#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s9c h PHE 7 N 0.00 0.00 0.00 1.61 -1.00 -1.98 -3.15 116.94 112.42 1s9c h PHE 7 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1s9c h PHE 7 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1s9c h PHE 7 CO 0.00 0.37 0.00 0.00 -1.61 0.00 0.00 178.31 177.07 1s9c n ALA 8 N -2.23 2.25 1.36 2.45 0.00 -1.26 -2.26 120.51 120.82 1s9c n ALA 8 Ca 0.00 -0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.47 1s9c n ALA 8 Cb 0.70 -1.40 0.70 0.00 0.00 0.00 0.00 19.45 19.45 1s9c n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9c n GLY 9 N 0.83 -1.25 0.00 0.00 0.00 -1.19 -3.16 105.19 100.43 1s9c n GLY 9 Ca 0.12 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1s9c n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s9c n ALA 10 N -1.26 4.40 -1.55 4.61 0.00 -0.96 -4.62 120.51 121.13 1s9c n ALA 10 Ca 0.13 -0.53 -0.14 0.00 0.00 0.00 0.00 53.44 52.90 1s9c n ALA 10 Cb 0.26 -0.86 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.53 -0.00 0.00 0.00 5.41 -1.19 -1.19 119.36 120.86 1s9c n ILE 11 Ca 0.04 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.29 1s9c n ILE 11 Cb 0.34 -1.79 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 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 6.66 3.72 0.00 7.39 0.00 -0.30 -4.95 105.19 117.71 1s9c n GLY 12 Ca 0.49 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1s9c n GLY 12 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s9c n GLN 13 N 0.00 0.00 -3.28 1.61 1.13 -0.33 -3.91 117.38 112.60 1s9c n GLN 13 Ca 0.00 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.68 1s9c n GLN 13 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.29 1s9c n GLN 13 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1s9c s LYS 14 N 0.00 4.29 0.28 -1.09 2.20 -1.26 -1.22 119.74 122.93 1s9c s LYS 14 Ca 0.00 0.58 -0.00 0.00 -0.36 0.00 0.00 55.97 56.19 1s9c s LYS 14 Cb 0.00 -3.38 -0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1s9c s LYS 14 CO 0.00 0.29 0.47 -0.51 -0.36 0.00 0.00 175.35 175.25 1s9c s LEU 15 N 0.12 4.13 0.02 5.43 1.43 -0.61 -4.99 118.68 124.22 1s9c s LEU 15 Ca 0.28 0.42 -0.32 0.00 -1.03 0.00 0.00 54.13 53.48 1s9c s LEU 15 Cb -0.17 -3.23 -0.11 0.00 0.03 0.00 0.00 46.19 42.71 1s9c s LEU 15 CO 0.14 -0.17 1.87 -2.65 0.23 0.00 0.00 176.35 175.77 1s9c n PRO 16 N -1.24 2.51 -1.81 1.29 -0.02 -1.26 -4.45 135.00 130.01 1s9c n PRO 16 Ca -0.05 0.92 -0.36 0.00 -2.02 0.00 0.00 63.50 61.99 1s9c n PRO 16 Cb 0.55 -2.80 0.06 0.00 -0.02 0.00 0.00 33.50 31.29 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 3.53 2.67 0.23 0.52 0.04 -1.26 -4.79 135.00 135.94 1s9c s PRO 17 Ca 0.88 1.92 -0.04 0.00 0.04 0.00 0.00 61.00 63.80 1s9c s PRO 17 Cb -0.57 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 1s9c s PRO 17 CO 0.44 -1.47 0.26 -0.59 0.04 0.00 0.00 177.00 175.69 1s9c s PHE 18 N -1.56 0.97 0.14 0.56 -0.71 -0.91 -5.01 117.98 111.45 1s9c s PHE 18 Ca 0.79 -1.21 0.06 0.00 -1.04 0.00 0.00 56.93 55.53 1s9c s PHE 18 Cb -0.33 -0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 41.11 1s9c s PHE 18 CO 0.38 -0.79 -0.14 -1.54 -1.34 0.00 0.00 175.22 171.80 1s9c s SER 19 N -3.14 2.04 -0.06 1.98 1.04 -1.26 -0.30 113.70 114.00 1s9c s SER 19 Ca 0.34 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.92 1s9c s SER 19 Cb 0.04 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.11 1s9c s SER 19 CO 0.13 -0.18 -0.07 -0.47 0.98 0.00 0.00 173.24 173.63 1s9c s TYR 20 N -2.41 1.01 0.01 5.02 5.04 -0.31 -4.97 117.35 120.74 1s9c s TYR 20 Ca 0.12 -0.34 0.05 0.00 -2.44 0.00 0.00 57.07 54.46 1s9c s TYR 20 Cb -0.03 -0.83 -0.02 0.00 0.35 0.00 0.00 41.96 41.43 1s9c s TYR 20 CO 0.03 -0.25 -0.15 0.00 -1.34 0.00 0.00 175.55 173.84 1s9c s ALA 21 N 0.96 1.28 0.21 3.97 0.00 -1.26 0.18 121.76 127.09 1s9c s ALA 21 Ca -0.10 -0.76 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 1s9c s ALA 21 Cb -0.15 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.70 1s9c s ALA 21 CO 0.00 0.29 0.42 1.52 0.00 0.00 0.00 175.76 177.99 1s9c s TYR 22 N -0.58 0.29 0.38 0.00 -0.85 0.77 -4.98 117.35 112.38 1s9c s TYR 22 Ca 0.04 -0.64 0.03 0.00 -0.52 0.00 0.00 57.07 55.98 1s9c s TYR 22 Cb -0.07 0.14 -0.01 0.00 0.38 0.00 0.00 41.96 42.40 1s9c s TYR 22 CO 0.00 -0.88 0.12 0.25 -1.52 0.00 0.00 175.55 173.52 1s9c n THR 23 N -0.32 0.00 -0.01 -3.49 -2.24 -1.26 -0.20 114.28 106.76 1s9c n THR 23 Ca -0.05 -2.13 0.20 0.00 -2.27 0.00 0.00 64.05 59.79 1s9c n THR 23 Cb 0.62 0.72 0.67 0.00 -2.10 0.00 0.00 70.33 70.25 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 0.04 0.35 -0.78 3.07 -1.90 -2.56 114.58 112.79 1s9c h GLU 24 Ca -0.30 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.55 1s9c h GLU 24 Cb 1.09 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 1s9c h GLU 24 CO 0.47 0.02 -0.33 1.25 -1.40 0.00 0.00 179.01 179.03 1s9c h LEU 25 N 0.04 -0.89 -1.42 1.33 5.85 -1.95 0.17 115.31 118.43 1s9c h LEU 25 Ca 0.26 0.07 0.18 0.00 0.84 0.00 0.00 57.88 59.23 1s9c h LEU 25 Cb 0.98 0.29 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 1s9c h LEU 25 CO -0.01 -0.44 0.58 -0.33 -0.34 0.00 0.00 178.44 177.90 1s9c h GLU 26 N -0.67 0.49 0.26 1.25 3.07 -1.86 0.83 114.58 117.95 1s9c h GLU 26 Ca -0.04 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1s9c h GLU 26 Cb 0.58 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1s9c h GLU 26 CO -0.03 0.32 -0.13 0.00 -1.40 0.00 0.00 179.01 177.78 1s9c h ALA 27 N 1.61 -0.35 -1.00 3.43 0.00 -1.18 -1.94 119.26 119.83 1s9c h ALA 27 Ca 0.47 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1s9c h ALA 27 Cb 1.02 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.89 1s9c h ALA 27 CO -0.20 -0.54 0.65 0.82 0.00 0.00 0.00 179.25 179.98 1s9c h ILE 28 N -0.66 1.17 -0.99 0.00 2.04 0.22 -0.26 117.51 119.03 1s9c h ILE 28 Ca -0.04 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1s9c h ILE 28 Cb 0.46 -0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 1s9c h ILE 28 CO 0.06 0.23 0.65 -0.03 0.00 0.00 0.00 178.15 179.06 1s9c h MET 29 N 1.26 1.28 -0.09 2.37 4.05 -0.82 0.09 114.93 123.08 1s9c h MET 29 Ca 0.40 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.73 1s9c h MET 29 Cb 0.01 -0.29 -0.00 0.00 -0.80 0.00 0.00 31.60 30.51 1s9c h MET 29 CO -0.13 0.85 -0.00 -0.92 0.23 0.00 0.00 176.91 176.94 1s9c h TYR 30 N 1.32 0.17 -0.59 1.39 3.20 -0.31 -1.77 116.97 120.38 1s9c h TYR 30 Ca 0.37 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.29 1s9c h TYR 30 Cb -0.11 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.05 1s9c h TYR 30 CO -0.00 0.43 0.26 0.00 -1.64 0.00 0.00 178.16 177.20 1s9c h ALA 31 N 0.73 0.77 0.29 1.82 0.00 -0.50 0.47 119.26 122.82 1s9c h ALA 31 Ca 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1s9c h ALA 31 Cb 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1s9c h ALA 31 CO 0.01 -0.13 -0.14 -0.07 0.00 0.00 0.00 179.25 178.91 1s9c h LEU 32 N 0.47 -0.32 0.00 0.00 3.38 -0.95 -1.70 115.31 116.19 1s9c h LEU 32 Ca 0.29 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1s9c h LEU 32 Cb 0.29 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1s9c h LEU 32 CO -0.25 -0.13 0.00 0.61 0.09 0.00 0.00 178.44 178.76 1s9c n GLY 33 N -0.93 -0.57 0.58 0.83 0.00 -0.67 -1.36 105.19 103.07 1s9c n GLY 33 Ca -0.10 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.43 0.72 0.00 1.61 3.14 0.10 -4.42 118.33 118.05 1s9c n VAL 34 Ca 0.01 -0.86 0.00 0.00 -2.96 0.00 0.00 64.34 60.53 1s9c n VAL 34 Cb 0.04 0.70 0.00 0.00 -1.06 0.00 0.00 33.84 33.52 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 0.54 0.69 3.57 7.55 0.00 -0.46 -3.79 105.19 113.29 1s9c n GLY 35 Ca 0.10 -0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.42 -3.08 4.61 0.00 -0.71 -4.99 120.51 115.92 1s9c n ALA 36 Ca 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 1s9c n ALA 36 Cb 0.00 -1.99 -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 -0.61 -0.08 0.00 0.00 0.15 -1.26 -4.57 113.70 107.33 1s9c s SER 37 Ca 0.59 0.18 0.16 0.00 0.70 0.00 0.00 55.95 57.58 1s9c s SER 37 Cb -0.71 0.16 0.95 0.00 -1.71 0.00 0.00 66.02 64.72 1s9c s SER 37 CO 0.60 -0.05 1.41 2.30 1.20 0.00 0.00 173.24 178.70 1s9c n ILE 38 N 3.21 0.00 0.23 6.45 -5.35 -1.26 -2.26 119.36 120.38 1s9c n ILE 38 Ca -0.14 0.00 0.08 0.00 -0.27 0.00 0.00 62.75 62.42 1s9c n ILE 38 Cb 0.58 -0.53 0.56 0.00 -1.74 0.00 0.00 39.64 38.51 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 -4.73 6.28 3.64 -1.99 -3.36 116.57 116.41 1s9c h LYS 39 Ca 0.00 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.70 1s9c h LYS 39 Cb 0.00 0.00 -0.24 0.00 -0.41 0.00 0.00 32.23 31.58 1s9c h LYS 39 CO 0.00 0.21 -0.55 0.34 -2.27 0.00 0.00 179.45 177.17 1s9c s ASP 40 N -6.56 5.55 0.38 4.20 -1.08 -0.96 -4.97 116.67 113.22 1s9c s ASP 40 Ca -0.03 -0.68 0.15 0.00 -0.52 0.00 0.00 52.55 51.47 1s9c s ASP 40 