#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9c n ALA 10 N 0.00 6.08 -2.12 4.61 0.00 -1.26 -4.74 120.51 123.08 1s9c n ALA 10 Ca 0.00 -4.39 -0.35 0.00 0.00 0.00 0.00 53.44 48.70 1s9c n ALA 10 Cb 0.00 -2.58 0.03 0.00 0.00 0.00 0.00 19.45 16.90 1s9c n ALA 10 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1s9c n ILE 11 N 1.44 3.12 0.00 0.00 5.41 -1.26 -4.23 119.36 123.84 1s9c n ILE 11 Ca 0.48 -4.52 0.00 0.00 1.00 0.00 0.00 62.75 59.71 1s9c n ILE 11 Cb 0.28 -1.25 0.00 0.00 -0.71 0.00 0.00 39.64 37.97 1s9c n ILE 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1s9c n GLY 12 N -0.53 0.00 3.75 7.39 0.00 -1.09 -4.68 105.19 110.03 1s9c n GLY 12 Ca 0.48 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 4.13 0.07 1.61 -1.52 -1.26 -4.57 119.66 118.12 1s9c s GLN 13 Ca 0.00 2.56 -0.19 0.00 -1.95 0.00 0.00 55.36 55.79 1s9c s GLN 13 Cb 0.00 -3.03 -0.07 0.00 -0.22 0.00 0.00 33.01 29.69 1s9c s GLN 13 CO 0.00 -0.62 0.56 0.15 -0.25 0.00 0.00 175.29 175.12 1s9c s LYS 14 N -0.47 4.17 0.19 2.91 1.02 -1.26 -1.71 119.74 124.59 1s9c s LYS 14 Ca 0.63 0.70 0.03 0.00 0.02 0.00 0.00 55.97 57.35 1s9c s LYS 14 Cb -0.48 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 33.59 1s9c s LYS 14 CO 0.47 0.63 0.33 -0.51 -0.92 0.00 0.00 175.35 175.35 1s9c s LEU 15 N -1.18 4.31 0.03 3.17 1.43 0.23 -5.00 118.68 121.68 1s9c s LEU 15 Ca 0.29 0.16 -0.36 0.00 -1.03 0.00 0.00 54.13 53.19 1s9c s LEU 15 Cb -0.19 -2.92 -0.15 0.00 0.03 0.00 0.00 46.19 42.96 1s9c s LEU 15 CO 0.19 -0.01 1.55 -2.65 0.23 0.00 0.00 176.35 175.65 1s9c n PRO 16 N -0.92 1.58 -2.30 1.29 -0.02 -1.26 -4.31 135.00 129.05 1s9c n PRO 16 Ca -0.08 0.57 -0.35 0.00 -2.02 0.00 0.00 63.50 61.63 1s9c n PRO 16 Cb 0.55 -2.29 -0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 1.57 3.44 0.24 0.52 0.04 -1.26 -4.74 135.00 134.81 1s9c s PRO 17 Ca 0.86 1.54 0.01 0.00 0.04 0.00 0.00 61.00 63.45 1s9c s PRO 17 Cb -0.86 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 1s9c s PRO 17 CO 0.48 -0.77 0.20 -0.59 0.04 0.00 0.00 177.00 176.36 1s9c s PHE 18 N -1.85 1.28 0.12 0.56 -0.71 -1.05 -5.01 117.98 111.33 1s9c s PHE 18 Ca 0.71 -1.42 0.05 0.00 -1.04 0.00 0.00 56.93 55.23 1s9c s PHE 18 Cb -0.22 -0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 41.00 1s9c s PHE 18 CO 0.26 -0.74 -0.13 -1.54 -1.34 0.00 0.00 175.22 171.73 1s9c s SER 19 N -3.22 1.91 -0.03 1.98 1.04 -1.26 -0.59 113.70 113.54 1s9c s SER 19 Ca 0.38 -0.83 0.02 0.00 0.48 0.00 0.00 55.95 56.00 1s9c s SER 19 Cb 0.05 -0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.13 1s9c s SER 19 CO 0.17 -0.18 -0.07 -0.47 0.98 0.00 0.00 173.24 173.67 1s9c s TYR 20 N -2.32 0.85 0.02 5.02 5.04 -0.26 -4.97 117.35 120.73 1s9c s TYR 20 Ca 0.09 -0.23 0.04 0.00 -2.44 0.00 0.00 57.07 54.53 1s9c s TYR 20 Cb -0.04 -0.66 -0.02 0.00 0.35 0.00 0.00 41.96 41.60 1s9c s TYR 20 CO 0.02 -0.14 -0.11 0.00 -1.34 0.00 0.00 175.55 173.98 1s9c s ALA 21 N 0.49 0.93 0.22 3.97 0.00 -1.26 0.02 121.76 126.13 1s9c s ALA 21 Ca -0.07 -0.65 -0.13 0.00 0.00 0.00 0.00 51.96 51.11 1s9c s ALA 21 Cb -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1s9c s ALA 21 CO 0.01 0.17 0.45 1.52 0.00 0.00 0.00 175.76 177.91 1s9c s TYR 22 N -0.68 0.29 0.44 0.00 -0.85 -0.12 -4.99 117.35 111.44 1s9c s TYR 22 Ca 0.01 -0.65 0.04 0.00 -0.52 0.00 0.00 57.07 55.95 1s9c s TYR 22 Cb -0.06 0.18 -0.02 0.00 0.38 0.00 0.00 41.96 42.44 1s9c s TYR 22 CO 0.01 -0.93 0.14 0.95 -1.52 0.00 0.00 175.55 174.20 1s9c s THR 23 N -3.98 0.51 0.48 -3.49 -4.23 -1.26 -0.97 115.64 102.69 1s9c s THR 23 Ca 0.19 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.92 1s9c s THR 23 Cb 0.00 -2.25 0.40 0.00 1.34 0.00 0.00 72.50 71.99 1s9c s THR 23 CO 0.05 0.00 1.92 -0.33 -0.54 0.00 0.00 174.62 175.73 1s9c h GLU 24 N 1.68 0.21 0.18 3.99 3.07 -1.95 -2.51 114.58 119.26 1s9c h GLU 24 Ca -0.34 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.50 1s9c h GLU 24 Cb 1.28 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.13 1s9c h GLU 24 CO 0.54 0.14 -0.24 1.25 -1.40 0.00 0.00 179.01 179.30 1s9c h LEU 25 N 0.22 -0.69 -1.53 1.33 5.85 -1.95 0.28 115.31 118.81 1s9c h LEU 25 Ca 0.37 0.06 0.21 0.00 0.84 0.00 0.00 57.88 59.36 1s9c h LEU 25 Cb 1.13 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.33 1s9c h LEU 25 CO -0.08 -0.30 0.60 -0.33 -0.34 0.00 0.00 178.44 177.99 1s9c h GLU 26 N -0.44 0.37 0.41 1.25 3.07 -1.86 0.13 114.58 117.52 1s9c h GLU 26 Ca -0.02 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1s9c h GLU 26 Cb 0.40 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1s9c h GLU 26 CO -0.06 0.25 -0.20 0.00 -1.40 0.00 0.00 179.01 177.59 1s9c h ALA 27 N 1.61 -0.55 -0.96 3.43 0.00 -1.12 -1.91 119.26 119.75 1s9c h ALA 27 Ca 0.47 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1s9c h ALA 27 Cb 1.20 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.14 1s9c h ALA 27 CO -0.17 -0.65 0.62 0.82 0.00 0.00 0.00 179.25 179.86 1s9c h ILE 28 N -0.87 1.08 -0.95 0.00 2.04 0.62 -0.02 117.51 119.41 1s9c h ILE 28 Ca -0.06 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.44 1s9c h ILE 28 Cb 0.55 -0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 1s9c h ILE 28 CO 0.09 0.21 0.63 -0.03 0.00 0.00 0.00 178.15 179.05 1s9c h MET 29 N 1.13 1.21 -0.13 2.37 4.05 -0.77 0.22 114.93 123.01 1s9c h MET 29 Ca 0.41 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.74 1s9c h MET 29 Cb 0.15 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 30.67 1s9c h MET 29 CO -0.17 0.80 0.02 -0.92 0.23 0.00 0.00 176.91 176.88 1s9c h TYR 30 N 1.25 0.22 -0.63 1.39 3.20 -0.23 -1.67 116.97 120.50 1s9c h TYR 30 Ca 0.36 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.28 1s9c h TYR 30 Cb -0.08 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.07 1s9c h TYR 30 CO -0.01 0.39 0.30 0.00 -1.64 0.00 0.00 178.16 177.20 1s9c h ALA 31 N 0.80 0.83 -0.01 1.82 0.00 -0.35 0.95 119.26 123.32 1s9c h ALA 31 Ca 0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1s9c h ALA 31 Cb 0.29 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1s9c h ALA 31 CO 0.00 -0.09 0.00 -0.07 0.00 0.00 0.00 179.25 179.10 1s9c h LEU 32 N 0.53 0.01 -0.43 0.00 3.38 -0.92 -1.55 115.31 116.34 1s9c h LEU 32 Ca 0.30 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1s9c h LEU 32 Cb 0.29 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1s9c h LEU 32 CO -0.24 0.21 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1s9c n GLY 33 N -0.55 -0.82 0.70 0.83 0.00 -0.63 -1.53 105.19 103.19 1s9c n GLY 33 Ca -0.08 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.78 0.86 0.00 1.61 3.14 0.27 -4.48 118.33 117.95 1s9c n VAL 34 Ca 0.01 -0.93 0.00 0.00 -2.96 0.00 0.00 64.34 60.46 1s9c n VAL 34 Cb 0.08 0.61 0.00 0.00 -1.06 0.00 0.00 33.84 33.47 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 0.65 3.59 7.55 0.00 -0.58 -3.80 105.19 113.26 1s9c n GLY 35 Ca 0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.01 -0.20 -3.20 4.61 0.00 -0.65 -4.98 120.51 116.08 1s9c n ALA 36 Ca 0.00 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.68 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 -0.58 -0.15 0.00 0.00 0.15 -1.26 -4.58 113.70 107.28 1s9c s SER 37 Ca 0.59 0.31 0.15 0.00 0.70 0.00 0.00 55.95 57.70 1s9c s SER 37 Cb -0.68 0.29 0.87 0.00 -1.71 0.00 0.00 66.02 64.78 1s9c s SER 37 CO 0.60 -0.08 1.32 2.30 1.20 0.00 0.00 173.24 178.58 1s9c n ILE 38 N 3.30 0.00 0.24 6.45 -5.35 -1.26 -2.06 119.36 120.68 1s9c n ILE 38 Ca -0.16 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.41 1s9c n ILE 38 Cb 0.57 -0.55 0.60 0.00 -1.74 0.00 0.00 39.64 38.53 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 -4.70 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 -0.25 0.00 -0.41 0.00 0.00 32.23 31.57 1s9c h LYS 39 CO 0.00 0.17 -0.56 0.34 -2.27 0.00 0.00 179.45 177.13 1s9c s ASP 40 N -6.56 5.48 0.33 4.20 -1.08 -0.88 -4.98 116.67 113.19 1s9c s ASP 40 Ca -0.03 -0.82 0.11 0.00 -0.52 0.00 0.00 52.55 51.29 1s9c s ASP 40 Cb 0.14 -1.96 0.92 0.00 -1.46 0.00 0.00 42.92 40.56 1s9c s ASP 40 CO 0.64 -0.28 1.75 -0.65 0.52 0.00 0.00 175.17 177.15 1s9c h PRO 41 N 8.34 0.55 0.00 4.34 0.11 -1.85 0.14 132.00 143.62 1s9c h PRO 41 Ca -0.28 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 1s9c h PRO 41 Cb 1.12 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1s9c h PRO 41 CO 0.63 0.36 -0.01 0.87 -0.21 0.00 0.00 178.00 179.64 1s9c h LYS 42 N 0.56 0.00 0.00 1.05 1.57 -1.93 -1.80 116.57 116.02 1s9c h LYS 42 Ca 0.62 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.40 1s9c h LYS 