#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9c s GLN 13 N 0.00 4.45 0.24 1.61 -2.07 -1.26 -4.55 119.66 118.08 1s9c s GLN 13 Ca 0.00 1.71 -0.31 0.00 -1.82 0.00 0.00 55.36 54.94 1s9c s GLN 13 Cb 0.00 -3.36 -0.11 0.00 -1.09 0.00 0.00 33.01 28.44 1s9c s GLN 13 CO 0.00 -0.22 1.63 0.15 -1.32 0.00 0.00 175.29 175.53 1s9c s LYS 14 N 1.05 4.14 0.55 9.60 1.02 -1.26 -3.45 119.74 131.40 1s9c s LYS 14 Ca 0.58 2.54 -0.17 0.00 0.02 0.00 0.00 55.97 58.94 1s9c s LYS 14 Cb -0.28 -3.07 -0.05 0.00 -0.52 0.00 0.00 37.83 33.91 1s9c s LYS 14 CO 0.29 -0.66 1.04 -0.51 -0.92 0.00 0.00 175.35 174.59 1s9c s LEU 15 N 0.38 3.61 0.19 3.17 1.02 -1.17 -4.93 118.68 120.95 1s9c s LEU 15 Ca 0.68 1.82 -0.33 0.00 0.02 0.00 0.00 54.13 56.33 1s9c s LEU 15 Cb -0.48 -4.54 -0.14 0.00 0.02 0.00 0.00 46.19 41.06 1s9c s LEU 15 CO 0.39 -1.00 1.45 -2.65 0.02 0.00 0.00 176.35 174.57 1s9c n PRO 16 N -1.69 1.96 -2.28 1.29 -0.02 -1.26 -4.20 135.00 128.81 1s9c n PRO 16 Ca 0.09 0.70 -0.37 0.00 -2.02 0.00 0.00 63.50 61.90 1s9c n PRO 16 Cb 0.53 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 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 0.17 3.81 0.30 0.52 0.04 -1.26 -4.70 135.00 133.88 1s9c s PRO 17 Ca 0.74 1.77 0.07 0.00 0.04 0.00 0.00 61.00 63.61 1s9c s PRO 17 Cb -0.70 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 1s9c s PRO 17 CO 0.45 -0.50 0.26 1.97 0.04 0.00 0.00 177.00 179.22 1s9c n PHE 18 N -0.40 -0.75 -3.84 0.56 -1.74 -0.89 -5.01 117.46 105.39 1s9c n PHE 18 Ca 0.07 -2.53 -0.12 0.00 -0.56 0.00 0.00 57.45 54.31 1s9c n PHE 18 Cb 0.48 0.27 -0.11 0.00 1.52 0.00 0.00 39.48 41.64 1s9c n PHE 18 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1s9c s SER 19 N -3.11 -0.07 -0.16 5.98 1.04 -1.26 0.43 113.70 116.55 1s9c s SER 19 Ca 0.36 0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.86 1s9c s SER 19 Cb 0.02 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.42 1s9c s SER 19 CO 0.25 -0.21 -0.19 -0.47 0.98 0.00 0.00 173.24 173.60 1s9c s TYR 20 N -0.64 2.59 0.04 5.02 5.04 -0.76 -4.96 117.35 123.68 1s9c s TYR 20 Ca -0.07 -1.45 0.07 0.00 -2.44 0.00 0.00 57.07 53.18 1s9c s TYR 20 Cb -0.04 -1.80 -0.03 0.00 0.35 0.00 0.00 41.96 40.43 1s9c s TYR 20 CO 0.01 -0.71 -0.18 0.00 -1.34 0.00 0.00 175.55 173.32 1s9c s ALA 21 N 1.18 2.57 0.20 3.97 0.00 -1.26 -1.39 121.76 127.04 1s9c s ALA 21 Ca 0.01 -1.19 -0.14 0.00 0.00 0.00 0.00 51.96 50.64 1s9c s ALA 21 Cb -0.14 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.27 1s9c s ALA 21 CO -0.09 0.57 0.45 1.52 0.00 0.00 0.00 175.76 178.21 1s9c s TYR 22 N -0.91 0.13 0.35 0.00 -0.85 0.29 -4.99 117.35 111.37 1s9c s TYR 22 Ca 0.14 -0.49 0.03 0.00 -0.52 0.00 0.00 57.07 56.23 1s9c s TYR 22 Cb -0.10 0.23 -0.01 0.00 0.38 0.00 0.00 41.96 42.45 1s9c s TYR 22 CO 0.05 -0.89 0.09 0.25 -1.52 0.00 0.00 175.55 173.53 1s9c n THR 23 N -0.32 0.00 -0.06 -3.49 -2.24 -1.26 -0.51 114.28 106.39 1s9c n THR 23 Ca -0.07 -1.93 0.16 0.00 -2.27 0.00 0.00 64.05 59.94 1s9c n THR 23 Cb 0.62 0.62 0.58 0.00 -2.10 0.00 0.00 70.33 70.06 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 0.23 0.23 -0.78 3.07 -1.93 -2.65 114.58 112.74 1s9c h GLU 24 Ca -0.28 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.57 1s9c h GLU 24 Cb 1.00 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.84 1s9c h GLU 24 CO 0.44 0.15 -0.31 1.25 -1.40 0.00 0.00 179.01 179.15 1s9c h LEU 25 N 0.23 -0.86 -1.48 1.33 5.85 -1.95 0.16 115.31 118.58 1s9c h LEU 25 Ca 0.29 0.08 0.19 0.00 0.84 0.00 0.00 57.88 59.27 1s9c h LEU 25 Cb 0.81 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 1s9c h LEU 25 CO -0.06 -0.38 0.58 -0.33 -0.34 0.00 0.00 178.44 177.92 1s9c h GLU 26 N -0.55 0.43 0.22 1.25 3.07 -1.88 0.12 114.58 117.23 1s9c h GLU 26 Ca -0.03 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1s9c h GLU 26 Cb 0.50 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1s9c h GLU 26 CO -0.08 0.28 -0.10 0.00 -1.40 0.00 0.00 179.01 177.71 1s9c h ALA 27 N 1.61 -0.29 -0.64 3.43 0.00 -1.18 -2.07 119.26 120.13 1s9c h ALA 27 Ca 0.46 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1s9c h ALA 27 Cb 1.09 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1s9c h ALA 27 CO -0.18 -0.51 0.37 0.82 0.00 0.00 0.00 179.25 179.76 1s9c h ILE 28 N -0.61 1.03 -0.98 0.00 2.04 0.31 -0.49 117.51 118.80 1s9c h ILE 28 Ca -0.03 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.67 1s9c h ILE 28 Cb 0.44 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 1s9c h ILE 28 CO 0.05 0.13 0.63 -0.03 0.00 0.00 0.00 178.15 178.93 1s9c h MET 29 N 0.72 1.05 0.12 2.37 4.05 -0.78 0.10 114.93 122.56 1s9c h MET 29 Ca 0.27 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.62 1s9c h MET 29 Cb 0.09 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 30.66 1s9c h MET 29 CO -0.14 0.70 -0.06 -0.92 0.23 0.00 0.00 176.91 176.72 1s9c h TYR 30 N 1.09 -0.15 -0.59 1.39 3.20 -0.50 -1.68 116.97 119.72 1s9c h TYR 30 Ca 0.45 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.43 1s9c h TYR 30 Cb 0.28 0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.51 1s9c h TYR 30 CO -0.01 0.12 0.12 0.00 -1.64 0.00 0.00 178.16 176.75 1s9c h ALA 31 N 0.42 0.69 0.01 1.82 0.00 -0.22 0.11 119.26 122.10 1s9c h ALA 31 Ca -0.02 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1s9c h ALA 31 Cb 0.34 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1s9c h ALA 31 CO 0.03 -0.31 -0.00 -0.07 0.00 0.00 0.00 179.25 178.89 1s9c h LEU 32 N 0.25 -0.01 -0.98 0.00 3.38 -0.79 -1.77 115.31 115.39 1s9c h LEU 32 Ca 0.31 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1s9c h LEU 32 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1s9c h LEU 32 CO -0.40 0.12 0.00 0.61 0.09 0.00 0.00 178.44 178.86 1s9c n GLY 33 N -0.74 -0.92 0.82 0.83 0.00 -0.64 -1.81 105.19 102.73 1s9c n GLY 33 Ca -0.07 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.11 1.13 0.00 1.61 3.14 0.29 -4.44 118.33 117.95 1s9c n VAL 34 Ca -0.00 -1.07 0.00 0.00 -2.96 0.00 0.00 64.34 60.31 1s9c n VAL 34 Cb 0.08 0.43 0.00 0.00 -1.06 0.00 0.00 33.84 33.29 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 0.66 1.31 3.57 7.55 0.00 -0.75 -3.75 105.19 113.78 1s9c n GLY 35 Ca 0.15 -0.33 -0.46 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.57 -2.93 4.61 0.00 -0.72 -4.99 120.51 115.92 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 -1.98 -0.13 0.00 0.00 0.00 0.00 19.45 17.33 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 -0.49 -0.03 0.00 0.00 0.15 -1.26 -4.57 113.70 107.50 1s9c s SER 37 Ca 0.62 0.05 0.19 0.00 0.70 0.00 0.00 55.95 57.51 1s9c s SER 37 Cb -0.75 0.10 1.15 0.00 -1.71 0.00 0.00 66.02 64.81 1s9c s SER 37 CO 0.58 -0.05 1.58 2.30 1.20 0.00 0.00 173.24 178.86 1s9c n ILE 38 N 2.91 0.00 0.24 6.45 -5.35 -1.26 -2.33 119.36 120.02 1s9c n ILE 38 Ca -0.13 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.44 1s9c n ILE 38 Cb 0.59 -0.54 0.62 0.00 -1.74 0.00 0.00 39.64 38.57 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 -4.71 6.28 3.64 -1.99 -3.36 116.57 116.43 1s9c h LYS 39 Ca 0.00 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 58.69 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 0.17 -0.55 0.34 -2.27 0.00 0.00 179.45 177.14 1s9c s ASP 40 N -6.45 5.56 0.34 4.20 -1.08 -0.98 -4.98 116.67 113.27 1s9c s ASP 40 Ca -0.03 -0.75 0.11 0.00 -0.52 0.00 0.00 52.55 51.36 1s9c s ASP 40 Cb 0.14 -1.99 0.90 0.00 -1.46 0.00 0.00 42.92 40.50 1s9c s ASP 40 CO 0.63 -0.27 1.77 -0.65 0.52 0.00 0.00 175.17 177.16 1s9c h PRO 41 N 8.36 0.58 0.00 4.34 0.11 -1.85 0.94 132.00 144.48 1s9c h PRO 41 Ca -0.29 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1s9c h PRO 41 Cb 1.12 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1s9c h PRO 41 CO 0.63 0.38 -0.01 0.87 -0.21 0.00 0.00 178.00 179.67 1s9c h LYS 42 N 0.59 0.00 0.00 1.05 1.57 -1.93 -1.37 116.57 116.48 1s9c h LYS 42 Ca 0.60 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.38 1s9c h LYS 42 