Cb 0.14 -1.99 1.01 0.00 -1.46 0.00 0.00 42.92 40.62 1s9c s ASP 40 CO 0.65 -0.25 1.78 -0.65 0.52 0.00 0.00 175.17 177.22 1s9c h PRO 41 N 8.36 0.47 0.00 4.34 0.11 -1.85 0.72 132.00 144.15 1s9c h PRO 41 Ca -0.30 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1s9c h PRO 41 Cb 1.13 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1s9c h PRO 41 CO 0.63 0.31 -0.00 0.87 -0.21 0.00 0.00 178.00 179.59 1s9c h LYS 42 N 0.48 0.00 0.00 1.05 1.57 -1.93 -1.61 116.57 116.13 1s9c h LYS 42 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1s9c h LYS 42 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1s9c h LYS 42 CO -0.31 0.00 -0.12 -0.25 -0.57 0.00 0.00 179.45 178.20 1s9c n ASP 43 N -3.12 0.21 0.21 0.86 9.92 0.25 -3.36 116.55 121.52 1s9c n ASP 43 Ca -0.02 0.35 0.16 0.00 -0.53 0.00 0.00 54.79 54.75 1s9c n ASP 43 Cb 0.14 -0.36 0.83 0.00 -0.64 0.00 0.00 41.12 41.09 1s9c n ASP 43 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1s9c h LEU 44 N 0.00 0.00 -1.95 0.64 5.85 -1.38 0.82 115.31 119.29 1s9c h LEU 44 Ca 0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1s9c h LEU 44 Cb 0.53 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1s9c h LEU 44 CO 0.00 0.00 0.11 0.50 -0.34 0.00 0.00 178.44 178.71 1s9c h LYS 45 N 0.00 0.06 -0.00 1.25 3.64 -1.76 -0.63 116.57 119.13 1s9c h LYS 45 Ca 0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1s9c h LYS 45 Cb 0.40 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1s9c h LYS 45 CO -0.00 0.04 -0.68 1.19 -2.27 0.00 0.00 179.45 177.73 1s9c n PHE 46 N -4.50 0.00 -0.04 1.91 3.72 0.25 -1.73 117.46 117.07 1s9c n PHE 46 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.40 1s9c n PHE 46 Cb 0.19 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.63 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 -1.26 0.48 -3.86 4.37 5.41 -1.00 -4.44 119.36 119.06 1s9c n ILE 47 Ca 0.03 -0.42 -0.36 0.00 1.00 0.00 0.00 62.75 63.00 1s9c n ILE 47 Cb 0.24 -0.32 -0.13 0.00 -0.71 0.00 0.00 39.64 38.72 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 -2.54 3.15 0.47 1.39 5.04 -0.27 -4.94 117.35 119.66 1s9c s TYR 48 Ca -0.05 -1.38 0.27 0.00 -2.44 0.00 0.00 57.07 53.46 1s9c s TYR 48 Cb 0.05 -2.16 1.53 0.00 0.35 0.00 0.00 41.96 41.73 1s9c s TYR 48 CO 0.51 -0.69 2.12 1.05 -1.34 0.00 0.00 175.55 177.20 1s9c h GLU 49 N 8.11 0.00 0.00 4.97 9.09 -1.92 -1.28 114.58 133.56 1s9c h GLU 49 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 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 0.00 0.78 0.05 0.00 0.00 179.01 180.51 1s9c h GLY 50 N 0.55 0.00 -4.57 1.06 0.00 -1.94 -3.45 103.07 94.73 1s9c h GLY 50 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1s9c h GLY 50 CO 0.01 0.00 0.72 -1.26 0.00 0.00 0.00 176.54 176.01 1s9c n SER 51 N -3.05 3.14 0.25 0.19 2.88 -0.48 -4.81 113.62 111.73 1s9c n SER 51 Ca 0.01 1.14 0.16 0.00 -1.33 0.00 0.00 58.87 58.85 1s9c n SER 51 Cb 0.33 -1.48 0.68 0.00 -0.75 0.00 0.00 64.21 62.99 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 4.58 0.00 0.24 -3.46 4.64 -1.89 -2.00 113.55 115.67 1s9c h SER 52 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1s9c h SER 52 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1s9c h SER 52 CO 0.78 0.00 -0.54 -0.67 -0.87 0.00 0.00 176.83 175.53 1s9c n ASP 53 N -2.88 0.98 -3.90 4.97 -0.08 -1.26 -5.01 116.55 109.38 1s9c n ASP 53 Ca 0.01 -0.78 -0.54 0.00 -1.51 0.00 0.00 54.79 51.97 1s9c n ASP 53 Cb 0.26 0.42 -0.08 0.00 2.34 0.00 0.00 41.12 44.06 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 -1.05 1.11 -4.18 -0.67 7.35 -0.76 -4.94 117.46 114.34 1s9c n PHE 54 Ca 0.08 0.93 -0.11 0.00 -0.76 0.00 0.00 57.45 57.59 1s9c n PHE 54 Cb 0.36 -1.82 -0.10 0.00 0.35 0.00 0.00 39.48 38.26 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 1.55 0.98 -0.09 -2.13 0.01 -0.71 -4.93 113.70 108.39 1s9c s SER 55 Ca 0.83 -1.07 -0.08 0.00 1.31 0.00 0.00 55.95 56.94 1s9c s SER 55 Cb -1.18 0.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.14 1s9c s SER 55 CO 0.61 -0.54 0.19 0.00 0.41 0.00 0.00 173.24 173.91 1s9c s LEU 57 N -1.13 4.42 0.24 0.00 1.43 -1.26 -4.85 118.68 117.54 1s9c s LEU 57 Ca 0.18 2.33 -0.13 0.00 -1.03 0.00 0.00 54.13 55.48 1s9c s LEU 57 Cb -0.13 -3.60 0.33 0.00 0.03 0.00 0.00 46.19 42.81 1s9c s LEU 57 CO 0.07 -0.50 1.57 -0.65 0.23 0.00 0.00 176.35 177.07 1s9c h PRO 58 N 5.58 -0.02 0.00 1.29 0.11 -1.96 0.26 132.00 137.26 1s9c h PRO 58 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1s9c h PRO 58 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1s9c h PRO 58 CO 0.78 -0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.80 1s9c n THR 59 N -5.53 0.00 0.31 -1.15 -2.24 -1.26 -1.96 114.28 102.45 1s9c n THR 59 Ca 0.12 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 62.09 1s9c n THR 59 Cb 0.43 -0.83 0.93 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.84 -0.93 116.94 123.52 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 1.06 0.00 1.88 2.40 0.00 -1.59 -0.22 103.07 106.60 1s9c h GLY 61 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1s9c h GLY 61 CO 0.00 0.00 -0.22 -2.08 0.00 0.00 0.00 176.54 174.24 1s9c h VAL 62 N 0.00 1.20 0.02 4.60 2.07 -1.41 -2.41 116.25 120.33 1s9c h VAL 62 Ca -0.00 -0.93 -0.21 0.00 0.82 0.00 0.00 66.70 66.37 1s9c h VAL 62 Cb 0.21 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1s9c h VAL 62 CO 0.01 0.28 -0.95 0.40 0.02 0.00 0.00 177.57 177.33 1s9c h ILE 63 N 0.14 1.50 -0.31 4.57 2.04 -1.18 -2.26 117.51 122.00 1s9c h ILE 63 Ca 0.02 -2.73 -0.01 0.00 1.00 0.00 0.00 64.86 63.15 1s9c h ILE 63 Cb 0.47 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1s9c h ILE 63 CO 0.03 0.80 0.16 0.40 0.00 0.00 0.00 178.15 179.53 1s9c h ILE 64 N 0.11 1.15 -0.02 -0.67 2.04 -1.15 -2.83 117.51 116.15 1s9c h ILE 64 Ca -0.06 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1s9c h ILE 64 Cb 1.60 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1s9c h ILE 64 CO 0.15 0.15 0.00 0.61 0.00 0.00 0.00 178.15 179.06 1s9c n GLY 65 N -0.89 0.13 0.10 5.37 0.00 -1.04 -3.96 105.19 104.90 1s9c n GLY 65 Ca -0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 46.02 45.50 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 2.64 0.00 0.00 1.61 4.15 -1.14 -3.31 115.11 119.06 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 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1s9c h GLN 66 CO 0.00 0.77 0.42 1.17 -1.93 0.00 0.00 178.83 179.27 1s9c n LYS 67 N -3.43 0.00 0.00 1.69 4.81 -1.23 -2.81 118.16 117.20 1s9c n LYS 67 Ca 0.00 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1s9c n LYS 67 Cb 0.80 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.91 1s9c n LYS 67 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1s9c n SER 68 N -1.15 0.00 -0.16 3.14 3.41 -1.25 -5.02 113.62 112.58 1s9c n SER 68 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1s9c n SER 68 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1s9c n SER 68 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 1s9c n MET 69 N -0.75 0.00 0.00 4.33 0.00 -1.12 -4.54 117.12 115.03 1s9c n MET 69 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1s9c n MET 69 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 33.22 33.18 1s9c n MET 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1s9c n GLY 73 N 0.13 2.49 1.79 -5.12 0.00 -1.26 -5.09 105.19 98.12 1s9c n GLY 73 Ca 0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 1s9c n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s9c n LEU 74 N 0.00 5.33 -0.11 0.99 4.77 -1.26 -2.33 117.00 124.39 1s9c n LEU 74 Ca 0.00 -2.86 0.03 0.00 -0.03 0.00 0.00 56.01 53.16 1s9c n LEU 74 Cb 0.00 -1.28 -0.01 0.00 -2.33 0.00 0.00 43.42 39.80 1s9c n LEU 74 CO 0.00 1.39 0.13 0.00 -1.33 0.00 0.00 177.39 177.58 1s9c n ALA 75 N 1.99 2.72 1.46 -1.18 0.00 -1.26 -4.47 120.51 119.77 1s9c n ALA 75 Ca 0.24 -0.33 0.15 0.00 0.00 0.00 0.00 53.44 53.50 1s9c n ALA 75 Cb 0.72 -0.24 0.77 0.00 0.00 0.00 0.00 19.45 20.70 1s9c n ALA 75 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1s9c n GLU 76 N -0.55 0.47 -3.18 0.00 -0.58 -0.98 -4.52 120.64 111.30 1s9c n GLU 76 Ca 0.02 0.00 -0.45 0.00 -0.42 0.00 0.00 57.16 56.32 1s9c n GLU 76 Cb 0.13 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.49 1s9c n GLU 76 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1s9c s ILE 77 N -2.52 5.45 -0.23 -3.67 1.01 -1.26 -4.91 121.20 115.06 1s9c s ILE 77 Ca 0.30 -2.61 -0.31 0.00 0.00 0.00 0.00 60.65 58.03 1s9c s ILE 77 Cb 0.20 -4.66 -0.14 0.00 0.01 0.00 0.00 42.46 37.88 1s9c s ILE 77 CO 0.45 -1.28 0.98 -0.81 0.00 0.00 0.00 174.94 174.27 1s9c n PRO 78 N 4.43 0.00 -0.09 2.79 -0.04 -1.26 -0.67 135.00 140.16 1s9c n PRO 78 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1s9c n PRO 78 Cb 0.44 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1s9c n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1s9c