42 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1s9c h LYS 42 CO -0.42 0.01 -0.06 -0.25 -0.57 0.00 0.00 179.45 178.16 1s9c n ASP 43 N -3.27 0.24 0.14 0.86 9.92 0.48 -3.42 116.55 121.51 1s9c n ASP 43 Ca -0.03 0.45 0.16 0.00 -0.53 0.00 0.00 54.79 54.85 1s9c n ASP 43 Cb 0.11 -0.49 0.74 0.00 -0.64 0.00 0.00 41.12 40.84 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 -2.02 0.64 5.85 -1.42 0.54 115.31 118.91 1s9c h LEU 44 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.79 1s9c h LEU 44 Cb 0.56 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1s9c h LEU 44 CO 0.00 0.00 0.19 0.50 -0.34 0.00 0.00 178.44 178.79 1s9c h LYS 45 N 0.00 0.00 0.00 1.25 3.64 -1.76 -0.73 116.57 118.96 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 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1s9c h LYS 45 CO -0.00 0.00 -0.84 1.19 -2.27 0.00 0.00 179.45 177.53 1s9c n PHE 46 N -4.41 0.00 -0.05 1.91 3.72 0.16 -1.84 117.46 116.95 1s9c n PHE 46 Ca 0.03 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.41 1s9c n PHE 46 Cb 0.34 -0.05 -0.11 0.00 -0.94 0.00 0.00 39.48 38.72 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 -1.44 0.68 -3.86 4.37 5.41 -1.02 -4.42 119.36 119.07 1s9c n ILE 47 Ca 0.02 -0.52 -0.36 0.00 1.00 0.00 0.00 62.75 62.89 1s9c n ILE 47 Cb 0.25 -0.39 -0.13 0.00 -0.71 0.00 0.00 39.64 38.66 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 -2.56 3.15 0.48 1.39 5.04 -0.31 -4.93 117.35 119.61 1s9c s TYR 48 Ca -0.07 -1.39 0.25 0.00 -2.44 0.00 0.00 57.07 53.43 1s9c s TYR 48 Cb 0.06 -2.16 1.48 0.00 0.35 0.00 0.00 41.96 41.69 1s9c s TYR 48 CO 0.59 -0.69 2.12 1.05 -1.34 0.00 0.00 175.55 177.29 1s9c h GLU 49 N 8.11 0.00 0.00 4.97 9.09 -1.92 -1.78 114.58 133.06 1s9c h GLU 49 Ca -0.29 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.11 1s9c h GLU 49 Cb 1.10 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.20 1s9c h GLU 49 CO 0.58 0.09 -0.01 0.78 0.05 0.00 0.00 179.01 180.50 1s9c h GLY 50 N 0.46 0.00 -4.48 1.06 0.00 -1.94 -3.45 103.07 94.73 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 0.82 -1.26 0.00 0.00 0.00 176.54 176.11 1s9c n SER 51 N -3.11 3.53 0.24 0.19 2.88 -0.67 -4.82 113.62 111.86 1s9c n SER 51 Ca 0.01 1.13 0.16 0.00 -1.33 0.00 0.00 58.87 58.84 1s9c n SER 51 Cb 0.31 -1.54 0.68 0.00 -0.75 0.00 0.00 64.21 62.91 1s9c n SER 51 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1s9c h SER 52 N 4.93 0.00 0.20 -3.46 4.64 -1.89 -1.87 113.55 116.09 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 0.81 0.00 -0.52 -0.67 -0.87 0.00 0.00 176.83 175.58 1s9c n ASP 53 N -2.80 1.11 -4.04 4.97 -0.08 -1.26 -5.00 116.55 109.45 1s9c n ASP 53 Ca 0.01 -0.89 -0.56 0.00 -1.51 0.00 0.00 54.79 51.84 1s9c n ASP 53 Cb 0.25 0.42 -0.08 0.00 2.34 0.00 0.00 41.12 44.05 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 -0.90 1.14 -4.14 -0.67 7.35 -0.71 -4.93 117.46 114.60 1s9c n PHE 54 Ca 0.08 0.97 -0.09 0.00 -0.76 0.00 0.00 57.45 57.65 1s9c n PHE 54 Cb 0.37 -1.89 -0.10 0.00 0.35 0.00 0.00 39.48 38.21 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 1.57 0.85 -0.09 -2.13 0.01 -0.76 -4.94 113.70 108.20 1s9c s SER 55 Ca 0.86 -1.02 -0.09 0.00 1.31 0.00 0.00 55.95 57.01 1s9c s SER 55 Cb -1.22 0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 1s9c s SER 55 CO 0.63 -0.54 0.20 0.00 0.41 0.00 0.00 173.24 173.94 1s9c s LEU 57 N -1.00 4.43 0.22 0.00 1.43 -1.26 -4.86 118.68 117.63 1s9c s LEU 57 Ca 0.17 2.50 -0.13 0.00 -1.03 0.00 0.00 54.13 55.64 1s9c s LEU 57 Cb -0.13 -3.62 0.26 0.00 0.03 0.00 0.00 46.19 42.73 1s9c s LEU 57 CO 0.06 -0.52 1.62 -0.65 0.23 0.00 0.00 176.35 177.09 1s9c h PRO 58 N 4.73 0.01 0.00 1.29 0.11 -1.96 0.36 132.00 136.53 1s9c h PRO 58 Ca -0.46 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1s9c h PRO 58 Cb 1.22 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1s9c h PRO 58 CO 0.74 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.78 1s9c n THR 59 N -5.44 0.40 0.32 -1.15 -2.24 -1.26 -1.73 114.28 103.18 1s9c n THR 59 Ca 0.09 0.10 0.21 0.00 -2.27 0.00 0.00 64.05 62.18 1s9c n THR 59 Cb 0.35 -0.99 1.06 0.00 -2.10 0.00 0.00 70.33 68.65 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 -1.29 0.22 116.94 124.22 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 0.03 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1s9c h PHE 60 CO 0.00 0.00 -0.06 0.78 -2.23 0.00 0.00 178.31 176.80 1s9c h GLY 61 N 0.65 0.00 1.95 2.40 0.00 -1.54 -0.16 103.07 106.38 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 -0.27 -2.08 0.00 0.00 0.00 176.54 174.19 1s9c h VAL 62 N 0.00 1.21 0.04 4.60 2.07 -1.19 -2.33 116.25 120.65 1s9c h VAL 62 Ca -0.00 -1.01 -0.23 0.00 0.82 0.00 0.00 66.70 66.29 1s9c h VAL 62 Cb 0.16 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1s9c h VAL 62 CO 0.01 0.29 -1.01 0.40 0.02 0.00 0.00 177.57 177.28 1s9c h ILE 63 N 0.06 1.51 -0.10 4.57 2.04 -1.17 -2.48 117.51 121.94 1s9c h ILE 63 Ca 0.01 -2.81 -0.00 0.00 1.00 0.00 0.00 64.86 63.06 1s9c h ILE 63 Cb 0.52 2.64 -0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1s9c h ILE 63 CO 0.04 0.82 0.06 0.40 0.00 0.00 0.00 178.15 179.46 1s9c h ILE 64 N 0.11 1.06 -0.08 -0.67 2.04 -1.17 -2.74 117.51 116.06 1s9c h ILE 64 Ca -0.07 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1s9c h ILE 64 Cb 1.68 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1s9c h ILE 64 CO 0.16 0.05 0.00 0.61 0.00 0.00 0.00 178.15 178.97 1s9c n GLY 65 N -0.99 0.17 0.09 5.37 0.00 -1.02 -3.96 105.19 104.86 1s9c n GLY 65 Ca -0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 2.40 0.00 -1.46 1.61 4.15 -1.12 -3.36 115.11 117.33 1s9c h GLN 66 Ca 0.00 0.00 0.47 0.00 0.77 0.00 0.00 58.65 59.89 1s9c h GLN 66 Cb 0.52 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 28.09 1s9c h GLN 66 CO 0.00 0.83 0.97 -0.22 -1.93 0.00 0.00 178.83 178.48 1s9c h LYS 67 N 0.00 0.05 0.65 1.69 3.64 -1.68 -1.78 116.57 119.14 1s9c h LYS 67 Ca -0.01 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1s9c h LYS 67 Cb 1.54 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.35 1s9c h LYS 67 CO 0.11 0.03 -0.31 0.66 -2.27 0.00 0.00 179.45 177.67 1s9c h SER 68 N 0.05 -0.74 -1.14 4.20 4.64 -1.89 -3.09 113.55 115.58 1s9c h SER 68 Ca 0.85 -0.00 0.33 0.00 -0.47 0.00 0.00 61.79 62.50 1s9c h SER 68 Cb 2.86 0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 65.10 1s9c h SER 68 CO -0.34 -0.36 0.99 0.24 -0.87 0.00 0.00 176.83 176.49 1s9c h MET 69 N -1.17 0.00 -2.02 4.77 2.86 -1.60 -3.35 114.93 114.42 1s9c h MET 69 Ca -0.09 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 1s9c h MET 69 Cb 0.70 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.32 1s9c h MET 69 CO 0.15 0.00 -0.16 -1.33 1.06 0.00 0.00 176.91 176.62 1s9c n MET 70 N -3.75 1.40 0.00 1.72 2.00 -1.17 -4.84 117.12 112.48 1s9c n MET 70 Ca 0.25 -0.45 0.00 0.00 0.00 0.00 0.00 57.70 57.50 1s9c n MET 70 Cb 1.35 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 33.11 1s9c n MET 70 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 1s9c n LEU 74 N 1.99 0.00 -4.68 4.03 7.94 -1.26 -5.08 117.00 119.94 1s9c n LEU 74 Ca 0.19 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.70 1s9c n LEU 74 Cb 0.67 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.55 1s9c n LEU 74 CO 0.06 0.00 0.24 0.00 -1.11 0.00 0.00 177.39 176.58 1s9c s ALA 75 N 0.00 3.52 -0.30 1.96 0.00 -1.26 -4.95 121.76 120.72 1s9c s ALA 75 Ca 0.00 -0.32 0.08 0.00 0.00 0.00 0.00 51.96 51.72 1s9c s ALA 75 Cb 0.00 -2.79 0.46 0.00 0.00 0.00 0.00 23.12 20.79 1s9c s ALA 75 CO 0.00 -0.33 1.34 0.39 0.00 0.00 0.00 175.76 177.16 1s9c n GLU 76 N 4.50 2.58 -4.38 0.00 1.02 -1.26 -5.00 120.64 118.10 1s9c n GLU 76 Ca -0.05 -3.64 -0.21 0.00 -0.02 0.00 0.00 57.16 53.25 1s9c n GLU 76 Cb 0.51 -2.00 -0.10 0.00 -0.02 0.00 0.00 31.44 29.83 1s9c n GLU 76 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1s9c s ILE 77 N -3.94 1.97 -0.02 -3.67 1.01 -1.26 -5.10 121.20 110.19 1s9c s ILE 77 Ca 0.47 -2.22 -0.30 0.00 0.00 0.00 0.00 60.65 58.61 1s9c s ILE 77 Cb 0.41 -2.09 -0.07 0.00 0.01 0.00 0.00 42.46 40.72 1s9c s ILE 77 CO -0.00 -0.49 1.81 -2.16 0.00 0.00 0.00 174.94 174.09 1s9c s PRO 78 N -3.46 4.12 -1.19 2.79 0.04 -1.26 -5.09 135.00 130.95 1s9c s PRO 78 Ca 0.24 2.35 -0.11 0.00 0.04 0.00 0.00 61.00 63.52 1s9c s PRO 78 Cb -0.03 -4.08 -0.02 0.00 0.04 0.00 0.00 34.50 30.42 1s9c s PRO 78 CO 0.09 -0.94 0.76 0.09 0.04 0.00 0.00 177.00 177.04 1s9c n ASN 83 N 7.48 -4.09 0.03 6.66 3.02 -1.26 -5.18 115.26 121.93 1s9c n ASN 83 Ca 0.19 -0.91 -0.18 0.00 -0.03 0.00 