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1s9c h LYS 42 CO -0.38 0.01 -0.06 -0.25 -0.57 0.00 0.00 179.45 178.20 1s9c n ASP 43 N -3.37 0.13 0.19 0.86 8.00 0.33 -3.35 116.55 119.34 1s9c n ASP 43 Ca -0.03 0.42 0.16 0.00 0.71 0.00 0.00 54.79 56.05 1s9c n ASP 43 Cb 0.10 -0.43 0.78 0.00 -0.02 0.00 0.00 41.12 41.55 1s9c n ASP 43 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1s9c h LEU 44 N 0.00 0.00 -2.10 0.64 5.85 -1.34 0.41 115.31 118.77 1s9c h LEU 44 Ca 0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1s9c h LEU 44 Cb 0.52 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1s9c h LEU 44 CO 0.00 0.00 0.13 0.50 -0.34 0.00 0.00 178.44 178.73 1s9c h LYS 45 N 0.00 0.00 -0.01 1.25 3.64 -1.75 -0.85 116.57 118.86 1s9c h LYS 45 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1s9c h LYS 45 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1s9c h LYS 45 CO -0.00 0.00 -0.39 1.19 -2.27 0.00 0.00 179.45 177.98 1s9c n PHE 46 N -4.28 0.00 -0.04 1.91 3.72 0.11 -1.72 117.46 117.15 1s9c n PHE 46 Ca 0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.39 1s9c n PHE 46 Cb 0.26 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.71 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 -0.61 0.49 -3.85 4.37 5.41 -0.95 -4.45 119.36 119.77 1s9c n ILE 47 Ca 0.04 -0.38 -0.36 0.00 1.00 0.00 0.00 62.75 63.05 1s9c n ILE 47 Cb 0.24 -0.41 -0.13 0.00 -0.71 0.00 0.00 39.64 38.63 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 -2.42 3.21 0.55 1.39 5.04 -0.36 -4.93 117.35 119.82 1s9c s TYR 48 Ca -0.05 -1.54 0.22 0.00 -2.44 0.00 0.00 57.07 53.26 1s9c s TYR 48 Cb 0.04 -2.17 1.51 0.00 0.35 0.00 0.00 41.96 41.69 1s9c s TYR 48 CO 0.44 -0.73 2.19 1.05 -1.34 0.00 0.00 175.55 177.16 1s9c h GLU 49 N 8.10 0.00 0.00 4.97 9.09 -1.92 -1.03 114.58 133.80 1s9c h GLU 49 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.16 1s9c h GLU 49 Cb 1.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.19 1s9c h GLU 49 CO 0.57 0.01 0.00 0.78 0.05 0.00 0.00 179.01 180.42 1s9c h GLY 50 N 0.03 0.00 -4.57 1.06 0.00 -1.94 -3.44 103.07 94.21 1s9c h GLY 50 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1s9c h GLY 50 CO 0.00 0.00 0.74 -1.26 0.00 0.00 0.00 176.54 176.03 1s9c n SER 51 N -3.06 3.23 0.23 0.19 2.88 -0.39 -4.82 113.62 111.89 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 0.27 -1.49 0.68 0.00 -0.75 0.00 0.00 64.21 62.92 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 4.73 0.00 0.33 -3.46 4.64 -1.89 -1.96 113.55 115.95 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 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1s9c h SER 52 CO 0.79 0.00 -0.73 -0.67 -0.87 0.00 0.00 176.83 175.35 1s9c n ASP 53 N -2.78 0.68 -3.16 4.97 -0.08 -1.26 -5.01 116.55 109.91 1s9c n ASP 53 Ca 0.01 -0.48 -0.44 0.00 -1.51 0.00 0.00 54.79 52.37 1s9c n ASP 53 Cb 0.24 0.56 -0.06 0.00 2.34 0.00 0.00 41.12 44.21 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 -1.57 0.88 -4.14 -0.67 7.35 -0.74 -4.95 117.46 113.62 1s9c n PHE 54 Ca 0.04 0.76 -0.09 0.00 -0.76 0.00 0.00 57.45 57.40 1s9c n PHE 54 Cb 0.35 -1.48 -0.10 0.00 0.35 0.00 0.00 39.48 38.60 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 1.20 0.72 -0.12 -2.13 0.01 -0.70 -4.93 113.70 107.75 1s9c s SER 55 Ca 0.68 -1.07 -0.09 0.00 1.31 0.00 0.00 55.95 56.78 1s9c s SER 55 Cb -0.96 0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.41 1s9c s SER 55 CO 0.49 -0.59 0.18 0.00 0.41 0.00 0.00 173.24 173.73 1s9c s LEU 57 N -0.79 4.41 0.18 0.00 1.43 -1.26 -4.85 118.68 117.80 1s9c s LEU 57 Ca 0.15 2.60 -0.21 0.00 -1.03 0.00 0.00 54.13 55.64 1s9c s LEU 57 Cb -0.12 -3.63 0.11 0.00 0.03 0.00 0.00 46.19 42.58 1s9c s LEU 57 CO 0.04 -0.60 1.59 -0.65 0.23 0.00 0.00 176.35 176.96 1s9c h PRO 58 N 4.63 -0.17 0.00 1.29 0.11 -1.96 0.02 132.00 135.92 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 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1s9c h PRO 58 CO 0.74 -0.11 0.00 0.25 -0.21 0.00 0.00 178.00 178.67 1s9c n THR 59 N -5.43 0.00 0.30 -1.15 -2.24 -1.26 -1.71 114.28 102.80 1s9c n THR 59 Ca 0.04 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.99 1s9c n THR 59 Cb 0.35 -0.88 0.78 0.00 -2.10 0.00 0.00 70.33 68.48 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 -1.35 -1.01 116.94 122.93 1s9c h PHE 60 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1s9c h PHE 60 Cb 0.00 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 -0.07 0.78 -2.23 0.00 0.00 178.31 176.79 1s9c h GLY 61 N 1.39 0.00 1.84 2.40 0.00 -1.53 -0.19 103.07 106.97 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 -0.24 -2.08 0.00 0.00 0.00 176.54 174.22 1s9c h VAL 62 N 0.00 1.22 0.02 4.60 2.07 -1.42 -2.30 116.25 120.44 1s9c h VAL 62 Ca -0.00 -1.03 -0.22 0.00 0.82 0.00 0.00 66.70 66.27 1s9c h VAL 62 Cb 0.22 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1s9c h VAL 62 CO 0.01 0.31 -0.96 0.40 0.02 0.00 0.00 177.57 177.35 1s9c h ILE 63 N 0.18 1.46 -0.36 4.57 2.04 -1.18 -2.31 117.51 121.90 1s9c h ILE 63 Ca 0.03 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.26 1s9c h ILE 63 Cb 0.52 2.52 -0.02 0.00 -0.74 0.00 0.00 36.82 39.11 1s9c h ILE 63 CO 0.04 0.77 0.23 0.40 0.00 0.00 0.00 178.15 179.58 1s9c h ILE 64 N 0.15 1.11 -0.11 -0.67 2.04 -1.10 -2.64 117.51 116.29 1s9c h ILE 64 Ca -0.07 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1s9c h ILE 64 Cb 1.61 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1s9c h ILE 64 CO 0.16 0.11 0.00 0.61 0.00 0.00 0.00 178.15 179.02 1s9c n GLY 65 N -1.13 0.45 0.17 5.37 0.00 -1.01 -4.05 105.19 105.00 1s9c n GLY 65 Ca -0.00 -0.51 0.06 0.00 0.00 0.00 0.00 46.02 45.56 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 2.94 0.00 0.00 1.61 4.15 -1.02 -3.30 115.11 119.49 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 0.63 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1s9c h GLN 66 CO 0.00 0.35 0.55 -0.22 -1.93 0.00 0.00 178.83 177.59 1s9c h LYS 67 N 0.00 0.00 -5.37 1.69 3.11 -1.70 -3.51 116.57 110.79 1s9c h LYS 67 Ca -0.00 0.00 -0.60 0.00 -2.81 0.00 0.00 60.65 57.24 1s9c h LYS 67 Cb 1.16 0.00 -0.11 0.00 -1.00 0.00 0.00 32.23 32.27 1s9c h LYS 67 CO 0.05 0.00 -0.42 -1.54 -2.81 0.00 0.00 179.45 174.73 1s9c s SER 68 N -3.69 6.31 0.00 4.20 1.04 -1.24 -5.15 113.70 115.16 1s9c s SER 68 Ca -0.02 0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.77 1s9c s SER 68 Cb 0.05 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 64.04 1s9c s SER 68 CO 0.15 0.14 0.00 0.52 0.98 0.00 0.00 173.24 175.03 1s9c n VAL 87 N 3.54 0.00 -4.53 5.02 0.31 -1.26 -5.15 118.33 116.26 1s9c n VAL 87 Ca -0.14 0.00 -0.24 0.00 -0.01 0.00 0.00 64.34 63.95 1s9c n VAL 87 Cb 0.52 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.31 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 0.00 2.18 -0.37 7.52 1.43 -1.25 -5.09 118.68 123.10 1s9c s LEU 88 Ca 0.00 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.42 1s9c s LEU 88 Cb 0.00 -0.87 0.00 0.00 0.03 0.00 0.00 46.19 45.35 1s9c s LEU 88 CO 0.00 0.12 0.41 -2.28 0.23 0.00 0.00 176.35 174.82 1s9c s HIS 89 N -0.85 3.19 -0.23 0.29 5.65 -1.26 -2.17 115.29 119.91 1s9c s HIS 89 Ca 0.06 -0.11 0.02 0.00 0.25 0.00 0.00 55.06 55.28 1s9c s HIS 89 Cb -0.09 -2.78 -0.19 0.00 -1.18 0.00 0.00 32.58 28.34 1s9c s HIS 89 CO 0.02 -0.53 -0.10 0.41 -0.65 0.00 0.00 174.74 173.88 1s9c n GLY 90 N 4.98 -0.46 3.20 1.59 0.00 0.22 -4.81 105.19 109.92 1s9c n GLY 90 Ca -0.08 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1s9c n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1s9c s GLU 91 N -2.52 1.09 -0.05 1.61 2.02 -1.16 0.02 118.70 119.71 1s9c s GLU 91 Ca -0.30 -1.50 -0.10 0.00 0.02 0.00 0.00 54.97 53.08 1s9c s GLU 91 Cb 0.08 0.27 0.02 0.00 0.10 0.00 0.00 34.13 34.61 1s9c s GLU 91 CO 0.65 -0.35 0.24 -1.14 0.02 0.00 0.00 175.26 174.68 1s9c s GLN 92 N -4.09 0.46 -0.07 1.61 2.00 -0.39 -2.44 119.66 116.74 1s9c s GLN 92 Ca 0.30 -0.01 -0.04 0.00 -2.00 0.00 0.00 55.36 53.61 1s9c