n GLY 79 N 2.17 1.12 3.52 0.55 0.00 -1.26 -5.00 105.19 106.29 1s9c n GLY 79 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1s9c n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s9c s LEU 80 N 0.00 3.61 -0.73 0.99 1.43 0.16 -4.94 118.68 119.19 1s9c s LEU 80 Ca 0.00 -0.09 0.04 0.00 -1.03 0.00 0.00 54.13 53.04 1s9c s LEU 80 Cb 0.00 -1.95 0.28 0.00 0.03 0.00 0.00 46.19 44.55 1s9c s LEU 80 CO 0.00 0.04 0.98 -0.24 0.23 0.00 0.00 176.35 177.36 1s9c n SER 81 N 4.43 4.60 -4.78 2.29 2.88 -1.26 -4.79 113.62 116.98 1s9c n SER 81 Ca -0.16 -3.50 -0.36 0.00 -1.33 0.00 0.00 58.87 53.52 1s9c n SER 81 Cb 0.52 -0.79 -0.02 0.00 -0.75 0.00 0.00 64.21 63.17 1s9c n SER 81 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1s9c s ILE 82 N -3.01 3.49 -0.93 2.46 1.01 -1.26 -4.98 121.20 117.97 1s9c s ILE 82 Ca 0.40 1.02 -0.18 0.00 0.00 0.00 0.00 60.65 61.89 1s9c s ILE 82 Cb 0.16 -3.47 0.15 0.00 0.01 0.00 0.00 42.46 39.31 1s9c s ILE 82 CO -0.02 -0.11 1.09 0.20 0.00 0.00 0.00 174.94 176.10 1s9c s ASN 83 N -1.69 6.67 0.59 3.58 -0.87 -1.26 -4.82 114.94 117.13 1s9c s ASN 83 Ca 0.65 -2.17 0.30 0.00 -1.57 0.00 0.00 52.86 50.07 1s9c s ASN 83 Cb -0.22 -2.37 1.36 0.00 -0.02 0.00 0.00 41.25 39.99 1s9c s ASN 83 CO 0.27 -0.98 1.72 0.15 -2.57 0.00 0.00 177.10 175.68 1s9c h PHE 84 N 8.62 0.00 0.00 2.20 3.57 -1.94 2.21 116.94 131.60 1s9c h PHE 84 Ca 0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 1s9c h PHE 84 Cb 1.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.76 1s9c h PHE 84 CO 1.14 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 177.22 1s9c h ALA 85 N 1.20 1.00 -0.32 2.41 0.00 -2.03 -2.74 119.26 118.78 1s9c h ALA 85 Ca 0.36 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.11 1s9c h ALA 85 Cb 1.88 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.57 1s9c h ALA 85 CO -0.00 0.00 -0.11 1.63 0.00 0.00 0.00 179.25 180.77 1s9c n LYS 86 N -2.82 1.87 -4.60 0.00 5.02 0.74 -4.96 118.16 113.41 1s9c n LYS 86 Ca 0.02 -3.17 -0.33 0.00 -2.02 0.00 0.00 58.31 52.81 1s9c n LYS 86 Cb 0.34 -1.80 -0.15 0.00 -0.02 0.00 0.00 35.03 33.40 1s9c n LYS 86 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1s9c s VAL 87 N -3.22 2.92 0.11 -0.18 1.01 -1.02 -4.60 120.40 115.41 1s9c s VAL 87 Ca 0.44 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1s9c s VAL 87 Cb 0.40 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1s9c s VAL 87 CO -0.00 0.51 0.08 -0.76 0.00 0.00 0.00 175.10 174.93 1s9c s LEU 88 N 0.64 3.72 -0.55 3.92 1.43 0.27 -4.96 118.68 123.14 1s9c s LEU 88 Ca -0.07 -0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 52.75 1s9c s LEU 88 Cb -0.16 -2.39 0.09 0.00 0.03 0.00 0.00 46.19 43.77 1s9c s LEU 88 CO 0.03 0.14 0.63 -2.28 0.23 0.00 0.00 176.35 175.10 1s9c s HIS 89 N -1.49 3.06 -0.11 0.29 5.65 -1.26 -0.40 115.29 121.03 1s9c s HIS 89 Ca 0.29 -0.89 -0.26 0.00 0.25 0.00 0.00 55.06 54.45 1s9c s HIS 89 Cb -0.11 -3.79 -0.28 0.00 -1.18 0.00 0.00 32.58 27.22 1s9c s HIS 89 CO 0.22 -1.15 0.79 0.78 -0.65 0.00 0.00 174.74 174.73 1s9c h GLY 90 N 9.66 0.13 -2.79 1.59 0.00 -1.39 -3.43 103.07 106.85 1s9c h GLY 90 Ca -0.29 -0.34 -0.20 0.00 0.00 0.00 0.00 47.33 46.50 1s9c h GLY 90 CO 1.04 0.30 -0.62 -0.54 0.00 0.00 0.00 176.54 176.71 1s9c s GLU 91 N -2.31 1.02 -0.05 4.80 2.02 -1.07 -0.43 118.70 122.69 1s9c s GLU 91 Ca -0.17 -1.49 -0.08 0.00 0.02 0.00 0.00 54.97 53.24 1s9c s GLU 91 Cb -0.01 0.26 0.02 0.00 0.10 0.00 0.00 34.13 34.49 1s9c s GLU 91 CO 0.74 -0.31 0.21 -1.14 0.02 0.00 0.00 175.26 174.78 1s9c s GLN 92 N -4.08 0.36 -0.04 1.61 2.00 -0.28 -2.26 119.66 116.98 1s9c s GLN 92 Ca 0.28 0.05 -0.02 0.00 -2.00 0.00 0.00 55.36 53.68 1s9c s GLN 92 Cb 0.07 0.16 0.03 0.00 0.80 0.00 0.00 33.01 34.07 1s9c s GLN 92 CO 0.05 -0.07 0.10 -0.47 -0.50 0.00 0.00 175.29 174.39 1s9c s TYR 93 N -0.46 -0.09 -0.02 1.67 6.14 -1.03 -1.09 117.35 122.47 1s9c s TYR 93 Ca -0.06 0.30 0.01 0.00 0.64 0.00 0.00 57.07 57.97 1s9c s TYR 93 Cb -0.04 -0.08 0.01 0.00 0.42 0.00 0.00 41.96 42.27 1s9c s TYR 93 CO 0.01 -0.10 -0.03 -1.17 0.64 0.00 0.00 175.55 174.89 1s9c s LEU 94 N 0.76 1.67 -0.04 6.97 2.96 -0.08 -0.60 118.68 130.31 1s9c s LEU 94 Ca -0.06 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1s9c s LEU 94 Cb -0.08 -0.27 0.01 0.00 0.50 0.00 0.00 46.19 46.35 1s9c s LEU 94 CO -0.03 -0.00 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.20 1s9c s GLU 95 N 0.37 1.17 -0.39 1.98 2.12 -0.36 -0.57 118.70 123.03 1s9c s GLU 95 Ca -0.04 -0.32 -0.06 0.00 0.36 0.00 0.00 54.97 54.90 1s9c s GLU 95 Cb -0.07 -1.06 0.08 0.00 0.26 0.00 0.00 34.13 33.34 1s9c s GLU 95 CO -0.00 0.08 0.19 -0.51 -0.54 0.00 0.00 175.26 174.48 1s9c s LEU 96 N 0.39 4.91 0.51 2.70 1.43 0.11 -0.85 118.68 127.88 1s9c s LEU 96 Ca -0.07 -1.55 0.30 0.00 -1.03 0.00 0.00 54.13 51.78 1s9c s LEU 96 Cb -0.11 -1.90 1.09 0.00 0.03 0.00 0.00 46.19 45.29 1s9c s LEU 96 CO 0.01 -0.48 1.88 1.88 0.23 0.00 0.00 176.35 179.88 1s9c h TYR 97 N 8.25 0.00 -2.45 0.29 -1.99 0.35 -3.44 116.97 117.98 1s9c h TYR 97 Ca -0.20 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.44 1s9c h TYR 97 Cb 1.07 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 39.58 1s9c h TYR 97 CO 0.60 0.03 -0.08 0.15 -0.00 0.00 0.00 178.16 178.86 1s9c s LYS 98 N -3.56 0.64 0.16 4.88 1.02 -1.02 -5.00 119.74 116.86 1s9c s LYS 98 Ca 0.02 0.69 -0.34 0.00 0.02 0.00 0.00 55.97 56.36 1s9c s LYS 98 Cb 0.08 0.31 -0.15 0.00 -0.52 0.00 0.00 37.83 37.55 1s9c s LYS 98 CO 0.58 -0.09 1.30 -2.30 -0.92 0.00 0.00 175.35 173.93 1s9c n PRO 99 N 2.66 1.41 -2.10 -1.68 -0.02 -1.26 -4.81 135.00 129.20 1s9c n PRO 99 Ca -0.14 0.51 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 1s9c n PRO 99 Cb 0.56 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 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 0.55 4.37 0.79 2.45 1.43 -1.26 -4.99 118.68 122.02 1s9c s LEU 100 Ca 0.76 2.42 -0.13 0.00 -1.03 0.00 0.00 54.13 56.15 1s9c s LEU 100 Cb -0.83 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 41.88 1s9c s LEU 100 CO 0.48 -0.70 1.17 -2.16 0.23 0.00 0.00 176.35 175.37 1s9c s PRO 101 N 1.09 1.82 0.00 1.29 0.04 -1.26 -4.41 135.00 133.57 1s9c s PRO 101 Ca 0.66 1.59 0.13 0.00 0.04 0.00 0.00 61.00 63.43 1s9c s PRO 101 Cb -0.39 -1.81 0.71 0.00 0.04 0.00 0.00 34.50 33.05 1s9c s PRO 101 CO 0.31 -2.04 1.30 2.89 0.04 0.00 0.00 177.00 179.49 1s9c n ARG 102 N -3.31 0.27 0.00 4.56 1.85 -1.26 -4.72 116.66 114.04 1s9c n ARG 102 Ca 0.12 0.11 0.00 0.00 -1.00 0.00 0.00 57.85 57.08 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 -1.19 0.00 0.00 2.89 0.00 -1.26 -2.57 120.51 118.38 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 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.01 1.08 3.41 0.00 0.00 0.71 -4.96 105.19 105.42 1s9c n GLY 104 Ca 0.00 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.44 2.02 0.01 1.61 1.02 -1.26 -0.16 119.74 121.54 1s9c s LYS 105 Ca 0.00 -0.99 -0.02 0.00 0.02 0.00 0.00 55.97 54.97 1s9c s LYS 105 Cb 0.00 -2.12 -0.01 0.00 -0.52 0.00 0.00 37.83 35.18 1s9c s LYS 105 CO 0.00 0.54 0.02 -0.51 -0.92 0.00 0.00 175.35 174.48 1s9c s LEU 106 N -1.24 2.01 -0.18 3.17 1.43 0.13 -4.79 118.68 119.20 1s9c s LEU 106 Ca 0.13 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 52.83 1s9c s LEU 106 Cb -0.10 0.25 -0.04 0.00 0.03 0.00 0.00 46.19 46.33 1s9c s LEU 106 CO 0.03 -0.28 0.04 -0.75 0.23 0.00 0.00 176.35 175.62 1s9c s LYS 107 N -1.22 3.85 0.06 1.70 2.20 -0.81 -1.16 119.74 124.35 1s9c s LYS 107 Ca -0.13 -0.41 0.08 0.00 -0.36 0.00 0.00 55.97 55.14 1s9c s LYS 107 Cb -0.08 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.06 1s9c s LYS 107 CO -0.00 0.20 -0.20 0.00 -0.36 0.00 0.00 175.35 174.99 1s9c s GLU 109 N -1.54 0.96 0.32 0.00 2.02 0.37 -2.15 118.70 118.67 1s9c s GLU 109 Ca 0.15 -0.09 0.08 0.00 0.02 0.00 0.00 54.97 55.13 1s9c s GLU 109 Cb -0.10 -1.07 -0.04 0.00 0.10 0.00 0.00 34.13 33.01 1s9c s GLU 109 CO 0.05 -0.18 0.12 0.00 0.02 0.00 0.00 175.26 175.27 1s9c s ALA 110 N 1.41 3.44 -0.14 5.21 0.00 -1.26 -0.55 121.76 129.87 1s9c s ALA 110 Ca -0.03 -1.77 -0.22 0.00 0.00 0.00 0.00 51.96 49.94 1s9c s ALA 110 Cb -0.13 -0.77 0.05 0.00 0.00 0.00 0.00 23.12 22.27 1s9c s ALA 110 CO -0.03 0.09 0.56 0.54 0.00 0.00 0.00 175.76 176.92 1s9c s VAL 111 N -2.39 0.01 -1.28 0.00 0.11 0.25 -1.57 120.40 115.53 1s9c s VAL 111 Ca 0.36 -0.08 -0.12 0.00 -2.93 0.00 0.00 61.98 59.21 1s9c s VAL 111 Cb -0.03 -0.82 0.14 0.00 -1.53 0.00 0.00 36.38 34.13 1s9c s VAL 111 CO 0.22 -0.04 1.75 0.52 -3.33 0.00 0.00 175.10 174.22 1s9c n VAL 112 N 2.02 4.17 -0.26 2.04 0.31 -0.36 -1.37 118.33 124.88 1s9c n VAL 112 Ca -0.16 -4.32 0.25 0.00 -0.01 0.00 0.00 64.34 60.10 1s9c n VAL 112 Cb 0.56 -2.42 0.45 0.00 -0.91 0.00 0.00 33.84 31.51 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 5.23 0.81 -3.74 3.52 0.00 -0.75 -1.15 120.51 124.43 1s9c n ALA 113 Ca 0.41 