0.00 54.58 53.65 1s9c n ASN 83 Cb 0.42 -3.86 -0.14 0.00 -0.61 0.00 0.00 39.78 35.59 1s9c n ASN 83 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1s9c h PHE 84 N -1.74 0.44 0.00 3.10 3.57 -1.98 -3.29 116.94 117.03 1s9c h PHE 84 Ca -0.64 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 60.54 1s9c h PHE 84 Cb 1.35 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.07 1s9c h PHE 84 CO 0.37 1.50 0.00 0.00 -2.23 0.00 0.00 178.31 177.95 1s9c n ALA 85 N -2.78 1.14 -1.21 2.41 0.00 -1.26 -1.63 120.51 117.17 1s9c n ALA 85 Ca -0.23 0.01 -0.00 0.00 0.00 0.00 0.00 53.44 53.22 1s9c n ALA 85 Cb 1.05 -1.08 0.23 0.00 0.00 0.00 0.00 19.45 19.65 1s9c n ALA 85 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1s9c n LYS 86 N -1.59 2.46 -3.91 0.00 4.76 -1.24 -4.99 118.16 113.66 1s9c n LYS 86 Ca 0.01 -3.02 -0.36 0.00 -2.87 0.00 0.00 58.31 52.06 1s9c n LYS 86 Cb 0.04 -1.88 -0.07 0.00 -1.84 0.00 0.00 35.03 31.27 1s9c n LYS 86 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1s9c s VAL 87 N -3.06 5.26 0.16 -0.18 1.01 -0.65 -4.79 120.40 118.16 1s9c s VAL 87 Ca 0.45 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.61 1s9c s VAL 87 Cb 0.39 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 1s9c s VAL 87 CO 0.05 0.55 0.09 -0.76 0.00 0.00 0.00 175.10 175.03 1s9c s LEU 88 N -0.45 3.66 -0.39 3.92 1.43 0.16 -4.91 118.68 122.09 1s9c s LEU 88 Ca 0.11 -0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 52.84 1s9c s LEU 88 Cb -0.12 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 43.83 1s9c s LEU 88 CO 0.02 0.08 0.42 -2.28 0.23 0.00 0.00 176.35 174.82 1s9c s HIS 89 N -1.72 3.18 -0.21 0.29 5.65 -1.26 -0.48 115.29 120.73 1s9c s HIS 89 Ca 0.30 -0.23 0.02 0.00 0.25 0.00 0.00 55.06 55.40 1s9c s HIS 89 Cb -0.10 -2.83 -0.20 0.00 -1.18 0.00 0.00 32.58 28.27 1s9c s HIS 89 CO 0.22 -0.61 -0.01 0.41 -0.65 0.00 0.00 174.74 174.10 1s9c n GLY 90 N 5.04 -0.50 3.23 1.59 0.00 0.03 -4.77 105.19 109.81 1s9c n GLY 90 Ca -0.08 -0.21 -0.10 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 -2.53 1.05 -0.03 1.61 2.02 -1.17 -0.27 118.70 119.38 1s9c s GLU 91 Ca -0.28 -1.37 -0.08 0.00 0.02 0.00 0.00 54.97 53.27 1s9c s GLU 91 Cb 0.08 0.30 0.01 0.00 0.10 0.00 0.00 34.13 34.62 1s9c s GLU 91 CO 0.68 -0.34 0.18 -1.14 0.02 0.00 0.00 175.26 174.65 1s9c s GLN 92 N -4.03 0.38 -0.06 1.61 2.00 -0.13 -2.21 119.66 117.21 1s9c s GLN 92 Ca 0.23 -0.07 -0.04 0.00 -2.00 0.00 0.00 55.36 53.49 1s9c s GLN 92 Cb 0.06 0.17 0.03 0.00 0.80 0.00 0.00 33.01 34.06 1s9c s GLN 92 CO 0.03 -0.08 0.16 -0.47 -0.50 0.00 0.00 175.29 174.42 1s9c s TYR 93 N -0.68 -0.18 -0.01 1.67 6.14 -1.04 -1.35 117.35 121.90 1s9c s TYR 93 Ca -0.08 0.47 0.00 0.00 0.64 0.00 0.00 57.07 58.11 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 0.01 -0.13 -0.01 -1.17 0.64 0.00 0.00 175.55 174.89 1s9c s LEU 94 N 0.71 1.66 -0.04 6.97 2.96 -0.18 -0.46 118.68 130.29 1s9c s LEU 94 Ca -0.05 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 1s9c s LEU 94 Cb -0.07 -0.12 0.01 0.00 0.50 0.00 0.00 46.19 46.51 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 0.39 1.12 -0.43 1.98 2.12 -0.58 -0.78 118.70 122.53 1s9c s GLU 95 Ca -0.03 -0.30 -0.09 0.00 0.36 0.00 0.00 54.97 54.91 1s9c s GLU 95 Cb -0.06 -1.02 0.09 0.00 0.26 0.00 0.00 34.13 33.41 1s9c s GLU 95 CO -0.01 0.06 0.27 -0.51 -0.54 0.00 0.00 175.26 174.53 1s9c s LEU 96 N 0.44 5.28 0.51 2.70 1.43 0.12 -1.20 118.68 127.96 1s9c s LEU 96 Ca -0.08 -1.64 0.30 0.00 -1.03 0.00 0.00 54.13 51.68 1s9c s LEU 96 Cb -0.12 -1.98 1.10 0.00 0.03 0.00 0.00 46.19 45.22 1s9c s LEU 96 CO 0.01 -0.57 1.89 1.88 0.23 0.00 0.00 176.35 179.79 1s9c h TYR 97 N 8.39 0.00 -2.53 0.29 -1.99 -1.32 -3.44 116.97 116.37 1s9c h TYR 97 Ca -0.22 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.42 1s9c h TYR 97 Cb 1.08 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 39.58 1s9c h TYR 97 CO 0.62 0.06 -0.11 0.15 -0.00 0.00 0.00 178.16 178.87 1s9c s LYS 98 N -3.59 0.64 0.20 4.88 1.02 -1.11 -5.01 119.74 116.78 1s9c s LYS 98 Ca 0.02 0.56 -0.32 0.00 0.02 0.00 0.00 55.97 56.25 1s9c s LYS 98 Cb 0.09 0.31 -0.15 0.00 -0.52 0.00 0.00 37.83 37.56 1s9c s LYS 98 CO 0.59 -0.11 1.25 -2.30 -0.92 0.00 0.00 175.35 173.86 1s9c n PRO 99 N 2.45 1.51 -2.20 -1.68 -0.02 -1.26 -4.82 135.00 128.99 1s9c n PRO 99 Ca -0.15 0.54 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 1s9c n PRO 99 Cb 0.56 -2.09 -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 0.43 4.39 0.73 2.45 1.43 -1.26 -4.99 118.68 121.85 1s9c s LEU 100 Ca 0.70 2.34 -0.14 0.00 -1.03 0.00 0.00 54.13 56.01 1s9c s LEU 100 Cb -0.77 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 41.90 1s9c s LEU 100 CO 0.52 -0.60 1.16 -2.16 0.23 0.00 0.00 176.35 175.49 1s9c s PRO 101 N 0.63 2.25 0.00 1.29 0.04 -1.26 -4.50 135.00 133.44 1s9c s PRO 101 Ca 0.61 1.55 0.12 0.00 0.04 0.00 0.00 61.00 63.33 1s9c s PRO 101 Cb -0.36 -1.87 0.70 0.00 0.04 0.00 0.00 34.50 33.01 1s9c s PRO 101 CO 0.33 -1.71 1.16 2.89 0.04 0.00 0.00 177.00 179.71 1s9c n ARG 102 N -2.87 0.36 0.00 4.56 1.85 -1.26 -4.75 116.66 114.55 1s9c n ARG 102 Ca 0.12 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 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 -1.02 0.00 0.00 2.89 0.00 -1.26 -3.00 120.51 118.12 1s9c n ALA 103 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1s9c n ALA 103 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.19 0.88 3.43 0.00 0.00 -0.14 -4.97 105.19 104.20 1s9c n GLY 104 Ca 0.00 -1.67 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.51 2.11 0.01 1.61 1.02 -1.26 -0.94 119.74 120.77 1s9c s LYS 105 Ca 0.00 -0.95 -0.02 0.00 0.02 0.00 0.00 55.97 55.02 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 0.55 0.02 -0.51 -0.92 0.00 0.00 175.35 174.49 1s9c s LEU 106 N -1.22 2.00 -0.17 3.17 1.43 0.10 -4.59 118.68 119.40 1s9c s LEU 106 Ca 0.13 -0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 1s9c s LEU 106 Cb -0.10 0.23 -0.04 0.00 0.03 0.00 0.00 46.19 46.31 1s9c s LEU 106 CO 0.03 -0.25 0.02 -0.75 0.23 0.00 0.00 176.35 175.64 1s9c s LYS 107 N -1.12 3.86 0.07 1.70 2.20 0.02 -1.10 119.74 125.37 1s9c s LYS 107 Ca -0.12 -0.41 0.08 0.00 -0.36 0.00 0.00 55.97 55.16 1s9c s LYS 107 Cb -0.07 -3.10 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 1s9c s LYS 107 CO -0.00 0.26 -0.20 0.00 -0.36 0.00 0.00 175.35 175.05 1s9c s GLU 109 N -1.64 0.94 -0.04 0.00 2.02 0.19 -2.53 118.70 117.64 1s9c s GLU 109 Ca 0.15 -0.07 -0.00 0.00 0.02 0.00 0.00 54.97 55.06 1s9c s GLU 109 Cb -0.10 -1.08 -0.04 0.00 0.10 0.00 0.00 34.13 33.01 1s9c s GLU 109 CO 0.06 -0.20 0.02 0.00 0.02 0.00 0.00 175.26 175.16 1s9c s ALA 110 N 1.49 3.37 0.03 5.21 0.00 -1.26 -1.24 121.76 129.36 1s9c s ALA 110 Ca -0.02 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.10 1s9c s ALA 110 Cb -0.13 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.50 1s9c s ALA 110 CO -0.04 0.64 -0.08 0.08 0.00 0.00 0.00 175.76 176.36 1s9c s VAL 111 N -1.04 0.58 -1.20 0.00 1.01 0.96 -0.60 120.40 120.11 1s9c s VAL 111 Ca 0.18 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1s9c s VAL 111 Cb -0.12 -0.59 0.20 0.00 0.00 0.00 0.00 36.38 35.88 1s9c s VAL 111 CO 0.08 -0.19 1.50 0.52 0.00 0.00 0.00 175.10 177.01 1s9c n VAL 112 N 1.93 4.45 -0.25 2.92 0.31 -0.69 -0.59 118.33 126.42 1s9c n VAL 112 Ca -0.19 -4.89 0.17 0.00 -0.01 0.00 0.00 64.34 59.42 1s9c n VAL 112 Cb 0.56 -2.42 0.32 0.00 -0.91 0.00 0.00 33.84 31.39 1s9c n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s9c n ALA 113 N 4.18 0.55 -3.80 3.52 0.00 -0.74 -2.66 120.51 121.56 1s9c n ALA 113 Ca 0.34 0.77 -0.01 0.00 0.00 0.00 0.00 53.44 54.54 1s9c n ALA 113 Cb 0.39 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.19 1s9c n ALA 113 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1s9c s ASP 114 N -4.84 -0.06 -0.14 0.00 -1.08 -1.11 -4.72 116.67 104.72 1s9c s ASP 114 Ca -0.08 -0.41 -0.06 0.00 -0.52 0.00 0.00 52.55 51.48 1s9c s ASP 114 Cb 0.23 0.37 0.06 0.00 -1.46 0.00 0.00 42.92 42.12 1s9c s ASP 114 CO 0.57 -0.71 0.31 -0.69 0.52 0.00 0.00 175.17 175.18 1s9c s VAL 115 N -2.50 -0.24 0.00 1.11 1.01 -1.26 -2.15 120.40 116.37 1s9c s VAL 115 Ca 0.19 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1s9c s VAL 115 Cb -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1s9c s VAL 115 CO 0.02 0.07 0.00 0.18 0.00 0.00 0.00 175.10 175.37 1s9c n LEU 116 N 4.74 2.19 -4.50 3.92 4.77 -1.26 -4.94 117.00 121.91 1s9c n LEU 116 Ca -0.17 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.50 1s9c n LEU 116 Cb 0.52 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 