s GLN 92 Cb 0.07 0.21 0.03 0.00 0.80 0.00 0.00 33.01 34.11 1s9c s GLN 92 CO 0.07 -0.10 0.16 -0.47 -0.50 0.00 0.00 175.29 174.44 1s9c s TYR 93 N -0.71 -0.18 -0.01 1.67 6.14 -1.07 -1.32 117.35 121.86 1s9c s TYR 93 Ca -0.08 0.48 0.01 0.00 0.64 0.00 0.00 57.07 58.12 1s9c s TYR 93 Cb -0.04 -0.01 0.01 0.00 0.42 0.00 0.00 41.96 42.33 1s9c s TYR 93 CO 0.02 -0.14 -0.01 -1.17 0.64 0.00 0.00 175.55 174.89 1s9c s LEU 94 N 0.75 1.61 -0.04 6.97 2.96 -0.50 -0.81 118.68 129.62 1s9c s LEU 94 Ca -0.06 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1s9c s LEU 94 Cb -0.07 -0.17 0.01 0.00 0.50 0.00 0.00 46.19 46.45 1s9c s LEU 94 CO -0.04 -0.03 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.17 1s9c s GLU 95 N 0.45 1.16 -0.42 1.98 2.12 -0.33 -0.87 118.70 122.79 1s9c s GLU 95 Ca -0.04 -0.30 -0.07 0.00 0.36 0.00 0.00 54.97 54.91 1s9c s GLU 95 Cb -0.07 -1.04 0.09 0.00 0.26 0.00 0.00 34.13 33.37 1s9c s GLU 95 CO -0.01 0.06 0.25 -0.51 -0.54 0.00 0.00 175.26 174.51 1s9c s LEU 96 N 0.46 5.24 0.49 2.70 1.43 0.44 -0.90 118.68 128.54 1s9c s LEU 96 Ca -0.08 -1.71 0.28 0.00 -1.03 0.00 0.00 54.13 51.59 1s9c s LEU 96 Cb -0.12 -1.94 1.14 0.00 0.03 0.00 0.00 46.19 45.29 1s9c s LEU 96 CO 0.01 -0.56 1.91 1.88 0.23 0.00 0.00 176.35 179.82 1s9c h TYR 97 N 8.32 0.00 -2.60 0.29 -1.99 -0.88 -3.44 116.97 116.67 1s9c h TYR 97 Ca -0.20 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.42 1s9c h TYR 97 Cb 1.07 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 39.57 1s9c h TYR 97 CO 0.61 0.13 -0.16 0.15 -0.00 0.00 0.00 178.16 178.88 1s9c s LYS 98 N -3.70 0.57 0.19 4.88 1.02 -0.99 -5.00 119.74 116.71 1s9c s LYS 98 Ca 0.01 0.61 -0.32 0.00 0.02 0.00 0.00 55.97 56.28 1s9c s LYS 98 Cb 0.10 0.28 -0.15 0.00 -0.52 0.00 0.00 37.83 37.53 1s9c s LYS 98 CO 0.60 -0.08 1.19 -2.30 -0.92 0.00 0.00 175.35 173.84 1s9c n PRO 99 N 2.71 1.30 -2.17 -1.68 -0.02 -1.26 -4.81 135.00 129.07 1s9c n PRO 99 Ca -0.14 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 1s9c n PRO 99 Cb 0.57 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 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 0.57 4.39 0.70 2.45 1.43 -1.26 -5.00 118.68 121.96 1s9c s LEU 100 Ca 0.71 2.39 -0.15 0.00 -1.03 0.00 0.00 54.13 56.05 1s9c s LEU 100 Cb -0.81 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 41.83 1s9c s LEU 100 CO 0.52 -0.62 1.15 -2.16 0.23 0.00 0.00 176.35 175.48 1s9c s PRO 101 N 0.58 2.44 0.00 1.29 0.04 -1.26 -4.46 135.00 133.63 1s9c s PRO 101 Ca 0.62 1.55 0.12 0.00 0.04 0.00 0.00 61.00 63.32 1s9c s PRO 101 Cb -0.37 -1.89 0.69 0.00 0.04 0.00 0.00 34.50 32.97 1s9c s PRO 101 CO 0.34 -1.56 1.16 2.89 0.04 0.00 0.00 177.00 179.88 1s9c n ARG 102 N -2.63 0.34 0.00 4.56 1.85 -1.26 -4.75 116.66 114.78 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 0.51 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.42 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 -1.04 0.00 0.00 2.89 0.00 -1.26 -2.92 120.51 118.18 1s9c n ALA 103 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1s9c n ALA 103 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 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 0.37 3.38 0.00 0.00 0.33 -4.98 105.19 104.07 1s9c n GLY 104 Ca 0.00 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.36 1.90 0.01 1.61 1.02 -1.26 -0.55 119.74 121.11 1s9c s LYS 105 Ca 0.00 -1.06 -0.01 0.00 0.02 0.00 0.00 55.97 54.92 1s9c s LYS 105 Cb 0.00 -2.05 -0.01 0.00 -0.52 0.00 0.00 37.83 35.25 1s9c s LYS 105 CO 0.00 0.52 -0.00 -0.51 -0.92 0.00 0.00 175.35 174.44 1s9c s LEU 106 N -1.27 2.10 -0.20 3.17 1.43 -0.48 -4.74 118.68 118.70 1s9c s LEU 106 Ca 0.12 -0.37 -0.07 0.00 -1.03 0.00 0.00 54.13 52.79 1s9c s LEU 106 Cb -0.10 0.16 -0.04 0.00 0.03 0.00 0.00 46.19 46.24 1s9c s LEU 106 CO 0.03 -0.25 0.06 -0.75 0.23 0.00 0.00 176.35 175.66 1s9c s LYS 107 N -1.18 3.90 0.07 1.70 2.20 -0.57 -1.82 119.74 124.04 1s9c s LYS 107 Ca -0.13 -0.38 0.07 0.00 -0.36 0.00 0.00 55.97 55.18 1s9c s LYS 107 Cb -0.08 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 1s9c s LYS 107 CO -0.01 0.17 -0.17 0.00 -0.36 0.00 0.00 175.35 174.99 1s9c s GLU 109 N -1.74 0.78 0.66 0.00 2.02 -0.43 -2.10 118.70 117.88 1s9c s GLU 109 Ca 0.16 0.03 0.00 0.00 0.02 0.00 0.00 54.97 55.18 1s9c s GLU 109 Cb -0.11 -1.05 0.10 0.00 0.10 0.00 0.00 34.13 33.17 1s9c s GLU 109 CO 0.08 -0.27 0.92 0.00 0.02 0.00 0.00 175.26 176.01 1s9c s ALA 110 N 1.81 3.79 -0.30 5.21 0.00 -1.26 -1.70 121.76 129.31 1s9c s ALA 110 Ca 0.03 -1.60 -0.16 0.00 0.00 0.00 0.00 51.96 50.23 1s9c s ALA 110 Cb -0.13 -2.02 0.17 0.00 0.00 0.00 0.00 23.12 21.14 1s9c s ALA 110 CO -0.05 -1.22 1.03 0.08 0.00 0.00 0.00 175.76 175.60 1s9c s VAL 111 N -3.01 -0.42 -0.97 0.00 1.01 -0.68 -3.06 120.40 113.26 1s9c s VAL 111 Ca 0.63 0.00 -0.21 0.00 0.00 0.00 0.00 61.98 62.40 1s9c s VAL 111 Cb -0.07 -1.00 -0.11 0.00 0.00 0.00 0.00 36.38 35.20 1s9c s VAL 111 CO 0.42 0.00 1.94 0.52 0.00 0.00 0.00 175.10 177.98 1s9c n VAL 112 N 4.87 2.08 -0.46 2.92 0.31 -1.22 -2.41 118.33 124.42 1s9c n VAL 112 Ca -0.09 -1.95 0.38 0.00 -0.01 0.00 0.00 64.34 62.67 1s9c n VAL 112 Cb 0.53 -2.30 0.69 0.00 -0.91 0.00 0.00 33.84 31.86 1s9c n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s9c h ALA 113 N 8.29 3.00 0.00 3.52 0.00 -1.87 -3.29 119.26 128.90 1s9c h ALA 113 Ca 0.37 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1s9c h ALA 113 Cb 0.76 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1s9c h ALA 113 CO 1.71 -1.52 0.00 -3.47 0.00 0.00 0.00 179.25 175.98 1s9c n ASP 114 N -4.39 0.00 -4.16 0.00 -0.08 -1.19 -4.87 116.55 101.86 1s9c n ASP 114 Ca 0.34 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.52 1s9c n ASP 114 Cb 1.43 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 44.79 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 -2.00 0.31 0.00 5.18 1.01 -1.26 -0.96 120.40 122.68 1s9c s VAL 115 Ca 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 61.98 60.07 1s9c s VAL 115 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1s9c s VAL 115 CO 0.00 -0.63 0.00 0.18 0.00 0.00 0.00 175.10 174.65 1s9c n LEU 116 N -0.08 0.00 0.00 3.92 4.77 -1.26 -4.93 117.00 119.42 1s9c n LEU 116 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1s9c n LEU 116 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1s9c n LEU 116 CO 0.31 0.00 0.00 0.52 -1.33 0.00 0.00 177.39 176.89 1s9c n VAL 123 N -0.68 0.00 -1.99 4.08 0.31 -0.76 -5.12 118.33 114.18 1s9c n VAL 123 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1s9c n VAL 123 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 1s9c n VAL 123 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1s9c s ILE 124 N -2.00 3.37 0.37 2.52 1.01 0.20 -4.78 121.20 121.89 1s9c s ILE 124 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.27 1s9c s ILE 124 Cb 0.00 -3.87 -0.10 0.00 0.01 0.00 0.00 42.46 38.50 1s9c s ILE 124 CO 0.00 -0.83 0.92 -0.63 0.00 0.00 0.00 174.94 174.40 1s9c s ILE 125 N 10.26 4.36 -0.27 2.92 1.01 -0.13 -1.77 121.20 137.57 1s9c s ILE 125 Ca 0.72 1.55 -0.09 0.00 0.00 0.00 0.00 60.65 62.83 1s9c s ILE 125 Cb -0.09 -3.77 0.12 0.00 0.01 0.00 0.00 42.46 38.73 1s9c s ILE 125 CO 0.07 -0.11 0.59 -0.32 0.00 0.00 0.00 174.94 175.17 1s9c s MET 126 N -2.68 0.51 0.12 2.79 1.75 -0.32 -3.13 119.30 118.33 1s9c s MET 126 Ca 0.56 1.34 -0.14 0.00 -1.25 0.00 0.00 55.69 56.20 1s9c s MET 126 Cb -0.13 0.73 -0.07 0.00 2.84 0.00 0.00 34.83 38.20 1s9c s MET 126 CO 0.18 -0.22 0.51 -0.51 -0.65 0.00 0.00 175.02 174.33 1s9c s ASP 127 N 2.82 6.81 -0.09 1.11 1.01 -1.01 -1.14 116.67 126.18 1s9c s ASP 127 Ca -0.05 1.03 -0.04 0.00 0.71 0.00 0.00 52.55 54.21 1s9c s ASP 127 Cb -0.12 -2.27 0.05 0.00 1.01 0.00 0.00 42.92 41.59 1s9c s ASP 127 CO -0.17 0.15 0.18 0.54 0.21 0.00 0.00 175.17 176.08 1s9c s VAL 128 N -1.39 -0.29 -0.13 -1.27 0.11 0.28 -1.69 120.40 116.01 1s9c s VAL 128 Ca 0.35 0.34 -0.05 0.00 -2.93 0.00 0.00 61.98 59.69 1s9c s VAL 128 Cb -0.15 