#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9c h ILE 11 N 0.00 0.48 -0.31 0.00 2.10 -1.95 -2.78 117.51 115.05 1s9c h ILE 11 Ca 0.00 -0.05 -0.10 0.00 1.08 0.00 0.00 64.86 65.79 1s9c h ILE 11 Cb 0.00 0.32 -0.06 0.00 -1.09 0.00 0.00 36.82 35.99 1s9c h ILE 11 CO 0.00 0.03 -0.02 0.61 -1.08 0.00 0.00 178.15 177.69 1s9c n GLY 12 N -1.37 4.49 3.72 8.18 0.00 -1.23 -3.04 105.19 115.95 1s9c n GLY 12 Ca 0.11 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1s9c n GLY 12 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1s9c s GLN 13 N -3.04 4.56 0.30 1.61 -0.21 -1.05 -4.69 119.66 117.14 1s9c s GLN 13 Ca 0.43 1.60 -0.21 0.00 0.02 0.00 0.00 55.36 57.20 1s9c s GLN 13 Cb 0.37 -3.36 -0.09 0.00 1.00 0.00 0.00 33.01 30.93 1s9c s GLN 13 CO 0.04 -0.01 0.83 -1.59 -2.12 0.00 0.00 175.29 172.44 1s9c s LYS 14 N 0.44 4.33 0.42 2.91 -2.85 -1.26 -0.97 119.74 122.76 1s9c s LYS 14 Ca 0.52 1.03 0.08 0.00 -1.00 0.00 0.00 55.97 56.60 1s9c s LYS 14 Cb -0.26 -2.71 -0.00 0.00 -2.06 0.00 0.00 37.83 32.80 1s9c s LYS 14 CO 0.31 0.27 0.48 -0.51 0.10 0.00 0.00 175.35 176.00 1s9c s LEU 15 N -2.28 3.54 0.11 2.77 1.43 -0.60 -4.94 118.68 118.71 1s9c s LEU 15 Ca 0.49 -0.56 -0.34 0.00 -1.03 0.00 0.00 54.13 52.69 1s9c s LEU 15 Cb -0.16 -2.39 -0.14 0.00 0.03 0.00 0.00 46.19 43.54 1s9c s LEU 15 CO 0.20 -0.71 1.62 -2.65 0.23 0.00 0.00 176.35 175.05 1s9c n PRO 16 N -1.71 2.11 -2.28 1.29 -0.02 -1.26 -4.40 135.00 128.73 1s9c n PRO 16 Ca 0.06 0.76 -0.39 0.00 -2.02 0.00 0.00 63.50 61.91 1s9c n PRO 16 Cb 0.60 -2.54 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 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 1.45 4.21 0.32 0.52 0.04 -1.26 -4.67 135.00 135.60 1s9c s PRO 17 Ca 0.81 1.91 0.03 0.00 0.04 0.00 0.00 61.00 63.80 1s9c s PRO 17 Cb -0.69 -2.84 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 1s9c s PRO 17 CO 0.41 -0.21 0.14 -0.59 0.04 0.00 0.00 177.00 176.79 1s9c s PHE 18 N -1.32 1.65 0.03 0.56 -0.71 -0.78 -4.99 117.98 112.44 1s9c s PHE 18 Ca 0.53 -1.31 0.03 0.00 -1.04 0.00 0.00 56.93 55.15 1s9c s PHE 18 Cb -0.33 -0.94 -0.02 0.00 -1.21 0.00 0.00 43.02 40.53 1s9c s PHE 18 CO 0.42 -0.43 -0.10 -1.54 -1.34 0.00 0.00 175.22 172.23 1s9c s SER 19 N -3.41 1.15 -0.11 1.98 1.04 -1.26 0.53 113.70 113.62 1s9c s SER 19 Ca 0.34 -0.42 0.02 0.00 0.48 0.00 0.00 55.95 56.38 1s9c s SER 19 Cb 0.05 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.14 1s9c s SER 19 CO 0.17 -0.05 -0.18 -0.47 0.98 0.00 0.00 173.24 173.69 1s9c s TYR 20 N -0.89 2.18 0.10 5.02 5.04 -0.43 -4.96 117.35 123.41 1s9c s TYR 20 Ca -0.03 -1.03 0.09 0.00 -2.44 0.00 0.00 57.07 53.67 1s9c s TYR 20 Cb -0.07 -1.54 -0.03 0.00 0.35 0.00 0.00 41.96 40.67 1s9c s TYR 20 CO 0.01 -0.50 -0.24 0.00 -1.34 0.00 0.00 175.55 173.47 1s9c s ALA 21 N 0.88 2.10 0.22 3.97 0.00 -1.26 -0.69 121.76 126.98 1s9c s ALA 21 Ca -0.08 -1.31 -0.16 0.00 0.00 0.00 0.00 51.96 50.40 1s9c s ALA 21 Cb -0.15 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.63 1s9c s ALA 21 CO -0.01 0.47 0.52 1.52 0.00 0.00 0.00 175.76 178.26 1s9c s TYR 22 N -1.01 0.03 0.36 0.00 -0.85 0.16 -4.97 117.35 111.07 1s9c s TYR 22 Ca 0.10 -0.40 0.03 0.00 -0.52 0.00 0.00 57.07 56.29 1s9c s TYR 22 Cb -0.10 0.35 -0.01 0.00 0.38 0.00 0.00 41.96 42.58 1s9c s TYR 22 CO 0.04 -0.97 0.10 0.25 -1.52 0.00 0.00 175.55 173.46 1s9c n THR 23 N -0.36 0.00 0.01 -3.49 -2.24 -1.26 0.35 114.28 107.30 1s9c n THR 23 Ca -0.07 -2.02 0.16 0.00 -2.27 0.00 0.00 64.05 59.85 1s9c n THR 23 Cb 0.62 0.68 0.63 0.00 -2.10 0.00 0.00 70.33 70.15 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 0.11 0.28 -0.78 3.07 -1.88 -2.72 114.58 112.67 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 1.04 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.91 1s9c h GLU 24 CO 0.45 0.08 -0.29 1.25 -1.40 0.00 0.00 179.01 179.10 1s9c h LEU 25 N 0.12 -0.79 -1.57 1.33 5.85 -1.95 0.21 115.31 118.51 1s9c h LEU 25 Ca 0.23 0.06 0.22 0.00 0.84 0.00 0.00 57.88 59.23 1s9c h LEU 25 Cb 0.74 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.97 1s9c h LEU 25 CO -0.03 -0.38 0.62 -0.33 -0.34 0.00 0.00 178.44 177.98 1s9c h GLU 26 N -0.57 0.33 0.18 1.25 3.07 -1.89 0.17 114.58 117.12 1s9c h GLU 26 Ca -0.04 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1s9c h GLU 26 Cb 0.50 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1s9c h GLU 26 CO -0.04 0.22 -0.09 0.00 -1.40 0.00 0.00 179.01 177.70 1s9c h ALA 27 N 1.60 -0.24 -0.96 3.43 0.00 -1.18 -2.03 119.26 119.89 1s9c h ALA 27 Ca 0.48 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.21 1s9c h ALA 27 Cb 1.31 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 1s9c h ALA 27 CO -0.17 -0.44 0.63 0.82 0.00 0.00 0.00 179.25 180.10 1s9c h ILE 28 N -0.63 1.23 -0.99 0.00 2.04 0.64 -0.35 117.51 119.44 1s9c h ILE 28 Ca -0.02 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.44 1s9c h ILE 28 Cb 0.46 -0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.32 1s9c h ILE 28 CO 0.04 0.23 0.65 -0.03 0.00 0.00 0.00 178.15 179.04 1s9c h MET 29 N 1.27 1.19 -0.07 2.37 4.05 -0.68 -0.19 114.93 122.87 1s9c h MET 29 Ca 0.36 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.70 1s9c h MET 29 Cb -0.11 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 30.42 1s9c h MET 29 CO -0.09 0.79 0.00 -0.92 0.23 0.00 0.00 176.91 176.92 1s9c h TYR 30 N 1.22 0.13 -0.50 1.39 3.20 -0.38 -1.78 116.97 120.25 1s9c h TYR 30 Ca 0.40 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.33 1s9c h TYR 30 Cb 0.05 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.23 1s9c h TYR 30 CO -0.00 0.38 0.14 0.00 -1.64 0.00 0.00 178.16 177.03 1s9c h ALA 31 N 0.74 0.59 0.06 1.82 0.00 -0.38 0.90 119.26 122.99 1s9c h ALA 31 Ca 0.02 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1s9c h ALA 31 Cb 0.32 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1s9c h ALA 31 CO 0.00 -0.27 -0.03 -0.07 0.00 0.00 0.00 179.25 178.89 1s9c h LEU 32 N 0.29 -0.07 -0.24 0.00 3.38 -1.01 -1.66 115.31 116.00 1s9c h LEU 32 Ca 0.25 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1s9c h LEU 32 Cb 0.30 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1s9c h LEU 32 CO -0.29 0.07 0.00 0.61 0.09 0.00 0.00 178.44 178.93 1s9c n GLY 33 N -0.78 -0.76 0.73 0.83 0.00 -0.68 -1.69 105.19 102.85 1s9c n GLY 33 Ca -0.08 0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.66 0.95 0.00 1.61 3.14 0.25 -4.47 118.33 118.15 1s9c n VAL 34 Ca 0.01 -0.97 0.00 0.00 -2.96 0.00 0.00 64.34 60.42 1s9c n VAL 34 Cb 0.07 0.54 0.00 0.00 -1.06 0.00 0.00 33.84 33.40 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 0.68 0.62 3.59 7.55 0.00 -0.68 -3.54 105.19 113.39 1s9c n GLY 35 Ca 0.13 -0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.37 -2.94 4.61 0.00 -0.76 -4.98 120.51 116.07 1s9c n ALA 36 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 1s9c n ALA 36 Cb 0.00 -2.02 -0.13 0.00 0.00 0.00 0.00 19.45 17.30 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 -0.41 -0.06 0.00 0.00 0.15 -1.26 -4.56 113.70 107.57 1s9c s SER 37 Ca 0.62 0.11 0.13 0.00 0.70 0.00 0.00 55.95 57.52 1s9c s SER 37 Cb -0.74 0.13 0.78 0.00 -1.71 0.00 0.00 66.02 64.48 1s9c s SER 37 CO 0.58 -0.03 1.34 2.30 1.20 0.00 0.00 173.24 178.62 1s9c n ILE 38 N 3.00 0.00 0.22 6.45 -5.35 -1.26 -2.21 119.36 120.21 1s9c n ILE 38 Ca -0.12 0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.42 1s9c n ILE 38 Cb 0.59 -0.38 0.51 0.00 -1.74 0.00 0.00 39.64 38.62 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 -4.66 6.28 3.64 -1.99 -3.37 116.57 116.48 1s9c h LYS 39 Ca 0.00 0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 58.68 1s9c h LYS 39 Cb 0.00 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 31.58 1s9c h LYS 39 CO 0.00 0.25 -0.54 0.34 -2.27 0.00 0.00 179.45 177.23 1s9c s ASP 40 N -6.63 5.63 0.39 4.20 -1.08 -0.94 -4.98 116.67 113.26 1s9c s ASP 40 Ca -0.03 -0.87 0.18 0.00 -0.52 0.00 0.00 52.55 51.32 1s9c s ASP 40 Cb 0.14 -2.00 1.11 0.00 -1.46 0.00 0.00 42.92 40.70 1s9c s ASP 40 CO 0.67 -0.32 1.75 -0.65 0.52 0.00 0.00 175.17 177.13 1s9c h PRO 41 N 8.39 0.37 0.00 4.34 0.11 -1.85 0.18 132.00 143.54 1s9c h PRO 41 Ca -0.27 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1s9c