#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h3c h TYR 11 N 0.00 0.00 -0.97 0.00 -0.00 -2.01 -3.24 116.97 110.75 1h3c h TYR 11 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 58.73 58.92 1h3c h TYR 11 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 36.73 36.64 1h3c h TYR 11 CO 0.00 0.22 0.61 0.00 -0.00 0.00 0.00 178.16 178.99 1h3c h ALA 12 N 1.78 1.87 -0.20 0.10 0.00 -2.00 0.26 119.26 121.07 1h3c h ALA 12 Ca -0.00 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1h3c h ALA 12 Cb 0.75 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1h3c h ALA 12 CO 0.03 -0.20 -0.13 0.00 0.00 0.00 0.00 179.25 178.94 1h3c h ARG 13 N 0.65 0.32 0.61 0.00 3.08 -1.99 -1.10 114.38 115.95 1h3c h ARG 13 Ca 0.54 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.47 1h3c h ARG 13 Cb 0.98 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.00 1h3c h ARG 13 CO -0.30 0.46 -0.29 1.15 -1.07 0.00 0.00 179.97 179.92 1h3c h THR 14 N 0.30 0.22 -0.54 2.04 2.02 -0.71 -2.47 112.91 113.78 1h3c h THR 14 Ca 0.06 -0.34 0.10 0.00 0.77 0.00 0.00 66.41 66.99 1h3c h THR 14 Cb 0.42 0.30 -0.08 0.00 -1.74 0.00 0.00 68.15 67.05 1h3c h THR 14 CO 0.02 0.03 0.10 -0.07 0.37 0.00 0.00 175.52 175.98 1h3c h LEU 15 N -1.09 -0.02 -2.45 2.58 3.38 -1.28 0.40 115.31 116.83 1h3c h LEU 15 Ca -0.08 0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1h3c h LEU 15 Cb 0.67 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1h3c h LEU 15 CO 0.14 0.01 0.03 0.44 0.09 0.00 0.00 178.44 179.15 1h3c h ASP 16 N 0.24 0.00 0.09 -0.43 3.32 -1.20 0.38 116.42 118.82 1h3c h ASP 16 Ca 0.27 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.02 1h3c h ASP 16 Cb 0.39 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1h3c h ASP 16 CO -0.36 0.00 -1.62 0.03 -1.72 0.00 0.00 179.24 175.56 1h3c h ARG 17 N 0.00 0.20 -0.56 3.56 3.08 -0.41 -3.19 114.38 117.06 1h3c h ARG 17 Ca 0.01 -0.34 -0.03 0.00 0.07 0.00 0.00 59.98 59.70 1h3c h ARG 17 Cb 0.08 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1h3c h ARG 17 CO -0.00 1.16 0.23 0.00 -1.07 0.00 0.00 179.97 180.29 1h3c h ALA 18 N -0.11 1.36 -0.10 0.04 0.00 0.29 -2.03 119.26 118.71 1h3c h ALA 18 Ca -0.37 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1h3c h ALA 18 Cb 1.77 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1h3c h ALA 18 CO 0.01 0.49 -0.06 0.28 0.00 0.00 0.00 179.25 179.96 1h3c h VAL 19 N 0.79 1.34 0.00 0.00 2.07 -0.42 -2.02 116.25 118.01 1h3c h VAL 19 Ca 0.19 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1h3c h VAL 19 Cb 0.15 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1h3c h VAL 19 CO -0.02 0.32 -0.01 1.05 0.02 0.00 0.00 177.57 178.93 1h3c h GLU 20 N -0.17 0.00 0.09 1.57 4.11 -1.50 -2.03 114.58 116.65 1h3c h GLU 20 Ca 0.02 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.32 1h3c h GLU 20 Cb 0.54 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1h3c h GLU 20 CO 0.02 0.01 -0.55 -0.92 0.07 0.00 0.00 179.01 177.64 1h3c h TYR 21 N 0.00 0.38 -0.91 2.06 3.20 -1.15 -3.11 116.97 117.44 1h3c h TYR 21 Ca -0.00 -0.27 -0.01 0.00 3.14 0.00 0.00 58.73 61.58 1h3c h TYR 21 Cb 0.22 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1h3c h TYR 21 CO 0.00 1.20 0.51 -0.07 -1.64 0.00 0.00 178.16 178.17 1h3c h LEU 22 N -0.55 1.13 -1.96 2.82 3.38 -1.01 -1.35 115.31 117.75 1h3c h LEU 22 Ca -0.10 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1h3c h LEU 22 Cb 1.43 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1h3c h LEU 22 CO 0.10 0.89 0.00 -0.07 0.09 0.00 0.00 178.44 179.46 1h3c h LEU 23 N 1.27 0.00 0.09 1.67 3.38 -1.48 -2.21 115.31 118.03 1h3c h LEU 23 Ca 0.32 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.99 1h3c h LEU 23 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1h3c h LEU 23 CO -0.05 0.00 -1.55 0.77 0.09 0.00 0.00 178.44 177.70 1h3c h SER 24 N 0.00 0.30 0.59 -0.43 4.64 -1.20 -3.30 113.55 114.16 1h3c h SER 24 Ca 0.00 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1h3c h SER 24 Cb 0.31 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1h3c h SER 24 CO 0.00 1.37 0.00 0.00 -0.87 0.00 0.00 176.83 177.33 1h3c s GLN 26 N -2.99 4.54 1.03 0.00 0.74 -1.08 -4.75 119.66 117.17 1h3c s GLN 26 Ca 0.09 1.88 -0.16 0.00 0.05 0.00 0.00 55.36 57.21 1h3c s GLN 26 Cb 0.11 -3.20 0.21 0.00 1.10 0.00 0.00 33.01 31.23 1h3c s GLN 26 CO 0.32 0.04 1.19 0.15 -0.55 0.00 0.00 175.29 176.43 1h3c s LYS 27 N -0.92 0.13 0.02 1.67 3.01 -0.23 -4.95 119.74 118.46 1h3c s LYS 27 Ca 0.49 -0.06 -0.25 0.00 -1.01 0.00 0.00 55.97 55.13 1h3c s LYS 27 Cb -0.33 -1.75 -0.18 0.00 -1.01 0.00 0.00 37.83 34.56 1h3c s LYS 27 CO 0.40 -2.82 1.40 -0.44 0.51 0.00 0.00 175.35 174.41 1h3c h ASP 28 N -1.94 -0.14 0.00 2.83 5.19 -1.96 -2.67 116.42 117.73 1h3c h ASP 28 Ca -0.47 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 55.71 1h3c h ASP 28 Cb 1.29 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1h3c h ASP 28 CO 0.44 0.16 0.36 -0.33 -3.12 0.00 0.00 179.24 176.76 1h3c h GLU 29 N -0.45 0.00 0.00 3.56 3.07 -1.97 -3.44 114.58 115.34 1h3c h GLU 29 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1h3c h GLU 29 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1h3c h GLU 29 CO 0.03 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.05 1h3c n GLY 30 N -1.25 1.24 3.50 -3.84 0.00 -1.01 -4.71 105.19 99.12 1h3c n GLY 30 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1h3c n GLY 30 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1h3c s TYR 31 N -2.00 2.20 0.11 1.61 -0.85 -1.26 -2.85 117.35 114.31 1h3c s TYR 31 Ca 0.00 -0.63 0.07 0.00 -0.52 0.00 0.00 57.07 55.99 1h3c s TYR 31 Cb 0.00 -1.30 -0.04 0.00 0.38 0.00 0.00 41.96 41.00 1h3c s TYR 31 CO 0.00 0.41 -0.07 -1.58 -1.52 0.00 0.00 175.55 172.79 1h3c s TRP 32 N -2.83 2.79 -0.29 -3.49 0.51 -1.26 -1.07 118.94 113.29 1h3c s TRP 32 Ca 0.32 -0.13 0.02 0.00 -2.12 0.00 0.00 56.10 54.19 1h3c s TRP 32 Cb 0.04 -1.44 0.20 0.00 -0.81 0.00 0.00 33.47 31.46 1h3c s TRP 32 CO 0.15 0.45 0.63 -0.46 -0.51 0.00 0.00 176.95 177.21 1h3c s TRP 33 N -1.31 -1.67 -0.09 -1.98 -0.00 -1.26 -3.60 118.94 109.02 1h3c s TRP 33 Ca 0.23 1.20 -0.05 0.00 -0.00 0.00 0.00 56.10 57.48 1h3c s TRP 33 Cb -0.11 0.37 -0.04 0.00 -0.00 0.00 0.00 33.47 33.69 1h3c s TRP 33 CO 0.15 -0.96 0.12 0.20 -0.00 0.00 0.00 176.95 176.46 1h3c s GLY 34 N 2.85 2.10 0.38 5.86 0.00 -1.26 -5.02 107.32 112.23 1h3c s GLY 34 Ca 0.14 -0.70 -0.27 0.00 0.00 0.00 0.00 44.72 43.89 1h3c s GLY 34 CO -0.24 -0.47 1.34 -1.05 0.00 0.00 0.00 173.10 172.67 1h3c n PRO 35 N 1.82 2.21 -3.55 2.90 -0.02 -1.26 -4.55 135.00 132.55 1h3c n PRO 35 Ca -0.18 0.78 -0.40 0.00 -2.02 0.00 0.00 63.50 61.68 1h3c n PRO 35 Cb 0.54 -2.44 -0.11 0.00 -0.02 0.00 0.00 33.50 31.48 1h3c n PRO 35 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1h3c s LEU 36 N -1.53 4.44 0.21 2.45 2.96 -1.26 -3.43 118.68 122.52 1h3c s LEU 36 Ca 0.57 -0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 53.98 1h3c s LEU 36 Cb -0.52 -2.12 -0.07 0.00 0.50 0.00 0.00 46.19 43.97 1h3c s LEU 36 CO 0.61 -0.22 0.54 -0.76 -1.32 0.00 0.00 176.35 175.21 1h3c s LEU 37 N 1.72 4.20 0.00 -0.68 2.01 -0.89 -4.34 118.68 120.70 1h3c s LEU 37 Ca 0.06 0.93 0.00 0.00 0.01 0.00 0.00 54.13 55.13 1h3c s LEU 37 Cb -0.17 -3.59 0.00 0.00 0.01 0.00 0.00 46.19 42.44 1h3c s LEU 37 CO 0.10 -0.03 0.00 -1.54 1.01 0.00 0.00 176.35 175.89 1h3c n SER 38 N 0.05 0.00 -4.15 2.29 3.41 -1.26 -1.36 113.62 112.59 1h3c n SER 38 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.50 1h3c n SER 38 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1h3c n SER 38 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1h3c s ASN 39 N 1.36 0.19 0.00 4.04 2.20 -1.26 -4.81 114.94 116.67 1h3c s ASN 39 Ca 0.00 -1.25 0.06 0.00 -0.94 0.00 0.00 52.86 50.73 1h3c s ASN 39 Cb 0.00 0.36 0.26 0.00 -2.00 0.00 0.00 41.25 39.87 1h3c s ASN 39 CO 0.00 -0.81 1.11 1.33 -2.94 0.00 0.00 177.10 175.78 1h3c n VAL 40 N -0.20 1.31 0.31 3.54 0.24 -1.26 -2.76 118.33 119.51 1h3c n VAL 40 Ca -0.02 0.33 0.20 0.00 -2.04 0.00 0.00 64.34 62.80 1h3c n VAL 40 Cb 0.65 -1.23 0.97 0.00 -1.47 0.00 0.00 33.84 32.75 1h3c n VAL 40 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1h3c h THR 41 N 0.00 0.09 0.18 3.34 1.35 -1.97 0.84 112.91 116.74 1h3c h THR 41 Ca 0.00 -0.25 -0.01 0.00 -0.55 0.00 0.00 66.41 65.60 1h3c h THR 41 Cb 0.08 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1h3c h THR 41 CO 0.00 0.02 -0.09 0.24 -0.25 0.00 0.00 175.52 175.44 1h3c h MET 42 N 0.00 -0.23 -0.26 4.72 2.86 -1.86 -1.87 114.93 118.29 1h3c h MET 42 Ca -0.00 0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 1h3c h MET 42 Cb 0.22 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1h3c h MET 42 CO 0.00 0.10 -0.20 0.93 1.06 0.00 0.00 176.91 178.80 1h3c h GLU 43 N -0.59 0.59 -0.82 1.72 3.07 -1.61 -2.18 114.58 114.76 1h3c h GLU 43 Ca -0.02 -0.29 0.06 0.00 -0.50 0.00 0.00 59.36 58.60 1h3c h GLU 43 Cb 0.44 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.29 1h3c h GLU 43 CO 0.04 0.88 0.50 0.00 -1.40 0.00 0.00 179.01 179.03 1h3c h ALA 44 N 0.70 1.11 -0.05 3.43 0.00 -0.92 -1.05 119.26 122.48 1h3c h ALA 44 Ca 0.05 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1h3c h ALA 44 Cb 0.74 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1h3c h ALA 44 CO 0.05 0.24 -0.53 0.93 0.00 0.00 0.00 179.25 179.95 1h3c h GLU 45 N 0.92 0.15 -0.63 0.00 5.08 -1.32 -2.71 114.58 116.08 1h3c h GLU 45 Ca 0.35 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 1h3c h GLU 45 Cb 0.15 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1h3c h GLU 45 CO -0.17 0.65 0.37 -0.92 -1.00 0.00 0.00 179.01 177.94 1h3c h TYR 46 N 0.12 0.85 -0.37 4.33 5.03 -0.56 0.72 116.97 127.09 1h3c h TYR 46 Ca 0.00 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.34 1h3c h TYR 46 Cb 0.98 -0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.95 1h3c h TYR 46 CO 0.01 0.59 0.15 0.28 -1.32 0.00 0.00 178.16 177.87 1h3c h VAL 47 N 0.86 0.93 -0.40 1.81 2.07 -1.00 -0.22 116.25 120.30 1h3c h VAL 47 Ca 0.22 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.57 1h3c h VAL 47 Cb 0.00 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1h3c h VAL 47 CO -0.04 0.06 -0.01 -0.07 0.02 0.00 0.00 177.57 177.53 1h3c h LEU 48 N 0.32 0.69 -0.30 2.57 3.38 -1.17 -2.32 115.31 118.48 1h3c h LEU 48 Ca 0.16 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 57.88 1h3c h LEU 48 Cb 0.11 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 1h3c h LEU 48 CO -0.14 0.84 -0.14 0.25 0.09 0.00 0.00 178.44 179.34 1h3c h LEU 49 N 0.53 -0.47 -0.86 1.67 5.85 -0.35 0.20 115.31 121.88 1h3c h LEU 49 Ca 0.11 0.12 0.10 0.00 0.84 0.00 0.00 57.88 59.05 1h3c h LEU 49 Cb 0.49 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.71 1h3c h LEU 49 CO 0.02 -0.17 0.50 0.00 -0.34 0.00 0.00 178.44 178.45 1h3c h HIS 51 N 0.83 0.95 0.29 0.00 -0.00 -0.43 0.19 115.15 116.97 1h3c h HIS 51 Ca 0.42 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.69 1h3c h HIS 51 Cb 0.38 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.51 1h3c h HIS 51 CO -0.05 0.76 -0.14 0.82 -0.00 0.00 0.00 177.93 179.32 1h3c h ILE 52 N 0.86 0.73 0.00 6.26 1.08 0.62 -2.07 117.51 125.00 1h3c h ILE 52 Ca 0.20 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.54 1h3c h ILE 52 Cb 0.22 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1h3c h ILE 52 CO -0.01 0.03 0.00 0.18 -0.69 0.00 0.00 178.15 177.65 1h3c n LEU 53 N -5.23 0.00 -4.00 1.44 4.77 0.36 -4.87 117.00 109.47 1h3c n LEU 53 Ca -0.10 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.60 1h3c n LEU 53 Cb 0.20 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1h3c n LEU 53 CO 0.35 0.00 -0.14 -0.67 -1.33 0.00 0.00 177.39 175.60 1h3c n ASP 54 N -0.71 -1.53 -3.24 -1.43 2.03 -0.08 -4.92 116.55 106.66 1h3c n ASP 54 Ca 0.07 -0.98 -0.25 0.00 0.52 0.00 0.00 54.79 54.16 1h3c n ASP 54 Cb 0.03 -3.12 -0.07 0.00 -0.72 0.00 0.00 41.12 37.25 1h3c n ASP 54 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1h3c n ARG 55 N -4.42 1.24 -3.63 -0.67 1.74 0.47 -5.02 116.66 106.36 1h3c n ARG 55 Ca -0.18 -3.63 -0.36 0.00 -0.77 0.00 0.00 57.85 52.91 1h3c n ARG 55 Cb 0.62 -1.52 -0.08 0.00 -1.02 0.00 0.00 32.46 30.46 1h3c n ARG 55 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1h3c s VAL 56 N -1.63 5.35 -0.44 1.55 1.01 -1.26 -4.77 120.40 120.21 1h3c s VAL 56 Ca 0.37 0.31 -0.08 0.00 0.00 0.00 0.00 61.98 62.58 1h3c s VAL 56 Cb 0.18 -3.54 0.11 0.00 0.00 0.00 0.00 36.38 33.12 1h3c s VAL 56 CO -0.08 0.38 0.29 -0.62 0.00 0.00 0.00 175.10 175.06 1h3c s ASP 57 N 0.71 5.58 0.32 3.32 2.15 -1.26 -4.98 116.67 122.52 1h3c s ASP 57 Ca 0.11 -1.83 0.06 0.00 0.43 0.00 0.00 52.55 51.32 1h3c s ASP 57 Cb -0.13 -1.96 0.90 0.00 -0.30 0.00 0.00 42.92 41.43 1h3c s ASP 57 CO 0.02 -0.62 1.58 0.03 -0.17 0.00 0.00 175.17 176.01 1h3c h ARG 58 N 8.35 0.01 0.12 4.34 2.47 -1.98 0.12 114.38 127.82 1h3c h ARG 58 Ca -0.20 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.51 1h3c h ARG 58 Cb 1.07 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.39 1h3c h ARG 58 CO 0.80 0.01 -0.06 0.22 0.56 0.00 0.00 179.97 181.50 1h3c h ASP 59 N 0.01 -0.14 -0.46 7.04 1.82 -2.00 -1.89 116.42 120.81 1h3c h ASP 59 Ca 0.66 -0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 57.23 1h3c h ASP 59 Cb 1.47 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 41.50 1h3c h ASP 59 CO -0.88 -0.05 0.19 -0.09 -1.61 0.00 0.00 179.24 176.79 1h3c h ARG 60 N -0.21 0.74 -0.28 0.28 9.65 -1.30 -1.06 114.38 122.20 1h3c h ARG 60 Ca -0.02 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 1h3c h ARG 60 Cb 0.17 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 1h3c h ARG 60 CO 0.03 0.63 0.14 0.52 2.80 0.00 0.00 179.97 184.08 1h3c h MET 61 N 0.73 0.38 0.28 0.20 2.86 -0.59 -1.65 114.93 117.14 1h3c h MET 61 Ca 0.17 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1h3c h MET 61 Cb 0.18 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1h3c h MET 61 CO -0.01 0.30 -0.13 0.93 1.06 0.00 0.00 176.91 179.05 1h3c h GLU 62 N 0.39 -0.36 -1.00 1.72 4.39 -0.39 -1.68 114.58 117.65 1h3c h GLU 62 Ca 0.10 0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.96 1h3c h GLU 62 Cb 0.04 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 28.68 1h3c h GLU 62 CO -0.01 -0.07 0.63 0.87 -1.16 0.00 0.00 179.01 179.26 1h3c h LYS 63 N -0.65 0.93 -0.36 2.33 1.57 -1.13 0.39 116.57 119.64 1h3c h LYS 63 Ca -0.04 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1h3c h LYS 63 Cb 0.46 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1h3c h LYS 63 CO 0.06 0.61 -0.11 0.82 -0.57 0.00 0.00 179.45 180.26 1h3c h ILE 64 N 0.95 1.24 -0.33 1.86 2.04 -1.19 -2.36 117.51 119.73 1h3c h ILE 64 Ca 0.51 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1h3c h ILE 64 Cb 0.55 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1h3c h ILE 64 CO -0.29 0.36 -0.03 -0.09 0.00 0.00 0.00 178.15 178.11 1h3c h ARG 65 N 0.57 0.60 0.32 2.37 2.43 0.03 -0.19 114.38 120.50 1h3c h ARG 65 Ca 0.10 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1h3c h ARG 65 Cb 