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 1s9c s VAL 128 CO 0.18 0.14 0.05 -0.31 -3.33 0.00 0.00 175.10 171.84 1s9c s TYR 129 N 2.29 3.29 -0.16 1.54 1.51 -0.69 -0.94 117.35 124.20 1s9c s TYR 129 Ca 0.02 0.22 0.00 0.00 -1.01 0.00 0.00 57.07 56.30 1s9c s TYR 129 Cb -0.12 -1.93 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 1s9c s TYR 129 CO -0.06 0.41 -0.16 -1.12 -1.11 0.00 0.00 175.55 173.51 1s9c s SER 130 N -0.44 3.59 0.38 2.29 0.01 -0.49 -1.32 113.70 117.72 1s9c s SER 130 Ca 0.09 -0.50 0.08 0.00 1.31 0.00 0.00 55.95 56.93 1s9c s SER 130 Cb -0.12 -1.56 -0.05 0.00 0.21 0.00 0.00 66.02 64.50 1s9c s SER 130 CO 0.02 0.06 0.13 -0.31 0.41 0.00 0.00 173.24 173.55 1s9c s TYR 131 N 0.94 2.61 -0.31 2.43 1.51 0.13 -0.52 117.35 124.15 1s9c s TYR 131 Ca -0.03 -0.51 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 1s9c s TYR 131 Cb -0.15 -1.77 0.10 0.00 -0.11 0.00 0.00 41.96 40.03 1s9c s TYR 131 CO -0.02 0.30 0.10 0.45 -1.11 0.00 0.00 175.55 175.27 1s9c s SER 132 N -3.84 3.93 -1.33 2.29 0.15 0.16 -1.51 113.70 113.55 1s9c s SER 132 Ca 0.39 -1.57 -0.04 0.00 0.70 0.00 0.00 55.95 55.42 1s9c s SER 132 Cb 0.02 -0.76 0.02 0.00 -1.71 0.00 0.00 66.02 63.59 1s9c s SER 132 CO 0.22 -0.42 0.91 -0.62 1.20 0.00 0.00 173.24 174.53 1s9c n GLU 133 N 4.93 -6.00 -1.55 5.44 4.71 -1.26 -2.39 120.64 124.51 1s9c n GLU 133 Ca -0.03 0.71 -0.07 0.00 -0.01 0.00 0.00 57.16 57.77 1s9c n GLU 133 Cb 0.42 -5.54 -0.02 0.00 -1.01 0.00 0.00 31.44 25.29 1s9c n GLU 133 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1s9c n LYS 134 N -4.43 -0.50 -4.03 3.49 5.02 -1.26 -5.04 118.16 111.41 1s9c n LYS 134 Ca -0.18 0.58 -0.31 0.00 -2.02 0.00 0.00 58.31 56.38 1s9c n LYS 134 Cb 0.63 -4.40 -0.16 0.00 -0.02 0.00 0.00 35.03 31.08 1s9c n LYS 134 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1s9c s GLU 135 N -3.25 2.34 0.04 1.97 2.12 -1.00 -5.11 118.70 115.81 1s9c s GLU 135 Ca 0.00 -0.77 -0.31 0.00 0.36 0.00 0.00 54.97 54.25 1s9c s GLU 135 Cb 0.00 -2.37 -0.07 0.00 0.26 0.00 0.00 34.13 31.95 1s9c s GLU 135 CO 0.00 -0.32 1.51 -1.17 -0.54 0.00 0.00 175.26 174.74 1s9c s LEU 136 N 1.39 4.34 -0.18 2.70 2.96 -1.26 0.36 118.68 128.99 1s9c s LEU 136 Ca 0.02 2.31 -0.09 0.00 -0.22 0.00 0.00 54.13 56.14 1s9c s LEU 136 Cb -0.15 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 42.90 1s9c s LEU 136 CO -0.10 -0.79 -0.23 -0.38 -1.32 0.00 0.00 176.35 173.53 1s9c n ILE 137 N 4.61 0.99 -3.97 6.68 5.41 0.32 -4.54 119.36 128.85 1s9c n ILE 137 Ca 0.14 -0.24 -0.08 0.00 1.00 0.00 0.00 62.75 63.57 1s9c n ILE 137 Cb 0.42 -1.75 -0.09 0.00 -0.71 0.00 0.00 39.64 37.51 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 -3.78 1.27 -0.05 0.00 2.46 -0.08 -1.39 115.29 113.73 1s9c s HIS 139 Ca 0.05 -0.51 0.04 0.00 0.47 0.00 0.00 55.06 55.11 1s9c s HIS 139 Cb 0.06 -1.02 -0.03 0.00 -0.13 0.00 0.00 32.58 31.46 1s9c s HIS 139 CO -0.10 -0.34 -0.15 -0.80 -2.47 0.00 0.00 174.74 170.89 1s9c s ASN 140 N 1.11 3.98 -0.35 9.88 0.01 -0.11 -1.19 114.94 128.28 1s9c s ASN 140 Ca -0.07 -0.21 0.01 0.00 -0.71 0.00 0.00 52.86 51.88 1s9c s ASN 140 Cb -0.14 -0.82 0.11 0.00 0.41 0.00 0.00 41.25 40.81 1s9c s ASN 140 CO -0.01 0.34 0.13 -1.58 -1.51 0.00 0.00 177.10 174.47 1s9c s GLN 141 N -0.75 0.98 -0.12 -0.60 0.74 0.01 -0.56 119.66 119.37 1s9c s GLN 141 Ca 0.12 -1.45 -0.26 0.00 0.05 0.00 0.00 55.36 53.82 1s9c s GLN 141 Cb -0.11 -2.27 -0.02 0.00 1.10 0.00 0.00 33.01 31.72 1s9c s GLN 141 CO 0.01 -1.03 0.84 -0.06 -0.55 0.00 0.00 175.29 174.50 1s9c s PHE 142 N 1.16 3.49 -0.36 1.67 0.40 -0.29 -2.58 117.98 121.48 1s9c s PHE 142 Ca 0.12 1.35 -0.11 0.00 -0.60 0.00 0.00 56.93 57.69 1s9c s PHE 142 Cb -0.19 -3.01 0.01 0.00 0.51 0.00 0.00 43.02 40.34 1s9c s PHE 142 CO -0.16 -0.14 0.20 0.45 0.70 0.00 0.00 175.22 176.27 1s9c s SER 143 N 1.06 5.73 -0.48 1.36 0.15 -1.02 -1.18 113.70 119.31 1s9c s SER 143 Ca 0.41 -0.80 -0.07 0.00 0.70 0.00 0.00 55.95 56.19 1s9c s SER 143 Cb -0.18 -2.04 0.13 0.00 -1.71 0.00 0.00 66.02 62.22 1s9c s SER 143 CO 0.16 -0.32 0.33 -0.76 1.20 0.00 0.00 173.24 173.85 1s9c s LEU 144 N 1.59 5.56 0.38 3.45 1.43 -0.73 -0.61 118.68 129.75 1s9c s LEU 144 Ca 0.03 -2.09 -0.26 0.00 -1.03 0.00 0.00 54.13 50.78 1s9c s LEU 144 Cb -0.18 -1.95 -0.09 0.00 0.03 0.00 0.00 46.19 44.00 1s9c s LEU 144 CO 0.07 -0.61 1.18 0.12 0.23 0.00 0.00 176.35 177.34 1s9c s PHE 145 N 1.08 3.11 0.00 0.29 2.19 -0.92 0.61 117.98 124.33 1s9c s PHE 145 Ca 0.08 1.55 0.00 0.00 0.33 0.00 0.00 56.93 58.89 1s9c s PHE 145 Cb -0.24 -3.42 0.00 0.00 -1.31 0.00 0.00 43.02 38.05 1s9c s PHE 145 CO -0.02 -1.32 0.00 -0.11 1.83 0.00 0.00 175.22 175.60 1s9c n LEU 146 N 0.27 0.00 0.00 6.12 0.00 -1.26 -3.92 117.00 118.21 1s9c n LEU 146 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.04 1s9c n LEU 146 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.88 1s9c n LEU 146 CO 0.52 0.00 0.00 -0.24 0.00 0.00 0.00 177.39 177.67 1s9c n SER 158 N 0.00 0.00 -1.10 1.96 2.88 -1.26 -2.38 113.62 113.72 1s9c n SER 158 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1s9c n SER 158 Cb 0.00 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 63.64 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 3.34 -2.13 -3.46 5.75 -1.26 -4.15 116.55 114.64 1s9c n ASP 159 Ca 0.00 -1.99 -0.21 0.00 -0.01 0.00 0.00 54.79 52.58 1s9c n ASP 159 Cb 0.00 -0.18 0.19 0.00 -1.03 0.00 0.00 41.12 40.10 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 1.45 2.32 -5.24 0.11 5.02 -1.26 -4.94 118.16 115.61 1s9c n LYS 160 Ca 0.18 -3.03 -0.32 0.00 -2.02 0.00 0.00 58.31 53.12 1s9c n LYS 160 Cb 0.60 -2.15 -0.17 0.00 -0.02 0.00 0.00 35.03 33.29 1s9c n LYS 160 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1s9c s VAL 161 N -3.28 2.08 -0.66 -0.18 1.01 -1.26 -4.89 120.40 113.21 1s9c s VAL 161 Ca 0.56 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 61.27 1s9c s VAL 161 Cb 0.47 -1.76 0.07 0.00 0.00 0.00 0.00 36.38 35.16 1s9c s VAL 161 CO 0.10 0.57 0.99 -0.54 0.00 0.00 0.00 175.10 176.21 1s9c s LYS 162 N 0.03 3.12 0.52 2.72 -0.14 -1.26 -5.01 119.74 119.72 1s9c s LYS 162 Ca -0.10 -0.80 -0.23 0.00 -1.36 0.00 0.00 55.97 53.49 1s9c s LYS 162 Cb -0.15 -4.23 -0.06 0.00 -1.68 0.00 0.00 37.83 31.71 1s9c s LYS 162 CO 0.06 -1.84 1.34 0.08 -0.76 0.00 0.00 175.35 174.23 1s9c s VAL 163 N 4.17 2.21 0.82 3.17 1.01 -1.26 -5.01 120.40 125.52 1s9c s VAL 163 Ca 0.23 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.25 1s9c s VAL 163 Cb -0.16 -3.08 0.09 0.00 0.00 0.00 0.00 36.38 33.22 1s9c s VAL 163 CO 0.10 0.00 1.16 0.00 0.00 0.00 0.00 175.10 176.36 1s9c s ALA 164 N -1.31 2.42 -0.01 5.51 0.00 -1.26 -5.02 121.76 122.09 1s9c s ALA 164 Ca 0.69 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.10 1s9c s ALA 164 Cb -0.39 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1s9c s ALA 164 CO 0.48 -1.78 -0.05 0.08 0.00 0.00 0.00 175.76 174.48 1s9c s VAL 165 N -3.45 0.43 0.46 0.00 1.01 -0.32 -5.06 120.40 113.47 1s9c s VAL 165 Ca 0.62 -0.18 -0.23 0.00 0.00 0.00 0.00 61.98 62.19 1s9c s VAL 165 Cb -0.12 -0.39 -0.07 0.00 0.00 0.00 0.00 36.38 35.79 1s9c s VAL 165 CO 0.51 0.14 1.19 0.00 0.00 0.00 0.00 175.10 176.94 1s9c s ALA 166 N 0.16 2.97 0.48 5.51 0.00 -1.26 -3.87 121.76 125.75 1s9c s ALA 166 Ca -0.02 0.98 -0.19 0.00 0.00 0.00 0.00 51.96 52.73 1s9c s ALA 166 Cb -0.05 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 1s9c s ALA 166 CO -0.00 -0.72 0.98 0.96 0.00 0.00 0.00 175.76 176.97 1s9c s ILE 167 N -1.51 4.40 0.45 0.00 -4.36 -1.26 -5.00 121.20 113.92 1s9c s ILE 167 Ca 0.64 1.32 -0.24 0.00 -0.26 0.00 0.00 60.65 62.10 1s9c s ILE 167 Cb -0.30 -3.64 -0.09 0.00 1.25 0.00 0.00 42.46 39.69 1s9c s ILE 167 CO 0.36 -0.49 1.20 -2.65 0.24 0.00 0.00 174.94 173.60 1s9c n PRO 168 N -1.15 1.69 -2.39 0.37 -0.02 -1.26 -4.89 135.00 127.35 1s9c n PRO 168 Ca 0.07 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.73 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 0.03 4.92 -3.55 2.55 2.85 -1.26 -4.85 115.26 115.95 1s9c n ASN 169 Ca 0.08 -3.03 -0.08 0.00 -0.11 0.00 0.00 54.58 51.44 1s9c n ASN 169 Cb 0.41 -1.54 -0.03 0.00 1.24 0.00 0.00 39.78 39.86 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 1.29 0.61 0.46 1.20 1.70 -1.26 -5.14 118.95 117.81 1s9c s ARG 170 Ca 0.42 -0.13 -0.24 0.00 -0.47 0.00 0.00 55.73 55.32 1s9c s ARG 170 Cb 0.07 0.28 -0.09 0.00 -0.57 0.00 0.00 34.95 34.65 1s9c s ARG 170 CO -0.01 -0.25 1.21 -0.35 -1.08 0.00 0.00 175.30 174.83 1s9c n PRO 171 N 0.07 1.69 -1.61 3.89 -0.04 -1.26 -4.91 135.00 132.84 1s9c n PRO 171 Ca -0.07 0.61 -0.39 0.00 -0.04 0.00 0.00 63.50 63.62 1s9c n PRO 171 Cb 0.60 -2.34 0.04 0.00 -0.04 0.00 0.00 33.50 31.76 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 -0.22 1.00 0.11 0.54 -0.02 -1.26 -4.92 135.00 130.23 1s9c n PRO 172 Ca 0.08 0.38 -0.02 0.00 -2.02 0.00 0.00 63.50 61.93 1s9c n PRO 172 Cb 0.41 -2.12 0.04 0.00 -0.02 0.00 0.00 33.50 31.82 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 0.74 0.00 -4.57 2.55 3.32 -0.77 -3.47 116.42 114.22 1s9c h ASP 173 Ca -0.47 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.60 1s9c h ASP 173 Cb 1.36 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.71 1s9c h ASP 173 CO 0.52 0.70 0.38 0.00 -1.72 0.00 0.00 179.24 179.12 1s9c s ALA 174 N -3.09 -1.84 -0.14 3.45 0.00 -1.01 -5.03 121.76 114.11 1s9c s ALA 174 Ca 0.01 1.37 -0.05 0.00 0.00 0.00 0.00 51.96 53.29 1s9c s ALA 174 Cb 0.10 -0.24 0.07 0.00 0.00 0.00 0.00 23.12 23.05 1s9c s ALA 174 CO 0.77 -0.39 0.28 0.54 0.00 0.00 0.00 175.76 176.96 1s9c s VAL 175 N -1.47 -0.40 -0.01 0.00 0.11 -1.26 0.15 120.40 117.52 1s9c s VAL 175 Ca -0.05 0.26 0.03 0.00 -2.93 0.00 0.00 61.98 59.29 1s9c s VAL 175 Cb -0.00 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 1s9c s VAL 175 CO 0.03 0.11 -0.06 -0.76 -3.33 0.00 0.00 175.10 171.09 1s9c s LEU 176 N 2.33 3.21 0.12 2.54 1.43 -0.87 -4.93 118.68 122.51 1s9c s LEU 176 Ca -0.00 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1s9c s LEU 176 Cb -0.12 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1s9c s LEU 176 CO -0.09 0.29 0.12 0.42 0.23 0.00 0.00 176.35 177.32 1s9c s THR 177 N -0.98 4.58 -0.02 5.49 -4.23 -1.26 -0.91 115.64 118.31 1s9c s THR 177 Ca 0.17 -0.88 0.01 0.00 -1.18 0.00 0.00 61.69 59.80 1s9c s THR 177 Cb -0.11 -3.27 0.01 0.00 1.34 0.00 0.00 72.50 70.47 1s9c s THR 177 CO 0.07 0.02 -0.01 -1.81 -0.54 0.00 0.00 174.62 172.35 1s9c s ASP 178 N -2.73 0.32 -0.31 3.99 1.11 -0.39 -4.98 116.67 113.67 1s9c s ASP 178 Ca 0.30 -0.03 -0.15 0.00 0.18 0.00 0.00 52.55 52.85 1s9c s ASP 178 Cb -0.11 -0.12 -0.02 0.00 1.07 0.00 0.00 42.92 43.74 1s9c s ASP 178 CO 0.23 -0.04 0.38 -0.89 1.18 0.00 0.00 175.17 176.03 1s9c s THR 179 N 0.53 5.15 0.48 -1.27 2.01 -1.26 0.00 115.64 121.28 1s9c s THR 179 Ca -0.05 0.29 -0.20 0.00 0.31 0.00 0.00 61.69 62.04 1s9c s THR 179 Cb -0.08 -3.79 -0.09 0.00 0.01 0.00 0.00 72.50 68.56 1s9c s THR 179 CO -0.01 -0.00 1.01 -0.89 -0.69 0.00 0.00 174.62 174.04 1s9c s THR 180 N 2.08 3.97 0.33 -0.82 2.01 -0.49 -4.99 115.64 117.73 1s9c s THR 180 Ca 0.14 1.21 -0.09 0.00 0.31 0.00 0.00 61.69 63.25 1s9c s THR 180 Cb -0.16 -3.49 -0.06 0.00 0.01 0.00 0.00 72.50 68.79 1s9c s THR 180 CO 0.11 -0.29 0.66 -0.55 -0.69 0.00 0.00 174.62 173.87 1s9c s SER 181 N -2.10 6.54 0.60 3.53 0.15 -1.26 -3.42 113.70 117.74 1s9c s SER 181 Ca 0.65 0.98 0.40 0.00 0.70 0.00 0.00 55.95 58.68 1s9c s SER 181 Cb -0.14 -2.26 2.01 0.00 -1.71 0.00 0.00 66.02 63.92 1s9c s SER 181 CO 0.19 -0.26 2.20 0.25 1.20 0.00 0.00 173.24 176.82 1s9c h LEU 182 N 1.70 0.00 -3.02 3.45 5.85 -1.91 -1.17 115.31 120.20 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 0.65 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 179.34 1s9c n ASN 183 N -3.01 3.26 -0.21 1.25 3.02 -1.26 -4.72 115.26 113.60 1s9c n ASN 183 Ca -0.02 -2.36 0.01 0.00 -0.03 0.00 0.00 54.58 52.19 1s9c n ASN 183 Cb 0.14 -0.34 0.11 0.00 -0.61 0.00 0.00 39.78 39.08 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 1.92 0.13 -0.47 3.52 5.75 -1.60 -0.27 115.11 124.09 1s9c h GLN 184 Ca 0.00 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 1s9c h GLN 184 Cb 0.98 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 1s9c h GLN 184 CO 0.08 0.09 0.04 0.00 -2.65 0.00 0.00 178.83 176.39 1s9c h ALA 185 N 1.56 0.63 -0.15 3.38 0.00 -1.84 -0.09 119.26 122.74 1s9c h ALA 185 Ca 0.33 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1s9c h ALA 185 Cb 0.53 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1s9c h ALA 185 CO -0.52 0.39 0.11 0.00 0.00 0.00 0.00 179.25 179.24 1s9c h ALA 186 N 0.94 2.11 0.04 0.00 0.00 -1.37 -1.12 119.26 119.86 1s9c h ALA 186 Ca 0.14 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.80 1s9c h ALA 186 Cb 0.44 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1s9c h ALA 186 CO 0.02 -0.19 -1.33 1.25 0.00 0.00 0.00 179.25 179.00 1s9c h LEU 187 N 0.00 0.13 -1.60 0.00 5.85 -0.84 -3.38 115.31 115.47 1s9c h LEU 187 Ca 0.07 -0.67 0.02 0.00 0.84 0.00 0.00 57.88 58.14 1s9c h LEU 187 Cb 0.29 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1s9c h LEU 187 CO -0.00 1.54 0.29 0.22 -0.34 0.00 0.00 178.44 180.15 1s9c h TYR 188 N -0.71 0.50 0.00 1.25 3.20 -0.84 -1.87 116.97 118.50 1s9c h TYR 188 Ca -0.33 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.54 1s9c h TYR 188 Cb 1.48 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.58 1s9c h TYR 188 CO 0.11 0.31 -0.06 0.07 -1.64 0.00 0.00 178.16 176.94 1s9c h ARG 189 N 0.53 0.00 0.00 1.82 0.11 -1.38 -1.13 114.38 114.34 1s9c h ARG 189 Ca 0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.25 1s9c h ARG 189 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 1s9c h ARG 189 CO -0.04 0.06 0.00 1.28 0.10 0.00 0.00 179.97 181.38 1s9c n LEU 190 N -3.77 0.00 -0.88 0.08 4.77 -0.70 -1.17 117.00 115.33 1s9c n LEU 190 Ca -0.02 0.45 0.07 0.00 -0.03 0.00 0.00 56.01 56.47 1s9c n LEU 190 Cb 0.16 -0.45 0.20 0.00 -2.33 0.00 0.00 43.42 41.00 1s9c n LEU 190 CO 0.29 -0.39 0.66 -1.20 -1.33 0.00 0.00 177.39 175.41 1s9c n SER 191 N -1.45 2.55 0.00 -1.43 7.64 -0.43 -4.94 113.62 115.56 1s9c n SER 191 Ca 0.01 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 57.81 1s9c n SER 191 Cb 0.04 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 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 1.07 3.74 3.55 0.23 0.00 -0.31 -4.99 105.19 108.48 1s9c n GLY 192 Ca 0.15 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 6.20 -0.05 1.61 -1.08 -1.23 -4.84 116.67 117.29 1s9c s ASP 193 Ca 0.00 -0.61 0.12 0.00 -0.52 0.00 0.00 52.55 51.54 1s9c s ASP 193 Cb 0.00 -2.56 0.42 0.00 -1.46 0.00 0.00 42.92 39.32 1s9c s ASP 193 CO 0.00 -1.79 1.30 0.79 0.52 0.00 0.00 175.17 175.99 1s9c n TRP 194 N 9.35 0.80 -1.68 -5.34 7.02 -1.26 -4.57 117.44 121.77 1s9c n TRP 194 Ca 0.08 -0.34 -0.57 0.00 -1.02 0.00 0.00 57.50 55.65 1s9c n TRP 194 Cb 0.49 -0.11 -0.07 0.00 -2.42 0.00 0.00 31.31 29.20 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 0.66 2.10 0.34 -0.99 2.85 -1.26 -4.79 115.26 114.16 1s9c n ASN 195 Ca 0.15 1.09 0.20 0.00 -0.11 0.00 0.00 54.58 55.92 1s9c n ASN 195 Cb 0.52 -1.13 1.06 0.00 1.24 0.00 0.00 39.78 41.46 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 6.37 0.00 -0.33 1.20 0.11 -1.96 -2.25 132.00 135.14 1s9c h PRO 196 Ca -0.47 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.74 1s9c h PRO 196 Cb 1.33 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.42 1s9c h PRO 196 CO 0.91 0.00 0.31 1.25 -0.21 0.00 0.00 178.00 180.27 1s9c h LEU 197 N 0.00 0.00 -1.99 2.35 5.85 -1.85 0.19 115.31 119.86 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 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 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 -3.93 0.49 0.00 1.25 8.25 -0.85 -3.00 115.22 117.44 1s9c n HIS 198 Ca 0.05 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1s9c n HIS 198 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 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 1.16 0.00 -2.59 1.59 3.06 -0.55 -4.59 119.36 117.44 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 0.52 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.68 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 -1.22 6.98 0.13 9.51 -1.08 0.58 -4.89 116.67 126.67 1s9c s ASP 200 Ca 0.00 1.31 -0.18 0.00 -0.52 0.00 0.00 52.55 53.16 1s9c s ASP 200 Cb 0.00 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.88 1s9c s ASP 200 CO 0.00 -0.79 1.79 -0.65 0.52 0.00 0.00 175.17 176.04 1s9c h PRO 201 N 7.95 0.35 0.56 4.34 0.11 -1.95 -1.72 132.00 141.64 1s9c h PRO 201 Ca -0.21 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.85 1s9c h PRO 201 Cb 1.07 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.11 1s9c h PRO 201 CO 1.00 0.23 -0.27 -0.97 -0.21 0.00 0.00 178.00 177.78 1s9c h ASN 202 N 0.36 -0.64 -0.16 -2.05 -1.24 -1.95 -2.28 115.58 107.63 1s9c h ASN 202 Ca 0.10 -0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.15 1s9c h ASN 202 Cb -0.04 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1s9c h ASN 202 CO -0.03 -0.40 0.27 0.15 -1.29 0.00 0.00 177.43 176.14 1s9c h PHE 203 N -0.82 0.00 0.09 0.67 3.04 -1.85 0.16 116.94 118.22 1s9c h PHE 203 Ca -0.08 0.00 -0.27 0.00 3.98 0.00 0.00 57.97 61.61 1s9c h PHE 203 Cb 0.60 0.00 0.01 0.00 2.56 0.00 0.00 35.95 39.13 1s9c h PHE 203 CO -0.02 0.00 -1.15 0.00 -2.02 0.00 0.00 178.31 175.12 1s9c h ALA 204 N 1.60 0.15 0.00 2.41 0.00 -0.77 -3.18 119.26 119.47 1s9c h ALA 204 Ca 0.07 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1s9c h ALA 204 Cb 0.62 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1s9c h ALA 204 CO -0.00 0.82 0.00 -1.13 0.00 0.00 0.00 179.25 178.94 1s9c n SER 205 N -3.69 0.36 -0.43 0.00 3.41 0.46 -1.36 113.62 112.37 1s9c n SER 205 Ca -0.10 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.20 1s9c n SER 205 Cb 0.95 -0.64 0.54 0.00 -0.26 0.00 0.00 64.21 64.81 1s9c n SER 205 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1s9c n LEU 206 N -1.85 1.35 -0.05 1.04 4.77 -0.61 -2.20 117.00 119.45 1s9c n LEU 206 Ca 0.06 -0.44 0.01 0.00 -0.03 0.00 0.00 56.01 55.60 1s9c n LEU 206 Cb 0.34 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1s9c n LEU 206 CO 0.26 0.23 0.39 0.00 -1.33 0.00 0.00 177.39 176.93 1s9c n ALA 207 N 0.02 2.26 -2.75 -1.18 0.00 -0.57 -5.04 120.51 113.25 1s9c n ALA 207 Ca 0.19 -0.76 -0.04 0.00 0.00 0.00 0.00 53.44 52.83 1s9c n ALA 207 Cb 0.34 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.17 -1.18 3.28 0.00 0.00 -0.46 -5.06 105.19 101.59 1s9c n GLY 208 Ca 0.01 0.77 -0.13 0.00 0.00 0.00 0.00 46.02 46.66 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 -2.66 -0.43 -0.51 1.61 0.08 -0.86 -4.95 117.98 110.26 1s9c s PHE 209 Ca 0.12 1.04 0.20 0.00 0.12 0.00 0.00 56.93 58.41 1s9c s PHE 209 Cb -0.03 0.15 0.92 0.00 -0.57 0.00 0.00 43.02 43.48 1s9c s PHE 209 CO 0.66 -0.21 1.62 -0.25 -0.10 0.00 0.00 175.22 176.93 1s9c n ASP 210 N 2.95 0.51 -3.55 1.36 8.00 -1.26 -3.65 116.55 120.90 1s9c n ASP 210 Ca -0.14 0.66 -0.02 0.00 0.71 0.00 0.00 54.79 56.01 1s9c n ASP 210 Cb 0.57 -0.75 0.01 0.00 -0.02 0.00 0.00 41.12 40.92 1s9c n ASP 210 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1s9c s LYS 211 N -3.32 1.03 0.54 -1.24 -2.85 -1.26 -4.97 119.74 107.67 1s9c s LYS 211 Ca 0.02 -0.63 -0.21 0.00 -1.00 0.00 0.00 55.97 54.15 1s9c s LYS 211 Cb 0.08 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 36.10 1s9c s LYS 211 CO 0.30 -0.48 1.26 -2.14 0.10 0.00 0.00 175.35 174.39 1s9c s PRO 212 N -2.42 3.25 0.19 1.78 0.02 -1.26 -4.88 135.00 131.68 1s9c s PRO 212 Ca 0.20 2.00 0.07 0.00 0.02 0.00 0.00 61.00 63.29 1s9c s PRO 212 Cb -0.01 -2.20 -0.04 0.00 0.02 0.00 0.00 34.50 32.27 1s9c s PRO 212 CO 0.02 -1.03 0.02 0.96 -0.33 0.00 0.00 177.00 176.65 1s9c s ILE 213 N -1.45 3.81 0.36 2.83 -4.36 -1.16 -4.52 121.20 116.71 1s9c s ILE 213 Ca 0.71 -1.43 -0.25 0.00 -0.26 0.00 0.00 60.65 59.41 1s9c s ILE 213 Cb -0.34 -2.94 -0.09 0.00 1.25 0.00 0.00 42.46 40.34 1s9c s ILE 213 CO 0.40 -0.15 1.03 -0.22 0.24 0.00 0.00 174.94 176.25 1s9c s LEU 214 N -3.07 4.25 0.25 0.37 2.96 0.59 -4.20 118.68 119.83 1s9c s LEU 214 Ca 0.28 2.03 -0.31 0.00 -0.22 0.00 0.00 54.13 55.91 1s9c s LEU 214 Cb -0.09 -4.05 -0.12 0.00 0.50 0.00 0.00 46.19 42.42 1s9c s LEU 214 CO 0.19 -0.34 1.57 1.41 -1.32 0.00 0.00 176.35 177.87 1s9c n HIS 215 N 0.28 2.59 -0.35 5.38 8.25 -1.26 -4.64 115.22 125.46 1s9c n HIS 215 Ca 0.03 0.26 0.04 0.00 -0.26 0.00 0.00 57.72 57.78 1s9c n HIS 215 Cb 0.49 -2.57 0.19 0.00 1.12 0.00 0.00 29.99 29.21 1s9c n HIS 215 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1s9c h GLY 216 N 5.21 1.51 2.00 -1.41 0.00 -1.98 0.11 103.07 108.51 1s9c h GLY 216 Ca -0.45 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.44 1s9c h GLY 216 CO 0.83 0.27 0.00 1.41 0.00 0.00 0.00 176.54 179.05 1s9c h LEU 217 N 1.08 0.00 0.00 3.11 3.38 -1.98 -1.91 115.31 118.98 1s9c h LEU 217 Ca 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.39 1s9c h LEU 217 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1s9c h LEU 217 CO -0.20 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 178.26 1s9c h THR 219 N -0.74 1.08 -0.28 0.00 2.02 -1.37 -0.04 112.91 113.58 1s9c h THR 219 Ca -0.01 -0.38 0.05 0.00 0.77 0.00 0.00 66.41 66.84 1s9c h THR 219 Cb 0.87 -0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.12 1s9c h THR 219 CO 0.01 0.20 -0.00 0.15 0.37 0.00 0.00 175.52 176.25 1s9c h PHE 220 N 1.10 -0.02 -0.62 3.16 3.57 -1.34 -1.42 116.94 121.37 1s9c h PHE 220 Ca 0.40 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.95 1s9c h PHE 220 Cb 0.14 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 1s9c h PHE 220 CO -0.01 -0.05 0.38 0.78 -2.23 0.00 0.00 178.31 177.18 1s9c h GLY 221 N 0.08 0.89 0.14 2.40 0.00 0.63 -0.28 103.07 106.94 1s9c h GLY 221 Ca 0.14 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 1s9c h GLY 221 CO -0.23 0.24 -0.13 0.74 0.00 0.00 0.00 176.54 177.16 1s9c h PHE 222 N 0.75 -0.37 -0.65 5.60 -1.00 -0.52 0.24 116.94 120.99 1s9c h PHE 222 Ca 0.25 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.15 1s9c h PHE 222 Cb 0.02 0.14 -0.08 0.00 3.61 0.00 0.00 35.95 39.64 1s9c h PHE 222 CO -0.05 -0.18 0.22 0.77 -1.61 0.00 0.00 178.31 177.45 1s9c h SER 223 N -0.28 0.17 -0.51 2.17 0.02 -1.23 0.08 113.55 113.98 1s9c h SER 223 Ca -0.02 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1s9c h SER 223 Cb 0.24 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1s9c h SER 223 CO -0.01 0.09 0.28 0.00 -1.14 0.00 0.00 176.83 176.04 1s9c h ALA 224 N 1.48 0.66 -0.94 3.77 0.00 -0.92 -0.44 119.26 122.86 1s9c h ALA 224 Ca 0.34 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.32 1s9c h ALA 224 Cb 0.48 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1s9c h ALA 224 CO -0.37 -0.05 0.62 -0.09 0.00 0.00 0.00 179.25 179.36 1s9c h ARG 225 N 0.55 1.09 -0.16 0.00 2.43 0.13 -1.25 114.38 117.17 1s9c h ARG 225 Ca 0.22 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1s9c h ARG 225 Cb 0.09 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1s9c h ARG 225 CO -0.13 0.72 -0.19 0.00 -1.51 0.00 0.00 179.97 178.86 1s9c h ARG 226 N 1.12 0.41 -0.70 0.20 2.47 -0.31 -2.43 114.38 115.13 1s9c h ARG 226 Ca 0.40 -0.23 0.08 0.00 -1.26 0.00 0.00 59.98 58.97 1s9c h ARG 226 Cb 0.13 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.40 1s9c h ARG 226 CO -0.14 0.80 0.38 0.28 0.56 0.00 0.00 179.97 181.84 1s9c h VAL 227 N 0.04 0.91 -0.68 2.04 2.07 -0.75 0.26 116.25 120.14 1s9c h VAL 227 Ca 0.02 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.38 1s9c h VAL 227 Cb 0.73 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1s9c h VAL 227 CO 0.04 0.12 0.37 0.25 0.02 0.00 0.00 177.57 178.37 1s9c h LEU 228 N 0.66 0.52 0.00 2.57 5.85 -1.12 -0.12 115.31 123.68 1s9c h LEU 228 Ca 0.33 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.95 1s9c h LEU 228 Cb 0.28 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1s9c h LEU 228 CO -0.23 0.33 -0.78 0.06 -0.34 0.00 0.00 178.44 177.48 1s9c h GLN 229 N 0.66 0.00 0.20 1.25 3.07 -0.80 -2.02 115.11 117.48 1s9c h GLN 229 Ca 0.32 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.75 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 -0.21 0.55 -1.40 0.37 0.09 0.00 0.00 178.83 178.23 1s9c h GLN 230 N 0.00 0.43 -0.15 0.06 5.75 -0.16 -3.33 115.11 117.71 1s9c h GLN 230 Ca -0.04 -0.74 0.00 0.00 -0.15 0.00 0.00 58.65 57.72 1s9c h GLN 230 Cb 1.50 0.27 0.00 0.00 1.07 0.00 0.00 27.48 30.33 1s9c h GLN 230 CO 0.07 1.35 0.00 1.19 -2.65 0.00 0.00 178.83 178.80 1s9c n PHE 231 N -3.80 0.24 -1.63 3.99 3.72 -0.09 -4.66 117.46 115.23 1s9c n PHE 231 Ca -0.19 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.65 1s9c n PHE 231 Cb 1.02 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 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 -0.16 1.50 -3.97 4.37 0.00 -0.94 -5.01 120.51 116.30 1s9c n ALA 232 Ca 0.07 -0.55 -0.28 0.00 0.00 0.00 0.00 53.44 52.68 1s9c n ALA 232 Cb 0.38 -0.18 -0.01 0.00 0.00 0.00 0.00 19.45 19.64 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 -1.73 -1.67 0.00 8.00 -1.15 -0.89 116.55 119.10 1s9c n ASP 233 Ca 0.00 -0.95 -0.09 0.00 0.71 0.00 0.00 54.79 54.46 1s9c n ASP 233 Cb 0.57 -3.25 -0.03 0.00 -0.02 0.00 0.00 41.12 38.39 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 -2.90 -2.74 -4.48 -2.24 5.03 -0.80 -4.83 115.26 102.29 1s9c n ASN 234 Ca -0.17 0.24 -0.44 0.00 0.87 0.00 0.00 54.58 55.08 1s9c n ASN 234 Cb 0.62 -2.58 -0.01 0.00 -1.02 0.00 0.00 39.78 36.79 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 -1.88 6.80 0.43 6.41 -1.08 -0.07 -4.87 116.67 122.41 1s9c s ASP 235 Ca 0.00 -2.38 0.32 0.00 -0.52 0.00 0.00 52.55 49.97 1s9c s ASP 235 Cb 0.00 -2.43 1.46 0.00 -1.46 0.00 0.00 42.92 40.49 1s9c s ASP 235 CO 0.00 -0.99 1.52 0.52 0.52 0.00 0.00 175.17 176.73 1s9c n VAL 236 N 5.36 -0.24 0.26 1.11 0.31 -1.26 -0.24 118.33 123.63 1s9c n VAL 236 Ca 0.31 1.74 0.12 0.00 -0.01 0.00 0.00 64.34 66.51 1s9c n VAL 236 Cb 0.47 -2.86 0.71 0.00 -0.91 0.00 0.00 33.84 31.24 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 0.54 4.52 4.64 -1.96 -2.47 113.55 118.82 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 2.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.87 1s9c h SER 237 CO -0.44 0.12 -0.15 0.54 -0.87 0.00 0.00 176.83 176.02 1s9c n ARG 238 N -3.78 0.40 -2.68 4.77 1.74 0.66 -4.71 116.66 113.06 1s9c n ARG 238 Ca -0.02 -0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.51 1s9c n ARG 238 Cb 0.22 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 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 -2.69 2.49 -0.18 -1.55 2.19 -0.93 -1.54 117.98 115.77 1s9c s PHE 239 Ca 0.22 -0.37 -0.24 0.00 0.33 0.00 0.00 56.93 56.87 1s9c s PHE 239 Cb 0.19 -4.50 -0.21 0.00 -1.31 0.00 0.00 43.02 37.20 1s9c s PHE 239 CO 0.53 -1.88 0.43 0.87 1.83 0.00 0.00 175.22 177.00 1s9c h LYS 240 N 9.78 0.00 -2.78 10.12 1.57 -1.53 -3.42 116.57 130.31 1s9c h LYS 240 Ca -0.22 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1s9c h LYS 240 Cb 1.05 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.23 1s9c h LYS 240 CO 1.25 0.95 0.24 0.00 -0.57 0.00 0.00 179.45 181.31 1s9c s ALA 241 N -2.32 -1.65 0.01 3.86 0.00 -1.15 -0.42 121.76 120.09 1s9c s ALA 241 Ca -0.24 0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 1s9c s ALA 241 Cb 0.02 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 1s9c s ALA 241 CO 0.61 -0.70 0.02 0.14 0.00 0.00 0.00 175.76 175.83 1s9c s VAL 242 N -3.30 0.07 -0.02 0.00 -7.23 -0.04 0.06 120.40 109.93 1s9c s VAL 242 Ca -0.00 -0.56 0.01 0.00 -1.81 0.00 0.00 61.98 59.62 1s9c s VAL 242 Cb -0.01 -0.22 0.01 0.00 0.56 0.00 0.00 36.38 36.72 1s9c s VAL 242 CO -0.09 -0.31 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.61 1s9c s LYS 243 N -0.93 0.45 0.03 4.82 2.47 -0.47 -1.41 119.74 124.71 1s9c s LYS 243 Ca -0.10 -0.10 -0.14 0.00 -1.56 0.00 0.00 55.97 54.06 1s9c s LYS 243 Cb -0.06 -0.49 0.02 0.00 -1.46 0.00 0.00 37.83 35.84 1s9c s LYS 243 CO -0.00 0.02 0.32 0.00 0.16 0.00 0.00 175.35 175.84 1s9c s ALA 244 N 0.34 -0.74 -0.08 3.13 0.00 -0.44 -1.16 121.76 122.80 1s9c s ALA 244 Ca -0.04 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.09 1s9c s ALA 244 Cb -0.07 0.26 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1s9c s ALA 244 CO -0.00 -0.38 -0.22 0.50 0.00 0.00 0.00 175.76 175.66 1s9c s ARG 245 N -2.23 2.68 0.10 0.00 3.52 -0.96 -1.27 118.95 120.79 1s9c s ARG 245 Ca -0.07 -0.79 -0.22 0.00 -0.13 0.00 0.00 55.73 54.51 1s9c s ARG 245 Cb -0.02 -2.09 -0.07 0.00 -1.56 0.00 0.00 34.95 31.22 1s9c s ARG 245 CO -0.01 0.19 0.68 -0.06 -0.81 0.00 0.00 175.30 175.28 1s9c s PHE 246 N 0.30 3.83 0.00 5.12 0.08 0.10 -0.63 117.98 126.79 1s9c s PHE 246 Ca -0.15 1.43 0.00 0.00 0.12 0.00 0.00 56.93 58.33 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 0.50 0.00 0.00 -0.10 0.00 0.00 175.22 175.69 1s9c n ALA 247 N 1.90 0.00 -1.36 5.36 0.00 -0.20 -4.89 120.51 121.32 1s9c n ALA 247 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.04 1s9c n ALA 247 Cb 0.50 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.03 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 3.33 2.32 0.89 0.00 1.02 -0.95 -4.93 119.74 121.43 1s9c s LYS 248 Ca 0.00 1.54 -0.11 0.00 0.02 0.00 0.00 55.97 57.42 1s9c s LYS 248 Cb 0.00 -1.88 0.13 0.00 -0.52 0.00 0.00 37.83 35.56 1s9c s LYS 248 CO 0.00 -1.65 1.09 -2.14 -0.92 0.00 0.00 175.35 171.73 1s9c s PRO 249 N -4.13 1.25 -0.02 -1.68 0.02 -1.26 -4.33 135.00 124.86 1s9c s PRO 249 Ca 0.70 0.98 0.03 0.00 0.02 0.00 0.00 61.00 62.73 1s9c s PRO 249 Cb -0.24 -1.80 -0.00 0.00 0.02 0.00 0.00 34.50 32.48 1s9c s PRO 249 CO 0.46 -2.29 -0.12 0.08 -0.33 0.00 0.00 177.00 174.80 1s9c s VAL 250 N -2.86 0.97 -0.14 3.83 1.01 -1.26 -4.91 120.40 117.04 1s9c s VAL 250 Ca 0.64 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 1s9c s VAL 250 Cb -0.19 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 1s9c s VAL 250 CO 0.57 0.28 -0.04 -0.31 0.00 0.00 0.00 175.10 175.61 1s9c s TYR 251 N -0.08 3.02 -0.27 5.22 1.51 -1.26 -0.30 117.35 125.18 1s9c s TYR 251 Ca 0.01 -0.24 -0.42 0.00 -1.01 0.00 0.00 57.07 55.40 1s9c s TYR 251 Cb -0.07 -1.92 -0.18 0.00 -0.11 0.00 0.00 41.96 39.68 1s9c s TYR 251 CO 0.00 0.03 1.53 -2.30 -1.11 0.00 0.00 175.55 173.71 1s9c n PRO 252 N 3.31 0.54 0.00 -1.71 -0.02 -1.26 -0.33 135.00 135.53 1s9c n PRO 252 Ca -0.18 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1s9c n PRO 252 Cb 0.53 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 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 3.49 1.17 3.57 -1.23 0.00 -0.92 -4.56 105.19 106.72 1s9c n GLY 253 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.01 -0.53 -0.21 1.61 -0.21 0.55 -4.29 119.66 116.57 1s9c s GLN 254 Ca 0.00 0.51 -0.04 0.00 0.02 0.00 0.00 55.36 55.86 1s9c s GLN 254 Cb 0.00 -1.63 -0.01 0.00 1.00 0.00 0.00 33.01 32.38 1s9c s GLN 254 CO 0.00 -3.38 -0.05 0.99 -2.12 0.00 0.00 175.29 170.74 1s9c s THR 255 N -2.75 3.36 0.50 -0.19 2.01 -1.26 -1.40 115.64 115.91 1s9c s THR 255 Ca 0.67 -0.50 -0.18 0.00 0.31 0.00 0.00 61.69 61.99 1s9c s THR 255 Cb -0.20 -2.52 -0.08 0.00 0.01 0.00 0.00 72.50 69.71 1s9c s THR 255 CO 0.60 0.43 0.99 -0.76 -0.69 0.00 0.00 174.62 175.19 1s9c s LEU 256 N 1.39 3.73 -0.25 4.42 1.43 0.10 -1.26 118.68 128.24 1s9c s LEU 256 Ca 0.05 1.68 -0.03 0.00 -1.03 0.00 0.00 54.13 54.80 1s9c s LEU 256 Cb -0.14 -4.53 0.08 0.00 0.03 0.00 0.00 46.19 41.63 1s9c s LEU 256 CO -0.03 -0.62 0.09 -1.58 0.23 0.00 0.00 176.35 174.44 1s9c s GLN 257 N -3.70 0.44 -0.42 1.70 0.74 0.53 -1.27 119.66 117.68 1s9c s GLN 257 Ca 0.61 -0.56 -0.16 0.00 0.05 0.00 0.00 55.36 55.30 1s9c s GLN 257 Cb -0.11 -1.75 0.02 0.00 1.10 0.00 0.00 33.01 32.27 1s9c s GLN 257 CO 0.25 -0.84 0.39 0.99 -0.55 0.00 0.00 175.29 175.52 1s9c s THR 258 N 1.92 5.15 -0.06 -0.34 2.01 -0.08 -0.76 115.64 123.47 1s9c s THR 258 Ca 0.05 -0.44 -0.18 0.00 0.31 0.00 