#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 -0.91 -0.20 1.61 -1.00 -1.97 0.32 116.94 114.78 1s9c h PHE 7 Ca 0.00 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 60.83 1s9c h PHE 7 Cb 0.00 0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 1s9c h PHE 7 CO 0.00 -0.54 0.67 0.00 -1.61 0.00 0.00 178.31 176.83 1s9c h ALA 8 N -0.57 1.88 0.14 2.45 0.00 -2.00 -1.05 119.26 120.11 1s9c h ALA 8 Ca -0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.63 1s9c h ALA 8 Cb 0.72 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.54 1s9c h ALA 8 CO 0.11 -0.78 -0.89 0.78 0.00 0.00 0.00 179.25 178.47 1s9c h GLY 9 N 0.00 0.33 0.57 0.00 0.00 -1.35 -3.35 103.07 99.27 1s9c h GLY 9 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1s9c h GLY 9 CO -0.00 0.75 0.00 0.00 0.00 0.00 0.00 176.54 177.29 1s9c n ALA 10 N -2.71 2.63 -0.31 3.60 0.00 -0.40 -4.20 120.51 119.12 1s9c n ALA 10 Ca -0.15 -0.18 0.31 0.00 0.00 0.00 0.00 53.44 53.42 1s9c n ALA 10 Cb 0.83 -1.34 0.47 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.75 0.00 -3.76 0.00 5.41 -1.20 -2.13 119.36 116.94 1s9c n ILE 11 Ca 0.17 1.17 -0.27 0.00 1.00 0.00 0.00 62.75 64.83 1s9c n ILE 11 Cb 0.10 -2.06 -0.17 0.00 -0.71 0.00 0.00 39.64 36.81 1s9c n ILE 11 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1s9c s GLY 12 N -3.41 0.69 -0.34 7.39 0.00 -1.26 -4.07 107.32 106.32 1s9c s GLY 12 Ca -0.03 -0.59 0.05 0.00 0.00 0.00 0.00 44.72 44.15 1s9c s GLY 12 CO 0.51 1.31 0.54 1.20 0.00 0.00 0.00 173.10 176.66 1s9c s GLN 13 N 1.85 0.63 0.37 2.90 -1.52 -0.90 -5.00 119.66 117.98 1s9c s GLN 13 Ca 0.00 0.01 -0.28 0.00 -1.95 0.00 0.00 55.36 53.15 1s9c s GLN 13 Cb -0.16 -0.04 -0.10 0.00 -0.22 0.00 0.00 33.01 32.49 1s9c s GLN 13 CO -0.07 -1.11 1.37 0.15 -0.25 0.00 0.00 175.29 175.37 1s9c s LYS 14 N 2.26 4.16 0.25 2.91 1.02 -1.26 -2.66 119.74 126.43 1s9c s LYS 14 Ca 0.13 2.32 0.09 0.00 0.02 0.00 0.00 55.97 58.53 1s9c s LYS 14 Cb -0.09 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1s9c s LYS 14 CO -0.18 -0.39 0.05 -0.51 -0.92 0.00 0.00 175.35 173.40 1s9c s LEU 15 N -2.07 3.38 0.03 3.17 1.43 -1.20 -4.96 118.68 118.45 1s9c s LEU 15 Ca 0.52 -0.50 -0.35 0.00 -1.03 0.00 0.00 54.13 52.77 1s9c s LEU 15 Cb -0.42 -1.92 -0.14 0.00 0.03 0.00 0.00 46.19 43.74 1s9c s LEU 15 CO 0.55 0.00 1.68 -2.65 0.23 0.00 0.00 176.35 176.17 1s9c n PRO 16 N -0.86 1.97 -1.64 1.29 -0.02 -1.26 -4.46 135.00 130.02 1s9c n PRO 16 Ca -0.07 0.72 -0.33 0.00 -2.02 0.00 0.00 63.50 61.79 1s9c n PRO 16 Cb 0.58 -2.49 0.06 0.00 -0.02 0.00 0.00 33.50 31.63 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 2.25 2.60 0.21 0.52 0.04 -1.26 -4.69 135.00 134.67 1s9c s PRO 17 Ca 0.86 1.45 0.02 0.00 0.04 0.00 0.00 61.00 63.37 1s9c s PRO 17 Cb -0.74 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 1s9c s PRO 17 CO 0.46 -1.41 0.24 1.97 0.04 0.00 0.00 177.00 178.29 1s9c n PHE 18 N -2.58 -0.77 -3.86 0.56 -1.74 -0.93 -5.01 117.46 103.12 1s9c n PHE 18 Ca 0.11 -1.58 -0.11 0.00 -0.56 0.00 0.00 57.45 55.31 1s9c n PHE 18 Cb 0.52 0.26 -0.10 0.00 1.52 0.00 0.00 39.48 41.67 1s9c n PHE 18 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1s9c s SER 19 N -2.38 -0.00 -0.10 5.98 1.04 -1.26 -0.82 113.70 116.15 1s9c s SER 19 Ca 0.21 -0.11 0.03 0.00 0.48 0.00 0.00 55.95 56.56 1s9c s SER 19 Cb 0.00 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.36 1s9c s SER 19 CO 0.15 -0.31 -0.20 -0.47 0.98 0.00 0.00 173.24 173.40 1s9c s TYR 20 N -1.10 2.23 0.04 5.02 5.04 -0.87 -4.97 117.35 122.74 1s9c s TYR 20 Ca -0.12 -0.95 0.07 0.00 -2.44 0.00 0.00 57.07 53.63 1s9c s TYR 20 Cb -0.06 -1.53 -0.02 0.00 0.35 0.00 0.00 41.96 40.69 1s9c s TYR 20 CO 0.01 -0.42 -0.20 0.00 -1.34 0.00 0.00 175.55 173.60 1s9c s ALA 21 N 0.58 1.68 0.23 3.97 0.00 -1.26 -1.30 121.76 125.66 1s9c s ALA 21 Ca -0.14 -1.02 -0.14 0.00 0.00 0.00 0.00 51.96 50.66 1s9c s ALA 21 Cb -0.17 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1s9c s ALA 21 CO 0.05 0.37 0.48 1.52 0.00 0.00 0.00 175.76 178.18 1s9c s TYR 22 N -0.78 0.25 0.28 0.00 -0.85 -0.17 -5.00 117.35 111.08 1s9c s TYR 22 Ca 0.07 -0.61 0.03 0.00 -0.52 0.00 0.00 57.07 56.03 1s9c s TYR 22 Cb -0.09 0.23 -0.01 0.00 0.38 0.00 0.00 41.96 42.47 1s9c s TYR 22 CO 0.02 -0.96 0.10 0.25 -1.52 0.00 0.00 175.55 173.43 1s9c n THR 23 N -0.36 0.00 0.11 -3.49 -2.24 -1.26 -1.31 114.28 105.73 1s9c n THR 23 Ca -0.04 -1.59 0.15 0.00 -2.27 0.00 0.00 64.05 60.30 1s9c n THR 23 Cb 0.62 0.57 0.67 0.00 -2.10 0.00 0.00 70.33 70.08 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 0.00 0.22 -0.78 3.07 -1.96 -2.80 114.58 112.33 1s9c h GLU 24 Ca -0.21 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.64 1s9c h GLU 24 Cb 0.82 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.72 1s9c h GLU 24 CO 0.34 0.00 -0.21 1.25 -1.40 0.00 0.00 179.01 178.99 1s9c h LEU 25 N 0.00 -0.57 -1.51 1.33 5.85 -1.95 0.21 115.31 118.66 1s9c h LEU 25 Ca 0.15 0.05 0.24 0.00 0.84 0.00 0.00 57.88 59.15 1s9c h LEU 25 Cb 0.59 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 1s9c h LEU 25 CO -0.00 -0.28 0.65 -0.33 -0.34 0.00 0.00 178.44 178.14 1s9c h GLU 26 N -0.42 0.34 0.19 1.25 3.07 -1.90 0.55 114.58 117.65 1s9c h GLU 26 Ca -0.03 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1s9c h GLU 26 Cb 0.37 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1s9c h GLU 26 CO -0.02 0.23 -0.09 0.00 -1.40 0.00 0.00 179.01 177.72 1s9c h ALA 27 N 1.60 -0.25 -0.94 3.43 0.00 -1.24 -2.06 119.26 119.80 1s9c h ALA 27 Ca 0.52 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1s9c h ALA 27 Cb 1.41 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 1s9c h ALA 27 CO -0.20 -0.46 0.61 0.82 0.00 0.00 0.00 179.25 180.02 1s9c h ILE 28 N -0.62 1.19 -1.00 0.00 2.04 0.61 -0.65 117.51 119.08 1s9c h ILE 28 Ca -0.03 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.44 1s9c h ILE 28 Cb 0.45 -0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.35 1s9c h ILE 28 CO 0.04 0.22 0.66 -0.03 0.00 0.00 0.00 178.15 179.04 1s9c h MET 29 N 1.22 1.26 -0.14 2.37 4.05 -0.91 0.29 114.93 123.07 1s9c h MET 29 Ca 0.36 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.69 1s9c h MET 29 Cb -0.05 -0.29 -0.01 0.00 -0.80 0.00 0.00 31.60 30.46 1s9c h MET 29 CO -0.10 0.84 0.01 -0.92 0.23 0.00 0.00 176.91 176.97 1s9c h TYR 30 N 1.30 0.26 -0.50 1.39 3.20 -0.52 -1.88 116.97 120.23 1s9c h TYR 30 Ca 0.38 -0.04 0.06 0.00 3.14 0.00 0.00 58.73 62.27 1s9c h TYR 30 Cb -0.07 -0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 1s9c h TYR 30 CO -0.00 0.44 0.20 0.00 -1.64 0.00 0.00 178.16 177.17 1s9c h ALA 31 N 0.78 0.63 0.03 1.82 0.00 -0.35 0.19 119.26 122.36 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 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1s9c h ALA 31 CO 0.00 -0.18 -0.02 -0.07 0.00 0.00 0.00 179.25 178.99 1s9c h LEU 32 N 0.40 -0.04 0.00 0.00 3.38 -0.94 -1.63 115.31 116.48 1s9c h LEU 32 Ca 0.24 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1s9c h LEU 32 Cb 0.22 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1s9c h LEU 32 CO -0.22 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.03 1s9c n GLY 33 N -0.75 -0.69 0.57 0.83 0.00 -0.71 -1.59 105.19 102.85 1s9c n GLY 33 Ca -0.08 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.47 0.86 0.00 1.61 3.14 0.01 -4.46 118.33 118.01 1s9c n VAL 34 Ca 0.02 -0.93 0.00 0.00 -2.96 0.00 0.00 64.34 60.47 1s9c n VAL 34 Cb 0.07 0.60 0.00 0.00 -1.06 0.00 0.00 33.84 33.45 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 0.46 0.79 3.57 7.55 0.00 -0.62 -3.82 105.19 113.12 1s9c n GLY 35 Ca 0.10 -0.16 -0.46 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.59 -3.06 4.61 0.00 -0.68 -4.98 120.51 115.81 1s9c n ALA 36 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 1s9c n ALA 36 Cb 0.00 -1.98 -0.13 0.00 0.00 0.00 0.00 19.45 17.34 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 -0.48 -0.13 0.00 0.00 0.15 -1.26 -4.55 113.70 107.43 1s9c s SER 37 Ca 0.62 0.25 0.12 0.00 0.70 0.00 0.00 55.95 57.65 1s9c s SER 37 Cb -0.75 0.25 0.74 0.00 -1.71 0.00 0.00 66.02 64.54 1s9c s SER 37 CO 0.58 -0.05 1.24 2.30 1.20 0.00 0.00 173.24 178.51 1s9c n ILE 38 N 3.12 0.00 0.23 6.45 -5.35 -1.26 -2.11 119.36 120.43 1s9c n ILE 38 Ca -0.14 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.43 1s9c n ILE 38 Cb 0.58 -0.44 0.55 0.00 -1.74 0.00 0.00 39.64 38.59 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 -4.77 6.28 3.64 -1.99 -3.37 116.57 116.36 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 0.23 -0.58 0.34 -2.27 0.00 0.00 179.45 177.17 1s9c s ASP 40 N -6.41 5.41 0.35 4.20 -1.08 -0.90 -4.98 116.67 113.26 1s9c s ASP 40 Ca -0.02 -0.65 0.12 0.00 -0.52 0.00 0.00 52.55 51.48 1s9c s ASP 40 Cb 0.13 -1.96 0.92 0.00 -1.46 0.00 0.00 42.92 40.55 1s9c s ASP 40 CO 0.64 -0.21 1.77 -0.65 0.52 0.00 0.00 175.17 177.24 1s9c h PRO 41 N 8.32 0.56 0.00 4.34 0.11 -1.85 0.22 132.00 143.69 1s9c h PRO 41 Ca -0.31 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1s9c h PRO 41 Cb 1.13 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1s9c h PRO 41 CO 0.62 0.37 -0.02 0.87 -0.21 0.00 0.00 178.00 179.62 1s9c h LYS 42 N 0.57 0.00 0.00 1.05 1.57 -1.93 -1.56 116.57 116.27 1s9c