1s9c n LEU 116 CO 0.07 0.36 -0.46 0.54 -1.33 0.00 0.00 177.39 176.57 1s9c s VAL 122 N -1.76 3.05 -0.35 4.08 0.11 -1.26 -4.68 120.40 119.59 1s9c s VAL 122 Ca 0.00 -1.13 -0.02 0.00 -2.93 0.00 0.00 61.98 57.90 1s9c s VAL 122 Cb 0.00 -2.32 0.08 0.00 -1.53 0.00 0.00 36.38 32.61 1s9c s VAL 122 CO 0.00 0.31 0.09 -0.69 -3.33 0.00 0.00 175.10 171.48 1s9c s VAL 123 N -0.99 3.16 -0.50 2.04 1.01 -1.26 0.63 120.40 124.49 1s9c s VAL 123 Ca 0.16 -1.67 -0.24 0.00 0.00 0.00 0.00 61.98 60.23 1s9c s VAL 123 Cb -0.11 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.33 1s9c s VAL 123 CO 0.07 -0.37 0.86 -0.63 0.00 0.00 0.00 175.10 175.03 1s9c s ILE 124 N 1.21 4.53 -0.34 2.22 1.01 0.22 -4.20 121.20 125.84 1s9c s ILE 124 Ca 0.01 0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.90 1s9c s ILE 124 Cb -0.21 -4.43 -0.01 0.00 0.01 0.00 0.00 42.46 37.82 1s9c s ILE 124 CO -0.02 -0.91 0.22 -0.63 0.00 0.00 0.00 174.94 173.60 1s9c s ILE 125 N 3.60 5.07 -0.14 2.92 1.01 -0.92 -0.72 121.20 132.02 1s9c s ILE 125 Ca 0.30 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.66 1s9c s ILE 125 Cb -0.12 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1s9c s ILE 125 CO 0.21 -0.01 -0.20 -0.32 0.00 0.00 0.00 174.94 174.62 1s9c s MET 126 N 1.68 3.08 0.03 2.79 1.75 -0.48 -1.80 119.30 126.36 1s9c s MET 126 Ca 0.05 -0.83 -0.05 0.00 -1.25 0.00 0.00 55.69 53.62 1s9c s MET 126 Cb -0.17 -2.47 -0.05 0.00 2.84 0.00 0.00 34.83 34.98 1s9c s MET 126 CO 0.09 0.02 0.27 -0.51 -0.65 0.00 0.00 175.02 174.24 1s9c s ASP 127 N 0.75 6.46 -0.11 1.11 1.01 0.24 -1.34 116.67 124.80 1s9c s ASP 127 Ca -0.08 0.50 -0.04 0.00 0.71 0.00 0.00 52.55 53.64 1s9c s ASP 127 Cb -0.16 -2.06 0.05 0.00 1.01 0.00 0.00 42.92 41.77 1s9c s ASP 127 CO -0.00 0.21 0.21 0.54 0.21 0.00 0.00 175.17 176.34 1s9c s VAL 128 N -1.38 -0.31 -0.11 -1.27 0.11 -0.31 -0.03 120.40 117.10 1s9c s VAL 128 Ca 0.30 0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 59.62 1s9c s VAL 128 Cb -0.13 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1s9c s VAL 128 CO 0.19 0.13 0.05 -0.31 -3.33 0.00 0.00 175.10 171.83 1s9c s TYR 129 N 2.26 3.29 -0.14 1.54 1.51 -0.37 -1.35 117.35 124.09 1s9c s TYR 129 Ca 0.01 0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.35 1s9c s TYR 129 Cb -0.12 -1.88 0.01 0.00 -0.11 0.00 0.00 41.96 39.86 1s9c s TYR 129 CO -0.07 0.48 -0.20 -1.12 -1.11 0.00 0.00 175.55 173.53 1s9c s SER 130 N -0.70 3.29 0.25 2.29 0.01 -0.59 -0.64 113.70 117.61 1s9c s SER 130 Ca 0.12 -0.55 0.10 0.00 1.31 0.00 0.00 55.95 56.93 1s9c s SER 130 Cb -0.12 -1.48 -0.05 0.00 0.21 0.00 0.00 66.02 64.59 1s9c s SER 130 CO 0.02 0.09 -0.10 -0.31 0.41 0.00 0.00 173.24 173.36 1s9c s TYR 131 N 0.76 2.53 0.00 2.43 1.51 0.69 -0.10 117.35 125.17 1s9c s TYR 131 Ca -0.08 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 1s9c s TYR 131 Cb -0.16 -1.14 0.00 0.00 -0.11 0.00 0.00 41.96 40.55 1s9c s TYR 131 CO -0.00 0.62 0.00 -1.13 -1.11 0.00 0.00 175.55 173.93 1s9c n SER 132 N -0.56 0.00 0.00 2.29 3.41 0.02 -0.80 113.62 117.99 1s9c n SER 132 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1s9c n SER 132 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1s9c n SER 132 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1s9c n GLU 133 N -0.77 0.00 -0.14 4.33 2.13 -1.26 -4.50 120.64 120.43 1s9c n GLU 133 Ca 0.00 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.87 1s9c n GLU 133 Cb 0.00 0.00 0.12 0.00 0.27 0.00 0.00 31.44 31.83 1s9c n GLU 133 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1s9c n LYS 134 N 0.00 2.55 -3.64 5.31 4.81 -1.26 -4.92 118.16 121.01 1s9c n LYS 134 Ca 0.00 -2.14 -0.37 0.00 -0.87 0.00 0.00 58.31 54.93 1s9c n LYS 134 Cb 0.00 -1.34 -0.11 0.00 0.02 0.00 0.00 35.03 33.60 1s9c n LYS 134 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1s9c s GLU 135 N -1.78 3.90 0.05 1.64 2.12 -1.26 -5.08 118.70 118.29 1s9c s GLU 135 Ca 0.21 -0.35 -0.31 0.00 0.36 0.00 0.00 54.97 54.88 1s9c s GLU 135 Cb 0.16 -3.57 -0.07 0.00 0.26 0.00 0.00 34.13 30.91 1s9c s GLU 135 CO 0.06 -0.15 1.44 -1.17 -0.54 0.00 0.00 175.26 174.90 1s9c s LEU 136 N 1.64 4.34 -0.17 2.70 2.96 -1.26 -0.80 118.68 128.10 1s9c s LEU 136 Ca 0.07 2.25 -0.11 0.00 -0.22 0.00 0.00 54.13 56.13 1s9c s LEU 136 Cb -0.16 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 1s9c s LEU 136 CO 0.09 -0.73 -0.25 -0.38 -1.32 0.00 0.00 176.35 173.76 1s9c n ILE 137 N 4.43 1.18 -4.03 6.68 5.41 0.86 -4.57 119.36 129.32 1s9c n ILE 137 Ca 0.13 -0.14 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 1s9c n ILE 137 Cb 0.43 -1.87 -0.10 0.00 -0.71 0.00 0.00 39.64 37.39 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 -3.39 1.45 -0.06 0.00 2.46 -0.34 -1.54 115.29 113.87 1s9c s HIS 139 Ca 0.02 -0.58 0.04 0.00 0.47 0.00 0.00 55.06 55.01 1s9c s HIS 139 Cb 0.04 -1.10 -0.02 0.00 -0.13 0.00 0.00 32.58 31.37 1s9c s HIS 139 CO -0.08 -0.33 -0.17 -0.80 -2.47 0.00 0.00 174.74 170.89 1s9c s ASN 140 N 0.90 3.82 -0.39 9.88 0.01 -0.46 -1.53 114.94 127.18 1s9c s ASN 140 Ca -0.10 -0.27 0.02 0.00 -0.71 0.00 0.00 52.86 51.80 1s9c s ASN 140 Cb -0.15 -0.87 0.12 0.00 0.41 0.00 0.00 41.25 40.75 1s9c s ASN 140 CO 0.01 0.31 0.16 -1.58 -1.51 0.00 0.00 177.10 174.49 1s9c s GLN 141 N -0.54 1.26 -0.12 -0.60 0.74 0.39 -1.16 119.66 119.63 1s9c s GLN 141 Ca 0.07 -1.79 -0.28 0.00 0.05 0.00 0.00 55.36 53.41 1s9c s GLN 141 Cb -0.11 -2.56 -0.01 0.00 1.10 0.00 0.00 33.01 31.42 1s9c s GLN 141 CO 0.01 -1.05 0.94 -0.06 -0.55 0.00 0.00 175.29 174.58 1s9c s PHE 142 N 0.75 3.49 -0.50 1.67 0.40 -0.45 -2.49 117.98 120.85 1s9c s PHE 142 Ca 0.14 1.48 -0.14 0.00 -0.60 0.00 0.00 56.93 57.81 1s9c s PHE 142 Cb -0.21 -3.12 0.11 0.00 0.51 0.00 0.00 43.02 40.30 1s9c s PHE 142 CO -0.09 -0.22 0.42 0.45 0.70 0.00 0.00 175.22 176.49 1s9c s SER 143 N 1.10 6.04 0.18 1.36 0.15 -0.94 -1.38 113.70 120.21 1s9c s SER 143 Ca 0.45 -1.67 -0.03 0.00 0.70 0.00 0.00 55.95 55.41 1s9c s SER 143 Cb -0.18 -2.15 -0.05 0.00 -1.71 0.00 0.00 66.02 61.94 1s9c s SER 143 CO 0.16 -0.75 0.39 -0.76 1.20 0.00 0.00 173.24 173.48 1s9c s LEU 144 N 1.55 4.24 -0.00 3.45 1.43 0.11 -0.79 118.68 128.66 1s9c s LEU 144 Ca 0.04 0.49 -0.00 0.00 -1.03 0.00 0.00 54.13 53.63 1s9c s LEU 144 Cb -0.27 -3.24 0.01 0.00 0.03 0.00 0.00 46.19 42.71 1s9c s LEU 144 CO 0.03 -0.00 0.01 0.12 0.23 0.00 0.00 176.35 176.74 1s9c s PHE 145 N -1.78 0.00 0.00 0.29 2.19 0.36 -0.61 117.98 118.43 1s9c s PHE 145 Ca 0.40 0.03 0.00 0.00 0.33 0.00 0.00 56.93 57.69 1s9c s PHE 145 Cb -0.12 -0.04 0.00 0.00 -1.31 0.00 0.00 43.02 41.55 1s9c s PHE 145 CO 0.27 -0.02 0.00 -0.11 1.83 0.00 0.00 175.22 177.20 1s9c n LEU 146 N 3.27 0.92 -2.91 6.12 7.94 0.20 -0.66 117.00 131.89 1s9c n LEU 146 Ca -0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.75 1s9c n LEU 146 Cb 0.58 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.53 1s9c n LEU 146 CO 0.25 0.06 0.00 1.17 -1.11 0.00 0.00 177.39 177.76 1s9c n LYS 155 N -2.27 -1.18 0.00 1.96 4.81 -1.26 -4.43 118.16 115.79 1s9c n LYS 155 Ca 0.00 1.13 0.08 0.00 -0.87 0.00 0.00 58.31 58.65 1s9c n LYS 155 Cb 0.24 -0.77 -0.03 0.00 0.02 0.00 0.00 35.03 34.49 1s9c n LYS 155 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 1s9c n ARG 156 N 2.46 1.56 -4.22 1.64 1.85 -1.26 -4.88 116.66 113.80 1s9c n ARG 156 Ca 0.00 -0.59 -0.26 0.00 -1.00 0.00 0.00 57.85 56.00 1s9c n ARG 156 Cb 0.00 -1.31 -0.07 0.00 -1.05 0.00 0.00 32.46 30.03 1s9c n ARG 156 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1s9c s THR 157 N -2.20 2.14 -0.30 8.89 2.01 -1.26 -5.11 115.64 119.82 1s9c s THR 157 Ca 0.12 -1.74 -0.08 0.00 0.31 0.00 0.00 61.69 60.30 1s9c s THR 157 Cb 0.14 -2.89 0.17 0.00 0.01 0.00 0.00 72.50 69.93 1s9c s THR 157 CO 0.52 0.00 0.79 -0.55 -0.69 0.00 0.00 174.62 174.69 1s9c s SER 158 N -3.90 -0.97 0.00 3.53 0.15 -1.26 -5.01 113.70 106.24 1s9c s SER 158 Ca 0.37 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.84 1s9c s SER 158 Cb 0.04 1.90 0.00 0.00 -1.71 0.00 0.00 66.02 66.25 1s9c s SER 158 CO 0.21 -0.18 1.25 -0.90 1.20 0.00 0.00 173.24 174.82 1s9c n ASP 159 N 5.37 3.44 0.00 5.45 5.68 -1.26 -2.08 116.55 133.16 1s9c n ASP 159 Ca -0.06 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 1s9c n ASP 159 Cb 0.52 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1s9c n ASP 159 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1s9c n LYS 160 N 1.25 0.51 -3.13 0.11 5.02 -1.26 -5.05 118.16 115.61 1s9c n LYS 160 Ca 0.00 -0.13 -0.41 0.00 -2.02 0.00 0.00 58.31 55.75 1s9c n LYS 160 Cb 0.38 -0.54 -0.07 0.00 -0.02 0.00 0.00 35.03 34.79 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 -0.11 4.98 -0.76 -0.18 1.01 -0.88 -5.00 120.40 119.46 1s9c s VAL 161 Ca 0.00 1.04 -0.26 0.00 0.00 0.00 0.00 61.98 62.76 1s9c s VAL 161 Cb 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1s9c s VAL 161 CO 0.00 -0.00 1.60 -0.54 0.00 0.00 0.00 175.10 176.16 1s9c s LYS 162 N 2.50 2.96 0.53 2.72 -0.14 -1.26 -4.93 119.74 122.13 1s9c s LYS 162 Ca 0.25 -0.09 -0.22 0.00 -1.36 0.00 0.00 55.97 54.55 1s9c s LYS 162 Cb -0.15 -4.56 -0.05 0.00 -1.68 0.00 0.00 37.83 31.38 1s9c s LYS 162 CO 0.09 -2.54 1.38 0.08 -0.76 0.00 0.00 175.35 173.60 1s9c s VAL 163 N 7.41 2.03 0.87 3.17 1.01 -1.26 -4.97 120.40 128.67 1s9c s VAL 163 Ca 0.53 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.41 1s9c s VAL 163 Cb -0.08 -3.01 0.12 0.00 0.00 0.00 0.00 36.38 33.41 1s9c s VAL 163 CO 0.11 0.00 1.19 0.00 0.00 0.00 0.00 175.10 176.40 1s9c s ALA 164 N -1.28 2.29 -0.01 5.51 0.00 -1.26 -5.01 121.76 122.00 1s9c s ALA 164 Ca 0.70 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.95 1s9c s ALA 164 Cb -0.41 -2.95 0.01 0.00 0.00 0.00 0.00 23.12 19.77 1s9c s ALA 164 CO 0.50 -2.02 -0.02 0.08 0.00 0.00 0.00 175.76 174.29 1s9c s VAL 165 N -3.54 0.19 0.50 0.00 1.01 -0.47 -5.06 120.40 113.03 1s9c s VAL 165 Ca 0.65 -0.