0.53 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1h3c h ARG 65 CO 0.03 0.74 -0.41 0.00 -1.51 0.00 0.00 179.97 178.83 1h3c h ARG 66 N 0.39 -0.74 -0.51 0.20 3.08 -1.18 -1.71 114.38 113.90 1h3c h ARG 66 Ca 0.09 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.29 1h3c h ARG 66 Cb 0.50 0.17 -0.10 0.00 0.08 0.00 0.00 29.97 30.61 1h3c h ARG 66 CO 0.02 -0.50 -0.30 -0.92 -1.07 0.00 0.00 179.97 177.21 1h3c h TYR 67 N -0.77 -0.82 -0.14 3.04 3.20 -1.28 0.30 116.97 120.50 1h3c h TYR 67 Ca -0.02 0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1h3c h TYR 67 Cb 0.72 0.44 -0.05 0.00 1.54 0.00 0.00 36.73 39.37 1h3c h TYR 67 CO -0.26 -0.36 -0.16 -0.07 -1.64 0.00 0.00 178.16 175.66 1h3c h LEU 68 N -0.18 -0.51 -1.00 2.82 3.38 -0.74 -0.77 115.31 118.31 1h3c h LEU 68 Ca 0.22 0.09 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 1h3c h LEU 68 Cb 0.53 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1h3c h LEU 68 CO -0.61 -0.21 -0.04 -0.07 0.09 0.00 0.00 178.44 177.59 1h3c h LEU 69 N -0.20 0.64 -1.54 1.67 -0.00 -0.69 -2.09 115.31 113.10 1h3c h LEU 69 Ca 0.10 -0.16 -0.02 0.00 -0.00 0.00 0.00 57.88 57.80 1h3c h LEU 69 Cb 0.35 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 1h3c h LEU 69 CO -0.26 0.74 0.05 -0.74 -0.00 0.00 0.00 178.44 178.24 1h3c h HIS 70 N 0.63 0.35 0.00 1.13 2.76 0.30 -2.51 115.15 117.80 1h3c h HIS 70 Ca 0.12 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1h3c h HIS 70 Cb 0.45 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1h3c h HIS 70 CO 0.02 0.32 -0.59 0.93 -1.30 0.00 0.00 177.93 177.30 1h3c h GLU 71 N 0.35 0.00 -6.73 5.26 4.39 -0.66 -3.46 114.58 113.72 1h3c h GLU 71 Ca 0.09 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.27 1h3c h GLU 71 Cb 0.15 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1h3c h GLU 71 CO -0.00 0.00 0.57 -1.14 -1.16 0.00 0.00 179.01 177.27 1h3c s GLN 72 N -3.17 4.49 0.69 2.33 0.74 -0.83 -4.80 119.66 119.09 1h3c s GLN 72 Ca 0.06 1.94 -0.02 0.00 0.05 0.00 0.00 55.36 57.39 1h3c s GLN 72 Cb 0.13 -3.20 0.09 0.00 1.10 0.00 0.00 33.01 31.14 1h3c s GLN 72 CO 0.72 -0.06 0.96 1.03 -0.55 0.00 0.00 175.29 177.38 1h3c s ARG 73 N -0.71 1.94 0.15 1.67 3.00 -0.13 -4.91 118.95 119.95 1h3c s ARG 73 Ca 0.51 -0.84 -0.29 0.00 0.00 0.00 0.00 55.73 55.11 1h3c s ARG 73 Cb -0.34 -2.32 -0.04 0.00 0.00 0.00 0.00 34.95 32.26 1h3c s ARG 73 CO 0.40 -1.27 1.55 0.93 0.00 0.00 0.00 175.30 176.91 1h3c h GLU 74 N -0.44 -0.23 0.00 3.54 5.08 -1.96 0.42 114.58 120.99 1h3c h GLU 74 Ca -0.40 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 1h3c h GLU 74 Cb 1.28 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1h3c h GLU 74 CO 0.47 -0.15 0.01 -0.40 -1.00 0.00 0.00 179.01 177.93 1h3c n ASP 75 N -5.37 0.00 -0.08 1.42 5.68 -1.26 -4.79 116.55 112.16 1h3c n ASP 75 Ca 0.00 0.17 -0.01 0.00 -0.50 0.00 0.00 54.79 54.45 1h3c n ASP 75 Cb 0.33 -0.17 -0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1h3c n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h3c n GLY 76 N -1.15 0.35 3.40 6.12 0.00 0.15 -4.51 105.19 109.54 1h3c n GLY 76 Ca 0.00 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 1h3c n GLY 76 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h3c n THR 77 N -3.89 0.00 -4.35 2.61 -2.24 -1.25 -3.44 114.28 101.72 1h3c n THR 77 Ca -0.01 -2.34 -0.18 0.00 -2.27 0.00 0.00 64.05 59.24 1h3c n THR 77 Cb 0.46 0.70 -0.14 0.00 -2.10 0.00 0.00 70.33 69.24 1h3c n THR 77 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1h3c s TRP 78 N -2.96 0.83 0.52 4.78 0.51 -1.26 -0.96 118.94 120.41 1h3c s TRP 78 Ca 0.12 -0.19 0.05 0.00 -2.12 0.00 0.00 56.10 53.96 1h3c s TRP 78 Cb 0.01 -0.53 0.02 0.00 -0.81 0.00 0.00 33.47 32.15 1h3c s TRP 78 CO 0.09 -0.01 0.29 0.00 -0.51 0.00 0.00 176.95 176.81 1h3c s ALA 79 N -0.33 4.29 0.07 0.98 0.00 -1.26 -1.23 121.76 124.29 1h3c s ALA 79 Ca 0.03 -1.13 0.08 0.00 0.00 0.00 0.00 51.96 50.94 1h3c s ALA 79 Cb -0.04 -0.53 -0.22 0.00 0.00 0.00 0.00 23.12 22.32 1h3c s ALA 79 CO -0.00 -0.32 1.10 -0.07 0.00 0.00 0.00 175.76 176.47 1h3c h LEU 80 N 0.95 0.03 -7.94 0.00 3.38 -1.89 -3.45 115.31 106.39 1h3c h LEU 80 Ca -0.39 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.38 1h3c h LEU 80 Cb 1.30 -0.01 -0.21 0.00 0.09 0.00 0.00 40.66 41.83 1h3c h LEU 80 CO 0.62 1.03 -0.65 -0.72 0.09 0.00 0.00 178.44 178.81 1h3c s TYR 81 N -2.68 0.22 0.09 1.13 1.13 -1.26 -4.57 117.35 111.42 1h3c s TYR 81 Ca -0.01 -0.46 -0.35 0.00 -1.41 0.00 0.00 57.07 54.84 1h3c s TYR 81 Cb 0.09 -0.16 -0.15 0.00 -1.10 0.00 0.00 41.96 40.64 1h3c s TYR 81 CO 0.82 -0.22 1.54 -0.35 -2.51 0.00 0.00 175.55 174.83 1h3c n PRO 82 N 1.52 1.77 -0.88 -3.49 -0.04 -1.26 0.05 135.00 132.67 1h3c n PRO 82 Ca -0.23 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 1h3c n PRO 82 Cb 0.55 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1h3c n PRO 82 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h3c n GLY 83 N 3.25 0.74 3.91 0.55 0.00 -1.26 -4.84 105.19 107.54 1h3c n GLY 83 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1h3c n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h3c s GLY 84 N -1.94 1.60 0.76 -0.02 0.00 0.11 -5.06 107.32 102.77 1h3c s GLY 84 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 44.72 44.02 1h3c s GLY 84 CO 0.00 -0.31 1.11 2.56 0.00 0.00 0.00 173.10 176.46 1h3c s PRO 85 N -5.03 2.22 0.34 2.90 0.04 -1.26 -4.74 135.00 129.46 1h3c s PRO 85 Ca 0.54 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 1h3c s PRO 85 Cb -0.11 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 1h3c s PRO 85 CO 0.47 -1.69 1.52 -1.25 0.04 0.00 0.00 177.00 176.09 1h3c s PRO 86 N -4.67 4.12 -0.13 0.56 0.04 -1.26 -4.42 135.00 129.24 1h3c s PRO 86 Ca 0.64 2.56 -0.04 0.00 0.04 0.00 0.00 61.00 64.20 1h3c s PRO 86 Cb -0.19 -3.00 -0.03 0.00 0.04 0.00 0.00 34.50 31.32 1h3c s PRO 86 CO 0.53 -0.56 0.01 0.34 0.04 0.00 0.00 177.00 177.36 1h3c s ASP 87 N 0.12 5.24 0.00 6.66 -1.08 -0.36 -4.96 116.67 122.28 1h3c s ASP 87 Ca 0.57 0.06 -0.06 0.00 -0.52 0.00 0.00 52.55 52.60 1h3c s ASP 87 Cb -0.47 -1.71 -0.03 0.00 -1.46 0.00 0.00 42.92 39.25 1h3c s ASP 87 CO 0.56 0.27 0.85 0.25 0.52 0.00 0.00 175.17 177.61 1h3c h LEU 88 N 6.00 -0.18 -0.93 -1.34 5.85 -1.94 -2.30 115.31 120.48 1h3c h LEU 88 Ca -0.41 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.40 1h3c h LEU 88 Cb 1.19 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 42.14 1h3c h LEU 88 CO 0.61 -0.10 -0.58 0.44 -0.34 0.00 0.00 178.44 178.47 1h3c h ASP 89 N -0.26 -2.11 -0.33 1.25 3.32 -1.96 0.42 116.42 116.76 1h3c h ASP 89 Ca -0.02 0.32 0.07 0.00 0.02 0.00 0.00 57.03 57.42 1h3c h ASP 89 Cb 0.16 0.93 -0.07 0.00 0.22 0.00 0.00 39.33 40.56 1h3c h ASP 89 CO 0.03 -0.25 -0.17 0.74 -1.72 0.00 0.00 179.24 177.87 1h3c h THR 90 N -0.05 0.50 -0.78 0.35 2.02 -1.89 -0.95 112.91 112.10 1h3c h THR 90 Ca 0.16 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 1h3c h THR 90 Cb 0.44 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 1h3c h THR 90 CO -0.90 0.00 0.36 0.74 0.37 0.00 0.00 175.52 176.09 1h3c h THR 91 N -0.12 1.25 0.68 3.16 2.02 -0.43 0.32 112.91 119.80 1h3c h THR 91 Ca 0.17 -0.72 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1h3c h THR 91 Cb 0.37 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1h3c h THR 91 CO -0.41 0.30 -0.37 0.40 0.37 0.00 0.00 175.52 175.82 1h3c h ILE 92 N 1.11 0.26 -0.35 3.11 2.04 0.42 0.23 117.51 124.32 1h3c h ILE 92 Ca 0.27 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.17 1h3c h ILE 92 Cb 0.14 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 1h3c h ILE 92 CO -0.03 0.00 0.10 -0.33 0.00 0.00 0.00 178.15 177.88 1h3c h GLU 93 N -0.97 0.22 -0.37 2.37 5.08 -1.10 0.48 114.58 120.30 1h3c h GLU 93 Ca -0.09 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1h3c h GLU 93 Cb 0.76 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1h3c h GLU 93 CO 0.13 0.15 0.24 0.00 -1.00 0.00 0.00 179.01 178.53 1h3c h ALA 94 N 1.24 1.77 0.77 3.43 0.00 -0.81 0.00 119.26 125.67 1h3c h ALA 94 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1h3c h ALA 94 Cb 0.16 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.82 1h3c h ALA 94 CO -0.19 0.20 -0.37 -0.92 0.00 0.00 0.00 179.25 177.97 1h3c h TYR 95 N 0.46 -0.96 -0.85 0.00 3.20 0.15 -2.27 116.97 116.71 1h3c h TYR 95 Ca 0.14 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.13 1h3c h TYR 95 Cb -0.01 0.32 -0.09 0.00 1.54 0.00 0.00 36.73 38.49 1h3c h TYR 95 CO -0.00 -0.58 0.44 0.28 -1.64 0.00 0.00 178.16 176.66 1h3c h VAL 96 N -1.23 0.74 0.04 1.81 2.07 -0.71 -1.12 116.25 117.86 1h3c h VAL 96 Ca -0.11 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1h3c h VAL 96 Cb 0.81 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1h3c h VAL 96 CO 0.17 0.12 -0.22 0.00 0.02 0.00 0.00 177.57 177.66 1h3c h ALA 97 N 1.55 -0.31 0.06 1.67 0.00 -0.93 -1.64 119.26 119.66 1h3c h ALA 97 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1h3c h ALA 97 Cb 0.63 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1h3c h ALA 97 CO -0.35 -0.73 -0.05 -0.07 0.00 0.00 0.00 179.25 178.05 1h3c h LEU 98 N -0.37 -0.13 -2.06 0.00 3.38 -0.74 -1.96 115.31 113.43 1h3c h LEU 98 Ca 0.05 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1h3c h LEU 98 Cb 0.42 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1h3c h LEU 98 CO -0.17 -0.08 0.32 0.50 0.09 0.00 0.00 178.44 179.09 1h3c h LYS 99 N -0.12 0.00 0.07 1.13 3.64 -1.01 0.45 116.57 120.73 1h3c h LYS 99 Ca 0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1h3c h LYS 99 Cb 0.11 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1h3c h LYS 99 CO -0.01 0.00 -1.20 -0.92 -2.27 0.00 0.00 179.45 175.05 1h3c h TYR 100 N 0.00 0.27 0.00 1.91 5.03 -0.75 -3.28 116.97 120.15 1h3c h TYR 100 Ca 0.18 -0.20 -0.10 0.00 2.58 0.00 0.00 58.73 61.19 1h3c h TYR 100 Cb 0.81 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 39.06 1h3c h TYR 100 CO 0.00 1.17 -0.48 0.82 -1.32 0.00 0.00 178.16 178.35 1h3c h ILE 101 N 0.04 1.34 0.00 1.81 2.04 -0.20 -3.47 117.51 119.08 1h3c h ILE 101 Ca -0.10 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1h3c h ILE 101 Cb 1.90 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 1h3c h ILE 101 CO 0.16 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.39 1h3c n GLY 102 N -0.17 1.69 3.48 5.37 0.00 -0.77 -5.06 105.19 109.72 1h3c n GLY 102 Ca -0.02 -0.14 -0.55 0.00 0.00 0.00 0.00 46.02 45.31 1h3c n GLY 102 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1h3c n MET 103 N 0.00 0.07 -3.76 1.61 2.81 -1.08 -4.94 117.12 111.83 1h3c n MET 103 Ca 0.00 0.02 -0.37 0.00 -1.81 0.00 0.00 57.70 55.54 1h3c n MET 103 Cb 0.00 -1.38 -0.06 0.00 -0.71 0.00 0.00 33.22 31.07 1h3c n MET 103 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1h3c s SER 104 N -0.28 6.47 0.00 7.83 1.04 -1.26 -4.31 113.70 123.19 1h3c s SER 104 Ca 0.82 0.56 0.00 0.00 0.48 0.00 0.00 55.95 57.82 1h3c s SER 104 Cb -1.15 -2.12 0.00 0.00 0.10 0.00 0.00 66.02 62.85 1h3c s SER 104 CO 0.56 0.35 0.68 -2.11 0.98 0.00 0.00 173.24 173.70 1h3c n ARG 105 N 2.19 0.00 -0.03 4.02 1.85 -1.26 -1.14 116.66 122.29 1h3c n ARG 105 Ca -0.18 0.22 -0.20 0.00 -1.00 0.00 0.00 57.85 56.69 1h3c n ARG 105 Cb 0.54 -1.70 -0.13 0.00 -1.05 0.00 0.00 32.46 30.12 1h3c n ARG 105 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1h3c h ASP 106 N 0.00 0.21 -0.91 2.89 3.32 -1.93 -3.36 116.42 116.64 1h3c h ASP 106 Ca 0.00 -0.81 -0.69 0.00 0.02 0.00 0.00 57.03 55.55 1h3c h ASP 106 Cb 0.40 -0.07 0.06 0.00 0.22 0.00 0.00 39.33 39.94 1h3c h ASP 106 CO 0.00 1.44 -0.10 -0.62 -1.72 0.00 0.00 179.24 178.24 1h3c n GLU 107 N -4.21 0.00 -0.35 3.56 1.02 -0.29 -4.40 120.64 115.97 1h3c n GLU 107 Ca -0.23 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 56.90 1h3c n GLU 107 Cb 0.75 -1.24 0.04 0.00 -0.02 0.00 0.00 31.44 30.97 1h3c n GLU 107 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1h3c n GLU 108 N 1.24 -0.21 -0.12 3.49 4.07 -1.26 -0.47 120.64 127.37 1h3c n GLU 108 Ca 0.18 1.39 -0.06 0.00 -0.06 0.00 0.00 57.16 58.61 1h3c n GLU 108 Cb 0.12 -2.07 0.01 0.00 -0.06 0.00 0.00 31.44 29.43 1h3c n GLU 108 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1h3c h PRO 109 N 0.00 -0.15 -0.43 5.31 0.11 -1.95 -0.57 132.00 134.32 1h3c h PRO 109 Ca 0.32 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.42 1h3c h PRO 109 Cb 0.54 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 1h3c h PRO 109 CO -0.90 -0.10 0.19 0.52 -0.21 0.00 0.00 178.00 177.49 1h3c h MET 110 N -0.16 0.60 0.64 1.05 2.86 -1.07 -2.48 114.93 116.37 1h3c h MET 110 Ca 0.20 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1h3c h MET 110 Cb 0.47 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 32.02 1h3c h MET 110 CO -0.51 0.48 -0.31 1.96 1.06 0.00 0.00 176.91 179.59 1h3c h GLN 111 N 0.60 -0.83 -0.94 1.72 1.08 0.18 0.00 115.11 116.92 1h3c h GLN 111 Ca 0.15 0.06 0.08 0.00 -1.45 0.00 0.00 58.65 57.49 1h3c h GLN 111 Cb 0.10 0.19 -0.07 0.00 -0.05 0.00 0.00 27.48 27.65 1h3c h GLN 111 CO -0.02 -0.55 0.60 0.87 -0.95 0.00 0.00 178.83 178.78 1h3c h LYS 112 N -0.91 0.98 -0.30 1.46 1.57 -1.43 -1.48 116.57 116.47 1h3c h LYS 112 Ca -0.09 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1h3c h LYS 112 Cb 0.66 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1h3c h LYS 112 CO 0.14 0.65 0.14 0.00 -0.57 0.00 0.00 179.45 179.81 1h3c h ALA 113 N 1.52 0.38 -0.34 3.86 0.00 -1.41 -2.40 119.26 120.87 1h3c h ALA 113 Ca 0.42 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1h3c h ALA 113 Cb 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1h3c h ALA 113 CO -0.18 -0.05 0.16 1.25 0.00 0.00 0.00 179.25 180.44 1h3c h LEU 114 N 0.34 0.45 -1.01 0.00 6.46 -0.21 -2.31 115.31 119.03 1h3c h LEU 114 Ca 0.10 -0.13 0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1h3c h LEU 114 Cb 0.13 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 39.89 1h3c h LEU 114 CO -0.01 0.46 0.66 0.03 -0.62 0.00 0.00 178.44 178.96 1h3c h ARG 115 N 0.42 1.28 -0.48 1.25 3.08 -1.21 0.21 114.38 118.92 1h3c h ARG 115 Ca 0.12 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1h3c h ARG 115 Cb 0.13 -0.29 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1h3c h ARG 115 CO -0.01 0.85 0.25 0.35 -1.07 0.00 0.00 179.97 180.33 1h3c h PHE 116 N 1.32 0.68 -0.12 3.04 3.57 -1.19 -0.19 116.94 124.05 1h3c h PHE 116 Ca 0.39 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1h3c h PHE 116 Cb -0.07 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 1h3c h PHE 116 CO -0.00 0.52 0.08 0.82 -2.23 0.00 0.00 178.31 177.50 1h3c h ILE 117 N 0.64 1.05 -0.54 1.41 2.04 -0.79 -2.91 117.51 118.41 1h3c h ILE 117 Ca 0.17 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 1h3c h ILE 117 Cb 0.08 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1h3c h ILE 117 CO -0.02 0.04 0.27 1.56 0.00 0.00 0.00 178.15 180.00 1h3c h GLN 118 N 0.15 0.77 0.00 2.37 4.20 -0.80 -1.28 115.11 120.52 1h3c h GLN 118 Ca 0.04 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1h3c h GLN 118 Cb 0.00 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1h3c