h LYS 42 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 1s9c h LYS 42 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1s9c h LYS 42 CO -0.36 0.02 0.00 -0.25 -0.57 0.00 0.00 179.45 178.30 1s9c n ASP 43 N -3.35 0.56 -0.01 0.86 9.92 0.06 -3.30 116.55 121.30 1s9c n ASP 43 Ca -0.02 0.55 0.21 0.00 -0.53 0.00 0.00 54.79 55.00 1s9c n ASP 43 Cb 0.13 -0.70 0.71 0.00 -0.64 0.00 0.00 41.12 40.61 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 -1.92 0.64 5.85 -1.37 0.16 115.31 118.67 1s9c h LEU 44 Ca 0.00 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.84 1s9c h LEU 44 Cb 0.66 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1s9c h LEU 44 CO 0.00 0.00 0.33 0.50 -0.34 0.00 0.00 178.44 178.93 1s9c h LYS 45 N 0.00 0.08 -0.01 1.25 3.64 -1.75 -0.66 116.57 119.12 1s9c h LYS 45 Ca 0.26 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1s9c h LYS 45 Cb 1.10 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1s9c h LYS 45 CO -0.00 0.05 -0.49 1.19 -2.27 0.00 0.00 179.45 177.93 1s9c n PHE 46 N -4.42 0.00 -0.04 1.91 3.72 0.55 -1.72 117.46 117.45 1s9c n PHE 46 Ca 0.08 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.46 1s9c n PHE 46 Cb 0.48 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.93 1s9c n PHE 46 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1s9c n ILE 47 N -0.76 0.54 -3.84 4.37 5.41 -0.92 -4.44 119.36 119.73 1s9c n ILE 47 Ca 0.04 -0.43 -0.36 0.00 1.00 0.00 0.00 62.75 63.00 1s9c n ILE 47 Cb 0.26 -0.40 -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 -2.47 3.17 0.46 1.39 5.04 -0.30 -4.93 117.35 119.71 1s9c s TYR 48 Ca -0.05 -1.39 0.26 0.00 -2.44 0.00 0.00 57.07 53.45 1s9c s TYR 48 Cb 0.05 -2.18 1.46 0.00 0.35 0.00 0.00 41.96 41.64 1s9c s TYR 48 CO 0.49 -0.69 2.10 1.05 -1.34 0.00 0.00 175.55 177.16 1s9c h GLU 49 N 8.13 0.00 0.00 4.97 9.09 -1.92 -1.42 114.58 133.43 1s9c h GLU 49 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 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 0.10 0.00 0.78 0.05 0.00 0.00 179.01 180.52 1s9c h GLY 50 N 0.59 0.00 -4.46 1.06 0.00 -1.94 -3.45 103.07 94.87 1s9c h GLY 50 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1s9c h GLY 50 CO 0.01 0.00 0.85 -1.26 0.00 0.00 0.00 176.54 176.14 1s9c n SER 51 N -3.05 3.64 0.29 0.19 2.88 -0.54 -4.82 113.62 112.21 1s9c n SER 51 Ca 0.01 1.13 0.19 0.00 -1.33 0.00 0.00 58.87 58.87 1s9c n SER 51 Cb 0.31 -1.55 0.82 0.00 -0.75 0.00 0.00 64.21 63.04 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 5.02 0.00 0.34 -3.46 4.64 -1.89 -1.27 113.55 116.94 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 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1s9c h SER 52 CO 0.81 0.00 -0.64 -0.67 -0.87 0.00 0.00 176.83 175.46 1s9c n ASP 53 N -3.06 0.67 -3.34 4.97 -0.08 -1.26 -5.00 116.55 109.44 1s9c n ASP 53 Ca -0.00 -0.49 -0.46 0.00 -1.51 0.00 0.00 54.79 52.32 1s9c n ASP 53 Cb 0.24 0.47 -0.07 0.00 2.34 0.00 0.00 41.12 44.11 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 -1.47 0.91 -4.12 -0.67 7.35 -0.48 -4.94 117.46 114.03 1s9c n PHE 54 Ca 0.05 0.80 -0.08 0.00 -0.76 0.00 0.00 57.45 57.46 1s9c n PHE 54 Cb 0.33 -1.56 -0.10 0.00 0.35 0.00 0.00 39.48 38.50 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 1.19 0.72 -0.05 -2.13 0.01 -0.70 -4.95 113.70 107.79 1s9c s SER 55 Ca 0.71 -0.99 -0.11 0.00 1.31 0.00 0.00 55.95 56.87 1s9c s SER 55 Cb -1.01 0.16 -0.05 0.00 0.21 0.00 0.00 66.02 65.33 1s9c s SER 55 CO 0.51 -0.54 0.29 0.00 0.41 0.00 0.00 173.24 173.91 1s9c s LEU 57 N -1.06 4.40 0.24 0.00 1.43 -1.26 -4.87 118.68 117.57 1s9c s LEU 57 Ca 0.20 2.44 -0.11 0.00 -1.03 0.00 0.00 54.13 55.63 1s9c s LEU 57 Cb -0.15 -3.61 0.34 0.00 0.03 0.00 0.00 46.19 42.81 1s9c s LEU 57 CO 0.09 -0.59 1.59 -0.65 0.23 0.00 0.00 176.35 177.02 1s9c h PRO 58 N 5.62 -0.01 0.00 1.29 0.11 -1.96 0.19 132.00 137.24 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 0.79 -0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.83 1s9c n THR 59 N -5.53 0.24 0.30 -1.15 -2.24 -1.26 -2.13 114.28 102.50 1s9c n THR 59 Ca 0.12 0.06 0.18 0.00 -2.27 0.00 0.00 64.05 62.13 1s9c n THR 59 Cb 0.42 -0.93 0.94 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.00 0.19 116.94 124.49 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 0.02 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 1s9c h PHE 60 CO 0.00 0.04 -0.04 0.78 -2.23 0.00 0.00 178.31 176.85 1s9c h GLY 61 N 0.59 0.00 1.83 2.40 0.00 -1.62 -0.10 103.07 106.16 1s9c h GLY 61 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1s9c h GLY 61 CO 0.00 0.00 -0.23 -2.08 0.00 0.00 0.00 176.54 174.23 1s9c h VAL 62 N 0.00 1.22 0.00 4.60 2.07 -1.20 -2.30 116.25 120.64 1s9c h VAL 62 Ca -0.00 -1.03 -0.20 0.00 0.82 0.00 0.00 66.70 66.30 1s9c h VAL 62 Cb 0.15 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1s9c h VAL 62 CO 0.01 0.31 -0.87 0.40 0.02 0.00 0.00 177.57 177.44 1s9c h ILE 63 N 0.19 1.49 -0.29 4.57 2.04 -1.15 -2.13 117.51 122.22 1s9c h ILE 63 Ca 0.03 -2.59 -0.01 0.00 1.00 0.00 0.00 64.86 63.29 1s9c h ILE 63 Cb 0.52 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1s9c h ILE 63 CO 0.04 0.76 0.14 0.40 0.00 0.00 0.00 178.15 179.48 1s9c h ILE 64 N 0.11 1.15 -0.12 -0.67 2.04 -1.12 -2.83 117.51 116.08 1s9c h ILE 64 Ca -0.04 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1s9c h ILE 64 Cb 1.50 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 1s9c h ILE 64 CO 0.13 0.15 0.00 0.61 0.00 0.00 0.00 178.15 179.04 1s9c n GLY 65 N -0.86 0.43 0.11 5.37 0.00 -1.01 -4.15 105.19 105.08 1s9c n GLY 65 Ca -0.02 -0.50 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 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 2.81 0.00 -1.30 1.61 4.15 -1.11 -3.29 115.11 117.98 1s9c h GLN 66 Ca 0.00 0.00 0.38 0.00 0.77 0.00 0.00 58.65 59.80 1s9c h GLN 66 Cb 0.61 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.25 1s9c h GLN 66 CO 0.00 0.71 1.05 -0.22 -1.93 0.00 0.00 178.83 178.43 1s9c h LYS 67 N 0.00 0.00 -0.44 1.69 3.64 -1.72 0.57 116.57 120.31 1s9c h LYS 67 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1s9c h LYS 67 Cb 1.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.27 1s9c h LYS 67 CO 0.09 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 176.14 1s9c n SER 68 N -3.87 2.79 -0.00 4.20 3.41 -1.24 -2.85 113.62 116.06 1s9c n SER 68 Ca 0.29 -1.94 0.04 0.00 -0.26 0.00 0.00 58.87 57.00 1s9c n SER 68 Cb 1.46 -0.29 -0.06 0.00 -0.26 0.00 0.00 64.21 65.06 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 1.03 3.16 -3.15 4.33 0.00 0.19 -4.61 117.12 118.06 1s9c n MET 69 Ca 0.18 -0.02 -0.43 0.00 -0.00 0.00 0.00 57.70 57.43 1s9c n MET 69 Cb 0.47 -1.00 -0.07 0.00 0.00 0.00 0.00 33.22 32.62 1s9c n MET 69 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 175.97 177.38 1s9c s MET 70 N -2.04 3.20 3.08 2.12 0.00 -0.39 -4.90 119.30 120.37 1s9c s MET 70 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 55.69 55.14 1s9c s MET 70 Cb 0.07 -4.00 0.00 0.00 0.00 0.00 0.00 34.83 30.90 1s9c s MET 70 CO 0.38 -1.05 0.00 0.41 0.00 0.00 0.00 175.02 174.76 1s9c n GLY 71 N 5.09 -0.16 0.32 2.11 0.00 -1.26 -3.95 105.19 107.34 1s9c n GLY 71 Ca -0.04 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1s9c n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s9c n GLY 72 N 0.00 0.10 0.25 -0.02 0.00 -1.26 -2.44 105.19 101.81 1s9c n GLY 72 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1s9c n GLY 72 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1s9c h GLY 73 N 1.45 0.00 -0.71 -0.02 0.00 -1.86 -2.00 103.07 99.93 1s9c h GLY 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1s9c h GLY 73 CO 0.00 0.00 -0.28 -0.10 0.00 0.00 0.00 176.54 176.16 1s9c n LEU 74 N -3.19 1.82 -0.35 3.11 7.94 -1.02 -3.41 117.00 121.89 1s9c n LEU 74 Ca 0.01 -0.61 0.12 0.00 -1.11 0.00 0.00 56.01 54.42 1s9c n LEU 74 Cb 0.39 -0.04 0.21 0.00 0.53 0.00 0.00 43.42 44.51 1s9c n LEU 74 CO 0.31 0.33 0.50 0.00 -1.11 0.00 0.00 177.39 177.41 1s9c n ALA 75 N 0.03 3.31 -0.44 1.96 0.00 -0.77 -3.93 120.51 120.67 1s9c n ALA 75 Ca 0.12 -0.51 -0.15 0.00 0.00 0.00 0.00 53.44 52.90 1s9c n ALA 75 Cb 0.44 -0.98 0.12 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.38 1.89 -3.88 0.00 1.02 -1.10 -4.71 120.64 113.49 1s9c n GLU 76 Ca 0.11 -1.96 -0.30 0.00 -0.02 0.00 0.00 57.16 54.98 1s9c n GLU 76 Cb 0.40 -1.78 -0.15 0.00 -0.02 0.00 0.00 31.44 29.89 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 -2.15 1.61 -0.12 -3.67 1.01 -1.25 -4.80 121.20 111.83 1s9c s ILE 77 Ca 0.37 -1.94 -0.30 0.00 0.00 0.00 0.00 60.65 58.78 1s9c s ILE 77 Cb 0.31 -2.20 -0.08 0.00 0.01 0.00 0.00 42.46 40.50 1s9c s ILE 77 CO 0.07 -0.65 2.08 -0.81 0.00 0.00 0.00 174.94 175.64 1s9c n PRO 78 N 4.48 2.23 0.00 2.79 -0.04 -1.26 -2.19 135.00 141.01 1s9c n PRO 78 Ca 0.01 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 1s9c n PRO 78 Cb 0.42 -3.00 0.00 0.00 -0.04 0.00 0.00 33.50 30.87 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 5.21 0.93 3.79 0.55 0.00 -1.26 -4.51 105.19 109.91 1s9c n GLY 79 Ca 0.26 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1s9c n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s9c s LEU 80 N 0.00 4.44 -0.35 0.99 1.43 -0.93 -1.77 118.68 