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.36 1s9c s VAL 165 Cb -0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 36.01 1s9c s VAL 165 CO 0.51 0.08 1.21 0.00 0.00 0.00 0.00 175.10 176.90 1s9c s ALA 166 N 0.25 2.87 0.45 5.51 0.00 -1.26 -3.79 121.76 125.79 1s9c s ALA 166 Ca -0.02 1.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.77 1s9c s ALA 166 Cb -0.05 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1s9c s ALA 166 CO -0.01 -0.86 0.93 0.96 0.00 0.00 0.00 175.76 176.78 1s9c s ILE 167 N -1.52 4.50 0.48 0.00 -4.36 -1.26 -4.98 121.20 114.05 1s9c s ILE 167 Ca 0.67 1.28 -0.23 0.00 -0.26 0.00 0.00 60.65 62.12 1s9c s ILE 167 Cb -0.31 -3.65 -0.08 0.00 1.25 0.00 0.00 42.46 39.67 1s9c s ILE 167 CO 0.36 -0.46 1.14 -2.65 0.24 0.00 0.00 174.94 173.58 1s9c n PRO 168 N -1.01 1.49 -2.45 0.37 -0.02 -1.26 -4.89 135.00 127.24 1s9c n PRO 168 Ca 0.06 0.54 -0.43 0.00 -2.02 0.00 0.00 63.50 61.66 1s9c n PRO 168 Cb 0.54 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 -0.12 5.14 -3.53 2.55 2.85 -1.26 -4.86 115.26 116.03 1s9c n ASN 169 Ca 0.10 -3.10 -0.08 0.00 -0.11 0.00 0.00 54.58 51.39 1s9c n ASN 169 Cb 0.42 -1.49 -0.03 0.00 1.24 0.00 0.00 39.78 39.93 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 0.51 0.71 0.48 1.20 1.70 -1.26 -5.14 118.95 117.14 1s9c s ARG 170 Ca 0.40 -0.19 -0.23 0.00 -0.47 0.00 0.00 55.73 55.24 1s9c s ARG 170 Cb 0.07 0.33 -0.08 0.00 -0.57 0.00 0.00 34.95 34.71 1s9c s ARG 170 CO 0.01 -0.30 1.24 -0.35 -1.08 0.00 0.00 175.30 174.82 1s9c n PRO 171 N -0.04 1.71 -1.60 3.89 -0.04 -1.26 -4.91 135.00 132.75 1s9c n PRO 171 Ca -0.08 0.62 -0.38 0.00 -0.04 0.00 0.00 63.50 63.62 1s9c n PRO 171 Cb 0.61 -2.40 0.04 0.00 -0.04 0.00 0.00 33.50 31.71 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 -0.39 0.94 0.10 0.54 -0.02 -1.26 -4.93 135.00 129.98 1s9c n PRO 172 Ca 0.09 0.36 -0.03 0.00 -2.02 0.00 0.00 63.50 61.89 1s9c n PRO 172 Cb 0.42 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 0.64 0.00 -4.57 2.55 3.32 -0.28 -3.47 116.42 114.60 1s9c h ASP 173 Ca -0.48 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.59 1s9c h ASP 173 Cb 1.36 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.71 1s9c h ASP 173 CO 0.51 0.78 0.37 0.00 -1.72 0.00 0.00 179.24 179.18 1s9c s ALA 174 N -3.01 -1.85 -0.12 3.45 0.00 -1.01 -5.03 121.76 114.19 1s9c s ALA 174 Ca 0.01 1.43 -0.04 0.00 0.00 0.00 0.00 51.96 53.35 1s9c s ALA 174 Cb 0.10 -0.31 0.06 0.00 0.00 0.00 0.00 23.12 22.97 1s9c s ALA 174 CO 0.78 -0.36 0.23 0.54 0.00 0.00 0.00 175.76 176.96 1s9c s VAL 175 N -1.25 -0.37 -0.05 0.00 0.11 -1.26 0.09 120.40 117.67 1s9c s VAL 175 Ca -0.06 0.28 0.01 0.00 -2.93 0.00 0.00 61.98 59.27 1s9c s VAL 175 Cb -0.00 -0.42 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 1s9c s VAL 175 CO 0.05 0.11 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.13 1s9c s LEU 176 N 2.38 3.33 0.12 2.54 1.43 -0.78 -4.92 118.68 122.78 1s9c s LEU 176 Ca 0.02 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.16 1s9c s LEU 176 Cb -0.12 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1s9c s LEU 176 CO -0.08 0.34 0.13 0.42 0.23 0.00 0.00 176.35 177.39 1s9c s THR 177 N -0.90 4.61 -0.01 5.49 -4.23 -1.26 -1.19 115.64 118.15 1s9c s THR 177 Ca 0.15 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1s9c s THR 177 Cb -0.11 -3.30 0.01 0.00 1.34 0.00 0.00 72.50 70.44 1s9c s THR 177 CO 0.04 0.00 0.00 -1.81 -0.54 0.00 0.00 174.62 172.32 1s9c s ASP 178 N -2.78 0.16 -0.27 3.99 1.11 -0.50 -4.99 116.67 113.39 1s9c s ASP 178 Ca 0.31 -0.00 -0.14 0.00 0.18 0.00 0.00 52.55 52.89 1s9c s ASP 178 Cb -0.11 -0.07 -0.04 0.00 1.07 0.00 0.00 42.92 43.77 1s9c s ASP 178 CO 0.23 -0.05 0.33 -0.89 1.18 0.00 0.00 175.17 175.98 1s9c s THR 179 N 0.47 5.21 0.36 -1.27 2.01 -1.26 -0.28 115.64 120.87 1s9c s THR 179 Ca -0.04 0.48 -0.23 0.00 0.31 0.00 0.00 61.69 62.21 1s9c s THR 179 Cb -0.06 -3.66 -0.10 0.00 0.01 0.00 0.00 72.50 68.69 1s9c s THR 179 CO -0.01 0.18 0.92 -0.89 -0.69 0.00 0.00 174.62 174.13 1s9c s THR 180 N 1.99 4.34 0.33 -0.82 2.01 -0.74 -4.99 115.64 117.76 1s9c s THR 180 Ca 0.13 1.60 -0.14 0.00 0.31 0.00 0.00 61.69 63.59 1s9c s THR 180 Cb -0.16 -3.80 -0.08 0.00 0.01 0.00 0.00 72.50 68.47 1s9c s THR 180 CO 0.10 -0.07 0.73 -0.55 -0.69 0.00 0.00 174.62 174.14 1s9c s SER 181 N -1.90 6.72 0.65 3.53 0.15 -1.26 -3.48 113.70 118.12 1s9c s SER 181 Ca 0.55 1.23 0.43 0.00 0.70 0.00 0.00 55.95 58.87 1s9c s SER 181 Cb -0.14 -2.36 2.31 0.00 -1.71 0.00 0.00 66.02 64.13 1s9c s SER 181 CO 0.19 -0.24 2.33 0.25 1.20 0.00 0.00 173.24 176.97 1s9c h LEU 182 N 2.08 0.00 -3.00 3.45 5.85 -1.91 0.07 115.31 121.85 1s9c h LEU 182 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 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 -3.10 3.35 -0.20 1.25 3.02 -1.26 -4.71 115.26 113.60 1s9c n ASN 183 Ca -0.03 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.21 1s9c n ASN 183 Cb 0.10 -0.35 0.08 0.00 -0.61 0.00 0.00 39.78 39.00 1s9c n ASN 183 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1s9c h GLN 184 N 2.16 0.06 -0.54 3.52 5.75 -1.35 0.06 115.11 124.77 1s9c h GLN 184 Ca 0.00 -0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 58.42 1s9c h GLN 184 Cb 0.99 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.50 1s9c h GLN 184 CO 0.08 0.04 0.03 0.00 -2.65 0.00 0.00 178.83 176.34 1s9c h ALA 185 N 1.58 0.72 -0.21 3.38 0.00 -1.84 0.57 119.26 123.46 1s9c h ALA 185 Ca 0.31 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1s9c h ALA 185 Cb 0.49 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1s9c h ALA 185 CO -0.56 0.51 0.15 0.00 0.00 0.00 0.00 179.25 179.35 1s9c h ALA 186 N 0.97 2.16 0.05 0.00 0.00 -1.31 -1.66 119.26 119.47 1s9c h ALA 186 Ca 0.16 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 1s9c h ALA 186 Cb 0.49 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1s9c h ALA 186 CO 0.02 -0.21 -1.51 1.25 0.00 0.00 0.00 179.25 178.80 1s9c h LEU 187 N 0.03 0.18 -1.45 0.00 5.85 -0.79 -3.39 115.31 115.74 1s9c h LEU 187 Ca 0.10 -0.70 0.04 0.00 0.84 0.00 0.00 57.88 58.16 1s9c h LEU 187 Cb 0.35 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1s9c h LEU 187 CO -0.00 1.62 0.41 0.22 -0.34 0.00 0.00 178.44 180.35 1s9c h TYR 188 N -0.57 0.69 0.00 1.25 3.20 -0.69 -1.59 116.97 119.26 1s9c h TYR 188 Ca -0.37 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.51 1s9c h TYR 188 Cb 1.59 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 1s9c h TYR 188 CO 0.10 0.40 -0.04 0.07 -1.64 0.00 0.00 178.16 177.05 1s9c h ARG 189 N 0.72 0.00 0.00 1.82 0.11 -1.49 -1.09 114.38 114.45 1s9c h ARG 189 Ca 0.25 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.33 1s9c h ARG 189 Cb 0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.18 1s9c h ARG 189 CO -0.07 0.04 0.00 1.28 0.10 0.00 0.00 179.97 181.32 1s9c n LEU 190 N -4.09 0.00 -1.05 0.08 4.77 -0.60 -0.84 117.00 115.28 1s9c n LEU 190 Ca -0.03 0.26 0.10 0.00 -0.03 0.00 0.00 56.01 56.31 1s9c n LEU 190 Cb 0.12 -0.26 0.26 0.00 -2.33 0.00 0.00 43.42 41.22 1s9c n LEU 190 CO 0.31 -0.24 0.72 -1.20 -1.33 0.00 0.00 177.39 175.65 1s9c n SER 191 N -1.26 3.06 0.00 -1.43 7.64 -0.41 -4.96 113.62 116.26 1s9c n SER 191 Ca 0.01 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1s9c n SER 191 Cb 0.01 