h PRO 41 Cb 1.11 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1s9c h PRO 41 CO 0.65 0.25 -0.04 0.87 -0.21 0.00 0.00 178.00 179.51 1s9c h LYS 42 N 0.39 0.00 0.00 1.05 1.57 -1.93 -1.78 116.57 115.86 1s9c h LYS 42 Ca 0.63 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.41 1s9c h LYS 42 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.89 1s9c h LYS 42 CO -0.34 0.04 0.00 -0.25 -0.57 0.00 0.00 179.45 178.33 1s9c n ASP 43 N -3.43 0.44 0.16 0.86 9.92 0.63 -3.28 116.55 121.85 1s9c n ASP 43 Ca -0.02 0.55 0.18 0.00 -0.53 0.00 0.00 54.79 54.96 1s9c n ASP 43 Cb 0.16 -0.66 0.79 0.00 -0.64 0.00 0.00 41.12 40.77 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 -2.14 0.64 5.85 -1.41 0.84 115.31 119.09 1s9c h LEU 44 Ca 0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1s9c h LEU 44 Cb 0.60 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1s9c h LEU 44 CO 0.00 0.00 0.08 0.50 -0.34 0.00 0.00 178.44 178.68 1s9c h LYS 45 N 0.00 0.00 -0.00 1.25 3.64 -1.75 -0.62 116.57 119.08 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 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1s9c h LYS 45 CO -0.00 0.00 -0.55 1.19 -2.27 0.00 0.00 179.45 177.81 1s9c n PHE 46 N -4.27 0.00 -0.05 1.91 3.72 0.26 -1.54 117.46 117.50 1s9c n PHE 46 Ca -0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1s9c n PHE 46 Cb 0.19 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.64 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 -1.11 0.63 -3.81 4.37 5.41 -1.04 -4.45 119.36 119.36 1s9c n ILE 47 Ca 0.03 -0.45 -0.36 0.00 1.00 0.00 0.00 62.75 62.97 1s9c n ILE 47 Cb 0.22 -0.51 -0.13 0.00 -0.71 0.00 0.00 39.64 38.50 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 -2.39 3.14 0.46 1.39 5.04 -0.27 -4.93 117.35 119.79 1s9c s TYR 48 Ca -0.05 -1.20 0.25 0.00 -2.44 0.00 0.00 57.07 53.63 1s9c s TYR 48 Cb 0.04 -2.20 1.45 0.00 0.35 0.00 0.00 41.96 41.60 1s9c s TYR 48 CO 0.48 -0.64 2.10 1.05 -1.34 0.00 0.00 175.55 177.20 1s9c h GLU 49 N 8.17 0.00 0.00 4.97 9.09 -1.92 -1.73 114.58 133.16 1s9c h GLU 49 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.11 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 0.59 0.10 0.00 0.78 0.05 0.00 0.00 179.01 180.53 1s9c h GLY 50 N 0.59 0.00 -4.45 1.06 0.00 -1.94 -3.45 103.07 94.88 1s9c h GLY 50 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1s9c h GLY 50 CO 0.01 0.00 0.80 -1.26 0.00 0.00 0.00 176.54 176.09 1s9c n SER 51 N -3.03 3.50 0.29 0.19 2.88 -0.65 -4.82 113.62 111.97 1s9c n SER 51 Ca 0.01 1.14 0.19 0.00 -1.33 0.00 0.00 58.87 58.88 1s9c n SER 51 Cb 0.33 -1.54 0.82 0.00 -0.75 0.00 0.00 64.21 63.07 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 4.72 0.00 0.34 -3.46 4.64 -1.89 -1.87 113.55 116.02 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 0.79 0.00 -0.63 -0.67 -0.87 0.00 0.00 176.83 175.45 1s9c n ASP 53 N -3.05 0.70 -3.37 4.97 -0.08 -1.26 -5.00 116.55 109.46 1s9c n ASP 53 Ca -0.00 -0.52 -0.47 0.00 -1.51 0.00 0.00 54.79 52.29 1s9c n ASP 53 Cb 0.24 0.46 -0.07 0.00 2.34 0.00 0.00 41.12 44.09 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 -1.43 1.00 -4.17 -0.67 7.35 -0.71 -4.94 117.46 113.89 1s9c n PHE 54 Ca 0.06 0.81 -0.11 0.00 -0.76 0.00 0.00 57.45 57.45 1s9c n PHE 54 Cb 0.34 -1.58 -0.10 0.00 0.35 0.00 0.00 39.48 38.49 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 1.43 0.95 -0.14 -2.13 0.01 -0.59 -4.94 113.70 108.30 1s9c s SER 55 Ca 0.72 -1.07 -0.09 0.00 1.31 0.00 0.00 55.95 56.83 1s9c s SER 55 Cb -1.03 0.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.30 1s9c s SER 55 CO 0.53 -0.54 0.15 0.00 0.41 0.00 0.00 173.24 173.79 1s9c s LEU 57 N -0.51 4.37 0.20 0.00 1.43 -1.26 -4.81 118.68 118.11 1s9c s LEU 57 Ca 0.13 2.72 -0.18 0.00 -1.03 0.00 0.00 54.13 55.77 1s9c s LEU 57 Cb -0.12 -3.62 0.18 0.00 0.03 0.00 0.00 46.19 42.66 1s9c s LEU 57 CO 0.02 -0.77 1.59 -0.65 0.23 0.00 0.00 176.35 176.78 1s9c h PRO 58 N 5.25 -0.10 0.00 1.29 0.11 -1.96 0.17 132.00 136.76 1s9c h PRO 58 Ca -0.46 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1s9c h PRO 58 Cb 1.22 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1s9c h PRO 58 CO 0.80 -0.07 0.00 0.25 -0.21 0.00 0.00 178.00 178.78 1s9c n THR 59 N -5.45 0.12 0.30 -1.15 -2.24 -1.26 -1.77 114.28 102.83 1s9c n THR 59 Ca 0.06 0.03 0.18 0.00 -2.27 0.00 0.00 64.05 62.06 1s9c n THR 59 Cb 0.36 -0.96 0.92 0.00 -2.10 0.00 0.00 70.33 68.56 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 -1.32 -0.49 116.94 123.48 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 0.03 -0.04 0.78 -2.23 0.00 0.00 178.31 176.85 1s9c h GLY 61 N 0.83 0.00 1.69 2.40 0.00 -1.54 0.15 103.07 106.60 1s9c h GLY 61 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1s9c h GLY 61 CO 0.00 0.00 -0.12 -2.08 0.00 0.00 0.00 176.54 174.35 1s9c h VAL 62 N 0.00 1.21 -0.00 4.60 2.07 -1.33 -2.32 116.25 120.47 1s9c h VAL 62 Ca -0.00 -0.90 -0.20 0.00 0.82 0.00 0.00 66.70 66.42 1s9c h VAL 62 Cb 0.12 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1s9c h VAL 62 CO 0.01 0.29 -0.87 0.40 0.02 0.00 0.00 177.57 177.41 1s9c h ILE 63 N 0.36 1.48 -0.25 4.57 2.04 -1.11 -2.15 117.51 122.44 1s9c h ILE 63 Ca 0.07 -2.58 -0.01 0.00 1.00 0.00 0.00 64.86 63.35 1s9c h ILE 63 Cb 0.43 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1s9c h ILE 63 CO 0.02 0.75 0.13 0.40 0.00 0.00 0.00 178.15 179.46 1s9c h ILE 64 N 0.12 1.12 -0.11 -0.67 2.04 -1.14 -2.86 117.51 116.02 1s9c h ILE 64 Ca -0.05 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1s9c h ILE 64 Cb 1.50 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1s9c h ILE 64 CO 0.13 0.12 0.00 0.61 0.00 0.00 0.00 178.15 179.02 1s9c n GLY 65 N -0.93 0.39 0.07 5.37 0.00 -0.99 -3.97 105.19 105.14 1s9c n GLY 65 Ca -0.03 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 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 2.80 0.08 0.00 1.61 4.15 -1.14 -3.29 115.11 119.32 1s9c h GLN 66 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.28 1s9c h GLN 66 Cb 0.60 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.35 1s9c h GLN 66 CO 0.00 1.05 0.33 1.17 -1.93 0.00 0.00 178.83 179.45 1s9c n LYS 67 N -3.39 0.00 0.10 1.69 4.81 -1.21 -0.37 118.16 119.79 1s9c n LYS 67 Ca -0.03 0.18 -0.05 0.00 -0.87 0.00 0.00 58.31 57.54 1s9c n LYS 67 Cb 0.97 -1.83 -0.02 0.00 0.02 0.00 0.00 35.03 34.17 1s9c n LYS 67 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1s9c h SER 68 N 0.00 -0.26 -0.78 3.14 4.64 -1.87 -3.34 113.55 115.09 1s9c h SER 68 Ca 0.00 0.01 0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1s9c h SER 68 Cb 0.65 0.07 -0.07 0.00 -0.31 0.00 0.00 62.40 62.74 1s9c h SER 68 CO 0.00 -0.02 0.43 0.24 -0.87 0.00 0.00 176.83 176.62 1s9c h MET 69 N -0.64 0.71 -4.99 4.77 2.86 -0.98 -3.54 114.93 113.13 1s9c h MET 69 Ca -0.03 -0.04 -0.42 0.00 -2.06 0.00 0.00 59.70 57.15 1s9c h MET 69 Cb 0.23 -0.16 0.04 0.00 0.06 0.00 0.00 31.60 31.78 1s9c h MET 69 CO 0.05 0.47 1.25 -1.33 1.06 0.00 0.00 176.91 178.42 1s9c n MET 70 N -4.78 0.83 0.00 1.72 2.00 -1.13 -5.17 117.12 110.58 1s9c n MET 70 Ca 0.13 -1.75 0.00 0.00 0.00 0.00 0.00 57.70 56.07 1s9c n MET 70 Cb 0.27 -3.24 0.00 0.00 0.00 0.00 0.00 33.22 30.25 1s9c n MET 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1s9c n VAL 87 N 7.39 0.00 -4.86 2.03 0.31 -1.26 -5.06 118.33 116.88 1s9c n VAL 87 Ca 0.46 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.53 1s9c n VAL 87 Cb 0.44 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.21 1s9c n VAL 87 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1s9c s LEU 88 N -1.57 1.92 -0.62 7.52 1.43 0.08 -4.94 118.68 122.50 1s9c s LEU 88 Ca 0.00 -0.36 -0.22 0.00 -1.03 0.00 0.00 54.13 52.52 1s9c s LEU 88 Cb 0.00 -0.99 0.07 0.00 0.03 0.00 0.00 46.19 45.30 1s9c s LEU 88 CO 0.00 0.16 0.90 -2.28 0.23 0.00 0.00 176.35 175.36 1s9c s HIS 89 N 0.03 2.76 -0.07 0.29 5.65 -1.26 0.32 115.29 123.00 1s9c s HIS 89 Ca -0.04 -0.52 -0.16 0.00 0.25 0.00 0.00 55.06 54.59 1s9c s HIS 89 Cb -0.12 -4.17 -0.29 0.00 -1.18 0.00 0.00 32.58 26.82 1s9c s HIS 89 CO 0.02 -1.52 0.67 0.78 -0.65 0.00 0.00 174.74 174.04 1s9c h GLY 90 N 11.00 0.35 -2.69 1.59 0.00 -0.93 -3.45 103.07 108.95 1s9c h GLY 90 Ca -0.28 -0.90 -0.21 0.00 0.00 0.00 0.00 47.33 45.94 1s9c h GLY 90 CO 1.14 0.79 -0.59 -0.54 0.00 0.00 0.00 176.54 177.34 1s9c s GLU 91 N -2.50 1.12 -0.05 4.80 2.02 -1.11 -1.42 118.70 121.57 1s9c s GLU 91 Ca -0.17 -1.53 -0.09 0.00 0.02 0.00 0.00 54.97 53.20 1s9c s GLU 91 Cb 0.04 0.27 0.02 0.00 0.10 0.00 0.00 34.13 34.56 1s9c s GLU 91 CO 0.81 -0.36 0.22 -1.14 0.02 0.00 0.00 175.26 174.81 1s9c s GLN 92 N -4.11 0.43 -0.07 1.61 2.00 -0.57 -2.12 119.66 116.84 1s9c s GLN 92 Ca 0.32 -0.01 -0.04 0.00 -2.00 0.00 0.00 55.36 53.64 1s9c s GLN 92 Cb 0.07 0.19 0.04 0.00 0.80 0.00 0.00 33.01 34.10 1s9c s GLN 92 CO 0.08 -0.09 0.16 -0.47 -0.50 0.00 0.00 175.29 174.47 1s9c s TYR 93 N -0.65 -0.19 -0.02 1.67 6.14 -0.99 -1.54 117.35 121.77 1s9c s TYR 93 Ca -0.07 0.51 0.01 0.00 0.64 0.00 0.00 57.07 58.16 1s9c s TYR 93 Cb -0.04 -0.04 0.01 0.00 0.42 0.00 0.00 41.96 42.31 1s9c s TYR 93 CO 0.02 -0.16 -0.04 -1.17 0.64 0.00 0.00 175.55 174.84 1s9c s LEU 94 N 0.98 1.70 -0.06 6.97 2.96 -0.53 -0.41 118.68 130.29 1s9c s LEU 94 Ca -0.07 -0.08 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1s9c s LEU 94 Cb -0.09 -0.29 0.02 0.00 0.50 0.00 0.00 46.19 46.33 1s9c s LEU 94 CO -0.05 0.00 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.20 1s9c s GLU 95 N 0.32 1.27 -0.43 1.98 2.12 -0.29 -1.04 118.70 122.64 1s9c s GLU 95 Ca -0.03 -0.25 -0.11 0.00 0.36 0.00 0.00 54.97 54.93 1s9c s GLU 95 Cb -0.07 -1.16 0.07 0.00 0.26 0.00 0.00 34.13 33.23 1s9c s GLU 95 CO -0.00 -0.05 0.29 -0.51 -0.54 0.00 0.00 175.26 174.45 1s9c s LEU 96 N 0.89 5.24 0.43 2.70 1.43 0.91 -1.05 118.68 129.24 1s9c s LEU 96 Ca -0.11 -1.38 0.24 0.00 -1.03 0.00 0.00 54.13 51.85 1s9c s LEU 96 Cb -0.15 -2.05 0.84 0.00 0.03 0.00 0.00 46.19 44.86 1s9c s LEU 96 CO 0.01 -0.55 1.79 1.88 0.23 0.00 0.00 176.35 179.71 1s9c h TYR 97 N 8.51 0.00 -2.65 0.29 -1.99 -0.21 -3.44 116.97 117.49 1s9c h TYR 97 Ca -0.25 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.38 1s9c h TYR 97 Cb 1.09 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 39.60 1s9c h TYR 97 CO 0.61 0.22 -0.16 0.15 -0.00 0.00 0.00 178.16 178.98 1s9c s LYS 98 N -3.56 0.60 0.18 4.88 1.02 -1.08 -5.01 119.74 116.77 1s9c s LYS 98 Ca 0.01 0.46 -0.33 0.00 0.02 0.00 0.00 55.97 56.13 1s9c s LYS 98 Cb 0.10 0.29 -0.15 0.00 -0.52 0.00 0.00 37.83 37.54 1s9c s LYS 98 CO 0.64 -0.11 1.26 -2.30 -0.92 0.00 0.00 175.35 173.93 1s9c n PRO 99 N 2.39 1.45 -2.20 -1.68 -0.02 -1.26 -4.84 135.00 128.85 1s9c n PRO 99 Ca -0.15 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 1s9c n PRO 99 Cb 0.57 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 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 0.49 4.38 0.82 2.45 1.43 -1.26 -4.98 118.68 122.01 1s9c s LEU 100 Ca 0.73 2.32 -0.12 0.00 -1.03 0.00 0.00 54.13 56.03 1s9c s LEU 100 Cb -0.79 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 41.93 1s9c s LEU 100 CO 0.50 -0.61 1.15 -2.16 0.23 0.00 0.00 176.35 175.46 1s9c s PRO 101 N 0.83 1.67 0.00 1.29 0.04 -1.26 -4.37 135.00 133.20 1s9c s PRO 101 Ca 0.62 1.51 0.16 0.00 0.04 0.00 0.00 61.00 63.33 1s9c s PRO 101 Cb -0.36 -1.80 0.91 0.00 0.04 0.00 0.00 34.50 33.29 1s9c s PRO 101 CO 0.32 -2.14 1.37 2.89 0.04 0.00 0.00 177.00 179.48 1s9c n ARG 102 N -3.59 0.44 0.00 4.56 1.85 -1.26 -4.72 116.66 113.95 1s9c n ARG 102 Ca 0.12 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1s9c n ARG 102 Cb 0.52 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 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 -1.05 0.00 0.00 2.89 0.00 -1.26 -2.41 120.51 118.67 1s9c n ALA 103 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1s9c n ALA 103 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.11 1.33 3.43 0.00 0.00 0.16 -4.95 105.19 105.04 1s9c n GLY 104 Ca 0.00 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.67 2.12 0.01 1.61 1.02 -1.26 0.39 119.74 121.96 1s9c s LYS 105 Ca 0.00 -0.94 -0.02 0.00 0.02 0.00 0.00 55.97 55.04 1s9c s LYS 105 Cb 0.00 -2.18 -0.01 0.00 -0.52 0.00 0.00 37.83 35.12 1s9c s LYS 105 CO 0.00 0.56 0.01 -0.51 -0.92 0.00 0.00 175.35 174.48 1s9c s LEU 106 N -1.16 2.07 -0.17 3.17 1.43 0.13 -4.77 118.68 119.39 1s9c s LEU 106 Ca 0.13 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1s9c s LEU 106 Cb -0.10 0.22 -0.03 0.00 0.03 0.00 0.00 46.19 46.31 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 -1.37 3.76 0.04 1.70 2.20 -0.06 -1.32 119.74 124.69 1s9c s LYS 107 Ca -0.15 -0.47 0.07 0.00 -0.36 0.00 0.00 55.97 55.06 1s9c s LYS 107 Cb -0.09 -3.04 -0.03 0.00 -1.51 0.00 0.00 37.83 33.16 1s9c s LYS 107 CO -0.00 0.21 -0.17 0.00 -0.36 0.00 0.00 175.35 175.03 1s9c s GLU 109 N -1.49 1.09 0.22 0.00 2.02 0.00 -1.86 118.70 118.69 1s9c s GLU 109 Ca 0.15 -0.10 0.04 0.00 0.02 0.00 0.00 54.97 55.08 1s9c s GLU 109 Cb -0.11 -1.25 -0.03 0.00 0.10 0.00 0.00 34.13 32.84 1s9c s GLU 109 CO 0.06 -0.25 0.34 0.00 0.02 0.00 0.00 175.26 175.43 1s9c s ALA 110 N 1.68 3.94 -0.29 5.21 0.00 -1.26 -1.17 121.76 129.87 1s9c s ALA 110 Ca 0.02 -1.17 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 1s9c s ALA 110 Cb -0.13 -1.75 0.11 0.00 0.00 0.00 0.00 23.12 21.35 1s9c s ALA 110 CO -0.06 0.32 0.78 0.08 0.00 0.00 0.00 175.76 176.88 1s9c s VAL 111 N -1.92 -0.17 -0.87 0.00 1.01 -0.23 -1.56 120.40 116.66 1s9c s VAL 111 Ca 0.34 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.08 1s9c s VAL 111 Cb -0.10 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1s9c s VAL 111 CO 0.29 0.00 1.85 -0.69 0.00 0.00 0.00 175.10 176.55 1s9c s VAL 112 N 1.78 3.51 0.42 2.92 1.01 -0.14 -1.61 120.40 128.29 1s9c s VAL 112 Ca -0.09 -0.32 0.16 0.00 0.00 0.00 0.00 61.98 61.73 1s9c s VAL 112 Cb -0.06 -4.16 0.36 0.00 0.00 0.00 0.00 36.38 32.52 1s9c s VAL 112 CO -0.18 -1.10 1.90 0.00 0.00 0.00 0.00 175.10 175.71 1s9c h ALA 113 N 11.56 2.14 -1.03 5.51 0.00 -0.90 -3.26 119.26 133.27 1s9c h ALA 113 Ca 0.05 0.01 0.37 0.00 0.00 0.00 0.00 54.91 55.34 1s9c h ALA 113 Cb 1.03 -0.05 -0.17 0.00 0.00 0.00 0.00 17.79 18.60 1s9c h ALA 113 CO 1.24 -0.37 0.99 0.34 0.00 0.00 0.00 179.25 181.44 1s9c s ASP 114 N -5.84 -0.01 -0.02 0.00 -1.08 -1.14 -4.75 116.67 103.84 1s9c s ASP 114 Ca -0.08 -0.01 0.03 0.00 -0.52 0.00 0.00 52.55 51.97 1s9c s ASP 114 Cb 0.22 0.01 -0.00 0.00 -1.46 0.00 0.00 42.92 41.68 1s9c s ASP 114 CO 0.77 -0.02 -0.09 -0.69 0.52 0.00 0.00 175.17 175.66 1s9c s VAL 115 N -2.03 0.78 0.00 1.11 1.01 -1.26 -1.50 120.40 118.50 1s9c s VAL 115 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1s9c s VAL 115 Cb 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1s9c s VAL 115 CO -0.05 0.23 0.00 0.18 0.00 0.00 0.00 175.10 175.46 1s9c n LEU 116 N 3.04 0.29 -4.66 3.92 4.77 -1.26 -4.95 117.00 118.14 1s9c n LEU 116 Ca -0.16 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.48 1s9c n LEU 116 Cb 0.56 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 1s9c n LEU 116 CO 0.25 -0.18 -0.31 0.54 -1.33 0.00 0.00 177.39 176.36 1s9c s VAL 122 N -1.85 4.32 0.01 4.08 0.11 -0.37 -4.99 120.40 121.71 1s9c s VAL 122 Ca 0.00 -0.24 0.03 0.00 -2.93 0.00 0.00 61.98 58.85 1s9c s VAL 122 Cb 0.00 -2.84 -0.03 0.00 -1.53 0.00 0.00 36.38 31.98 1s9c s VAL 122 CO 0.00 0.58 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.61 1s9c s VAL 123 N -0.64 3.75 -0.08 2.04 1.01 -1.26 -0.86 120.40 124.35 1s9c s VAL 123 Ca 0.10 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1s9c s VAL 123 Cb -0.12 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.63 1s9c s VAL 123 CO 0.02 0.36 -0.07 -0.51 0.00 0.00 0.00 175.10 174.90 1s9c s ILE 124 N -1.04 0.89 -0.22 2.22 2.07 -0.34 -4.51 121.20 120.27 1s9c s ILE 124 Ca 0.18 -0.26 -0.07 0.00 -1.41 0.00 0.00 60.65 59.10 1s9c s ILE 124 Cb -0.11 -0.89 -0.03 0.00 0.13 0.00 0.00 42.46 41.55 1s9c s ILE 124 CO 0.09 0.33 0.05 -0.63 -1.91 0.00 0.00 174.94 172.86 1s9c s ILE 125 N 1.31 4.35 -0.25 2.00 1.01 -0.56 -1.46 121.20 127.59 1s9c s ILE 125 Ca -0.03 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.46 1s9c s ILE 125 Cb -0.14 -3.00 0.07 0.00 0.01 0.00 0.00 42.46 39.40 1s9c s ILE 125 CO -0.03 0.40 -0.04 -0.32 0.00 0.00 0.00 174.94 174.94 1s9c s MET 126 N 1.10 1.63 0.28 2.79 -2.45 -0.57 -0.44 119.30 121.63 1s9c s MET 126 Ca 0.04 -1.13 -0.24 0.00 -1.25 0.00 0.00 55.69 53.11 1s9c s MET 126 Cb -0.14 -2.65 -0.09 0.00 1.25 0.00 0.00 34.83 33.20 1s9c s MET 126 CO 0.03 -0.65 0.86 -0.51 1.05 0.00 0.00 175.02 175.80 1s9c s ASP 127 N 1.32 7.26 -0.09 1.11 1.01 -0.63 -1.98 116.67 124.67 1s9c s ASP 127 Ca -0.04 1.69 -0.03 0.00 0.71 0.00 0.00 52.55 54.88 1s9c s ASP 127 Cb -0.19 -2.52 0.05 0.00 1.01 0.00 0.00 42.92 41.27 1s9c s ASP 127 CO -0.07 -0.01 0.17 0.54 0.21 0.00 0.00 175.17 176.01 1s9c s VAL 128 N -1.54 -0.26 -0.13 -1.27 0.11 0.02 -1.06 120.40 116.27 1s9c s VAL 128 Ca 0.46 0.34 -0.06 0.00 -2.93 0.00 0.00 61.98 59.80 1s9c s VAL 128 Cb -0.18 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1s9c s VAL 128 CO 0.23 0.14 0.08 -0.31 -3.33 0.00 0.00 175.10 171.91 1s9c s TYR 129 N 2.24 3.38 -0.17 1.54 1.51 -0.32 -1.44 117.35 124.09 1s9c s TYR 129 Ca 0.02 0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.41 1s9c s TYR 129 Cb -0.12 -1.93 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 1s9c s TYR 129 CO -0.06 0.51 -0.17 -1.12 -1.11 0.00 0.00 175.55 173.61 1s9c s SER 130 N -0.63 3.47 0.24 2.29 0.01 -0.61 -0.81 113.70 117.65 1s9c s SER 130 Ca 0.12 -0.54 0.09 0.00 1.31 0.00 0.00 55.95 56.92 1s9c s SER 130 Cb -0.12 -1.54 -0.04 0.00 0.21 0.00 0.00 66.02 64.53 1s9c s SER 130 CO 0.02 0.04 -0.01 -0.31 0.41 0.00 0.00 173.24 173.40 1s9c s TYR 131 N 1.06 2.74 -0.59 2.43 1.51 0.24 -0.42 117.35 124.31 1s9c s TYR 131 Ca -0.01 -0.20 0.05 0.00 -1.01 0.00 0.00 57.07 55.91 1s9c s TYR 131 Cb -0.14 -1.25 0.20 0.00 -0.11 0.00 0.00 41.96 40.65 1s9c s TYR 131 CO -0.05 0.58 0.53 0.45 -1.11 0.00 0.00 175.55 175.95 1s9c n SER 132 N -0.63 2.10 0.00 2.29 2.88 0.67 -0.88 113.62 120.05 1s9c n SER 132 Ca -0.08 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 1s9c n SER 132 Cb 0.58 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 1s9c n SER 132 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1s9c n GLU 133 N 1.82 0.00 0.00 -1.46 4.07 -1.26 -3.97 120.64 119.83 1s9c n GLU 133 Ca 0.25 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.36 1s9c n GLU 133 Cb 0.41 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.84 1s9c n GLU 133 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1s9c n LYS 134 N 0.00 0.02 -2.95 5.31 3.00 -1.26 -4.70 118.16 117.58 1s9c n LYS 134 Ca 0.00 0.32 -0.40 0.00 -0.00 0.00 0.00 58.31 58.23 1s9c n LYS 134 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 33.48 1s9c n LYS 134 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1s9c s GLU 135 N -2.68 4.50 -0.09 1.64 2.12 -1.26 -5.04 118.70 117.88 1s9c s GLU 135 Ca 0.02 1.08 -0.26 0.00 0.36 0.00 0.00 54.97 56.16 1s9c s GLU 135 Cb 0.01 -3.40 -0.02 0.00 0.26 0.00 0.00 34.13 30.98 1s9c s GLU 135 CO 0.03 0.17 0.84 -1.17 -0.54 0.00 0.00 175.26 174.59 1s9c s LEU 136 N 0.33 4.27 -0.18 2.70 2.96 -1.26 -0.24 118.68 127.26 1s9c s LEU 136 Ca 0.40 1.32 -0.12 0.00 -0.22 0.00 0.00 54.13 55.51 1s9c s LEU 136 Cb -0.20 -3.29 -0.08 0.00 0.50 0.00 0.00 46.19 43.12 1s9c s LEU 136 CO 0.23 -0.28 -0.28 -0.38 -1.32 0.00 0.00 176.35 174.31 1s9c n ILE 137 N 4.23 1.30 -4.08 6.68 5.41 0.43 -4.58 119.36 128.76 1s9c n ILE 137 Ca 0.03 -0.12 -0.08 0.00 1.00 0.00 0.00 62.75 63.59 1s9c n ILE 137 Cb 0.50 -1.95 -0.10 0.00 -0.71 0.00 0.00 39.64 37.38 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 -3.52 1.42 -0.05 0.00 2.46 -0.22 -1.57 115.29 113.81 1s9c s HIS 139 Ca 0.04 -0.59 0.04 0.00 0.47 0.00 0.00 55.06 55.02 1s9c s HIS 139 Cb 0.05 -1.10 -0.02 0.00 -0.13 0.00 0.00 32.58 31.38 1s9c s HIS 139 CO -0.08 -0.36 -0.16 -0.80 -2.47 0.00 0.00 174.74 170.87 1s9c s ASN 140 N 1.07 3.88 -0.35 9.88 0.01 -0.52 -1.14 114.94 127.78 1s9c s ASN 140 Ca -0.07 -0.24 0.01 0.00 -0.71 0.00 0.00 52.86 51.85 1s9c s ASN 140 Cb -0.14 -0.83 0.11 0.00 0.41 0.00 0.00 41.25 40.79 1s9c s ASN 140 CO -0.01 0.33 0.11 -1.58 -1.51 0.00 0.00 177.10 174.44 1s9c s GLN 141 N -0.64 1.07 -0.13 -0.60 0.74 0.46 -0.80 119.66 119.77 1s9c s GLN 141 Ca 0.10 -1.52 -0.25 0.00 0.05 0.00 0.00 55.36 53.74 1s9c s GLN 141 Cb -0.11 -2.45 -0.02 0.00 1.10 0.00 0.00 33.01 31.53 1s9c s GLN 141 CO 0.01 -1.01 0.81 -0.06 -0.55 0.00 0.00 175.29 174.49 1s9c s PHE 142 N 1.13 3.48 -0.44 1.67 0.40 -0.84 -2.35 117.98 121.04 1s9c s PHE 142 Ca 0.12 1.30 -0.13 0.00 -0.60 0.00 0.00 56.93 57.61 1s9c s PHE 142 Cb -0.19 -2.97 0.07 0.00 0.51 0.00 0.00 43.02 40.44 1s9c s PHE 142 CO -0.15 -0.13 0.33 0.45 0.70 0.00 0.00 175.22 176.42 1s9c s SER 143 N 1.05 5.96 -0.14 1.36 0.15 -0.90 -1.51 113.70 119.67 1s9c s SER 143 Ca 0.39 -1.33 -0.11 0.00 0.70 0.00 0.00 55.95 55.60 1s9c s SER 143 Cb -0.17 -2.11 -0.05 0.00 -1.71 0.00 0.00 66.02 61.98 1s9c s SER 143 CO 0.15 -0.58 0.22 -0.76 1.20 0.00 0.00 173.24 173.47 1s9c s LEU 144 N 1.57 4.30 0.22 3.45 1.43 -0.53 -0.21 118.68 128.90 1s9c s LEU 144 Ca 0.04 0.48 0.06 0.00 -1.03 0.00 0.00 54.13 53.68 1s9c s LEU 144 Cb -0.23 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.71 1s9c s LEU 144 CO 0.05 0.23 0.20 0.12 0.23 0.00 0.00 176.35 177.19 1s9c s PHE 145 N -0.17 3.19 0.00 0.29 2.19 0.94 -1.20 117.98 123.22 1s9c s PHE 145 Ca 0.15 -0.06 0.00 0.00 0.33 0.00 0.00 56.93 57.35 1s9c s PHE 145 Cb -0.13 -1.47 0.00 0.00 -1.31 0.00 0.00 43.02 40.11 1s9c s PHE 145 CO 0.04 0.51 0.00 -0.11 1.83 0.00 0.00 175.22 177.49 1s9c n LEU 146 N -0.90 0.00 0.00 6.12 7.94 -0.04 -0.74 117.00 129.37 1s9c n LEU 146 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 1s9c n LEU 146 Cb 0.57 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.52 1s9c n LEU 146 CO 0.44 0.00 0.00 -0.24 -1.11 0.00 0.00 177.39 176.48 1s9c n SER 158 N -0.99 0.00 -0.58 1.96 2.88 -1.26 -1.24 113.62 114.38 1s9c n SER 158 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1s9c n SER 158 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1s9c n SER 158 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1s9c n ASP 159 N 0.00 2.17 -1.08 -3.46 5.75 -1.26 -4.29 116.55 114.38 1s9c n ASP 159 Ca 0.00 -1.58 0.08 0.00 -0.01 0.00 0.00 54.79 53.28 1s9c n ASP 159 Cb 0.00 0.26 0.27 0.00 -1.03 0.00 0.00 41.12 40.63 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 0.45 3.30 -4.55 0.11 5.02 -1.26 -5.01 118.16 116.22 1s9c n LYS 160 Ca 0.09 -2.76 -0.34 0.00 -2.02 0.00 0.00 58.31 53.29 1s9c n LYS 160 Cb 0.43 -1.81 -0.11 0.00 -0.02 0.00 0.00 35.03 33.53 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 -2.38 3.84 -0.85 -0.18 0.11 -1.26 -4.98 120.40 114.70 1s9c s VAL 161 Ca 0.42 -0.46 -0.23 0.00 -2.93 0.00 0.00 61.98 58.78 1s9c s VAL 161 Cb 0.31 -2.59 0.07 0.00 -1.53 0.00 0.00 36.38 32.64 1s9c s VAL 161 CO 0.13 0.58 1.23 -0.54 -3.33 0.00 0.00 175.10 173.17 1s9c s LYS 162 N -0.89 3.38 0.45 1.54 -0.14 -1.26 -4.99 119.74 117.82 1s9c s LYS 162 Ca 0.13 -0.96 -0.25 0.00 -1.36 0.00 0.00 55.97 53.54 1s9c s LYS 162 Cb -0.11 -4.70 -0.09 0.00 -1.68 0.00 0.00 37.83 31.25 1s9c s LYS 162 CO 0.02 -2.02 1.30 0.28 -0.76 0.00 0.00 175.35 174.18 1s9c n VAL 163 N 6.25 2.79 -1.70 3.17 0.31 -1.26 -4.98 118.33 122.91 1s9c n VAL 163 Ca 0.15 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.69 1s9c n VAL 163 Cb 0.49 -1.61 0.12 0.00 -0.91 0.00 0.00 33.84 31.92 1s9c n VAL 163 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s9c s ALA 164 N -1.22 2.15 -0.01 3.52 0.00 -1.26 -5.02 121.76 119.92 1s9c s ALA 164 Ca 0.63 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.98 1s9c s ALA 164 Cb -0.48 -2.99 0.01 0.00 0.00 0.00 0.00 23.12 19.66 1s9c s ALA 164 CO 0.56 -2.05 -0.03 0.08 0.00 0.00 0.00 175.76 174.32 1s9c s VAL 165 N -3.43 0.33 0.43 0.00 1.01 -0.02 -5.06 120.40 113.66 1s9c s VAL 165 Ca 0.64 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 62.25 1s9c s VAL 165 Cb -0.13 -0.32 -0.08 0.00 0.00 0.00 0.00 36.38 35.86 1s9c s VAL 165 CO 0.51 0.12 1.24 0.00 0.00 0.00 0.00 175.10 176.98 1s9c s ALA 166 N 0.25 3.14 0.52 5.51 0.00 -1.26 -3.75 121.76 126.16 1s9c s ALA 166 Ca -0.02 1.