122.49 1s9c s LEU 80 Ca 0.00 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.17 1s9c s LEU 80 Cb 0.00 -2.75 0.10 0.00 0.03 0.00 0.00 46.19 43.57 1s9c s LEU 80 CO 0.00 0.21 0.08 -0.55 0.23 0.00 0.00 176.35 176.32 1s9c s SER 81 N -0.59 4.87 -0.08 2.29 0.15 -1.26 -4.88 113.70 114.20 1s9c s SER 81 Ca 0.27 -2.09 0.04 0.00 0.70 0.00 0.00 55.95 54.87 1s9c s SER 81 Cb -0.17 -1.67 -0.01 0.00 -1.71 0.00 0.00 66.02 62.45 1s9c s SER 81 CO 0.15 -0.41 -0.21 -0.63 1.20 0.00 0.00 173.24 173.34 1s9c s ILE 82 N 0.97 2.35 -0.67 6.45 1.01 -1.26 -5.07 121.20 124.97 1s9c s ILE 82 Ca 0.09 -0.94 -0.22 0.00 0.00 0.00 0.00 60.65 59.58 1s9c s ILE 82 Cb -0.20 -1.90 0.08 0.00 0.01 0.00 0.00 42.46 40.45 1s9c s ILE 82 CO -0.07 0.56 0.96 0.21 0.00 0.00 0.00 174.94 176.60 1s9c s ASN 83 N -0.01 6.20 0.56 3.58 3.84 -1.26 -4.90 114.94 122.95 1s9c s ASN 83 Ca -0.07 -1.09 0.30 0.00 0.21 0.00 0.00 52.86 52.21 1s9c s ASN 83 Cb -0.15 -2.41 1.46 0.00 -0.55 0.00 0.00 41.25 39.60 1s9c s ASN 83 CO 0.05 -1.40 1.89 0.15 -2.79 0.00 0.00 177.10 175.00 1s9c h PHE 84 N 9.50 0.00 0.00 0.43 3.57 -1.97 0.13 116.94 128.60 1s9c h PHE 84 Ca -0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1s9c h PHE 84 Cb 1.07 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.81 1s9c h PHE 84 CO 0.97 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 177.05 1s9c n ALA 85 N -2.54 2.31 -1.43 2.41 0.00 -1.26 -2.81 120.51 117.19 1s9c n ALA 85 Ca 0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 1s9c n ALA 85 Cb 0.81 -1.44 0.20 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.37 1.87 -3.99 0.00 4.76 0.45 -4.97 118.16 114.91 1s9c n LYS 86 Ca 0.10 -3.17 -0.34 0.00 -2.87 0.00 0.00 58.31 52.04 1s9c n LYS 86 Cb 0.26 -1.79 -0.15 0.00 -1.84 0.00 0.00 35.03 31.51 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 -3.21 2.80 0.19 -0.18 1.01 -1.12 -2.32 120.40 117.56 1s9c s VAL 87 Ca 0.43 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.68 1s9c s VAL 87 Cb 0.40 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1s9c s VAL 87 CO -0.00 0.39 0.14 -0.76 0.00 0.00 0.00 175.10 174.87 1s9c s LEU 88 N 1.37 3.75 -0.49 3.92 1.43 0.16 -4.93 118.68 123.89 1s9c s LEU 88 Ca 0.04 -0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 52.80 1s9c s LEU 88 Cb -0.15 -2.34 0.10 0.00 0.03 0.00 0.00 46.19 43.84 1s9c s LEU 88 CO -0.07 0.04 0.41 -2.28 0.23 0.00 0.00 176.35 174.68 1s9c s HIS 89 N -1.86 3.29 -0.07 0.29 5.65 -1.26 0.90 115.29 122.23 1s9c s HIS 89 Ca 0.31 -1.32 -0.25 0.00 0.25 0.00 0.00 55.06 54.04 1s9c s HIS 89 Cb -0.09 -3.44 -0.25 0.00 -1.18 0.00 0.00 32.58 27.62 1s9c s HIS 89 CO 0.23 -0.92 0.95 0.78 -0.65 0.00 0.00 174.74 175.13 1s9c h GLY 90 N 8.70 0.15 -2.66 1.59 0.00 -0.63 -3.44 103.07 106.78 1s9c h GLY 90 Ca -0.27 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 46.59 1s9c h GLY 90 CO 0.92 0.26 -0.49 -0.54 0.00 0.00 0.00 176.54 176.69 1s9c s GLU 91 N -2.85 1.16 -0.04 4.80 2.02 -1.01 -0.45 118.70 122.33 1s9c s GLU 91 Ca -0.16 -1.43 -0.10 0.00 0.02 0.00 0.00 54.97 53.30 1s9c s GLU 91 Cb -0.00 0.31 0.02 0.00 0.10 0.00 0.00 34.13 34.56 1s9c s GLU 91 CO 0.74 -0.40 0.23 -1.14 0.02 0.00 0.00 175.26 174.71 1s9c s GLN 92 N -4.07 0.47 -0.09 1.61 2.00 -0.58 -1.49 119.66 117.51 1s9c s GLN 92 Ca 0.28 -0.06 -0.05 0.00 -2.00 0.00 0.00 55.36 53.52 1s9c s GLN 92 Cb 0.05 0.21 0.04 0.00 0.80 0.00 0.00 33.01 34.11 1s9c s GLN 92 CO 0.06 -0.11 0.21 -0.47 -0.50 0.00 0.00 175.29 174.49 1s9c s TYR 93 N -0.82 -0.26 -0.01 1.67 6.14 -1.02 -1.40 117.35 121.64 1s9c s TYR 93 Ca -0.09 0.65 0.01 0.00 0.64 0.00 0.00 57.07 58.28 1s9c s TYR 93 Cb -0.05 0.03 0.01 0.00 0.42 0.00 0.00 41.96 42.37 1s9c s TYR 93 CO 0.02 -0.18 -0.03 -1.17 0.64 0.00 0.00 175.55 174.82 1s9c s LEU 94 N 0.91 1.71 -0.04 6.97 2.96 -0.41 0.12 118.68 130.89 1s9c s LEU 94 Ca -0.07 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1s9c s LEU 94 Cb -0.08 -0.25 0.01 0.00 0.50 0.00 0.00 46.19 46.37 1s9c s LEU 94 CO -0.05 0.00 -0.09 -0.70 -1.32 0.00 0.00 176.35 174.18 1s9c s GLU 95 N 0.31 1.20 -0.41 1.98 2.12 -0.15 -0.40 118.70 123.34 1s9c s GLU 95 Ca -0.03 -0.30 -0.07 0.00 0.36 0.00 0.00 54.97 54.92 1s9c s GLU 95 Cb -0.06 -1.07 0.08 0.00 0.26 0.00 0.00 34.13 33.34 1s9c s GLU 95 CO -0.01 0.04 0.23 -0.51 -0.54 0.00 0.00 175.26 174.48 1s9c s LEU 96 N 0.51 5.08 0.53 2.70 1.43 0.88 -0.51 118.68 129.31 1s9c s LEU 96 Ca -0.09 -1.60 0.32 0.00 -1.03 0.00 0.00 54.13 51.73 1s9c s LEU 96 Cb -0.13 -1.93 1.23 0.00 0.03 0.00 0.00 46.19 45.39 1s9c s LEU 96 CO 0.02 -0.52 1.93 1.88 0.23 0.00 0.00 176.35 179.89 1s9c h TYR 97 N 8.31 0.00 -2.42 0.29 -1.99 0.07 -3.44 116.97 117.79 1s9c h TYR 97 Ca -0.21 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 -0.22 0.00 2.00 0.00 0.00 36.73 39.58 1s9c h TYR 97 CO 0.60 0.02 -0.07 0.15 -0.00 0.00 0.00 178.16 178.86 1s9c s LYS 98 N -3.62 0.67 0.18 4.88 1.02 -1.06 -5.00 119.74 116.81 1s9c s LYS 98 Ca 0.02 0.67 -0.32 0.00 0.02 0.00 0.00 55.97 56.36 1s9c s LYS 98 Cb 0.09 0.32 -0.15 0.00 -0.52 0.00 0.00 37.83 37.57 1s9c s LYS 98 CO 0.56 -0.10 1.20 -2.30 -0.92 0.00 0.00 175.35 173.79 1s9c n PRO 99 N 2.57 1.30 -2.25 -1.68 -0.02 -1.26 -4.81 135.00 128.84 1s9c n PRO 99 Ca -0.14 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1s9c n PRO 99 Cb 0.56 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.03 1s9c n PRO 99 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s9c s LEU 100 N 0.57 4.40 0.75 2.45 1.43 -1.26 -4.99 118.68 122.03 1s9c s LEU 100 Ca 0.72 2.31 -0.13 0.00 -1.03 0.00 0.00 54.13 56.00 1s9c s LEU 100 Cb -0.82 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 41.85 1s9c s LEU 100 CO 0.52 -0.54 1.13 -2.16 0.23 0.00 0.00 176.35 175.54 1s9c s PRO 101 N 0.36 2.21 0.00 1.29 0.04 -1.26 -4.52 135.00 133.12 1s9c s PRO 101 Ca 0.59 1.45 0.13 0.00 0.04 0.00 0.00 61.00 63.20 1s9c s PRO 101 Cb -0.35 -1.87 0.73 0.00 0.04 0.00 0.00 34.50 33.04 1s9c s PRO 101 CO 0.35 -1.72 1.23 2.89 0.04 0.00 0.00 177.00 179.79 1s9c n ARG 102 N -3.07 0.34 0.00 4.56 1.85 -1.26 -4.74 116.66 114.33 1s9c n ARG 102 Ca 0.11 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 57.01 1s9c n ARG 102 Cb 0.52 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 1s9c n ARG 102 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1s9c n ALA 103 N -1.08 0.00 0.00 2.89 0.00 -1.26 -3.27 120.51 117.78 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 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1s9c n ALA 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s9c n GLY 104 N -0.16 1.29 3.44 0.00 0.00 -0.43 -4.98 105.19 104.35 1s9c n GLY 104 Ca 0.00 -1.68 -0.30 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 -1.55 1.96 -0.00 1.61 1.02 -1.26 -1.00 119.74 120.51 1s9c s LYS 105 Ca 0.00 -1.05 -0.05 0.00 0.02 0.00 0.00 55.97 54.90 1s9c s LYS 105 Cb 0.00 -2.13 -0.00 0.00 -0.52 0.00 0.00 37.83 35.18 1s9c s LYS 105 CO 0.00 0.52 0.09 -0.51 -0.92 0.00 0.00 175.35 174.53 1s9c s LEU 106 N -1.54 1.75 -0.18 3.17 1.43 -0.42 -4.80 118.68 118.09 1s9c s LEU 106 Ca 0.15 -0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 52.98 1s9c s LEU 106 Cb -0.10 0.46 -0.04 0.00 0.03 0.00 0.00 46.19 46.54 1s9c s LEU 106 CO 0.05 -0.29 0.03 -0.75 0.23 0.00 0.00 176.35 175.63 1s9c s LYS 107 N -1.13 3.85 0.07 1.70 2.20 -0.50 -2.06 119.74 123.88 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 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 1s9c s LYS 107 CO 0.01 0.22 -0.19 0.00 -0.36 0.00 0.00 175.35 175.03 1s9c s GLU 109 N -1.73 0.66 0.60 0.00 2.02 0.35 -2.18 118.70 118.43 1s9c s GLU 109 Ca 0.16 -0.23 -0.02 0.00 0.02 0.00 0.00 54.97 54.90 1s9c s GLU 109 Cb -0.10 -1.70 0.04 0.00 0.10 0.00 0.00 34.13 32.46 1s9c s GLU 109 CO 0.07 -0.51 0.85 0.00 0.02 0.00 0.00 175.26 175.69 1s9c s ALA 110 N 1.90 3.59 -0.28 5.21 0.00 -1.26 -1.04 121.76 129.88 1s9c s ALA 110 Ca 0.01 -1.12 -0.17 0.00 0.00 0.00 0.00 51.96 50.68 1s9c s ALA 110 Cb -0.15 -2.30 0.11 0.00 0.00 0.00 0.00 23.12 20.78 1s9c s ALA 110 CO -0.07 -0.90 0.85 0.08 0.00 0.00 0.00 175.76 175.72 1s9c s VAL 111 N -2.92 0.00 -1.06 0.00 1.01 0.16 -3.27 120.40 114.32 1s9c s VAL 111 Ca 0.57 0.00 -0.22 0.00 0.00 0.00 0.00 61.98 62.33 1s9c s VAL 111 Cb -0.10 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.32 1s9c s VAL 111 CO 0.41 0.00 1.55 -0.69 0.00 0.00 0.00 175.10 176.37 1s9c s VAL 112 N 1.32 3.91 0.20 2.92 1.01 -1.09 -0.78 120.40 127.90 1s9c s VAL 112 Ca -0.08 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.85 1s9c s VAL 112 Cb -0.04 -4.99 0.15 0.00 0.00 0.00 0.00 36.38 31.50 1s9c s VAL 112 CO -0.15 -1.86 1.69 0.00 0.00 0.00 0.00 175.10 174.78 1s9c h ALA 113 N 9.53 0.61 -2.57 5.51 0.00 -1.40 -3.36 119.26 127.58 1s9c h ALA 113 Ca 0.24 0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.44 1s9c h ALA 113 Cb 0.98 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1s9c h ALA 113 CO 1.41 -0.34 0.56 0.34 0.00 0.00 0.00 179.25 181.22 1s9c s ASP 114 N -5.28 0.00 -0.29 0.00 -1.08 -1.07 -4.77 116.67 104.19 1s9c s ASP 114 Ca -0.13 -0.71 0.01 0.00 -0.52 0.00 0.00 52.55 51.20 1s9c s ASP 114 Cb 0.17 0.53 0.15 0.00 -1.46 0.00 0.00 42.92 42.31 1s9c s ASP 114 CO 0.73 -1.04 0.37 -0.69 0.52 0.00 0.00 175.17 175.06 1s9c