00 66.70 65.18 1b70 h VAL 765 Cb 0.51 -0.18 -0.01 0.00 -2.01 0.00 0.00 31.29 29.60 1b70 h VAL 765 CO -0.00 0.23 -0.68 0.77 -1.01 0.00 0.00 177.57 176.88 1b70 h SER 766 N 1.28 0.39 -1.05 3.17 4.64 -0.92 -2.56 113.55 118.49 1b70 h SER 766 Ca 0.38 -0.24 0.31 0.00 -0.47 0.00 0.00 61.79 61.76 1b70 h SER 766 Cb -0.07 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 61.87 1b70 h SER 766 CO -0.10 0.96 0.80 0.03 -0.87 0.00 0.00 176.83 177.64 1b70 h ARG 767 N 0.23 0.00 0.00 4.77 2.47 -0.84 0.32 114.38 121.33 1b70 h ARG 767 Ca -0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1b70 h ARG 767 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 1b70 h ARG 767 CO 0.11 0.00 -0.14 0.28 0.56 0.00 0.00 179.97 180.78 1b70 h VAL 768 N 0.00 0.00 -1.10 2.04 2.07 -1.31 -3.33 116.25 114.62 1b70 h VAL 768 Ca 0.50 -0.38 0.42 0.00 0.82 0.00 0.00 66.70 68.06 1b70 h VAL 768 Cb 2.09 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 31.69 1b70 h VAL 768 CO -0.01 0.00 0.63 0.00 0.02 0.00 0.00 177.57 178.22 1b70 h ALA 769 N -1.62 2.32 -1.66 1.67 0.00 -0.99 1.36 119.26 120.34 1b70 h ALA 769 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1b70 h ALA 769 Cb 0.14 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1b70 h ALA 769 CO 0.00 -1.05 0.00 -1.91 0.00 0.00 0.00 179.25 176.29 1b70 n GLU 770 N -5.09 0.00 0.00 0.00 2.13 0.11 -2.26 120.64 115.53 1b70 n GLU 770 Ca 0.38 0.32 0.07 0.00 0.66 0.00 0.00 57.16 58.59 1b70 n GLU 770 Cb 1.32 -1.22 0.37 0.00 0.27 0.00 0.00 31.44 32.17 1b70 n GLU 770 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1b70 n ALA 771 N -1.31 1.88 -1.00 4.31 0.00 -0.56 -1.44 120.51 122.38 1b70 n ALA 771 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1b70 n ALA 771 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1b70 n ALA 771 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1b70 n LEU 772 N -1.17 0.00 -0.81 0.00 7.94 0.46 -3.68 117.00 119.73 1b70 n LEU 772 Ca 0.08 0.23 0.07 0.00 -1.11 0.00 0.00 56.01 55.28 1b70 n LEU 772 Cb 0.08 0.00 0.19 0.00 0.53 0.00 0.00 43.42 44.22 1b70 n LEU 772 CO 0.09 0.00 0.66 -1.14 -1.11 0.00 0.00 177.39 175.89 1b70 n ARG 773 N -0.24 2.06 0.03 1.96 0.63 -1.20 -3.12 116.66 116.78 1b70 n ARG 773 Ca 0.00 -1.54 0.07 0.00 -0.92 0.00 0.00 57.85 55.46 1b70 n ARG 773 Cb 0.00 -1.37 0.33 0.00 0.45 0.00 0.00 32.46 31.87 1b70 n ARG 773 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1b70 n ALA 774 N 0.72 1.59 0.57 5.13 0.00 -0.52 -5.13 120.51 122.87 1b70 n ALA 774 Ca 0.14 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.64 1b70 n ALA 774 Cb 0.38 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.64 1b70 n ALA 774 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37