0.00 61.69 61.43 1s9c s THR 258 Cb -0.17 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.30 1s9c s THR 258 CO -0.21 -0.38 0.48 -1.61 -0.69 0.00 0.00 174.62 172.21 1s9c s GLU 259 N 1.98 4.23 0.03 4.92 2.02 0.11 -2.05 118.70 129.94 1s9c s GLU 259 Ca 0.10 0.50 0.05 0.00 0.02 0.00 0.00 54.97 55.63 1s9c s GLU 259 Cb -0.18 -3.36 -0.02 0.00 0.10 0.00 0.00 34.13 30.67 1s9c s GLU 259 CO 0.12 0.35 -0.14 -1.64 0.02 0.00 0.00 175.26 173.97 1s9c s MET 260 N -0.01 0.97 -0.10 1.61 -1.94 0.12 -0.93 119.30 119.03 1s9c s MET 260 Ca 0.26 -0.75 0.01 0.00 -1.71 0.00 0.00 55.69 53.50 1s9c s MET 260 Cb -0.16 -0.98 0.02 0.00 2.01 0.00 0.00 34.83 35.71 1s9c s MET 260 CO 0.12 0.25 -0.10 -1.58 -0.01 0.00 0.00 175.02 173.70 1s9c s TRP 261 N -0.80 1.53 -0.24 -0.03 0.51 0.41 0.01 118.94 120.32 1s9c s TRP 261 Ca 0.02 -0.71 -0.16 0.00 -2.12 0.00 0.00 56.10 53.13 1s9c s TRP 261 Cb -0.08 -1.21 -0.03 0.00 -0.81 0.00 0.00 33.47 31.34 1s9c s TRP 261 CO 0.01 -0.45 0.43 0.21 -0.51 0.00 0.00 176.95 176.64 1s9c s LYS 262 N 1.35 4.09 -0.58 4.98 2.20 -1.26 -0.50 119.74 130.02 1s9c s LYS 262 Ca -0.01 0.19 0.04 0.00 -0.36 0.00 0.00 55.97 55.83 1s9c s LYS 262 Cb -0.14 -3.61 0.17 0.00 -1.51 0.00 0.00 37.83 32.74 1s9c s LYS 262 CO -0.05 -0.22 0.42 -1.21 -0.36 0.00 0.00 175.35 173.93 1s9c s GLU 263 N 1.88 1.80 7.79 4.03 0.41 -0.32 -5.01 118.70 129.29 1s9c s GLU 263 Ca 0.18 -2.79 0.00 0.00 -0.41 0.00 0.00 54.97 51.95 1s9c s GLU 263 Cb -0.15 -2.60 0.00 0.00 -1.78 0.00 0.00 34.13 29.60 1s9c s GLU 263 CO 0.09 -1.32 0.00 0.41 -0.49 0.00 0.00 175.26 173.95 1s9c n GLY 264 N 2.41 2.50 1.04 -1.39 0.00 -1.26 -2.60 105.19 105.88 1s9c n GLY 264 Ca 0.23 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 8.67 3.11 -4.37 1.61 5.03 -1.26 -4.85 115.26 123.20 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 -0.23 -0.13 0.00 -1.02 0.00 0.00 39.78 38.39 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 -1.53 3.47 -0.40 3.52 3.52 -1.07 -0.11 118.95 126.35 1s9c s ARG 266 Ca 0.38 -0.59 -0.12 0.00 -0.13 0.00 0.00 55.73 55.26 1s9c s ARG 266 Cb 0.22 -2.97 0.04 0.00 -1.56 0.00 0.00 34.95 30.68 1s9c s ARG 266 CO 0.30 -0.04 0.25 0.42 -0.81 0.00 0.00 175.30 175.43 1s9c s ILE 267 N 1.08 4.71 0.36 4.11 -1.09 -0.59 -1.17 121.20 128.61 1s9c s ILE 267 Ca 0.01 -0.93 -0.25 0.00 -2.23 0.00 0.00 60.65 57.25 1s9c s ILE 267 Cb -0.15 -3.69 -0.10 0.00 -1.58 0.00 0.00 42.46 36.94 1s9c s ILE 267 CO 0.00 -0.33 0.95 -1.00 -1.23 0.00 0.00 174.94 173.34 1s9c s HIS 268 N 1.57 3.56 0.09 3.97 3.76 0.34 -1.55 115.29 127.03 1s9c s HIS 268 Ca 0.03 1.73 -0.13 0.00 -0.15 0.00 0.00 55.06 56.54 1s9c s HIS 268 Cb -0.20 -2.92 0.02 0.00 1.11 0.00 0.00 32.58 30.58 1s9c s HIS 268 CO 0.07 0.06 0.30 -0.59 -0.85 0.00 0.00 174.74 173.73 1s9c s PHE 269 N -1.76 -0.05 0.01 1.40 -0.71 -0.35 -0.44 117.98 116.08 1s9c s PHE 269 Ca 0.54 -0.27 0.00 0.00 -1.04 0.00 0.00 56.93 56.16 1s9c s PHE 269 Cb -0.17 0.10 -0.01 0.00 -1.21 0.00 0.00 43.02 41.73 1s9c s PHE 269 CO 0.21 -0.59 -0.02 -1.14 -1.34 0.00 0.00 175.22 172.34 1s9c s GLN 270 N -3.52 0.17 -0.06 1.99 0.74 -0.10 -2.58 119.66 116.30 1s9c s GLN 270 Ca 0.02 -0.31 0.04 0.00 0.05 0.00 0.00 55.36 55.16 1s9c s GLN 270 Cb 0.02 0.04 -0.00 0.00 1.10 0.00 0.00 33.01 34.17 1s9c s GLN 270 CO -0.10 -0.02 -0.19 0.99 -0.55 0.00 0.00 175.29 175.43 1s9c s THR 271 N -0.73 1.57 0.41 -0.34 2.01 -0.19 0.06 115.64 118.42 1s9c s THR 271 Ca -0.08 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.18 1s9c s THR 271 Cb -0.05 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 1s9c s THR 271 CO -0.00 0.45 0.08 -0.54 -0.69 0.00 0.00 174.62 173.91 1s9c s LYS 272 N 0.13 1.91 -0.43 4.92 1.02 0.06 -0.40 119.74 126.94 1s9c s LYS 272 Ca -0.07 -2.15 -0.00 0.00 0.02 0.00 0.00 55.97 53.77 1s9c s LYS 272 Cb -0.13 -0.91 0.12 0.00 -0.52 0.00 0.00 37.83 36.38 1s9c s LYS 272 CO 0.03 -0.36 0.20 0.08 -0.92 0.00 0.00 175.35 174.39 1s9c s VAL 273 N -3.14 2.98 -0.49 3.17 1.01 -0.56 -0.35 120.40 123.02 1s9c s VAL 273 Ca 0.24 -2.41 -0.26 0.00 0.00 0.00 0.00 61.98 59.55 1s9c s VAL 273 Cb 0.04 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 1s9c s VAL 273 CO 0.13 -0.70 2.33 -1.58 0.00 0.00 0.00 175.10 175.27 1s9c s GLN 274 N 0.74 2.23 0.00 2.72 -0.44 -0.39 0.11 119.66 124.63 1s9c s GLN 274 Ca 0.11 1.35 0.00 0.00 -2.50 0.00 0.00 55.36 54.32 1s9c s GLN 274 Cb -0.22 -4.55 0.00 0.00 -1.64 0.00 0.00 33.01 26.61 1s9c s GLN 274 CO -0.05 -3.14 0.00 0.39 0.50 0.00 0.00 175.29 172.99 1s9c n GLU 275 N 9.01 0.00 0.00 1.67 1.02 -1.26 -4.40 120.64 126.68 1s9c n GLU 275 Ca 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 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 -0.96 2.62 -2.24 -0.44 -5.00 114.28 108.25 1s9c n THR 276 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1s9c n THR 276 Cb 0.00 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 2.07 0.87 3.75 3.38 0.00 0.12 -4.99 105.19 110.38 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 -2.81 5.36 -0.30 1.61 1.01 -1.25 -4.64 116.67 115.65 1s9c s ASP 278 Ca 0.00 2.62 -0.18 0.00 0.71 0.00 0.00 52.55 55.69 1s9c s ASP 278 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1s9c s ASP 278 CO 0.00 -1.50 0.54 -0.63 0.21 0.00 0.00 175.17 173.79 1s9c s ILE 279 N -1.39 5.03 -0.06 0.77 1.01 -1.26 -1.50 121.20 123.80 1s9c s ILE 279 Ca 0.72 0.72 0.21 0.00 0.00 0.00 0.00 60.65 62.31 1s9c s ILE 279 Cb -0.37 -3.90 -0.32 0.00 0.01 0.00 0.00 42.46 37.88 1s9c s ILE 279 CO 0.43 -0.05 0.44 1.33 0.00 0.00 0.00 174.94 177.09 1s9c n VAL 280 N 5.29 0.19 -3.72 2.92 0.24 0.46 -2.24 118.33 121.47 1s9c n VAL 280 Ca -0.04 -0.55 -0.16 0.00 -2.04 0.00 0.00 64.34 61.55 1s9c n VAL 280 Cb 0.49 -0.07 -0.16 0.00 -1.47 0.00 0.00 33.84 32.63 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 -3.38 -0.10 0.27 1.34 1.01 -1.03 -1.03 121.20 118.27 1s9c s ILE 281 Ca -0.08 0.29 0.05 0.00 0.00 0.00 0.00 60.65 60.91 1s9c s ILE 281 Cb 0.13 -0.17 -0.06 0.00 0.01 0.00 0.00 42.46 42.37 1s9c s ILE 281 CO 0.90 0.12 -0.01 -0.94 0.00 0.00 0.00 174.94 175.01 1s9c s SER 282 N 1.60 2.28 -1.76 3.58 1.04 0.20 -1.02 113.70 119.62 1s9c s SER 282 Ca -0.03 -1.24 -0.20 0.00 0.48 0.00 0.00 55.95 54.96 1s9c s SER 282 Cb -0.12 -0.08 0.18 0.00 0.10 0.00 0.00 66.02 66.10 1s9c s SER 282 CO -0.04 -0.47 0.69 0.59 0.98 0.00 0.00 173.24 174.98 1s9c n ASN 283 N -0.54 -2.55 -4.99 7.02 3.02 -1.26 -2.26 115.26 113.70 1s9c n ASN 283 Ca -0.05 -1.11 -0.18 0.00 -0.03 0.00 0.00 54.58 53.21 1s9c n ASN 283 Cb 0.64 -2.30 0.00 0.00 -0.61 0.00 0.00 39.78 37.51 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 -3.32 4.37 0.15 5.41 0.00 -1.07 -1.17 121.76 126.13 1s9c s ALA 284 Ca 0.74 -1.61 -0.25 0.00 0.00 0.00 0.00 51.96 50.83 1s9c s ALA 284 Cb -0.41 -1.58 0.06 0.00 0.00 0.00 0.00 23.12 21.19 1s9c s ALA 284 CO 0.97 -0.18 0.97 1.52 0.00 0.00 0.00 175.76 179.04 1s9c s TYR 285 N -2.29 -0.13 -0.14 0.00 -0.85 -0.31 -1.21 117.35 112.42 1s9c s TYR 285 Ca 0.50 -0.17 -0.06 0.00 -0.52 0.00 0.00 57.07 56.82 1s9c s TYR 285 Cb -0.09 0.64 0.06 0.00 0.38 0.00 0.00 41.96 42.95 1s9c s TYR 285 CO 0.32 -0.82 0.32 0.54 -1.52 0.00 0.00 175.55 174.39 1s9c s VAL 286 N -3.27 -0.22 -0.09 -3.49 0.11 -0.59 -1.37 120.40 111.48 1s9c s VAL 286 Ca 0.12 0.17 -0.18 0.00 -2.93 0.00 0.00 61.98 59.16 1s9c s VAL 286 Cb -0.01 -0.50 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1s9c s VAL 286 CO 0.02 0.07 0.49 -1.81 -3.33 0.00 0.00 175.10 170.54 1s9c s ASP 287 N 1.78 6.74 0.44 3.54 1.01 0.11 -1.54 116.67 128.75 1s9c s ASP 287 Ca -0.06 0.88 0.07 0.00 0.71 0.00 0.00 52.55 54.15 1s9c s ASP 287 Cb -0.10 -2.30 -0.02 0.00 1.01 0.00 0.00 42.92 41.50 1s9c s ASP 287 CO -0.10 0.03 0.28 -0.76 0.21 0.00 0.00 175.17 174.83 1s9c s LEU 288 N 0.41 3.11 0.00 1.23 1.43 0.84 -1.44 118.68 124.26 1s9c s LEU 288 Ca 0.27 -1.01 0.06 0.00 -1.03 0.00 0.00 54.13 52.41 1s9c s LEU 288 Cb -0.16 -1.58 0.05 0.00 0.03 0.00 0.00 46.19 44.53 1s9c s LEU 288 CO 0.12 -0.69 0.68 0.00 0.23 0.00 0.00 176.35 176.69