#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9c h ALA 8 N 0.00 1.33 0.00 4.37 0.00 -2.01 -2.42 119.26 120.53 1s9c h ALA 8 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s9c h ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1s9c h ALA 8 CO 0.00 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1s9c n GLY 9 N -1.22 -1.19 1.44 0.00 0.00 -1.26 -2.83 105.19 100.13 1s9c n GLY 9 Ca -0.02 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1s9c n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s9c n ALA 10 N -1.42 2.62 0.00 4.61 0.00 -0.91 -4.53 120.51 120.88 1s9c n ALA 10 Ca 0.07 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.11 1s9c n ALA 10 Cb 0.23 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1s9c n ALA 10 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1s9c n ILE 11 N 1.48 0.75 -1.17 0.00 5.41 -1.13 -3.99 119.36 120.71 1s9c n ILE 11 Ca 0.25 0.22 0.00 0.00 1.00 0.00 0.00 62.75 64.22 1s9c n ILE 11 Cb 0.72 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 1s9c n ILE 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1s9c n GLY 12 N -1.15 1.00 3.68 7.39 0.00 -1.22 -3.72 105.19 111.17 1s9c n GLY 12 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1s9c n GLY 12 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1s9c s GLN 13 N 0.00 4.31 0.75 1.61 2.00 -1.26 -4.44 119.66 122.64 1s9c s GLN 13 Ca 0.00 1.67 -0.11 0.00 -2.00 0.00 0.00 55.36 54.91 1s9c s GLN 13 Cb 0.00 -3.63 0.05 0.00 0.80 0.00 0.00 33.01 30.23 1s9c s GLN 13 CO 0.00 -0.54 1.09 -1.59 -0.50 0.00 0.00 175.29 173.75 1s9c s LYS 14 N 2.67 2.37 0.27 1.67 -2.85 -1.26 -3.59 119.74 119.02 1s9c s LYS 14 Ca 0.55 1.19 0.00 0.00 -1.00 0.00 0.00 55.97 56.71 1s9c s LYS 14 Cb -0.24 -1.91 -0.04 0.00 -2.06 0.00 0.00 37.83 33.59 1s9c s LYS 14 CO 0.19 -1.56 0.47 -0.51 0.10 0.00 0.00 175.35 174.05 1s9c s LEU 15 N -5.74 4.13 0.14 2.77 1.43 -0.68 -4.88 118.68 115.85 1s9c s LEU 15 Ca 0.62 0.42 -0.35 0.00 -1.03 0.00 0.00 54.13 53.79 1s9c s LEU 15 Cb -0.17 -3.23 -0.15 0.00 0.03 0.00 0.00 46.19 42.67 1s9c s LEU 15 CO 0.54 -0.17 1.51 -2.65 0.23 0.00 0.00 176.35 175.82 1s9c n PRO 16 N -1.24 1.89 -1.56 1.29 -0.02 -1.26 -4.06 135.00 130.04 1s9c n PRO 16 Ca -0.05 0.68 -0.35 0.00 -2.02 0.00 0.00 63.50 61.76 1s9c n PRO 16 Cb 0.55 -2.42 0.08 0.00 -0.02 0.00 0.00 33.50 31.70 1s9c n PRO 16 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1s9c s PRO 17 N 0.78 2.31 0.29 0.52 0.04 -1.26 -4.70 135.00 132.98 1s9c s PRO 17 Ca 0.80 1.85 -0.04 0.00 0.04 0.00 0.00 61.00 63.64 1s9c s PRO 17 Cb -0.75 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 31.94 1s9c s PRO 17 CO 0.40 -1.73 0.40 -0.59 0.04 0.00 0.00 177.00 175.52 1s9c s PHE 18 N -1.80 0.95 0.01 0.56 -0.71 -0.60 -5.00 117.98 111.40 1s9c s PHE 18 Ca 0.77 -1.19 0.00 0.00 -1.04 0.00 0.00 56.93 55.47 1s9c s PHE 18 Cb -0.31 -0.14 -0.01 0.00 -1.21 0.00 0.00 43.02 41.34 1s9c s PHE 18 CO 0.43 -0.99 -0.03 -1.54 -1.34 0.00 0.00 175.22 171.75 1s9c s SER 19 N -3.18 0.28 -0.15 1.98 1.04 -1.26 0.11 113.70 112.53 1s9c s SER 19 Ca 0.31 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.42 1s9c s SER 19 Cb 0.01 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.20 1s9c s SER 19 CO 0.16 -0.17 -0.16 -0.47 0.98 0.00 0.00 173.24 173.58 1s9c s TYR 20 N -0.90 2.32 0.04 5.02 5.04 -0.65 -4.96 117.35 123.26 1s9c s TYR 20 Ca -0.09 -1.28 0.08 0.00 -2.44 0.00 0.00 57.07 53.34 1s9c s TYR 20 Cb -0.06 -1.66 -0.03 0.00 0.35 0.00 0.00 41.96 40.56 1s9c s TYR 20 CO -0.00 -0.67 -0.21 0.00 -1.34 0.00 0.00 175.55 173.33 1s9c s ALA 21 N 1.31 2.47 0.22 3.97 0.00 -1.26 -1.40 121.76 127.06 1s9c s ALA 21 Ca 0.02 -1.21 -0.13 0.00 0.00 0.00 0.00 51.96 50.64 1s9c s ALA 21 Cb -0.13 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1s9c s ALA 21 CO -0.09 0.56 0.45 1.52 0.00 0.00 0.00 175.76 178.20 1s9c s TYR 22 N -0.87 0.23 0.36 0.00 -0.85 -0.30 -5.00 117.35 110.92 1s9c s TYR 22 Ca 0.13 -0.59 0.03 0.00 -0.52 0.00 0.00 57.07 56.13 1s9c s TYR 22 Cb -0.10 0.20 -0.01 0.00 0.38 0.00 0.00 41.96 42.43 1s9c s TYR 22 CO 0.04 -0.92 0.11 0.25 -1.52 0.00 0.00 175.55 173.51 1s9c n THR 23 N -0.33 0.00 -0.04 -3.49 -2.24 -1.26 -1.78 114.28 105.13 1s9c n THR 23 Ca -0.05 -2.04 0.18 0.00 -2.27 0.00 0.00 64.05 59.86 1s9c n THR 23 Cb 0.62 0.70 0.62 0.00 -2.10 0.00 0.00 70.33 70.18 1s9c n THR 23 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1s9c h GLU 24 N 0.00 0.15 0.30 -0.78 3.07 -1.98 -2.71 114.58 112.63 1s9c h GLU 24 Ca -0.28 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.56 1s9c h GLU 24 Cb 1.05 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.91 1s9c h GLU 24 CO 0.45 0.10 -0.30 1.25 -1.40 0.00 0.00 179.01 179.10 1s9c h LEU 25 N 0.15 -0.84 -1.60 1.33 5.85 -1.95 0.27 115.31 118.53 1s9c h LEU 25 Ca 0.27 0.07 0.20 0.00 0.84 0.00 0.00 57.88 59.26 1s9c h LEU 25 Cb 0.88 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 1s9c h LEU 25 CO -0.04 -0.40 0.58 -0.33 -0.34 0.00 0.00 178.44 177.91 1s9c h GLU 26 N -0.60 0.33 0.21 1.25 3.07 -1.89 0.87 114.58 117.83 1s9c h GLU 26 Ca -0.04 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1s9c h GLU 26 Cb 0.52 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1s9c h GLU 26 CO -0.04 0.22 -0.10 0.00 -1.40 0.00 0.00 179.01 177.69 1s9c h ALA 27 N 1.62 -0.29 -1.00 3.43 0.00 -1.19 -2.15 119.26 119.67 1s9c h ALA 27 Ca 0.44 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1s9c h ALA 27 Cb 1.17 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 1s9c h ALA 27 CO -0.14 -0.45 0.65 0.82 0.00 0.00 0.00 179.25 180.13 1s9c h ILE 28 N -0.71 1.14 -0.96 0.00 2.04 0.38 -0.43 117.51 118.96 1s9c h ILE 28 Ca -0.03 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1s9c h ILE 28 Cb 0.49 -0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.32 1s9c h ILE 28 CO 0.05 0.22 0.62 -0.03 0.00 0.00 0.00 178.15 179.02 1s9c h MET 29 N 1.23 1.28 0.05 2.37 4.05 -0.85 0.22 114.93 123.28 1s9c h MET 29 Ca 0.41 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.74 1s9c h MET 29 Cb 0.07 -0.28 0.00 0.00 -0.80 0.00 0.00 31.60 30.59 1s9c h MET 29 CO -0.15 0.86 -0.03 -0.92 0.23 0.00 0.00 176.91 176.91 1s9c h TYR 30 N 1.31 -0.07 -0.51 1.39 3.20 -0.53 -1.75 116.97 120.01 1s9c h TYR 30 Ca 0.35 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.32 1s9c h TYR 30 Cb -0.13 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.08 1s9c h TYR 30 CO 0.00 0.21 0.01 0.00 -1.64 0.00 0.00 178.16 176.74 1s9c h ALA 31 N 0.59 0.49 -0.05 1.82 0.00 -0.59 0.13 119.26 121.67 1s9c h ALA 31 Ca -0.01 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1s9c h ALA 31 Cb 0.30 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1s9c h ALA 31 CO 0.01 -0.38 0.03 -0.07 0.00 0.00 0.00 179.25 178.84 1s9c h LEU 32 N 0.13 0.06 -0.42 0.00 3.38 -0.90 -1.62 115.31 115.93 1s9c h LEU 32 Ca 0.26 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1s9c h LEU 32 Cb 0.39 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1s9c h LEU 32 CO -0.42 0.11 0.00 0.61 0.09 0.00 0.00 178.44 178.83 1s9c n GLY 33 N -0.92 -0.90 0.82 0.83 0.00 -0.67 -1.73 105.19 102.63 1s9c n GLY 33 Ca -0.06 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1s9c n GLY 33 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1s9c n VAL 34 N -1.80 1.10 0.00 1.61 3.14 0.37 -4.45 118.33 118.30 1s9c n VAL 34 Ca 0.01 -1.06 0.00 0.00 -2.96 0.00 0.00 64.34 60.34 1s9c n VAL 34 Cb 0.11 0.44 0.00 0.00 -1.06 0.00 0.00 33.84 33.34 1s9c n VAL 34 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1s9c n GLY 35 N 0.69 1.07 3.58 7.55 0.00 -0.71 -3.73 105.19 113.64 1s9c n GLY 35 Ca 0.15 -0.19 -0.46 0.00 0.00 0.00 0.00 46.02 45.52 1s9c n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s9c n ALA 36 N 0.00 -0.46 -2.89 4.61 0.00 -0.79 -4.98 120.51 116.01 1s9c n ALA 36 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.75 1s9c n ALA 36 Cb 0.00 -2.02 -0.13 0.00 0.00 0.00 0.00 19.45 17.29 1s9c n ALA 36 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1s9c s SER 37 N -0.31 0.06 0.00 0.00 0.15 -1.26 -4.55 113.70 107.78 1s9c s SER 37 Ca 0.65 -0.09 0.15 0.00 0.70 0.00 0.00 55.95 57.36 1s9c s SER 37 Cb -0.76 0.02 0.90 0.00 -1.71 0.00 0.00 66.02 64.47 1s9c s SER 37 CO 0.56 -0.05 1.44 2.30 1.20 0.00 0.00 173.24 178.69 1s9c n ILE 38 N 2.81 0.00 0.22 6.45 -5.35 -1.26 -2.44 119.36 119.79 1s9c n ILE 38 Ca -0.14 0.00 0.08 0.00 -0.27 0.00 0.00 62.75 62.41 1s9c n ILE 38 Cb 0.59 -0.40 0.52 0.00 -1.74 0.00 0.00 39.64 38.61 1s9c n ILE 38 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1s9c h LYS 39 N 0.00 0.00 -4.76 6.28 3.64 -1.99 -3.37 116.57 116.37 1s9c h LYS 39 Ca 0.00 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.70 1s9c h LYS 39 Cb 0.00 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 31.59 1s9c h LYS 39 CO 0.00 0.24 -0.56 0.34 -2.27 0.00 0.00 179.45 177.21 1s9c s ASP 40 N -6.54 5.54 0.35 4.20 -1.08 -1.02 -4.98 116.67 113.14 1s9c s ASP 40 Ca -0.02 -0.59 0.11 0.00 -0.52 0.00 0.00 52.55 51.52 1s9c s ASP 40 Cb 0.13 -1.99 0.89 0.00 -1.46 0.00 0.00 42.92 40.49 1s9c s ASP 40 CO 0.66 -0.22 1.80 -0.65 0.52 0.00 0.00 175.17 177.28 1s9c h PRO 41 N 8.35 0.59 0.00 4.34 0.11 -1.85 0.25 132.00 143.79 1s9c h PRO 41 Ca -0.31 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1s9c h PRO 41 Cb 1.14 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1s9c h PRO 41 CO 0.62 0.39 -0.02 0.87 -0.21 0.00 0.00 178.00 179.66 1s9c h LYS 42 N 0.61 0.00 0.00 1.05 1.57 -1.93 -1.92 116.57 115.95 1s9c h LYS 42 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 1s9c h LYS 42 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1s9c h LYS 42 CO -0.32 0.02 0.00 -0.25 -0.57 0.00 0.00 179.45 178.33 1s9c n ASP 43 N -3.27 0.83 0.16 0.86 9.92 0.08 -3.33 116.55 121.80 1s9c n ASP 43 Ca -0.02 0.58 0.19 0.00 -0.53 0.00 0.00 54.79 55.00 1s9c n ASP 43 Cb 0.13 -0.80 0.79 0.00 -0.64 0.00 0.00 41.12 40.60 1s9c n ASP 43 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1s9c h LEU 44 N 0.00 0.00 -1.94 0.64 5.85 -1.43 0.18 115.31 118.61 1s9c h LEU 44 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1s9c h LEU 44 Cb 0.74 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 1s9c h LEU 44 CO 0.00 0.00 -0.07 0.50 -0.34 0.00 0.00 178.44 178.53 1s9c h LYS 45 N 0.00 0.00 -0.00 1.25 3.64 -1.76 -1.24 116.57 118.46 1s9c h LYS 45 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1s9c h LYS 45 Cb 0.81 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1s9c h LYS 45 CO -0.00 0.07 -0.53 1.19 -2.27 0.00 0.00 179.45 177.91 1s9c n PHE 46 N -4.30 0.00 -0.03 1.91 3.72 0.61 -1.70 117.46 117.67 1s9c n PHE 46 Ca -0.03 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1s9c n PHE 46 Cb 0.15 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.61 1s9c n PHE 46 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1s9c n ILE 47 N -0.86 0.39 -3.88 4.37 5.41 -1.08 -4.42 119.36 119.29 1s9c n ILE 47 Ca 0.04 -0.37 -0.35 0.00 1.00 0.00 0.00 62.75 63.07 1s9c n ILE 47 Cb 0.26 -0.27 -0.14 0.00 -0.71 0.00 0.00 39.64 38.79 1s9c n ILE 47 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1s9c s TYR 48 N -2.52 3.12 0.44 1.39 5.04 -0.49 -4.94 117.35 119.40 1s9c s TYR 48 Ca -0.05 -1.41 0.22 0.00 -2.44 0.00 0.00 57.07 53.40 1s9c s TYR 48 Cb 0.05 -2.13 1.29 0.00 0.35 0.00 0.00 41.96 41.52 1s9c s TYR 48 CO 0.46 -0.69 2.05 1.05 -1.34 0.00 0.00 175.55 177.08 1s9c h GLU 49 N 8.09 0.00 0.00 4.97 9.09 -1.92 -1.80 114.58 133.01 1s9c h GLU 49 Ca -0.30 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.09 1s9c h GLU 49 Cb 1.11 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.21 1s9c h GLU 49 CO 0.58 0.14 -0.06 0.78 0.05 0.00 0.00 179.01 180.50 1s9c h GLY 50 N 0.67 0.00 -4.51 1.06 0.00 -1.94 -3.45 103.07 94.90 1s9c h GLY 50 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.77 1s9c h GLY 50 CO 0.02 0.00 0.78 -1.26 0.00 0.00 0.00 176.54 176.08 1s9c n SER 51 N -3.21 3.40 0.23 0.19 2.88 -0.68 -4.83 113.62 111.60 1s9c n SER 51 Ca -0.00 1.13 0.16 0.00 -1.33 0.00 0.00 58.87 58.83 1s9c n SER 51 Cb 0.31 -1.52 0.66 0.00 -0.75 0.00 0.00 64.21 62.91 1s9c n SER 51 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1s9c h SER 52 N 4.81 0.00 0.23 -3.46 4.64 -1.89 -1.68 113.55 116.20 1s9c h SER 52 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1s9c h SER 52 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1s9c h SER 52 CO 0.80 0.00 -0.61 -0.67 -0.87 0.00 0.00 176.83 175.48 1s9c n ASP 53 N -2.76 0.94 -3.61 4.97 -0.08 -1.26 -5.00 116.55 109.75 1s9c n ASP 53 Ca 0.01 -0.76 -0.50 0.00 -1.51 0.00 0.00 54.79 52.03 1s9c n ASP 53 Cb 0.25 0.49 -0.07 0.00 2.34 0.00 0.00 41.12 44.13 1s9c n ASP 53 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1s9c n PHE 54 N -1.16 1.06 -4.16 -0.67 7.35 -0.64 -4.94 117.46 114.31 1s9c n PHE 54 Ca 0.07 0.87 -0.10 0.00 -0.76 0.00 0.00 57.45 57.52 1s9c n PHE 54 Cb 0.35 -1.69 -0.10 0.00 0.35 0.00 0.00 39.48 38.39 1s9c n PHE 54 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1s9c s SER 55 N 1.52 0.86 -0.10 -2.13 0.01 -0.69 -4.97 113.70 108.21 1s9c s SER 55 Ca 0.77 -1.06 -0.09 0.00 1.31 0.00 0.00 55.95 56.88 1s9c s SER 55 Cb -1.10 0.16 -0.04 0.00 0.21 0.00 0.00 66.02 65.24 1s9c s SER 55 CO 0.57 -0.56 0.20 0.00 0.41 0.00 0.00 173.24 173.86 1s9c s LEU 57 N -0.97 4.41 0.23 0.00 1.43 -1.26 -4.89 118.68 117.62 1s9c s LEU 57 Ca 0.17 2.54 -0.13 0.00 -1.03 0.00 0.00 54.13 55.68 1s9c s LEU 57 Cb -0.13 -3.62 0.28 0.00 0.03 0.00 0.00 46.19 42.75 1s9c s LEU 57 CO 0.06 -0.58 1.61 -0.65 0.23 0.00 0.00 176.35 177.01 1s9c h PRO 58 N 4.91 -0.01 0.00 1.29 0.11 -1.97 0.76 132.00 137.08 1s9c h PRO 58 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1s9c h PRO 58 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1s9c h PRO 58 CO 0.75 -0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.78 1s9c n THR 59 N -5.48 0.06 0.31 -1.15 -2.24 -1.26 -2.07 114.28 102.44 1s9c n THR 59 Ca 0.09 0.01 0.20 0.00 -2.27 0.00 0.00 64.05 62.08 1s9c n THR 59 Cb 0.37 -0.86 0.96 0.00 -2.10 0.00 0.00 70.33 68.69 1s9c n THR 59 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1s9c h PHE 60 N 0.00 0.00 0.00 4.78 3.57 -1.21 -0.67 116.94 123.40 1s9c h PHE 60 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1s9c h PHE 60 Cb 0.01 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1s9c h PHE 60 CO 0.00 0.00 -0.06 0.78 -2.23 0.00 0.00 178.31 176.80 1s9c h GLY 61 N 0.86 0.00 1.66 2.40 0.00 -1.62 -0.84 103.07 105.53 1s9c h GLY 61 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1s9c h GLY 61 CO 0.00 0.00 -0.17 -2.08 0.00 0.00 0.00 176.54 174.29 1s9c h VAL 62 N 0.00 1.23 -0.03 4.60 2.07 -1.36 -2.52 116.25 120.24 1s9c h VAL 62 Ca -0.00 -1.06 -0.19 0.00 0.82 0.00 0.00 66.70 66.27 1s9c h VAL 62 Cb 0.32 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1s9c h VAL 62 CO 0.01 0.34 -0.81 0.40 0.02 0.00 0.00 177.57 177.52 1s9c h ILE 63 N 0.38 1.44 -0.25 4.57 2.04 -1.30 -2.14 117.51 122.25 1s9c h ILE 63 Ca 0.07 -2.38 -0.00 0.00 1.00 0.00 0.00 64.86 63.54 1s9c h ILE 63 Cb 0.53 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1s9c h ILE 63 CO 0.03 0.70 0.14 0.40 0.00 0.00 0.00 178.15 179.43 1s9c h ILE 64 N 0.18 1.10 -0.07 -0.67 2.04 -1.18 -2.91 117.51 116.00 1s9c h ILE 64 Ca -0.04 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1s9c h ILE 64 Cb 1.41 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1s9c h ILE 64 CO 0.13 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.99 1s9c n GLY 65 N -1.02 0.27 0.16 5.37 0.00 -1.04 -4.17 105.19 104.77 1s9c n GLY 65 Ca -0.03 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.55 1s9c n GLY 65 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1s9c h GLN 66 N 2.70 0.00 0.00 1.61 4.15 -1.17 -3.32 115.11 119.09 1s9c h GLN 66 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1s9c h GLN 66 Cb 0.58 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1s9c h GLN 66 CO 0.00 0.44 0.00 1.17 -1.93 0.00 0.00 178.83 178.51 1s9c n LYS 67 N -3.30 0.00 0.00 1.69 4.81 -1.25 0.32 118.16 120.43 1s9c n LYS 67 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1s9c n LYS 67 Cb 0.65 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 34.33 1s9c n LYS 67 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1s9c n SER 68 N -0.71 0.34 -0.26 3.14 3.41 -1.25 -4.50 113.62 113.80 1s9c n SER 68 Ca 0.00 -0.66 0.01 0.00 -0.26 0.00 0.00 58.87 57.97 1s9c n SER 68 Cb 0.00 0.49 0.04 0.00 -0.26 0.00 0.00 64.21 64.48 1s9c n SER 68 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1s9c n MET 69 N -0.49 1.25 -4.27 4.33 0.00 0.15 -3.81 117.12 114.27 1s9c n MET 69 Ca 0.00 -0.32 -0.27 0.00 -0.00 0.00 0.00 57.70 57.11 1s9c n MET 69 Cb 0.02 -1.18 -0.06 0.00 0.00 0.00 0.00 33.22 32.00 1s9c n MET 69 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 1s9c n MET 70 N -0.18 0.93 -0.19 2.12 2.81 -1.26 -4.92 117.12 116.42 1s9c n MET 70 Ca 0.03 -3.15 -0.06 0.00 -1.81 0.00 0.00 57.70 52.71 1s9c n MET 70 Cb 0.13 0.90 0.00 0.00 -0.71 0.00 0.00 33.22 33.54 1s9c n MET 70 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1s9c h GLY 71 N 1.07 -0.14 -0.58 3.03 0.00 -1.91 0.83 103.07 105.37 1s9c h GLY 71 Ca -0.35 0.44 0.07 0.00 0.00 0.00 0.00 47.33 47.48 1s9c h GLY 71 CO 0.59 -0.20 -0.54 -1.33 0.00 0.00 0.00 176.54 175.05 1s9c h GLY 72 N -0.17 -0.86 0.68 4.60 0.00 -1.93 -2.69 103.07 102.69 1s9c h GLY 72 Ca 0.22 0.71 -0.02 0.00 0.00 0.00 0.00 47.33 48.24 1s9c h GLY 72 CO -0.67 -0.09 -0.20 -1.33 0.00 0.00 0.00 176.54 174.26 1s9c h GLY 73 N -0.27 -0.59 -2.47 4.60 0.00 -1.64 -3.30 103.07 99.40 1s9c h GLY 73 Ca 0.12 0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1s9c h GLY 73 CO -0.70 -0.21 0.00 1.04 0.00 0.00 0.00 176.54 176.66 1s9c n LEU 74 N -5.21 2.36 -0.03 3.11 4.77 0.24 -1.39 117.00 120.85 1s9c n LEU 74 Ca -0.10 -1.12 -0.04 0.00 -0.03 0.00 0.00 56.01 54.72 1s9c n LEU 74 Cb 0.29 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1s9c n LEU 74 CO 0.30 0.42 -0.69 0.00 -1.33 0.00 0.00 177.39 176.08 1s9c n ALA 75 N 1.03 1.87 -0.46 -1.18 0.00 -1.03 -4.67 120.51 116.06 1s9c n ALA 75 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 53.44 53.14 1s9c n ALA 75 Cb 0.31 0.31 -0.03 0.00 0.00 0.00 0.00 19.45 20.04 1s9c n ALA 75 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1s9c n GLU 76 N -2.56 0.93 -4.01 0.00 1.02 -0.48 -4.63 120.64 110.90 1s9c n GLU 76 Ca -0.10 -0.15 -0.31 0.00 -0.02 0.00 0.00 57.16 56.57 1s9c n GLU 76 Cb 0.63 -1.27 -0.15 0.00 -0.02 0.00 0.00 31.44 30.63 1s9c n GLU 76 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1s9c s ILE 77 N 0.65 2.14 -0.00 -3.67 1.01 -1.26 -4.81 121.20 115.26 1s9c s ILE 77 Ca 0.10 -2.11 -0.03 0.00 0.00 0.00 0.00 60.65 58.62 1s9c s ILE 77 Cb 0.05 -2.51 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 1s9c s ILE 77 CO 0.00 -0.47 0.62 -0.81 0.00 0.00 0.00 174.94 174.28 1s9c n PRO 78 N 4.34 0.00 0.00 2.79 -0.04 -1.26 -1.68 135.00 139.15 1s9c n PRO 78 Ca -0.01 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1s9c n PRO 78 Cb 0.42 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1s9c n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s9c n GLY 79 N 3.67 1.01 3.86 0.55 0.00 -1.26 -4.92 105.19 108.10 1s9c n GLY 79 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1s9c