h GLN 118 CO -0.01 0.62 0.00 -1.13 -0.67 0.00 0.00 178.83 177.64 1h3c n SER 119 N -4.59 0.00 -0.41 1.46 3.41 -0.10 -1.31 113.62 112.07 1h3c n SER 119 Ca 0.03 0.20 0.05 0.00 -0.26 0.00 0.00 58.87 58.89 1h3c n SER 119 Cb 0.11 -0.23 0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1h3c n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h3c n GLN 120 N -1.23 1.01 0.00 4.33 1.13 -0.53 -4.96 117.38 117.12 1h3c n GLN 120 Ca 0.01 -1.30 0.00 0.00 -1.94 0.00 0.00 57.00 53.77 1h3c n GLN 120 Cb 0.01 -1.19 0.00 0.00 0.11 0.00 0.00 30.24 29.17 1h3c n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1h3c n GLY 121 N 0.47 0.92 7.00 1.08 0.00 -0.43 -4.46 105.19 109.77 1h3c n GLY 121 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1h3c n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 122 N -1.56 -0.48 0.50 -0.02 0.00 -0.90 -3.63 105.19 99.10 1h3c n GLY 122 Ca 0.00 -1.01 0.33 0.00 0.00 0.00 0.00 46.02 45.34 1h3c n GLY 122 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1h3c h ILE 123 N 0.00 0.39 0.00 -0.61 2.10 -1.63 -1.39 117.51 116.36 1h3c h ILE 123 Ca 0.00 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.90 1h3c h ILE 123 Cb 0.00 0.25 0.00 0.00 -1.09 0.00 0.00 36.82 35.98 1h3c h ILE 123 CO 0.00 0.02 0.00 -0.62 -1.08 0.00 0.00 178.15 176.47 1h3c n GLU 124 N -4.35 0.06 -0.11 2.19 -0.58 -1.24 -2.35 120.64 114.27 1h3c n GLU 124 Ca 0.28 0.28 0.07 0.00 -0.42 0.00 0.00 57.16 57.37 1h3c n GLU 124 Cb 1.20 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 30.70 1h3c n GLU 124 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1h3c n SER 125 N -1.37 2.67 -4.91 1.62 7.64 -0.52 -4.44 113.62 114.31 1h3c n SER 125 Ca 0.03 -1.79 -0.28 0.00 1.01 0.00 0.00 58.87 57.84 1h3c n SER 125 Cb 0.07 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 1h3c n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1h3c s SER 126 N -1.10 6.42 0.94 6.43 1.04 -0.99 -4.52 113.70 121.92 1h3c s SER 126 Ca 0.23 0.72 -0.12 0.00 0.48 0.00 0.00 55.95 57.25 1h3c s SER 126 Cb 0.14 -2.15 0.05 0.00 0.10 0.00 0.00 66.02 64.16 1h3c s SER 126 CO 0.19 -0.24 0.50 -2.11 0.98 0.00 0.00 173.24 172.56 1h3c n ARG 127 N -1.12 -0.29 -0.23 4.02 1.85 -1.26 -4.69 116.66 114.94 1h3c n ARG 127 Ca -0.02 -0.04 -0.00 0.00 -1.00 0.00 0.00 57.85 56.79 1h3c n ARG 127 Cb 0.54 -1.92 0.11 0.00 -1.05 0.00 0.00 32.46 30.15 1h3c n ARG 127 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1h3c h VAL 128 N -1.56 0.89 -0.33 8.89 2.07 -1.89 -2.44 116.25 121.88 1h3c h VAL 128 Ca -0.43 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 66.95 1h3c h VAL 128 Cb 1.28 0.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1h3c h VAL 128 CO 0.35 0.11 -0.10 -0.26 0.02 0.00 0.00 177.57 177.69 1h3c h PHE 129 N 0.61 -0.22 0.08 1.57 0.04 -1.91 0.43 116.94 117.53 1h3c h PHE 129 Ca 0.32 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.12 1h3c h PHE 129 Cb 0.29 0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1h3c h PHE 129 CO -0.10 -0.17 -0.09 1.15 -0.60 0.00 0.00 178.31 178.50 1h3c h THR 130 N -0.03 0.79 -0.26 -1.55 2.02 -1.80 0.21 112.91 112.30 1h3c h THR 130 Ca 0.16 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 1h3c h THR 130 Cb 0.27 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1h3c h THR 130 CO -0.36 0.00 0.13 0.03 0.37 0.00 0.00 175.52 175.70 1h3c h ARG 131 N -0.19 0.35 -0.09 6.66 3.08 -0.98 -1.80 114.38 121.40 1h3c h ARG 131 Ca 0.01 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1h3c h ARG 131 Cb 0.19 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 1h3c h ARG 131 CO -0.03 0.27 -0.10 1.98 -1.07 0.00 0.00 179.97 181.02 1h3c h MET 132 N 0.36 0.23 -0.38 0.04 4.05 0.68 0.01 114.93 119.92 1h3c h MET 132 Ca 0.09 -0.12 0.06 0.00 -0.28 0.00 0.00 59.70 59.45 1h3c h MET 132 Cb 0.03 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.78 1h3c h MET 132 CO -0.01 0.66 0.05 -1.49 0.23 0.00 0.00 176.91 176.35 1h3c h TRP 133 N -0.20 0.08 -0.59 1.39 4.06 -0.23 0.86 115.95 121.33 1h3c h TRP 133 Ca 0.01 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.98 1h3c h TRP 133 Cb 0.62 0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.78 1h3c h TRP 133 CO 0.09 -0.01 0.32 -0.07 -3.56 0.00 0.00 178.44 175.21 1h3c h LEU 134 N 0.17 0.72 -0.95 -4.49 3.38 -1.29 -0.90 115.31 111.96 1h3c h LEU 134 Ca 0.18 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1h3c h LEU 134 Cb 0.23 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1h3c h LEU 134 CO -0.26 0.59 0.32 0.00 0.09 0.00 0.00 178.44 179.17 1h3c h ALA 135 N 1.53 1.17 -0.20 1.53 0.00 0.72 0.73 119.26 124.74 1h3c h ALA 135 Ca 0.21 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1h3c h ALA 135 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1h3c h ALA 135 CO -0.03 0.61 0.14 -0.07 0.00 0.00 0.00 179.25 179.90 1h3c h LEU 136 N 1.06 0.08 -2.53 0.00 3.38 0.54 -0.75 115.31 117.09 1h3c h LEU 136 Ca 0.25 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1h3c h LEU 136 Cb 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1h3c h LEU 136 CO -0.03 0.05 0.00 1.33 0.09 0.00 0.00 178.44 179.89 1h3c n VAL 137 N -4.49 0.74 -1.33 1.22 0.24 -0.92 -0.01 118.33 113.77 1h3c n VAL 137 Ca 0.01 -0.87 -0.01 0.00 -2.04 0.00 0.00 64.34 61.44 1h3c n VAL 137 Cb 0.21 0.76 -0.00 0.00 -1.47 0.00 0.00 33.84 33.34 1h3c n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h3c n GLY 138 N 1.57 0.41 1.10 7.63 0.00 -0.29 -3.20 105.19 112.41 1h3c n GLY 138 Ca 0.22 -1.00 0.09 0.00 0.00 0.00 0.00 46.02 45.32 1h3c n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h3c n GLU 139 N -2.38 3.08 -3.63 1.61 -0.58 0.20 -4.94 120.64 114.00 1h3c n GLU 139 Ca -0.01 -2.52 -0.11 0.00 -0.42 0.00 0.00 57.16 54.09 1h3c n GLU 139 Cb 0.17 -1.58 -0.07 0.00 -0.57 0.00 0.00 31.44 29.40 1h3c n GLU 139 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1h3c s TYR 140 N -1.44 -0.72 -0.06 -0.32 5.04 -1.22 -4.80 117.35 113.83 1h3c s TYR 140 Ca 0.39 1.69 -0.30 0.00 -2.44 0.00 0.00 57.07 56.42 1h3c s TYR 140 Cb 0.24 0.34 -0.05 0.00 0.35 0.00 0.00 41.96 42.83 1h3c s TYR 140 CO 0.22 -0.35 1.60 -1.25 -1.34 0.00 0.00 175.55 174.43 1h3c s PRO 141 N 0.51 4.19 0.54 4.97 0.04 -1.26 -4.19 135.00 139.80 1h3c s PRO 141 Ca -0.00 2.12 0.24 0.00 0.04 0.00 0.00 61.00 63.39 1h3c s PRO 141 Cb -0.05 -3.93 1.41 0.00 0.04 0.00 0.00 34.50 31.98 1h3c s PRO 141 CO -0.04 -0.81 2.05 -1.49 0.04 0.00 0.00 177.00 176.74 1h3c h TRP 142 N 9.25 0.00 0.00 0.56 4.06 -1.95 -0.40 115.95 127.47 1h3c h TRP 142 Ca -0.38 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.56 1h3c h TRP 142 Cb 1.17 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.33 1h3c h TRP 142 CO 0.87 0.00 -0.05 0.93 -3.56 0.00 0.00 178.44 176.63 1h3c h GLU 143 N 0.00 0.00 -0.83 0.49 3.07 -2.01 -1.28 114.58 114.02 1h3c h GLU 143 Ca 0.17 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.80 1h3c h GLU 143 Cb 0.70 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 28.47 1h3c h GLU 143 CO -0.00 0.05 0.29 1.63 -1.40 0.00 0.00 179.01 179.58 1h3c n LYS 144 N -3.89 3.13 -5.17 2.33 5.02 -0.16 -4.87 118.16 114.55 1h3c n LYS 144 Ca -0.03 -2.60 -0.32 0.00 -2.02 0.00 0.00 58.31 53.35 1h3c n LYS 144 Cb 0.14 -2.07 -0.17 0.00 -0.02 0.00 0.00 35.03 32.92 1h3c n LYS 144 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1h3c s VAL 145 N -2.64 2.18 -0.03 -0.18 1.01 -0.49 -5.03 120.40 115.23 1h3c s VAL 145 Ca 0.47 -0.98 -0.35 0.00 0.00 0.00 0.00 61.98 61.12 1h3c s VAL 145 Cb 0.38 -1.83 -0.13 0.00 0.00 0.00 0.00 36.38 34.79 1h3c s VAL 145 CO 0.11 0.56 1.72 -2.65 0.00 0.00 0.00 175.10 174.84 1h3c n PRO 146 N 3.43 1.93 -2.93 2.72 -0.02 -1.26 -4.93 135.00 133.94 1h3c n PRO 146 Ca -0.19 0.70 -0.40 0.00 -2.02 0.00 0.00 63.50 61.60 1h3c n PRO 146 Cb 0.53 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 1h3c n PRO 146 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1h3c s MET 147 N 2.72 4.56 -0.32 -0.52 1.75 -1.26 -4.87 119.30 121.36 1h3c s MET 147 Ca 0.89 1.17 -0.01 0.00 -1.25 0.00 0.00 55.69 56.49 1h3c s MET 147 Cb -0.77 -3.34 0.10 0.00 2.84 0.00 0.00 34.83 33.67 1h3c s MET 147 CO 0.49 0.35 0.11 0.08 -0.65 0.00 0.00 175.02 175.40 1h3c s VAL 148 N -0.35 0.90 0.38 10.11 1.01 -1.26 -4.94 120.40 126.25 1h3c s VAL 148 Ca 0.39 -1.50 -0.26 0.00 0.00 0.00 0.00 61.98 60.61 1h3c s VAL 148 Cb -0.22 -1.68 -0.09 0.00 0.00 0.00 0.00 36.38 34.39 1h3c s VAL 148 CO 0.25 -0.70 1.21 -2.16 0.00 0.00 0.00 175.10 173.70 1h3c s PRO 149 N 1.50 4.13 0.53 2.72 0.04 -1.26 -4.11 135.00 138.55 1h3c s PRO 149 Ca 0.11 1.96 0.20 0.00 0.04 0.00 0.00 61.00 63.30 1h3c s PRO 149 Cb -0.18 -2.79 1.39 0.00 0.04 0.00 0.00 34.50 32.96 1h3c s PRO 149 CO -0.23 -0.29 2.16 -1.35 0.04 0.00 0.00 177.00 177.33 1h3c h PRO 150 N 2.85 0.00 -0.01 0.56 0.11 -1.93 -1.82 132.00 131.76 1h3c h PRO 150 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1h3c h PRO 150 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1h3c h PRO 150 CO 0.63 0.02 0.04 0.93 -0.21 0.00 0.00 178.00 179.42 1h3c h GLU 151 N 0.00 0.00 -0.31 1.05 3.07 -1.91 -1.21 114.58 115.27 1h3c h GLU 151 Ca -0.00 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.95 1h3c h GLU 151 Cb 0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 1h3c h GLU 151 CO 0.00 0.00 0.49 0.97 -1.40 0.00 0.00 179.01 179.07 1h3c h ILE 152 N 0.00 0.21 0.00 3.13 2.10 -1.72 0.56 117.51 121.79 1h3c h ILE 152 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1h3c h ILE 152 Cb 0.09 0.58 0.00 0.00 -1.09 0.00 0.00 36.82 36.40 1h3c h ILE 152 CO -0.00 0.00 0.00 0.23 -1.08 0.00 0.00 178.15 177.30 1h3c n MET 153 N -3.37 0.02 0.08 2.19 2.81 -0.46 -2.44 117.12 115.96 1h3c n MET 153 Ca 0.05 0.32 0.11 0.00 -1.81 0.00 0.00 57.70 56.38 1h3c n MET 153 Cb 0.63 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.65 1h3c n MET 153 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1h3c n PHE 154 N -1.47 0.74 -1.70 2.03 3.72 0.20 -4.90 117.46 116.07 1h3c n PHE 154 Ca 0.03 0.21 -0.43 0.00 -0.05 0.00 0.00 57.45 57.21 1h3c n PHE 154 Cb 0.10 -0.81 -0.03 0.00 -0.94 0.00 0.00 39.48 37.81 1h3c n PHE 154 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1h3c n LEU 155 N -2.46 3.99 -4.70 4.37 4.77 -1.02 -4.95 117.00 116.99 1h3c n LEU 155 Ca 0.00 1.01 -0.29 0.00 -0.03 0.00 0.00 56.01 56.70 1h3c n LEU 155 Cb 0.52 -1.54 0.15 0.00 -2.33 0.00 0.00 43.42 40.22 1h3c n LEU 155 CO 0.40 0.16 0.66 -0.83 -1.33 0.00 0.00 177.39 176.44 1h3c s GLY 156 N 2.30 1.60 0.27 -0.72 0.00 -1.26 -4.71 107.32 104.80 1h3c s GLY 156 Ca 0.80 -0.16 -0.03 0.00 0.00 0.00 0.00 44.72 45.33 1h3c s GLY 156 CO 0.36 0.38 1.61 0.50 0.00 0.00 0.00 173.10 175.95 1h3c h LYS 157 N -1.69 0.08 -2.47 2.90 1.57 -1.99 -2.78 116.57 112.20 1h3c h LYS 157 Ca -0.51 -0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 57.55 1h3c h LYS 157 Cb 1.30 -0.02 -0.34 0.00 0.08 0.00 0.00 32.23 33.25 1h3c h LYS 157 CO 0.55 0.05 0.22 2.89 -0.57 0.00 0.00 179.45 182.59 1h3c n ARG 158 N -5.39 3.94 -4.03 3.15 0.00 -1.26 -4.89 116.66 108.18 1h3c n ARG 158 Ca 0.18 -4.67 -0.10 0.00 -0.00 0.00 0.00 57.85 53.26 1h3c n ARG 158 Cb 0.59 -2.39 -0.11 0.00 -0.00 0.00 0.00 32.46 30.55 1h3c n ARG 158 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1h3c s MET 159 N -3.14 0.44 -0.05 2.89 -1.94 -1.05 -5.10 119.30 111.35 1h3c s MET 159 Ca 0.38 -0.80 -0.30 0.00 -1.71 0.00 0.00 55.69 53.26 1h3c s MET 159 Cb 0.14 0.03 -0.08 0.00 2.01 0.00 0.00 34.83 36.94 1h3c s MET 159 CO -0.01 -0.04 2.06 -0.35 -0.01 0.00 0.00 175.02 176.67 1h3c n PRO 160 N 1.19 2.54 -1.02 2.03 -0.04 -1.26 -2.21 135.00 136.23 1h3c n PRO 160 Ca -0.21 0.87 -0.01 0.00 -0.04 0.00 0.00 63.50 64.11 1h3c n PRO 160 Cb 0.56 -3.07 -0.00 0.00 -0.04 0.00 0.00 33.50 30.95 1h3c n PRO 160 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1h3c n LEU 161 N 8.93 -0.03 -4.77 1.53 4.77 -1.26 -5.03 117.00 121.14 1h3c n LEU 161 Ca 0.24 0.01 -0.39 0.00 -0.03 0.00 0.00 56.01 55.84 1h3c n LEU 161 Cb 0.42 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 1h3c n LEU 161 CO 0.68 -0.04 0.89 0.54 -1.33 0.00 0.00 177.39 178.13 1h3c s ASN 162 N -2.78 6.38 0.34 -1.43 2.20 -0.94 -4.81 114.94 113.90 1h3c s ASN 162 Ca 0.00 2.48 0.06 0.00 -0.94 0.00 0.00 52.86 54.47 1h3c s ASN 162 Cb 0.00 -2.62 0.35 0.00 -2.00 0.00 0.00 41.25 36.98 1h3c s ASN 162 CO 0.00 -0.79 1.02 0.16 -2.94 0.00 0.00 177.10 174.56 1h3c h ILE 163 N 2.33 0.00 -0.32 0.54 3.07 -1.84 0.14 117.51 121.43 1h3c h ILE 163 Ca -0.49 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.92 1h3c h ILE 163 Cb 1.24 0.14 0.00 0.00 -0.27 0.00 0.00 36.82 37.94 1h3c h ILE 163 CO 0.62 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.50 1h3c n TYR 164 N -1.92 0.42 0.74 0.16 4.01 -1.26 -3.34 117.16 115.97 1h3c n TYR 164 Ca -0.00 -0.21 0.11 0.00 -0.16 0.00 0.00 57.90 57.64 1h3c n TYR 164 Cb 0.55 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.54 1h3c n TYR 164 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1h3c n GLU 165 N 0.58 0.17 -2.61 -0.72 1.02 0.49 -4.94 120.64 114.64 1h3c n GLU 165 Ca 0.15 -0.03 -0.29 0.00 -0.02 0.00 0.00 57.16 56.97 1h3c n GLU 165 Cb 0.35 -1.53 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 1h3c n GLU 165 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1h3c s PHE 166 N -3.13 3.55 0.32 -0.32 0.40 -1.21 -4.64 117.98 112.94 1h3c s PHE 166 Ca 0.05 0.93 -0.28 0.00 -0.60 0.00 0.00 56.93 57.03 1h3c s PHE 166 Cb 0.15 -2.39 -0.10 0.00 0.51 0.00 0.00 43.02 41.20 1h3c s PHE 166 CO 0.84 -0.28 1.17 0.20 0.70 0.00 0.00 175.22 177.85 1h3c s GLY 167 N -3.85 3.01 0.23 4.36 0.00 0.28 -4.67 107.32 106.68 1h3c s GLY 167 Ca 0.49 1.01 0.07 0.00 0.00 0.00 0.00 44.72 46.29 1h3c s GLY 167 CO 0.42 1.61 1.08 -1.14 0.00 0.00 0.00 173.10 175.07 1h3c n SER 168 N 0.87 0.05 -0.03 1.64 3.41 -1.26 0.08 113.62 118.38 1h3c n SER 168 Ca 0.00 1.15 -0.13 0.00 -0.26 0.00 0.00 58.87 59.64 1h3c n SER 168 Cb 0.44 -0.48 -0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1h3c n SER 168 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1h3c h TRP 169 N 0.00 0.90 -0.14 7.33 0.09 -1.94 -3.14 115.95 119.05 1h3c h TRP 169 Ca 0.48 -0.34 -0.21 0.00 0.09 0.00 0.00 58.89 58.91 1h3c h TRP 169 Cb 1.13 -0.16 0.01 0.00 0.08 0.00 0.00 29.16 30.22 1h3c h TRP 169 CO -0.21 1.13 -0.74 0.00 0.09 0.00 0.00 178.44 178.71 1h3c h ALA 170 N 0.80 0.28 -0.16 0.11 0.00 -0.65 -3.11 119.26 116.53 1h3c h ALA 170 Ca -0.00 -0.59 0.05 0.00 0.00 0.00 0.00 54.91 54.37 1h3c h ALA 170 Cb 1.18 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1h3c h ALA 170 CO 0.12 0.63 -0.42 -0.09 0.00 0.00 0.00 179.25 179.50 1h3c h ARG 171 N 0.47 -0.45 -0.71 0.00 2.43 -1.13 0.34 114.38 115.33 1h3c h ARG 171 Ca -0.05 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1h3c h ARG 171 Cb 1.37 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.98 1h3c h ARG 171 CO 0.15 -0.30 0.47 0.00 -1.51 0.00 0.00 179.97 178.78 1h3c h ALA 172 N 0.17 1.54 -0.28 2.80 0.00 -1.63 -1.74 119.26 120.12 1h3c h ALA 172 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1h3c h ALA 172 Cb 0.62 