s VAL 115 N -2.19 -0.56 0.25 1.11 1.01 -1.26 -2.07 120.40 116.69 1s9c s VAL 115 Ca 0.21 -0.36 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 1s9c s VAL 115 Cb -0.03 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.30 1s9c s VAL 115 CO 0.06 -0.34 0.55 -0.76 0.00 0.00 0.00 175.10 174.61 1s9c s LEU 116 N 2.48 4.12 -0.24 3.92 1.43 -0.26 -4.88 118.68 125.25 1s9c s LEU 116 Ca 0.10 0.86 -0.06 0.00 -1.03 0.00 0.00 54.13 53.99 1s9c s LEU 116 Cb -0.13 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 1s9c s LEU 116 CO -0.31 -0.12 0.02 -0.62 0.23 0.00 0.00 176.35 175.55 1s9c s ASP 117 N -2.64 4.73 -0.24 2.29 2.15 -1.26 -0.35 116.67 121.35 1s9c s ASP 117 Ca 0.46 -0.33 -0.05 0.00 0.43 0.00 0.00 52.55 53.06 1s9c s ASP 117 Cb -0.11 -1.83 -0.01 0.00 -0.30 0.00 0.00 42.92 40.67 1s9c s ASP 117 CO 0.24 -0.04 0.00 -0.54 -0.17 0.00 0.00 175.17 174.67 1s9c s LYS 118 N 1.54 3.39 0.00 4.34 -0.14 -1.02 -4.84 119.74 123.02 1s9c s LYS 118 Ca 0.06 -0.63 0.00 0.00 -1.36 0.00 0.00 55.97 54.04 1s9c s LYS 118 Cb -0.15 -3.14 0.00 0.00 -1.68 0.00 0.00 37.83 32.86 1s9c s LYS 118 CO 0.00 -0.24 0.00 0.41 -0.76 0.00 0.00 175.35 174.77 1s9c n GLY 119 N 4.84 0.00 0.00 -3.33 0.00 -1.26 -2.19 105.19 103.24 1s9c n GLY 119 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.68 0.00 -1.76 1.61 2.88 -1.26 -3.12 113.62 109.29 1s9c n SER 120 Ca 0.00 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1s9c n SER 120 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.36 2.89 3.42 0.46 0.00 -0.93 -3.73 105.19 106.93 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 0.46 2.26 -0.12 1.61 0.11 -0.42 -2.42 120.40 121.87 1s9c s VAL 122 Ca 0.00 -2.13 0.01 0.00 -2.93 0.00 0.00 61.98 56.93 1s9c s VAL 122 Cb 0.00 -2.12 -0.01 0.00 -1.53 0.00 0.00 36.38 32.72 1s9c s VAL 122 CO 0.00 -0.26 -0.15 -0.69 -3.33 0.00 0.00 175.10 170.68 1s9c s VAL 123 N -2.04 2.92 -0.30 2.04 1.01 0.52 -0.59 120.40 123.96 1s9c s VAL 123 Ca 0.22 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1s9c s VAL 123 Cb -0.06 -2.21 0.09 0.00 0.00 0.00 0.00 36.38 34.20 1s9c s VAL 123 CO 0.11 0.53 0.02 -0.51 0.00 0.00 0.00 175.10 175.25 1s9c s ILE 124 N 0.26 1.72 -0.21 2.22 2.07 -0.78 -1.11 121.20 125.37 1s9c s ILE 124 Ca -0.10 -1.77 -0.28 0.00 -1.41 0.00 0.00 60.65 57.09 1s9c s ILE 124 Cb -0.16 -2.17 0.00 0.00 0.13 0.00 0.00 42.46 40.26 1s9c s ILE 124 CO 0.06 -0.45 0.97 -0.63 -1.91 0.00 0.00 174.94 172.97 1s9c s ILE 125 N 1.22 4.75 -0.16 2.00 1.01 -0.88 -2.74 121.20 126.41 1s9c s ILE 125 Ca 0.05 1.89 -0.00 0.00 0.00 0.00 0.00 60.65 62.59 1s9c s ILE 125 Cb -0.19 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 38.07 1s9c s ILE 125 CO -0.12 -0.11 -0.09 -0.32 0.00 0.00 0.00 174.94 174.30 1s9c s MET 126 N 2.88 1.75 0.14 2.79 1.75 -0.51 -1.22 119.30 126.88 1s9c s MET 126 Ca 0.42 -0.53 -0.15 0.00 -1.25 0.00 0.00 55.69 54.18 1s9c s MET 126 Cb -0.16 -2.01 -0.07 0.00 2.84 0.00 0.00 34.83 35.43 1s9c s MET 126 CO 0.08 -0.35 0.56 -0.51 -0.65 0.00 0.00 175.02 174.15 1s9c s ASP 127 N 1.57 6.88 -0.08 1.11 1.01 0.04 -1.84 116.67 125.36 1s9c s ASP 127 Ca 0.02 1.13 -0.03 0.00 0.71 0.00 0.00 52.55 54.38 1s9c s ASP 127 Cb -0.14 -2.31 0.05 0.00 1.01 0.00 0.00 42.92 41.52 1s9c s ASP 127 CO -0.09 0.12 0.15 0.54 0.21 0.00 0.00 175.17 176.11 1s9c s VAL 128 N -1.41 -0.25 -0.11 -1.27 0.11 -0.39 0.40 120.40 117.48 1s9c s VAL 128 Ca 0.37 0.35 -0.05 0.00 -2.93 0.00 0.00 61.98 59.72 1s9c s VAL 128 Cb -0.16 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1s9c s VAL 128 CO 0.19 0.15 0.07 -0.31 -3.33 0.00 0.00 175.10 171.87 1s9c s TYR 129 N 2.24 3.37 -0.15 1.54 1.51 -0.20 -1.67 117.35 123.99 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 -1.89 0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1s9c s TYR 129 CO -0.06 0.56 -0.21 -1.12 -1.11 0.00 0.00 175.55 173.61 1s9c s SER 130 N -0.82 3.14 0.18 2.29 0.01 -0.88 -0.49 113.70 117.13 1s9c s SER 130 Ca 0.13 -0.60 0.08 0.00 1.31 0.00 0.00 55.95 56.86 1s9c s SER 130 Cb -0.12 -1.46 -0.04 0.00 0.21 0.00 0.00 66.02 64.62 1s9c s SER 130 CO 0.03 0.07 -0.02 -0.31 0.41 0.00 0.00 173.24 173.42 1s9c s TYR 131 N 0.88 2.80 0.00 2.43 1.51 0.71 -0.81 117.35 124.86 1s9c s TYR 131 Ca -0.05 -0.16 0.00 0.00 -1.01 0.00 0.00 57.07 55.85 1s9c s TYR 131 Cb -0.15 -1.35 0.00 0.00 -0.11 0.00 0.00 41.96 40.35 1s9c s TYR 131 CO -0.03 0.53 0.00 0.45 -1.11 0.00 0.00 175.55 175.38 1s9c n SER 132 N -0.17 0.00 0.00 2.29 2.88 0.19 -1.41 113.62 117.40 1s9c n SER 132 Ca -0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.44 1s9c n SER 132 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1s9c n SER 132 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1s9c n GLU 133 N 0.00 0.00 -0.09 -1.46 2.13 -1.26 -4.13 120.64 115.83 1s9c n GLU 133 Ca 0.00 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.64 1s9c n GLU 133 Cb 0.00 -0.36 -0.12 0.00 0.27 0.00 0.00 31.44 31.23 1s9c n GLU 133 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1s9c h LYS 134 N 0.00 0.00 -5.22 5.31 3.64 -2.01 -3.49 116.57 114.80 1s9c h LYS 134 Ca 0.00 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.73 1s9c h LYS 134 Cb 0.00 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 31.69 1s9c h LYS 134 CO 0.00 0.97 -0.53 -1.21 -2.27 0.00 0.00 179.45 176.42 1s9c s GLU 135 N -2.28 2.11 -0.14 1.90 0.41 -1.26 -5.12 118.70 114.32 1s9c s GLU 135 Ca -0.24 -2.32 -0.15 0.00 -0.41 0.00 0.00 54.97 51.85 1s9c s GLU 135 Cb 0.01 -1.37 -0.05 0.00 -1.78 0.00 0.00 34.13 30.95 1s9c s GLU 135 CO 0.63 -0.35 0.36 -1.17 -0.49 0.00 0.00 175.26 174.24 1s9c s LEU 136 N -3.81 4.27 -0.19 1.80 2.96 -1.26 0.55 118.68 123.00 1s9c s LEU 136 Ca 0.12 0.64 -0.10 0.00 -0.22 0.00 0.00 54.13 54.57 1s9c s LEU 136 Cb 0.03 -2.49 -0.08 0.00 0.50 0.00 0.00 46.19 44.14 1s9c s LEU 136 CO 0.07 0.08 -0.26 -0.38 -1.32 0.00 0.00 176.35 174.54 1s9c n ILE 137 N 3.50 1.12 -4.04 6.68 5.41 0.01 -4.60 119.36 127.44 1s9c n ILE 137 Ca -0.10 -0.23 -0.07 0.00 1.00 0.00 0.00 62.75 63.34 1s9c n ILE 137 Cb 0.52 -1.80 -0.09 0.00 -0.71 0.00 0.00 39.64 37.55 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 -3.86 1.30 -0.05 0.00 2.46 0.34 -2.07 115.29 113.40 1s9c s HIS 139 Ca 0.06 -0.51 0.04 0.00 0.47 0.00 0.00 55.06 55.12 1s9c s HIS 139 Cb 0.07 -1.02 -0.02 0.00 -0.13 0.00 0.00 32.58 31.48 1s9c s HIS 139 CO -0.10 -0.32 -0.15 -0.80 -2.47 0.00 0.00 174.74 170.90 1s9c s ASN 140 N 1.01 3.96 -0.38 9.88 0.01 -0.67 -0.98 114.94 127.76 1s9c s ASN 140 Ca -0.08 -0.23 0.02 0.00 -0.71 0.00 0.00 52.86 51.86 1s9c s ASN 140 Cb -0.15 -0.89 0.12 0.00 0.41 0.00 0.00 41.25 40.74 1s9c s ASN 140 CO -0.00 0.33 0.16 -1.58 -1.51 0.00 0.00 177.10 174.49 1s9c s GLN 141 N -0.62 1.20 -0.15 -0.60 0.74 0.12 -1.27 119.66 119.08 1s9c s GLN 141 Ca 0.09 -1.73 -0.28 0.00 0.05 0.00 0.00 55.36 53.49 1s9c s GLN 141 Cb -0.11 -2.49 -0.01 0.00 1.10 0.00 0.00 33.01 31.50 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 0.82 3.45 -0.40 1.67 0.40 -0.77 -2.44 117.98 120.71 1s9c s PHE 142 Ca 0.14 1.44 -0.12 0.00 -0.60 0.00 0.00 56.93 57.78 1s9c s PHE 142 Cb -0.21 -3.13 0.04 0.00 0.51 0.00 0.00 43.02 40.22 1s9c s PHE 142 CO -0.10 -0.27 0.26 0.45 0.70 0.00 0.00 175.22 176.26 1s9c s SER 143 N 1.13 5.88 0.21 1.36 0.15 -0.56 -1.42 113.70 120.45 1s9c s SER 143 Ca 0.44 -1.06 0.05 0.00 0.70 0.00 0.00 55.95 56.07 1s9c s SER 143 Cb -0.17 -2.08 -0.03 0.00 -1.71 0.00 0.00 66.02 62.03 1s9c s SER 143 CO 0.14 -0.45 0.28 -0.76 1.20 0.00 0.00 173.24 173.65 1s9c s LEU 144 N 1.59 4.17 -0.06 3.45 1.43 -1.11 0.10 118.68 128.25 1s9c s LEU 144 Ca 0.03 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1s9c s LEU 144 Cb -0.20 -2.73 0.01 0.00 0.03 0.00 0.00 46.19 43.30 1s9c s LEU 144 CO 0.07 -0.01 -0.15 0.12 0.23 0.00 0.00 176.35 176.61 1s9c s PHE 145 N -1.91 1.67 -0.59 0.29 5.36 0.26 -1.87 117.98 121.19 1s9c s PHE 145 Ca 0.34 -0.60 -0.07 0.00 -0.96 0.00 0.00 56.93 55.63 1s9c s PHE 145 Cb -0.09 -1.18 0.15 0.00 -0.34 0.00 0.00 43.02 41.56 1s9c s PHE 145 CO 0.27 -0.27 0.44 -0.51 -1.46 0.00 0.00 175.22 173.70 1s9c s LEU 146 N 0.46 5.69 0.14 6.12 1.02 0.24 0.39 118.68 132.74 1s9c s LEU 146 Ca -0.13 -2.40 -0.33 0.00 0.02 0.00 0.00 54.13 51.29 1s9c s LEU 146 Cb -0.15 -1.98 -0.13 0.00 0.02 0.00 0.00 46.19 43.95 1s9c s LEU 146 CO 0.04 -0.54 1.66 1.33 0.02 0.00 0.00 176.35 178.85 1s9c n VAL 147 N 4.20 0.09 0.00 -1.59 0.24 -0.98 -1.80 118.33 118.50 1s9c n VAL 147 Ca 0.02 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1s9c n VAL 147 Cb 0.41 -1.69 0.00 0.00 -1.47 0.00 0.00 33.84 31.08 1s9c n VAL 147 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1s9c n GLY 148 N 3.68 2.21 3.71 7.63 0.00 -1.24 -4.90 105.19 116.28 1s9c n GLY 148 Ca 0.17 -0.28 -0.58 0.00 0.00 0.00 0.00 46.02 45.33 1s9c n GLY 148 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1s9c n SER 149 N 4.53 2.36 0.00 1.61 2.88 -1.24 -4.25 113.62 119.51 1s9c n SER 149 Ca 0.00 1.07 0.00 0.00 -1.33 0.00 0.00 58.87 58.61 1s9c n SER 149 Cb 0.00 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 1s9c n SER 149 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1s9c n GLY 150 N 4.23 -1.86 0.35 0.46 0.00 -1.26 -1.31 105.19 105.81 1s9c n GLY 150 Ca 0.27 0.81 0.00 0.00 0.00 0.00 0.00 46.02 