n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s9c s LEU 80 N 0.00 4.03 -0.35 0.99 1.43 -0.67 -5.01 118.68 119.10 1s9c s LEU 80 Ca 0.00 1.14 -0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1s9c s LEU 80 Cb 0.00 -3.96 0.14 0.00 0.03 0.00 0.00 46.19 42.40 1s9c s LEU 80 CO 0.00 -0.22 0.20 -0.94 0.23 0.00 0.00 176.35 175.62 1s9c s SER 81 N -2.54 3.05 0.29 2.29 1.04 -1.26 -4.86 113.70 111.72 1s9c s SER 81 Ca 0.52 -2.12 -0.03 0.00 0.48 0.00 0.00 55.95 54.79 1s9c s SER 81 Cb -0.10 -0.42 -0.05 0.00 0.10 0.00 0.00 66.02 65.55 1s9c s SER 81 CO 0.22 -0.32 0.54 -0.63 0.98 0.00 0.00 173.24 174.02 1s9c s ILE 82 N 1.14 5.06 -0.77 -1.02 1.01 -1.26 -5.03 121.20 120.32 1s9c s ILE 82 Ca 0.17 -0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.76 1s9c s ILE 82 Cb -0.22 -3.76 0.20 0.00 0.01 0.00 0.00 42.46 38.68 1s9c s ILE 82 CO -0.03 -0.36 0.63 -3.20 0.00 0.00 0.00 174.94 171.99 1s9c n ASN 83 N -1.08 3.55 -0.37 3.58 5.15 -1.26 -4.95 115.26 119.88 1s9c n ASN 83 Ca -0.03 -3.21 0.32 0.00 -0.60 0.00 0.00 54.58 51.06 1s9c n ASN 83 Cb 0.54 -0.86 0.54 0.00 -0.53 0.00 0.00 39.78 39.47 1s9c n ASN 83 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 1s9c n PHE 84 N 1.95 0.56 0.00 1.20 1.16 -1.26 0.12 117.46 121.19 1s9c n PHE 84 Ca 0.22 0.56 0.00 0.00 -1.87 0.00 0.00 57.45 56.36 1s9c n PHE 84 Cb 0.36 -0.97 0.00 0.00 -1.61 0.00 0.00 39.48 37.26 1s9c n PHE 84 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1s9c n ALA 85 N -2.54 1.40 -0.25 1.98 0.00 -1.26 0.18 120.51 120.02 1s9c n ALA 85 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1s9c n ALA 85 Cb 1.24 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1s9c n ALA 85 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1s9c n LYS 86 N -0.92 1.37 -3.19 0.00 4.76 0.32 -4.99 118.16 115.51 1s9c n LYS 86 Ca 0.00 -0.99 -0.44 0.00 -2.87 0.00 0.00 58.31 54.01 1s9c n LYS 86 Cb 0.00 -0.87 -0.06 0.00 -1.84 0.00 0.00 35.03 32.25 1s9c n LYS 86 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1s9c s VAL 87 N -0.53 4.93 0.30 -0.18 1.01 0.48 -0.06 120.40 126.35 1s9c s VAL 87 Ca 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1s9c s VAL 87 Cb 0.00 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1s9c s VAL 87 CO 0.00 -0.76 0.50 -0.76 0.00 0.00 0.00 175.10 174.07 1s9c s LEU 88 N 2.49 4.10 -0.56 3.92 1.43 0.54 -4.86 118.68 125.74 1s9c s LEU 88 Ca 0.14 0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 53.47 1s9c s LEU 88 Cb -0.20 -3.24 0.11 0.00 0.03 0.00 0.00 46.19 42.90 1s9c s LEU 88 CO 0.11 -0.21 0.59 -2.28 0.23 0.00 0.00 176.35 174.79 1s9c s HIS 89 N -2.18 3.13 -0.09 0.29 5.65 -1.26 0.36 115.29 121.19 1s9c s HIS 89 Ca 0.39 -1.10 -0.26 0.00 0.25 0.00 0.00 55.06 54.33 1s9c s HIS 89 Cb -0.10 -3.86 -0.25 0.00 -1.18 0.00 0.00 32.58 27.19 1s9c s HIS 89 CO 0.33 -1.14 0.93 0.78 -0.65 0.00 0.00 174.74 175.00 1s9c h GLY 90 N 9.40 0.09 -2.68 1.59 0.00 -0.65 -3.44 103.07 107.39 1s9c h GLY 90 Ca -0.30 -0.19 -0.18 0.00 0.00 0.00 0.00 47.33 46.67 1s9c h GLY 90 CO 1.06 0.16 -0.52 -0.54 0.00 0.00 0.00 176.54 176.70 1s9c s GLU 91 N -2.80 1.14 -0.05 4.80 2.02 -0.99 -0.32 118.70 122.50 1s9c s GLU 91 Ca -0.17 -1.45 -0.10 0.00 0.02 0.00 0.00 54.97 53.27 1s9c s GLU 91 Cb -0.01 0.30 0.02 0.00 0.10 0.00 0.00 34.13 34.54 1s9c s GLU 91 CO 0.72 -0.38 0.23 -1.14 0.02 0.00 0.00 175.26 174.71 1s9c s GLN 92 N -4.08 0.44 -0.06 1.61 2.00 -0.60 -1.66 119.66 117.31 1s9c s GLN 92 Ca 0.29 -0.01 -0.04 0.00 -2.00 0.00 0.00 55.36 53.60 1s9c s GLN 92 Cb 0.06 0.20 0.03 0.00 0.80 0.00 0.00 33.01 34.09 1s9c s GLN 92 CO 0.06 -0.09 0.14 -0.47 -0.50 0.00 0.00 175.29 174.43 1s9c s TYR 93 N -0.67 -0.16 -0.01 1.67 6.14 -0.93 -1.45 117.35 121.95 1s9c s TYR 93 Ca -0.08 0.43 0.00 0.00 0.64 0.00 0.00 57.07 58.07 1s9c s TYR 93 Cb -0.04 -0.02 0.01 0.00 0.42 0.00 0.00 41.96 42.33 1s9c s TYR 93 CO 0.02 -0.12 -0.00 -1.17 0.64 0.00 0.00 175.55 174.91 1s9c s LEU 94 N 0.65 1.71 -0.04 6.97 2.96 -0.41 -0.49 118.68 130.02 1s9c s LEU 94 Ca -0.05 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.87 1s9c s LEU 94 Cb -0.06 -0.07 0.02 0.00 0.50 0.00 0.00 46.19 46.57 1s9c s LEU 94 CO -0.03 -0.03 -0.07 -0.70 -1.32 0.00 0.00 176.35 174.19 1s9c s GLU 95 N 0.32 1.06 -0.42 1.98 2.12 -0.31 -0.43 118.70 123.03 1s9c s GLU 95 Ca -0.03 -0.23 -0.08 0.00 0.36 0.00 0.00 54.97 55.00 1s9c s GLU 95 Cb -0.04 -0.98 0.09 0.00 0.26 0.00 0.00 34.13 33.46 1s9c s GLU 95 CO -0.01 -0.01 0.25 -0.51 -0.54 0.00 0.00 175.26 174.44 1s9c s LEU 96 N 0.66 5.16 0.51 2.70 1.43 0.13 -1.13 118.68 128.13 1s9c s LEU 96 Ca -0.10 -1.62 0.30 0.00 -1.03 0.00 0.00 54.13 51.67 1s9c s LEU 96 Cb -0.13 -1.95 1.15 0.00 0.03 0.00 0.00 46.19 45.29 1s9c s LEU 96 CO 0.01 -0.54 1.91 1.88 0.23 0.00 0.00 176.35 179.84 1s9c h TYR 97 N 8.33 0.00 -2.51 0.29 -1.99 -0.40 -3.44 116.97 117.25 1s9c h TYR 97 Ca -0.21 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.43 1s9c h TYR 97 Cb 1.07 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 39.58 1s9c h TYR 97 CO 0.61 0.07 -0.11 0.15 -0.00 0.00 0.00 178.16 178.88 1s9c s LYS 98 N -3.63 0.64 0.20 4.88 1.02 -1.02 -5.01 119.74 116.81 1s9c s LYS 98 Ca 0.01 0.58 -0.32 0.00 0.02 0.00 0.00 55.97 56.26 1s9c s LYS 98 Cb 0.09 0.31 -0.15 0.00 -0.52 0.00 0.00 37.83 37.56 1s9c s LYS 98 CO 0.58 -0.10 1.24 -2.30 -0.92 0.00 0.00 175.35 173.84 1s9c n PRO 99 N 2.49 1.45 -2.23 -1.68 -0.02 -1.26 -4.83 135.00 128.92 1s9c n PRO 99 Ca -0.15 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 1s9c n PRO 99 Cb 0.56 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 1s9c n PRO 99 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s9c s LEU 100 N 0.48 4.37 0.83 2.45 1.43 -1.26 -4.99 118.68 121.98 1s9c s LEU 100 Ca 0.71 2.27 -0.11 0.00 -1.03 0.00 0.00 54.13 55.96 1s9c s LEU 100 Cb -0.78 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 41.94 1s9c s LEU 100 CO 0.52 -0.60 1.14 -2.16 0.23 0.00 0.00 176.35 175.48 1s9c s PRO 101 N 0.98 1.65 0.00 1.29 0.04 -1.26 -4.58 135.00 133.12 1s9c s PRO 101 Ca 0.63 1.49 0.17 0.00 0.04 0.00 0.00 61.00 63.33 1s9c s PRO 101 Cb -0.35 -1.80 1.03 0.00 0.04 0.00 0.00 34.50 33.41 1s9c s PRO 101 CO 0.31 -2.15 1.43 2.89 0.04 0.00 0.00 177.00 179.52 1s9c n ARG 102 N -3.66 0.56 0.00 4.56 1.85 -1.26 -4.75 116.66 113.96 1s9c n ARG 102 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 1s9c n ARG 102 Cb 0.52 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 1s9c n ARG 102 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1s9c n ALA 103 N -0.98 0.00 0.00 2.89 0.00 -1.26 -3.54 120.51 117.62 1s9c n ALA 103 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1s9c n ALA 103 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1s9c n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9c n GLY 104 N -0.22 1.25 3.43 0.00 0.00 -0.74 -4.99 105.19 103.94 1s9c n GLY 104 Ca 0.00 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 1s9c n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s9c s LYS 105 N -1.58 2.14 0.02 1.61 1.02 -1.26 -1.15 119.74 120.53 1s9c s LYS 105 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 55.06 1s9c s LYS 105 Cb 0.00 -2.19 -0.02 0.00 -0.52 0.00 0.00 37.83 35.10 1s9c s LYS 105 CO 0.00 0.56 -0.03 -0.51 -0.92 0.00 0.00 175.35 174.44 1s9c s LEU 106 N -1.17 2.25 -0.17 3.17 1.43 -0.50 -4.74 118.68 118.95 1s9c s LEU 106 Ca 0.13 -0.52 -0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1s9c s LEU 106 Cb -0.10 0.09 -0.03 0.00 0.03 0.00 0.00 46.19 46.17 1s9c s LEU 106 CO 0.03 -0.30 0.00 -0.75 0.23 0.00 0.00 176.35 175.56 1s9c s LYS 107 N -1.56 3.75 0.06 1.70 2.20 -0.26 -1.64 119.74 124.00 1s9c s LYS 107 Ca -0.15 -0.46 0.08 0.00 -0.36 0.00 0.00 55.97 55.08 1s9c s LYS 107 Cb -0.09 -3.05 -0.03 0.00 -1.51 0.00 0.00 37.83 33.14 1s9c s LYS 107 CO -0.01 0.20 -0.21 0.00 -0.36 0.00 0.00 175.35 174.96 1s9c s GLU 109 N -1.54 0.97 0.57 0.00 2.02 0.01 -1.55 118.70 119.18 1s9c s GLU 109 Ca 0.14 -0.24 -0.01 0.00 0.02 0.00 0.00 54.97 54.88 1s9c s GLU 109 Cb -0.10 -1.61 0.03 0.00 0.10 0.00 0.00 34.13 32.55 1s9c s GLU 109 CO 0.05 -0.41 0.82 0.00 0.02 0.00 0.00 175.26 175.74 1s9c s ALA 110 N 1.82 3.66 0.01 5.21 0.00 -1.26 -1.23 121.76 129.96 1s9c s ALA 110 Ca 0.02 -1.13 -0.28 0.00 0.00 0.00 0.00 51.96 50.57 1s9c s ALA 110 Cb -0.14 -2.25 0.09 0.00 0.00 0.00 0.00 23.12 20.82 1s9c s ALA 110 CO -0.07 -0.81 0.81 0.08 0.00 0.00 0.00 175.76 175.77 1s9c s VAL 111 N -2.85 0.00 -0.88 0.00 1.01 -0.49 -1.69 120.40 115.49 1s9c s VAL 111 Ca 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.54 1s9c s VAL 111 Cb -0.10 -1.00 0.27 0.00 0.00 0.00 0.00 36.38 35.54 1s9c s VAL 111 CO 0.40 0.00 1.05 0.52 0.00 0.00 0.00 175.10 177.07 1s9c n VAL 112 N 0.01 3.72 -0.43 2.92 0.31 -1.24 -2.38 118.33 121.24 1s9c n VAL 112 Ca -0.12 -5.48 0.38 0.00 -0.01 0.00 0.00 64.34 59.11 1s9c n VAL 112 Cb 0.61 -2.17 0.58 0.00 -0.91 0.00 0.00 33.84 31.96 1s9c n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s9c n ALA 113 N 1.43 1.35 -3.31 3.52 0.00 -0.18 -3.42 120.51 119.90 1s9c n ALA 113 Ca 0.26 0.46 0.05 0.00 0.00 0.00 0.00 53.44 54.22 1s9c n ALA 113 Cb 0.37 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1s9c n ALA 113 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1s9c n ASP 114 N -3.44 -0.43 -3.64 0.00 -0.08 -1.14 -4.77 116.55 103.04 1s9c n ASP 114 Ca 0.32 -1.14 -0.05 0.00 -1.51 0.00 0.00 54.79 52.40 1s9c n ASP 114 Cb 1.66 0.68 -0.07 0.00 2.34 0.00 0.00 41.12 45.73 1s9c n ASP 114 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1s9c s VAL 115 N -2.19 0.00 0.29 5.18 1.01 -1.26 -2.83 120.40 120.60 1s9c s VAL 115 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1s9c s VAL 115 Cb -0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.32 1s9c s VAL 115 CO 0.00 0.00 0.09 -0.76 0.00 0.00 0.00 175.10 174.43 1s9c s LEU 116 N 1.43 1.85 -0.11 3.92 1.43 0.32 -4.73 118.68 122.79 1s9c s LEU 116 Ca -0.09 -1.40 0.01 0.00 -1.03 0.00 0.00 54.13 51.62 1s9c s LEU 116 Cb -0.04 -0.12 0.02 0.00 0.03 0.00 0.00 46.19 46.07 1s9c s LEU 116 CO -0.17 -0.70 -0.14 1.51 0.23 0.00 0.00 176.35 177.08 1s9c s ASP 117 N -3.39 2.43 -0.97 2.29 -4.77 -1.24 -1.16 116.67 109.87 1s9c s ASP 117 Ca 0.37 -0.42 -0.00 0.00 -3.30 0.00 0.00 52.55 49.19 1s9c s ASP 117 Cb 0.08 -1.07 0.32 0.00 -1.09 0.00 0.00 42.92 41.16 1s9c s ASP 117 CO 0.15 -0.01 1.63 0.29 0.70 0.00 0.00 175.17 177.92 1s9c n LYS 118 N 4.37 4.92 0.00 2.11 4.76 0.40 -4.80 118.16 129.93 1s9c n LYS 118 Ca -0.18 -4.68 0.00 0.00 -2.87 0.00 0.00 58.31 50.58 1s9c n LYS 118 Cb 0.51 -2.