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1h3c h ALA 172 CO -0.42 0.41 -0.08 1.15 0.00 0.00 0.00 179.25 180.31 1h3c h THR 173 N 0.92 1.29 -0.20 0.00 2.02 -1.16 -2.46 112.91 113.31 1h3c h THR 173 Ca 0.27 -1.12 0.02 0.00 0.77 0.00 0.00 66.41 66.35 1h3c h THR 173 Cb -0.03 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1h3c h THR 173 CO -0.07 0.35 0.07 0.58 0.37 0.00 0.00 175.52 176.82 1h3c h VAL 174 N 0.29 0.94 -0.38 3.16 2.07 0.11 -0.06 116.25 122.38 1h3c h VAL 174 Ca 0.07 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1h3c h VAL 174 Cb 0.57 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1h3c h VAL 174 CO 0.03 0.03 0.20 0.58 0.02 0.00 0.00 177.57 178.43 1h3c h VAL 175 N 0.16 0.99 -0.31 2.57 2.07 -1.32 0.10 116.25 120.51 1h3c h VAL 175 Ca 0.09 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1h3c h VAL 175 Cb 0.06 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1h3c h VAL 175 CO -0.10 0.07 0.17 0.00 0.02 0.00 0.00 177.57 177.74 1h3c h ALA 176 N 1.20 0.40 -0.08 1.67 0.00 -1.16 -3.00 119.26 118.29 1h3c h ALA 176 Ca 0.16 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1h3c h ALA 176 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1h3c h ALA 176 CO -0.11 -0.06 -0.41 -0.07 0.00 0.00 0.00 179.25 178.59 1h3c h LEU 177 N 0.38 0.19 -0.75 0.00 3.38 -0.73 -2.97 115.31 114.81 1h3c h LEU 177 Ca 0.11 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.12 1h3c h LEU 177 Cb 0.07 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 1h3c h LEU 177 CO -0.02 0.59 0.36 0.77 0.09 0.00 0.00 178.44 180.23 1h3c h SER 178 N 0.15 0.45 -0.24 -0.43 4.64 -0.83 0.86 113.55 118.14 1h3c h SER 178 Ca 0.01 0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1h3c h SER 178 Cb 0.80 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 1h3c h SER 178 CO 0.06 0.23 0.10 0.40 -0.87 0.00 0.00 176.83 176.75 1h3c h ILE 179 N 0.58 1.17 0.31 0.95 2.04 -1.56 -0.04 117.51 120.97 1h3c h ILE 179 Ca 0.39 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1h3c h ILE 179 Cb 0.47 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1h3c h ILE 179 CO -0.31 0.17 -0.15 0.58 0.00 0.00 0.00 178.15 178.43 1h3c h VAL 180 N 0.24 0.70 0.00 1.67 2.07 -0.93 -2.20 116.25 117.81 1h3c h VAL 180 Ca 0.08 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1h3c h VAL 180 Cb 0.17 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1h3c h VAL 180 CO -0.01 0.02 0.00 0.24 0.02 0.00 0.00 177.57 177.84 1h3c h MET 181 N -0.46 0.00 -0.29 1.57 2.86 0.68 0.07 114.93 119.36 1h3c h MET 181 Ca -0.04 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.48 1h3c h MET 181 Cb 0.35 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1h3c h MET 181 CO 0.07 0.00 -0.30 1.03 1.06 0.00 0.00 176.91 178.77 1h3c h SER 182 N 0.00 0.62 0.00 1.22 0.87 -0.35 -3.23 113.55 112.68 1h3c h SER 182 Ca 0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1h3c h SER 182 Cb 0.24 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1h3c h SER 182 CO 0.00 0.89 -1.59 0.54 -0.53 0.00 0.00 176.83 176.14 1h3c n ARG 183 N -4.08 0.56 -4.02 2.24 5.12 -0.79 -5.02 116.66 110.67 1h3c n ARG 183 Ca -0.01 -0.12 -0.45 0.00 -1.93 0.00 0.00 57.85 55.34 1h3c n ARG 183 Cb 0.46 -1.47 0.02 0.00 -1.16 0.00 0.00 32.46 30.31 1h3c n ARG 183 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1h3c n GLN 184 N -1.96 -0.39 -1.62 5.56 6.02 -0.06 -4.91 117.38 120.03 1h3c n GLN 184 Ca -0.01 0.14 -0.32 0.00 -0.01 0.00 0.00 57.00 56.80 1h3c n GLN 184 Cb 0.46 -2.67 0.05 0.00 1.02 0.00 0.00 30.24 29.10 1h3c n GLN 184 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1h3c s PRO 185 N -7.18 2.84 -0.05 -1.09 0.04 -1.26 -5.07 135.00 123.21 1h3c s PRO 185 Ca 0.47 1.11 -0.00 0.00 0.04 0.00 0.00 61.00 62.63 1h3c s PRO 185 Cb -0.25 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1h3c s PRO 185 CO 0.96 -1.19 -0.02 0.08 0.04 0.00 0.00 177.00 176.87 1h3c s VAL 186 N -2.79 0.41 -0.74 -0.36 1.01 -1.26 -4.57 120.40 112.10 1h3c s VAL 186 Ca 0.61 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.65 1h3c s VAL 186 Cb -0.16 -0.51 0.20 0.00 0.00 0.00 0.00 36.38 35.91 1h3c s VAL 186 CO 0.50 0.23 0.63 0.49 0.00 0.00 0.00 175.10 176.95 1h3c n PHE 187 N 4.56 3.50 -1.34 5.22 3.72 0.98 -4.96 117.46 129.15 1h3c n PHE 187 Ca -0.17 -4.21 -0.52 0.00 -0.05 0.00 0.00 57.45 52.50 1h3c n PHE 187 Cb 0.50 -0.72 -0.07 0.00 -0.94 0.00 0.00 39.48 38.25 1h3c n PHE 187 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1h3c n PRO 188 N 1.75 0.00 -3.25 -1.08 -0.02 -1.25 -4.42 135.00 126.73 1h3c n PRO 188 Ca 0.23 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.37 1h3c n PRO 188 Cb 0.37 -1.31 -0.06 0.00 -0.02 0.00 0.00 33.50 32.48 1h3c n PRO 188 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1h3c s LEU 189 N 0.20 4.19 0.75 2.45 1.43 -1.19 -5.04 118.68 121.47 1h3c s LEU 189 Ca 0.80 1.16 -0.14 0.00 -1.03 0.00 0.00 54.13 54.92 1h3c s LEU 189 Cb -1.11 -3.73 0.05 0.00 0.03 0.00 0.00 46.19 41.42 1h3c s LEU 189 CO 0.51 -0.07 1.19 -2.16 0.23 0.00 0.00 176.35 176.05 1h3c s PRO 190 N -2.58 2.03 0.32 1.29 0.04 -1.26 -4.78 135.00 130.06 1h3c s PRO 190 Ca 0.47 1.69 0.10 0.00 0.04 0.00 0.00 61.00 63.30 1h3c s PRO 190 Cb -0.12 -1.83 0.88 0.00 0.04 0.00 0.00 34.50 33.47 1h3c s PRO 190 CO 0.19 -1.90 1.74 0.93 0.04 0.00 0.00 177.00 178.00 1h3c h GLU 191 N -0.52 0.58 -1.01 4.56 3.07 -1.98 -0.93 114.58 118.34 1h3c h GLU 191 Ca -0.47 -0.03 0.23 0.00 -0.50 0.00 0.00 59.36 58.59 1h3c h GLU 191 Cb 1.29 -0.13 -0.11 0.00 -0.84 0.00 0.00 28.75 28.95 1h3c h GLU 191 CO 0.49 0.38 0.61 -0.09 -1.40 0.00 0.00 179.01 179.00 1h3c h ARG 192 N 0.59 0.60 -0.22 2.33 2.43 -1.98 -2.03 114.38 116.10 1h3c h ARG 192 Ca 0.63 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.77 1h3c h ARG 192 Cb 1.20 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1h3c h ARG 192 CO -0.45 0.40 0.00 0.00 -1.51 0.00 0.00 179.97 178.41 1h3c n ALA 193 N -2.34 2.44 -1.68 2.80 0.00 -0.37 -4.98 120.51 116.39 1h3c n ALA 193 Ca 0.25 -0.85 -0.44 0.00 0.00 0.00 0.00 53.44 52.40 1h3c n ALA 193 Cb 0.70 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 19.29 1h3c n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1h3c n ARG 194 N 1.43 2.05 -2.67 0.00 5.12 -0.77 -4.79 116.66 117.03 1h3c n ARG 194 Ca 0.17 0.73 -0.31 0.00 -1.93 0.00 0.00 57.85 56.51 1h3c n ARG 194 Cb 0.61 -2.36 -0.01 0.00 -1.16 0.00 0.00 32.46 29.53 1h3c n ARG 194 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1h3c n VAL 195 N 1.48 3.52 -0.09 1.55 0.24 -1.26 -4.84 118.33 118.93 1h3c n VAL 195 Ca 0.10 -5.38 0.02 0.00 -2.04 0.00 0.00 64.34 57.04 1h3c n VAL 195 Cb 0.33 -1.38 0.33 0.00 -1.47 0.00 0.00 33.84 31.65 1h3c n VAL 195 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1h3c h PRO 196 N 3.11 0.73 0.00 7.34 0.13 -1.96 -2.32 132.00 139.03 1h3c h PRO 196 Ca 0.29 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1h3c h PRO 196 Cb 0.53 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.50 1h3c h PRO 196 CO 0.95 0.51 0.34 1.05 -0.23 0.00 0.00 178.00 180.62 1h3c h GLU 197 N 0.75 0.00 0.00 0.86 9.09 -1.96 0.12 114.58 123.44 1h3c h GLU 197 Ca 0.20 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.61 1h3c h GLU 197 Cb -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.06 1h3c h GLU 197 CO -0.04 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.30 1h3c n LEU 198 N -2.54 0.56 -0.08 3.06 4.77 -0.87 -2.52 117.00 119.38 1h3c n LEU 198 Ca -0.01 0.67 -0.16 0.00 -0.03 0.00 0.00 56.01 56.47 1h3c n LEU 198 Cb 0.37 -0.63 -0.14 0.00 -2.33 0.00 0.00 43.42 40.69 1h3c n LEU 198 CO 0.10 -0.63 -1.07 -1.22 -1.33 0.00 0.00 177.39 173.23 1h3c n TYR 199 N -2.15 0.45 -1.54 -1.77 4.01 0.42 -1.68 117.16 114.90 1h3c n TYR 199 Ca 0.01 0.11 -0.31 0.00 -0.16 0.00 0.00 57.90 57.56 1h3c n TYR 199 Cb 0.17 -1.07 -0.07 0.00 -0.31 0.00 0.00 39.34 38.06 1h3c n TYR 199 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1h3c n GLU 200 N -3.19 0.71 -3.61 -0.72 1.02 -1.05 -4.83 120.64 108.96 1h3c n GLU 200 Ca -0.36 -0.19 -0.09 0.00 -0.02 0.00 0.00 57.16 56.50 1h3c n GLU 200 Cb 1.05 -3.06 -0.06 0.00 -0.02 0.00 0.00 31.44 29.35 1h3c n GLU 200 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1h3c s THR 201 N 11.61 0.00 -0.07 2.62 2.01 -1.26 -4.88 115.64 125.68 1h3c s THR 201 Ca 1.05 0.00 0.21 0.00 0.31 0.00 0.00 61.69 63.26 1h3c s THR 201 Cb -0.37 -1.00 -0.31 0.00 0.01 0.00 0.00 72.50 70.83 1h3c s THR 201 CO 0.28 0.00 0.46 -0.90 -0.69 0.00 0.00 174.62 173.77 1h3c n ASP 202 N 1.50 0.06 -4.70 3.53 5.75 -1.26 -4.96 116.55 116.48 1h3c n ASP 202 Ca -0.11 0.02 -0.43 0.00 -0.01 0.00 0.00 54.79 54.26 1h3c n ASP 202 Cb 0.57 1.75 -0.02 0.00 -1.03 0.00 0.00 41.12 42.39 1h3c n ASP 202 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1h3c n VAL 203 N -2.36 1.31 -1.94 2.12 0.31 -1.26 -4.89 118.33 111.63 1h3c n VAL 203 Ca -0.08 -0.33 -0.42 0.00 -0.01 0.00 0.00 64.34 63.50 1h3c n VAL 203 Cb 0.65 -1.61 -0.03 0.00 -0.91 0.00 0.00 33.84 31.94 1h3c n VAL 203 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1h3c s PRO 204 N -0.92 4.21 -0.34 5.55 0.04 -1.26 -4.54 135.00 137.73 1h3c s PRO 204 Ca 0.63 2.34 -0.27 0.00 0.04 0.00 0.00 61.00 63.74 1h3c s PRO 204 Cb -0.59 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 30.55 1h3c s PRO 204 CO 0.54 -0.66 2.14 -1.25 0.04 0.00 0.00 177.00 177.81 1h3c s PRO 205 N 1.80 2.88 -0.96 0.56 0.04 -1.26 -4.62 135.00 133.43 1h3c s PRO 205 Ca 0.72 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 63.19 1h3c s PRO 205 Cb -0.42 -4.39 0.14 0.00 0.04 0.00 0.00 34.50 29.87 1h3c s PRO 205 CO 0.32 -2.39 1.16 -0.98 0.04 0.00 0.00 177.00 175.15 1h3c s ARG 206 N 6.72 3.66 0.38 4.56 1.70 -1.26 -4.92 118.95 129.79 1h3c s ARG 206 Ca 0.92 -1.86 -0.24 0.00 -0.47 0.00 0.00 55.73 54.09 1h3c s ARG 206 Cb -0.25 -4.94 -0.10 0.00 -0.57 0.00 0.00 34.95 29.10 1h3c s ARG 206 CO 0.31 -1.77 0.97 0.50 -1.08 0.00 0.00 175.30 174.23 1h3c s ARG 207 N 2.56 4.36 0.02 3.89 3.52 -1.26 -4.64 118.95 127.40 1h3c s ARG 207 Ca 0.34 1.32 -0.20 0.00 -0.13 0.00 0.00 55.73 57.06 1h3c s ARG 207 Cb -0.05 -2.54 -0.06 0.00 -1.56 0.00 0.00 34.95 30.74 1h3c s ARG 207 CO -0.08 0.07 0.58 0.50 -0.81 0.00 0.00 175.30 175.56 1h3c s ARG 208 N -2.51 4.28 0.61 5.12 3.52 -1.26 -5.08 118.95 123.62 1h3c s ARG 208 Ca 0.56 0.73 0.09 0.00 -0.13 0.00 0.00 55.73 56.98 1h3c s ARG 208 Cb -0.17 -3.31 0.10 0.00 -1.56 0.00 0.00 34.95 30.01 1h3c s ARG 208 CO 0.22 0.45 0.84 0.20 -0.81 0.00 0.00 175.30 176.20 1h3c s GLY 209 N -0.47 1.71 0.73 8.12 0.00 -1.26 -5.00 107.32 111.14 1h3c s GLY 209 Ca 0.30 -2.17 -0.16 0.00 0.00 0.00 0.00 44.72 42.69 1h3c s GLY 209 CO 0.18 -1.66 0.65 0.00 0.00 0.00 0.00 173.10 172.27 1h3c n ALA 210 N -2.35 -1.18 -0.08 3.20 0.00 -1.26 -4.68 120.51 114.15 1h3c n ALA 210 Ca 0.17 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 1h3c n ALA 210 Cb 0.62 -1.93 -0.00 0.00 0.00 0.00 0.00 19.45 18.14 1h3c n ALA 210 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1h3c h LYS 211 N -0.39 -0.11 -0.61 0.00 1.79 -1.45 -2.94 116.57 112.86 1h3c h LYS 211 Ca -0.46 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 1h3c h LYS 211 Cb 1.34 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.02 1h3c h LYS 211 CO 0.44 -0.07 0.00 0.41 -1.08 0.00 0.00 179.45 179.14 1h3c n GLY 212 N -1.33 2.72 0.00 3.86 0.00 -0.38 -5.05 105.19 105.01 1h3c n GLY 212 Ca 0.01 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1h3c n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 213 N 1.15 3.03 3.54 -0.02 0.00 -1.11 -4.94 105.19 106.84 1h3c n GLY 213 Ca 0.23 -1.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 1h3c n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h3c s GLY 214 N 0.00 1.92 -0.04 -0.02 0.00 -1.26 -4.45 107.32 103.47 1h3c s GLY 214 Ca 0.00 -1.25 -0.26 0.00 0.00 0.00 0.00 44.72 43.21 1h3c s GLY 214 CO 0.00 0.93 0.80 -0.32 0.00 0.00 0.00 173.10 174.50 1h3c s GLY 215 N 1.73 2.73 0.65 0.20 0.00 -1.26 -4.91 107.32 106.45 1h3c s GLY 215 Ca 0.10 0.28 0.25 0.00 0.00 0.00 0.00 44.72 45.34 1h3c s GLY 215 CO 0.11 1.35 1.74 0.11 0.00 0.00 0.00 173.10 176.41 1h3c h TRP 216 N 6.73 0.00 0.33 1.90 5.08 -1.98 -0.15 115.95 127.86 1h3c h TRP 216 Ca -0.41 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.54 1h3c h TRP 216 Cb 1.20 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 1h3c h TRP 216 CO 0.66 0.00 -0.16 0.82 -1.28 0.00 0.00 178.44 178.48 1h3c h ILE 217 N 0.00 0.69 -0.55 0.12 2.04 -1.99 -0.64 117.51 117.18 1h3c h ILE 217 Ca 0.05 -0.42 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1h3c h ILE 217 Cb 1.04 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1h3c h ILE 217 CO -0.00 0.08 0.04 -0.26 0.00 0.00 0.00 178.15 178.01 1h3c h PHE 218 N -0.68 1.01 -1.00 1.37 0.04 -1.42 0.21 116.94 116.47 1h3c h PHE 218 Ca -0.05 -0.16 0.10 0.00 2.80 0.00 0.00 57.97 60.66 1h3c h PHE 218 Cb 0.48 -0.27 -0.08 0.00 2.20 0.00 0.00 35.95 38.28 1h3c h PHE 218 CO 0.00 0.91 0.64 0.22 -0.60 0.00 0.00 178.31 179.48 1h3c h ASP 219 N 0.82 0.97 -0.02 2.17 3.58 -1.28 0.39 116.42 123.06 1h3c h ASP 219 Ca 0.16 0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.51 1h3c h ASP 219 Cb 0.48 -0.17 0.01 0.00 1.72 0.00 0.00 39.33 41.37 1h3c h ASP 219 CO 0.02 0.56 -0.49 0.00 -2.88 0.00 0.00 179.24 176.45 1h3c h ALA 220 N 1.51 0.09 -0.86 -0.78 0.00 -0.68 -3.15 119.26 115.38 1h3c h ALA 220 Ca 0.47 -0.53 0.13 0.00 0.00 0.00 0.00 54.91 54.98 1h3c h ALA 220 Cb 0.36 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1h3c h ALA 220 CO -0.23 0.29 0.48 1.25 0.00 0.00 0.00 179.25 181.04 1h3c h LEU 221 N -0.16 0.64 -0.34 0.00 5.85 0.43 0.15 115.31 121.88 1h3c h LEU 221 Ca -0.06 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1h3c h LEU 221 Cb 1.20 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 1h3c h LEU 221 CO 0.10 0.31 0.20 -0.78 -0.34 0.00 0.00 178.44 177.93 1h3c h ASP 222 N 0.73 0.42 -0.42 1.25 3.58 -0.30 0.39 116.42 122.07 1h3c h ASP 222 Ca 0.45 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.81 1h3c h ASP 222 Cb 0.54 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.46 1h3c h ASP 222 CO -0.31 0.36 0.20 0.03 -2.88 0.00 0.00 179.24 176.64 1h3c h ARG 223 N 0.44 0.65 0.57 0.28 3.08 -1.24 -1.48 114.38 116.69 1h3c h ARG 223 Ca 0.12 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1h3c h ARG 223 Cb 0.03 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 29.96 1h3c h ARG 223 CO -0.02 0.52 -0.27 0.00 -1.07 0.00 0.00 179.97 179.13 1h3c h ALA 224 N 1.58 -0.77 -0.87 0.04 0.00 -0.21 -2.13 119.26 116.90 1h3c h ALA 224 Ca 0.16 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.03 1h3c h ALA 224 Cb 0.10 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1h3c h ALA 224 CO -0.02 -0.87 0.56 -0.07 0.00 0.00 0.00 179.25 178.86 1h3c h LEU 225 N -0.90 0.58 -0.97 0.00 3.38 -0.49 0.18 115.31 117.09 1h3c h LEU 225 Ca -0.08 0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1h3c h LEU 225 Cb 0.63 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1h3c h LEU 225 CO 0.13 0.29 -0.51 0.45 0.09 0.00 0.00 178.44 178.88 1h3c h HIS 226 N 