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.87 1s9c s ALA 166 Cb -0.06 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.54 1s9c s ALA 166 CO -0.00 -0.76 1.00 0.96 0.00 0.00 0.00 175.76 176.96 1s9c s ILE 167 N -1.36 4.27 0.54 0.00 -4.36 -1.26 -4.99 121.20 114.04 1s9c s ILE 167 Ca 0.59 1.17 -0.21 0.00 -0.26 0.00 0.00 60.65 61.94 1s9c s ILE 167 Cb -0.34 -3.60 -0.06 0.00 1.25 0.00 0.00 42.46 39.71 1s9c s ILE 167 CO 0.43 -0.55 1.19 -2.65 0.24 0.00 0.00 174.94 173.61 1s9c n PRO 168 N -1.48 1.41 -2.64 0.37 -0.02 -1.26 -4.89 135.00 126.50 1s9c n PRO 168 Ca 0.07 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.65 1s9c n PRO 168 Cb 0.54 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.69 5.35 -3.55 2.55 2.85 -1.26 -4.85 115.26 115.67 1s9c n ASN 169 Ca 0.11 -3.12 -0.08 0.00 -0.11 0.00 0.00 54.58 51.38 1s9c n ASN 169 Cb 0.44 -1.46 -0.03 0.00 1.24 0.00 0.00 39.78 39.97 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 0.07 0.63 0.46 1.20 1.70 -1.26 -5.14 118.95 116.60 1s9c s ARG 170 Ca 0.38 -0.14 -0.24 0.00 -0.47 0.00 0.00 55.73 55.27 1s9c s ARG 170 Cb 0.05 0.29 -0.08 0.00 -0.57 0.00 0.00 34.95 34.64 1s9c s ARG 170 CO 0.01 -0.26 1.25 -0.35 -1.08 0.00 0.00 175.30 174.88 1s9c n PRO 171 N 0.06 1.79 -1.61 3.89 -0.04 -1.26 -4.91 135.00 132.92 1s9c n PRO 171 Ca -0.07 0.64 -0.40 0.00 -0.04 0.00 0.00 63.50 63.63 1s9c n PRO 171 Cb 0.60 -2.39 0.02 0.00 -0.04 0.00 0.00 33.50 31.69 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 -0.24 1.20 0.12 0.54 -0.02 -1.26 -4.93 135.00 130.41 1s9c n PRO 172 Ca 0.08 0.44 -0.01 0.00 -2.02 0.00 0.00 63.50 61.98 1s9c n PRO 172 Cb 0.41 -2.07 0.08 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.19 0.00 -4.51 2.55 3.32 -0.68 -3.47 116.42 114.82 1s9c h ASP 173 Ca -0.46 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.61 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 0.55 0.69 0.39 0.00 -1.72 0.00 0.00 179.24 179.14 1s9c s ALA 174 N -3.20 -1.86 -0.13 3.45 0.00 -1.02 -5.03 121.76 113.98 1s9c s ALA 174 Ca 0.01 1.46 -0.04 0.00 0.00 0.00 0.00 51.96 53.38 1s9c s ALA 174 Cb 0.11 -0.38 0.06 0.00 0.00 0.00 0.00 23.12 22.91 1s9c s ALA 174 CO 0.77 -0.34 0.24 0.54 0.00 0.00 0.00 175.76 176.96 1s9c s VAL 175 N -1.18 -0.38 -0.02 0.00 0.11 -1.26 0.07 120.40 117.74 1s9c s VAL 175 Ca -0.06 0.26 0.02 0.00 -2.93 0.00 0.00 61.98 59.28 1s9c s VAL 175 Cb -0.00 -0.43 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 1s9c s VAL 175 CO 0.05 0.10 -0.05 -0.76 -3.33 0.00 0.00 175.10 171.11 1s9c s LEU 176 N 2.39 3.25 0.12 2.54 1.43 -0.83 -4.93 118.68 122.65 1s9c s LEU 176 Ca 0.02 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 1s9c s LEU 176 Cb -0.12 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1s9c s LEU 176 CO -0.08 0.31 0.12 0.42 0.23 0.00 0.00 176.35 177.34 1s9c s THR 177 N -0.96 4.56 -0.02 5.49 -4.23 -1.26 -1.44 115.64 117.78 1s9c s THR 177 Ca 0.16 -0.91 0.01 0.00 -1.18 0.00 0.00 61.69 59.77 1s9c s THR 177 Cb -0.11 -3.27 0.02 0.00 1.34 0.00 0.00 72.50 70.48 1s9c s THR 177 CO 0.06 0.01 -0.02 -1.81 -0.54 0.00 0.00 174.62 172.32 1s9c s ASP 178 N -2.77 0.46 -0.30 3.99 1.11 -0.51 -4.99 116.67 113.66 1s9c s ASP 178 Ca 0.30 -0.05 -0.16 0.00 0.18 0.00 0.00 52.55 52.82 1s9c s ASP 178 Cb -0.11 -0.17 -0.02 0.00 1.07 0.00 0.00 42.92 43.68 1s9c s ASP 178 CO 0.23 -0.04 0.44 -0.89 1.18 0.00 0.00 175.17 176.09 1s9c s THR 179 N 0.58 5.11 0.38 -1.27 2.01 -1.26 -0.15 115.64 121.03 1s9c s THR 179 Ca -0.06 0.48 -0.24 0.00 0.31 0.00 0.00 61.69 62.18 1s9c s THR 179 Cb -0.09 -3.82 -0.10 0.00 0.01 0.00 0.00 72.50 68.50 1s9c s THR 179 CO -0.01 -0.00 0.99 -0.89 -0.69 0.00 0.00 174.62 174.02 1s9c s THR 180 N 2.20 4.04 0.43 -0.82 2.01 -0.59 -4.99 115.64 117.92 1s9c s THR 180 Ca 0.17 1.54 -0.12 0.00 0.31 0.00 0.00 61.69 63.59 1s9c s THR 180 Cb -0.16 -3.79 -0.07 0.00 0.01 0.00 0.00 72.50 68.50 1s9c s THR 180 CO 0.11 -0.01 0.82 -0.55 -0.69 0.00 0.00 174.62 174.30 1s9c s SER 181 N -1.71 6.54 0.54 3.53 0.15 -1.26 -3.40 113.70 118.08 1s9c s SER 181 Ca 0.56 1.23 0.36 0.00 0.70 0.00 0.00 55.95 58.79 1s9c s SER 181 Cb -0.18 -2.36 1.80 0.00 -1.71 0.00 0.00 66.02 63.57 1s9c s SER 181 CO 0.23 -0.45 2.09 0.25 1.20 0.00 0.00 173.24 176.56 1s9c h LEU 182 N 1.16 0.00 -2.94 3.45 5.85 -1.91 -1.43 115.31 119.48 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 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1s9c h LEU 182 CO 0.63 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 179.32 1s9c n ASN 183 N -2.86 3.00 -0.21 1.25 3.02 -1.26 -4.73 115.26 113.47 1s9c n ASN 183 Ca -0.01 -2.15 -0.02 0.00 -0.03 0.00 0.00 54.58 52.37 1s9c n ASN 183 Cb 0.14 -0.26 0.05 0.00 -0.61 0.00 0.00 39.78 39.10 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 1.86 -0.06 -0.67 3.52 5.75 -1.65 0.55 115.11 124.41 1s9c h GLN 184 Ca 0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1s9c h GLN 184 Cb 0.82 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.35 1s9c h GLN 184 CO 0.03 -0.04 0.25 0.00 -2.65 0.00 0.00 178.83 176.42 1s9c h ALA 185 N 1.43 0.87 -0.14 3.38 0.00 -1.85 -0.00 119.26 122.96 1s9c h ALA 185 Ca 0.29 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1s9c h ALA 185 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1s9c h ALA 185 CO -0.67 0.52 0.10 0.00 0.00 0.00 0.00 179.25 179.20 1s9c h ALA 186 N 1.11 2.11 0.04 0.00 0.00 -1.22 -1.27 119.26 120.03 1s9c h ALA 186 Ca 0.22 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.88 1s9c h ALA 186 Cb 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1s9c h ALA 186 CO -0.01 -0.15 -1.34 1.25 0.00 0.00 0.00 179.25 178.99 1s9c h LEU 187 N 0.02 0.14 -1.31 0.00 5.85 -0.70 -3.38 115.31 115.92 1s9c h LEU 187 Ca 0.07 -0.68 0.05 0.00 0.84 0.00 0.00 57.88 58.16 1s9c h LEU 187 Cb 0.24 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 1s9c h LEU 187 CO -0.00 1.55 0.50 0.22 -0.34 0.00 0.00 178.44 180.37 1s9c h TYR 188 N -0.69 0.85 0.00 1.25 3.20 -0.85 -1.76 116.97 118.97 1s9c h TYR 188 Ca -0.33 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.56 1s9c h TYR 188 Cb 1.49 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 39.48 1s9c h TYR 188 CO 0.11 0.47 -0.01 0.07 -1.64 0.00 0.00 178.16 177.16 1s9c h ARG 189 N 0.86 0.00 0.00 1.82 0.11 -1.41 -0.87 114.38 114.89 1s9c h ARG 189 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 1s9c h ARG 189 Cb 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 1s9c h ARG 189 CO -0.10 0.01 0.00 1.28 0.10 0.00 0.00 179.97 181.26 1s9c n LEU 190 N -3.90 0.00 -1.23 0.08 4.77 -0.66 -1.06 117.00 114.99 1s9c n LEU 190 Ca -0.03 0.30 0.08 0.00 -0.03 0.00 0.00 56.01 56.33 1s9c n LEU 190 Cb 0.09 -0.30 0.27 0.00 -2.33 0.00 0.00 43.42 41.15 1s9c n LEU 190 CO 0.28 -0.27 0.72 -1.20 -1.33 0.00 0.00 177.39 175.60 1s9c n SER 191 N -1.30 3.60 0.00 -1.43 7.64 -0.33 -4.95 113.62 116.85 1s9c n SER 191 Ca 0.02 -2.24 0.00 0.00 1.01 0.00 0.00 58.87 57.65 1s9c n SER 191 Cb 0.03 -0.47 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 1.10 3.70 3.53 0.23 0.00 -0.23 -4.99 105.19 108.53 1s9c n GLY 192 Ca 0.20 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 6.21 -0.01 1.61 -1.08 -1.23 -4.84 116.67 117.33 1s9c s ASP 193 Ca 0.00 -0.67 0.14 0.00 -0.52 0.00 0.00 52.55 51.50 1s9c s ASP 193 Cb 0.00 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.33 1s9c s ASP 193 CO 0.00 -1.73 1.33 0.79 0.52 0.00 0.00 175.17 176.08 1s9c n TRP 194 N 9.02 0.65 -1.63 -5.34 7.02 -1.26 -4.55 117.44 121.34 1s9c n TRP 194 Ca 0.05 -0.31 -0.58 0.00 -1.02 0.00 0.00 57.50 55.64 1s9c n TRP 194 Cb 0.49 -0.02 -0.07 0.00 -2.42 0.00 0.00 31.31 29.28 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 0.82 1.47 0.33 -0.99 2.85 -1.26 -4.78 115.26 113.70 1s9c n ASN 195 Ca 0.15 1.13 0.22 0.00 -0.11 0.00 0.00 54.58 55.97 1s9c n ASN 195 Cb 0.41 -1.07 1.18 0.00 1.24 0.00 0.00 39.78 41.53 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 5.12 0.00 -0.32 1.20 0.11 -1.96 -2.53 132.00 133.62 1s9c h PRO 196 Ca -0.47 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.73 1s9c h PRO 196 Cb 1.