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 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 1.42 3.85 3.55 0.23 0.00 -0.02 -4.99 105.19 109.22 1s9c n GLY 192 Ca 0.19 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 1s9c n GLY 192 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1s9c s ASP 193 N 0.00 6.18 -0.01 1.61 -1.08 -1.23 -4.85 116.67 117.29 1s9c s ASP 193 Ca 0.00 -0.52 0.15 0.00 -0.52 0.00 0.00 52.55 51.66 1s9c s ASP 193 Cb 0.00 -2.56 0.45 0.00 -1.46 0.00 0.00 42.92 39.35 1s9c s ASP 193 CO 0.00 -1.81 1.37 0.79 0.52 0.00 0.00 175.17 176.04 1s9c n TRP 194 N 9.30 0.72 -1.65 -5.34 7.02 -1.26 -4.55 117.44 121.67 1s9c n TRP 194 Ca 0.05 -0.35 -0.57 0.00 -1.02 0.00 0.00 57.50 55.61 1s9c n TRP 194 Cb 0.49 -0.03 -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 0.93 1.75 0.29 -0.99 2.85 -1.26 -4.77 115.26 114.06 1s9c n ASN 195 Ca 0.17 1.11 0.19 0.00 -0.11 0.00 0.00 54.58 55.94 1s9c n ASN 195 Cb 0.45 -1.10 1.01 0.00 1.24 0.00 0.00 39.78 41.38 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 5.64 0.00 -0.37 1.20 0.11 -1.96 -2.56 132.00 134.06 1s9c h PRO 196 Ca -0.47 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.75 1s9c h PRO 196 Cb 1.34 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 1s9c h PRO 196 CO 0.87 0.00 0.33 1.25 -0.21 0.00 0.00 178.00 180.24 1s9c h LEU 197 N 0.00 0.00 -1.93 2.35 5.85 -1.85 0.27 115.31 119.99 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 -4.01 0.49 0.00 1.25 8.25 -0.96 -2.80 115.22 117.43 1s9c n HIS 198 Ca 0.06 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1s9c n HIS 198 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 1.09 0.00 -3.62 1.59 3.06 -0.52 -4.61 119.36 116.35 1s9c n ILE 199 Ca 0.18 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 60.06 1s9c n ILE 199 Cb 0.50 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.57 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 -0.30 5.90 0.53 9.51 -1.08 0.82 -4.91 116.67 127.14 1s9c s ASP 200 Ca 0.00 -0.03 0.19 0.00 -0.52 0.00 0.00 52.55 52.19 1s9c s ASP 200 Cb 0.00 -2.09 1.34 0.00 -1.46 0.00 0.00 42.92 40.71 1s9c s ASP 200 CO 0.00 -0.04 2.12 -0.65 0.52 0.00 0.00 175.17 177.12 1s9c h PRO 201 N 8.30 0.00 0.11 4.34 0.11 -1.93 -0.61 132.00 142.31 1s9c h PRO 201 Ca -0.36 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1s9c h PRO 201 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1s9c h PRO 201 CO 0.56 0.00 -0.05 -0.91 -0.21 0.00 0.00 178.00 177.39 1s9c h ASN 202 N 0.00 -0.12 -0.02 -2.05 2.35 -1.93 -1.98 115.58 111.83 1s9c h ASN 202 Ca 0.06 -0.42 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1s9c h ASN 202 Cb 0.24 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1s9c h ASN 202 CO -0.00 0.40 0.01 -0.26 -1.65 0.00 0.00 177.43 175.93 1s9c h PHE 203 N -0.70 0.05 0.30 1.19 -1.00 -1.80 -2.02 116.94 112.96 1s9c h PHE 203 Ca -0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1s9c h PHE 203 Cb 0.53 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.07 1s9c h PHE 203 CO 0.09 0.05 -0.18 0.00 -1.61 0.00 0.00 178.31 176.66 1s9c h ALA 204 N 1.96 -0.45 -0.29 2.45 0.00 -0.90 -2.83 119.26 119.19 1s9c h ALA 204 Ca 0.01 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1s9c h ALA 204 Cb 0.03 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1s9c h ALA 204 CO -0.00 -0.76 -0.33 0.66 0.00 0.00 0.00 179.25 178.81 1s9c h SER 205 N -0.46 0.66 -0.08 0.00 4.64 -0.92 -1.14 113.55 116.25 1s9c h SER 205 Ca -0.03 -0.27 0.02 0.00 -0.47 0.00 0.00 61.79 61.04 1s9c h SER 205 Cb 0.38 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1s9c h SER 205 CO 0.04 0.94 0.12 -0.07 -0.87 0.00 0.00 176.83 176.99 1s9c h LEU 206 N 0.54 0.00 -1.84 5.97 4.07 -1.22 2.65 115.31 125.47 1s9c h LEU 206 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 1s9c h LEU 206 Cb 0.83 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.57 1s9c h LEU 206 CO 0.07 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.43 1s9c n ALA 207 N -2.24 2.45 -1.96 1.53 0.00 -1.02 -4.95 120.51 114.32 1s9c n ALA 207 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1s9c n ALA 207 Cb 0.21 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1s9c n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9c n GLY 208 N 1.35 0.96 3.14 0.00 0.00 0.89 -5.09 105.19 106.43 1s9c n GLY 208 Ca 0.18 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.75 1.44 0.30 1.61 0.08 -0.46 -4.94 117.98 113.26 1s9c s PHE 209 Ca 0.00 -0.29 -0.01 0.00 0.12 0.00 0.00 56.93 56.75 1s9c s PHE 209 Cb 0.00 -0.93 0.47 0.00 -0.57 0.00 0.00 43.02 41.99 1s9c s PHE 209 CO 0.00 -0.04 1.95 -0.44 -0.10 0.00 0.00 175.22 176.59 1s9c h ASP 210 N 5.80 0.94 -5.48 1.36 3.32 -1.93 -2.82 116.42 117.61 1s9c h ASP 210 Ca -0.35 -0.01 -0.19 0.00 0.02 0.00 0.00 57.03 56.49 1s9c h ASP 210 Cb 1.16 -0.22 -0.14 0.00 0.22 0.00 0.00 39.33 40.35 1s9c h ASP 210 CO 0.48 0.66 -0.51 -1.59 -1.72 0.00 0.00 179.24 176.56 1s9c s LYS 211 N -5.93 1.23 0.59 3.56 -2.85 -1.26 -4.82 119.74 110.27 1s9c s LYS 211 Ca -0.12 -1.51 -0.19 0.00 -1.00 0.00 0.00 55.97 53.16 1s9c s LYS 211 Cb 0.18 0.31 -0.04 0.00 -2.06 0.00 0.00 37.83 36.22 1s9c s LYS 211 CO 0.80 -0.42 1.09 -2.30 0.10 0.00 0.00 175.35 174.62 1s9c n PRO 212 N -0.27 1.08 -4.21 1.78 -0.02 -1.26 -4.84 135.00 127.27 1s9c n PRO 212 Ca -0.00 0.42 -0.25 0.00 -2.02 0.00 0.00 63.50 61.64 1s9c n PRO 212 Cb 0.65 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.44 3.76 0.42 4.25 -4.36 -1.12 -4.53 121.20 118.18 1s9c s ILE 213 Ca 0.76 -1.51 -0.23 0.00 -0.26 0.00 0.00 60.65 59.41 1s9c s ILE 213 Cb -0.42 -2.93 -0.09 0.00 1.25 0.00 0.00 42.46 40.27 1s9c s ILE 213 CO 0.46 -0.19 1.03 -0.22 0.24 0.00 0.00 174.94 176.27 1s9c s LEU 214 N -3.19 4.05 0.30 0.37 2.96 0.41 -4.18 118.68 119.41 1s9c s LEU 214 Ca 0.29 1.96 -0.30 0.00 -0.22 0.00 0.00 54.13 55.87 1s9c s LEU 214 Cb -0.09 -4.31 -0.11 0.00 0.50 0.00 0.00 46.19 42.18 1s9c s LEU 214 CO 0.20 -0.53 1.58 -1.00 -1.32 0.00 0.00 176.35 175.27 1s9c s HIS 215 N -1.79 2.75 0.22 5.38 3.76 -1.26 -4.66 115.29 119.69 1s9c s HIS 215 Ca 0.60 0.82 -0.08 0.00 -0.15 0.00 0.00 55.06 56.25 1s9c s HIS 215 Cb -0.19 -4.06 0.26 0.00 1.11 0.00 0.00 32.58 29.70 1s9c s HIS 215 CO 0.24 -3.52 1.83 0.78 -0.85 0.00 0.00 174.74 173.23 1s9c h GLY 216 N 4.73 1.11 2.00 -2.22 0.00 -1.97 0.11 103.07 106.82 1s9c h GLY 216 Ca -0.47 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 46.53 1s9c h GLY 216 CO 0.78 0.23 0.00 1.41 0.00 0.00 0.00 176.54 178.96 1s9c h LEU 217 N 0.84 0.00 0.04 3.11 3.38 -1.98 -1.54 115.31 119.15 1s9c h LEU 217 Ca 0.32 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.18 1s9c h LEU 217 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 1s9c h LEU 217 CO -0.16 0.00 -0.48 0.00 0.09 0.00 0.00 178.44 177.89 1s9c h THR 219 N -0.41 1.20 -0.14 0.00 2.02 -1.28 -0.52 112.91 113.77 1s9c h THR 219 Ca -0.07 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 66.76 1s9c h THR 219 Cb 1.27 -0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 1s9c h THR 219 CO 0.09 0.21 -0.20 0.15 0.37 0.00 0.00 175.52 176.14 1s9c h PHE 220 N 1.16 -0.53 -0.59 3.16 3.57 -1.28 -1.24 116.94 121.19 1s9c h PHE 220 Ca 0.33 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.91 1s9c h PHE 220 Cb -0.09 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.86 1s9c h PHE 220 CO -0.01 -0.28 0.32 0.78 -2.23 0.00 0.00 178.31 176.89 1s9c h GLY 221 N -0.25 0.85 0.16 2.40 0.00 -0.14 0.21 103.07 106.30 1s9c h GLY 221 Ca 0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1s9c h GLY 221 CO -0.29 0.15 -0.19 0.74 0.00 0.00 0.00 176.54 176.95 1s9c h PHE 222 N 0.61 -0.54 -0.49 5.60 -1.00 -0.39 0.21 116.94 120.94 1s9c h PHE 222 Ca 0.26 0.01 0.09 0.00 2.81 0.00 0.00 57.97 61.14 1s9c h PHE 222 Cb 0.15 0.21 -0.07 0.00 3.61 0.00 0.00 35.95 39.85 1s9c h PHE 222 CO -0.09 -0.25 0.07 0.77 -1.61 0.00 0.00 178.31 177.21 1s9c h SER 223 N -0.36 -0.06 -0.81 2.17 0.02 -1.11 0.50 113.55 113.91 1s9c h SER 223 Ca -0.02 0.10 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1s9c h SER 223 Cb 0.32 0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 1s9c h SER 223 CO -0.04 -0.00 0.50 0.00 -1.14 0.00 0.00 176.83 176.14 1s9c h ALA 224 N 1.40 1.11 -0.87 3.77 0.00 -0.86 0.41 119.26 124.22 1s9c h ALA 224 Ca 0.25 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1s9c h ALA 224 Cb 0.35 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1s9c h ALA 224 CO -0.35 0.23 0.57 -0.09 0.00 0.00 0.00 179.25 179.62 1s9c h ARG 225 N 0.91 1.13 -0.35 0.00 2.43 0.15 -1.08 