0.61 0.01 0.21 1.13 3.86 -1.14 0.00 115.15 119.83 1h3c h HIS 226 Ca 0.44 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.63 1h3c h HIS 226 Cb 0.79 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1h3c h HIS 226 CO -0.00 0.52 -0.10 0.78 0.86 0.00 0.00 177.93 179.99 1h3c h GLY 227 N 1.53 -0.29 0.05 2.45 0.00 -0.07 -3.10 103.07 103.64 1h3c h GLY 227 Ca -0.00 0.11 0.23 0.00 0.00 0.00 0.00 47.33 47.66 1h3c h GLY 227 CO 0.07 -0.11 0.63 -1.82 0.00 0.00 0.00 176.54 175.32 1h3c h TYR 228 N -0.84 0.73 -0.46 5.60 3.20 -0.79 0.37 116.97 124.78 1h3c h TYR 228 Ca -0.03 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.96 1h3c h TYR 228 Cb 0.51 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1h3c h TYR 228 CO 0.07 0.13 0.32 0.37 -1.64 0.00 0.00 178.16 177.40 1h3c h GLN 229 N 0.49 0.19 0.00 1.82 5.75 -0.92 -2.20 115.11 120.25 1h3c h GLN 229 Ca 0.56 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 59.05 1h3c h GLN 229 Cb 1.26 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1h3c h GLN 229 CO -0.29 0.13 -0.15 1.63 -2.65 0.00 0.00 178.83 177.50 1h3c n LYS 230 N -4.45 0.14 -0.46 1.69 5.02 0.13 -4.91 118.16 115.31 1h3c n LYS 230 Ca 0.07 0.09 -0.29 0.00 -2.02 0.00 0.00 58.31 56.17 1h3c n LYS 230 Cb 0.39 -1.64 0.26 0.00 -0.02 0.00 0.00 35.03 34.02 1h3c n LYS 230 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1h3c n LEU 231 N -1.88 -1.93 0.10 -0.35 4.77 -0.83 -4.94 117.00 111.94 1h3c n LEU 231 Ca 0.06 -0.25 0.10 0.00 -0.03 0.00 0.00 56.01 55.89 1h3c n LEU 231 Cb 0.39 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1h3c n LEU 231 CO 0.31 -3.43 0.04 -1.28 -1.33 0.00 0.00 177.39 171.70 1h3c h SER 232 N -2.76 0.00 -3.51 -1.43 0.87 -1.91 -3.46 113.55 101.35 1h3c h SER 232 Ca -0.62 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 59.66 1h3c h SER 232 Cb 1.34 0.00 -0.33 0.00 -0.44 0.00 0.00 62.40 62.97 1h3c h SER 232 CO 0.48 0.09 -0.70 0.68 -0.53 0.00 0.00 176.83 176.85 1h3c s VAL 233 N -3.29 -0.05 -0.50 2.23 -7.23 -1.26 -5.09 120.40 105.21 1h3c s VAL 233 Ca -0.00 0.20 0.03 0.00 -1.81 0.00 0.00 61.98 60.40 1h3c s VAL 233 Cb 0.09 -0.11 0.13 0.00 0.56 0.00 0.00 36.38 37.05 1h3c s VAL 233 CO 0.78 0.08 0.26 -1.00 -0.31 0.00 0.00 175.10 174.92 1h3c s HIS 234 N 1.04 2.74 0.12 2.82 0.09 -1.26 -5.10 115.29 115.74 1h3c s HIS 234 Ca -0.09 -2.90 -0.35 0.00 -0.00 0.00 0.00 55.06 51.73 1h3c s HIS 234 Cb -0.12 -2.45 -0.15 0.00 -0.00 0.00 0.00 32.58 29.86 1h3c s HIS 234 CO -0.03 -0.75 1.50 -0.35 -0.00 0.00 0.00 174.74 175.11 1h3c n PRO 235 N 3.21 1.78 -0.88 8.40 -0.04 -1.26 -1.89 135.00 144.33 1h3c n PRO 235 Ca 0.07 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1h3c n PRO 235 Cb 0.33 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 1h3c n PRO 235 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1h3c n PHE 236 N 3.20 0.00 -0.16 0.54 3.72 -1.26 -4.87 117.46 118.64 1h3c n PHE 236 Ca 0.18 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.47 1h3c n PHE 236 Cb 0.25 -0.51 -0.00 0.00 -0.94 0.00 0.00 39.48 38.28 1h3c n PHE 236 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1h3c h ARG 237 N 1.72 0.87 -0.50 -1.08 2.43 -1.81 -0.07 114.38 115.95 1h3c h ARG 237 Ca 0.00 -0.32 0.10 0.00 -0.81 0.00 0.00 59.98 58.94 1h3c h ARG 237 Cb 0.08 -0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.49 1h3c h ARG 237 CO 0.00 0.96 0.01 -0.09 -1.51 0.00 0.00 179.97 179.34 1h3c h ARG 238 N 0.72 0.12 -0.33 0.20 2.43 -1.90 0.14 114.38 115.77 1h3c h ARG 238 Ca 0.12 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1h3c h ARG 238 Cb 0.62 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1h3c h ARG 238 CO 0.04 0.08 -0.03 0.00 -1.51 0.00 0.00 179.97 178.56 1h3c h ALA 239 N 1.44 1.34 -0.48 2.80 0.00 -1.87 -2.64 119.26 119.85 1h3c h ALA 239 Ca 0.25 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1h3c h ALA 239 Cb 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1h3c h ALA 239 CO -0.41 0.45 0.08 0.00 0.00 0.00 0.00 179.25 179.37 1h3c h ALA 240 N 1.48 0.64 -0.57 0.00 0.00 0.11 -1.91 119.26 119.02 1h3c h ALA 240 Ca 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1h3c h ALA 240 Cb 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1h3c h ALA 240 CO 0.01 0.37 0.29 0.93 0.00 0.00 0.00 179.25 180.85 1h3c h GLU 241 N 0.67 0.80 -0.17 0.00 5.08 -0.70 -2.04 114.58 118.23 1h3c h GLU 241 Ca 0.15 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1h3c h GLU 241 Cb 0.39 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1h3c h GLU 241 CO 0.01 0.64 -0.14 0.82 -1.00 0.00 0.00 179.01 179.35 1h3c h ILE 242 N 0.76 1.19 -0.91 3.13 2.04 -1.37 0.19 117.51 122.53 1h3c h ILE 242 Ca 0.20 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.21 1h3c h ILE 242 Cb 0.09 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 1h3c h ILE 242 CO -0.03 0.26 0.51 0.03 0.00 0.00 0.00 178.15 178.92 1h3c h ARG 243 N 0.25 1.27 0.07 2.37 2.47 -0.64 -0.65 114.38 119.51 1h3c h ARG 243 Ca 0.05 -0.14 -0.27 0.00 -1.26 0.00 0.00 59.98 58.36 1h3c h ARG 243 Cb 0.40 -0.25 0.02 0.00 -1.65 0.00 0.00 29.97 28.48 1h3c h ARG 243 CO 0.02 0.92 -1.13 0.00 0.56 0.00 0.00 179.97 180.34 1h3c h ALA 244 N 1.28 0.14 0.25 0.04 0.00 -0.90 -2.33 119.26 117.74 1h3c h ALA 244 Ca 0.32 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1h3c h ALA 244 Cb 0.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1h3c h ALA 244 CO -0.05 0.77 -0.12 1.25 0.00 0.00 0.00 179.25 181.10 1h3c h LEU 245 N 0.24 -0.28 0.36 0.00 5.85 -0.38 -1.75 115.31 119.35 1h3c h LEU 245 Ca -0.14 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1h3c h LEU 245 Cb 1.79 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.87 1h3c h LEU 245 CO 0.21 -0.13 -0.46 0.44 -0.34 0.00 0.00 178.44 178.16 1h3c h ASP 246 N -0.42 -1.30 -0.90 1.25 3.32 -1.22 -0.46 116.42 116.68 1h3c h ASP 246 Ca -0.03 0.12 0.38 0.00 0.02 0.00 0.00 57.03 57.51 1h3c h ASP 246 Cb 0.32 0.45 -0.16 0.00 0.22 0.00 0.00 39.33 40.16 1h3c h ASP 246 CO 0.06 -0.59 0.48 1.87 -1.72 0.00 0.00 179.24 179.34 1h3c n TRP 247 N -5.52 1.05 0.01 4.55 -0.00 -0.88 -0.33 117.44 116.33 1h3c n TRP 247 Ca -0.10 1.07 -0.07 0.00 -0.00 0.00 0.00 57.50 58.39 1h3c n TRP 247 Cb 0.42 -1.47 -0.05 0.00 -0.00 0.00 0.00 31.31 30.21 1h3c n TRP 247 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1h3c h LEU 248 N 0.00 -0.13 -1.10 5.87 3.38 -0.45 -3.14 115.31 119.74 1h3c h LEU 248 Ca 0.76 -0.29 0.33 0.00 0.09 0.00 0.00 57.88 58.78 1h3c h LEU 248 Cb 2.02 0.03 -0.14 0.00 0.09 0.00 0.00 40.66 42.66 1h3c h LEU 248 CO -0.70 0.47 0.62 -0.07 0.09 0.00 0.00 178.44 178.86 1h3c h LEU 249 N -0.98 0.47 -0.39 1.67 3.38 0.94 0.18 115.31 120.58 1h3c h LEU 249 Ca -0.02 0.17 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 1h3c h LEU 249 Cb 0.41 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1h3c h LEU 249 CO 0.02 -0.12 -0.04 -0.33 0.09 0.00 0.00 178.44 178.07 1h3c h GLU 250 N 0.29 0.71 -0.61 1.13 5.08 -0.87 -3.28 114.58 117.04 1h3c h GLU 250 Ca 0.73 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1h3c h GLU 250 Cb 1.80 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.99 1h3c h GLU 250 CO -0.54 0.83 0.00 0.54 -1.00 0.00 0.00 179.01 178.83 1h3c n ARG 251 N -4.41 2.90 -1.96 2.33 1.74 0.56 -4.96 116.66 112.85 1h3c n ARG 251 Ca -0.01 -2.13 -0.42 0.00 -0.77 0.00 0.00 57.85 54.52 1h3c n ARG 251 Cb 0.31 -1.67 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1h3c n ARG 251 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1h3c s GLN 252 N -1.66 4.23 0.78 5.56 0.74 -0.83 -4.62 119.66 123.86 1h3c s GLN 252 Ca 0.38 2.32 -0.11 0.00 0.05 0.00 0.00 55.36 58.01 1h3c s GLN 252 Cb 0.24 -3.17 0.06 0.00 1.10 0.00 0.00 33.01 31.24 1h3c s GLN 252 CO 0.20 -0.59 1.10 0.00 -0.55 0.00 0.00 175.29 175.46 1h3c s ALA 253 N 1.14 2.16 0.60 1.58 0.00 0.10 -4.90 121.76 122.43 1h3c s ALA 253 Ca 0.69 0.36 0.31 0.00 0.00 0.00 0.00 51.96 53.32 1h3c s ALA 253 Cb -0.43 -3.31 1.80 0.00 0.00 0.00 0.00 23.12 21.18 1h3c s ALA 253 CO 0.31 -1.87 2.18 0.78 0.00 0.00 0.00 175.76 177.16 1h3c h GLY 254 N -1.09 0.00 -1.91 0.00 0.00 -1.84 -0.10 103.07 98.13 1h3c h GLY 254 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1h3c h GLY 254 CO 0.50 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.13 1h3c n ASP 255 N -3.71 2.83 0.00 0.19 5.68 -1.26 -4.89 116.55 115.40 1h3c n ASP 255 Ca -0.01 -2.18 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 1h3c n ASP 255 Cb 0.21 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 1h3c n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h3c n GLY 256 N 0.92 2.29 3.96 6.12 0.00 -0.05 -4.40 105.19 114.04 1h3c n GLY 256 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1h3c n GLY 256 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h3c s SER 257 N -3.56 3.98 -0.29 1.61 1.04 -1.26 -3.95 113.70 111.28 1h3c s SER 257 Ca 0.00 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.41 1h3c s SER 257 Cb 0.00 -0.25 0.08 0.00 0.10 0.00 0.00 66.02 65.95 1h3c s SER 257 CO 0.00 -2.13 -0.02 0.26 0.98 0.00 0.00 173.24 172.32 1h3c s TRP 258 N -3.41 3.13 0.00 5.02 0.51 -1.26 0.01 118.94 122.94 1h3c s TRP 258 Ca 0.68 -2.40 0.00 0.00 -2.12 0.00 0.00 56.10 52.26 1h3c s TRP 258 Cb -0.05 -2.19 0.00 0.00 -0.81 0.00 0.00 33.47 30.41 1h3c s TRP 258 CO 0.47 -0.88 0.00 0.41 -0.51 0.00 0.00 176.95 176.44 1h3c n GLY 259 N 4.45 2.36 2.12 0.98 0.00 -1.26 -3.53 105.19 110.31 1h3c n GLY 259 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 1h3c n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 260 N -2.00 0.66 3.27 -0.02 0.00 -1.26 -5.02 105.19 100.81 1h3c n GLY 260 Ca 0.00 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 1h3c n GLY 260 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h3c s ILE 261 N -2.16 1.57 0.14 -0.61 -4.36 -1.23 -4.39 121.20 110.16 1h3c s ILE 261 Ca 0.00 -1.62 -0.18 0.00 -0.26 0.00 0.00 60.65 58.60 1h3c s ILE 261 Cb 0.00 -1.53 -0.02 0.00 1.25 0.00 0.00 42.46 42.16 1h3c s ILE 261 CO 0.00 -0.21 1.76 -0.61 0.24 0.00 0.00 174.94 176.12 1h3c h GLN 262 N 3.84 0.23 0.00 0.37 -0.00 -1.36 -3.25 115.11 114.94 1h3c h GLN 262 Ca -0.43 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.20 1h3c h GLN 262 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.62 1h3c h GLN 262 CO 0.44 0.15 0.00 -2.30 0.00 0.00 0.00 178.83 177.12 1h3c n PRO 263 N -5.01 0.00 0.09 -2.39 -0.02 -1.26 -1.85 135.00 124.55 1h3c n PRO 263 Ca -0.01 0.27 0.17 0.00 -2.02 0.00 0.00 63.50 61.91 1h3c n PRO 263 Cb 0.09 -0.97 0.71 0.00 -0.02 0.00 0.00 33.50 33.30 1h3c n PRO 263 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1h3c h PRO 264 N 0.00 0.00 0.44 0.52 0.13 -1.85 -2.05 132.00 129.19 1h3c h PRO 264 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1h3c h PRO 264 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1h3c h PRO 264 CO 0.00 0.00 -0.30 2.35 -0.23 0.00 0.00 178.00 179.82 1h3c h TRP 265 N 0.00 -0.80 0.06 1.56 2.91 -1.57 0.44 115.95 118.56 1h3c h TRP 265 Ca 0.17 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.19 1h3c h TRP 265 Cb 0.72 0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 29.66 1h3c h TRP 265 CO 0.00 -0.46 -0.05 0.74 -1.03 0.00 0.00 178.44 177.64 1h3c h PHE 266 N -0.72 -0.13 -0.86 2.65 -1.00 -0.75 -2.41 116.94 113.71 1h3c h PHE 266 Ca -0.05 -0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.77 1h3c h PHE 266 Cb 0.61 0.05 -0.05 0.00 3.61 0.00 0.00 35.95 40.17 1h3c h PHE 266 CO -0.12 -0.08 0.56 1.88 -1.61 0.00 0.00 178.31 178.94 1h3c h TYR 267 N -0.12 1.05 -0.72 -0.55 0.05 -1.25 -2.02 116.97 113.40 1h3c h TYR 267 Ca 0.00 0.03 0.05 0.00 0.05 0.00 0.00 58.73 58.86 1h3c h TYR 267 Cb 0.11 -0.35 -0.05 0.00 1.01 0.00 0.00 36.73 37.45 1h3c h TYR 267 CO -0.09 0.61 0.43 0.00 -1.05 0.00 0.00 178.16 178.06 1h3c h ALA 268 N 1.36 0.96 -0.51 3.88 0.00 0.15 0.17 119.26 125.27 1h3c h ALA 268 Ca 0.34 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1h3c h ALA 268 Cb -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1h3c h ALA 268 CO -0.11 0.16 0.20 -0.07 0.00 0.00 0.00 179.25 179.42 1h3c h LEU 269 N 0.81 0.71 -0.69 0.00 3.38 -0.93 -0.88 115.31 117.71 1h3c h LEU 269 Ca 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1h3c h LEU 269 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1h3c h LEU 269 CO -0.15 0.69 0.44 0.40 0.09 0.00 0.00 178.44 179.91 1h3c h ILE 270 N 0.68 1.19 -0.83 1.22 2.04 -0.66 0.91 117.51 122.06 1h3c h ILE 270 Ca 0.17 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.70 1h3c h ILE 270 Cb 0.21 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.44 1h3c h ILE 270 CO -0.01 0.19 0.54 0.00 0.00 0.00 0.00 178.15 178.87 1h3c h ALA 271 N 1.24 1.53 -0.15 1.87 0.00 -0.22 0.26 119.26 123.79 1h3c h ALA 271 Ca 0.25 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 1h3c h ALA 271 Cb -0.07 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.45 1h3c h ALA 271 CO -0.05 0.38 -0.76 -0.07 0.00 0.00 0.00 179.25 178.74 1h3c h LEU 272 N 0.99 0.89 -1.03 0.00 3.38 -0.16 -2.84 115.31 116.53 1h3c h LEU 272 Ca 0.34 -0.58 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1h3c h LEU 272 Cb 0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1h3c h LEU 272 CO -0.11 1.37 0.18 0.50 0.09 0.00 0.00 178.44 180.47 1h3c h LYS 273 N 0.52 0.87 -0.15 1.13 1.63 -0.16 -1.94 116.57 118.47 1h3c h LYS 273 Ca -0.05 -0.16 -0.06 0.00 -0.85 0.00 0.00 60.65 59.53 1h3c h LYS 273 Cb 1.38 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.86 1h3c h LYS 273 CO 0.15 0.76 -0.18 0.82 -3.45 0.00 0.00 179.45 177.55 1h3c h ILE 274 N 0.85 1.20 -0.81 2.00 1.08 -0.91 -2.81 117.51 118.11 1h3c h ILE 274 Ca 0.19 -0.93 -0.44 0.00 -0.39 0.00 0.00 64.86 63.29 1h3c h ILE 274 Cb 0.25 1.29 -0.25 0.00 -3.07 0.00 0.00 36.82 35.04 1h3c h ILE 274 CO -0.01 0.29 0.56 0.18 -0.69 0.00 0.00 178.15 178.48 1h3c n LEU 275 N -4.23 6.24 -4.05 1.44 4.77 -0.90 -4.92 117.00 115.36 1h3c n LEU 275 Ca -0.01 -3.33 -0.46 0.00 -0.03 0.00 0.00 56.01 52.19 1h3c n LEU 275 Cb 0.31 -0.82 0.02 0.00 -2.33 0.00 0.00 43.42 40.60 1h3c n LEU 275 CO 0.39 1.02 -0.16 0.47 -1.33 0.00 0.00 177.39 177.78 1h3c n ASP 276 N -0.77 -4.24 -1.35 -1.43 8.00 -1.06 -4.87 116.55 110.83 1h3c n ASP 276 Ca 0.49 -1.28 0.02 0.00 0.71 0.00 0.00 54.79 54.73 1h3c n ASP 276 Cb 1.31 -1.76 0.09 0.00 -0.02 0.00 0.00 41.12 40.74 1h3c n ASP 276 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1h3c n MET 277 N -4.95 1.00 0.00 -1.24 2.81 -0.78 -4.78 117.12 109.18 1h3c n MET 277 Ca -0.11 -2.78 0.08 0.00 -1.81 0.00 0.00 57.70 53.08 1h3c n MET 277 Cb 0.57 -0.90 0.39 0.00 -0.71 0.00 0.00 33.22 32.56 1h3c n MET 277 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1h3c n THR 278 N -0.27 0.69 -0.05 2.03 -2.24 -1.26 -2.28 114.28 110.90 1h3c n THR 278 Ca 0.14 0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.95 1h3c n THR 278 Cb 0.94 -0.89 -0.14 0.00 -2.10 0.00 0.00 70.33 68.14 1h3c n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h3c n GLN 279 N -1.41 0.68 -1.56 -0.78 1.13 -1.26 -4.56 117.38 109.63 1h3c n GLN 279 Ca 0.06 0.21 -0.41 0.00 -1.94 0.00 0.00 57.00 54.92 