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 1s9c h PRO 196 CO 0.84 0.00 0.37 1.25 -0.21 0.00 0.00 178.00 180.25 1s9c h LEU 197 N 0.00 0.00 -2.27 2.35 5.85 -1.86 0.43 115.31 119.81 1s9c h LEU 197 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1s9c h LEU 197 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 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 -3.70 0.58 0.00 1.25 8.25 -0.95 -2.68 115.22 117.97 1s9c n HIS 198 Ca 0.05 -0.29 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 1s9c n HIS 198 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 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 1.41 0.00 -2.84 1.59 3.06 -0.19 -4.60 119.36 117.79 1s9c n ILE 199 Ca 0.20 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 60.03 1s9c n ILE 199 Cb 0.58 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.72 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 -1.50 6.67 0.48 9.51 2.15 -0.03 -4.89 116.67 129.06 1s9c s ASP 200 Ca 0.00 0.58 0.27 0.00 0.43 0.00 0.00 52.55 53.83 1s9c s ASP 200 Cb 0.00 -2.45 1.33 0.00 -0.30 0.00 0.00 42.92 41.50 1s9c s ASP 200 CO 0.00 -0.81 1.81 -0.65 -0.17 0.00 0.00 175.17 175.34 1s9c h PRO 201 N 8.41 0.18 0.07 4.34 0.11 -1.96 -1.96 132.00 141.20 1s9c h PRO 201 Ca -0.23 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1s9c h PRO 201 Cb 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1s9c h PRO 201 CO 0.96 0.12 -0.04 -0.91 -0.21 0.00 0.00 178.00 177.92 1s9c h ASN 202 N 0.18 -0.08 -1.15 -2.05 2.35 -1.94 -3.12 115.58 109.77 1s9c h ASN 202 Ca 0.55 0.00 0.34 0.00 -0.55 0.00 0.00 56.30 56.64 1s9c h ASN 202 Cb 1.81 0.02 -0.11 0.00 0.05 0.00 0.00 38.32 40.09 1s9c h ASN 202 CO -0.14 -0.01 0.74 0.15 -1.65 0.00 0.00 177.43 176.52 1s9c h PHE 203 N -0.20 0.60 0.00 1.19 3.04 -1.84 -1.94 116.94 117.79 1s9c h PHE 203 Ca -0.01 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1s9c h PHE 203 Cb 0.08 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.42 1s9c h PHE 203 CO 0.08 -0.06 0.00 0.00 -2.02 0.00 0.00 178.31 176.31 1s9c n ALA 204 N -2.49 -0.24 0.11 2.41 0.00 -0.75 -2.65 120.51 116.89 1s9c n ALA 204 Ca 0.30 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.58 1s9c n ALA 204 Cb 1.11 0.22 -0.10 0.00 0.00 0.00 0.00 19.45 20.68 1s9c n ALA 204 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1s9c h SER 205 N 0.00 -1.60 0.00 0.00 4.64 -1.04 -1.26 113.55 114.29 1s9c h SER 205 Ca 0.00 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1s9c h SER 205 Cb 0.00 0.59 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1s9c h SER 205 CO 0.00 -0.56 0.00 0.18 -0.87 0.00 0.00 176.83 175.58 1s9c n LEU 206 N -5.49 0.00 -0.02 5.97 4.77 -0.93 0.28 117.00 121.59 1s9c n LEU 206 Ca -0.08 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.91 1s9c n LEU 206 Cb 0.41 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1s9c n LEU 206 CO 0.16 0.00 0.05 0.00 -1.33 0.00 0.00 177.39 176.27 1s9c n ALA 207 N -0.75 2.34 0.00 -1.18 0.00 -0.51 -5.00 120.51 115.41 1s9c n ALA 207 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1s9c n ALA 207 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 0.88 1.67 2.92 0.00 0.00 0.81 -5.10 105.19 106.37 1s9c n GLY 208 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 1.08 0.31 1.61 0.08 -0.99 -4.98 117.98 113.10 1s9c s PHE 209 Ca 0.00 -0.40 0.07 0.00 0.12 0.00 0.00 56.93 56.73 1s9c s PHE 209 Cb 0.00 -0.90 0.89 0.00 -0.57 0.00 0.00 43.02 42.44 1s9c s PHE 209 CO 0.00 -0.29 1.63 0.22 -0.10 0.00 0.00 175.22 176.68 1s9c h ASP 210 N 7.42 0.11 -5.02 1.36 1.82 -1.91 -2.73 116.42 117.46 1s9c h ASP 210 Ca -0.32 0.21 0.06 0.00 -0.39 0.00 0.00 57.03 56.59 1s9c h ASP 210 Cb 1.16 0.26 -0.08 0.00 0.68 0.00 0.00 39.33 41.35 1s9c h ASP 210 CO 0.44 -0.21 0.27 -1.59 -1.61 0.00 0.00 179.24 176.54 1s9c s LYS 211 N -5.83 1.53 0.39 0.28 -2.85 -1.26 -4.80 119.74 107.20 1s9c s LYS 211 Ca -0.11 -0.77 -0.24 0.00 -1.00 0.00 0.00 55.97 53.84 1s9c s LYS 211 Cb 0.28 0.57 -0.12 0.00 -2.06 0.00 0.00 37.83 36.50 1s9c s LYS 211 CO 0.78 -0.69 0.81 -2.30 0.10 0.00 0.00 175.35 174.04 1s9c n PRO 212 N -0.43 0.97 -4.18 1.78 -0.02 -1.26 -4.91 135.00 126.95 1s9c n PRO 212 Ca -0.08 0.35 -0.26 0.00 -2.02 0.00 0.00 63.50 61.48 1s9c n PRO 212 Cb 0.61 -1.75 -0.07 0.00 -0.02 0.00 0.00 33.50 32.26 1s9c n PRO 212 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1s9c s ILE 213 N -1.31 3.86 0.43 4.25 -4.36 -1.09 -4.51 121.20 118.46 1s9c s ILE 213 Ca 0.63 -1.36 -0.23 0.00 -0.26 0.00 0.00 60.65 59.42 1s9c s ILE 213 Cb -0.61 -2.95 -0.09 0.00 1.25 0.00 0.00 42.46 40.06 1s9c s ILE 213 CO 0.58 -0.11 1.06 -0.22 0.24 0.00 0.00 174.94 176.48 1s9c s LEU 214 N -2.97 4.06 0.31 0.37 2.96 0.51 -4.14 118.68 119.77 1s9c s LEU 214 Ca 0.28 2.04 -0.30 0.00 -0.22 0.00 0.00 54.13 55.94 1s9c s LEU 214 Cb -0.09 -4.28 -0.11 0.00 0.50 0.00 0.00 46.19 42.21 1s9c s LEU 214 CO 0.19 -0.61 1.55 -1.00 -1.32 0.00 0.00 176.35 175.16 1s9c s HIS 215 N -1.72 2.75 0.23 5.38 3.76 -1.26 -4.67 115.29 119.76 1s9c s HIS 215 Ca 0.61 0.90 -0.07 0.00 -0.15 0.00 0.00 55.06 56.35 1s9c s HIS 215 Cb -0.21 -4.03 0.31 0.00 1.11 0.00 0.00 32.58 29.76 1s9c s HIS 215 CO 0.27 -3.34 1.82 0.78 -0.85 0.00 0.00 174.74 173.42 1s9c h GLY 216 N 4.44 1.16 2.00 -2.22 0.00 -1.98 -0.32 103.07 106.16 1s9c h GLY 216 Ca -0.48 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 1s9c h GLY 216 CO 0.76 0.19 -0.01 1.41 0.00 0.00 0.00 176.54 178.89 1s9c h LEU 217 N 0.82 0.00 -0.01 3.11 3.38 -1.98 -1.37 115.31 119.25 1s9c h LEU 217 Ca 0.35 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.25 1s9c h LEU 217 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1s9c h LEU 217 CO -0.19 0.01 -0.25 0.00 0.09 0.00 0.00 178.44 178.10 1s9c h THR 219 N -0.43 1.09 -0.27 0.00 2.02 -1.31 -0.52 112.91 113.48 1s9c h THR 219 Ca -0.03 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 66.94 1s9c h THR 219 Cb 0.97 0.20 -0.07 0.00 -1.74 0.00 0.00 68.15 67.51 1s9c h THR 219 CO 0.05 0.15 -0.21 0.15 0.37 0.00 0.00 175.52 176.03 1s9c h PHE 220 N 0.82 -0.55 -0.60 3.16 3.57 -1.22 -1.34 116.94 120.78 1s9c h PHE 220 Ca 0.27 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.88 1s9c h PHE 220 Cb 0.01 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 1s9c h PHE 220 CO -0.05 -0.29 0.26 0.78 -2.23 0.00 0.00 178.31 176.79 1s9c h GLY 221 N -0.20 0.86 0.08 2.40 0.00 0.43 0.07 103.07 106.70 1s9c h GLY 221 Ca 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1s9c h GLY 221 CO -0.39 0.04 -0.09 0.74 0.00 0.00 0.00 176.54 176.83 1s9c h PHE 222 N 0.48 -0.26 -0.63 5.60 -1.00 -0.30 0.22 116.94 121.04 1s9c h PHE 222 Ca 0.29 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.20 1s9c h PHE 222 Cb 0.30 0.11 -0.09 0.00 3.61 0.00 0.00 35.95 39.88 1s9c h PHE 222 CO -0.14 -0.12 0.15 0.77 -1.61 0.00 0.00 178.31 177.37 1s9c h SER 223 N -0.18 0.03 -0.80 2.17 0.02 -1.10 0.97 113.55 114.66 1s9c h SER 223 Ca -0.01 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1s9c h SER 223 Cb 0.16 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1s9c h SER 223 CO -0.02 0.02 0.53 0.00 -1.14 0.00 0.00 176.83 176.21 1s9c h ALA 224 N 1.50 1.03 -0.94 3.77 0.00 -0.88 0.32 119.26 124.06 1s9c h ALA 224 Ca 0.34 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1s9c h ALA 224 Cb 0.51 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1s9c h ALA 224 CO -0.42 0.41 0.61 -0.09 0.00 0.00 0.00 179.25 179.77 1s9c h ARG 225 N 1.07 1.24 -0.20 0.00 2.43 0.18 -1.45 114.38 117.66 1s9c h ARG 225 Ca 0.30 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1s9c h ARG 225 Cb -0.10 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.17 1s9c h ARG 225 CO -0.07 0.83 -0.13 0.00 -1.51 0.00 0.00 179.97 179.08 1s9c h ARG 226 N 1.28 0.44 -0.63 0.20 2.47 -0.17 -2.35 114.38 115.61 1s9c h ARG 226 Ca 0.34 -0.21 0.08 0.00 -1.26 0.00 0.00 59.98 58.93 1s9c h ARG 226 Cb -0.13 -0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.12 1s9c h ARG 226 CO -0.07 0.76 0.30 0.28 0.56 0.00 0.00 179.97 181.80 1s9c h VAL 227 N 0.13 0.87 -0.79 2.04 2.07 -0.63 0.19 116.25 120.12 1s9c h VAL 227 Ca 0.04 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.45 1s9c h VAL 227 Cb 0.65 0.