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.26 1s9c n LYS 118 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s9c n GLY 119 N 0.16 0.30 0.00 0.72 0.00 -1.26 -3.41 105.19 101.70 1s9c n GLY 119 Ca 0.41 0.67 0.00 0.00 0.00 0.00 0.00 46.02 47.09 1s9c n GLY 119 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1s9c n SER 120 N 7.03 0.00 -2.16 1.61 2.88 -1.26 -3.84 113.62 117.87 1s9c n SER 120 Ca 0.00 0.99 -0.01 0.00 -1.33 0.00 0.00 58.87 58.52 1s9c n SER 120 Cb 0.00 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 1s9c n SER 120 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s9c n GLY 121 N -1.00 2.26 3.19 0.46 0.00 -1.22 -3.54 105.19 105.34 1s9c n GLY 121 Ca 0.00 -2.15 -0.24 0.00 0.00 0.00 0.00 46.02 43.63 1s9c n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s9c s VAL 122 N 0.52 1.42 -0.22 1.61 0.11 -0.98 -0.45 120.40 122.41 1s9c s VAL 122 Ca 0.03 -0.91 -0.09 0.00 -2.93 0.00 0.00 61.98 58.07 1s9c s VAL 122 Cb -0.00 -1.21 -0.04 0.00 -1.53 0.00 0.00 36.38 33.59 1s9c s VAL 122 CO 0.02 0.28 0.11 -0.69 -3.33 0.00 0.00 175.10 171.49 1s9c s VAL 123 N -0.59 5.04 -0.13 2.04 1.01 -0.31 -1.38 120.40 126.09 1s9c s VAL 123 Ca 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 1s9c s VAL 123 Cb -0.07 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 1s9c s VAL 123 CO 0.00 0.39 -0.13 0.27 0.00 0.00 0.00 175.10 175.63 1s9c s ILE 124 N 0.85 3.02 -0.33 2.22 -4.36 -0.16 -0.52 121.20 121.93 1s9c s ILE 124 Ca 0.06 -0.67 -0.07 0.00 -0.26 0.00 0.00 60.65 59.71 1s9c s ILE 124 Cb -0.13 -2.27 0.03 0.00 1.25 0.00 0.00 42.46 41.34 1s9c s ILE 124 CO 0.03 0.52 0.10 -0.63 0.24 0.00 0.00 174.94 175.20 1s9c s ILE 125 N 0.36 3.84 -0.26 8.37 1.01 -1.13 -1.36 121.20 132.03 1s9c s ILE 125 Ca -0.11 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.48 1s9c s ILE 125 Cb -0.16 -3.12 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 1s9c s ILE 125 CO 0.06 -0.10 0.05 -0.32 0.00 0.00 0.00 174.94 174.62 1s9c s MET 126 N 1.43 3.33 0.11 2.79 1.75 -0.69 -1.02 119.30 127.00 1s9c s MET 126 Ca -0.00 -0.69 -0.16 0.00 -1.25 0.00 0.00 55.69 53.59 1s9c s MET 126 Cb -0.19 -3.26 -0.07 0.00 2.84 0.00 0.00 34.83 34.15 1s9c s MET 126 CO 0.03 -0.31 0.54 -0.51 -0.65 0.00 0.00 175.02 174.12 1s9c s ASP 127 N 1.53 6.89 -0.09 1.11 1.01 -1.00 -1.69 116.67 124.42 1s9c s ASP 127 Ca 0.04 1.11 -0.03 0.00 0.71 0.00 0.00 52.55 54.38 1s9c s ASP 127 Cb -0.16 -2.30 0.05 0.00 1.01 0.00 0.00 42.92 41.52 1s9c s ASP 127 CO 0.01 0.17 0.17 0.54 0.21 0.00 0.00 175.17 176.28 1s9c s VAL 128 N -1.33 -0.27 -0.12 -1.27 0.11 0.28 -1.39 120.40 116.41 1s9c s VAL 128 Ca 0.34 0.34 -0.06 0.00 -2.93 0.00 0.00 61.98 59.67 1s9c s VAL 128 Cb -0.16 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 1s9c s VAL 128 CO 0.19 0.14 0.10 -0.31 -3.33 0.00 0.00 175.10 171.88 1s9c s TYR 129 N 2.26 3.43 -0.16 1.54 1.51 -0.36 -1.50 117.35 124.07 1s9c s TYR 129 Ca 0.02 0.38 0.01 0.00 -1.01 0.00 0.00 57.07 56.47 1s9c s TYR 129 Cb -0.12 -1.93 0.01 0.00 -0.11 0.00 0.00 41.96 39.80 1s9c s TYR 129 CO -0.06 0.57 -0.19 -1.12 -1.11 0.00 0.00 175.55 173.64 1s9c s SER 130 N -0.72 3.32 0.22 2.29 0.01 -0.50 -0.81 113.70 117.50 1s9c s SER 130 Ca 0.13 -0.57 0.08 0.00 1.31 0.00 0.00 55.95 56.90 1s9c s SER 130 Cb -0.12 -1.50 -0.04 0.00 0.21 0.00 0.00 66.02 64.57 1s9c s SER 130 CO 0.03 0.06 0.02 -0.31 0.41 0.00 0.00 173.24 173.44 1s9c s TYR 131 N 0.97 2.81 -0.16 2.43 1.51 0.39 -0.66 117.35 124.63 1s9c s TYR 131 Ca -0.03 -0.17 -0.13 0.00 -1.01 0.00 0.00 57.07 55.73 1s9c s TYR 131 Cb -0.15 -1.31 -0.07 0.00 -0.11 0.00 0.00 41.96 40.32 1s9c s TYR 131 CO -0.04 0.56 -0.12 0.45 -1.11 0.00 0.00 175.55 175.29 1s9c n SER 132 N -0.54 1.84 0.00 2.29 2.88 -0.17 -1.10 113.62 118.82 1s9c n SER 132 Ca -0.08 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 1s9c n SER 132 Cb 0.57 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.15 1s9c n SER 132 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1s9c n GLU 133 N -4.55 0.00 -3.20 -1.46 0.28 -1.26 -4.63 120.64 105.82 1s9c n GLU 133 Ca -0.15 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 56.75 1s9c n GLU 133 Cb 0.40 0.00 0.04 0.00 1.43 0.00 0.00 31.44 33.32 1s9c n GLU 133 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1s9c n LYS 134 N 0.00 -1.89 0.00 3.44 5.02 -1.26 -5.00 118.16 118.47 1s9c n LYS 134 Ca 0.00 1.08 0.00 0.00 -2.02 0.00 0.00 58.31 57.37 1s9c n LYS 134 Cb 0.00 -5.74 0.00 0.00 -0.02 0.00 0.00 35.03 29.27 1s9c n LYS 134 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1s9c n GLU 135 N -2.75 0.00 -1.84 1.97 1.02 -1.26 -5.12 120.64 112.66 1s9c n GLU 135 Ca -0.05 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.67 1s9c n GLU 135 Cb 0.58 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.97 1s9c n GLU 135 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1s9c s LEU 136 N 0.00 4.37 -0.18 -4.62 2.96 -1.26 -0.99 118.68 118.96 1s9c s LEU 136 Ca 0.00 2.69 -0.10 0.00 -0.22 0.00 0.00 54.13 56.50 1s9c s LEU 136 Cb 0.00 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 43.03 1s9c s LEU 136 CO 0.00 -0.90 -0.24 -0.38 -1.32 0.00 0.00 176.35 173.51 1s9c n ILE 137 N 4.20 1.06 -3.99 6.68 5.41 0.16 -4.66 119.36 128.23 1s9c n ILE 137 Ca 0.15 -0.21 -0.08 0.00 1.00 0.00 0.00 62.75 63.61 1s9c n ILE 137 Cb 0.38 -1.79 -0.09 0.00 -0.71 0.00 0.00 39.64 37.43 1s9c n ILE 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1s9c s HIS 139 N -3.41 1.40 -0.06 0.00 2.46 -0.29 -1.41 115.29 113.98 1s9c s HIS 139 Ca 0.02 -0.57 0.04 0.00 0.47 0.00 0.00 55.06 55.01 1s9c s HIS 139 Cb 0.04 -1.09 -0.02 0.00 -0.13 0.00 0.00 32.58 31.38 1s9c s HIS 139 CO -0.08 -0.35 -0.16 -0.80 -2.47 0.00 0.00 174.74 170.88 1s9c s ASN 140 N 1.02 3.84 -0.38 9.88 0.01 -0.56 -1.16 114.94 127.58 1s9c s ASN 140 Ca -0.08 -0.28 0.02 0.00 -0.71 0.00 0.00 52.86 51.81 1s9c s ASN 140 Cb -0.15 -0.95 0.11 0.00 0.41 0.00 0.00 41.25 40.68 1s9c s ASN 140 CO -0.00 0.30 0.15 -1.58 -1.51 0.00 0.00 177.10 174.45 1s9c s GLN 141 N -0.46 1.21 -0.10 -0.60 0.74 0.35 -0.56 119.66 120.26 1s9c s GLN 141 Ca 0.05 -1.72 -0.27 0.00 0.05 0.00 0.00 55.36 53.47 1s9c s GLN 141 Cb -0.12 -2.54 -0.02 0.00 1.10 0.00 0.00 33.01 31.43 1s9c s GLN 141 CO 0.02 -1.04 0.88 -0.06 -0.55 0.00 0.00 175.29 174.54 1s9c s PHE 142 N 0.85 3.52 -0.41 1.67 0.40 -0.68 -2.18 117.98 121.15 1s9c s PHE 142 Ca 0.13 1.43 -0.10 0.00 -0.60 0.00 0.00 56.93 57.79 1s9c s PHE 142 Cb -0.21 -3.04 0.06 0.00 0.51 0.00 0.00 43.02 40.35 1s9c s PHE 142 CO -0.10 -0.12 0.25 0.45 0.70 0.00 0.00 175.22 176.39 1s9c s SER 143 N 1.04 5.69 0.08 1.36 0.15 -0.67 -1.71 113.70 119.64 1s9c s SER 143 Ca 0.43 -1.35 0.02 0.00 0.70 0.00 0.00 55.95 55.76 1s9c s SER 143 Cb -0.18 -2.01 -0.04 0.00 -1.71 0.00 0.00 66.02 62.08 1s9c s SER 143 CO 0.18 -0.50 0.13 -0.76 1.20 0.00 0.00 173.24 173.50 1s9c s LEU 144 N 1.47 4.02 -0.16 3.45 1.43 -0.46 0.10 118.68 128.53 1s9c s LEU 144 Ca 0.03 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1s9c s LEU 144 Cb -0.22 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 43.37 1s9c s LEU 144 CO 0.04 0.16 -0.10 0.12 0.23 0.00 0.00 176.35 176.80 1s9c s PHE 145 N -1.46 2.03 -0.24 0.29 2.19 0.16 -0.99 117.98 119.96 1s9c s PHE 145 Ca 0.32 -1.23 -0.16 0.00 0.33 0.00 0.00 56.93 56.19 1s9c s PHE 145 Cb -0.12 -1.49 -0.04 0.00 -1.31 0.00 0.00 43.02 40.06 1s9c s PHE 145 CO 0.24 -0.66 0.40 -0.51 1.83 0.00 0.00 175.22 176.52 1s9c s LEU 146 N 1.53 4.09 0.29 6.12 1.02 -0.48 0.20 118.68 131.45 1s9c s LEU 146 Ca 0.02 0.41 -0.29 0.00 0.02 0.00 0.00 54.13 54.28 1s9c s LEU 146 Cb -0.14 -2.48 -0.10 0.00 0.02 0.00 0.00 46.19 43.49 1s9c s LEU 146 CO -0.09 -0.15 1.17 0.68 0.02 0.00 0.00 176.35 177.99 1s9c s VAL 147 N 1.76 3.25 0.00 -1.59 -7.23 0.92 -2.32 120.40 115.20 1s9c s VAL 147 Ca 0.17 1.24 0.00 0.00 -1.81 0.00 0.00 61.98 61.58 1s9c s VAL 147 Cb -0.15 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 33.00 1s9c s VAL 147 CO 0.09 0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 1s9c n GLY 148 N 1.17 0.68 0.00 2.32 0.00 -1.23 -4.85 105.19 103.28 1s9c n GLY 148 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s9c n GLY 148 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1s9c n SER 149 N 0.72 0.00 -3.10 1.61 2.88 -1.25 -4.59 113.62 109.89 1s9c n SER 149 Ca 0.00 0.20 -0.01 0.00 -1.33 0.00 0.00 58.87 57.73 1s9c n SER 149 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1s9c n SER 149 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s9c n GLY 150 N -0.59 -1.04 0.00 0.46 0.00 -1.25 -4.86 105.19 97.91 1s9c n GLY 150 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1s9c n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s9c n GLY 151 N 0.09 1.19 0.00 -0.02 0.00 -1.25 -4.80 105.19 100.40 1s9c n GLY 151 