1h3c n GLN 279 Cb 0.17 -1.67 0.02 0.00 0.11 0.00 0.00 30.24 28.86 1h3c n GLN 279 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1h3c n HIS 280 N -3.15 0.54 0.13 1.08 -0.00 -0.96 -4.78 115.22 108.07 1h3c n HIS 280 Ca -0.29 0.54 -0.15 0.00 0.46 0.00 0.00 57.72 58.29 1h3c n HIS 280 Cb 1.06 -2.13 -0.08 0.00 -0.12 0.00 0.00 29.99 28.72 1h3c n HIS 280 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1h3c h PRO 281 N 1.09 -0.66 -0.92 1.57 0.11 -1.93 -2.48 132.00 128.77 1h3c h PRO 281 Ca -0.44 0.05 0.21 0.00 0.11 0.00 0.00 66.00 65.93 1h3c h PRO 281 Cb 1.36 0.15 -0.17 0.00 0.11 0.00 0.00 31.00 32.45 1h3c h PRO 281 CO 0.54 -0.44 -0.09 0.00 -0.21 0.00 0.00 178.00 177.79 1h3c h ALA 282 N -0.26 0.85 0.58 -0.75 0.00 -1.93 0.16 119.26 117.91 1h3c h ALA 282 Ca 0.01 0.33 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1h3c h ALA 282 Cb 0.70 0.61 0.01 0.00 0.00 0.00 0.00 17.79 19.11 1h3c h ALA 282 CO -0.23 -0.46 -0.28 0.35 0.00 0.00 0.00 179.25 178.63 1h3c h PHE 283 N 0.02 -0.72 -0.76 0.00 3.04 -1.73 0.20 116.94 116.99 1h3c h PHE 283 Ca 0.50 -0.02 0.12 0.00 3.98 0.00 0.00 57.97 62.55 1h3c h PHE 283 Cb 0.89 0.24 -0.13 0.00 2.56 0.00 0.00 35.95 39.51 1h3c h PHE 283 CO -0.59 -0.45 -0.38 0.82 -2.02 0.00 0.00 178.31 175.69 1h3c h ILE 284 N -0.85 0.08 0.20 1.41 2.04 -0.83 0.22 117.51 119.78 1h3c h ILE 284 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1h3c h ILE 284 Cb 0.60 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1h3c h ILE 284 CO 0.13 0.00 -0.18 0.50 0.00 0.00 0.00 178.15 178.60 1h3c h LYS 285 N -0.10 -0.39 -0.45 2.37 1.63 -0.71 -1.09 116.57 117.83 1h3c h LYS 285 Ca 0.26 0.03 0.13 0.00 -0.85 0.00 0.00 60.65 60.22 1h3c h LYS 285 Cb 0.57 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.27 1h3c h LYS 285 CO -0.81 -0.26 0.39 0.78 -3.45 0.00 0.00 179.45 176.10 1h3c h GLY 286 N -0.41 0.00 0.06 5.01 0.00 0.15 0.53 103.07 108.42 1h3c h GLY 286 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h3c h GLY 286 CO -0.04 0.00 -0.03 -0.25 0.00 0.00 0.00 176.54 176.23 1h3c h TRP 287 N 0.00 -0.07 0.00 5.60 2.91 0.17 -3.31 115.95 121.25 1h3c h TRP 287 Ca 0.21 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.23 1h3c h TRP 287 Cb 1.00 0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.67 1h3c h TRP 287 CO 0.00 0.08 0.00 1.05 -1.03 0.00 0.00 178.44 178.54 1h3c h GLU 288 N -1.01 0.00 0.00 2.65 4.11 -0.87 -1.62 114.58 117.84 1h3c h GLU 288 Ca -0.01 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.32 1h3c h GLU 288 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1h3c h GLU 288 CO 0.01 0.00 -0.47 0.78 0.07 0.00 0.00 179.01 179.40 1h3c h GLY 289 N 0.59 0.00 -0.30 1.06 0.00 -0.99 -3.25 103.07 100.18 1h3c h GLY 289 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 1h3c h GLY 289 CO 0.00 0.00 -0.03 1.41 0.00 0.00 0.00 176.54 177.92 1h3c h LEU 290 N 0.00 -0.40 -1.19 3.11 3.38 -1.41 -2.24 115.31 116.57 1h3c h LEU 290 Ca -0.00 0.19 0.38 0.00 0.09 0.00 0.00 57.88 58.53 1h3c h LEU 290 Cb 0.87 0.35 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 1h3c h LEU 290 CO 0.06 -0.18 0.68 -0.33 0.09 0.00 0.00 178.44 178.77 1h3c h GLU 291 N 0.08 0.18 -0.65 1.13 4.39 -1.77 0.80 114.58 118.75 1h3c h GLU 291 Ca 0.37 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 60.15 1h3c h GLU 291 Cb 0.63 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 1h3c h GLU 291 CO -0.64 0.12 0.43 1.25 -1.16 0.00 0.00 179.01 179.01 1h3c h LEU 292 N 0.18 0.48 -0.13 1.33 5.85 -1.65 -0.82 115.31 120.56 1h3c h LEU 292 Ca 0.78 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.50 1h3c h LEU 292 Cb 2.10 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.04 1h3c h LEU 292 CO -0.54 0.30 -0.15 -1.22 -0.34 0.00 0.00 178.44 176.49 1h3c n TYR 293 N -4.48 0.00 -1.88 1.25 4.02 0.27 -4.88 117.16 111.46 1h3c n TYR 293 Ca 0.10 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.68 1h3c n TYR 293 Cb 0.32 -0.27 0.01 0.00 -0.02 0.00 0.00 39.34 39.38 1h3c n TYR 293 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1h3c s GLY 294 N -2.70 1.78 -0.10 2.72 0.00 -0.31 -1.04 107.32 107.67 1h3c s GLY 294 Ca 0.22 0.06 -0.04 0.00 0.00 0.00 0.00 44.72 44.96 1h3c s GLY 294 CO 0.53 0.35 0.20 0.14 0.00 0.00 0.00 173.10 174.32 1h3c s VAL 295 N -2.97 -0.25 -0.03 1.40 1.01 -0.19 -4.90 120.40 114.48 1h3c s VAL 295 Ca 0.57 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 1h3c s VAL 295 Cb -0.12 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 1h3c s VAL 295 CO 0.49 0.12 1.07 -1.61 0.00 0.00 0.00 175.10 175.17 1h3c s GLU 296 N 2.05 4.46 -0.19 2.72 0.41 -1.26 -1.95 118.70 124.93 1h3c s GLU 296 Ca -0.01 1.53 -0.10 0.00 -0.41 0.00 0.00 54.97 55.98 1h3c s GLU 296 Cb -0.12 -3.48 -0.05 0.00 -1.78 0.00 0.00 34.13 28.70 1h3c s GLU 296 CO -0.07 -0.24 0.15 -0.51 -0.49 0.00 0.00 175.26 174.11 1h3c s LEU 297 N 1.53 4.23 0.43 1.80 1.43 0.25 -4.99 118.68 123.35 1h3c s LEU 297 Ca 0.53 0.29 0.25 0.00 -1.03 0.00 0.00 54.13 54.16 1h3c s LEU 297 Cb -0.23 -2.13 1.27 0.00 0.03 0.00 0.00 46.19 45.13 1h3c s LEU 297 CO 0.24 0.18 1.72 -2.24 0.23 0.00 0.00 176.35 176.49 1h3c h ASP 298 N 6.55 0.33 0.00 2.29 3.04 -1.96 0.12 116.42 126.79 1h3c h ASP 298 Ca -0.42 0.09 0.00 0.00 -3.24 0.00 0.00 57.03 53.46 1h3c h ASP 298 Cb 1.16 0.05 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 1h3c h ASP 298 CO 0.75 -0.02 0.00 0.00 -2.04 0.00 0.00 179.24 177.93 1h3c n TYR 299 N -4.60 0.00 0.00 4.15 0.18 -1.26 -4.81 117.16 110.82 1h3c n TYR 299 Ca 0.30 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.08 1h3c n TYR 299 Cb 1.12 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 40.08 1h3c n TYR 299 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1h3c n GLY 300 N 0.44 0.34 3.95 -7.48 0.00 0.41 -5.02 105.19 97.84 1h3c n GLY 300 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 1h3c n GLY 300 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h3c s GLY 301 N -1.34 1.69 -0.04 -0.02 0.00 -1.15 -4.31 107.32 102.15 1h3c s GLY 301 Ca 0.00 -1.10 -0.00 0.00 0.00 0.00 0.00 44.72 43.62 1h3c s GLY 301 CO 0.00 -0.83 0.01 0.86 0.00 0.00 0.00 173.10 173.13 1h3c s TRP 302 N -2.79 0.40 0.24 1.90 -0.00 -1.04 0.86 118.94 118.50 1h3c s TRP 302 Ca 0.54 -0.01 0.11 0.00 -0.00 0.00 0.00 56.10 56.74 1h3c s TRP 302 Cb -0.10 -0.55 -0.05 0.00 -0.00 0.00 0.00 33.47 32.77 1h3c s TRP 302 CO 0.40 -0.20 -0.14 0.00 -0.00 0.00 0.00 176.95 177.00 1h3c s MET 303 N 1.50 1.86 -0.18 5.86 0.23 -0.82 -4.46 119.30 123.28 1h3c s MET 303 Ca -0.03 -1.53 -0.01 0.00 -1.03 0.00 0.00 55.69 53.09 1h3c s MET 303 Cb -0.13 -1.95 0.01 0.00 -1.53 0.00 0.00 34.83 31.22 1h3c s MET 303 CO -0.03 0.38 -0.14 0.12 -2.03 0.00 0.00 175.02 173.31 1h3c s PHE 304 N -2.11 2.82 0.24 3.16 2.19 -1.26 -1.02 117.98 122.00 1h3c s PHE 304 Ca 0.27 -1.25 -0.30 0.00 0.33 0.00 0.00 56.93 55.98 1h3c s PHE 304 Cb -0.07 -1.96 -0.10 0.00 -1.31 0.00 0.00 43.02 39.59 1h3c s PHE 304 CO 0.15 -0.62 1.40 -0.65 1.83 0.00 0.00 175.22 177.33 1h3c s GLN 305 N 1.17 4.30 0.39 10.12 -0.21 -0.20 -4.71 119.66 130.52 1h3c s GLN 305 Ca 0.02 2.24 0.11 0.00 0.02 0.00 0.00 55.36 57.74 1h3c s GLN 305 Cb -0.14 -3.13 0.80 0.00 1.00 0.00 0.00 33.01 31.54 1h3c s GLN 305 CO -0.06 -0.37 1.90 0.00 -2.12 0.00 0.00 175.29 174.65 1h3c h ALA 306 N 5.04 1.50 -2.36 6.09 0.00 -1.90 -3.44 119.26 124.18 1h3c h ALA 306 Ca -0.46 -0.24 0.18 0.00 0.00 0.00 0.00 54.91 54.40 1h3c h ALA 306 Cb 1.22 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 1h3c h ALA 306 CO 0.77 0.36 0.56 0.45 0.00 0.00 0.00 179.25 181.39 1h3c s SER 307 N -6.92 -0.08 0.06 0.00 0.15 -1.26 -1.01 113.70 104.64 1h3c s SER 307 Ca -0.05 -0.52 0.07 0.00 0.70 0.00 0.00 55.95 56.16 1h3c s SER 307 Cb 0.15 0.47 -0.03 0.00 -1.71 0.00 0.00 66.02 64.90 1h3c s SER 307 CO 0.73 -0.90 -0.21 0.27 1.20 0.00 0.00 173.24 174.33 1h3c s ILE 308 N -2.68 1.66 -0.39 6.45 -4.36 -1.26 -4.49 121.20 116.13 1h3c s ILE 308 Ca 0.17 -1.27 0.05 0.00 -0.26 0.00 0.00 60.65 59.34 1h3c s ILE 308 Cb -0.01 -1.46 0.45 0.00 1.25 0.00 0.00 42.46 42.68 1h3c s ILE 308 CO 0.03 0.14 1.34 -1.54 0.24 0.00 0.00 174.94 175.16 1h3c n SER 309 N 1.69 5.43 0.25 4.36 3.41 -1.26 -3.76 113.62 123.74 1h3c n SER 309 Ca -0.18 -3.76 -0.18 0.00 -0.26 0.00 0.00 58.87 54.50 1h3c n SER 309 Cb 0.53 -0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 1h3c n SER 309 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1h3c h PRO 310 N 2.23 -0.91 0.01 4.33 0.13 -1.79 -1.27 132.00 134.73 1h3c h PRO 310 Ca 0.41 0.06 0.01 0.00 -0.87 0.00 0.00 66.00 65.61 1h3c h PRO 310 Cb 1.29 0.21 -0.03 0.00 0.13 0.00 0.00 31.00 32.60 1h3c h PRO 310 CO 0.93 -0.61 -0.34 0.28 -0.23 0.00 0.00 178.00 178.03 1h3c h VAL 311 N -0.95 0.00 -0.89 1.56 2.07 -1.76 -1.16 116.25 115.12 1h3c h VAL 311 Ca -0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1h3c h VAL 311 Cb 0.85 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.51 1h3c h VAL 311 CO -0.11 0.00 -0.52 1.87 0.02 0.00 0.00 177.57 178.83 1h3c n TRP 312 N -4.39 -0.39 0.09 1.57 -0.00 -1.19 -0.24 117.44 112.90 1h3c n TRP 312 Ca -0.05 1.11 -0.14 0.00 -0.00 0.00 0.00 57.50 58.42 1h3c n TRP 312 Cb 0.26 -0.57 -0.07 0.00 -0.00 0.00 0.00 31.31 30.92 1h3c n TRP 312 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 177.69 177.25 1h3c h ASP 313 N 0.00 -1.31 -0.39 5.87 3.32 -1.01 -0.50 116.42 122.40 1h3c h ASP 313 Ca 0.14 0.15 0.08 0.00 0.02 0.00 0.00 57.03 57.42 1h3c h ASP 313 Cb 0.36 0.50 -0.09 0.00 0.22 0.00 0.00 39.33 40.32 1h3c h ASP 313 CO -0.83 -0.49 -0.35 0.74 -1.72 0.00 0.00 179.24 176.59 1h3c h THR 314 N -0.63 0.20 -0.05 0.35 2.02 -0.09 0.64 112.91 115.35 1h3c h THR 314 Ca 0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1h3c h THR 314 Cb 0.68 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.23 1h3c h THR 314 CO -0.29 0.00 -0.54 1.23 0.37 0.00 0.00 175.52 176.29 1h3c h GLY 315 N -0.28 -1.11 0.93 2.16 0.00 0.01 -0.35 103.07 104.43 1h3c h GLY 315 Ca 0.16 0.67 0.02 0.00 0.00 0.00 0.00 47.33 48.18 1h3c h GLY 315 CO -0.54 -0.22 0.35 1.41 0.00 0.00 0.00 176.54 177.53 1h3c h LEU 316 N -0.64 0.58 -0.67 3.11 3.38 -0.64 -2.57 115.31 117.86 1h3c h LEU 316 Ca 0.02 -0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.13 1h3c h LEU 316 Cb 0.71 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.22 1h3c h LEU 316 CO -0.39 0.41 0.05 0.00 0.09 0.00 0.00 178.44 178.60 1h3c h ALA 317 N 1.23 0.72 0.51 1.53 0.00 0.10 0.35 119.26 123.70 1h3c h ALA 317 Ca 0.21 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1h3c h ALA 317 Cb -0.02 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1h3c h ALA 317 CO -0.08 -0.38 -0.26 0.28 0.00 0.00 0.00 179.25 178.81 1h3c h VAL 318 N 0.16 0.00 -0.97 0.00 2.07 -0.71 -1.61 116.25 115.19 1h3c h VAL 318 Ca 0.36 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.06 1h3c h VAL 318 Cb 0.60 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.19 1h3c h VAL 318 CO -0.54 0.00 -0.29 -0.07 0.02 0.00 0.00 177.57 176.68 1h3c h LEU 319 N -0.71 -1.09 0.14 2.57 3.38 -1.07 0.18 115.31 118.71 1h3c h LEU 319 Ca -0.07 0.30 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1h3c h LEU 319 Cb 0.55 0.66 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1h3c h LEU 319 CO 0.10 -0.31 -0.18 0.00 0.09 0.00 0.00 178.44 178.14 1h3c h ALA 320 N 1.75 -0.84 -1.06 1.53 0.00 -0.85 0.79 119.26 120.58 1h3c h ALA 320 Ca 0.42 -0.06 0.30 0.00 0.00 0.00 0.00 54.91 55.57 1h3c h ALA 320 Cb 0.67 0.47 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 1h3c h ALA 320 CO -0.99 -0.86 0.65 -0.07 0.00 0.00 0.00 179.25 177.98 1h3c h LEU 321 N -0.33 0.50 0.17 0.00 3.38 -0.12 0.30 115.31 119.22 1h3c h LEU 321 Ca -0.02 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1h3c h LEU 321 Cb 0.29 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1h3c h LEU 321 CO -0.04 0.00 -0.08 0.03 0.09 0.00 0.00 178.44 178.44 1h3c h ARG 322 N 0.39 -0.22 -0.02 1.13 2.47 -0.22 -2.11 114.38 115.80 1h3c h ARG 322 Ca 0.67 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 59.41 1h3c h ARG 322 Cb 1.61 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.98 1h3c h ARG 322 CO -0.44 0.15 0.02 0.00 0.56 0.00 0.00 179.97 180.27 1h3c h ALA 323 N 0.04 1.53 0.04 0.04 0.00 0.32 -1.17 119.26 120.06 1h3c h ALA 323 Ca -0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1h3c h ALA 323 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1h3c h ALA 323 CO 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 179.25 179.24 1h3c h ALA 324 N 1.97 -0.05 0.00 0.00 0.00 -0.14 -3.37 119.26 117.67 1h3c h ALA 324 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1h3c h ALA 324 Cb 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1h3c h ALA 324 CO -0.00 -0.39 0.00 0.41 0.00 0.00 0.00 179.25 179.27 1h3c n GLY 325 N -0.38 1.64 2.96 0.00 0.00 -0.44 -4.79 105.19 104.18 1h3c n GLY 325 Ca -0.08 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 1h3c n GLY 325 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h3c n LEU 326 N 0.00 -2.90 -4.78 0.99 4.77 -1.18 -4.86 117.00 109.05 1h3c n LEU 326 Ca 0.00 0.67 -0.41 0.00 -0.03 0.00 0.00 56.01 56.25 1h3c n LEU 326 Cb 0.00 -0.78 -0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1h3c n LEU 326 CO 0.00 -4.02 1.12 -2.84 -1.33 0.00 0.00 177.39 170.32 1h3c s PRO 327 N -0.90 4.09 0.34 3.23 0.02 -1.26 -4.73 135.00 135.79 1h3c s PRO 327 Ca 0.53 2.54 0.19 0.00 0.02 0.00 0.00 61.00 64.28 1h3c s PRO 327 Cb -0.52 -2.95 1.02 0.00 0.02 0.00 0.00 34.50 32.06 1h3c s PRO 327 CO 0.58 -0.53 1.53 0.00 -0.33 0.00 0.00 177.00 178.24 1h3c h ALA 328 N 2.97 1.10 0.00 -1.55 0.00 -1.89 0.12 119.26 120.00 1h3c h ALA 328 Ca -0.51 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1h3c h ALA 328 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1h3c h ALA 328 CO 0.64 -0.10 -0.13 -0.40 0.00 0.00 0.00 179.25 179.26 1h3c n ASP 329 N -2.21 2.09 -4.67 0.00 5.75 -1.26 0.39 116.55 116.64 1h3c n ASP 329 Ca -0.01 -3.17 -0.50 0.00 -0.01 0.00 0.00 54.79 51.09 1h3c n ASP 329 Cb 0.17 -0.44 -0.05 0.00 -1.03 0.00 0.00 41.12 39.77 1h3c n ASP 329 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 1h3c n HIS 330 N -1.28 2.15 -0.40 2.11 -0.00 0.40 -4.79 115.22 113.40 1h3c n HIS 330 Ca 0.16 0.26 0.35 0.00 0.46 0.00 0.00 57.72 58.95 1h3c n HIS 330 Cb 0.66 -2.55 0.69 0.00 -0.12 0.00 0.00 29.99 28.67 1h3c n HIS 330 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1h3c h ASP 331 N 7.35 0.14 0.36 0.26 2.03 -1.96 0.11 116.42 124.71 1h3c h ASP 331 Ca -0.47 0.04 -0.23 0.00 -0.73 0.00 0.00 57.03 55.64 1h3c h ASP 331 Cb 1.29 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 1h3c h ASP 331 CO 0.91 -0.01 -0.95 -0.09 -1.03 0.00 0.00 179.24 178.07 1h3c h ARG 332 N 0.10 0.40 0.00 4.15 9.65 -1.98 -3.03 114.38 123.67 1h3c h ARG 332 Ca 0.66 -0.44 0.00 0.00 -1.10 0.00 0.00 59.98 59.11 1h3c h ARG 332 Cb 2.35 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 31.06 1h3c h ARG 332 CO -0.14 1.11 0.00 -0.07 2.80 0.00 0.00 179.97 183.67 1h3c h LEU 333 N 0.22 0.00 -0.13 3.80 3.38 -1.16 -2.86 115.31 118.56 1h3c h LEU 333 Ca -0.08 