47.10 1s9c n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s9c n GLY 151 N 0.00 0.00 0.00 -0.02 0.00 -1.18 -4.84 105.19 99.14 1s9c n GLY 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s9c n GLY 151 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1s9c n PHE 152 N -0.15 0.00 -3.15 1.61 -1.74 -1.26 -5.08 117.46 107.69 1s9c n PHE 152 Ca 0.00 0.00 0.05 0.00 -0.56 0.00 0.00 57.45 56.94 1s9c n PHE 152 Cb 0.00 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 40.99 1s9c n PHE 152 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1s9c s GLY 153 N 0.00 -0.88 0.00 4.97 0.00 -1.26 -5.05 107.32 105.10 1s9c s GLY 153 Ca 0.00 1.97 0.00 0.00 0.00 0.00 0.00 44.72 46.69 1s9c s GLY 153 CO 0.00 3.82 0.00 0.61 0.00 0.00 0.00 173.10 177.53 1s9c n GLY 154 N 5.33 6.91 3.88 0.20 0.00 -1.26 -5.07 105.19 115.17 1s9c n GLY 154 Ca 0.03 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 1s9c n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1s9c s LYS 155 N 1.16 3.72 0.48 1.61 0.00 -1.26 -4.93 119.74 120.52 1s9c s LYS 155 Ca 0.00 0.39 0.14 0.00 0.00 0.00 0.00 55.97 56.50 1s9c s LYS 155 Cb 0.00 -2.40 1.12 0.00 0.00 0.00 0.00 37.83 36.56 1s9c s LYS 155 CO 0.00 -0.06 2.09 0.00 0.00 0.00 0.00 175.35 177.38 1s9c h ARG 156 N 1.05 0.11 0.00 1.78 3.08 -2.01 -3.41 114.38 114.99 1s9c h ARG 156 Ca -0.47 -0.01 -0.36 0.00 0.07 0.00 0.00 59.98 59.21 1s9c h ARG 156 Cb 1.19 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 31.12 1s9c h ARG 156 CO 0.63 0.12 -0.34 0.25 -1.07 0.00 0.00 179.97 179.56 1s9c n THR 157 N -4.48 0.00 -4.14 2.04 -2.24 -1.26 -4.91 114.28 99.29 1s9c n THR 157 Ca -0.02 -1.78 -0.12 0.00 -2.27 0.00 0.00 64.05 59.87 1s9c n THR 157 Cb 0.12 0.86 -0.10 0.00 -2.10 0.00 0.00 70.33 69.11 1s9c n THR 157 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1s9c s SER 158 N -2.72 1.10 -0.21 3.42 0.15 -1.26 -5.01 113.70 109.17 1s9c s SER 158 Ca 0.28 -0.87 0.15 0.00 0.70 0.00 0.00 55.95 56.21 1s9c s SER 158 Cb 0.01 0.07 0.56 0.00 -1.71 0.00 0.00 66.02 64.95 1s9c s SER 158 CO 0.20 -0.38 1.47 -0.90 1.20 0.00 0.00 173.24 174.83 1s9c n ASP 159 N 0.40 3.86 -0.20 5.45 5.75 -1.26 -4.18 116.55 126.36 1s9c n ASP 159 Ca -0.15 -3.13 0.05 0.00 -0.01 0.00 0.00 54.79 51.55 1s9c n ASP 159 Cb 0.59 -0.58 -0.01 0.00 -1.03 0.00 0.00 41.12 40.09 1s9c n ASP 159 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1s9c n LYS 160 N -0.52 2.31 -3.06 0.11 4.76 -1.26 -4.96 118.16 115.53 1s9c n LYS 160 Ca 0.25 -0.52 -0.43 0.00 -2.87 0.00 0.00 58.31 54.74 1s9c n LYS 160 Cb 0.97 -1.09 -0.06 0.00 -1.84 0.00 0.00 35.03 33.01 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 -1.52 4.78 -0.49 -0.18 1.01 -1.26 -5.00 120.40 117.74 1s9c s VAL 161 Ca 0.08 0.37 -0.27 0.00 0.00 0.00 0.00 61.98 62.16 1s9c s VAL 161 Cb 0.09 -4.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 1s9c s VAL 161 CO 0.30 -0.55 2.41 0.29 0.00 0.00 0.00 175.10 177.54 1s9c n LYS 162 N 6.35 1.08 -1.71 2.72 4.76 -1.26 -4.88 118.16 125.23 1s9c n LYS 162 Ca -0.00 0.08 -0.39 0.00 -2.87 0.00 0.00 58.31 55.14 1s9c n LYS 162 Cb 0.48 -3.21 0.04 0.00 -1.84 0.00 0.00 35.03 30.51 1s9c n LYS 162 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1s9c n VAL 163 N 7.89 3.69 -1.92 -0.18 0.31 -1.26 -5.02 118.33 121.85 1s9c n VAL 163 Ca 0.39 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.93 1s9c n VAL 163 Cb 0.47 -1.52 0.09 0.00 -0.91 0.00 0.00 33.84 31.98 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 -1.33 2.68 -0.02 3.52 0.00 -1.26 -5.02 121.76 120.33 1s9c s ALA 164 Ca 0.72 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1s9c s ALA 164 Cb -0.43 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1s9c s ALA 164 CO 0.49 -1.67 -0.05 0.08 0.00 0.00 0.00 175.76 174.62 1s9c s VAL 165 N -3.56 0.47 0.47 0.00 1.01 -0.38 -5.06 120.40 113.35 1s9c s VAL 165 Ca 0.62 -0.20 -0.23 0.00 0.00 0.00 0.00 61.98 62.17 1s9c s VAL 165 Cb -0.11 -0.44 -0.07 0.00 0.00 0.00 0.00 36.38 35.76 1s9c s VAL 165 CO 0.49 0.16 1.20 0.00 0.00 0.00 0.00 175.10 176.95 1s9c s ALA 166 N 0.22 2.97 0.51 5.51 0.00 -1.26 -3.88 121.76 125.82 1s9c s ALA 166 Ca -0.02 1.01 -0.17 0.00 0.00 0.00 0.00 51.96 52.77 1s9c s ALA 166 Cb -0.06 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.56 1s9c s ALA 166 CO -0.00 -0.77 0.99 0.96 0.00 0.00 0.00 175.76 176.95 1s9c s ILE 167 N -1.49 4.35 0.47 0.00 -4.36 -1.26 -5.00 121.20 113.91 1s9c s ILE 167 Ca 0.64 1.20 -0.24 0.00 -0.26 0.00 0.00 60.65 61.99 1s9c s ILE 167 Cb -0.31 -3.63 -0.08 0.00 1.25 0.00 0.00 42.46 39.69 1s9c s ILE 167 CO 0.37 -0.57 1.27 -2.65 0.24 0.00 0.00 174.94 173.60 1s9c n PRO 168 N -1.45 1.78 -2.36 0.37 -0.02 -1.26 -4.88 135.00 127.17 1s9c n PRO 168 Ca 0.07 0.64 -0.43 0.00 -2.02 0.00 0.00 63.50 61.77 1s9c n PRO 168 Cb 0.54 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 -0.23 4.88 -3.54 2.55 2.85 -1.26 -4.85 115.26 115.67 1s9c n ASN 169 Ca 0.08 -3.02 -0.08 0.00 -0.11 0.00 0.00 54.58 51.45 1s9c n ASN 169 Cb 0.42 -1.55 -0.03 0.00 1.24 0.00 0.00 39.78 39.87 1s9c n ASN 169 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1s9c s ARG 170 N 1.37 0.66 0.47 1.20 1.70 -1.26 -5.14 118.95 117.95 1s9c s ARG 170 Ca 0.42 -0.17 -0.24 0.00 -0.47 0.00 0.00 55.73 55.27 1s9c s ARG 170 Cb 0.08 0.30 -0.08 0.00 -0.57 0.00 0.00 34.95 34.68 1s9c s ARG 170 CO -0.01 -0.27 1.27 -0.35 -1.08 0.00 0.00 175.30 174.86 1s9c n PRO 171 N -0.02 1.80 -1.63 3.89 -0.04 -1.26 -4.91 135.00 132.82 1s9c n PRO 171 Ca -0.07 0.65 -0.39 0.00 -0.04 0.00 0.00 63.50 63.65 1s9c n PRO 171 Cb 0.60 -2.42 0.04 0.00 -0.04 0.00 0.00 33.50 31.68 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 -0.31 1.15 0.11 0.54 -0.02 -1.26 -4.93 135.00 130.29 1s9c n PRO 172 Ca 0.08 0.43 -0.02 0.00 -2.02 0.00 0.00 63.50 61.97 1s9c n PRO 172 Cb 0.42 -2.20 0.06 0.00 -0.02 0.00 0.00 33.50 31.75 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 0.92 0.00 -4.52 2.55 3.32 -0.67 -3.46 116.42 114.56 1s9c h ASP 173 Ca -0.48 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.59 1s9c h ASP 173 Cb 1.35 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.69 1s9c h ASP 173 CO 0.53 0.72 0.39 0.00 -1.72 0.00 0.00 179.24 179.16 1s9c s ALA 174 N -3.16 -1.86 -0.12 3.45 0.00 -1.06 -5.03 121.76 113.99 1s9c s ALA 174 Ca 0.01 1.44 -0.04 0.00 0.00 0.00 0.00 51.96 53.37 1s9c s ALA 174 Cb 0.11 -0.35 0.06 0.00 0.00 0.00 0.00 23.12 22.93 1s9c s ALA 174 CO 0.77 -0.35 0.22 0.54 0.00 0.00 0.00 175.76 176.94 1s9c s VAL 175 N -1.24 -0.34 -0.01 0.00 0.11 -1.26 0.05 120.40 117.71 1s9c s VAL 175 Ca -0.05 0.27 0.02 0.00 -2.93 0.00 0.00 61.98 59.28 1s9c s VAL 175 Cb -0.00 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 1s9c s VAL 175 CO 0.05 0.09 -0.03 -0.76 -3.33 0.00 0.00 175.10 171.13 1s9c s LEU 176 N 2.36 3.38 0.10 2.54 1.43 -0.82 -4.92 118.68 122.74 1s9c s LEU 176 Ca 0.03 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 1s9c s LEU 176 Cb -0.12 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1s9c s LEU 176 CO -0.08 0.29 0.04 0.42 0.23 0.00 0.00 176.35 177.25 1s9c s THR 177 N -1.03 4.22 -0.02 5.49 -4.23 -1.26 -0.95 115.64 117.86 1s9c s THR 177 Ca 0.18 -0.94 0.01 0.00 -1.18 0.00 0.00 61.69 59.76 1s9c s THR 177 Cb -0.11 -3.04 0.01 0.00 1.34 0.00 0.00 72.50 70.70 1s9c s THR 177 CO 0.08 0.09 -0.03 -1.81 -0.54 0.00 0.00 174.62 172.42 1s9c s ASP 178 N -2.43 0.55 -0.30 3.99 1.11 -0.16 -4.98 116.67 114.45 1s9c s ASP 178 Ca 0.27 -0.07 -0.16 0.00 0.18 0.00 0.00 52.55 52.77 1s9c s ASP 178 Cb -0.12 -0.19 -0.02 0.00 1.07 0.00 0.00 42.92 43.66 1s9c s ASP 178 CO 0.20 -0.02 0.44 -0.89 1.18 0.00 0.00 175.17 176.08 1s9c s THR 179 N 0.49 5.11 0.36 -1.27 2.01 -1.26 0.36 115.64 121.43 1s9c s THR 179 Ca -0.05 0.51 -0.25 0.00 0.31 0.00 0.00 61.69 62.21 1s9c s THR 179 Cb -0.08 -3.81 -0.10 0.00 0.01 0.00 0.00 72.50 68.51 1s9c s THR 179 CO -0.01 0.01 0.96 -0.89 -0.69 0.00 0.00 174.62 174.01 1s9c s THR 180 N 2.20 4.19 0.45 -0.82 2.01 -0.49 -4.99 115.64 118.19 1s9c s THR 180 Ca 0.17 1.68 -0.14 0.00 0.31 0.00 0.00 61.69 63.70 1s9c s THR 180 Cb -0.16 -3.87 -0.07 0.00 0.01 0.00 0.00 72.50 68.41 1s9c s THR 180 CO 0.11 0.01 0.88 -0.55 -0.69 0.00 0.00 174.62 174.38 1s9c s SER 181 N -1.75 6.60 0.58 3.53 0.15 -1.26 -3.04 113.70 118.52 1s9c s SER 181 Ca 0.54 1.37 0.38 0.00 0.70 0.00 0.00 55.95 58.94 1s9c s SER 181 Cb -0.17 -2.42 1.86 0.00 -1.71 0.00 0.00 66.02 63.58 1s9c s SER 181 CO 0.22 -0.48 2.14 0.25 1.20 0.00 0.00 173.24 176.57 1s9c h LEU 182 N 1.18 0.00 -3.01 3.45 5.85 -1.91 -1.37 115.31 119.50 1s9c h LEU 182 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1s9c h LEU 182 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1s9c h LEU 182 CO 0.63 0.00 0.00 0.59 -0.34 0.00 0.00 178.44 179.32 1s9c n ASN 183 N -2.99 3.30 -0.19 1.25 3.02 -1.26 -4.72 115.26 113.67 1s9c n ASN 183 Ca -0.01 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.22 1s9c n ASN 183 Cb 0.17 -0.34 0.09 0.00 -0.61 0.00 0.00 39.78 39.09 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 2.07 0.10 -0.53 3.52 5.75 -1.64 -0.00 115.11 124.37 1s9c h GLN 184 Ca 0.00 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.42 1s9c h GLN 184 Cb 0.98 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.48 