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1s9c h VAL 227 CO 0.04 0.10 0.46 0.25 0.02 0.00 0.00 177.57 178.44 1s9c h LEU 228 N 0.54 0.69 0.00 2.57 5.85 -1.12 -0.35 115.31 123.49 1s9c h LEU 228 Ca 0.30 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.94 1s9c h LEU 228 Cb 0.30 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1s9c h LEU 228 CO -0.24 0.43 -0.78 0.06 -0.34 0.00 0.00 178.44 177.57 1s9c h GLN 229 N 0.82 0.00 0.21 1.25 3.07 -0.76 -1.86 115.11 117.84 1s9c h GLN 229 Ca 0.36 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 58.76 1s9c h GLN 229 Cb 0.25 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.83 1s9c h GLN 229 CO -0.20 0.40 -1.66 0.37 0.09 0.00 0.00 178.83 177.83 1s9c h GLN 230 N 0.00 0.44 -0.12 0.06 5.75 -0.26 -3.34 115.11 117.64 1s9c h GLN 230 Ca -0.05 -0.76 0.00 0.00 -0.15 0.00 0.00 58.65 57.69 1s9c h GLN 230 Cb 1.41 0.28 0.00 0.00 1.07 0.00 0.00 27.48 30.24 1s9c h GLN 230 CO 0.05 1.36 0.00 1.19 -2.65 0.00 0.00 178.83 178.78 1s9c n PHE 231 N -3.63 0.18 -1.63 3.99 3.72 -0.18 -4.68 117.46 115.23 1s9c n PHE 231 Ca -0.22 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.62 1s9c n PHE 231 Cb 1.09 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.56 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 -0.28 1.49 -3.97 4.37 0.00 -1.00 -5.02 120.51 116.11 1s9c n ALA 232 Ca 0.06 -0.55 -0.28 0.00 0.00 0.00 0.00 53.44 52.67 1s9c n ALA 232 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 19.45 19.63 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 -2.00 -1.71 0.00 8.00 -1.15 -0.58 116.55 119.12 1s9c n ASP 233 Ca 0.00 -0.94 -0.10 0.00 0.71 0.00 0.00 54.79 54.46 1s9c n ASP 233 Cb 0.57 -3.30 -0.03 0.00 -0.02 0.00 0.00 41.12 38.35 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 -2.89 -2.87 -4.47 -2.24 5.03 -0.73 -4.83 115.26 102.25 1s9c n ASN 234 Ca -0.15 0.25 -0.44 0.00 0.87 0.00 0.00 54.58 55.11 1s9c n ASN 234 Cb 0.61 -2.68 -0.01 0.00 -1.02 0.00 0.00 39.78 36.68 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 -1.91 6.82 0.44 6.41 -1.08 0.26 -4.86 116.67 122.75 1s9c s ASP 235 Ca 0.00 -2.42 0.34 0.00 -0.52 0.00 0.00 52.55 49.95 1s9c s ASP 235 Cb 0.00 -2.43 1.47 0.00 -1.46 0.00 0.00 42.92 40.51 1s9c s ASP 235 CO 0.00 -0.98 1.50 0.52 0.52 0.00 0.00 175.17 176.74 1s9c n VAL 236 N 5.32 -0.20 0.26 1.11 0.31 -1.26 0.12 118.33 123.97 1s9c n VAL 236 Ca 0.32 1.69 0.12 0.00 -0.01 0.00 0.00 64.34 66.46 1s9c n VAL 236 Cb 0.46 -2.77 0.69 0.00 -0.91 0.00 0.00 33.84 31.31 1s9c n VAL 236 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1s9c h SER 237 N 0.00 0.00 0.39 4.52 4.64 -1.96 -2.70 113.55 118.44 1s9c h SER 237 Ca 0.86 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.18 1s9c h SER 237 Cb 2.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.97 1s9c h SER 237 CO -0.38 0.13 -0.19 0.54 -0.87 0.00 0.00 176.83 176.06 1s9c n ARG 238 N -3.59 0.60 -2.71 4.77 1.74 0.12 -4.73 116.66 112.86 1s9c n ARG 238 Ca -0.01 -0.26 -0.42 0.00 -0.77 0.00 0.00 57.85 56.39 1s9c n ARG 238 Cb 0.26 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 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 -2.58 2.53 -0.17 -1.55 2.19 -1.02 -0.64 117.98 116.74 1s9c s PHE 239 Ca 0.24 -0.45 -0.22 0.00 0.33 0.00 0.00 56.93 56.84 1s9c s PHE 239 Cb 0.19 -4.47 -0.19 0.00 -1.31 0.00 0.00 43.02 37.24 1s9c s PHE 239 CO 0.52 -1.84 0.40 0.87 1.83 0.00 0.00 175.22 176.99 1s9c h LYS 240 N 9.72 0.00 -2.77 10.12 1.57 -1.50 -3.42 116.57 130.29 1s9c h LYS 240 Ca -0.20 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.54 1s9c h LYS 240 Cb 1.05 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.22 1s9c h LYS 240 CO 1.24 0.84 0.13 0.00 -0.57 0.00 0.00 179.45 181.10 1s9c s ALA 241 N -2.35 -1.50 0.01 3.86 0.00 -1.16 -0.06 121.76 120.57 1s9c s ALA 241 Ca -0.21 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.39 1s9c s ALA 241 Cb 0.01 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 1s9c s ALA 241 CO 0.56 -0.60 -0.02 0.14 0.00 0.00 0.00 175.76 175.83 1s9c s VAL 242 N -2.87 0.10 -0.02 0.00 -7.23 -0.20 0.36 120.40 110.54 1s9c s VAL 242 Ca -0.03 -0.54 0.01 0.00 -1.81 0.00 0.00 61.98 59.61 1s9c s VAL 242 Cb -0.00 -0.19 0.01 0.00 0.56 0.00 0.00 36.38 36.76 1s9c s VAL 242 CO -0.05 -0.28 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.66 1s9c s LYS 243 N -0.85 0.64 0.01 4.82 2.47 -0.37 -1.46 119.74 125.00 1s9c s LYS 243 Ca -0.09 -0.15 -0.13 0.00 -1.56 0.00 0.00 55.97 54.05 1s9c s LYS 243 Cb -0.06 -0.65 0.02 0.00 -1.46 0.00 0.00 37.83 35.68 1s9c s LYS 243 CO -0.01 0.02 0.26 0.00 0.16 0.00 0.00 175.35 175.79 1s9c s ALA 244 N 0.42 -0.62 -0.10 3.13 0.00 -0.59 -0.94 121.76 123.06 1s9c s ALA 244 Ca -0.05 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.03 1s9c s ALA 244 Cb -0.09 0.17 -0.00 0.00 0.00 0.00 0.00 23.12 23.20 1s9c s ALA 244 CO -0.00 -0.30 -0.23 0.50 0.00 0.00 0.00 175.76 175.72 1s9c s ARG 245 N -1.81 3.01 0.05 0.00 3.52 -0.90 -1.51 118.95 121.31 1s9c s ARG 245 Ca -0.10 -0.87 -0.22 0.00 -0.13 0.00 0.00 55.73 54.40 1s9c s ARG 245 Cb -0.04 -2.31 -0.06 0.00 -1.56 0.00 0.00 34.95 30.98 1s9c s ARG 245 CO 0.01 0.21 0.67 -0.06 -0.81 0.00 0.00 175.30 175.31 1s9c s PHE 246 N 0.28 3.76 0.00 5.12 0.08 -0.51 -0.32 117.98 126.39 1s9c s PHE 246 Ca -0.16 1.36 0.00 0.00 0.12 0.00 0.00 56.93 58.25 1s9c s PHE 246 Cb -0.17 -2.67 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 1s9c s PHE 246 CO 0.08 0.41 0.00 0.00 -0.10 0.00 0.00 175.22 175.61 1s9c n ALA 247 N 2.35 0.00 -1.22 5.36 0.00 -0.02 -4.90 120.51 122.09 1s9c n ALA 247 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 1s9c n ALA 247 Cb 0.50 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.05 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 3.47 2.02 0.86 0.00 1.02 -0.93 -4.93 119.74 121.25 1s9c s LYS 248 Ca 0.00 1.57 -0.11 0.00 0.02 0.00 0.00 55.97 57.45 1s9c s LYS 248 Cb 0.00 -1.84 0.11 0.00 -0.52 0.00 0.00 37.83 35.58 1s9c s LYS 248 CO 0.00 -1.89 1.09 -2.14 -0.92 0.00 0.00 175.35 171.50 1s9c s PRO 249 N -4.24 1.52 -0.03 -1.68 0.02 -1.26 -4.32 135.00 125.01 1s9c s PRO 249 Ca 0.70 1.02 0.03 0.00 0.02 0.00 0.00 61.00 62.77 1s9c s PRO 249 Cb -0.25 -1.82 -0.00 0.00 0.02 0.00 0.00 34.50 32.45 1s9c s PRO 249 CO 0.49 -2.12 -0.12 0.08 -0.33 0.00 0.00 177.00 175.00 1s9c s VAL 250 N -2.88 1.01 -0.13 3.83 1.01 -1.26 -4.91 120.40 117.07 1s9c s VAL 250 Ca 0.63 -0.51 -0.03 0.00 0.00 0.00 0.00 61.98 62.08 1s9c s VAL 250 Cb -0.18 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1s9c s VAL 250 CO 0.57 0.30 -0.04 -0.31 0.00 0.00 0.00 175.10 175.62 1s9c s TYR 251 N 0.01 3.01 -0.35 5.22 1.51 -1.26 -0.36 117.35 125.13 1s9c s TYR 251 Ca -0.01 -0.22 -0.43 0.00 -1.01 0.00 0.00 57.07 55.40 1s9c s TYR 251 Cb -0.08 -1.90 -0.18 0.00 -0.11 0.00 0.00 41.96 39.69 1s9c s TYR 251 CO 0.01 0.06 1.63 -2.30 -1.11 0.00 0.00 175.55 173.83 1s9c n PRO 252 N 3.21 0.57 0.00 -1.71 -0.02 -1.26 -0.67 135.00 135.12 1s9c n PRO 252 Ca -0.18 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1s9c n PRO 252 Cb 0.53 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 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 3.90 0.89 3.57 -1.23 0.00 -0.92 -4.57 105.19 106.83 1s9c n GLY 253 Ca 0.28 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.32 -0.21 1.61 -0.21 0.15 -4.25 119.66 116.43 1s9c s GLN 254 Ca 0.00 0.76 -0.04 0.00 0.02 0.00 0.00 55.36 56.10 1s9c s GLN 254 Cb 0.00 -1.63 -0.02 0.00 1.00 0.00 0.00 33.01 32.36 1s9c s GLN 254 CO 0.00 -3.30 -0.02 0.99 -2.12 0.00 0.00 175.29 170.84 1s9c s THR 255 N -2.65 3.65 0.45 -0.19 2.01 -1.26 -1.54 115.64 116.11 1s9c s THR 255 Ca 0.67 -0.41 -0.19 0.00 0.31 0.00 0.00 61.69 62.08 1s9c s THR 255 Cb -0.22 -2.66 -0.10 0.00 0.01 0.00 0.00 72.50 69.53 1s9c s THR 255 CO 0.62 0.42 0.93 -0.76 -0.69 0.00 0.00 174.62 175.14 1s9c s LEU 256 N 1.25 3.84 -0.28 4.42 1.43 0.79 -1.28 118.68 128.85 1s9c s LEU 256 Ca 0.03 1.59 -0.02 0.00 -1.03 0.00 0.00 54.13 54.70 1s9c s LEU 256 Cb -0.14 -4.47 0.09 0.00 0.03 0.00 0.00 46.19 41.70 1s9c s LEU 256 CO -0.00 -0.42 0.10 -1.58 0.23 0.00 0.00 176.35 174.67 1s9c s GLN 257 N -3.48 0.54 -0.38 1.70 0.74 0.24 -1.42 119.66 117.59 1s9c s GLN 257 Ca 0.60 -0.78 -0.17 0.00 0.05 0.00 0.00 55.36 55.06 1s9c s GLN 257 Cb -0.09 -1.76 0.01 0.00 1.10 0.00 0.00 33.01 32.26 1s9c s GLN 257 CO 0.20 -0.93 0.47 0.99 -0.55 0.00 0.00 175.29 175.47 1s9c s THR 258 N 1.81 5.05 -0.11 -0.34 2.01 -0.52 -0.78 115.64 122.76 1s9c s THR 258 