0.71 0.00 0.00 0.00 0.00 0.00 53.44 54.57 1s9c n ALA 113 Cb 0.40 -0.75 -0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -4.57 -0.06 -0.04 0.00 -1.08 -1.09 -4.43 116.67 105.40 1s9c s ASP 114 Ca -0.06 -0.26 -0.03 0.00 -0.52 0.00 0.00 52.55 51.69 1s9c s ASP 114 Cb 0.24 0.25 0.02 0.00 -1.46 0.00 0.00 42.92 41.98 1s9c s ASP 114 CO 0.57 -0.48 0.10 -0.69 0.52 0.00 0.00 175.17 175.19 1s9c s VAL 115 N -2.47 -0.02 0.04 1.11 1.01 -1.26 -1.89 120.40 116.92 1s9c s VAL 115 Ca 0.17 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.27 1s9c s VAL 115 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.22 1s9c s VAL 115 CO -0.01 0.03 -0.10 -0.76 0.00 0.00 0.00 175.10 174.27 1s9c s LEU 116 N 0.53 2.23 -0.27 3.92 1.43 -0.21 -4.97 118.68 121.34 1s9c s LEU 116 Ca -0.04 -0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 52.47 1s9c s LEU 116 Cb -0.06 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.85 1s9c s LEU 116 CO -0.02 -0.12 0.09 -0.62 0.23 0.00 0.00 176.35 175.91 1s9c s ASP 117 N -1.42 5.26 -0.84 2.29 -1.08 -1.26 0.12 116.67 119.73 1s9c s ASP 117 Ca -0.06 -0.31 0.01 0.00 -0.52 0.00 0.00 52.55 51.67 1s9c s ASP 117 Cb -0.09 -1.94 0.31 0.00 -1.46 0.00 0.00 42.92 39.73 1s9c s ASP 117 CO 0.01 -0.08 1.29 0.29 0.52 0.00 0.00 175.17 177.20 1s9c n LYS 118 N 4.94 4.04 0.00 4.34 4.76 -0.35 -4.93 118.16 130.95 1s9c n LYS 118 Ca -0.15 -4.70 0.00 0.00 -2.87 0.00 0.00 58.31 50.59 1s9c n LYS 118 Cb 0.51 -2.37 0.00 0.00 -1.84 0.00 0.00 35.03 31.32 1s9c n LYS 118 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1s9c n GLY 119 N 0.40 0.34 0.00 0.72 0.00 -1.26 -3.29 105.19 102.09 1s9c n GLY 119 Ca 0.34 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.91 1s9c n GLY 119 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1s9c n SER 120 N 3.59 0.00 -2.84 1.61 2.88 -1.26 -4.86 113.62 112.75 1s9c n SER 120 Ca 0.00 0.35 -0.06 0.00 -1.33 0.00 0.00 58.87 57.83 1s9c n SER 120 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1s9c n SER 120 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s9c n GLY 121 N -0.53 1.80 3.20 0.46 0.00 -1.21 -5.11 105.19 103.81 1s9c n GLY 121 Ca 0.00 -2.14 -0.25 0.00 0.00 0.00 0.00 46.02 43.63 1s9c n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s9c s VAL 122 N -0.12 1.51 0.21 1.61 0.11 -1.26 -1.22 120.40 121.24 1s9c s VAL 122 Ca 0.18 -0.91 -0.13 0.00 -2.93 0.00 0.00 61.98 58.20 1s9c s VAL 122 Cb -0.01 -1.27 -0.07 0.00 -1.53 0.00 0.00 36.38 33.49 1s9c s VAL 122 CO 0.11 0.35 0.58 -0.69 -3.33 0.00 0.00 175.10 172.12 1s9c s VAL 123 N -0.55 4.85 -0.34 2.04 1.01 0.32 -0.01 120.40 127.73 1s9c s VAL 123 Ca 0.07 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 1s9c s VAL 123 Cb -0.08 -3.67 0.12 0.00 0.00 0.00 0.00 36.38 32.75 1s9c s VAL 123 CO -0.00 0.05 0.17 -0.63 0.00 0.00 0.00 175.10 174.69 1s9c s ILE 124 N -1.69 0.32 -0.44 2.22 1.01 0.19 -1.04 121.20 121.77 1s9c s ILE 124 Ca 0.44 -1.48 -0.29 0.00 0.00 0.00 0.00 60.65 59.33 1s9c s ILE 124 Cb -0.13 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.11 1s9c s ILE 124 CO 0.20 -0.86 1.32 -0.63 0.00 0.00 0.00 174.94 174.96 1s9c s ILE 125 N 1.37 4.00 -0.15 2.92 -1.09 -0.79 -1.95 121.20 125.51 1s9c s ILE 125 Ca 0.14 1.01 -0.00 0.00 -2.23 0.00 0.00 60.65 59.57 1s9c s ILE 125 Cb -0.20 -4.36 -0.01 0.00 -1.58 0.00 0.00 42.46 36.31 1s9c s ILE 125 CO -0.14 -0.87 -0.13 -0.32 -1.23 0.00 0.00 174.94 172.25 1s9c s MET 126 N 4.80 3.33 -0.06 2.79 -2.45 0.35 -1.82 119.30 126.24 1s9c s MET 126 Ca 0.56 -0.70 -0.03 0.00 -1.25 0.00 0.00 55.69 54.28 1s9c s MET 126 Cb -0.11 -2.67 -0.04 0.00 1.25 0.00 0.00 34.83 33.27 1s9c s MET 126 CO 0.32 0.12 0.08 -0.51 1.05 0.00 0.00 175.02 176.08 1s9c s ASP 127 N 0.60 5.78 -0.09 1.11 1.01 -0.47 -0.65 116.67 123.95 1s9c s ASP 127 Ca -0.08 0.25 -0.03 0.00 0.71 0.00 0.00 52.55 53.40 1s9c s ASP 127 Cb -0.16 -1.72 0.05 0.00 1.01 0.00 0.00 42.92 42.10 1s9c s ASP 127 CO 0.03 0.34 0.17 0.54 0.21 0.00 0.00 175.17 176.46 1s9c s VAL 128 N -1.06 -0.27 -0.12 -1.27 0.11 -0.71 -0.58 120.40 116.49 1s9c s VAL 128 Ca 0.18 0.35 -0.06 0.00 -2.93 0.00 0.00 61.98 59.52 1s9c s VAL 128 Cb -0.12 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 1s9c s VAL 128 CO 0.08 0.15 0.08 -0.31 -3.33 0.00 0.00 175.10 171.77 1s9c s TYR 129 N 2.30 3.39 -0.14 1.54 1.51 0.29 -1.96 117.35 124.27 1s9c s TYR 129 Ca 0.03 0.33 0.02 0.00 -1.01 0.00 0.00 57.07 56.44 1s9c s TYR 129 Cb -0.12 -1.93 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 1s9c s TYR 129 CO -0.06 0.53 -0.20 -1.12 -1.11 0.00 0.00 175.55 173.59 1s9c s SER 130 N -0.67 3.30 0.39 2.29 0.01 -0.97 -0.48 113.70 117.57 1s9c s SER 130 Ca 0.12 -0.56 0.08 0.00 1.31 0.00 0.00 55.95 56.90 1s9c s SER 130 Cb -0.12 -1.48 -0.06 0.00 0.21 0.00 0.00 66.02 64.57 1s9c s SER 130 CO 0.02 0.09 0.10 -0.31 0.41 0.00 0.00 173.24 173.55 1s9c s TYR 131 N 0.79 2.57 0.00 2.43 1.51 0.44 -0.82 117.35 124.27 1s9c s TYR 131 Ca -0.07 -0.56 0.00 0.00 -1.01 0.00 0.00 57.07 55.43 1s9c s TYR 131 Cb -0.16 -1.79 0.00 0.00 -0.11 0.00 0.00 41.96 39.91 1s9c s TYR 131 CO -0.01 0.33 0.00 0.45 -1.11 0.00 0.00 175.55 175.21 1s9c n SER 132 N -1.10 0.00 -0.73 2.29 2.88 -1.26 -1.93 113.62 113.77 1s9c n SER 132 Ca -0.03 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1s9c n SER 132 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 1s9c n SER 132 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1s9c n GLU 135 N 0.00 -1.05 -2.00 -1.46 2.13 -1.26 -5.05 120.64 111.94 1s9c n GLU 135 Ca 0.00 1.09 -0.42 0.00 0.66 0.00 0.00 57.16 58.49 1s9c n GLU 135 Cb 0.00 -0.81 -0.03 0.00 0.27 0.00 0.00 31.44 30.88 1s9c n GLU 135 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1s9c s LEU 136 N -0.26 4.36 -0.13 4.31 2.96 -1.26 -4.91 118.68 123.74 1s9c s LEU 136 Ca 0.00 2.45 -0.10 0.00 -0.22 0.00 0.00 54.13 56.27 1s9c s LEU 136 Cb 0.00 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.05 1s9c s LEU 136 CO 0.00 -0.81 -0.22 -0.38 -1.32 0.00 0.00 176.35 173.61 1s9c n ILE 137 N 4.37 1.15 -4.10 6.68 5.41 -0.00 -4.59 119.36 128.27 1s9c n ILE 137 Ca 0.14 -0.04 -0.08 0.00 1.00 0.00 0.00 62.75 63.77 1s9c n ILE 137 Cb 0.41 -1.88 -0.10 0.00 -0.71 0.00 0.00 39.64 37.36 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 1.35 -0.05 0.00 2.46 -0.03 -2.30 115.29 112.94 1s9c s HIS 139 Ca 0.07 -0.52 0.04 0.00 0.47 0.00 0.00 55.06 55.13 1s9c s HIS 139 Cb 0.07 -1.03 -0.02 0.00 -0.13 0.00 0.00 32.58 31.46 1s9c s HIS 139 CO -0.09 -0.30 -0.17 -0.80 -2.47 0.00 0.00 174.74 170.92 1s9c s ASN 140 N 0.88 3.84 -0.36 9.88 0.01 -0.83 -1.22 114.94 127.14 1s9c s ASN 140 Ca -0.11 -0.25 0.01 0.00 -0.71 0.00 0.00 52.86 51.81 1s9c s ASN 140 Cb -0.15 -0.77 0.11 0.00 0.41 0.00 0.00 41.25 40.85 1s9c s ASN 140 CO 0.01 0.34 0.13 -1.58 -1.51 0.00 0.00 177.10 174.49 1s9c s GLN 141 N -0.69 1.10 -0.17 -0.60 0.74 0.23 -1.74 119.66 118.53 1s9c s GLN 141 Ca 0.11 -1.57 -0.26 0.00 0.05 0.00 0.00 55.36 53.69 1s9c s GLN 141 Cb -0.11 -2.43 -0.01 0.00 1.10 0.00 0.00 33.01 31.56 1s9c s GLN 141 CO 0.00 -1.02 0.86 -0.06 -0.55 0.00 0.00 175.29 174.52 1s9c s PHE 142 N 1.04 3.41 -0.44 1.67 0.40 0.17 -2.47 117.98 121.77 1s9c s PHE 142 Ca 0.12 1.29 -0.13 0.00 -0.60 0.00 0.00 56.93 57.62 1s9c s PHE 142 Cb -0.20 -3.05 0.06 0.00 0.51 0.00 0.00 43.02 40.34 1s9c s PHE 142 CO -0.14 -0.27 0.33 0.45 0.70 0.00 0.00 175.22 176.29 1s9c s SER 143 N 1.17 5.95 -0.18 1.36 0.15 -0.96 -0.50 113.70 120.70 1s9c s SER 143 Ca 0.39 -1.30 -0.07 0.00 0.70 0.00 0.00 55.95 55.67 1s9c s SER 143 Cb -0.16 -2.11 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 1s9c s SER 143 CO 0.12 -0.57 0.05 -0.76 1.20 0.00 0.00 173.24 173.29 1s9c s LEU 144 N 1.57 3.78 -0.16 3.45 1.43 -0.82 -0.95 118.68 126.98 1s9c s LEU 144 Ca 0.04 0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 53.14 1s9c s LEU 144 Cb -0.23 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1s9c s LEU 144 CO 0.06 0.18 0.06 0.12 0.23 0.00 0.00 176.35 177.00 1s9c s PHE 145 N 0.33 3.29 -0.02 0.29 5.36 0.46 0.57 117.98 128.26 1s9c s PHE 145 Ca 0.03 0.15 -0.05 0.00 -0.96 0.00 0.00 56.93 56.10 1s9c s PHE 145 Cb -0.12 -2.03 -0.02 0.00 -0.34 0.00 0.00 43.02 40.51 1s9c s PHE 145 CO 0.00 0.27 -0.10 -0.11 -1.46 0.00 0.00 175.22 173.82 1s9c n LEU 146 N 3.17 1.08 -2.51 6.12 7.94 0.99 0.96 117.00 134.75 1s9c n LEU 146 Ca -0.17 0.16 -0.01 0.00 -1.11 0.00 0.00 56.01 54.88 1s9c n LEU 146 Cb 0.53 -0.38 -0.01 0.00 0.53 0.00 0.00 43.42 44.09 1s9c n LEU 146 CO 0.34 -0.34 -0.13 2.29 -1.11 0.00 0.00 177.39 178.45 1s9c n LYS 155 N -3.64 -1.56 -0.07 1.96 2.85 -1.26 -4.58 118.16 111.87 1s9c n LYS 155 Ca -0.08 1.25 -0.11 0.00 -1.05 0.00 0.00 58.31 58.32 1s9c n LYS 155 Cb 0.32 -1.57 -0.06 0.00 -0.65 0.00 0.00 35.03 33.06 1s9c n LYS 155 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1s9c n ARG 156 N 2.16 0.33 -4.36 -1.58 5.12 -1.26 -4.37 116.66 112.69 1s9c n ARG 156 Ca -0.04 0.09 -0.26 0.00 -1.93 0.00 0.00 57.85 55.70 1s9c n ARG 156 Cb 0.07 -1.21 -0.10 0.00 -1.16 0.00 0.00 32.46 30.05 1s9c n ARG 156 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1s9c s THR 157 N -2.27 2.82 0.05 0.55 -4.23 -1.26 -4.74 115.64 106.56 1s9c s THR 157 Ca -0.19 -1.90 0.04 0.00 -1.18 0.00 0.00 61.69 58.47 1s9c s THR 157 Cb 0.05 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 71.46 1s9c s THR 157 CO 0.30 -0.16 -0.05 -0.55 -0.54 0.00 0.00 174.62 173.61 1s9c s SER 158 N -2.90 4.71 0.00 3.99 0.15 -1.26 -5.00 113.70 113.38 1s9c s SER 158 Ca 0.24 -0.20 0.27 0.00 0.70 0.00 0.00 55.95 56.96 1s9c s SER 158 Cb -0.08 -1.07 0.90 0.00 -1.71 0.00 0.00 66.02 64.06 1s9c s SER 158 CO 0.13 0.23 1.69 0.47 1.20 0.00 0.00 173.24 176.96 1s9c n ASP 159 N 1.08 0.25 -1.12 5.45 9.92 -1.26 -3.48 116.55 127.39 1s9c n ASP 159 Ca -0.14 0.11 0.10 0.00 -0.53 0.00 0.00 54.79 54.34 1s9c n ASP 159 Cb 0.52 -0.14 0.25 0.00 -0.64 0.00 0.00 41.12 41.11 1s9c n ASP 159 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1s9c n LYS 160 N -1.48 2.59 -3.36 -1.24 4.76 -1.26 -4.96 118.16 113.20 1s9c n LYS 160 Ca 0.07 -2.37 -0.38 0.00 -2.87 0.00 0.00 58.31 52.76 1s9c n LYS 160 Cb 0.34 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.98 1s9c n LYS 160 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1s9c s VAL 161 N -1.15 5.19 -0.72 -0.18 1.01 -1.23 -5.01 120.40 118.32 1s9c s VAL 161 Ca 0.39 0.79 -0.26 0.00 0.00 0.00 0.00 61.98 62.90 1s9c s VAL 161 Cb 0.21 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1s9c s VAL 161 CO 0.29 0.27 1.51 -0.54 0.00 0.00 0.00 175.10 176.63 1s9c s LYS 162 N 1.09 3.01 0.48 2.72 -0.14 -1.26 -4.96 119.74 120.68 1s9c s LYS 162 Ca 0.21 -0.03 -0.24 0.00 -1.36 0.00 0.00 55.97 54.56 1s9c s LYS 162 Cb -0.15 -4.37 -0.08 0.00 -1.68 0.00 0.00 37.83 31.56 1s9c s LYS 162 CO 0.08 -2.40 1.33 0.28 -0.76 0.00 0.00 175.35 173.89 1s9c n VAL 163 N 6.75 3.06 -1.80 3.17 0.31 -1.26 -4.99 118.33 123.56 1s9c n VAL 163 Ca 0.12 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.66 1s9c n VAL 163 Cb 0.50 -1.67 0.08 0.00 -0.91 0.00 0.00 33.84 31.85 1s9c n VAL 163 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s9c s ALA 164 N -1.24 2.56 -0.01 3.52 0.00 -1.26 -5.02 121.76 120.31 1s9c s ALA 164 Ca 0.65 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.16 1s9c s ALA 164 Cb -0.46 -3.01 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 1s9c s ALA 164 CO 0.55 -1.59 -0.07 0.08 0.00 0.00 0.00 175.76 174.73 1s9c s VAL 165 N -3.41 0.61 0.45 0.00 1.01 -0.12 -5.06 120.40 113.88 1s9c s VAL 165 Ca 0.61 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 62.05 1s9c s VAL 165 Cb -0.12 -0.53 -0.08 0.00 0.00 0.00 0.00 36.38 35.65 1s9c s VAL 165 CO 0.51 0.18 1.18 0.00 0.00 0.00 0.00 175.10 176.98 1s9c s ALA 166 N -0.01 3.03 0.46 5.51 0.00 -1.26 -3.86 121.76 125.62 1s9c s ALA 166 Ca 0.01 0.98 -0.20 0.00 0.00 0.00 0.00 51.96 52.75 1s9c s ALA 166 Cb -0.05 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 1s9c s ALA 166 CO -0.00 -0.67 0.96 0.96 0.00 0.00 0.00 175.76 177.01 1s9c s ILE 167 N -1.48 4.39 0.47 0.00 -4.36 -1.26 -5.00 121.20 113.95 1s9c s ILE 167 Ca 0.62 1.40 -0.23 0.00 -0.26 0.00 0.00 60.65 62.17 1s9c s ILE 167 Cb -0.30 -3.62 -0.09 0.00 1.25 0.00 0.00 42.46 39.70 1s9c s ILE 167 CO 0.37 -0.41 1.15 -2.65 0.24 0.00 0.00 174.94 173.65 1s9c n PRO 168 N -0.91 1.56 -2.36 0.37 -0.02 -1.26 -4.89 135.00 127.50 1s9c n PRO 168 Ca 0.07 0.56 -0.43 0.00 -2.02 0.00 0.00 63.50 61.69 1s9c n PRO 168 Cb 0.54 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.02 4.99 -3.54 2.55 2.85 -1.26 -4.85 115.26 115.98 1s9c n ASN 169 Ca 0.09 -3.07 -0.09 0.00 -0.11 0.00 0.00 54.58 51.41 1s9c n ASN 169 Cb 0.41 -1.51 -0.03 0.00 1.24 0.00 0.00 39.78 39.89 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 0.86 0.69 0.51 1.20 1.70 -1.26 -5.14 118.95 117.50 1s9c s ARG 170 Ca 0.41 -0.15 -0.22 0.00 -0.47 0.00 0.00 55.73 55.30 1s9c s ARG 170 Cb 0.08 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.72 1s9c s ARG 170 CO -0.00 -0.28 1.21 -0.35 -1.08 0.00 0.00 175.30 174.80 1s9c n PRO 171 N 0.06 1.56 -1.63 3.89 -0.04 -1.26 -4.90 135.00 132.68 1s9c n PRO 171 Ca -0.08 0.57 -0.40 0.00 -0.04 0.00 0.00 63.50 63.55 1s9c n PRO 171 Cb 0.60 -2.37 0.03 0.00 -0.04 0.00 0.00 33.50 31.72 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 -0.56 1.26 0.14 0.54 -0.02 -1.26 -4.93 135.00 130.17 1s9c n PRO 172 Ca 0.10 0.46 0.01 0.00 -2.02 0.00 0.00 63.50 62.06 1s9c n PRO 172 Cb 0.43 -2.15 0.13 0.00 -0.02 0.00 0.00 33.50 31.89 1s9c n PRO 172 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1s9c h ASP 173 N 1.19 0.00 -4.47 2.55 3.32 -0.85 -3.47 116.42 114.70 1s9c h ASP 173 Ca -0.47 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.61 1s9c h ASP 173 Cb 1.34 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.68 1s9c h ASP 173 CO 0.55 0.56 0.41 0.00 -1.72 0.00 0.00 179.24 179.04 1s9c s ALA 174 N -3.23 -1.87 -0.14 3.45 0.00 -1.01 -5.03 121.76 113.94 1s9c s ALA 174 Ca 0.01 1.46 -0.05 0.00 0.00 0.00 0.00 51.96 53.38 1s9c s ALA 174 Cb 0.10 -0.40 0.07 0.00 0.00 0.00 0.00 23.12 22.89 1s9c s ALA 174 CO 0.74 -0.35 0.28 0.54 0.00 0.00 0.00 175.76 176.97 1s9c s VAL 175 N -1.23 -0.44 -0.03 0.00 0.11 -1.26 0.27 120.40 117.82 1s9c s VAL 175 Ca -0.05 0.27 0.02 0.00 -2.93 0.00 0.00 61.98 59.29 1s9c s VAL 175 Cb -0.00 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.35 1s9c s VAL 175 CO 0.04 0.11 -0.08 -0.76 -3.33 0.00 0.00 175.10 171.09 1s9c s LEU 176 N 2.43 3.12 0.12 2.54 1.43 -0.95 -4.93 118.68 122.44 1s9c s LEU 176 Ca 0.01 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1s9c s LEU 176 Cb -0.12 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1s9c s LEU 176 CO -0.09 0.32 0.14 0.42 0.23 0.00 0.00 176.35 177.37 1s9c s THR 177 N -0.89 4.70 -0.02 5.49 -4.23 -1.26 -1.12 115.64 118.31 1s9c s THR 177 Ca 0.15 -0.83 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 1s9c s THR 177 Cb -0.11 -3.34 0.02 0.00 1.34 0.00 0.00 72.50 70.41 1s9c s THR 177 CO 0.04 0.02 -0.02 -1.81 -0.54 0.00 0.00 174.62 172.32 1s9c s ASP 178 N -2.76 0.48 -0.30 3.99 1.11 -0.42 -4.98 116.67 113.78 1s9c s ASP 178 Ca 0.31 -0.05 -0.16 0.00 0.18 0.00 0.00 52.55 52.83 1s9c s ASP 178 Cb -0.11 -0.21 -0.02 0.00 1.07 0.00 0.00 42.92 43.65 1s9c s ASP 178 CO 0.24 -0.06 0.42 -0.89 1.18 0.00 0.00 175.17 176.06 1s9c s THR 179 N 0.71 5.12 0.37 -1.27 2.01 -1.26 0.39 115.64 121.72 1s9c s THR 179 Ca -0.08 0.44 -0.24 0.00 0.31 0.00 0.00 61.69 62.12 1s9c s THR 179 Cb -0.11 -3.80 -0.10 0.00 0.01 0.00 0.00 72.50 68.51 1s9c s THR 179 CO -0.01 0.01 0.98 -0.89 -0.69 0.00 0.00 174.62 174.02 1s9c s THR 180 N 2.16 4.06 0.38 -0.82 2.01 -0.48 -4.99 115.64 117.97 1s9c s THR 180 Ca 0.16 1.57 -0.16 0.00 0.31 0.00 0.00 61.69 63.58 1s9c s THR 180 Cb -0.16 -3.81 -0.09 0.00 0.01 0.00 0.00 72.50 68.45 1s9c s THR 180 CO 0.11 0.01 0.82 -0.55 -0.69 0.00 0.00 174.62 174.31 1s9c s SER 181 N -1.70 6.75 0.57 3.53 0.15 -1.26 -3.20 113.70 118.53 1s9c s SER 181 Ca 0.55 1.38 0.38 0.00 0.70 0.00 0.00 55.95 58.96 1s9c s SER 181 Cb -0.18 -2.42 2.01 0.00 -1.71 0.00 0.00 66.02 63.72 1s9c s SER 181 CO 0.23 -0.32 2.16 0.25 1.20 0.00 0.00 173.24 176.76 1s9c h LEU 182 N 1.83 0.00 -2.98 3.45 5.85 -1.91 -0.15 115.31 121.40 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 0.64 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 179.33 1s9c n ASN 183 N -2.88 3.12 -0.17 1.25 3.02 -1.26 -4.73 115.26 113.61 1s9c n ASN 183 Ca -0.02 -2.26 -0.03 0.00 -0.03 0.00 0.00 54.58 52.24 1s9c n ASN 183 Cb 0.09 -0.30 0.03 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 1.87 -0.06 -0.57 3.52 5.75 -1.40 -0.39 115.11 123.83 1s9c h GLN 184 Ca 0.00 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1s9c h GLN 184 Cb 0.90 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 1s9c h GLN 184 CO 0.06 -0.04 0.20 0.00 -2.65 0.00 0.00 178.83 176.40 1s9c h ALA 185 N 1.37 0.74 -0.45 3.38 0.00 -1.85 0.15 119.26 122.60 1s9c h ALA 185 Ca 0.25 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.08 1s9c h ALA 185 Cb 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1s9c h ALA 185 CO -0.57 0.38 0.32 0.00 0.00 0.00 0.00 179.25 179.38 1s9c h ALA 186 N 1.06 2.26 0.05 0.00 0.00 -1.38 -0.89 119.26 120.37 1s9c h ALA 186 Ca 0.19 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.83 1s9c h ALA 186 Cb 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1s9c h ALA 186 CO -0.01 -0.38 -1.36 1.25 0.00 0.00 0.00 179.25 178.75 1s9c h LEU 187 N 0.12 0.16 -1.34 0.00 5.85 -0.79 -3.38 115.31 115.93 1s9c h LEU 187 Ca 0.21 -0.70 0.03 0.00 0.84 0.00 0.00 57.88 58.27 1s9c h LEU 187 Cb 0.68 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1s9c h LEU 187 CO -0.03 1.56 0.47 0.22 -0.34 0.00 0.00 178.44 180.32 1s9c h TYR 188 N -0.65 0.83 0.00 1.25 3.20 -0.69 -1.51 116.97 119.40 1s9c