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1s9c n GLY 151 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1s9c n PHE 152 N 0.00 0.00 -2.76 1.61 -1.74 -1.26 -5.07 117.46 108.24 1s9c n PHE 152 Ca 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.79 1s9c n PHE 152 Cb 0.00 0.00 0.06 0.00 1.52 0.00 0.00 39.48 41.06 1s9c n PHE 152 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1s9c n GLY 153 N 5.00 1.60 0.00 4.97 0.00 -1.26 -5.11 105.19 110.39 1s9c n GLY 153 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1s9c n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s9c n GLY 154 N -0.14 0.61 3.60 -0.02 0.00 -1.26 -5.09 105.19 102.89 1s9c n GLY 154 Ca 0.06 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 1s9c n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s9c s LYS 155 N 0.00 2.01 0.00 1.61 -2.85 -1.26 -4.92 119.74 114.33 1s9c s LYS 155 Ca 0.00 -1.76 0.11 0.00 -1.00 0.00 0.00 55.97 53.32 1s9c s LYS 155 Cb 0.00 -1.89 -0.23 0.00 -2.06 0.00 0.00 37.83 33.65 1s9c s LYS 155 CO 0.00 0.17 0.83 -0.09 0.10 0.00 0.00 175.35 176.36 1s9c h ARG 156 N 1.90 0.01 -5.52 1.78 1.12 -1.98 -3.28 114.38 108.40 1s9c h ARG 156 Ca -0.42 -0.01 -0.64 0.00 -1.11 0.00 0.00 59.98 57.80 1s9c h ARG 156 Cb 1.25 0.01 -0.11 0.00 -0.01 0.00 0.00 29.97 31.11 1s9c h ARG 156 CO 0.66 0.65 -0.48 0.95 -3.11 0.00 0.00 179.97 178.64 1s9c s THR 157 N -2.63 1.55 -0.27 0.20 -4.23 -1.26 -4.95 115.64 104.06 1s9c s THR 157 Ca -0.03 -1.85 -0.14 0.00 -1.18 0.00 0.00 61.69 58.49 1s9c s THR 157 Cb 0.08 -2.40 0.09 0.00 1.34 0.00 0.00 72.50 71.61 1s9c s THR 157 CO 0.82 0.00 0.64 -0.55 -0.54 0.00 0.00 174.62 174.99 1s9c s SER 158 N -3.94 -0.90 -0.01 3.99 0.15 -1.26 -5.02 113.70 106.70 1s9c s SER 158 Ca 0.21 1.43 0.05 0.00 0.70 0.00 0.00 55.95 58.33 1s9c s SER 158 Cb 0.02 1.46 0.16 0.00 -1.71 0.00 0.00 66.02 65.95 1s9c s SER 158 CO 0.12 -0.23 1.03 -0.90 1.20 0.00 0.00 173.24 174.46 1s9c n ASP 159 N 4.54 1.20 -0.00 5.45 5.75 -1.26 -3.42 116.55 128.80 1s9c n ASP 159 Ca -0.19 -2.06 0.09 0.00 -0.01 0.00 0.00 54.79 52.63 1s9c n ASP 159 Cb 0.56 -0.23 -0.12 0.00 -1.03 0.00 0.00 41.12 40.31 1s9c n ASP 159 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1s9c n LYS 160 N 0.03 0.83 -3.56 0.11 5.02 -1.26 -4.98 118.16 114.35 1s9c n LYS 160 Ca 0.06 -0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 55.90 1s9c n LYS 160 Cb 0.23 -1.39 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 1s9c n LYS 160 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1s9c s VAL 161 N -2.97 5.28 -0.44 -0.18 0.11 -1.22 -5.04 120.40 115.94 1s9c s VAL 161 Ca 0.01 0.57 -0.28 0.00 -2.93 0.00 0.00 61.98 59.35 1s9c s VAL 161 Cb 0.13 -3.63 -0.02 0.00 -1.53 0.00 0.00 36.38 31.33 1s9c s VAL 161 CO 0.76 0.44 1.82 -0.54 -3.33 0.00 0.00 175.10 174.24 1s9c s LYS 162 N 0.09 3.05 0.54 1.54 -0.14 -1.26 -4.97 119.74 118.60 1s9c s LYS 162 Ca 0.18 1.10 -0.22 0.00 -1.36 0.00 0.00 55.97 55.67 1s9c s LYS 162 Cb -0.13 -4.27 -0.05 0.00 -1.68 0.00 0.00 37.83 31.70 1s9c s LYS 162 CO 0.05 -2.20 1.37 0.08 -0.76 0.00 0.00 175.35 173.89 1s9c s VAL 163 N 7.76 2.03 0.80 3.17 1.01 -1.26 -5.03 120.40 128.88 1s9c s VAL 163 Ca 0.75 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.63 1s9c s VAL 163 Cb -0.18 -3.01 0.07 0.00 0.00 0.00 0.00 36.38 33.26 1s9c s VAL 163 CO 0.29 -0.00 1.17 0.00 0.00 0.00 0.00 175.10 176.55 1s9c s ALA 164 N -1.29 2.69 -0.00 5.51 0.00 -1.26 -5.03 121.76 122.38 1s9c s ALA 164 Ca 0.71 -0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.05 1s9c s ALA 164 Cb -0.41 -2.95 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 1s9c s ALA 164 CO 0.49 -1.62 -0.05 0.08 0.00 0.00 0.00 175.76 174.66 1s9c s VAL 165 N -3.55 0.40 0.51 0.00 1.01 -0.66 -5.06 120.40 113.04 1s9c s VAL 165 Ca 0.62 -0.21 -0.21 0.00 0.00 0.00 0.00 61.98 62.18 1s9c s VAL 165 Cb -0.11 -0.34 -0.06 0.00 0.00 0.00 0.00 36.38 35.87 1s9c s VAL 165 CO 0.49 0.11 1.15 0.00 0.00 0.00 0.00 175.10 176.86 1s9c s ALA 166 N -0.08 2.82 0.46 5.51 0.00 -1.26 -3.92 121.76 125.28 1s9c s ALA 166 Ca 0.01 0.89 -0.18 0.00 0.00 0.00 0.00 51.96 52.69 1s9c s ALA 166 Cb -0.02 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 1s9c s ALA 166 CO -0.00 -0.75 0.94 0.96 0.00 0.00 0.00 175.76 176.91 1s9c s ILE 167 N -1.65 4.50 0.52 0.00 -4.36 -1.26 -5.00 121.20 113.96 1s9c s ILE 167 Ca 0.69 1.26 -0.22 0.00 -0.26 0.00 0.00 60.65 62.12 1s9c s ILE 167 Cb -0.27 -3.66 -0.07 0.00 1.25 0.00 0.00 42.46 39.71 1s9c s ILE 167 CO 0.31 -0.49 1.16 -2.65 0.24 0.00 0.00 174.94 173.52 1s9c n PRO 168 N -1.08 1.44 -2.50 0.37 -0.02 -1.26 -4.88 135.00 127.07 1s9c n PRO 168 Ca 0.06 0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 61.64 1s9c n PRO 168 Cb 0.54 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1s9c n PRO 168 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1s9c n ASN 169 N -0.45 5.13 -3.56 2.55 2.85 -1.26 -4.86 115.26 115.66 1s9c n ASN 169 Ca 0.10 -3.08 -0.08 0.00 -0.11 0.00 0.00 54.58 51.41 1s9c n ASN 169 Cb 0.44 -1.50 -0.04 0.00 1.24 0.00 0.00 39.78 39.92 1s9c n ASN 169 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1s9c s ARG 170 N 0.69 0.57 0.43 1.20 1.70 -1.26 -5.15 118.95 117.13 1s9c s ARG 170 Ca 0.40 -0.03 -0.24 0.00 -0.47 0.00 0.00 55.73 55.40 1s9c s ARG 170 Cb 0.06 0.27 -0.10 0.00 -0.57 0.00 0.00 34.95 34.61 1s9c s ARG 170 CO 0.00 -0.21 1.08 -0.35 -1.08 0.00 0.00 175.30 174.74 1s9c n PRO 171 N 0.32 1.47 -1.62 3.89 -0.04 -1.26 -4.89 135.00 132.87 1s9c n PRO 171 Ca -0.07 0.53 -0.39 0.00 -0.04 0.00 0.00 63.50 63.53 1s9c n PRO 171 Cb 0.59 -2.14 0.04 0.00 -0.04 0.00 0.00 33.50 31.95 1s9c n PRO 171 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1s9c n PRO 172 N 0.03 1.09 0.13 0.54 -0.02 -1.26 -4.93 135.00 130.58 1s9c n PRO 172 Ca 0.09 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1s9c n PRO 172 Cb 0.40 -2.15 0.08 0.00 -0.02 0.00 0.00 33.50 31.81 1s9c n PRO 172 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1s9c h ASP 173 N 0.88 0.00 -4.52 2.55 3.32 -0.86 -3.47 116.42 114.32 1s9c h ASP 173 Ca -0.47 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.59 1s9c h ASP 173 Cb 1.35 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.69 1s9c h ASP 173 CO 0.53 0.61 0.36 0.00 -1.72 0.00 0.00 179.24 179.02 1s9c s ALA 174 N -3.13 -1.85 -0.12 3.45 0.00 -1.02 -5.03 121.76 114.05 1s9c s ALA 174 Ca 0.02 1.48 -0.04 0.00 0.00 0.00 0.00 51.96 53.41 1s9c s ALA 174 Cb 0.10 -0.40 0.06 0.00 0.00 0.00 0.00 23.12 22.88 1s9c s ALA 174 CO 0.75 -0.34 0.23 0.54 0.00 0.00 0.00 175.76 176.95 1s9c s VAL 175 N -1.08 -0.37 -0.02 0.00 0.11 -1.26 -0.17 120.40 117.61 1s9c s VAL 175 Ca -0.06 0.29 0.02 0.00 -2.93 0.00 0.00 61.98 59.30 1s9c s VAL 175 Cb -0.00 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 1s9c s VAL 175 CO 0.05 0.11 -0.06 -0.76 -3.33 0.00 0.00 175.10 171.12 1s9c s LEU 176 N 2.38 3.22 0.10 2.54 1.43 -0.92 -4.93 118.68 122.51 1s9c s LEU 176 Ca 0.02 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1s9c s LEU 176 Cb -0.12 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1s9c s LEU 176 CO -0.08 0.31 0.07 0.42 0.23 0.00 0.00 176.35 177.30 1s9c s THR 177 N -0.95 4.39 -0.02 5.49 -4.23 -1.26 -1.10 115.64 117.96 1s9c s THR 177 Ca 0.16 -0.89 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 1s9c s THR 177 Cb -0.11 -3.14 0.01 0.00 1.34 0.00 0.00 72.50 70.60 1s9c s THR 177 CO 0.06 0.07 -0.04 -1.81 -0.54 0.00 0.00 174.62 172.36 1s9c s ASP 178 N -2.52 0.63 -0.29 3.99 1.11 -0.28 -4.99 116.67 114.31 1s9c s ASP 178 Ca 0.29 -0.09 -0.16 0.00 0.18 0.00 0.00 52.55 52.78 1s9c s ASP 178 Cb -0.12 -0.19 -0.03 0.00 1.07 0.00 0.00 42.92 43.65 1s9c s ASP 178 CO 0.21 -0.00 0.40 -0.89 1.18 0.00 0.00 175.17 176.07 1s9c s THR 179 N 0.39 5.14 0.32 -1.27 2.01 -1.26 -0.04 115.64 120.93 1s9c s THR 179 Ca -0.04 0.48 -0.26 0.00 0.31 0.00 0.00 61.69 62.19 1s9c s THR 179 Cb -0.08 -3.76 -0.10 0.00 0.01 0.00 0.00 72.50 68.57 1s9c s THR 179 CO -0.00 0.06 0.93 -0.89 -0.69 0.00 0.00 174.62 174.03 1s9c s THR 180 N 2.12 4.24 0.44 -0.82 2.01 -0.54 -4.99 115.64 118.10 1s9c s THR 180 Ca 0.15 1.78 -0.15 0.00 0.31 0.00 0.00 61.69 63.79 1s9c s THR 180 Cb -0.16 -3.99 -0.08 0.00 0.01 0.00 0.00 72.50 68.28 1s9c s THR 180 CO 0.11 0.13 0.88 -0.55 -0.69 0.00 0.00 174.62 174.49 1s9c s SER 181 N -1.64 6.65 0.61 3.53 0.15 -1.26 -3.01 113.70 118.73 1s9c s SER 181 Ca 0.50 1.40 0.37 0.00 0.70 0.00 0.00 55.95 58.93 1s9c s SER 181 Cb -0.18 -2.43 2.00 0.00 -1.71 0.00 0.00 66.02 63.70 1s9c s SER 181 CO 0.23 -0.44 2.25 0.25 1.20 0.00 0.00 173.24 176.73 1s9c h LEU 182 N 1.34 0.00 -3.02 3.45 5.85 -1.91 -1.07 115.31 119.95 1s9c h LEU 182 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1s9c h LEU 182 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1s9c h LEU 182 CO 0.63 0.02 0.00 0.59 -0.34 0.00 0.00 178.44 179.34 1s9c n ASN 183 N -3.33 3.58 -0.19 1.25 3.02 -1.26 -4.71 115.26 113.63 1s9c n ASN 183 Ca -0.02 -2.34 -0.01 0.00 -0.03 0.00 0.00 54.58 52.18 1s9c n ASN 183 Cb 0.13 -0.39 0.07 0.00 -0.61 0.00 0.00 39.78 38.99 1s9c n ASN 183 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1s9c h GLN 184 N 2.50 0.07 -0.55 3.52 5.75 -1.58 -0.34 115.11 124.49 1s9c h GLN 184 Ca 0.00 -0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 1s9c h GLN 184 Cb 1.07 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.58 1s9c h GLN 184 CO 0.10 0.05 0.03 0.00 -2.65 0.00 0.00 178.83 176.36 1s9c h ALA 185 N 1.53 0.73 -0.29 3.38 0.00 -1.84 0.23 119.26 123.01 1s9c h ALA 185 Ca 0.29 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1s9c h ALA 185 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1s9c h ALA 185 CO -0.52 0.53 0.20 