1s9c h GLN 184 CO 0.08 0.07 0.06 0.00 -2.65 0.00 0.00 178.83 176.39 1s9c h ALA 185 N 1.54 0.71 -0.30 3.38 0.00 -1.84 0.07 119.26 122.82 1s9c h ALA 185 Ca 0.30 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1s9c h ALA 185 Cb 0.48 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1s9c h ALA 185 CO -0.51 0.47 0.21 0.00 0.00 0.00 0.00 179.25 179.42 1s9c h ALA 186 N 0.98 2.16 0.02 0.00 0.00 -1.31 -0.90 119.26 120.20 1s9c h ALA 186 Ca 0.16 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 1s9c h ALA 186 Cb 0.44 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1s9c h ALA 186 CO 0.01 -0.23 -1.28 1.25 0.00 0.00 0.00 179.25 179.01 1s9c h LEU 187 N 0.10 0.08 -1.51 0.00 5.85 -0.85 -3.38 115.31 115.59 1s9c h LEU 187 Ca 0.14 -0.62 0.06 0.00 0.84 0.00 0.00 57.88 58.30 1s9c h LEU 187 Cb 0.43 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1s9c h LEU 187 CO -0.01 1.51 0.40 0.22 -0.34 0.00 0.00 178.44 180.22 1s9c h TYR 188 N -0.82 0.60 0.00 1.25 3.20 -0.80 -1.34 116.97 119.06 1s9c h TYR 188 Ca -0.33 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.54 1s9c h TYR 188 Cb 1.41 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.48 1s9c h TYR 188 CO 0.11 0.32 -0.06 0.07 -1.64 0.00 0.00 178.16 176.97 1s9c h ARG 189 N 0.60 0.00 0.00 1.82 0.11 -1.35 -1.41 114.38 114.15 1s9c h ARG 189 Ca 0.26 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.34 1s9c h ARG 189 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1s9c h ARG 189 CO -0.08 0.06 0.00 1.28 0.10 0.00 0.00 179.97 181.33 1s9c n LEU 190 N -3.79 0.00 -1.03 0.08 4.77 -0.50 -1.05 117.00 115.49 1s9c n LEU 190 Ca -0.02 0.41 0.08 0.00 -0.03 0.00 0.00 56.01 56.45 1s9c n LEU 190 Cb 0.15 -0.41 0.24 0.00 -2.33 0.00 0.00 43.42 41.07 1s9c n LEU 190 CO 0.29 -0.39 0.70 -1.20 -1.33 0.00 0.00 177.39 175.46 1s9c n SER 191 N -1.41 2.98 0.00 -1.43 7.64 -0.53 -4.96 113.62 115.91 1s9c n SER 191 Ca 0.01 -2.07 0.00 0.00 1.01 0.00 0.00 58.87 57.81 1s9c n SER 191 Cb 0.02 -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 1.24 3.75 3.55 0.23 0.00 -0.21 -4.98 105.19 108.76 1s9c n GLY 192 Ca 0.18 -0.78 -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 6.08 -0.00 1.61 -1.08 -1.24 -4.84 116.67 117.20 1s9c s ASP 193 Ca 0.00 -0.46 0.14 0.00 -0.52 0.00 0.00 52.55 51.71 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 -1.88 1.34 0.79 0.52 0.00 0.00 175.17 175.94 1s9c n TRP 194 N 9.77 0.62 -1.61 -5.34 7.02 -1.26 -4.55 117.44 122.08 1s9c n TRP 194 Ca 0.08 -0.31 -0.58 0.00 -1.02 0.00 0.00 57.50 55.68 1s9c n TRP 194 Cb 0.49 -0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 29.31 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 0.84 1.20 0.33 -0.99 2.85 -1.26 -4.78 115.26 113.45 1s9c n ASN 195 Ca 0.15 1.13 0.21 0.00 -0.11 0.00 0.00 54.58 55.97 1s9c n ASN 195 Cb 0.39 -1.05 1.13 0.00 1.24 0.00 0.00 39.78 41.49 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 4.64 0.00 -0.40 1.20 0.11 -1.95 -2.55 132.00 133.05 1s9c h PRO 196 Ca -0.48 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.75 1s9c h PRO 196 Cb 1.37 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.46 1s9c h PRO 196 CO 0.80 0.00 0.39 1.25 -0.21 0.00 0.00 178.00 180.24 1s9c h LEU 197 N 0.00 0.00 -2.17 2.35 5.85 -1.86 0.37 115.31 119.85 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 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 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 -3.85 0.51 0.00 1.25 8.25 -0.96 -2.99 115.22 117.43 1s9c n HIS 198 Ca 0.07 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1s9c n HIS 198 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 1s9c n HIS 198 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1s9c n ILE 199 N 1.33 0.00 -2.71 1.59 3.06 -0.37 -4.57 119.36 117.69 1s9c n ILE 199 Ca 0.19 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 60.01 1s9c n ILE 199 Cb 0.56 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.71 1s9c n ILE 199 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1s9c s ASP 200 N -1.25 6.51 0.14 9.51 -1.08 0.12 -4.90 116.67 125.72 1s9c s ASP 200 Ca 0.00 0.17 -0.27 0.00 -0.52 0.00 0.00 52.55 51.93 1s9c s ASP 200 Cb 0.00 -2.50 -0.03 0.00 -1.46 0.00 0.00 42.92 38.93 1s9c s ASP 200 CO 0.00 -1.22 1.60 -0.65 0.52 0.00 0.00 175.17 175.42 1s9c h PRO 201 N 9.24 -0.42 0.00 4.34 0.11 -1.94 -1.67 132.00 141.66 1s9c h PRO 201 Ca -0.24 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1s9c h PRO 201 Cb 1.07 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1s9c h PRO 201 CO 1.10 -0.28 0.00 0.09 -0.21 0.00 0.00 178.00 178.70 1s9c n ASN 202 N -5.42 0.00 -0.10 -2.05 3.02 -1.26 -0.84 115.26 108.60 1s9c n ASN 202 Ca -0.03 0.44 -0.19 0.00 -0.03 0.00 0.00 54.58 54.76 1s9c n ASN 202 Cb 0.34 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 38.97 1s9c n ASN 202 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1s9c n PHE 203 N -1.46 0.67 -0.28 3.10 -0.00 -0.68 -3.31 117.46 115.50 1s9c n PHE 203 Ca 0.02 0.29 -0.02 0.00 -0.00 0.00 0.00 57.45 57.74 1s9c n PHE 203 Cb 0.10 -0.96 0.10 0.00 -0.00 0.00 0.00 39.48 38.72 1s9c n PHE 203 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1s9c h ALA 204 N -0.76 1.03 -0.81 3.13 0.00 -1.38 0.22 119.26 120.69 1s9c h ALA 204 Ca -0.33 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.64 1s9c h ALA 204 Cb 1.19 -0.26 -0.12 0.00 0.00 0.00 0.00 17.79 18.61 1s9c h ALA 204 CO -0.20 0.30 -0.52 1.03 0.00 0.00 0.00 179.25 179.86 1s9c h SER 205 N 0.97 -1.87 0.50 0.00 0.87 -1.14 -1.38 113.55 111.48 1s9c h SER 205 Ca 0.32 0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 61.15 1s9c h SER 205 Cb 0.02 0.84 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 1s9c h SER 205 CO -0.12 -0.29 -0.24 -0.07 -0.53 0.00 0.00 176.83 175.58 1s9c h LEU 206 N -0.12 -0.56 -0.57 2.23 3.38 -1.32 -3.17 115.31 115.18 1s9c h LEU 206 Ca 0.18 -0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.28 1s9c h LEU 206 Cb 0.50 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.29 1s9c h LEU 206 CO -0.84 -0.28 0.12 0.00 0.09 0.00 0.00 178.44 177.54 1s9c n ALA 207 N -2.49 0.40 0.00 1.53 0.00 -0.02 -4.65 120.51 115.28 1s9c n ALA 207 Ca -0.11 0.60 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1s9c n ALA 207 Cb 0.31 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 -1.24 -0.61 3.90 0.00 0.00 -0.90 -5.10 105.19 101.25 1s9c n GLY 208 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.32 2.05 -0.08 1.61 0.08 -1.14 -5.07 117.98 115.11 1s9c s PHE 209 Ca 0.00 -0.68 -0.04 0.00 0.12 0.00 0.00 56.93 56.32 1s9c s PHE 209 Cb 0.00 -2.06 -0.02 0.00 -0.57 0.00 0.00 43.02 40.37 1s9c s PHE 209 CO 0.00 -0.41 0.19 -0.44 -0.10 0.00 0.00 175.22 174.47 1s9c h ASP 210 N 0.81 -0.14 -2.72 1.36 3.32 -1.89 -3.38 116.42 113.78 1s9c h ASP 210 Ca -0.38 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 1s9c h ASP 210 Cb 1.28 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1s9c h ASP 210 CO 0.56 0.32 -0.04 2.29 -1.72 0.00 0.00 179.24 180.64 1s9c n LYS 211 N -4.75 0.95 -2.15 3.56 2.85 -1.26 -4.60 118.16 112.76 1s9c n LYS 211 Ca -0.02 -0.32 -0.36 0.00 -1.05 0.00 0.00 58.31 56.56 1s9c n LYS 211 Cb 0.06 0.17 0.01 0.00 -0.65 0.00 0.00 35.03 34.62 1s9c n LYS 211 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 1s9c s PRO 212 N -2.15 3.40 0.21 -1.58 0.02 -1.26 -4.68 135.00 128.96 1s9c s PRO 212 Ca 0.02 1.80 0.07 0.00 0.02 0.00 0.00 61.00 62.91 1s9c s PRO 212 Cb 0.00 -2.17 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 1s9c s PRO 212 CO 0.01 -0.85 0.08 0.96 -0.33 0.00 0.00 177.00 176.87 1s9c s ILE 213 N -1.59 4.01 0.40 2.83 -4.36 -1.16 -4.53 121.20 116.80 1s9c s ILE 213 Ca 0.70 -1.45 -0.24 0.00 -0.26 0.00 0.00 60.65 59.41 1s9c s ILE 213 Cb -0.29 -3.09 -0.09 0.00 1.25 0.00 0.00 42.46 40.24 1s9c s ILE 213 CO 0.34 -0.22 1.02 -0.22 0.24 0.00 0.00 174.94 176.10 1s9c s LEU 214 N -3.35 4.12 0.31 0.37 2.96 0.71 -4.23 118.68 119.57 1s9c s LEU 214 Ca 0.30 1.97 -0.30 0.00 -0.22 0.00 0.00 54.13 55.88 1s9c s LEU 214 Cb -0.08 -4.23 -0.11 0.00 0.50 0.00 0.00 46.19 42.26 1s9c s LEU 214 CO 0.21 -0.45 1.57 -1.00 -1.32 0.00 0.00 176.35 175.36 1s9c s HIS 215 N -1.74 2.72 0.24 5.38 3.76 -1.26 -4.66 115.29 119.74 1s9c s HIS 215 Ca 0.58 0.86 -0.05 0.00 -0.15 0.00 0.00 55.06 56.30 1s9c s HIS 215 Cb -0.20 -4.06 0.33 0.00 1.11 0.00 0.00 32.58 29.76 1s9c s HIS 215 CO 0.25 -3.46 1.87 0.78 -0.85 0.00 0.00 174.74 173.32 1s9c h GLY 216 N 4.49 1.34 2.00 -2.22 0.00 -1.95 -0.90 103.07 105.83 1s9c h GLY 216 Ca -0.48 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.43 1s9c h GLY 216 CO 0.76 0.32 0.00 1.41 0.00 0.00 0.00 176.54 179.03 1s9c h LEU 217 N 1.06 0.00 0.03 3.11 3.38 -1.97 -1.90 115.31 119.03 1s9c h LEU 217 Ca 0.38 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.27 1s9c h LEU 217 Cb 0.11 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.87 1s9c h LEU 217 CO -0.15 0.00 -0.34 0.00 0.09 0.00 0.00 178.44 178.04 1s9c h THR 219 N -0.56 1.05 -0.31 0.00 2.02 -1.33 -0.79 112.91 112.98 1s9c h THR 219 Ca -0.05 -0.29 0.06 0.00 0.77 0.00 0.00 66.41 66.90 1s9c h THR 219 Cb 1.17 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.65 1s9c h THR 219 CO 0.07 0.15 -0.05 