h TYR 188 Ca -0.33 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.56 1s9c h TYR 188 Cb 1.52 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 1s9c h TYR 188 CO 0.11 0.48 -0.01 0.07 -1.64 0.00 0.00 178.16 177.17 1s9c h ARG 189 N 0.86 0.00 0.00 1.82 0.11 -1.35 -0.69 114.38 115.13 1s9c h ARG 189 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 1s9c h ARG 189 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 1s9c h ARG 189 CO -0.08 0.01 0.00 1.28 0.10 0.00 0.00 179.97 181.28 1s9c n LEU 190 N -4.12 0.00 -1.02 0.08 4.77 -0.57 -1.10 117.00 115.04 1s9c n LEU 190 Ca -0.03 0.34 0.08 0.00 -0.03 0.00 0.00 56.01 56.37 1s9c n LEU 190 Cb 0.09 -0.34 0.24 0.00 -2.33 0.00 0.00 43.42 41.09 1s9c n LEU 190 CO 0.30 -0.33 0.70 -1.20 -1.33 0.00 0.00 177.39 175.53 1s9c n SER 191 N -1.34 2.97 0.00 -1.43 7.64 -0.27 -4.95 113.62 116.24 1s9c n SER 191 Ca 0.00 -2.06 0.00 0.00 1.01 0.00 0.00 58.87 57.82 1s9c n SER 191 Cb 0.00 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 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 1.26 3.74 3.55 0.23 0.00 -0.26 -4.98 105.19 108.73 1s9c n GLY 192 Ca 0.18 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.03 1.61 -1.08 -1.24 -4.84 116.67 117.27 1s9c s ASP 193 Ca 0.00 -0.54 0.12 0.00 -0.52 0.00 0.00 52.55 51.61 1s9c s ASP 193 Cb 0.00 -2.56 0.41 0.00 -1.46 0.00 0.00 42.92 39.31 1s9c s ASP 193 CO 0.00 -1.82 1.31 0.79 0.52 0.00 0.00 175.17 175.97 1s9c n TRP 194 N 9.40 0.71 -1.64 -5.34 7.02 -1.26 -4.55 117.44 121.78 1s9c n TRP 194 Ca 0.07 -0.32 -0.57 0.00 -1.02 0.00 0.00 57.50 55.65 1s9c n TRP 194 Cb 0.49 -0.07 -0.07 0.00 -2.42 0.00 0.00 31.31 29.24 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 0.70 1.58 0.32 -0.99 2.85 -1.26 -4.78 115.26 113.69 1s9c n ASN 195 Ca 0.15 1.12 0.22 0.00 -0.11 0.00 0.00 54.58 55.96 1s9c n ASN 195 Cb 0.45 -1.09 1.15 0.00 1.24 0.00 0.00 39.78 41.54 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 5.30 0.00 -0.18 1.20 0.11 -1.96 -2.42 132.00 134.04 1s9c h PRO 196 Ca -0.47 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.69 1s9c h PRO 196 Cb 1.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 1s9c h PRO 196 CO 0.85 0.00 0.26 1.25 -0.21 0.00 0.00 178.00 180.15 1s9c h LEU 197 N 0.00 0.00 -2.56 2.35 5.85 -1.86 0.51 115.31 119.60 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 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 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 -3.56 0.78 0.00 1.25 8.25 -0.91 -2.74 115.22 118.29 1s9c n HIS 198 Ca 0.02 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 1s9c n HIS 198 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 1.60 0.00 -2.65 1.59 3.06 -0.45 -4.61 119.36 117.90 1s9c n ILE 199 Ca 0.23 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 60.05 1s9c n ILE 199 Cb 0.62 0.00 -0.02 0.00 0.54 0.00 0.00 39.64 40.78 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 -1.00 6.67 0.06 9.51 -1.08 0.17 -4.89 116.67 126.10 1s9c s ASP 200 Ca 0.00 0.53 -0.21 0.00 -0.52 0.00 0.00 52.55 52.35 1s9c s ASP 200 Cb 0.00 -2.53 -0.09 0.00 -1.46 0.00 0.00 42.92 38.84 1s9c s ASP 200 CO 0.00 -1.13 1.33 -0.65 0.52 0.00 0.00 175.17 175.23 1s9c h PRO 201 N 8.96 -0.46 -0.10 4.34 0.11 -1.94 -2.12 132.00 140.78 1s9c h PRO 201 Ca -0.23 0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.94 1s9c h PRO 201 Cb 1.06 0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1s9c h PRO 201 CO 1.09 -0.31 -0.51 -0.91 -0.21 0.00 0.00 178.00 177.15 1s9c h ASN 202 N -0.48 -1.62 -0.78 -2.05 -0.26 -1.96 0.12 115.58 108.55 1s9c h ASN 202 Ca -0.01 0.19 0.15 0.00 -0.56 0.00 0.00 56.30 56.07 1s9c h ASN 202 Cb 0.46 0.63 -0.15 0.00 -1.06 0.00 0.00 38.32 38.20 1s9c h ASN 202 CO -0.14 -0.46 -0.21 0.15 -1.06 0.00 0.00 177.43 175.71 1s9c h PHE 203 N -0.57 -0.46 -0.67 1.19 3.04 -1.89 1.05 116.94 118.64 1s9c h PHE 203 Ca 0.03 0.07 0.02 0.00 3.98 0.00 0.00 57.97 62.07 1s9c h PHE 203 Cb 0.65 0.33 -0.04 0.00 2.56 0.00 0.00 35.95 39.45 1s9c h PHE 203 CO -0.57 -0.34 0.43 0.00 -2.02 0.00 0.00 178.31 175.81 1s9c h ALA 204 N 1.73 0.86 0.42 2.41 0.00 -0.65 -1.02 119.26 123.02 1s9c h ALA 204 Ca 0.37 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1s9c h ALA 204 Cb 0.57 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1s9c h ALA 204 CO -0.81 0.22 -0.20 0.77 0.00 0.00 0.00 179.25 179.23 1s9c h SER 205 N 0.86 -0.48 0.00 0.00 0.02 0.23 -0.89 113.55 113.28 1s9c h SER 205 Ca 0.26 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1s9c h SER 205 Cb -0.04 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1s9c h SER 205 CO -0.08 -0.26 0.00 0.18 -1.14 0.00 0.00 176.83 175.53 1s9c n LEU 206 N -5.29 0.00 -0.12 5.07 4.77 0.33 -1.25 117.00 120.50 1s9c n LEU 206 Ca -0.11 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.88 1s9c n LEU 206 Cb 0.27 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.38 1s9c n LEU 206 CO 0.35 0.00 0.44 0.00 -1.33 0.00 0.00 177.39 176.85 1s9c n ALA 207 N -1.00 2.20 -0.32 -1.18 0.00 -0.42 -5.00 120.51 114.80 1s9c n ALA 207 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1s9c n ALA 207 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.13 1.46 3.02 0.00 0.00 -0.38 -5.04 105.19 104.12 1s9c n GLY 208 Ca 0.02 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 0.95 0.36 1.61 0.08 -0.46 -5.02 117.98 113.49 1s9c s PHE 209 Ca 0.00 -0.22 0.07 0.00 0.12 0.00 0.00 56.93 56.90 1s9c s PHE 209 Cb 0.00 -0.65 0.77 0.00 -0.57 0.00 0.00 43.02 42.56 1s9c s PHE 209 CO 0.00 -0.07 1.92 -0.44 -0.10 0.00 0.00 175.22 176.52 1s9c h ASP 210 N 6.23 0.67 -5.07 1.36 3.32 -1.92 -3.18 116.42 117.82 1s9c h ASP 210 Ca -0.33 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 1s9c h ASP 210 Cb 1.17 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.56 1s9c h ASP 210 CO 0.49 0.39 0.17 -1.59 -1.72 0.00 0.00 179.24 176.98 1s9c s LYS 211 N -5.68 1.92 0.56 3.56 -2.85 -1.26 -4.84 119.74 111.14 1s9c s LYS 211 Ca -0.10 -1.24 -0.21 0.00 -1.00 0.00 0.00 55.97 53.43 1s9c s LYS 211 Cb 0.20 0.58 -0.05 0.00 -2.06 0.00 0.00 37.83 36.51 1s9c s LYS 211 CO 0.78 -0.87 1.23 -2.30 0.10 0.00 0.00 175.35 174.29 1s9c n PRO 212 N -0.48 1.40 -4.16 1.78 -0.02 -1.26 -4.87 135.00 127.39 1s9c n PRO 212 Ca -0.05 0.52 -0.24 0.00 -2.02 0.00 0.00 63.50 61.72 1s9c n PRO 212 Cb 0.60 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.35 4.12 0.32 4.25 -4.36 -1.11 -4.53 121.20 118.54 1s9c s ILE 213 Ca 0.74 -1.45 -0.27 0.00 -0.26 0.00 0.00 60.65 59.41 1s9c s ILE 213 Cb -0.42 -3.17 -0.10 0.00 1.25 0.00 0.00 42.46 40.02 1s9c s ILE 213 CO 0.48 -0.26 0.98 -0.22 0.24 0.00 0.00 174.94 176.15 1s9c s LEU 214 N -3.49 4.38 0.25 0.37 2.96 0.34 -4.18 118.68 119.31 1s9c s LEU 214 Ca 0.31 1.93 -0.31 0.00 -0.22 0.00 0.00 54.13 55.84 1s9c s LEU 214 Cb -0.08 -3.94 -0.13 0.00 0.50 0.00 0.00 46.19 42.55 1s9c s LEU 214 CO 0.22 -0.11 1.53 1.41 -1.32 0.00 0.00 176.35 178.09 1s9c n HIS 215 N 0.68 2.51 -0.35 5.38 8.25 -1.26 -4.64 115.22 125.78 1s9c n HIS 215 Ca 0.01 0.31 0.02 0.00 -0.26 0.00 0.00 57.72 57.80 1s9c n HIS 215 Cb 0.49 -2.54 0.17 0.00 1.12 0.00 0.00 29.99 29.22 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 4.86 1.46 2.00 -1.41 0.00 -1.97 0.40 103.07 108.41 1s9c h GLY 216 Ca -0.46 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.43 1s9c h GLY 216 CO 0.80 0.31 0.00 1.41 0.00 0.00 0.00 176.54 179.06 1s9c h LEU 217 N 1.11 0.00 0.05 3.11 3.38 -1.98 -1.87 115.31 119.10 1s9c h LEU 217 Ca 0.42 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.25 1s9c h LEU 217 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1s9c h LEU 217 CO -0.18 0.00 -0.59 0.00 0.09 0.00 0.00 178.44 177.77 1s9c h THR 219 N -0.32 1.23 -0.19 0.00 2.02 -1.34 -1.12 112.91 113.19 1s9c h THR 219 Ca -0.09 -0.43 0.05 0.00 0.77 0.00 0.00 66.41 66.71 1s9c h THR 219 Cb 1.37 -0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 1s9c h THR 219 CO 0.11 0.22 -0.11 0.15 0.37 0.00 0.00 175.52 176.27 1s9c h PHE 220 N 1.20 -0.26 -0.58 3.16 3.57 -1.34 -1.17 116.94 121.52 1s9c h PHE 220 Ca 0.32 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.89 1s9c h PHE 220 Cb -0.12 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1s9c h PHE 220 CO -0.01 -0.16 0.32 0.78 -2.23 0.00 0.00 178.31 177.01 1s9c h GLY 221 N -0.09 0.82 0.16 2.40 0.00 -0.27 -0.07 103.07 106.02 1s9c h GLY 221 Ca 0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1s9c h GLY 221 CO -0.25 0.17 -0.19 0.74 0.00 0.00 0.00 176.54 177.01 1s9c h PHE 222 N 0.62 -0.52 -0.62 5.60 -1.00 -0.63 0.27 116.94 120.66 1s9c h PHE 222 Ca 0.25 0.01 0.09 0.00 2.81 0.00 0.00 57.97 61.12 1s9c h PHE 222 Cb 0.10 0.21 -0.07 0.00 3.61 0.00 0.00 35.95 39.80 1s9c h PHE 222 CO -0.08 -0.24 0.25 0.77 -1.61 0.00 0.00 178.31 177.40 1s9c h SER 223 N -0.36 0.27 -0.74 2.17 0.02 -1.13 -0.51 113.55 113.27 1s9c h SER 223 Ca -0.02 