0.00 0.00 0.00 0.00 179.25 179.47 1s9c h ALA 186 N 0.97 2.14 0.07 0.00 0.00 -1.38 -0.22 119.26 120.83 1s9c h ALA 186 Ca 0.16 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 1s9c h ALA 186 Cb 0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1s9c h ALA 186 CO 0.02 -0.20 -1.50 1.25 0.00 0.00 0.00 179.25 178.82 1s9c h LEU 187 N 0.11 0.22 -1.35 0.00 5.85 -0.82 -3.38 115.31 115.93 1s9c h LEU 187 Ca 0.13 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1s9c h LEU 187 Cb 0.39 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1s9c h LEU 187 CO -0.01 1.63 0.40 0.22 -0.34 0.00 0.00 178.44 180.33 1s9c h TYR 188 N -0.51 0.80 0.00 1.25 3.20 -0.68 -1.86 116.97 119.17 1s9c h TYR 188 Ca -0.35 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.53 1s9c h TYR 188 Cb 1.63 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 1s9c h TYR 188 CO 0.10 0.52 -0.00 0.07 -1.64 0.00 0.00 178.16 177.21 1s9c h ARG 189 N 0.86 0.00 0.00 1.82 0.11 -1.22 -0.88 114.38 115.07 1s9c h ARG 189 Ca 0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.31 1s9c h ARG 189 Cb -0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.01 1s9c h ARG 189 CO -0.05 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.31 1s9c n LEU 190 N -4.04 0.00 -1.20 0.08 4.77 -0.70 -1.04 117.00 114.87 1s9c n LEU 190 Ca -0.03 0.35 0.08 0.00 -0.03 0.00 0.00 56.01 56.38 1s9c n LEU 190 Cb 0.09 -0.35 0.27 0.00 -2.33 0.00 0.00 43.42 41.09 1s9c n LEU 190 CO 0.29 -0.33 0.72 -1.20 -1.33 0.00 0.00 177.39 175.54 1s9c n SER 191 N -1.35 3.51 0.00 -1.43 7.64 -0.33 -4.95 113.62 116.70 1s9c n SER 191 Ca 0.01 -2.20 0.00 0.00 1.01 0.00 0.00 58.87 57.68 1s9c n SER 191 Cb 0.02 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 1s9c n SER 191 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s9c n GLY 192 N 1.14 3.68 3.55 0.23 0.00 -0.20 -4.97 105.19 108.62 1s9c n GLY 192 Ca 0.20 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1s9c n GLY 192 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s9c s ASP 193 N 0.00 6.00 -0.08 1.61 -1.08 -1.23 -4.83 116.67 117.06 1s9c s ASP 193 Ca 0.00 -0.25 0.13 0.00 -0.52 0.00 0.00 52.55 51.91 1s9c s ASP 193 Cb 0.00 -2.55 0.52 0.00 -1.46 0.00 0.00 42.92 39.43 1s9c s ASP 193 CO 0.00 -1.93 1.39 0.79 0.52 0.00 0.00 175.17 175.94 1s9c n TRP 194 N 10.01 1.06 -1.64 -5.34 7.02 -1.26 -4.55 117.44 122.74 1s9c n TRP 194 Ca 0.07 -0.43 -0.56 0.00 -1.02 0.00 0.00 57.50 55.56 1s9c n TRP 194 Cb 0.50 -0.18 -0.07 0.00 -2.42 0.00 0.00 31.31 29.14 1s9c n TRP 194 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1s9c n ASN 195 N 0.78 1.75 0.32 -0.99 2.85 -1.26 -4.78 115.26 113.93 1s9c n ASN 195 Ca 0.19 1.11 0.20 0.00 -0.11 0.00 0.00 54.58 55.96 1s9c n ASN 195 Cb 0.66 -1.13 1.06 0.00 1.24 0.00 0.00 39.78 41.61 1s9c n ASN 195 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1s9c h PRO 196 N 5.46 0.00 -0.41 1.20 0.11 -1.95 -2.25 132.00 134.16 1s9c h PRO 196 Ca -0.47 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.75 1s9c h PRO 196 Cb 1.34 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.43 1s9c h PRO 196 CO 0.85 0.00 0.39 1.25 -0.21 0.00 0.00 178.00 180.28 1s9c h LEU 197 N 0.00 0.00 -2.09 2.35 5.85 -1.86 0.39 115.31 119.95 1s9c h LEU 197 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1s9c h LEU 197 Cb 0.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1s9c h LEU 197 CO -0.00 0.00 0.00 1.41 -0.34 0.00 0.00 178.44 179.51 1s9c n HIS 198 N -3.88 0.46 0.00 1.25 8.25 -0.84 -2.93 115.22 117.52 1s9c n HIS 198 Ca 0.07 -0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 1s9c n HIS 198 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 1s9c n HIS 198 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1s9c n ILE 199 N 1.27 0.00 -2.53 1.59 3.06 -0.45 -4.54 119.36 117.77 1s9c n ILE 199 Ca 0.19 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 60.01 1s9c n ILE 199 Cb 0.55 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.71 1s9c n ILE 199 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1s9c s ASP 200 N -1.37 6.72 0.20 9.51 -1.08 0.12 -4.88 116.67 125.89 1s9c s ASP 200 Ca 0.00 0.96 -0.11 0.00 -0.52 0.00 0.00 52.55 52.88 1s9c s ASP 200 Cb 0.00 -2.54 0.25 0.00 -1.46 0.00 0.00 42.92 39.17 1s9c s ASP 200 CO 0.00 -1.08 1.70 -0.65 0.52 0.00 0.00 175.17 175.66 1s9c h PRO 201 N 9.01 0.22 -0.21 4.34 0.11 -1.95 -2.62 132.00 140.90 1s9c h PRO 201 Ca -0.24 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.82 1s9c h PRO 201 Cb 1.08 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1s9c h PRO 201 CO 1.06 0.14 -0.03 -0.91 -0.21 0.00 0.00 178.00 178.06 1s9c h ASN 202 N 0.22 0.38 0.00 -2.05 2.35 -1.92 -2.51 115.58 112.06 1s9c h ASN 202 Ca 0.29 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1s9c h ASN 202 Cb 0.43 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1s9c h ASN 202 CO -0.39 0.64 0.05 0.15 -1.65 0.00 0.00 177.43 176.22 1s9c h PHE 203 N 0.13 0.00 0.18 1.19 3.04 -1.82 -2.99 116.94 116.66 1s9c h PHE 203 Ca 0.06 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.00 1s9c h PHE 203 Cb 0.45 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.97 1s9c h PHE 203 CO 0.04 0.00 -0.09 0.00 -2.02 0.00 0.00 178.31 176.25 1s9c h ALA 204 N 1.90 -0.28 -0.34 2.41 0.00 -1.08 -3.07 119.26 118.79 1s9c h ALA 204 Ca 0.00 -0.05 -0.72 0.00 0.00 0.00 0.00 54.91 54.14 1s9c h ALA 204 Cb 0.10 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 1s9c h ALA 204 CO 0.00 -0.26 2.83 -1.13 0.00 0.00 0.00 179.25 180.68 1s9c n SER 205 N -4.39 5.29 0.00 0.00 3.41 -1.12 -1.47 113.62 115.34 1s9c n SER 205 Ca -0.03 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.66 1s9c n SER 205 Cb 0.09 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.48 1s9c n SER 205 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1s9c n LEU 206 N 4.67 0.00 -0.28 1.04 7.94 -1.24 -4.73 117.00 124.39 1s9c n LEU 206 Ca 0.53 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.57 1s9c n LEU 206 Cb 0.35 0.00 0.58 0.00 0.53 0.00 0.00 43.42 44.88 1s9c n LEU 206 CO 0.85 0.00 0.86 0.00 -1.11 0.00 0.00 177.39 177.99 1s9c n ALA 207 N -0.55 2.73 -1.31 1.96 0.00 -0.54 -4.92 120.51 117.87 1s9c n ALA 207 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1s9c n ALA 207 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1s9c n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9c n GLY 208 N 1.20 0.54 3.08 0.00 0.00 -0.93 -5.08 105.19 104.00 1s9c n GLY 208 Ca 0.17 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1s9c n GLY 208 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s9c s PHE 209 N -2.32 0.57 0.31 1.61 0.08 -0.81 -4.99 117.98 112.43 1s9c s PHE 209 Ca 0.00 -0.80 0.03 0.00 0.12 0.00 0.00 56.93 56.28 1s9c s PHE 209 Cb 0.00 -0.37 0.51 0.00 -0.57 0.00 0.00 43.02 42.59 1s9c s PHE 209 CO 0.00 -0.23 1.82 -0.44 -0.10 0.00 0.00 175.22 176.28 1s9c h ASP 210 N 3.72 0.55 -0.48 1.36 3.32 -1.99 -3.13 116.42 119.77 1s9c h ASP 210 Ca -0.34 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1s9c h ASP 210 Cb 1.17 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1s9c h ASP 210 CO 0.55 0.65 0.00 2.29 -1.72 0.00 0.00 179.24 181.01 1s9c n LYS 211 N -4.24 0.00 -2.28 3.56 2.85 -1.26 -4.78 118.16 112.00 1s9c n LYS 211 Ca 0.01 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.90 1s9c n LYS 211 Cb 0.28 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.65 1s9c n LYS 211 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 1s9c s PRO 212 N -0.93 3.80 0.20 -1.58 0.02 -1.26 -4.74 135.00 130.52 1s9c s PRO 212 Ca 0.00 1.76 0.08 0.00 0.02 0.00 0.00 61.00 62.86 1s9c s PRO 212 Cb 0.00 -2.43 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 1s9c s PRO 212 CO 0.00 -0.51 -0.01 0.96 -0.33 0.00 0.00 177.00 177.11 1s9c s ILE 213 N -1.55 3.59 0.40 2.83 -4.36 -1.15 -4.54 121.20 116.43 1s9c s ILE 213 Ca 0.63 -1.60 -0.24 0.00 -0.26 0.00 0.00 60.65 59.18 1s9c s ILE 213 Cb -0.28 -2.84 -0.09 0.00 1.25 0.00 0.00 42.46 40.50 1s9c s ILE 213 CO 0.34 -0.19 1.04 -0.22 0.24 0.00 0.00 174.94 176.15 1s9c s LEU 214 N -3.17 4.12 0.33 0.37 2.96 0.22 -4.21 118.68 119.31 1s9c s LEU 214 Ca 0.28 2.02 -0.29 0.00 -0.22 0.00 0.00 54.13 55.92 1s9c s LEU 214 Cb -0.08 -4.21 -0.11 0.00 0.50 0.00 0.00 46.19 42.28 1s9c s LEU 214 CO 0.19 -0.50 1.54 -1.00 -1.32 0.00 0.00 176.35 175.26 1s9c s HIS 215 N -1.69 2.66 0.23 5.38 3.76 -1.26 -4.65 115.29 119.72 1s9c s HIS 215 Ca 0.58 0.97 -0.08 0.00 -0.15 0.00 0.00 55.06 56.38 1s9c s HIS 215 Cb -0.21 -4.05 0.22 0.00 1.11 0.00 0.00 32.58 29.64 1s9c s HIS 215 CO 0.27 -3.32 1.90 0.78 -0.85 0.00 0.00 174.74 173.51 1s9c h GLY 216 N 3.94 1.22 2.00 -2.22 0.00 -1.94 -0.91 103.07 105.16 1s9c h GLY 216 Ca -0.49 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.40 1s9c h GLY 216 CO 0.72 0.42 0.00 1.41 0.00 0.00 0.00 176.54 179.09 1s9c h LEU 217 N 1.15 0.00 0.01 3.11 3.38 -1.97 -1.93 115.31 119.05 1s9c h LEU 217 Ca 0.32 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.21 1s9c h LEU 217 Cb -0.