0.15 0.37 0.00 0.00 175.52 176.21 1s9c h PHE 220 N 0.84 -0.12 -0.70 3.16 3.57 -1.36 -1.32 116.94 121.02 1s9c h PHE 220 Ca 0.31 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.87 1s9c h PHE 220 Cb 0.11 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 1s9c h PHE 220 CO -0.05 -0.11 0.43 0.78 -2.23 0.00 0.00 178.31 177.14 1s9c h GLY 221 N 0.03 1.02 0.28 2.40 0.00 0.02 -0.60 103.07 106.21 1s9c h GLY 221 Ca 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1s9c h GLY 221 CO -0.30 0.26 -0.23 0.74 0.00 0.00 0.00 176.54 177.02 1s9c h PHE 222 N 0.84 -0.62 -0.51 5.60 -1.00 -0.21 0.22 116.94 121.26 1s9c h PHE 222 Ca 0.29 0.00 0.09 0.00 2.81 0.00 0.00 57.97 61.16 1s9c h PHE 222 Cb 0.05 0.24 -0.07 0.00 3.61 0.00 0.00 35.95 39.77 1s9c h PHE 222 CO -0.05 -0.32 0.10 0.77 -1.61 0.00 0.00 178.31 177.20 1s9c h SER 223 N -0.49 -0.01 -0.81 2.17 0.02 -1.22 0.43 113.55 113.63 1s9c h SER 223 Ca -0.04 0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1s9c h SER 223 Cb 0.41 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 1s9c h SER 223 CO 0.00 0.02 0.50 0.00 -1.14 0.00 0.00 176.83 176.21 1s9c h ALA 224 N 1.40 1.11 -0.90 3.77 0.00 -1.00 -0.06 119.26 123.58 1s9c h ALA 224 Ca 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1s9c h ALA 224 Cb 0.35 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1s9c h ALA 224 CO -0.34 0.24 0.54 -0.09 0.00 0.00 0.00 179.25 179.60 1s9c h ARG 225 N 0.92 1.22 -0.23 0.00 2.43 0.15 -1.29 114.38 117.59 1s9c h ARG 225 Ca 0.35 -0.11 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 1s9c h ARG 225 Cb 0.15 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1s9c h ARG 225 CO -0.16 0.86 -0.15 0.00 -1.51 0.00 0.00 179.97 179.00 1s9c h ARG 226 N 1.24 0.50 -0.68 0.20 2.47 0.01 -2.46 114.38 115.67 1s9c h ARG 226 Ca 0.32 -0.24 0.06 0.00 -1.26 0.00 0.00 59.98 58.87 1s9c h ARG 226 Cb -0.05 -0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.21 1s9c h ARG 226 CO -0.06 0.80 0.38 0.28 0.56 0.00 0.00 179.97 181.93 1s9c h VAL 227 N 0.21 0.96 -0.68 2.04 2.07 -0.76 0.17 116.25 120.27 1s9c h VAL 227 Ca 0.05 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.41 1s9c h VAL 227 Cb 0.67 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 1s9c h VAL 227 CO 0.04 0.13 0.34 0.25 0.02 0.00 0.00 177.57 178.35 1s9c h LEU 228 N 0.69 0.46 0.00 2.57 5.85 -1.09 -0.05 115.31 123.73 1s9c h LEU 228 Ca 0.31 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.96 1s9c h LEU 228 Cb 0.20 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1s9c h LEU 228 CO -0.19 0.27 -0.74 0.06 -0.34 0.00 0.00 178.44 177.50 1s9c h GLN 229 N 0.60 0.00 0.20 1.25 3.07 -0.87 -1.98 115.11 117.38 1s9c h GLN 229 Ca 0.32 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.74 1s9c h GLN 229 Cb 0.31 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.88 1s9c h GLN 229 CO -0.24 0.42 -1.55 0.37 0.09 0.00 0.00 178.83 177.92 1s9c h GLN 230 N 0.00 0.41 -0.20 0.06 5.75 -0.33 -3.34 115.11 117.47 1s9c h GLN 230 Ca -0.04 -0.71 0.00 0.00 -0.15 0.00 0.00 58.65 57.75 1s9c h GLN 230 Cb 1.42 0.26 0.00 0.00 1.07 0.00 0.00 27.48 30.23 1s9c h GLN 230 CO 0.06 1.34 0.00 1.19 -2.65 0.00 0.00 178.83 178.77 1s9c n PHE 231 N -3.72 0.27 -1.53 3.99 3.72 -0.07 -4.67 117.46 115.45 1s9c n PHE 231 Ca -0.22 -0.50 0.00 0.00 -0.05 0.00 0.00 57.45 56.68 1s9c n PHE 231 Cb 1.04 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 1s9c n PHE 231 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s9c n ALA 232 N 0.08 1.40 -3.96 4.37 0.00 -0.97 -5.02 120.51 116.41 1s9c n ALA 232 Ca 0.07 -0.54 -0.29 0.00 0.00 0.00 0.00 53.44 52.67 1s9c n ALA 232 Cb 0.35 -0.15 0.01 0.00 0.00 0.00 0.00 19.45 19.66 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 -3.18 -1.81 0.00 8.00 -1.15 -1.01 116.55 117.40 1s9c n ASP 233 Ca 0.00 -0.87 -0.12 0.00 0.71 0.00 0.00 54.79 54.50 1s9c n ASP 233 Cb 0.56 -3.52 -0.03 0.00 -0.02 0.00 0.00 41.12 38.11 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 -2.85 -3.54 -4.46 -2.24 5.03 -0.78 -4.85 115.26 101.56 1s9c n ASN 234 Ca -0.06 0.26 -0.44 0.00 0.87 0.00 0.00 54.58 55.21 1s9c n ASN 234 Cb 0.57 -3.19 -0.02 0.00 -1.02 0.00 0.00 39.78 36.12 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 -2.04 6.76 0.42 6.41 -1.08 -0.18 -4.87 116.67 122.09 1s9c s ASP 235 Ca 0.00 -2.33 0.28 0.00 -0.52 0.00 0.00 52.55 49.98 1s9c s ASP 235 Cb 0.00 -2.40 1.43 0.00 -1.46 0.00 0.00 42.92 40.49 1s9c s ASP 235 CO 0.00 -0.97 1.59 0.58 0.52 0.00 0.00 175.17 176.89 1s9c h VAL 236 N 5.49 0.05 0.00 1.11 2.07 -1.89 0.23 116.25 123.30 1s9c h VAL 236 Ca 0.21 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 1s9c h VAL 236 Cb 0.98 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1s9c h VAL 236 CO 1.15 0.01 -0.08 0.77 0.02 0.00 0.00 177.57 179.44 1s9c h SER 237 N 0.04 0.00 0.30 0.57 4.64 -1.96 -2.21 113.55 114.92 1s9c h SER 237 Ca 0.85 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.17 1s9c h SER 237 Cb 2.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.68 1s9c h SER 237 CO -0.54 0.08 -0.10 0.54 -0.87 0.00 0.00 176.83 175.95 1s9c n ARG 238 N -3.84 0.80 -2.82 4.77 1.74 0.80 -4.72 116.66 113.39 1s9c n ARG 238 Ca -0.02 -0.29 -0.43 0.00 -0.77 0.00 0.00 57.85 56.34 1s9c n ARG 238 Cb 0.18 -1.49 -0.04 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 -2.40 2.63 -0.18 -1.55 2.19 -0.83 -1.72 117.98 116.12 1s9c s PHE 239 Ca 0.31 -0.52 -0.23 0.00 0.33 0.00 0.00 56.93 56.82 1s9c s PHE 239 Cb 0.20 -4.34 -0.21 0.00 -1.31 0.00 0.00 43.02 37.37 1s9c s PHE 239 CO 0.46 -1.70 0.37 0.87 1.83 0.00 0.00 175.22 177.04 1s9c h LYS 240 N 9.61 0.00 -2.56 10.12 1.57 -1.51 -3.43 116.57 130.37 1s9c h LYS 240 Ca -0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 1s9c h LYS 240 Cb 1.07 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.23 1s9c h LYS 240 CO 1.20 0.96 0.23 0.00 -0.57 0.00 0.00 179.45 181.27 1s9c s ALA 241 N -2.33 -1.68 0.01 3.86 0.00 -1.17 -0.08 121.76 120.36 1s9c s ALA 241 Ca -0.25 0.85 -0.00 0.00 0.00 0.00 0.00 51.96 52.56 1s9c s ALA 241 Cb 0.03 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 1s9c s ALA 241 CO 0.60 -0.61 -0.01 0.14 0.00 0.00 0.00 175.76 175.88 1s9c s VAL 242 N -2.72 0.07 -0.03 0.00 -7.23 0.46 0.11 120.40 111.05 1s9c s VAL 242 Ca -0.03 -0.55 0.01 0.00 -1.81 0.00 0.00 61.98 59.60 1s9c s VAL 242 Cb -0.01 -0.17 0.02 0.00 0.56 0.00 0.00 36.38 36.78 1s9c s VAL 242 CO -0.04 -0.30 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.66 1s9c s LYS 243 N -0.88 0.65 0.01 4.82 2.47 -0.46 -1.29 119.74 125.04 1s9c s LYS 243 Ca -0.10 -0.10 -0.09 0.00 -1.56 0.00 0.00 55.97 54.12 1s9c s LYS 243 Cb -0.06 -0.67 0.00 0.00 -1.46 0.00 0.00 37.83 35.64 1s9c s LYS 243 CO -0.01 -0.03 0.17 0.00 0.16 0.00 0.00 175.35 175.64 1s9c s ALA 244 N 0.64 -0.40 -0.10 3.13 0.00 -0.50 -0.90 121.76 123.63 1s9c s ALA 244 Ca -0.08 -0.09 0.03 0.00 0.00 0.00 0.00 51.96 51.82 1s9c s ALA 244 Cb -0.11 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 1s9c s ALA 244 CO -0.00 -0.24 -0.21 0.50 0.00 0.00 0.00 175.76 175.81 1s9c s ARG 245 N -1.55 3.09 0.06 0.00 3.52 -0.91 -1.53 118.95 121.64 1s9c s ARG 245 Ca -0.13 -0.83 -0.20 0.00 -0.13 0.00 0.00 55.73 54.44 1s9c s ARG 245 Cb -0.06 -2.38 -0.06 0.00 -1.56 0.00 0.00 34.95 30.88 1s9c s ARG 245 CO 0.01 0.22 0.60 -0.06 -0.81 0.00 0.00 175.30 175.26 1s9c s PHE 246 N 0.28 3.78 0.00 5.12 0.08 0.40 -0.53 117.98 127.11 1s9c s PHE 246 Ca -0.15 1.30 0.00 0.00 0.12 0.00 0.00 56.93 58.20 1s9c s PHE 246 Cb -0.17 -2.56 0.00 0.00 -0.57 0.00 0.00 43.02 39.72 1s9c s PHE 246 CO 0.07 0.51 0.00 0.00 -0.10 0.00 0.00 175.22 175.71 1s9c n ALA 247 N 2.00 0.00 -1.21 5.36 0.00 0.12 -4.88 120.51 121.90 1s9c n ALA 247 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.02 1s9c n ALA 247 Cb 0.51 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.06 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 3.51 1.90 0.81 0.00 1.02 -1.02 -4.94 119.74 121.02 1s9c s LYS 248 Ca 0.00 1.69 -0.11 0.00 0.02 0.00 0.00 55.97 57.57 1s9c s LYS 248 Cb 0.00 -1.81 0.08 0.00 -0.52 0.00 0.00 37.83 35.57 1s9c s LYS 248 CO 0.00 -2.00 1.09 -2.14 -0.92 0.00 0.00 175.35 171.38 1s9c s PRO 249 N -4.12 1.99 -0.03 -1.68 0.02 -1.26 -4.37 135.00 125.55 1s9c s PRO 249 Ca 0.72 1.01 0.04 0.00 0.02 0.00 0.00 61.00 62.79 1s9c s PRO 249 Cb -0.27 -1.88 -0.00 0.00 0.02 0.00 0.00 34.50 32.37 1s9c s PRO 249 CO 0.49 -1.79 -0.14 0.08 -0.33 0.00 0.00 177.00 175.31 1s9c s VAL 250 N -2.94 1.19 -0.14 3.83 1.01 -1.26 -4.93 120.40 117.16 1s9c s VAL 250 Ca 0.62 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 1s9c s VAL 250 Cb -0.17 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 1s9c s VAL 250 CO 0.56 0.35 -0.03 -0.31 0.00 0.00 0.00 175.10 175.67 1s9c s TYR 251 N -0.04 3.05 -0.22 5.22 1.51 -1.26 -0.21 117.35 125.40 1s9c s TYR 251 Ca -0.01 -0.20 -0.41 0.00 -1.01 0.00 0.00 57.07 55.44 1s9c s TYR 251 Cb -0.09 -1.93 -0.18 0.00 -0.11 0.00 0.00 41.96 39.65 1s9c s TYR 251 CO 0.01 0.06 1.51 -2.30 -1.11 0.00 0.00 175.55 173.72 1s9c n PRO 252 N 3.29 0.63 0.00 -1.71 -0.02 -1.26 -0.52 135.00 135.41 1s9c n PRO 252 Ca -0.17 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 32.18 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 