Ca 0.07 -0.01 -0.13 0.00 0.31 0.00 0.00 61.69 61.93 1s9c s THR 258 Cb -0.17 -3.99 -0.05 0.00 0.01 0.00 0.00 72.50 68.31 1s9c s THR 258 CO -0.25 -0.31 0.31 -1.61 -0.69 0.00 0.00 174.62 172.07 1s9c s GLU 259 N 2.27 4.07 0.03 4.92 2.02 0.11 -1.96 118.70 130.16 1s9c s GLU 259 Ca 0.15 0.16 0.05 0.00 0.02 0.00 0.00 54.97 55.35 1s9c s GLU 259 Cb -0.16 -3.35 -0.02 0.00 0.10 0.00 0.00 34.13 30.70 1s9c s GLU 259 CO 0.14 0.41 -0.16 -1.64 0.02 0.00 0.00 175.26 174.03 1s9c s MET 260 N -0.08 1.10 -0.10 1.61 -1.94 0.11 -1.00 119.30 118.99 1s9c s MET 260 Ca 0.19 -0.74 0.00 0.00 -1.71 0.00 0.00 55.69 53.43 1s9c s MET 260 Cb -0.14 -1.12 0.02 0.00 2.01 0.00 0.00 34.83 35.61 1s9c s MET 260 CO 0.06 0.29 -0.08 -1.58 -0.01 0.00 0.00 175.02 173.71 1s9c s TRP 261 N -0.71 1.36 -0.26 -0.03 0.51 0.21 0.11 118.94 120.13 1s9c s TRP 261 Ca 0.04 -0.62 -0.18 0.00 -2.12 0.00 0.00 56.10 53.23 1s9c s TRP 261 Cb -0.07 -1.13 -0.03 0.00 -0.81 0.00 0.00 33.47 31.43 1s9c s TRP 261 CO 0.01 -0.43 0.51 0.21 -0.51 0.00 0.00 176.95 176.73 1s9c s LYS 262 N 1.48 4.07 -0.58 4.98 2.20 -1.26 -0.53 119.74 130.10 1s9c s LYS 262 Ca 0.00 0.31 0.04 0.00 -0.36 0.00 0.00 55.97 55.97 1s9c s LYS 262 Cb -0.13 -3.65 0.16 0.00 -1.51 0.00 0.00 37.83 32.70 1s9c s LYS 262 CO -0.05 -0.34 0.41 -1.21 -0.36 0.00 0.00 175.35 173.80 1s9c s GLU 263 N 2.26 1.87 7.57 4.03 0.41 -0.27 -5.01 118.70 129.56 1s9c s GLU 263 Ca 0.21 -2.82 0.00 0.00 -0.41 0.00 0.00 54.97 51.95 1s9c s GLU 263 Cb -0.16 -2.72 0.00 0.00 -1.78 0.00 0.00 34.13 29.48 1s9c s GLU 263 CO 0.09 -1.30 0.00 0.41 -0.49 0.00 0.00 175.26 173.98 1s9c n GLY 264 N 2.44 2.27 1.12 -1.39 0.00 -1.26 -2.50 105.19 105.86 1s9c n GLY 264 Ca 0.21 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 8.30 3.32 -4.41 1.61 5.03 -1.26 -4.84 115.26 123.01 1s9c n ASN 265 Ca 0.00 -1.97 -0.35 0.00 0.87 0.00 0.00 54.58 53.13 1s9c n ASN 265 Cb 0.00 -0.28 -0.13 0.00 -1.02 0.00 0.00 39.78 38.35 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 -1.44 3.54 -0.41 3.52 3.52 -1.04 0.05 118.95 126.69 1s9c s ARG 266 Ca 0.40 -0.55 -0.12 0.00 -0.13 0.00 0.00 55.73 55.32 1s9c s ARG 266 Cb 0.22 -3.05 0.05 0.00 -1.56 0.00 0.00 34.95 30.62 1s9c s ARG 266 CO 0.31 -0.04 0.26 0.42 -0.81 0.00 0.00 175.30 175.44 1s9c s ILE 267 N 1.12 4.66 0.38 4.11 -1.09 -0.36 -1.11 121.20 128.91 1s9c s ILE 267 Ca 0.02 -1.02 -0.24 0.00 -2.23 0.00 0.00 60.65 57.18 1s9c s ILE 267 Cb -0.14 -3.70 -0.10 0.00 -1.58 0.00 0.00 42.46 36.93 1s9c s ILE 267 CO 0.01 -0.37 0.97 -1.00 -1.23 0.00 0.00 174.94 173.31 1s9c s HIS 268 N 1.55 3.47 0.10 3.97 3.76 0.31 -1.66 115.29 126.78 1s9c s HIS 268 Ca 0.03 1.70 -0.13 0.00 -0.15 0.00 0.00 55.06 56.50 1s9c s HIS 268 Cb -0.21 -2.95 0.02 0.00 1.11 0.00 0.00 32.58 30.55 1s9c s HIS 268 CO 0.06 -0.09 0.31 -0.59 -0.85 0.00 0.00 174.74 173.58 1s9c s PHE 269 N -1.81 -0.05 0.01 1.40 -0.71 -0.49 -0.62 117.98 115.70 1s9c s PHE 269 Ca 0.56 -0.29 -0.02 0.00 -1.04 0.00 0.00 56.93 56.14 1s9c s PHE 269 Cb -0.16 0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.76 1s9c s PHE 269 CO 0.21 -0.62 0.02 -1.14 -1.34 0.00 0.00 175.22 172.36 1s9c s GLN 270 N -3.69 0.27 -0.04 1.99 0.74 -0.17 -2.60 119.66 116.16 1s9c s GLN 270 Ca 0.03 -0.37 0.04 0.00 0.05 0.00 0.00 55.36 55.11 1s9c s GLN 270 Cb 0.03 0.10 -0.00 0.00 1.10 0.00 0.00 33.01 34.24 1s9c s GLN 270 CO -0.11 -0.05 -0.17 0.99 -0.55 0.00 0.00 175.29 175.40 1s9c s THR 271 N -1.01 1.45 0.42 -0.34 2.01 -0.09 0.09 115.64 118.17 1s9c s THR 271 Ca -0.11 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.19 1s9c s THR 271 Cb -0.07 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 1s9c s THR 271 CO -0.00 0.42 0.09 -0.54 -0.69 0.00 0.00 174.62 173.89 1s9c s LYS 272 N 0.01 1.97 -0.36 4.92 1.02 0.04 -0.35 119.74 126.98 1s9c s LYS 272 Ca -0.03 -2.20 0.03 0.00 0.02 0.00 0.00 55.97 53.79 1s9c s LYS 272 Cb -0.11 -0.88 0.10 0.00 -0.52 0.00 0.00 37.83 36.42 1s9c s LYS 272 CO 0.02 -0.41 0.08 0.08 -0.92 0.00 0.00 175.35 174.20 1s9c s VAL 273 N -3.13 2.41 -0.58 3.17 1.01 -0.58 -0.59 120.40 122.11 1s9c s VAL 273 Ca 0.21 -2.38 -0.26 0.00 0.00 0.00 0.00 61.98 59.55 1s9c s VAL 273 Cb 0.03 -2.76 -0.07 0.00 0.00 0.00 0.00 36.38 33.58 1s9c s VAL 273 CO 0.12 -0.62 2.30 -1.58 0.00 0.00 0.00 175.10 175.32 1s9c s GLN 274 N 0.85 2.12 0.00 2.72 -0.44 -0.40 0.40 119.66 124.90 1s9c s GLN 274 Ca 0.11 1.05 0.00 0.00 -2.50 0.00 0.00 55.36 54.02 1s9c s GLN 274 Cb -0.20 -4.61 0.00 0.00 -1.64 0.00 0.00 33.01 26.56 1s9c s GLN 274 CO -0.07 -3.40 0.00 0.39 0.50 0.00 0.00 175.29 172.71 1s9c n GLU 275 N 9.00 0.00 0.00 1.67 1.02 -1.26 -4.43 120.64 126.64 1s9c n GLU 275 Ca 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 1s9c n GLU 275 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 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 -0.92 2.62 -2.24 -0.55 -5.00 114.28 108.19 1s9c n THR 276 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1s9c n THR 276 Cb 0.00 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 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 1.62 0.47 3.76 3.38 0.00 0.16 -4.98 105.19 109.61 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 -2.29 6.01 -0.31 1.61 1.01 -1.25 -4.67 116.67 116.78 1s9c s ASP 278 Ca 0.00 2.51 -0.20 0.00 0.71 0.00 0.00 52.55 55.57 1s9c s ASP 278 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 1s9c s ASP 278 CO 0.00 -1.05 0.60 -0.63 0.21 0.00 0.00 175.17 174.31 1s9c s ILE 279 N -1.41 4.96 -0.09 0.77 1.01 -1.26 -1.53 121.20 123.65 1s9c s ILE 279 Ca 0.63 0.80 0.21 0.00 0.00 0.00 0.00 60.65 62.29 1s9c s ILE 279 Cb -0.34 -3.98 -0.27 0.00 0.01 0.00 0.00 42.46 37.88 1s9c s ILE 279 CO 0.42 -0.13 0.49 1.33 0.00 0.00 0.00 174.94 177.05 1s9c n VAL 280 N 5.38 0.40 -3.78 2.92 0.24 0.52 -2.19 118.33 121.82 1s9c n VAL 280 Ca -0.02 -0.58 -0.17 0.00 -2.04 0.00 0.00 64.34 61.53 1s9c n VAL 280 Cb 0.49 -0.17 -0.17 0.00 -1.47 0.00 0.00 33.84 32.52 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 -3.28 0.01 0.24 1.34 1.01 -1.02 -0.84 121.20 118.68 1s9c s ILE 281 Ca -0.07 0.24 0.04 0.00 0.00 0.00 0.00 60.65 60.86 1s9c s ILE 281 Cb 0.12 -0.18 -0.05 0.00 0.01 0.00 0.00 42.46 42.36 1s9c s ILE 281 CO 0.88 0.14 -0.02 -0.94 0.00 0.00 0.00 174.94 174.99 1s9c s SER 282 N 1.41 2.12 -1.67 3.58 1.04 0.57 -0.92 113.70 119.84 1s9c s SER 282 Ca -0.05 -1.20 -0.19 0.00 0.48 0.00 0.00 55.95 54.99 1s9c s SER 282 Cb -0.13 -0.05 0.17 0.00 0.10 0.00 0.00 66.02 66.12 1s9c s SER 282 CO -0.03 -0.45 0.69 0.59 0.98 0.00 0.00 173.24 175.02 1s9c n ASN 283 N -0.46 -2.89 -5.00 7.02 3.02 -1.26 -2.13 115.26 113.56 1s9c n ASN 283 Ca -0.05 -0.98 -0.18 0.00 -0.03 0.00 0.00 54.58 53.34 1s9c n ASN 283 Cb 0.64 -2.40 0.01 0.00 -0.61 0.00 0.00 39.78 37.41 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 -3.20 4.39 0.15 5.41 0.00 -1.07 -0.84 121.76 126.60 1s9c s ALA 284 Ca 0.72 -1.57 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 1s9c s ALA 284 Cb -0.40 -1.69 0.07 0.00 0.00 0.00 0.00 23.12 21.09 1s9c s ALA 284 CO 0.89 -0.25 0.98 1.52 0.00 0.00 0.00 175.76 178.90 1s9c s TYR 285 N -2.34 -0.11 -0.15 0.00 -0.85 -0.12 -1.39 117.35 112.40 1s9c s TYR 285 Ca 0.52 -0.20 -0.07 0.00 -0.52 0.00 0.00 57.07 56.80 1s9c s TYR 285 Cb -0.10 0.64 0.06 0.00 0.38 0.00 0.00 41.96 42.94 1s9c s TYR 285 CO 0.33 -0.82 0.33 0.54 -1.52 0.00 0.00 175.55 174.41 1s9c s VAL 286 N -3.16 -0.19 -0.11 -3.49 0.11 -0.67 -1.24 120.40 111.66 1s9c s VAL 286 Ca 0.13 0.16 -0.19 0.00 -2.93 0.00 0.00 61.98 59.15 1s9c s VAL 286 Cb -0.01 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 1s9c s VAL 286 CO 0.02 0.06 0.50 -1.81 -3.33 0.00 0.00 175.10 170.55 1s9c s ASP 287 N 1.71 6.71 0.18 3.54 1.01 0.16 -1.22 116.67 128.75 1s9c s ASP 287 Ca -0.06 0.85 0.06 0.00 0.71 0.00 0.00 52.55 54.10 1s9c s ASP 287 Cb -0.10 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1s9c s ASP 287 CO -0.11 -0.01 0.12 -0.76 0.21 0.00 0.00 175.17 174.62 1s9c s LEU 288 N 0.65 3.72 0.00 1.23 1.43 0.11 -1.34 118.68 124.48 1s9c s LEU 288 Ca 0.27 -0.20 0.27 0.00 -1.03 0.00 0.00 54.13 53.44 1s9c s LEU 288 Cb -0.15 -2.32 0.83 0.00 0.03 0.00 0.00 46.19 44.58 1s9c s LEU 288 CO 0.11 0.05 1.62 0.00 0.23 0.00 0.00 176.35 178.37