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1s9c h LEU 217 CO -0.08 0.00 -0.35 0.00 0.09 0.00 0.00 178.44 178.10 1s9c h THR 219 N -0.44 1.14 -0.22 0.00 2.02 -1.37 -0.76 112.91 113.28 1s9c h THR 219 Ca -0.05 -0.35 0.05 0.00 0.77 0.00 0.00 66.41 66.83 1s9c h THR 219 Cb 1.12 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 1s9c h THR 219 CO 0.07 0.19 -0.08 0.15 0.37 0.00 0.00 175.52 176.21 1s9c h PHE 220 N 1.02 -0.19 -0.61 3.16 3.57 -1.37 -1.13 116.94 121.38 1s9c h PHE 220 Ca 0.31 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.89 1s9c h PHE 220 Cb -0.03 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 38.78 1s9c h PHE 220 CO -0.03 -0.13 0.33 0.78 -2.23 0.00 0.00 178.31 177.03 1s9c h GLY 221 N -0.04 0.89 0.22 2.40 0.00 0.04 0.44 103.07 107.02 1s9c h GLY 221 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1s9c h GLY 221 CO -0.26 0.13 -0.18 0.74 0.00 0.00 0.00 176.54 176.97 1s9c h PHE 222 N 0.61 -0.49 -0.54 5.60 -1.00 -0.51 0.98 116.94 121.57 1s9c h PHE 222 Ca 0.28 0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.16 1s9c h PHE 222 Cb 0.19 0.19 -0.08 0.00 3.61 0.00 0.00 35.95 39.85 1s9c h PHE 222 CO -0.09 -0.25 0.09 0.77 -1.61 0.00 0.00 178.31 177.22 1s9c h SER 223 N -0.39 -0.05 -0.83 2.17 0.02 -1.15 0.17 113.55 113.49 1s9c h SER 223 Ca -0.03 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1s9c h SER 223 Cb 0.33 0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.96 1s9c h SER 223 CO -0.00 -0.00 0.51 0.00 -1.14 0.00 0.00 176.83 176.20 1s9c h ALA 224 N 1.44 1.14 -0.85 3.77 0.00 -0.81 0.12 119.26 124.07 1s9c h ALA 224 Ca 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1s9c h ALA 224 Cb 0.40 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1s9c h ALA 224 CO -0.38 0.25 0.46 -0.09 0.00 0.00 0.00 179.25 179.48 1s9c h ARG 225 N 0.93 1.18 -0.26 0.00 2.43 0.10 -1.13 114.38 117.64 1s9c h ARG 225 Ca 0.36 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.29 1s9c h ARG 225 Cb 0.17 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1s9c h ARG 225 CO -0.17 0.87 -0.24 0.00 -1.51 0.00 0.00 179.97 178.92 1s9c h ARG 226 N 1.19 0.62 -0.89 0.20 2.47 0.23 -2.28 114.38 115.92 1s9c h ARG 226 Ca 0.30 -0.32 0.03 0.00 -1.26 0.00 0.00 59.98 58.73 1s9c h ARG 226 Cb 0.04 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.32 1s9c h ARG 226 CO -0.05 0.92 0.57 0.28 0.56 0.00 0.00 179.97 182.26 1s9c h VAL 227 N 0.34 1.15 -0.56 2.04 2.07 -0.70 0.11 116.25 120.70 1s9c h VAL 227 Ca 0.04 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.23 1s9c h VAL 227 Cb 0.80 -0.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1s9c h VAL 227 CO 0.06 0.20 0.28 0.25 0.02 0.00 0.00 177.57 178.39 1s9c h LEU 228 N 1.12 0.40 0.00 2.57 5.85 -0.99 -0.89 115.31 123.37 1s9c h LEU 228 Ca 0.35 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 59.02 1s9c h LEU 228 Cb -0.00 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1s9c h LEU 228 CO -0.12 0.27 -0.50 0.06 -0.34 0.00 0.00 178.44 177.81 1s9c h GLN 229 N 0.54 0.00 0.20 1.25 3.07 -0.80 -2.28 115.11 117.08 1s9c h GLN 229 Ca 0.25 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.66 1s9c h GLN 229 Cb 0.17 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.75 1s9c h GLN 229 CO -0.18 0.37 -1.59 0.37 0.09 0.00 0.00 178.83 177.90 1s9c h GLN 230 N 0.00 0.42 -0.14 0.06 5.75 -0.46 -3.35 115.11 117.39 1s9c h GLN 230 Ca -0.02 -0.71 0.00 0.00 -0.15 0.00 0.00 58.65 57.77 1s9c h GLN 230 Cb 1.32 0.26 0.00 0.00 1.07 0.00 0.00 27.48 30.13 1s9c h GLN 230 CO 0.05 1.34 0.00 1.19 -2.65 0.00 0.00 178.83 178.76 1s9c n PHE 231 N -3.70 0.19 -1.66 3.99 3.72 -0.37 -4.68 117.46 114.95 1s9c n PHE 231 Ca -0.22 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 1s9c n PHE 231 Cb 1.05 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 1s9c n PHE 231 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s9c n ALA 232 N -0.08 1.57 -4.05 4.37 0.00 -0.91 -5.03 120.51 116.39 1s9c n ALA 232 Ca 0.05 -0.62 -0.30 0.00 0.00 0.00 0.00 53.44 52.57 1s9c n ALA 232 Cb 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 1s9c n ALA 232 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s9c n ASP 233 N 0.00 -2.06 -1.76 0.00 8.00 -1.16 -0.77 116.55 118.81 1s9c n ASP 233 Ca 0.00 -0.98 -0.11 0.00 0.71 0.00 0.00 54.79 54.42 1s9c n ASP 233 Cb 0.59 -3.07 -0.03 0.00 -0.02 0.00 0.00 41.12 38.59 1s9c n ASP 233 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1s9c n ASN 234 N -2.84 -3.12 -4.47 -2.24 5.03 -0.91 -4.84 115.26 101.87 1s9c n ASN 234 Ca -0.12 0.25 -0.44 0.00 0.87 0.00 0.00 54.58 55.15 1s9c n ASN 234 Cb 0.59 -2.86 -0.02 0.00 -1.02 0.00 0.00 39.78 36.47 1s9c n ASN 234 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1s9c s ASP 235 N -1.96 6.77 0.45 6.41 -1.08 0.05 -4.86 116.67 122.46 1s9c s ASP 235 Ca 0.00 -2.33 0.33 0.00 -0.52 0.00 0.00 52.55 50.03 1s9c s ASP 235 Cb 0.00 -2.42 1.50 0.00 -1.46 0.00 0.00 42.92 40.54 1s9c s ASP 235 CO 0.00 -1.00 1.59 0.58 0.52 0.00 0.00 175.17 176.86 1s9c h VAL 236 N 5.51 0.02 0.00 1.11 2.07 -1.88 0.32 116.25 123.41 1s9c h VAL 236 Ca 0.23 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 1s9c h VAL 236 Cb 0.97 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1s9c h VAL 236 CO 1.19 0.00 -0.10 0.77 0.02 0.00 0.00 177.57 179.46 1s9c h SER 237 N 0.02 0.00 0.26 0.57 4.64 -1.96 -2.58 113.55 114.50 1s9c h SER 237 Ca 0.88 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.20 1s9c h SER 237 Cb 2.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.93 1s9c h SER 237 CO -0.44 0.10 -0.14 0.54 -0.87 0.00 0.00 176.83 176.02 1s9c n ARG 238 N -3.58 0.86 -2.79 4.77 1.74 0.11 -4.73 116.66 113.05 1s9c n ARG 238 Ca -0.02 -0.39 -0.43 0.00 -0.77 0.00 0.00 57.85 56.25 1s9c n ARG 238 Cb 0.22 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.14 1s9c n ARG 238 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1s9c s PHE 239 N -2.41 2.60 -0.20 -1.55 2.19 -0.98 -0.76 117.98 116.88 1s9c s PHE 239 Ca 0.29 -0.36 -0.22 0.00 0.33 0.00 0.00 56.93 56.97 1s9c s PHE 239 Cb 0.20 -4.34 -0.20 0.00 -1.31 0.00 0.00 43.02 37.37 1s9c s PHE 239 CO 0.47 -1.70 0.28 0.87 1.83 0.00 0.00 175.22 176.97 1s9c h LYS 240 N 9.63 0.01 -2.71 10.12 1.57 -1.47 -3.43 116.57 130.29 1s9c h LYS 240 Ca -0.28 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 1s9c h LYS 240 Cb 1.07 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.24 1s9c h LYS 240 CO 1.19 1.01 0.22 0.00 -0.57 0.00 0.00 179.45 181.30 1s9c s ALA 241 N -2.36 -1.65 0.02 3.86 0.00 -1.15 0.17 121.76 120.64 1s9c s ALA 241 Ca -0.27 0.72 -0.00 0.00 0.00 0.00 0.00 51.96 52.41 1s9c s ALA 241 Cb 0.05 0.64 -0.02 0.00 0.00 0.00 0.00 23.12 23.79 1s9c s ALA 241 CO 0.61 -0.66 -0.03 0.14 0.00 0.00 0.00 175.76 175.82 1s9c s VAL 242 N -3.08 0.10 -0.02 0.00 -7.23 0.43 0.29 120.40 110.89 1s9c s VAL 242 Ca -0.02 -0.84 0.01 0.00 -1.81 0.00 0.00 61.98 59.32 1s9c s VAL 242 Cb -0.01 -0.24 0.01 0.00 0.56 0.00 0.00 36.38 36.70 1s9c s VAL 242 CO -0.07 -0.46 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.49 1s9c s LYS 243 N -1.35 0.28 -0.02 4.82 2.47 -0.56 -1.29 119.74 124.09 1s9c s LYS 243 Ca -0.15 -0.02 -0.15 0.00 -1.56 0.00 0.00 55.97 54.09 1s9c s LYS 243 Cb -0.09 -0.37 0.02 0.00 -1.46 0.00 0.00 37.83 35.94 1s9c s LYS 243 CO -0.01 -0.03 0.32 0.00 0.16 0.00 0.00 175.35 175.79 1s9c s ALA 244 N 0.47 -0.81 -0.12 3.13 0.00 -0.53 -1.12 121.76 122.78 1s9c s ALA 244 Ca -0.05 0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.32 1s9c s ALA 244 Cb -0.08 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.07 1s9c s ALA 244 CO -0.01 -0.26 -0.18 0.50 0.00 0.00 0.00 175.76 175.82 1s9c s ARG 245 N -1.24 3.24 0.11 0.00 3.52 -0.91 -1.55 118.95 122.11 1s9c s ARG 245 Ca -0.13 -0.77 -0.22 0.00 -0.13 0.00 0.00 55.73 54.48 1s9c s ARG 245 Cb -0.05 -2.49 -0.07 0.00 -1.56 0.00 0.00 34.95 30.78 1s9c s ARG 245 CO 0.04 0.19 0.68 -0.06 -0.81 0.00 0.00 175.30 175.34 1s9c s PHE 246 N 0.36 3.84 0.00 5.12 0.08 0.56 -0.68 117.98 127.26 1s9c s PHE 246 Ca -0.14 1.44 0.00 0.00 0.12 0.00 0.00 56.93 58.35 1s9c s PHE 246 Cb -0.17 -2.65 0.00 0.00 -0.57 0.00 0.00 43.02 39.63 1s9c s PHE 246 CO 0.07 0.52 0.00 0.00 -0.10 0.00 0.00 175.22 175.71 1s9c n ALA 247 N 1.80 0.00 -1.06 5.36 0.00 0.12 -4.89 120.51 121.84 1s9c n ALA 247 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 1s9c n ALA 247 Cb 0.50 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.07 1s9c n ALA 247 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1s9c s LYS 248 N 3.37 1.75 0.85 0.00 1.02 -0.98 -4.93 119.74 120.80 1s9c s LYS 248 Ca 0.00 1.47 -0.11 0.00 0.02 0.00 0.00 55.97 57.34 1s9c s LYS 248 Cb 0.00 -1.82 0.10 0.00 -0.52 0.00 0.00 37.83 35.59 1s9c s LYS 248 CO 0.00 -2.07 1.09 -2.14 -0.92 0.00 0.00 175.35 171.31 1s9c s PRO 249 N -4.54 1.66 -0.02 -1.68 0.02 -1.26 -4.37 135.00 124.81 1s9c s PRO 249 Ca 0.67 0.93 0.04 0.00 0.02 0.00 0.00 61.00 62.65 1s9c s PRO 249 Cb -0.22 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 1s9c s PRO 249 CO 0.54 -1.99 -0.13 0.08 -0.33 0.00 0.00 177.00 175.16 1s9c s VAL 250 N -2.94 1.06 -0.15 3.83 1.01 -1.26 -4.92 120.40 117.04 1s9c s VAL 250 Ca 0.62 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 1s9c s VAL 250 Cb -0.17 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1s9c s VAL 250 CO 0.56 0.31 -0.06 -0.31 0.00 0.00 0.00 175.10 175.60 1s9c s TYR 251 N -0.21 2.98 -0.30 5.22 1.51 -1.26 -0.61 117.35 124.67 1s9c s TYR 251 Ca 0.03 -0.37 -0.43 0.00 -1.01 0.00 0.00 57.07 55.28 1s9c s TYR 251 Cb -0.06 -1.93 -0.19 0.00 -0.11 0.00 0.00 41.96 39.67 1s9c s TYR 251 CO -0.00 -0.07 1.50 -2.30 -1.11 0.00 0.00 175.55 173.57 1s9c n PRO 252 N 3.52 0.34 0.00 -1.71 -0.02 -1.26 -0.58 135.00 135.30 1s9c n PRO 252 Ca -0.18 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1s9c n PRO 252 Cb 0.53 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1s9c n PRO 252 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s9c n GLY 253 N 3.41 1.23 3.56 -1.23 0.00 -0.98 -4.55 105.19 106.64 1s9c n GLY 253 Ca 0.27 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1s9c n GLY 253 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s9c s GLN 254 N 0.00 -0.64 -0.21 1.61 -0.21 0.26 -4.32 119.66 116.14 1s9c s GLN 254 Ca 0.00 0.49 -0.04 0.00 