114.38 117.57 1s9c h ARG 225 Ca 0.35 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.37 1s9c h ARG 225 Cb 0.16 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1s9c h ARG 225 CO -0.17 0.75 -0.11 0.00 -1.51 0.00 0.00 179.97 178.93 1s9c h ARG 226 N 1.16 0.68 -0.52 0.20 2.47 0.00 -2.23 114.38 116.15 1s9c h ARG 226 Ca 0.32 -0.27 0.04 0.00 -1.26 0.00 0.00 59.98 58.81 1s9c h ARG 226 Cb -0.11 -0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.13 1s9c h ARG 226 CO -0.08 0.86 0.27 0.28 0.56 0.00 0.00 179.97 181.86 1s9c h VAL 227 N 0.47 0.96 -0.67 2.04 2.07 -0.59 0.16 116.25 120.68 1s9c h VAL 227 Ca 0.08 -0.18 0.11 0.00 0.82 0.00 0.00 66.70 67.54 1s9c h VAL 227 Cb 0.62 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 1s9c h VAL 227 CO 0.04 0.09 0.26 0.25 0.02 0.00 0.00 177.57 178.24 1s9c h LEU 228 N 0.52 0.27 0.00 2.57 5.85 -0.99 -0.04 115.31 123.48 1s9c h LEU 228 Ca 0.23 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.96 1s9c h LEU 228 Cb 0.13 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1s9c h LEU 228 CO -0.16 0.14 -0.57 0.06 -0.34 0.00 0.00 178.44 177.58 1s9c h GLN 229 N 0.44 0.00 0.18 1.25 3.07 -0.75 -1.97 115.11 117.33 1s9c h GLN 229 Ca 0.35 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 58.74 1s9c h GLN 229 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.02 1s9c h GLN 229 CO -0.34 0.30 -1.75 0.37 0.09 0.00 0.00 178.83 177.51 1s9c h GLN 230 N 0.00 0.38 -0.17 0.06 5.75 -0.09 -3.34 115.11 117.70 1s9c h GLN 230 Ca -0.03 -0.65 0.00 0.00 -0.15 0.00 0.00 58.65 57.82 1s9c h GLN 230 Cb 1.28 0.24 0.00 0.00 1.07 0.00 0.00 27.48 30.07 1s9c h GLN 230 CO 0.04 1.30 0.00 1.19 -2.65 0.00 0.00 178.83 178.71 1s9c n PHE 231 N -3.57 0.26 -1.59 3.99 3.72 -0.09 -4.68 117.46 115.50 1s9c n PHE 231 Ca -0.24 -0.55 0.00 0.00 -0.05 0.00 0.00 57.45 56.61 1s9c n PHE 231 Cb 1.07 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 1s9c n PHE 231 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s9c n ALA 232 N -0.10 1.43 -3.98 4.37 0.00 -1.03 -5.03 120.51 116.17 1s9c n ALA 232 Ca 0.07 -0.52 -0.31 0.00 0.00 0.00 0.00 53.44 52.69 1s9c n ALA 232 Cb 0.38 -0.16 0.01 0.00 0.00 0.00 0.00 19.45 19.68 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 -3.63 -1.77 0.00 8.00 -1.17 -0.83 116.55 117.15 1s9c n ASP 233 Ca 0.00 -0.87 -0.14 0.00 0.71 0.00 0.00 54.79 54.50 1s9c n ASP 233 Cb 0.56 -3.52 -0.04 0.00 -0.02 0.00 0.00 41.12 38.10 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 -2.82 -3.81 -4.47 -2.24 5.03 -0.77 -4.85 115.26 101.33 1s9c n ASN 234 Ca -0.02 0.27 -0.44 0.00 0.87 0.00 0.00 54.58 55.27 1s9c n ASN 234 Cb 0.55 -3.42 -0.02 0.00 -1.02 0.00 0.00 39.78 35.87 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 -2.11 6.76 0.47 6.41 -1.08 -0.01 -4.87 116.67 122.25 1s9c s ASP 235 Ca 0.00 -2.30 0.37 0.00 -0.52 0.00 0.00 52.55 50.09 1s9c s ASP 235 Cb 0.00 -2.42 1.55 0.00 -1.46 0.00 0.00 42.92 40.59 1s9c s ASP 235 CO 0.00 -1.01 1.58 0.58 0.52 0.00 0.00 175.17 176.85 1s9c h VAL 236 N 5.54 0.02 0.00 1.11 2.07 -1.88 0.34 116.25 123.45 1s9c h VAL 236 Ca 0.22 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.71 1s9c h VAL 236 Cb 0.97 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1s9c h VAL 236 CO 1.19 0.00 -0.13 0.77 0.02 0.00 0.00 177.57 179.42 1s9c h SER 237 N 0.01 0.00 0.37 0.57 4.64 -1.96 -2.49 113.55 114.70 1s9c h SER 237 Ca 0.89 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.21 1s9c h SER 237 Cb 3.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 65.12 1s9c h SER 237 CO -0.36 0.13 -0.15 0.54 -0.87 0.00 0.00 176.83 176.12 1s9c n ARG 238 N -3.51 0.66 -2.72 4.77 1.74 0.12 -4.72 116.66 112.99 1s9c n ARG 238 Ca -0.01 -0.27 -0.42 0.00 -0.77 0.00 0.00 57.85 56.38 1s9c n ARG 238 Cb 0.28 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.53 2.57 -0.17 -1.55 2.19 -0.94 -2.20 117.98 115.35 1s9c s PHE 239 Ca 0.26 -0.50 -0.24 0.00 0.33 0.00 0.00 56.93 56.78 1s9c s PHE 239 Cb 0.20 -4.46 -0.22 0.00 -1.31 0.00 0.00 43.02 37.23 1s9c s PHE 239 CO 0.50 -1.82 0.46 0.87 1.83 0.00 0.00 175.22 177.06 1s9c h LYS 240 N 9.68 0.00 -2.82 10.12 1.57 -1.52 -3.42 116.57 130.17 1s9c h LYS 240 Ca -0.18 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 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 1.24 0.96 0.22 0.00 -0.57 0.00 0.00 179.45 181.30 1s9c s ALA 241 N -2.31 -1.63 0.01 3.86 0.00 -1.15 0.15 121.76 120.69 1s9c s ALA 241 Ca -0.23 0.63 -0.00 0.00 0.00 0.00 0.00 51.96 52.36 1s9c s ALA 241 Cb 0.02 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 1s9c s ALA 241 CO 0.62 -0.71 -0.01 0.14 0.00 0.00 0.00 175.76 175.80 1s9c s VAL 242 N -3.34 0.07 -0.02 0.00 -7.23 0.04 0.10 120.40 110.03 1s9c s VAL 242 Ca -0.01 -0.60 0.01 0.00 -1.81 0.00 0.00 61.98 59.57 1s9c s VAL 242 Cb -0.01 -0.19 0.01 0.00 0.56 0.00 0.00 36.38 36.75 1s9c s VAL 242 CO -0.09 -0.33 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.58 1s9c s LYS 243 N -0.98 0.51 0.00 4.82 2.47 -0.30 -1.01 119.74 125.26 1s9c s LYS 243 Ca -0.11 -0.11 -0.15 0.00 -1.56 0.00 0.00 55.97 54.04 1s9c s LYS 243 Cb -0.07 -0.54 0.03 0.00 -1.46 0.00 0.00 37.83 35.79 1s9c s LYS 243 CO -0.01 0.01 0.33 0.00 0.16 0.00 0.00 175.35 175.84 1s9c s ALA 244 N 0.40 -0.81 -0.09 3.13 0.00 -0.46 -0.63 121.76 123.29 1s9c s ALA 244 Ca -0.04 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.23 1s9c s ALA 244 Cb -0.08 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 1s9c s ALA 244 CO -0.00 -0.32 -0.21 0.50 0.00 0.00 0.00 175.76 175.73 1s9c s ARG 245 N -1.71 2.97 0.04 0.00 3.52 -0.91 -0.96 118.95 121.91 1s9c s ARG 245 Ca -0.11 -0.83 -0.21 0.00 -0.13 0.00 0.00 55.73 54.45 1s9c s ARG 245 Cb -0.04 -2.35 -0.06 0.00 -1.56 0.00 0.00 34.95 30.94 1s9c s ARG 245 CO 0.02 0.27 0.62 -0.06 -0.81 0.00 0.00 175.30 175.33 1s9c s PHE 246 N 0.15 3.75 0.00 5.12 0.08 0.63 -0.64 117.98 127.08 1s9c s PHE 246 Ca -0.11 1.29 0.00 0.00 0.12 0.00 0.00 56.93 58.23 1s9c s PHE 246 Cb -0.16 -2.60 0.00 0.00 -0.57 0.00 0.00 43.02 39.69 1s9c s PHE 246 CO 0.06 0.44 0.00 0.00 -0.10 0.00 0.00 175.22 175.63 1s9c n ALA 247 N 2.27 0.00 -1.06 5.36 0.00 -0.05 -4.90 120.51 122.13 1s9c n ALA 247 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 1s9c n ALA 247 Cb 0.51 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.08 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 3.50 1.74 0.88 0.00 1.02 -0.94 -4.93 119.74 121.00 1s9c s LYS 248 Ca 0.00 1.49 -0.11 0.00 0.02 0.00 0.00 55.97 57.36 1s9c s LYS 248 Cb 0.00 -1.81 0.12 0.00 -0.52 0.00 0.00 37.83 35.61 1s9c s LYS 248 CO 0.00 -2.08 1.09 -2.14 -0.92 0.00 0.00 175.35 171.30 1s9c s PRO 249 N -4.50 1.42 -0.03 -1.68 0.02 -1.26 -4.39 135.00 124.59 1s9c s PRO 249 Ca 0.67 0.89 0.03 0.00 0.02 0.00 0.00 61.00 62.61 1s9c s PRO 249 Cb -0.23 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.48 1s9c s PRO 249 CO 0.53 -2.15 -0.10 0.08 -0.33 0.00 0.00 177.00 175.04 1s9c s VAL 250 N -2.92 0.83 -0.14 3.83 1.01 -1.26 -4.91 120.40 116.83 1s9c s VAL 250 Ca 0.63 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 1s9c s VAL 250 Cb -0.18 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1s9c s VAL 250 CO 0.57 0.26 0.01 -0.31 0.00 0.00 0.00 175.10 175.62 1s9c s TYR 251 N 0.19 3.14 -0.33 5.22 1.51 -1.26 -0.44 117.35 125.37 1s9c s TYR 251 Ca -0.03 -0.04 -0.42 0.00 -1.01 0.00 0.00 57.07 55.57 1s9c s TYR 251 Cb -0.09 -1.95 -0.16 0.00 -0.11 0.00 0.00 41.96 39.65 1s9c s TYR 251 CO 0.01 0.17 1.73 -2.30 -1.11 0.00 0.00 175.55 174.05 1s9c n PRO 252 N 3.13 0.91 0.00 -1.71 -0.02 -1.26 -0.58 135.00 135.47 1s9c n PRO 252 Ca -0.17 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1s9c n PRO 252 Cb 0.53 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 4.25 1.08 3.64 -1.23 0.00 -1.11 -4.57 105.19 107.25 1s9c n GLY 253 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.02 0.05 -0.21 1.61 -0.21 0.26 -4.35 119.66 116.79 1s9c s GLN 254 Ca 0.00 0.49 -0.04 0.00 0.02 0.00 0.00 55.36 55.83 1s9c s GLN 254 Cb 0.00 -1.69 -0.02 0.00 1.00 0.00 0.00 33.01 32.30 1s9c s GLN 254 CO 0.00 -2.98 -0.03 0.99 -2.12 0.00 0.00 175.29 171.15 1s9c s THR 255 N -2.90 3.63 0.45 -0.19 2.01 -1.26 -1.78 115.64 115.60 1s9c s THR 255 Ca 0.66 -0.42 -0.20 0.00 0.31 0.00 0.00 61.69 62.05 1s9c s THR 255 Cb -0.19 -2.64 -0.10 0.00 0.01 0.00 0.00 72.50 69.58 1s9c s THR 255 CO 0.58 0.43 0.96 -0.76 -0.69 0.00 0.00 174.62 175.15 1s9c s LEU 256 N 1.19 3.86 -0.27 4.42 1.43 0.61 -1.29 118.68 128.63 1s9c s LEU 256 Ca 0.03 1.68 -0.02 0.00 -1.03 0.00 0.00 54.13 54.79 1s9c s LEU 256 Cb -0.14 -4.53 0.09 0.00 