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.65 1h3c h LEU 333 Cb 1.59 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.35 1h3c h LEU 333 CO 0.16 0.00 -0.96 0.58 0.09 0.00 0.00 178.44 178.32 1h3c h VAL 334 N 0.00 1.36 -0.77 1.22 2.07 -1.32 0.13 116.25 118.94 1h3c h VAL 334 Ca 0.00 -2.36 0.12 0.00 0.82 0.00 0.00 66.70 65.28 1h3c h VAL 334 Cb 0.72 2.38 -0.08 0.00 -1.52 0.00 0.00 31.29 32.78 1h3c h VAL 334 CO 0.00 0.71 0.38 0.11 0.02 0.00 0.00 177.57 178.79 1h3c h LYS 335 N 0.29 0.58 0.24 1.57 1.79 -1.39 0.46 116.57 120.12 1h3c h LYS 335 Ca -0.09 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1h3c h LYS 335 Cb 1.59 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 32.12 1h3c h LYS 335 CO 0.17 0.38 -0.12 0.00 -1.08 0.00 0.00 179.45 178.81 1h3c h ALA 336 N 1.49 -0.33 -0.56 3.86 0.00 -1.36 -1.90 119.26 120.47 1h3c h ALA 336 Ca 0.40 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.24 1h3c h ALA 336 Cb 0.49 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 1h3c h ALA 336 CO -0.32 -0.51 -0.21 0.78 0.00 0.00 0.00 179.25 178.98 1h3c h GLY 337 N -0.66 0.22 0.88 0.00 0.00 0.51 0.16 103.07 104.18 1h3c h GLY 337 Ca -0.03 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1h3c h GLY 337 CO 0.05 -0.22 -0.12 0.83 0.00 0.00 0.00 176.54 177.08 1h3c h GLU 338 N -0.08 -0.27 -0.23 4.80 4.39 -0.15 -2.35 114.58 120.69 1h3c h GLU 338 Ca 0.26 0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.04 1h3c h GLU 338 Cb 0.48 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 29.12 1h3c h GLU 338 CO -0.61 -0.18 -0.32 2.35 -1.16 0.00 0.00 179.01 179.08 1h3c h TRP 339 N -0.28 -0.89 -0.79 4.33 7.01 -0.43 -2.01 115.95 122.88 1h3c h TRP 339 Ca -0.00 0.05 0.13 0.00 2.11 0.00 0.00 58.89 61.17 1h3c h TRP 339 Cb 0.26 0.43 -0.09 0.00 -2.10 0.00 0.00 29.16 27.65 1h3c h TRP 339 CO -0.11 -0.39 0.38 -0.07 -2.79 0.00 0.00 178.44 175.46 1h3c h LEU 340 N -0.34 0.44 -1.11 0.65 3.38 -0.55 -1.71 115.31 116.07 1h3c h LEU 340 Ca 0.12 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.24 1h3c h LEU 340 Cb 0.54 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1h3c h LEU 340 CO -0.42 0.19 0.60 -0.07 0.09 0.00 0.00 178.44 178.84 1h3c h LEU 341 N 0.56 0.95 -0.32 1.67 3.38 -0.82 0.26 115.31 120.99 1h3c h LEU 341 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1h3c h LEU 341 Cb 0.59 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1h3c h LEU 341 CO -0.36 0.62 0.00 0.47 0.09 0.00 0.00 178.44 179.26 1h3c n ASP 342 N -4.48 0.35 0.09 -0.43 8.00 -0.65 -2.90 116.55 116.52 1h3c n ASP 342 Ca 0.14 0.58 0.03 0.00 0.71 0.00 0.00 54.79 56.24 1h3c n ASP 342 Cb 0.18 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 40.60 1h3c n ASP 342 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1h3c h ARG 343 N 0.00 0.00 -6.41 -1.24 2.47 -0.83 -3.47 114.38 104.90 1h3c h ARG 343 Ca 0.00 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.09 1h3c h ARG 343 Cb 0.34 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 28.74 1h3c h ARG 343 CO 0.00 0.33 0.39 0.94 0.56 0.00 0.00 179.97 182.18 1h3c n GLN 344 N -3.00 1.44 -3.02 0.04 7.27 -1.14 -4.76 117.38 114.21 1h3c n GLN 344 Ca -0.04 0.51 -0.40 0.00 0.07 0.00 0.00 57.00 57.15 1h3c n GLN 344 Cb 0.76 -2.07 -0.05 0.00 2.41 0.00 0.00 30.24 31.29 1h3c n GLN 344 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1h3c s ILE 345 N -0.10 4.85 0.00 1.69 -1.09 -0.62 -4.97 121.20 120.96 1h3c s ILE 345 Ca 0.72 1.54 0.00 0.00 -2.23 0.00 0.00 60.65 60.68 1h3c s ILE 345 Cb -0.79 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.01 1h3c s ILE 345 CO 0.51 0.33 0.96 0.35 -1.23 0.00 0.00 174.94 175.86 1h3c n THR 346 N 3.10 0.92 -4.36 2.92 -2.24 -1.26 -2.75 114.28 110.60 1h3c n THR 346 Ca -0.02 -0.96 -0.27 0.00 -2.27 0.00 0.00 64.05 60.53 1h3c n THR 346 Cb 0.51 0.54 -0.13 0.00 -2.10 0.00 0.00 70.33 69.15 1h3c n THR 346 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1h3c s VAL 347 N -0.92 2.08 0.43 2.28 -7.23 -1.26 -4.68 120.40 111.11 1h3c s VAL 347 Ca 0.00 -1.73 -0.24 0.00 -1.81 0.00 0.00 61.98 58.20 1h3c s VAL 347 Cb 0.00 -1.87 -0.10 0.00 0.56 0.00 0.00 36.38 34.97 1h3c s VAL 347 CO 0.00 0.01 1.10 -2.65 -0.31 0.00 0.00 175.10 173.25 1h3c n PRO 348 N 0.88 1.52 -3.57 4.82 -0.02 -1.26 -4.88 135.00 132.49 1h3c n PRO 348 Ca -0.18 0.55 -0.18 0.00 -2.02 0.00 0.00 63.50 61.67 1h3c n PRO 348 Cb 0.54 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 1h3c n PRO 348 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h3c n GLY 349 N 1.05 3.67 0.37 -1.23 0.00 -1.26 -4.80 105.19 102.98 1h3c n GLY 349 Ca 0.09 -2.16 0.19 0.00 0.00 0.00 0.00 46.02 44.14 1h3c n GLY 349 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1h3c h ASP 350 N 0.91 0.00 -0.27 1.61 3.32 -1.92 0.14 116.42 120.21 1h3c h ASP 350 Ca -0.23 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 1h3c h ASP 350 Cb 0.77 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1h3c h ASP 350 CO 0.37 0.00 0.16 4.11 -1.72 0.00 0.00 179.24 182.16 1h3c h TRP 351 N 0.00 0.37 -0.99 4.55 5.08 -1.84 -2.31 115.95 120.80 1h3c h TRP 351 Ca 0.14 0.00 0.26 0.00 1.08 0.00 0.00 58.89 60.38 1h3c h TRP 351 Cb 0.91 -0.12 -0.06 0.00 -3.00 0.00 0.00 29.16 26.89 1h3c h TRP 351 CO 0.00 0.26 0.68 0.00 -1.28 0.00 0.00 178.44 178.10 1h3c h ALA 352 N 1.79 2.57 -1.07 0.11 0.00 -0.96 -0.12 119.26 121.58 1h3c h ALA 352 Ca 0.10 0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.33 1h3c h ALA 352 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1h3c h ALA 352 CO -0.02 -0.89 0.76 0.28 0.00 0.00 0.00 179.25 179.38 1h3c h VAL 353 N 0.21 0.47 0.00 0.00 2.07 -1.59 0.11 116.25 117.52 1h3c h VAL 353 Ca 0.51 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 68.02 1h3c h VAL 353 Cb 1.63 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1h3c h VAL 353 CO -0.13 0.01 -1.32 0.29 0.02 0.00 0.00 177.57 176.44 1h3c n LYS 354 N -4.24 0.97 -3.21 1.57 4.76 -0.08 -4.72 118.16 113.20 1h3c n LYS 354 Ca 0.23 -0.08 -0.24 0.00 -2.87 0.00 0.00 58.31 55.34 1h3c n LYS 354 Cb 1.11 -1.35 -0.07 0.00 -1.84 0.00 0.00 35.03 32.88 1h3c n LYS 354 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1h3c n ARG 355 N -1.77 0.73 -0.22 1.97 5.12 0.32 -4.98 116.66 117.83 1h3c n ARG 355 Ca -0.00 -3.26 0.04 0.00 -1.93 0.00 0.00 57.85 52.71 1h3c n ARG 355 Cb 0.36 -1.27 0.30 0.00 -1.16 0.00 0.00 32.46 30.69 1h3c n ARG 355 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1h3c h PRO 356 N 4.10 0.87 -0.38 5.56 0.11 -1.62 -2.52 132.00 138.12 1h3c h PRO 356 Ca 0.09 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1h3c h PRO 356 Cb 0.88 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1h3c h PRO 356 CO 0.47 0.57 0.00 0.09 -0.21 0.00 0.00 178.00 178.92 1h3c n ASN 357 N -4.47 2.32 -4.75 -2.05 5.03 -1.26 -4.89 115.26 105.19 1h3c n ASN 357 Ca 0.11 -1.93 -0.39 0.00 0.87 0.00 0.00 54.58 53.24 1h3c n ASN 357 Cb 0.18 -0.25 -0.05 0.00 -1.02 0.00 0.00 39.78 38.63 1h3c n ASN 357 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1h3c s LEU 358 N -1.17 4.40 0.10 3.41 2.96 -0.95 -5.05 118.68 122.37 1h3c s LEU 358 Ca 0.31 1.18 -0.27 0.00 -0.22 0.00 0.00 54.13 55.13 1h3c s LEU 358 Cb 0.17 -2.97 -0.06 0.00 0.50 0.00 0.00 46.19 43.83 1h3c s LEU 358 CO 0.23 0.06 0.85 -0.54 -1.32 0.00 0.00 176.35 175.63 1h3c s LYS 359 N -0.00 4.61 0.35 1.98 -0.14 -1.26 -5.02 119.74 120.25 1h3c s LYS 359 Ca 0.33 1.25 -0.29 0.00 -1.36 0.00 0.00 55.97 55.90 1h3c s LYS 359 Cb -0.18 -3.35 -0.11 0.00 -1.68 0.00 0.00 37.83 32.51 1h3c s LYS 359 CO 0.18 0.30 1.48 -2.14 -0.76 0.00 0.00 175.35 174.41 1h3c s PRO 360 N -0.22 4.15 0.00 -1.68 0.02 -1.26 -4.55 135.00 131.46 1h3c s PRO 360 Ca 0.42 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.95 1h3c s PRO 360 Cb -0.22 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.30 1h3c s PRO 360 CO 0.27 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.85 1h3c n GLY 361 N 0.90 0.32 1.37 0.52 0.00 -1.11 -4.73 105.19 102.46 1h3c n GLY 361 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1h3c n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 362 N 0.00 -1.30 3.23 -0.02 0.00 -1.26 -3.31 105.19 102.53 1h3c n GLY 362 Ca 0.00 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.21 1h3c n GLY 362 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h3c s PHE 363 N -2.03 1.14 0.44 1.61 0.40 -1.26 -1.59 117.98 116.68 1h3c s PHE 363 Ca 0.27 -0.87 0.08 0.00 -0.60 0.00 0.00 56.93 55.80 1h3c s PHE 363 Cb -0.01 -0.62 -0.00 0.00 0.51 0.00 0.00 43.02 42.90 1h3c s PHE 363 CO 0.19 -0.06 0.45 0.00 0.70 0.00 0.00 175.22 176.50 1h3c s ALA 364 N -3.50 4.24 -0.02 5.36 0.00 -1.26 -1.24 121.76 125.34 1h3c s ALA 364 Ca 0.17 -1.81 -0.21 0.00 0.00 0.00 0.00 51.96 50.11 1h3c s ALA 364 Cb 0.04 -1.16 -0.28 0.00 0.00 0.00 0.00 23.12 21.72 1h3c s ALA 364 CO -0.00 -0.30 0.99 0.35 0.00 0.00 0.00 175.76 176.80 1h3c h PHE 365 N 0.86 0.59 -4.12 0.00 3.57 -1.90 -3.43 116.94 112.51 1h3c h PHE 365 Ca -0.40 -0.38 -0.11 0.00 3.53 0.00 0.00 57.97 60.62 1h3c h PHE 365 Cb 1.27 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.98 1h3c h PHE 365 CO 0.52 1.25 0.01 0.00 -2.23 0.00 0.00 178.31 177.85 1h3c n GLN 366 N -4.15 0.65 0.36 1.11 0.00 -1.25 -2.72 117.38 111.38 1h3c n GLN 366 Ca -0.12 -0.66 -0.17 0.00 0.00 0.00 0.00 57.00 56.05 1h3c n GLN 366 Cb 0.77 -0.11 -0.08 0.00 0.00 0.00 0.00 30.24 30.81 1h3c n GLN 366 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 1h3c h PHE 367 N -0.24 -0.86 -3.01 2.61 0.04 -1.91 -3.42 116.94 110.16 1h3c h PHE 367 Ca -0.07 -0.02 -0.59 0.00 2.80 0.00 0.00 57.97 60.09 1h3c h PHE 367 Cb 0.28 0.28 -0.40 0.00 2.20 0.00 0.00 35.95 38.31 1h3c h PHE 367 CO 0.00 -0.50 -0.76 0.34 -0.60 0.00 0.00 178.31 176.79 1h3c s ASP 368 N -4.46 3.73 -0.44 2.17 2.15 -1.26 -4.98 116.67 113.58 1h3c s ASP 368 Ca -0.16 -2.13 0.07 0.00 0.43 0.00 0.00 52.55 50.76 1h3c s ASP 368 Cb 0.02 -0.87 0.24 0.00 -0.30 0.00 0.00 42.92 42.01 1h3c s ASP 368 CO 0.54 -0.34 0.66 -3.20 -0.17 0.00 0.00 175.17 172.66 1h3c n ASN 369 N 4.19 -1.29 0.30 -0.34 5.15 -1.26 -3.24 115.26 118.77 1h3c n ASN 369 Ca 0.04 -2.92 0.20 0.00 -0.60 0.00 0.00 54.58 51.31 1h3c n ASN 369 Cb 0.38 0.47 0.95 0.00 -0.53 0.00 0.00 39.78 41.05 1h3c n ASN 369 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1h3c h VAL 370 N 2.78 0.00 -0.01 3.44 -1.51 -1.97 -2.98 116.25 116.00 1h3c h VAL 370 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1h3c h VAL 370 Cb 0.95 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1h3c h VAL 370 CO 0.37 0.00 -0.31 -1.22 -1.23 0.00 0.00 177.57 175.19 1h3c n TYR 371 N -3.06 0.00 -3.00 5.19 4.01 -1.26 -4.51 117.16 114.53 1h3c n TYR 371 Ca -0.01 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.54 1h3c n TYR 371 Cb 0.18 -0.15 -0.02 0.00 -0.31 0.00 0.00 39.34 39.05 1h3c n TYR 371 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1h3c n TYR 372 N -0.82 1.30 -2.44 -0.72 4.01 -1.13 -3.07 117.16 114.29 1h3c n TYR 372 Ca 0.11 -3.62 -0.36 0.00 -0.16 0.00 0.00 57.90 53.86 1h3c n TYR 372 Cb 0.34 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 38.94 1h3c n TYR 372 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1h3c s PRO 373 N -2.82 3.93 0.08 -0.72 0.04 -1.26 -4.70 135.00 129.54 1h3c s PRO 373 Ca 0.40 1.57 0.06 0.00 0.04 0.00 0.00 61.00 63.07 1h3c s PRO 373 Cb 0.36 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1h3c s PRO 373 CO -0.08 -0.36 -0.09 0.16 0.04 0.00 0.00 177.00 176.67 1h3c s ASP 374 N -1.60 4.43 0.30 6.66 -4.77 -0.37 -4.70 116.67 116.63 1h3c s ASP 374 Ca 0.62 -0.34 0.01 0.00 -3.30 0.00 0.00 52.55 49.55 1h3c s ASP 374 Cb -0.23 -0.88 0.54 0.00 -1.09 0.00 0.00 42.92 41.26 1h3c s ASP 374 CO 0.28 0.20 1.90 0.58 0.70 0.00 0.00 175.17 178.83 1h3c h VAL 375 N 3.36 1.04 0.68 2.11 2.07 -0.99 -2.37 116.25 122.15 1h3c h VAL 375 Ca -0.49 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1h3c h VAL 375 Cb 1.17 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1h3c h VAL 375 CO 0.53 0.19 -0.37 -0.78 0.02 0.00 0.00 177.57 177.15 1h3c h ASP 376 N 1.02 -0.90 -0.57 0.57 1.82 -1.83 -1.30 116.42 115.22 1h3c h ASP 376 Ca 0.41 0.04 0.10 0.00 -0.39 0.00 0.00 57.03 57.18 1h3c h ASP 376 Cb 0.25 0.25 -0.08 0.00 0.68 0.00 0.00 39.33 40.44 1h3c h ASP 376 CO -0.16 -0.60 0.16 0.44 -1.61 0.00 0.00 179.24 177.47 1h3c h ASP 377 N -0.97 0.10 -0.22 2.28 3.32 -1.85 -1.65 116.42 117.42 1h3c h ASP 377 Ca -0.09 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1h3c h ASP 377 Cb 0.76 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.35 1h3c h ASP 377 CO 0.13 0.07 -0.17 0.74 -1.72 0.00 0.00 179.24 178.29 1h3c h THR 378 N 0.31 0.54 -0.12 0.35 2.02 -1.36 0.39 112.91 115.04 1h3c h THR 378 Ca 0.29 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.50 1h3c h THR 378 Cb 0.39 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1h3c h THR 378 CO -0.34 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.51 1h3c h ALA 379 N 0.96 0.06 -0.56 6.16 0.00 -0.56 0.39 119.26 125.71 1h3c h ALA 379 Ca 0.13 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1h3c h ALA 379 Cb 0.36 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1h3c h ALA 379 CO -0.32 -0.50 0.16 0.28 0.00 0.00 0.00 179.25 178.87 1h3c h VAL 380 N -0.03 1.24 -0.44 0.00 2.07 -0.90 -0.69 116.25 117.51 1h3c h VAL 380 Ca 0.06 -0.83 -0.06 0.00 0.82 0.00 0.00 66.70 66.69 1h3c h VAL 380 Cb 0.12 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1h3c h VAL 380 CO -0.14 0.31 0.05 0.58 0.02 0.00 0.00 177.57 178.40 1h3c h VAL 381 N 0.79 1.25 0.63 2.57 2.07 0.02 0.22 116.25 123.80 1h3c h VAL 381 Ca 0.18 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1h3c h VAL 381 Cb 0.31 1.