0.02 0.00 0.00 55.36 55.82 1s9c s GLN 254 Cb 0.00 -1.62 -0.01 0.00 1.00 0.00 0.00 33.01 32.38 1s9c s GLN 254 CO 0.00 -3.45 -0.03 0.99 -2.12 0.00 0.00 175.29 170.69 1s9c s THR 255 N -2.74 3.58 0.43 -0.19 2.01 -1.26 -1.47 115.64 116.00 1s9c s THR 255 Ca 0.68 -0.43 -0.21 0.00 0.31 0.00 0.00 61.69 62.04 1s9c s THR 255 Cb -0.19 -2.63 -0.11 0.00 0.01 0.00 0.00 72.50 69.58 1s9c s THR 255 CO 0.60 0.42 0.96 -0.76 -0.69 0.00 0.00 174.62 175.14 1s9c s LEU 256 N 1.34 3.95 -0.27 4.42 1.43 0.95 -1.09 118.68 129.41 1s9c s LEU 256 Ca 0.04 1.71 -0.02 0.00 -1.03 0.00 0.00 54.13 54.83 1s9c s LEU 256 Cb -0.14 -4.52 0.09 0.00 0.03 0.00 0.00 46.19 41.64 1s9c s LEU 256 CO -0.01 -0.38 0.08 -1.58 0.23 0.00 0.00 176.35 174.70 1s9c s GLN 257 N -3.14 0.59 -0.43 1.70 0.74 0.24 -1.13 119.66 118.23 1s9c s GLN 257 Ca 0.62 -0.74 -0.18 0.00 0.05 0.00 0.00 55.36 55.11 1s9c s GLN 257 Cb -0.10 -1.87 0.02 0.00 1.10 0.00 0.00 33.01 32.17 1s9c s GLN 257 CO 0.14 -0.87 0.49 0.99 -0.55 0.00 0.00 175.29 175.48 1s9c s THR 258 N 1.80 5.03 -0.08 -0.34 2.01 -0.26 -0.61 115.64 123.19 1s9c s THR 258 Ca 0.06 -0.27 -0.17 0.00 0.31 0.00 0.00 61.69 61.62 1s9c s THR 258 Cb -0.17 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 1s9c s THR 258 CO -0.22 -0.48 0.44 -1.61 -0.69 0.00 0.00 174.62 172.06 1s9c s GLU 259 N 2.29 4.19 0.03 4.92 2.02 0.96 -2.17 118.70 130.94 1s9c s GLU 259 Ca 0.14 0.41 0.05 0.00 0.02 0.00 0.00 54.97 55.59 1s9c s GLU 259 Cb -0.17 -3.36 -0.02 0.00 0.10 0.00 0.00 34.13 30.69 1s9c s GLU 259 CO 0.15 0.36 -0.15 -1.64 0.02 0.00 0.00 175.26 174.00 1s9c s MET 260 N -0.03 1.04 -0.10 1.61 -1.94 0.76 -1.05 119.30 119.59 1s9c s MET 260 Ca 0.24 -0.72 0.00 0.00 -1.71 0.00 0.00 55.69 53.51 1s9c s MET 260 Cb -0.16 -1.05 0.02 0.00 2.01 0.00 0.00 34.83 35.65 1s9c s MET 260 CO 0.11 0.27 -0.10 -1.58 -0.01 0.00 0.00 175.02 173.71 1s9c s TRP 261 N -0.72 1.53 -0.29 -0.03 0.51 0.42 -0.11 118.94 120.25 1s9c s TRP 261 Ca 0.03 -0.71 -0.16 0.00 -2.12 0.00 0.00 56.10 53.14 1s9c s TRP 261 Cb -0.07 -1.21 -0.03 0.00 -0.81 0.00 0.00 33.47 31.35 1s9c s TRP 261 CO 0.01 -0.45 0.42 0.21 -0.51 0.00 0.00 176.95 176.62 1s9c s LYS 262 N 1.36 3.92 -0.58 4.98 2.20 -1.26 -0.16 119.74 130.20 1s9c s LYS 262 Ca -0.01 0.02 0.04 0.00 -0.36 0.00 0.00 55.97 55.66 1s9c s LYS 262 Cb -0.14 -3.69 0.16 0.00 -1.51 0.00 0.00 37.83 32.66 1s9c s LYS 262 CO -0.05 -0.37 0.41 -1.21 -0.36 0.00 0.00 175.35 173.77 1s9c s GLU 263 N 2.15 1.88 7.87 4.03 0.41 -0.45 -5.01 118.70 129.58 1s9c s GLU 263 Ca 0.16 -2.81 0.00 0.00 -0.41 0.00 0.00 54.97 51.91 1s9c s GLU 263 Cb -0.16 -2.75 0.00 0.00 -1.78 0.00 0.00 34.13 29.44 1s9c s GLU 263 CO 0.10 -1.29 0.00 0.41 -0.49 0.00 0.00 175.26 174.00 1s9c n GLY 264 N 2.46 2.70 1.00 -1.39 0.00 -1.26 -2.52 105.19 106.18 1s9c n GLY 264 Ca 0.20 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1s9c n GLY 264 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s9c n ASN 265 N 8.76 3.04 -4.43 1.61 5.03 -1.26 -4.85 115.26 123.16 1s9c n ASN 265 Ca 0.00 -1.94 -0.35 0.00 0.87 0.00 0.00 54.58 53.16 1s9c n ASN 265 Cb 0.00 -0.15 -0.13 0.00 -1.02 0.00 0.00 39.78 38.48 1s9c n ASN 265 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1s9c s ARG 266 N -1.70 3.60 -0.40 3.52 3.52 -1.05 -0.13 118.95 126.31 1s9c s ARG 266 Ca 0.35 -0.52 -0.12 0.00 -0.13 0.00 0.00 55.73 55.31 1s9c s ARG 266 Cb 0.21 -3.13 0.04 0.00 -1.56 0.00 0.00 34.95 30.51 1s9c s ARG 266 CO 0.31 -0.06 0.26 0.42 -0.81 0.00 0.00 175.30 175.42 1s9c s ILE 267 N 1.20 4.78 0.38 4.11 -1.09 -0.54 -1.34 121.20 128.70 1s9c s ILE 267 Ca 0.03 -0.93 -0.24 0.00 -2.23 0.00 0.00 60.65 57.28 1s9c s ILE 267 Cb -0.15 -3.73 -0.10 0.00 -1.58 0.00 0.00 42.46 36.90 1s9c s ILE 267 CO 0.01 -0.35 0.97 -1.00 -1.23 0.00 0.00 174.94 173.35 1s9c s HIS 268 N 1.58 3.45 0.07 3.97 3.76 0.77 -1.71 115.29 127.18 1s9c s HIS 268 Ca 0.03 1.69 -0.15 0.00 -0.15 0.00 0.00 55.06 56.48 1s9c s HIS 268 Cb -0.20 -2.95 0.02 0.00 1.11 0.00 0.00 32.58 30.56 1s9c s HIS 268 CO 0.07 -0.11 0.34 -0.59 -0.85 0.00 0.00 174.74 173.60 1s9c s PHE 269 N -1.82 -0.14 0.01 1.40 -0.71 -0.50 -0.44 117.98 115.79 1s9c s PHE 269 Ca 0.56 -0.06 0.01 0.00 -1.04 0.00 0.00 56.93 56.40 1s9c s PHE 269 Cb -0.16 0.15 -0.01 0.00 -1.21 0.00 0.00 43.02 41.78 1s9c s PHE 269 CO 0.21 -0.57 -0.04 -1.14 -1.34 0.00 0.00 175.22 172.34 1s9c s GLN 270 N -3.02 0.30 -0.05 1.99 0.74 -0.21 -2.56 119.66 116.85 1s9c s GLN 270 Ca -0.02 -0.34 0.05 0.00 0.05 0.00 0.00 55.36 55.11 1s9c s GLN 270 Cb 0.01 -0.15 -0.01 0.00 1.10 0.00 0.00 33.01 33.96 1s9c s GLN 270 CO -0.06 0.03 -0.21 0.99 -0.55 0.00 0.00 175.29 175.49 1s9c s THR 271 N -0.63 1.72 0.41 -0.34 2.01 -0.11 -0.03 115.64 118.68 1s9c s THR 271 Ca -0.05 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.11 1s9c s THR 271 Cb -0.05 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 1s9c s THR 271 CO -0.00 0.49 0.08 -0.54 -0.69 0.00 0.00 174.62 173.95 1s9c s LYS 272 N -0.03 1.92 -0.38 4.92 1.02 0.21 -0.36 119.74 127.05 1s9c s LYS 272 Ca -0.04 -2.16 -0.00 0.00 0.02 0.00 0.00 55.97 53.78 1s9c s LYS 272 Cb -0.13 -0.91 0.10 0.00 -0.52 0.00 0.00 37.83 36.37 1s9c s LYS 272 CO 0.03 -0.37 0.14 0.08 -0.92 0.00 0.00 175.35 174.32 1s9c s VAL 273 N -3.13 2.93 -0.53 3.17 1.01 -0.49 -0.60 120.40 122.76 1s9c s VAL 273 Ca 0.24 -2.12 -0.26 0.00 0.00 0.00 0.00 61.98 59.84 1s9c s VAL 273 Cb 0.04 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.33 1s9c s VAL 273 CO 0.13 -0.63 2.25 -1.58 0.00 0.00 0.00 175.10 175.27 1s9c s GLN 274 N 1.07 2.24 0.00 2.72 -0.44 -0.25 0.31 119.66 125.31 1s9c s GLN 274 Ca 0.08 1.17 0.00 0.00 -2.50 0.00 0.00 55.36 54.11 1s9c s GLN 274 Cb -0.21 -4.54 0.00 0.00 -1.64 0.00 0.00 33.01 26.62 1s9c s GLN 274 CO -0.05 -3.15 0.00 0.39 0.50 0.00 0.00 175.29 172.98 1s9c n GLU 275 N 9.06 0.00 0.00 1.67 1.02 -1.26 -4.44 120.64 126.68 1s9c n GLU 275 Ca 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 1s9c n GLU 275 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.96 1s9c n GLU 275 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1s9c n THR 276 N 0.00 0.00 -0.87 2.62 -2.24 -0.56 -5.01 114.28 108.22 1s9c n THR 276 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1s9c n THR 276 Cb 0.00 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1s9c n THR 276 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s9c n GLY 277 N 1.56 0.65 3.75 3.38 0.00 0.15 -4.98 105.19 109.70 1s9c n GLY 277 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1s9c n GLY 277 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s9c s ASP 278 N -2.60 5.28 -0.28 1.61 1.01 -1.25 -4.65 116.67 115.78 1s9c s ASP 278 Ca 0.00 2.63 -0.18 0.00 0.71 0.00 0.00 52.55 55.71 1s9c s ASP 278 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 1s9c s ASP 278 CO 0.00 -1.55 0.52 -0.63 0.21 0.00 0.00 175.17 173.72 1s9c s ILE 279 N -1.39 5.05 -0.08 0.77 1.01 -1.26 -1.40 121.20 123.90 1s9c s ILE 279 Ca 0.73 0.76 0.21 0.00 0.00 0.00 0.00 60.65 62.35 1s9c s ILE 279 Cb -0.37 -3.86 -0.31 0.00 0.01 0.00 0.00 42.46 37.93 1s9c s ILE 279 CO 0.43 0.01 0.35 1.33 0.00 0.00 0.00 174.94 177.06 1s9c n VAL 280 N 5.23 0.42 -3.75 2.92 0.24 0.51 -2.33 118.33 121.58 1s9c n VAL 280 Ca -0.04 -0.61 -0.17 0.00 -2.04 0.00 0.00 64.34 61.48 1s9c n VAL 280 Cb 0.50 -0.14 -0.17 0.00 -1.47 0.00 0.00 33.84 32.56 1s9c n VAL 280 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1s9c s ILE 281 N -3.20 -0.05 0.24 1.34 1.01 -1.04 -0.71 121.20 118.79 1s9c s ILE 281 Ca -0.09 0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.89 1s9c s ILE 281 Cb 0.12 -0.13 -0.05 0.00 0.01 0.00 0.00 42.46 42.40 1s9c s ILE 281 CO 0.88 0.13 -0.03 -0.94 0.00 0.00 0.00 174.94 174.99 1s9c s SER 282 N 1.48 2.18 -1.72 3.58 1.04 0.15 -0.93 113.70 119.46 1s9c s SER 282 Ca -0.04 -1.20 -0.17 0.00 0.48 0.00 0.00 55.95 55.03 1s9c s SER 282 Cb -0.13 -0.06 0.16 0.00 0.10 0.00 0.00 66.02 66.09 1s9c s SER 282 CO -0.03 -0.44 0.61 0.59 0.98 0.00 0.00 173.24 174.95 1s9c n ASN 283 N -0.47 -2.09 -4.98 7.02 3.02 -1.26 -2.15 115.26 114.36 1s9c n ASN 283 Ca -0.05 -1.12 -0.18 0.00 -0.03 0.00 0.00 54.58 53.20 1s9c n ASN 283 Cb 0.64 -2.27 -0.00 0.00 -0.61 0.00 0.00 39.78 37.53 1s9c n ASN 283 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1s9c s ALA 284 N -3.45 4.41 0.11 5.41 0.00 -1.06 -1.65 121.76 125.53 1s9c s ALA 284 Ca 0.63 -1.72 -0.26 0.00 0.00 0.00 0.00 51.96 50.61 1s9c s ALA 284 Cb -0.35 -1.47 0.08 0.00 0.00 0.00 0.00 23.12 21.37 1s9c s ALA 284 CO 0.97 -0.26 1.05 1.52 0.00 0.00 0.00 175.76 179.03 1s9c s TYR 285 N -2.38 -0.09 -0.14 0.00 -0.85 -0.28 -1.41 117.35 112.20 1s9c s TYR 285 Ca 0.53 -0.17 -0.06 0.00 -0.52 0.00 0.00 57.07 56.85 1s9c s TYR 285 Cb -0.08 0.62 0.06 0.00 0.38 0.00 0.00 41.96 42.94 1s9c s TYR 285 CO 0.32 -0.70 0.32 0.54 -1.52 0.00 0.00 175.55 174.51 1s9c s VAL 286 N -3.01 -0.24 -0.07 -3.49 0.11 -0.69 -1.49 120.40 111.52 1s9c s VAL 286 Ca 0.13 0.17 -0.20 0.00 -2.93 0.00 0.00 61.98 59.16 1s9c s VAL 286 Cb 0.00 -0.51 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 1s9c s VAL 286 CO 0.01 0.07 0.55 -1.81 -3.33 0.00 0.00 175.10 170.59 1s9c s ASP 287 N 1.83 6.83 0.24 3.54 1.01 0.14 -1.47 116.67 128.79 1s9c s ASP 287 Ca -0.05 0.99 0.08 0.00 0.71 0.00 0.00 52.55 54.28 1s9c s ASP 287 Cb -0.11 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.46 1s9c s ASP 287 CO -0.10 0.03 0.10 -0.76 0.21 0.00 0.00 175.17 174.65 1s9c s LEU 288 N 0.30 3.54 0.00 1.23 1.43 0.82 -1.27 118.68 124.73 1s9c s LEU 288 Ca 0.29 -0.39 0.27 0.00 -1.03 0.00 0.00 54.13 53.27 1s9c s LEU 288 Cb -0.17 -2.09 0.80 0.00 0.03 0.00 0.00 46.19 44.77 1s9c s LEU 288 CO 0.14 -0.00 1.61 0.00 0.23 0.00 0.00 176.35 178.32