3.36 1.25 3.65 -1.23 0.00 -0.90 -4.54 105.19 106.77 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 -0.03 0.31 -0.23 1.61 -0.21 0.32 -4.32 119.66 117.11 1s9c s GLN 254 Ca 0.00 0.67 -0.05 0.00 0.02 0.00 0.00 55.36 55.99 1s9c s GLN 254 Cb 0.00 -1.71 -0.02 0.00 1.00 0.00 0.00 33.01 32.28 1s9c s GLN 254 CO 0.00 -2.85 0.01 0.99 -2.12 0.00 0.00 175.29 171.32 1s9c s THR 255 N -2.85 3.87 0.41 -0.19 2.01 -1.26 -1.40 115.64 116.23 1s9c s THR 255 Ca 0.66 -0.33 -0.22 0.00 0.31 0.00 0.00 61.69 62.11 1s9c s THR 255 Cb -0.20 -2.78 -0.11 0.00 0.01 0.00 0.00 72.50 69.43 1s9c s THR 255 CO 0.59 0.39 0.95 -0.76 -0.69 0.00 0.00 174.62 175.10 1s9c s LEU 256 N 1.42 4.03 -0.26 4.42 1.43 0.16 -1.02 118.68 128.84 1s9c s LEU 256 Ca 0.05 1.73 -0.02 0.00 -1.03 0.00 0.00 54.13 54.86 1s9c s LEU 256 Cb -0.15 -4.43 0.08 0.00 0.03 0.00 0.00 46.19 41.73 1s9c s LEU 256 CO 0.01 -0.30 0.07 -1.58 0.23 0.00 0.00 176.35 174.77 1s9c s GLN 257 N -2.94 0.68 -0.42 1.70 0.74 0.26 -0.99 119.66 118.70 1s9c s GLN 257 Ca 0.60 -0.78 -0.17 0.00 0.05 0.00 0.00 55.36 55.06 1s9c s GLN 257 Cb -0.11 -1.98 0.02 0.00 1.10 0.00 0.00 33.01 32.04 1s9c s GLN 257 CO 0.15 -0.85 0.41 0.99 -0.55 0.00 0.00 175.29 175.45 1s9c s THR 258 N 1.74 5.12 -0.10 -0.34 2.01 -0.12 -0.52 115.64 123.43 1s9c s THR 258 Ca 0.05 -0.40 -0.17 0.00 0.31 0.00 0.00 61.69 61.48 1s9c s THR 258 Cb -0.17 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 1s9c s THR 258 CO -0.19 -0.40 0.44 -1.61 -0.69 0.00 0.00 174.62 172.17 1s9c s GLU 259 N 2.05 4.26 0.03 4.92 2.02 0.92 -1.95 118.70 130.95 1s9c s GLU 259 Ca 0.11 0.40 0.06 0.00 0.02 0.00 0.00 54.97 55.55 1s9c s GLU 259 Cb -0.17 -3.40 -0.02 0.00 0.10 0.00 0.00 34.13 30.64 1s9c s GLU 259 CO 0.13 0.26 -0.18 -1.64 0.02 0.00 0.00 175.26 173.85 1s9c s MET 260 N 0.30 1.25 -0.10 1.61 -1.94 0.11 -1.11 119.30 119.41 1s9c s MET 260 Ca 0.24 -0.80 0.01 0.00 -1.71 0.00 0.00 55.69 53.43 1s9c s MET 260 Cb -0.15 -1.29 0.02 0.00 2.01 0.00 0.00 34.83 35.42 1s9c s MET 260 CO 0.10 0.33 -0.10 -1.58 -0.01 0.00 0.00 175.02 173.76 1s9c s TRP 261 N -0.71 1.55 -0.26 -0.03 0.51 0.58 0.13 118.94 120.72 1s9c s TRP 261 Ca 0.05 -0.72 -0.17 0.00 -2.12 0.00 0.00 56.10 53.14 1s9c s TRP 261 Cb -0.08 -1.22 -0.03 0.00 -0.81 0.00 0.00 33.47 31.33 1s9c s TRP 261 CO 0.01 -0.45 0.46 0.21 -0.51 0.00 0.00 176.95 176.67 1s9c s LYS 262 N 1.32 4.07 -0.59 4.98 2.20 -1.26 -0.52 119.74 129.94 1s9c s LYS 262 Ca -0.02 0.23 0.04 0.00 -0.36 0.00 0.00 55.97 55.86 1s9c s LYS 262 Cb -0.14 -3.64 0.17 0.00 -1.51 0.00 0.00 37.83 32.71 1s9c s LYS 262 CO -0.04 -0.29 0.42 -1.21 -0.36 0.00 0.00 175.35 173.87 1s9c s GLU 263 N 2.11 1.86 7.54 4.03 0.41 -0.43 -5.01 118.70 129.21 1s9c s GLU 263 Ca 0.19 -2.83 0.00 0.00 -0.41 0.00 0.00 54.97 51.92 1s9c s GLU 263 Cb -0.16 -2.69 0.00 0.00 -1.78 0.00 0.00 34.13 29.51 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 2.39 2.21 1.04 -1.39 0.00 -1.26 -2.47 105.19 105.71 1s9c n GLY 264 Ca 0.22 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 8.27 3.11 -4.39 1.61 5.03 -1.26 -4.84 115.26 122.80 1s9c n ASN 265 Ca 0.00 -1.94 -0.35 0.00 0.87 0.00 0.00 54.58 53.15 1s9c n ASN 265 Cb 0.00 -0.23 -0.13 0.00 -1.02 0.00 0.00 39.78 38.40 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 -1.54 3.52 -0.41 3.52 3.52 -1.03 -0.09 118.95 126.43 1s9c s ARG 266 Ca 0.38 -0.56 -0.13 0.00 -0.13 0.00 0.00 55.73 55.28 1s9c s ARG 266 Cb 0.22 -3.07 0.04 0.00 -1.56 0.00 0.00 34.95 30.57 1s9c s ARG 266 CO 0.30 -0.10 0.27 0.42 -0.81 0.00 0.00 175.30 175.39 1s9c s ILE 267 N 1.27 4.87 0.36 4.11 -1.09 -0.33 -1.31 121.20 129.08 1s9c s ILE 267 Ca 0.04 -0.89 -0.24 0.00 -2.23 0.00 0.00 60.65 57.32 1s9c s ILE 267 Cb -0.15 -3.78 -0.10 0.00 -1.58 0.00 0.00 42.46 36.86 1s9c s ILE 267 CO 0.00 -0.35 0.97 -1.00 -1.23 0.00 0.00 174.94 173.33 1s9c s HIS 268 N 1.59 3.51 0.06 3.97 3.76 0.32 -1.50 115.29 127.01 1s9c s HIS 268 Ca 0.03 1.71 -0.17 0.00 -0.15 0.00 0.00 55.06 56.49 1s9c s HIS 268 Cb -0.20 -2.94 0.03 0.00 1.11 0.00 0.00 32.58 30.57 1s9c s HIS 268 CO 0.07 -0.03 0.39 -0.59 -0.85 0.00 0.00 174.74 173.73 1s9c s PHE 269 N -1.76 -0.22 0.02 1.40 -0.71 -0.62 -0.31 117.98 115.77 1s9c s PHE 269 Ca 0.55 0.11 0.01 0.00 -1.04 0.00 0.00 56.93 56.56 1s9c s PHE 269 Cb -0.17 0.20 -0.01 0.00 -1.21 0.00 0.00 43.02 41.83 1s9c s PHE 269 CO 0.22 -0.59 -0.04 -1.14 -1.34 0.00 0.00 175.22 172.33 1s9c s GLN 270 N -2.77 0.35 -0.05 1.99 0.74 -0.26 -2.60 119.66 117.05 1s9c s GLN 270 Ca -0.03 -0.46 0.04 0.00 0.05 0.00 0.00 55.36 54.96 1s9c s GLN 270 Cb -0.00 -0.15 -0.00 0.00 1.10 0.00 0.00 33.01 33.95 1s9c s GLN 270 CO -0.05 0.03 -0.19 0.99 -0.55 0.00 0.00 175.29 175.52 1s9c s THR 271 N -0.88 1.56 0.44 -0.34 2.01 -0.08 -0.06 115.64 118.29 1s9c s THR 271 Ca -0.07 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.18 1s9c s THR 271 Cb -0.06 -1.34 -0.02 0.00 0.01 0.00 0.00 72.50 71.08 1s9c s THR 271 CO -0.00 0.45 0.08 -0.54 -0.69 0.00 0.00 174.62 173.91 1s9c s LYS 272 N 0.08 2.00 -0.35 4.92 1.02 0.33 -0.06 119.74 127.68 1s9c s LYS 272 Ca -0.06 -2.23 0.02 0.00 0.02 0.00 0.00 55.97 53.72 1s9c s LYS 272 Cb -0.13 -0.97 0.10 0.00 -0.52 0.00 0.00 37.83 36.31 1s9c s LYS 272 CO 0.03 -0.41 0.08 0.08 -0.92 0.00 0.00 175.35 174.22 1s9c s VAL 273 N -3.08 2.54 -0.55 3.17 1.01 -0.63 -0.57 120.40 122.28 1s9c s VAL 273 Ca 0.19 -2.23 -0.26 0.00 0.00 0.00 0.00 61.98 59.68 1s9c s VAL 273 Cb 0.03 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 1s9c s VAL 273 CO 0.11 -0.59 2.20 -1.58 0.00 0.00 0.00 175.10 175.23 1s9c s GLN 274 N 0.97 2.29 0.00 2.72 -0.44 -0.19 0.58 119.66 125.60 1s9c s GLN 274 Ca 0.09 1.06 0.00 0.00 -2.50 0.00 0.00 55.36 54.02 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 -3.11 0.00 0.39 0.50 0.00 0.00 175.29 173.01 1s9c n GLU 275 N 9.07 0.00 0.00 1.67 1.02 -1.26 -4.42 120.64 126.73 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 -0.90 2.62 -2.24 -0.54 -5.01 114.28 108.21 1s9c n THR 276 Ca 0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1s9c n THR 276 Cb 0.00 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 1.72 0.68 3.75 3.38 0.00 0.20 -4.98 105.19 109.94 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 -2.61 5.44 -0.25 1.61 1.01 -1.25 -4.64 116.67 115.98 1s9c s ASP 278 Ca 0.00 2.70 -0.18 0.00 0.71 0.00 0.00 52.55 55.78 1s9c s ASP 278 Cb 0.00 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 1s9c s ASP 278 CO 0.00 -1.45 0.53 -0.63 0.21 0.00 0.00 175.17 173.83 1s9c s ILE 279 N -1.34 5.07 -0.10 0.77 1.01 -1.26 -1.61 121.20 123.74 1s9c s ILE 279 Ca 0.70 0.92 0.19 0.00 0.00 0.00 0.00 60.65 62.46 1s9c s ILE 279 Cb -0.39 -3.84 -0.29 0.00 0.01 0.00 0.00 42.46 37.95 1s9c s ILE 279 CO 0.46 0.10 0.28 1.33 0.00 0.00 0.00 174.94 177.11 1s9c n VAL 280 N 5.04 0.62 -3.88 2.92 0.24 0.92 -2.43 118.33 121.76 1s9c n VAL 280 Ca -0.04 -0.64 -0.20 0.00 -2.04 0.00 0.00 64.34 61.42 1s9c n VAL 280 Cb 0.50 -0.21 -0.17 0.00 -1.47 0.00 0.00 33.84 32.49 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 -3.01 0.30 0.22 1.34 1.01 -0.96 -0.71 121.20 119.40 1s9c s ILE 281 Ca -0.09 0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.72 1s9c s ILE 281 Cb 0.10 -0.43 -0.05 0.00 0.01 0.00 0.00 42.46 42.09 1s9c s ILE 281 CO 0.84 0.21 -0.07 -0.94 0.00 0.00 0.00 174.94 174.99 1s9c s SER 282 N 1.54 2.27 -1.70 3.58 1.04 0.31 -0.90 113.70 119.83 1s9c s SER 282 Ca -0.02 -1.13 -0.18 0.00 0.48 0.00 0.00 55.95 55.10 1s9c s SER 282 Cb -0.13 -0.08 0.15 0.00 0.10 0.00 0.00 66.02 66.07 1s9c s SER 282 CO -0.03 -0.35 0.76 0.59 0.98 0.00 0.00 173.24 175.19 1s9c n ASN 283 N -0.42 -3.08 -5.00 7.02 3.02 -1.26 -2.13 115.26 113.41 1s9c n ASN 283 Ca -0.07 -1.03 -0.17 0.00 -0.03 0.00 0.00 54.58 53.28 1s9c n ASN 283 Cb 0.62 -2.70 0.01 0.00 -0.61 0.00 0.00 39.78 37.10 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 -3.33 4.50 0.13 5.41 0.00 -1.07 -1.24 121.76 126.16 1s9c s ALA 284 Ca 0.71 -1.67 -0.26 0.00 0.00 0.00 0.00 51.96 50.74 1s9c s ALA 284 Cb -0.39 -1.61 0.07 0.00 0.00 0.00 0.00 23.12 21.19 1s9c s ALA 284 CO 0.93 -0.27 1.01 1.52 0.00 0.00 0.00 175.76 178.95 1s9c s TYR 285 N -2.35 -0.11 -0.14 0.00 -0.85 -0.08 -1.59 117.35 112.23 1s9c s TYR 285 Ca 0.54 -0.18 -0.07 0.00 -0.52 0.00 0.00 57.07 56.85 1s9c s TYR 285 Cb -0.10 0.63 0.06 0.00 0.38 0.00 0.00 41.96 42.93 1s9c s TYR 285 CO 0.33 -0.76 0.32 0.54 -1.52 0.00 0.00 175.55 174.45 1s9c s VAL 286 N -3.13 -0.18 -0.09 -3.49 0.11 -0.56 -1.36 120.40 111.69 1s9c s VAL 286 Ca 0.13 0.16 -0.18 0.00 -2.93 0.00 0.00 61.98 59.16 1s9c s VAL 286 Cb -0.01 -0.49 -0.04 0.00 -1.53 0.00 0.00 36.38 34.31 1s9c s VAL 286 CO 0.02 0.07 0.50 -1.81 -3.33 0.00 0.00 175.10 170.54 1s9c s ASP 287 N 1.70 6.75 0.35 3.54 1.01 0.12 -1.19 116.67 128.95 1s9c s ASP 287 Ca -0.06 0.89 0.08 0.00 0.71 0.00 0.00 52.55 54.17 1s9c s ASP 287 Cb -0.10 -2.30 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1s9c s ASP 287 CO -0.10 0.04 0.20 -0.76 0.21 0.00 0.00 175.17 174.75 1s9c s LEU 288 N 0.38 3.34 0.00 1.23 1.43 0.86 -1.40 118.68 124.53 1s9c s LEU 288 Ca 0.27 -0.73 0.22 0.00 -1.03 0.00 0.00 54.13 52.86 1s9c s LEU 288 Cb -0.16 -1.85 0.17 0.00 0.03 0.00 0.00 46.19 44.39 1s9c s LEU 288 CO 0.12 -0.35 1.19 0.00 0.23 0.00 0.00 176.35 177.53