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1s9c h SER 223 Cb 0.31 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.85 1s9c h SER 223 CO -0.04 0.16 0.47 0.00 -1.14 0.00 0.00 176.83 176.28 1s9c h ALA 224 N 1.41 0.97 -1.00 3.77 0.00 -0.87 -0.17 119.26 123.38 1s9c h ALA 224 Ca 0.31 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1s9c h ALA 224 Cb 0.37 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1s9c h ALA 224 CO -0.29 0.25 0.66 -0.09 0.00 0.00 0.00 179.25 179.78 1s9c h ARG 225 N 0.91 1.28 -0.20 0.00 2.43 0.10 -1.35 114.38 117.54 1s9c h ARG 225 Ca 0.30 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.31 1s9c h ARG 225 Cb 0.02 -0.29 -0.00 0.00 -0.42 0.00 0.00 29.97 29.28 1s9c h ARG 225 CO -0.11 0.85 -0.20 0.00 -1.51 0.00 0.00 179.97 179.00 1s9c h ARG 226 N 1.32 0.49 -0.67 0.20 2.47 -0.46 -2.38 114.38 115.34 1s9c h ARG 226 Ca 0.38 -0.26 0.08 0.00 -1.26 0.00 0.00 59.98 58.92 1s9c h ARG 226 Cb -0.10 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.17 1s9c h ARG 226 CO -0.10 0.83 0.34 0.28 0.56 0.00 0.00 179.97 181.88 1s9c h VAL 227 N 0.16 0.89 -0.55 2.04 2.07 -0.74 0.23 116.25 120.36 1s9c h VAL 227 Ca 0.03 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.42 1s9c h VAL 227 Cb 0.74 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 1s9c h VAL 227 CO 0.05 0.11 0.22 0.25 0.02 0.00 0.00 177.57 178.22 1s9c h LEU 228 N 0.60 0.25 0.00 2.57 5.85 -1.12 0.25 115.31 123.70 1s9c h LEU 228 Ca 0.32 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.96 1s9c h LEU 228 Cb 0.29 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1s9c h LEU 228 CO -0.24 0.17 -0.70 0.06 -0.34 0.00 0.00 178.44 177.39 1s9c h GLN 229 N 0.42 0.00 0.21 1.25 3.07 -0.81 -2.03 115.11 117.22 1s9c h GLN 229 Ca 0.26 0.00 -0.34 0.00 0.09 0.00 0.00 58.65 58.67 1s9c h GLN 229 Cb 0.27 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.86 1s9c h GLN 229 CO -0.25 0.61 -1.56 0.37 0.09 0.00 0.00 178.83 178.09 1s9c h GLN 230 N 0.00 0.45 -0.12 0.06 5.75 -0.17 -3.34 115.11 117.74 1s9c h GLN 230 Ca -0.02 -0.77 0.00 0.00 -0.15 0.00 0.00 58.65 57.71 1s9c h GLN 230 Cb 1.50 0.29 0.00 0.00 1.07 0.00 0.00 27.48 30.34 1s9c h GLN 230 CO 0.08 1.36 0.00 1.19 -2.65 0.00 0.00 178.83 178.81 1s9c n PHE 231 N -3.64 0.16 -1.73 3.99 3.72 0.04 -4.68 117.46 115.31 1s9c n PHE 231 Ca -0.19 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.72 1s9c n PHE 231 Cb 1.09 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 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 -0.13 1.64 -4.00 4.37 0.00 -0.84 -5.02 120.51 116.54 1s9c n ALA 232 Ca 0.04 -0.61 -0.29 0.00 0.00 0.00 0.00 53.44 52.59 1s9c n ALA 232 Cb 0.31 -0.24 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 1s9c n ALA 232 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s9c n ASP 233 N 0.00 -2.03 -1.71 0.00 8.00 -1.14 -0.66 116.55 119.02 1s9c n ASP 233 Ca 0.00 -0.95 -0.10 0.00 0.71 0.00 0.00 54.79 54.45 1s9c n ASP 233 Cb 0.59 -3.23 -0.03 0.00 -0.02 0.00 0.00 41.12 38.44 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 -2.88 -2.88 -4.47 -2.24 5.03 -0.83 -4.83 115.26 102.17 1s9c n ASN 234 Ca -0.14 0.25 -0.44 0.00 0.87 0.00 0.00 54.58 55.12 1s9c n ASN 234 Cb 0.60 -2.68 -0.02 0.00 -1.02 0.00 0.00 39.78 36.66 1s9c n ASN 234 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1s9c s ASP 235 N -1.91 6.69 0.41 6.41 -1.08 0.17 -4.87 116.67 122.48 1s9c s ASP 235 Ca 0.00 -2.14 0.25 0.00 -0.52 0.00 0.00 52.55 50.14 1s9c s ASP 235 Cb 0.00 -2.42 1.34 0.00 -1.46 0.00 0.00 42.92 40.38 1s9c s ASP 235 CO 0.00 -1.07 1.62 0.58 0.52 0.00 0.00 175.17 176.83 1s9c h VAL 236 N 5.75 0.13 0.00 1.11 2.07 -1.88 0.18 116.25 123.62 1s9c h VAL 236 Ca 0.20 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1s9c h VAL 236 Cb 0.99 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1s9c h VAL 236 CO 1.17 0.02 -0.07 0.77 0.02 0.00 0.00 177.57 179.49 1s9c h SER 237 N 0.12 0.00 0.63 0.57 4.64 -1.96 -2.38 113.55 115.17 1s9c h SER 237 Ca 0.81 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.13 1s9c h SER 237 Cb 2.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.41 1s9c h SER 237 CO -0.53 0.07 -0.21 0.54 -0.87 0.00 0.00 176.83 175.83 1s9c n ARG 238 N -3.67 0.21 -2.64 4.77 1.74 0.64 -4.73 116.66 112.97 1s9c n ARG 238 Ca -0.02 -0.08 -0.42 0.00 -0.77 0.00 0.00 57.85 56.56 1s9c n ARG 238 Cb 0.18 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 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 -2.84 2.43 -0.17 -1.55 2.19 -0.90 -0.41 117.98 116.74 1s9c s PHE 239 Ca 0.17 -0.29 -0.20 0.00 0.33 0.00 0.00 56.93 56.95 1s9c s PHE 239 Cb 0.19 -4.54 -0.23 0.00 -1.31 0.00 0.00 43.02 37.14 1s9c s PHE 239 CO 0.57 -1.94 0.39 0.87 1.83 0.00 0.00 175.22 176.94 1s9c h LYS 240 N 9.85 0.08 -2.33 10.12 1.57 -1.49 -3.43 116.57 130.96 1s9c h LYS 240 Ca -0.23 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1s9c h LYS 240 Cb 1.05 0.05 -0.17 0.00 0.08 0.00 0.00 32.23 33.25 1s9c h LYS 240 CO 1.26 1.07 0.28 0.00 -0.57 0.00 0.00 179.45 181.49 1s9c s ALA 241 N -2.39 -1.74 0.02 3.86 0.00 -1.17 0.04 121.76 120.38 1s9c s ALA 241 Ca -0.25 1.02 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1s9c s ALA 241 Cb 0.04 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.43 1s9c s ALA 241 CO 0.66 -0.55 -0.03 0.14 0.00 0.00 0.00 175.76 175.99 1s9c s VAL 242 N -2.34 0.13 -0.02 0.00 -7.23 0.27 0.42 120.40 111.63 1s9c s VAL 242 Ca -0.03 -0.65 0.01 0.00 -1.81 0.00 0.00 61.98 59.49 1s9c s VAL 242 Cb -0.01 -0.23 0.01 0.00 0.56 0.00 0.00 36.38 36.72 1s9c s VAL 242 CO -0.02 -0.33 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.67 1s9c s LYS 243 N -1.02 0.38 -0.00 4.82 2.47 -0.27 -0.90 119.74 125.22 1s9c s LYS 243 Ca -0.10 -0.05 -0.14 0.00 -1.56 0.00 0.00 55.97 54.12 1s9c s LYS 243 Cb -0.07 -0.45 0.02 0.00 -1.46 0.00 0.00 37.83 35.87 1s9c s LYS 243 CO -0.01 -0.03 0.30 0.00 0.16 0.00 0.00 175.35 175.77 1s9c s ALA 244 N 0.51 -0.74 -0.12 3.13 0.00 -0.25 -1.09 121.76 123.20 1s9c s ALA 244 Ca -0.05 0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.18 1s9c s ALA 244 Cb -0.08 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1s9c s ALA 244 CO -0.01 -0.28 -0.21 0.50 0.00 0.00 0.00 175.76 175.76 1s9c s ARG 245 N -1.52 3.11 0.11 0.00 3.52 -0.86 -1.12 118.95 122.19 1s9c s ARG 245 Ca -0.12 -0.83 -0.24 0.00 -0.13 0.00 0.00 55.73 54.41 1s9c s ARG 245 Cb -0.05 -2.42 -0.07 0.00 -1.56 0.00 0.00 34.95 30.85 1s9c s ARG 245 CO 0.03 0.11 0.73 -0.06 -0.81 0.00 0.00 175.30 175.30 1s9c s PHE 246 N 0.53 3.84 0.00 5.12 0.08 0.43 -0.32 117.98 127.66 1s9c s PHE 246 Ca -0.13 1.51 0.00 0.00 0.12 0.00 0.00 56.93 58.43 1s9c s PHE 246 Cb -0.17 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.56 1s9c s PHE 246 CO 0.05 0.47 0.00 0.00 -0.10 0.00 0.00 175.22 175.63 1s9c n ALA 247 N 1.94 0.00 -1.19 5.36 0.00 -0.07 -4.90 120.51 121.66 1s9c n ALA 247 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 1s9c n ALA 247 Cb 0.49 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.05 1s9c n ALA 247 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1s9c s LYS 248 N 3.47 1.97 0.88 0.00 1.02 -0.92 -4.93 119.74 121.23 1s9c s LYS 248 Ca 0.00 1.53 -0.11 0.00 0.02 0.00 0.00 55.97 57.41 1s9c s LYS 248 Cb 0.00 -1.84 0.12 0.00 -0.52 0.00 0.00 37.83 35.59 1s9c s LYS 248 CO 0.00 -1.92 1.09 -2.14 -0.92 0.00 0.00 175.35 171.46 1s9c s PRO 249 N -4.33 1.37 -0.01 -1.68 0.02 -1.26 -4.34 135.00 124.76 1s9c s PRO 249 Ca 0.69 0.89 0.03 0.00 0.02 0.00 0.00 61.00 62.62 1s9c s PRO 249 Cb -0.24 -1.82 -0.00 0.00 0.02 0.00 0.00 34.50 32.46 1s9c s PRO 249 CO 0.50 -2.18 -0.09 0.08 -0.33 0.00 0.00 177.00 174.97 1s9c s VAL 250 N -2.92 0.76 -0.13 3.83 1.01 -1.26 -4.92 120.40 116.79 1s9c s VAL 250 Ca 0.63 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1s9c s VAL 250 Cb -0.18 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1s9c s VAL 250 CO 0.57 0.23 -0.07 -0.31 0.00 0.00 0.00 175.10 175.51 1s9c s TYR 251 N -0.06 2.93 -0.21 5.22 1.51 -1.26 -0.50 117.35 124.98 1s9c s TYR 251 Ca 0.01 -0.32 -0.41 0.00 -1.01 0.00 0.00 57.07 55.34 1s9c s TYR 251 Cb -0.06 -1.86 -0.18 0.00 -0.11 0.00 0.00 41.96 39.75 1s9c s TYR 251 CO -0.00 0.00 1.50 -2.30 -1.11 0.00 0.00 175.55 173.64 1s9c n PRO 252 N 3.20 0.63 0.00 -1.71 -0.02 -1.26 -0.40 135.00 135.44 1s9c n PRO 252 Ca -0.18 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1s9c n PRO 252 Cb 0.53 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 3.30 1.50 3.59 -1.23 0.00 -1.01 -4.58 105.19 106.76 1s9c n GLY 253 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.05 -0.44 -0.20 1.61 -0.21 0.46 -4.33 119.66 116.50 1s9c s GLN 254 Ca 0.00 0.49 -0.04 0.00 0.02 0.00 0.00 55.36 55.84 1s9c s GLN 254 Cb 0.00 -1.64 -0.01 0.00 1.00 0.00 0.00 33.01 32.36 1s9c s GLN 254 CO 0.00 -3.31 -0.04 0.99 -2.12 0.00 0.00 175.29 170.80 1s9c s THR 255 N -2.78 3.47 0.47 -0.19 2.01 -1.26 -1.38 115.64 115.97 1s9c s THR 255 Ca 0.67 -0.47 -0.19 0.00 0.31 0.00 0.00 61.69 62.01 1s9c s THR 255 Cb -0.19 -2.56 -0.10 0.00 0.01 0.00 0.00 72.50 69.66 1s9c s THR 255 CO 0.60 0.44 0.96 -0.76 -0.69 0.00 0.00 174.62 175.17 1s9c s LEU 256 N 1.22 3.81 -0.23 4.42 1.43 0.16 -1.22 118.68 128.26 1s9c s LEU 256 Ca 0.03 1.64 -0.03 0.00 -1.03 0.00 0.00 54.13 54.73 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 -0.01 -0.45 0.08 -1.58 0.23 0.00 0.00 176.35 174.62 1s9c s GLN 257 N -3.55 0.39 -0.43 1.70 0.74 0.32 -1.31 119.66 117.53 1s9c s GLN 257 Ca 0.61 -0.48 -0.16 0.00 0.05 0.00 0.00 55.36 55.38 1s9c s GLN 257 Cb -0.09 -1.77 0.03 0.00 1.10 0.00 0.00 33.01 32.28 1s9c s GLN 257 CO 0.21 -0.81 0.37 0.99 -0.55 0.00 0.00 175.29 175.50 1s9c s THR 258 N 1.95 5.18 -0.10 -0.34 2.01 -0.27 -0.51 115.64 123.56 1s9c s THR 258 Ca 0.04 -0.59 -0.19 0.00 0.31 0.00 0.00 61.69 61.27 1s9c s THR 258 Cb -0.17 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 1s9c s THR 258 CO -0.19 -0.40 0.50 -1.61 -0.69 0.00 0.00 174.62 172.23 1s9c s GLU 259 N 1.88 4.33 0.00 4.92 2.02 0.87 -2.23 118.70 130.48 1s9c s GLU 259 Ca 0.08 0.51 0.07 0.00 0.02 0.00 0.00 54.97 55.64 1s9c s GLU 259 Cb -0.19 -3.42 -0.02 0.00 0.10 0.00 0.00 34.13 30.60 1s9c s GLU 259 CO 0.11 0.19 -0.20 -1.64 0.02 0.00 0.00 175.26 173.74 1s9c s MET 260 N 0.50 1.57 -0.11 1.61 -1.94 0.14 -1.17 119.30 119.89 1s9c s MET 260 Ca 0.27 -0.79 0.01 0.00 -1.71 0.00 0.00 55.69 53.47 1s9c s MET 260 Cb -0.16 -1.56 0.02 0.00 2.01 0.00 0.00 34.83 35.14 1s9c s MET 260 CO 0.12 0.42 -0.13 -1.58 -0.01 0.00 0.00 175.02 173.83 1s9c s TRP 261 N -0.58 1.84 -0.25 -0.03 0.51 0.73 -0.09 118.94 121.07 1s9c s TRP 261 Ca 0.08 -0.89 -0.14 0.00 -2.12 0.00 0.00 56.10 53.02 1s9c s TRP 261 Cb -0.08 -1.37 -0.04 0.00 -0.81 0.00 0.00 33.47 31.17 1s9c s TRP 261 CO 0.00 -0.49 0.34 0.21 -0.51 0.00 0.00 176.95 176.50 1s9c s LYS 262 N 1.17 4.05 -0.57 4.98 2.20 -1.26 -0.25 119.74 130.07 1s9c s LYS 262 Ca -0.03 0.01 0.04 0.00 -0.36 0.00 0.00 55.97 55.63 1s9c s LYS 262 Cb -0.14 -3.61 0.17 0.00 -1.51 0.00 0.00 37.83 32.73 1s9c s LYS 262 CO -0.04 -0.17 0.42 -1.21 -0.36 0.00 0.00 175.35 173.98 1s9c s GLU 263 N 1.75 1.77 7.61 4.03 0.41 -0.51 -5.01 118.70 128.76 1s9c s GLU 263 Ca 0.14 -2.77 0.00 0.00 -0.41 0.00 0.00 54.97 51.93 1s9c s GLU 263 Cb -0.15 -2.56 0.00 0.00 -1.78 0.00 0.00 34.13 29.63 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 2.42 2.30 1.09 -1.39 0.00 -1.26 -2.48 105.19 105.87 1s9c n GLY 264 Ca 0.23 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.98 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 8.39 3.23 -4.43 1.61 5.03 -1.26 -4.84 115.26 122.99 1s9c n ASN 265 Ca 0.00 -1.96 -0.35 0.00 0.87 0.00 0.00 54.58 53.15 1s9c n ASN 265 Cb 0.00 -0.27 -0.13 0.00 -1.02 0.00 0.00 39.78 38.36 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 -1.45 3.57 -0.40 3.52 3.52 -1.04 0.04 118.95 126.71 1s9c s ARG 266 Ca 0.39 -0.55 -0.11 0.00 -0.13 0.00 0.00 55.73 55.33 1s9c s ARG 266 Cb 0.22 -3.02 0.05 0.00 -1.56 0.00 0.00 34.95 30.64 1s9c s ARG 266 CO 0.31 0.02 0.25 0.42 -0.81 0.00 0.00 175.30 175.48 1s9c s ILE 267 N 0.96 4.57 0.38 4.11 -1.09 -0.39 -1.43 121.20 128.31 1s9c s ILE 267 Ca 0.01 -1.05 -0.24 0.00 -2.23 0.00 0.00 60.65 57.13 1s9c s ILE 267 Cb -0.14 -3.65 -0.10 0.00 -1.58 0.00 0.00 42.46 36.99 1s9c s ILE 267 CO 0.01 -0.37 0.98 -1.00 -1.23 0.00 0.00 174.94 173.34 1s9c s HIS 268 N 1.53 3.44 0.07 3.97 3.76 0.66 -2.00 115.29 126.72 1s9c s HIS 268 Ca 0.03 1.69 -0.14 0.00 -0.15 0.00 0.00 55.06 56.49 1s9c s HIS 268 Cb -0.21 -2.98 0.02 0.00 1.11 0.00 0.00 32.58 30.52 1s9c s HIS 268 CO 0.05 -0.18 0.32 -0.59 -0.85 0.00 0.00 174.74 173.49 1s9c s PHE 269 N -1.77 -0.10 0.01 1.40 -0.71 -0.56 -0.19 117.98 116.06 1s9c s PHE 269 Ca 0.56 -0.14 -0.01 0.00 -1.04 0.00 0.00 56.93 56.30 1s9c s PHE 269 Cb -0.17 0.12 -0.01 0.00 -1.21 0.00 0.00 43.02 41.75 1s9c s PHE 269 CO 0.22 -0.57 0.00 -1.14 -1.34 0.00 0.00 175.22 172.40 1s9c s GLN 270 N -3.14 0.25 -0.04 1.99 0.74 -0.32 -2.63 119.66 116.51 1s9c s GLN 270 Ca -0.01 -0.40 0.04 0.00 0.05 0.00 0.00 55.36 55.03 1s9c s GLN 270 Cb 0.01 0.09 -0.00 0.00 1.10 0.00 0.00 33.01 34.21 1s9c s GLN 270 CO -0.07 -0.04 -0.16 0.99 -0.55 0.00 0.00 175.29 175.46 1s9c s THR 271 N -1.04 1.32 0.43 -0.34 2.01 -0.01 -0.09 115.64 117.93 1s9c s THR 271 Ca -0.11 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.27 1s9c s THR 271 Cb -0.07 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.27 1s9c s THR 271 CO -0.00 0.39 0.07 -0.54 -0.69 0.00 0.00 174.62 173.84 1s9c s LYS 272 N 0.15 1.99 -0.35 4.92 1.02 0.33 -0.12 119.74 127.68 1s9c s LYS 272 Ca -0.05 -2.22 0.02 0.00 0.02 0.00 0.00 55.97 53.74 1s9c s LYS 272 Cb -0.12 -1.01 0.10 0.00 -0.52 0.00 0.00 37.83 36.28 1s9c s LYS 272 CO 0.02 -0.38 0.08 0.08 -0.92 0.00 0.00 175.35 174.23 1s9c s VAL 273 N -3.08 2.56 -0.53 3.17 1.01 -0.45 -0.52 120.40 122.57 1s9c s VAL 273 Ca 0.20 -2.18 -0.26 0.00 0.00 0.00 0.00 61.98 59.73 1s9c s VAL 273 Cb 0.03 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 1s9c s VAL 273 CO 0.11 -0.56 2.22 -1.58 0.00 0.00 0.00 175.10 175.29 1s9c s GLN 274 N 0.99 2.29 0.00 2.72 -0.44 -0.36 0.61 119.66 125.47 1s9c s GLN 274 Ca 0.08 1.15 0.00 0.00 -2.50 0.00 0.00 55.36 54.09 1s9c s GLN 274 Cb -0.20 -4.52 0.00 0.00 -1.64 0.00 0.00 33.01 26.65 1s9c s GLN 274 CO -0.07 -3.08 0.00 0.39 0.50 0.00 0.00 175.29 173.03 1s9c n GLU 275 N 9.06 0.00 0.00 1.67 1.02 -1.26 -4.39 120.64 126.74 1s9c n GLU 275 Ca 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 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 -0.95 2.62 -2.24 -0.56 -5.00 114.28 108.14 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 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 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 2.05 0.65 3.76 3.38 0.00 0.20 -4.99 105.19 110.24 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 -2.47 5.78 -0.26 1.61 1.01 -1.25 -4.66 116.67 116.42 1s9c s ASP 278 Ca 0.00 2.50 -0.18 0.00 0.71 0.00 0.00 52.55 55.58 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 -1.20 0.54 -0.63 0.21 0.00 0.00 175.17 174.09 1s9c s ILE 279 N -1.44 5.05 -0.07 0.77 1.01 -1.26 -1.34 121.20 123.92 1s9c s ILE 279 Ca 0.67 0.91 0.20 0.00 0.00 0.00 0.00 60.65 62.43 1s9c s ILE 279 Cb -0.34 -3.85 -0.30 0.00 0.01 0.00 0.00 42.46 37.98 1s9c s ILE 279 CO 0.40 0.06 0.34 1.33 0.00 0.00 0.00 174.94 177.08 1s9c n VAL 280 N 5.18 0.38 -3.86 2.92 0.24 0.83 -2.17 118.33 121.85 1s9c n VAL 280 Ca -0.03 -0.57 -0.18 0.00 -2.04 0.00 0.00 64.34 61.51 1s9c n VAL 280 Cb 0.50 -0.12 -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 -3.15 0.16 0.25 1.34 1.01 -0.95 -0.89 121.20 118.97 1s9c s ILE 281 Ca -0.08 0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.76 1s9c s ILE 281 Cb 0.11 -0.29 -0.05 0.00 0.01 0.00 0.00 42.46 42.23 1s9c s ILE 281 CO 0.84 0.17 -0.02 -0.94 0.00 0.00 0.00 174.94 174.99 1s9c s SER 282 N 1.37 2.10 -1.52 3.58 1.04 0.56 -0.83 113.70 120.00 1s9c s SER 282 Ca -0.05 -1.22 -0.17 0.00 0.48 0.00 0.00 55.95 55.00 1s9c s SER 282 Cb -0.13 -0.04 0.15 0.00 0.10 0.00 0.00 66.02 66.10 1s9c s SER 282 CO -0.03 -0.47 0.60 0.59 0.98 0.00 0.00 173.24 174.92 1s9c n ASN 283 N -0.47 -2.78 -5.00 7.02 3.02 -1.26 -2.03 115.26 113.76 1s9c n ASN 283 Ca -0.05 -0.81 -0.18 0.00 -0.03 0.00 0.00 54.58 53.50 1s9c n ASN 283 Cb 0.64 -2.33 0.02 0.00 -0.61 0.00 0.00 39.78 37.50 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 -3.08 4.31 0.12 5.41 0.00 -1.08 -0.94 121.76 126.50 1s9c s ALA 284 Ca 0.64 -1.56 -0.26 0.00 0.00 0.00 0.00 51.96 50.78 1s9c s ALA 284 Cb -0.36 -1.78 0.08 0.00 0.00 0.00 0.00 23.12 21.06 1s9c s ALA 284 CO 0.78 -0.45 1.04 1.52 0.00 0.00 0.00 175.76 178.65 1s9c s TYR 285 N -2.50 -0.10 -0.15 0.00 -0.85 -0.25 -1.49 117.35 112.02 1s9c s TYR 285 Ca 0.56 -0.16 -0.07 0.00 -0.52 0.00 0.00 57.07 56.87 1s9c s TYR 285 Cb -0.10 0.62 0.06 0.00 0.38 0.00 0.00 41.96 42.92 1s9c s TYR 285 CO 0.35 -0.70 0.34 0.54 -1.52 0.00 0.00 175.55 174.55 1s9c s VAL 286 N -3.04 -0.14 -0.11 -3.49 0.11 -0.85 -1.11 120.40 111.77 1s9c s VAL 286 Ca 0.13 0.14 -0.18 0.00 -2.93 0.00 0.00 61.98 59.14 1s9c s VAL 286 Cb 0.00 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 1s9c s VAL 286 CO 0.01 0.06 0.49 -1.81 -3.33 0.00 0.00 175.10 170.51 1s9c s ASP 287 N 1.59 6.70 0.26 3.54 1.01 0.17 -1.26 116.67 128.68 1s9c s ASP 287 Ca -0.07 0.84 0.08 0.00 0.71 0.00 0.00 52.55 54.10 1s9c s ASP 287 Cb -0.10 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 1s9c s ASP 287 CO -0.11 0.00 0.12 -0.76 0.21 0.00 0.00 175.17 174.63 1s9c s LEU 288 N 0.58 3.55 0.00 1.23 1.43 0.11 -1.30 118.68 124.28 1s9c s LEU 288 Ca 0.26 -0.42 0.31 0.00 -1.03 0.00 0.00 54.13 53.25 1s9c s LEU 288 Cb -0.15 -2.08 1.79 0.00 0.03 0.00 0.00 46.19 45.78 1s9c s LEU 288 CO 0.11 -0.03 2.16 0.00 0.23 0.00 0.00 176.35 178.82