0.03 0.00 0.00 46.19 41.63 1s9c s LEU 256 CO -0.00 -0.44 0.08 -1.58 0.23 0.00 0.00 176.35 174.64 1s9c s GLN 257 N -3.39 0.64 -0.38 1.70 0.74 0.28 -1.40 119.66 117.85 1s9c s GLN 257 Ca 0.62 -0.81 -0.15 0.00 0.05 0.00 0.00 55.36 55.07 1s9c s GLN 257 Cb -0.10 -1.92 0.00 0.00 1.10 0.00 0.00 33.01 32.10 1s9c s GLN 257 CO 0.18 -0.88 0.33 0.99 -0.55 0.00 0.00 175.29 175.35 1s9c s THR 258 N 1.75 5.21 -0.07 -0.34 2.01 -0.34 -0.53 115.64 123.34 1s9c s THR 258 Ca 0.06 -0.30 -0.15 0.00 0.31 0.00 0.00 61.69 61.61 1s9c s THR 258 Cb -0.17 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.42 1s9c s THR 258 CO -0.22 -0.20 0.38 -1.61 -0.69 0.00 0.00 174.62 172.29 1s9c s GLU 259 N 1.86 4.07 0.04 4.92 2.02 0.15 -1.87 118.70 129.89 1s9c s GLU 259 Ca 0.08 0.31 0.05 0.00 0.02 0.00 0.00 54.97 55.43 1s9c s GLU 259 Cb -0.18 -3.32 -0.02 0.00 0.10 0.00 0.00 34.13 30.71 1s9c s GLU 259 CO 0.11 0.46 -0.14 -1.64 0.02 0.00 0.00 175.26 174.08 1s9c s MET 260 N -0.30 0.91 -0.08 1.61 -1.94 0.11 -1.02 119.30 118.59 1s9c s MET 260 Ca 0.22 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.44 1s9c s MET 260 Cb -0.15 -0.91 0.02 0.00 2.01 0.00 0.00 34.83 35.81 1s9c s MET 260 CO 0.10 0.22 -0.06 -1.58 -0.01 0.00 0.00 175.02 173.69 1s9c s TRP 261 N -0.87 1.13 -0.26 -0.03 0.51 0.63 0.52 118.94 120.56 1s9c s TRP 261 Ca 0.01 -0.46 -0.17 0.00 -2.12 0.00 0.00 56.10 53.37 1s9c s TRP 261 Cb -0.08 -0.99 -0.03 0.00 -0.81 0.00 0.00 33.47 31.56 1s9c s TRP 261 CO 0.01 -0.37 0.45 0.21 -0.51 0.00 0.00 176.95 176.74 1s9c s LYS 262 N 1.47 4.05 -0.59 4.98 2.20 -1.26 -0.59 119.74 130.00 1s9c s LYS 262 Ca -0.01 0.20 0.04 0.00 -0.36 0.00 0.00 55.97 55.84 1s9c s LYS 262 Cb -0.13 -3.65 0.17 0.00 -1.51 0.00 0.00 37.83 32.70 1s9c s LYS 262 CO -0.04 -0.32 0.42 -1.21 -0.36 0.00 0.00 175.35 173.85 1s9c s GLU 263 N 2.20 1.89 7.79 4.03 0.41 -0.43 -5.01 118.70 129.57 1s9c s GLU 263 Ca 0.18 -2.86 0.00 0.00 -0.41 0.00 0.00 54.97 51.88 1s9c s GLU 263 Cb -0.16 -2.72 0.00 0.00 -1.78 0.00 0.00 34.13 29.47 1s9c s GLU 263 CO 0.09 -1.31 0.00 0.41 -0.49 0.00 0.00 175.26 173.97 1s9c n GLY 264 N 2.37 2.41 1.08 -1.39 0.00 -1.26 -2.54 105.19 105.85 1s9c n GLY 264 Ca 0.22 -0.39 0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 8.69 3.25 -4.43 1.61 5.03 -1.26 -4.85 115.26 123.31 1s9c n ASN 265 Ca 0.00 -1.97 -0.35 0.00 0.87 0.00 0.00 54.58 53.12 1s9c n ASN 265 Cb 0.00 -0.20 -0.13 0.00 -1.02 0.00 0.00 39.78 38.43 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 -1.59 3.60 -0.39 3.52 3.52 -1.05 -0.26 118.95 126.28 1s9c s ARG 266 Ca 0.37 -0.52 -0.13 0.00 -0.13 0.00 0.00 55.73 55.32 1s9c s ARG 266 Cb 0.22 -3.16 0.03 0.00 -1.56 0.00 0.00 34.95 30.48 1s9c s ARG 266 CO 0.31 -0.09 0.25 0.42 -0.81 0.00 0.00 175.30 175.38 1s9c s ILE 267 N 1.30 4.86 0.31 4.11 -1.09 -0.22 -1.32 121.20 129.15 1s9c s ILE 267 Ca 0.04 -0.81 -0.26 0.00 -2.23 0.00 0.00 60.65 57.39 1s9c s ILE 267 Cb -0.15 -3.73 -0.10 0.00 -1.58 0.00 0.00 42.46 36.91 1s9c s ILE 267 CO 0.02 -0.29 0.93 -1.00 -1.23 0.00 0.00 174.94 173.36 1s9c s HIS 268 N 1.60 3.71 0.07 3.97 3.76 0.24 -1.53 115.29 127.12 1s9c s HIS 268 Ca 0.03 1.77 -0.12 0.00 -0.15 0.00 0.00 55.06 56.59 1s9c s HIS 268 Cb -0.19 -2.90 0.01 0.00 1.11 0.00 0.00 32.58 30.60 1s9c s HIS 268 CO 0.08 0.24 0.26 -0.59 -0.85 0.00 0.00 174.74 173.88 1s9c s PHE 269 N -1.57 -0.01 0.01 1.40 -0.71 -0.52 -0.27 117.98 116.31 1s9c s PHE 269 Ca 0.49 -0.28 0.00 0.00 -1.04 0.00 0.00 56.93 56.11 1s9c s PHE 269 Cb -0.19 0.05 -0.01 0.00 -1.21 0.00 0.00 43.02 41.66 1s9c s PHE 269 CO 0.24 -0.54 -0.02 -1.14 -1.34 0.00 0.00 175.22 172.42 1s9c s GLN 270 N -3.23 0.18 -0.06 1.99 0.74 -0.19 -2.54 119.66 116.56 1s9c s GLN 270 Ca -0.00 -0.24 0.05 0.00 0.05 0.00 0.00 55.36 55.21 1s9c s GLN 270 Cb 0.02 -0.05 -0.00 0.00 1.10 0.00 0.00 33.01 34.07 1s9c s GLN 270 CO -0.08 0.01 -0.21 0.99 -0.55 0.00 0.00 175.29 175.45 1s9c s THR 271 N -0.51 1.74 0.43 -0.34 2.01 -0.18 0.34 115.64 119.13 1s9c s THR 271 Ca -0.05 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.11 1s9c s THR 271 Cb -0.04 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 1s9c s THR 271 CO -0.00 0.49 0.07 -0.54 -0.69 0.00 0.00 174.62 173.95 1s9c s LYS 272 N 0.12 1.99 -0.40 4.92 1.02 0.31 -0.16 119.74 127.54 1s9c s LYS 272 Ca -0.08 -2.22 0.01 0.00 0.02 0.00 0.00 55.97 53.69 1s9c s LYS 272 Cb -0.14 -0.99 0.11 0.00 -0.52 0.00 0.00 37.83 36.29 1s9c s LYS 272 CO 0.04 -0.38 0.16 0.08 -0.92 0.00 0.00 175.35 174.33 1s9c s VAL 273 N -3.08 2.83 -0.50 3.17 1.01 -0.54 -0.56 120.40 122.73 1s9c s VAL 273 Ca 0.20 -2.34 -0.26 0.00 0.00 0.00 0.00 61.98 59.58 1s9c s VAL 273 Cb 0.03 -2.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.36 1s9c s VAL 273 CO 0.11 -0.67 2.36 -1.58 0.00 0.00 0.00 175.10 175.31 1s9c s GLN 274 N 0.85 2.15 0.00 2.72 -0.44 -0.41 0.22 119.66 124.74 1s9c s GLN 274 Ca 0.11 1.33 0.00 0.00 -2.50 0.00 0.00 55.36 54.30 1s9c s GLN 274 Cb -0.21 -4.57 0.00 0.00 -1.64 0.00 0.00 33.01 26.59 1s9c s GLN 274 CO -0.05 -3.23 0.00 0.39 0.50 0.00 0.00 175.29 172.89 1s9c n GLU 275 N 9.03 0.00 0.00 1.67 1.02 -1.26 -4.40 120.64 126.70 1s9c n GLU 275 Ca 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1s9c n GLU 275 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 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 -0.94 2.62 -2.24 -0.47 -5.01 114.28 108.24 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 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 1.79 0.58 3.76 3.38 0.00 0.13 -4.99 105.19 109.84 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 -2.40 5.65 -0.27 1.61 1.01 -1.25 -4.66 116.67 116.36 1s9c s ASP 278 Ca 0.00 2.55 -0.20 0.00 0.71 0.00 0.00 52.55 55.61 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 -1.29 0.62 -0.63 0.21 0.00 0.00 175.17 174.08 1s9c s ILE 279 N -1.42 4.98 -0.07 0.77 1.01 -1.26 -1.47 121.20 123.74 1s9c s ILE 279 Ca 0.68 1.04 0.20 0.00 0.00 0.00 0.00 60.65 62.57 1s9c s ILE 279 Cb -0.35 -3.94 -0.31 0.00 0.01 0.00 0.00 42.46 37.88 1s9c s ILE 279 CO 0.41 -0.01 0.36 1.33 0.00 0.00 0.00 174.94 177.04 1s9c n VAL 280 N 5.24 0.35 -3.76 2.92 0.24 0.78 -2.22 118.33 121.87 1s9c n VAL 280 Ca -0.01 -0.57 -0.18 0.00 -2.04 0.00 0.00 64.34 61.53 1s9c n VAL 280 Cb 0.49 -0.11 -0.17 0.00 -1.47 0.00 0.00 33.84 32.58 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 -3.21 0.02 0.26 1.34 1.01 -0.98 -0.87 121.20 118.77 1s9c s ILE 281 Ca -0.08 0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.88 1s9c s ILE 281 Cb 0.11 -0.19 -0.06 0.00 0.01 0.00 0.00 42.46 42.33 1s9c s ILE 281 CO 0.86 0.15 -0.03 -0.94 0.00 0.00 0.00 174.94 174.98 1s9c s SER 282 N 1.58 2.35 -1.72 3.58 1.04 0.19 -1.01 113.70 119.71 1s9c s SER 282 Ca -0.02 -1.21 -0.16 0.00 0.48 0.00 0.00 55.95 55.03 1s9c s SER 282 Cb -0.13 -0.09 0.15 0.00 0.10 0.00 0.00 66.02 66.06 1s9c s SER 282 CO -0.03 -0.43 0.58 0.59 0.98 0.00 0.00 173.24 174.93 1s9c n ASN 283 N -0.52 -1.90 -4.95 7.02 3.02 -1.26 -2.14 115.26 114.54 1s9c n ASN 283 Ca -0.05 -1.13 -0.19 0.00 -0.03 0.00 0.00 54.58 53.17 1s9c n ASN 283 Cb 0.64 -2.20 -0.01 0.00 -0.61 0.00 0.00 39.78 37.59 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 -3.49 4.29 0.15 5.41 0.00 -1.05 -1.36 121.76 125.70 1s9c s ALA 284 Ca 0.61 -1.75 -0.25 0.00 0.00 0.00 0.00 51.96 50.57 1s9c s ALA 284 Cb -0.34 -1.36 0.07 0.00 0.00 0.00 0.00 23.12 21.49 1s9c s ALA 284 CO 0.97 -0.23 0.99 1.52 0.00 0.00 0.00 175.76 179.01 1s9c s TYR 285 N -2.39 -0.10 -0.14 0.00 -0.85 0.20 -1.44 117.35 112.63 1s9c s TYR 285 Ca 0.51 -0.20 -0.07 0.00 -0.52 0.00 0.00 57.07 56.79 1s9c s TYR 285 Cb -0.07 0.64 0.06 0.00 0.38 0.00 0.00 41.96 42.97 1s9c s TYR 285 CO 0.30 -0.80 0.34 0.54 -1.52 0.00 0.00 175.55 174.41 1s9c s VAL 286 N -3.12 -0.12 -0.14 -3.49 0.11 -0.58 -1.14 120.40 111.91 1s9c s VAL 286 Ca 0.13 0.14 -0.17 0.00 -2.93 0.00 0.00 61.98 59.15 1s9c s VAL 286 Cb -0.01 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 1s9c s VAL 286 CO 0.02 0.06 0.43 -1.81 -3.33 0.00 0.00 175.10 170.47 1s9c s ASP 287 N 1.55 6.59 0.51 3.54 1.01 0.11 -1.05 116.67 128.93 1s9c s ASP 287 Ca -0.08 0.71 0.06 0.00 0.71 0.00 0.00 52.55 53.95 1s9c s ASP 287 Cb -0.10 -2.26 0.02 0.00 1.01 0.00 0.00 42.92 41.59 1s9c s ASP 287 CO -0.11 0.01 0.37 -0.76 0.21 0.00 0.00 175.17 174.89 1s9c s LEU 288 N 0.71 2.85 0.00 1.23 1.43 0.64 -1.41 118.68 124.13 1s9c s LEU 288 Ca 0.23 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 52.18 1s9c s LEU 288 Cb -0.15 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.73 1s9c s LEU 288 CO 0.08 -0.97 0.47 0.00 0.23 0.00 0.00 176.35 176.17