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1h3c h VAL 381 CO -0.00 0.32 -0.30 0.58 0.02 0.00 0.00 177.57 178.19 1h3c h VAL 382 N 0.59 0.25 -0.65 2.57 2.07 -0.85 -1.65 116.25 118.59 1h3c h VAL 382 Ca 0.13 -0.28 0.14 0.00 0.82 0.00 0.00 66.70 67.51 1h3c h VAL 382 Cb 0.41 0.33 -0.11 0.00 -1.52 0.00 0.00 31.29 30.40 1h3c h VAL 382 CO 0.01 0.03 0.05 -0.25 0.02 0.00 0.00 177.57 177.43 1h3c h TRP 383 N -1.06 0.04 -0.59 1.57 7.01 -1.12 0.33 115.95 122.14 1h3c h TRP 383 Ca -0.09 0.04 0.06 0.00 2.11 0.00 0.00 58.89 61.02 1h3c h TRP 383 Cb 0.69 0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.80 1h3c h TRP 383 CO -0.00 -0.14 0.39 0.00 -2.79 0.00 0.00 178.44 175.90 1h3c h ALA 384 N 1.58 1.83 0.01 2.65 0.00 -0.46 -1.97 119.26 122.89 1h3c h ALA 384 Ca 0.35 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.05 1h3c h ALA 384 Cb 0.57 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.24 1h3c h ALA 384 CO -0.53 0.08 -0.75 -0.07 0.00 0.00 0.00 179.25 177.98 1h3c h LEU 385 N 0.57 0.65 0.00 0.00 3.38 0.49 -3.13 115.31 117.27 1h3c h LEU 385 Ca 0.26 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1h3c h LEU 385 Cb 0.29 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1h3c h LEU 385 CO -0.08 1.33 0.04 -3.20 0.09 0.00 0.00 178.44 176.63 1h3c n ASN 386 N -4.10 0.00 -0.35 -0.43 5.15 0.60 0.33 115.26 116.46 1h3c n ASN 386 Ca -0.11 0.23 0.07 0.00 -0.60 0.00 0.00 54.58 54.17 1h3c n ASN 386 Cb 0.75 -0.23 0.01 0.00 -0.53 0.00 0.00 39.78 39.78 1h3c n ASN 386 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1h3c n THR 387 N -1.19 0.00 -4.16 -0.44 -2.24 -1.13 -5.01 114.28 100.11 1h3c n THR 387 Ca 0.00 -0.38 -0.24 0.00 -2.27 0.00 0.00 64.05 61.16 1h3c n THR 387 Cb 0.04 1.18 -0.06 0.00 -2.10 0.00 0.00 70.33 69.40 1h3c n THR 387 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1h3c s LEU 388 N -1.76 3.59 -0.57 3.22 1.43 0.15 -4.66 118.68 120.08 1h3c s LEU 388 Ca 0.12 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1h3c s LEU 388 Cb 0.11 -2.17 0.15 0.00 0.03 0.00 0.00 46.19 44.31 1h3c s LEU 388 CO 0.32 0.03 0.39 -0.13 0.23 0.00 0.00 176.35 177.18 1h3c s ARG 389 N -3.40 2.44 0.17 1.70 1.81 0.16 -4.98 118.95 116.85 1h3c s ARG 389 Ca 0.31 -2.34 -0.11 0.00 -1.72 0.00 0.00 55.73 51.87 1h3c s ARG 389 Cb -0.09 -3.71 -0.07 0.00 -0.45 0.00 0.00 34.95 30.64 1h3c s ARG 389 CO 0.22 -1.15 0.50 -0.51 -0.68 0.00 0.00 175.30 173.68 1h3c s LEU 390 N 0.27 4.27 0.31 2.53 1.43 -1.26 -4.56 118.68 121.66 1h3c s LEU 390 Ca 0.15 0.91 0.07 0.00 -1.03 0.00 0.00 54.13 54.23 1h3c s LEU 390 Cb -0.21 -3.38 0.82 0.00 0.03 0.00 0.00 46.19 43.45 1h3c s LEU 390 CO -0.04 0.04 1.72 -0.65 0.23 0.00 0.00 176.35 177.66 1h3c h PRO 391 N 3.11 0.52 -3.57 1.29 0.11 -1.98 -3.20 132.00 128.28 1h3c h PRO 391 Ca -0.48 -0.03 -0.75 0.00 0.11 0.00 0.00 66.00 64.85 1h3c h PRO 391 Cb 1.18 -0.12 -0.31 0.00 0.11 0.00 0.00 31.00 31.86 1h3c h PRO 391 CO 0.68 0.35 0.04 0.34 -0.21 0.00 0.00 178.00 179.19 1h3c s ASP 392 N -5.21 6.38 0.03 -2.05 2.15 -1.26 -4.88 116.67 111.83 1h3c s ASP 392 Ca -0.11 -3.22 0.02 0.00 0.43 0.00 0.00 52.55 49.67 1h3c s ASP 392 Cb 0.26 -2.06 0.12 0.00 -0.30 0.00 0.00 42.92 40.94 1h3c s ASP 392 CO 0.79 -0.36 1.05 -0.62 -0.17 0.00 0.00 175.17 175.86 1h3c n GLU 393 N 3.12 0.01 0.13 4.34 -0.58 -1.21 -2.51 120.64 123.94 1h3c n GLU 393 Ca 0.17 0.50 -0.08 0.00 -0.42 0.00 0.00 57.16 57.33 1h3c n GLU 393 Cb 0.41 -1.57 -0.04 0.00 -0.57 0.00 0.00 31.44 29.67 1h3c n GLU 393 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1h3c h ARG 394 N 0.00 -0.41 -0.27 3.49 9.65 -1.91 -2.35 114.38 122.58 1h3c h ARG 394 Ca 0.00 0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 1h3c h ARG 394 Cb 0.04 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 1h3c h ARG 394 CO 0.00 -0.21 -0.06 -0.09 2.80 0.00 0.00 179.97 182.41 1h3c h ARG 395 N -1.09 0.42 0.13 0.20 2.43 -1.92 -0.29 114.38 114.27 1h3c h ARG 395 Ca -0.04 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1h3c h ARG 395 Cb 0.38 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1h3c h ARG 395 CO 0.07 0.50 -0.06 -0.09 -1.51 0.00 0.00 179.97 178.88 1h3c h ARG 396 N 0.40 -0.17 -0.03 0.20 2.43 -1.62 0.20 114.38 115.80 1h3c h ARG 396 Ca 0.08 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1h3c h ARG 396 Cb 0.36 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1h3c h ARG 396 CO 0.02 0.05 -0.01 -0.09 -1.51 0.00 0.00 179.97 178.43 1h3c h ARG 397 N -0.37 -0.01 0.78 0.20 9.65 -1.16 -1.73 114.38 121.73 1h3c h ARG 397 Ca -0.02 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 1h3c h ARG 397 Cb 0.30 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.88 1h3c h ARG 397 CO 0.03 -0.01 -0.45 0.22 2.80 0.00 0.00 179.97 182.56 1h3c h ASP 398 N -0.01 -1.13 -0.59 -3.80 3.58 -0.99 -2.18 116.42 111.30 1h3c h ASP 398 Ca 0.02 0.06 0.12 0.00 0.42 0.00 0.00 57.03 57.64 1h3c h ASP 398 Cb 0.04 0.32 -0.11 0.00 1.72 0.00 0.00 39.33 41.30 1h3c h ASP 398 CO -0.04 -0.71 -0.16 0.00 -2.88 0.00 0.00 179.24 175.45 1h3c h ALA 399 N -1.28 0.36 -0.58 -0.78 0.00 -0.60 -0.15 119.26 116.22 1h3c h ALA 399 Ca -0.11 0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1h3c h ALA 399 Cb 0.91 0.47 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 1h3c h ALA 399 CO 0.12 -0.45 0.20 0.52 0.00 0.00 0.00 179.25 179.65 1h3c h MET 400 N -0.02 0.37 -0.21 0.00 2.86 -1.21 -0.91 114.93 115.81 1h3c h MET 400 Ca 0.28 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 1h3c h MET 400 Cb 0.44 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1h3c h MET 400 CO -0.61 0.24 0.11 1.15 1.06 0.00 0.00 176.91 178.86 1h3c h THR 401 N 0.38 1.12 -0.03 2.22 2.02 -0.41 0.24 112.91 118.44 1h3c h THR 401 Ca 0.29 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.17 1h3c h THR 401 Cb 0.36 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1h3c h THR 401 CO -0.30 0.11 -0.08 0.11 0.37 0.00 0.00 175.52 175.73 1h3c h LYS 402 N 0.23 -0.11 -0.39 6.66 1.57 -0.76 0.17 116.57 123.93 1h3c h LYS 402 Ca 0.07 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1h3c h LYS 402 Cb 0.08 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1h3c h LYS 402 CO -0.01 -0.08 0.22 0.78 -0.57 0.00 0.00 179.45 179.79 1h3c h GLY 403 N -0.12 0.54 0.53 3.86 0.00 -1.03 -0.89 103.07 105.95 1h3c h GLY 403 Ca 0.04 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1h3c h GLY 403 CO -0.10 0.13 -0.33 -2.75 0.00 0.00 0.00 176.54 173.49 1h3c h PHE 404 N 0.44 -0.90 -0.62 5.60 3.04 0.02 -0.94 116.94 123.57 1h3c h PHE 404 Ca 0.16 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.17 1h3c h PHE 404 Cb 0.03 0.37 -0.04 0.00 2.56 0.00 0.00 35.95 38.87 1h3c h PHE 404 CO -0.08 -0.46 0.41 0.00 -2.02 0.00 0.00 178.31 176.16 1h3c h ARG 405 N -0.63 0.62 -0.21 1.11 3.08 -0.51 -1.61 114.38 116.24 1h3c h ARG 405 Ca 0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1h3c h ARG 405 Cb 0.61 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1h3c h ARG 405 CO -0.13 0.41 0.10 2.35 -1.07 0.00 0.00 179.97 181.63 1h3c h TRP 406 N 0.64 0.30 -0.32 3.04 7.01 -0.46 -1.95 115.95 124.21 1h3c h TRP 406 Ca 0.26 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.30 1h3c h TRP 406 Cb 0.22 -0.09 -0.06 0.00 -2.10 0.00 0.00 29.16 27.13 1h3c h TRP 406 CO -0.00 0.31 -0.03 0.82 -2.79 0.00 0.00 178.44 176.75 1h3c h ILE 407 N 0.21 0.73 -0.13 2.65 1.08 -0.30 -2.42 117.51 119.34 1h3c h ILE 407 Ca 0.07 -0.02 0.04 0.00 -0.39 0.00 0.00 64.86 64.56 1h3c h ILE 407 Cb 0.12 0.67 -0.04 0.00 -3.07 0.00 0.00 36.82 34.49 1h3c h ILE 407 CO -0.01 0.01 -0.13 0.58 -0.69 0.00 0.00 178.15 177.91 1h3c h VAL 408 N 0.06 0.63 0.00 1.67 2.07 -1.06 -1.67 116.25 117.95 1h3c h VAL 408 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1h3c h VAL 408 Cb 0.22 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1h3c h VAL 408 CO -0.29 0.00 0.00 0.61 0.02 0.00 0.00 177.57 177.91 1h3c n GLY 409 N -1.28 -0.68 0.68 2.17 0.00 -0.76 -2.35 105.19 102.97 1h3c n GLY 409 Ca -0.03 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1h3c n GLY 409 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1h3c n MET 410 N -1.10 1.67 -1.94 1.61 2.00 -0.63 -4.94 117.12 113.79 1h3c n MET 410 Ca 0.12 -1.37 -0.42 0.00 0.00 0.00 0.00 57.70 56.02 1h3c n MET 410 Cb 0.09 -1.46 -0.03 0.00 0.00 0.00 0.00 33.22 31.82 1h3c n MET 410 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 1h3c s GLN 411 N -2.26 4.19 1.16 0.03 0.74 -0.99 -4.60 119.66 117.94 1h3c s GLN 411 Ca 0.22 2.30 -0.18 0.00 0.05 0.00 0.00 55.36 57.75 1h3c s GLN 411 Cb 0.19 -3.76 0.27 0.00 1.10 0.00 0.00 33.01 30.80 1h3c s GLN 411 CO 0.45 -0.78 1.14 -1.12 -0.55 0.00 0.00 175.29 174.43 1h3c s SER 412 N 2.84 1.29 0.17 6.67 0.01 -0.44 -4.87 113.70 119.37 1h3c s SER 412 Ca 0.75 0.61 -0.19 0.00 1.31 0.00 0.00 55.95 58.42 1h3c s SER 412 Cb -0.38 -0.84 0.10 0.00 0.21 0.00 0.00 66.02 65.10 1h3c s SER 412 CO 0.32 -3.89 1.64 0.28 0.41 0.00 0.00 173.24 172.00 1h3c h SER 413 N -2.42 -0.65 0.00 2.44 0.02 -1.94 -1.62 113.55 109.38 1h3c h SER 413 Ca -0.45 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1h3c h SER 413 Cb 1.29 0.35 0.00 0.00 0.14 0.00 0.00 62.40 64.18 1h3c h SER 413 CO 0.36 -0.22 0.00 -0.46 -1.14 0.00 0.00 176.83 175.37 1h3c n ASN 414 N -5.37 0.00 0.00 3.07 0.23 -1.26 -4.82 115.26 107.11 1h3c n ASN 414 Ca 0.02 -1.09 0.00 0.00 -0.53 0.00 0.00 54.58 52.98 1h3c n ASN 414 Cb 0.28 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 1h3c n ASN 414 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1h3c n GLY 415 N 0.26 0.90 3.97 4.83 0.00 -0.61 -4.51 105.19 110.02 1h3c n GLY 415 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1h3c n GLY 415 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h3c s GLY 416 N -1.85 1.50 0.01 -0.02 0.00 -1.26 -3.85 107.32 101.85 1h3c s GLY 416 Ca 0.00 -1.21 0.04 0.00 0.00 0.00 0.00 44.72 43.55 1h3c s GLY 416 CO 0.00 -1.11 -0.10 -0.98 0.00 0.00 0.00 173.10 170.91 1h3c s TRP 417 N -2.31 2.81 0.42 1.90 0.51 -1.26 -1.33 118.94 119.68 1h3c s TRP 417 Ca 0.44 -0.09 0.06 0.00 -2.12 0.00 0.00 56.10 54.39 1h3c s TRP 417 Cb -0.10 -1.58 0.07 0.00 -0.81 0.00 0.00 33.47 31.06 1h3c s TRP 417 CO 0.34 0.34 0.58 0.41 -0.51 0.00 0.00 176.95 178.11 1h3c n GLY 418 N 1.59 1.82 0.06 0.98 0.00 -1.26 -1.68 105.19 106.70 1h3c n GLY 418 Ca -0.16 -2.18 -0.05 0.00 0.00 0.00 0.00 46.02 43.63 1h3c n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h3c h ALA 419 N 0.15 0.01 0.00 4.61 0.00 -1.84 -3.39 119.26 118.80 1h3c h ALA 419 Ca -0.20 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1h3c h ALA 419 Cb 0.88 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1h3c h ALA 419 CO 0.27 0.09 -1.22 0.66 0.00 0.00 0.00 179.25 179.05 1h3c n TYR 420 N -4.70 0.00 -4.52 0.00 4.01 -1.26 -0.51 117.16 110.18 1h3c n TYR 420 Ca -0.05 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.45 1h3c n TYR 420 Cb 0.19 -0.16 -0.10 0.00 -0.31 0.00 0.00 39.34 38.96 1h3c n TYR 420 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1h3c s ASP 421 N -3.45 2.84 -0.14 7.72 1.01 -1.26 -4.72 116.67 118.67 1h3c s ASP 421 Ca -0.02 -1.45 -0.08 0.00 0.71 0.00 0.00 52.55 51.72 1h3c s ASP 421 Cb 0.01 0.01 -0.04 0.00 1.01 0.00 0.00 42.92 43.91 1h3c s ASP 421 CO 0.13 -0.66 0.13 -0.69 0.21 0.00 0.00 175.17 174.29 1h3c s VAL 422 N -3.15 5.43 -0.92 -1.27 1.01 -1.26 -4.29 120.40 115.95 1h3c s VAL 422 Ca 0.31 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 1h3c s VAL 422 Cb 0.07 -3.39 0.07 0.00 0.00 0.00 0.00 36.38 33.13 1h3c s VAL 422 CO 0.15 0.57 0.28 0.47 0.00 0.00 0.00 175.10 176.56 1h3c n ASP 423 N 2.45 -2.35 -3.57 3.32 8.00 -1.26 -4.77 116.55 118.36 1h3c n ASP 423 Ca -0.19 -0.18 -0.40 0.00 0.71 0.00 0.00 54.79 54.73 1h3c n ASP 423 Cb 0.54 -2.04 -0.01 0.00 -0.02 0.00 0.00 41.12 39.59 1h3c n ASP 423 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1h3c n ASN 424 N -1.98 5.38 -0.51 -2.24 2.85 -1.26 -4.45 115.26 113.05 1h3c n ASN 424 Ca 0.00 -2.73 0.04 0.00 -0.11 0.00 0.00 54.58 51.79 1h3c n ASN 424 Cb 0.52 -1.58 0.12 0.00 1.24 0.00 0.00 39.78 40.08 1h3c n ASN 424 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1h3c n THR 425 N 4.64 1.01 -1.58 -0.44 -2.24 -1.26 -2.67 114.28 111.74 1h3c n THR 425 Ca 0.60 -1.01 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 1h3c n THR 425 Cb 0.33 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1h3c n THR 425 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1h3c n SER 426 N 0.29 0.99 -0.80 3.42 2.88 -1.26 -4.88 113.62 114.25 1h3c n SER 426 Ca 0.09 1.06 0.08 0.00 -1.33 0.00 0.00 58.87 58.78 1h3c n SER 426 Cb 0.39 -1.30 0.15 0.00 -0.75 0.00 0.00 64.21 62.70 1h3c n SER 426 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1h3c n ASP 427 N 0.82 2.89 0.22 -3.46 2.03 -1.26 -4.66 116.55 113.13 1h3c n ASP 427 Ca 0.10 -1.85 -0.09 0.00 0.52 0.00 0.00 54.79 53.46 1h3c n ASP 427 Cb 0.37 -0.18 -0.04 0.00 -0.72 0.00 0.00 41.12 40.54 1h3c n ASP 427 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1h3c h LEU 428 N 3.07 -0.52 -1.68 -2.67 -0.00 -1.97 -3.28 115.31 108.27 1h3c h LEU 428 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1h3c h LEU 428 Cb 0.76 0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 1h3c h LEU 428 CO 0.00 -0.13 0.32 1.55 -0.00 0.00 0.00 178.44 180.18 1h3c h PRO 429 N -1.10 0.00 0.00 1.13 0.13 -1.92 -0.74 132.00 129.49 1h3c h PRO 429 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1h3c h PRO 429 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1h3c h PRO 429 CO 0.10 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.96 1h3c n ASN 430 N -2.65 0.00 -0.02 1.44 3.02 -1.24 -2.98 115.26 112.83 1h3c n ASN 430 Ca -0.02 -0.11 0.04 0.00 -0.03 0.00 0.00 54.58 54.46 1h3c n ASN 430 Cb 0.36 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 1h3c n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1h3c n HIS 431 N -1.21 0.00 -1.82 3.10 8.25 -0.28 -1.25 115.22 122.00 1h3c n HIS 431 Ca 0.10 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.14 1h3c n HIS 431 Cb 0.12 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.22 1h3c n HIS 431 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1h3c s ILE 432 N -1.74 2.09 0.57 1.59 -1.09 -1.16 -4.39 121.20 117.08 1h3c s ILE 432 Ca 0.04 0.09 0.27 0.00 -2.23 0.00 0.00 60.65 58.82 1h3c s ILE 432 Cb 0.06 -3.06 0.36 0.00 -1.58 0.00 0.00 42.46 38.25 1h3c s ILE 432 CO 0.33 0.02 2.07 -0.65 -1.23 0.00 0.00 174.94 175.48 1h3c h PRO 433 N 3.38 0.00 0.34 2.79 0.11 -1.92 -2.72 132.00 133.98 1h3c h PRO 433 Ca -0.50 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1h3c h PRO 433 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1h3c h PRO 433 CO 0.67 0.00 -0.16 0.35 -0.21 0.00 0.00 178.00 178.65 1h3c h PHE 434 N 0.00 -0.43 -0.41 0.65 3.57 -1.89 -3.40 116.94 115.03 1h3c h PHE 434 Ca 0.12 -0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.39 1h3c h PHE 434 Cb 0.60 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 1h3c h PHE 434 CO 0.00 -0.09 0.68 0.00 -2.23 0.00 0.00 178.31 176.67 1h3c n ASP 436 N 16.00 1.68 -3.60 0.00 5.75 -1.26 -2.33 116.55 132.79 1h3c n ASP 436 Ca 0.43 -3.23 -0.15 0.00 -0.01 0.00 0.00 54.79 51.83 1h3c n ASP 436 Cb 0.46 -0.44 -0.13 0.00 -1.03 0.00 0.00 41.12 39.99 1h3c n ASP 436 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1h3c s PHE 437 N -2.43 -0.40 0.00 2.11 5.36 -1.26 -4.85 117.98 116.50 1h3c s PHE 437 Ca 0.32 0.76 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 1h3c s PHE 437 Cb 0.31 -0.12 0.00 0.00 -0.34 0.00 0.00 43.02 42.86 1h3c s PHE 437 CO -0.04 -0.43 0.00 0.41 -1.46 0.00 0.00 175.22 173.70 1h3c n GLY 438 N 5.34 0.07 3.86 13.12 0.00 -1.26 -4.81 105.19 121.51 1h3c n GLY 438 Ca -0.06 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 1h3c n GLY 438 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h3c s GLU 439 N 0.00 3.81 0.00 1.61 0.41 -1.26 -4.96 118.70 118.31 1h3c s GLU 439 Ca 0.00 0.69 0.00 0.00 -0.41 0.00 0.00 54.97 55.25 1h3c s GLU 439 Cb 0.00 -2.25 0.00 0.00 -1.78 0.00 0.00 34.13 30.10 1h3c s GLU 439 CO 0.00 -0.21 0.00 0.28 -0.49 0.00 0.00 175.26 174.84 1h3c n VAL 440 N -1.65 0.00 -4.50 2.63 0.31 -1.26 -4.90 118.33 108.97 1h3c n VAL 440 Ca 0.04 -0.13 -0.26 0.00 -0.01 0.00 0.00 64.34 63.98 1h3c n VAL 440 Cb 0.54 0.61 -0.10 0.00 -0.91 0.00 0.00 33.84 33.98 1h3c n VAL 440 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1h3c s THR 441 N -0.85 2.23 -0.54 2.52 -4.23 -1.26 0.10 115.64 113.61 1h3c s THR 441 Ca 0.00 -2.05 0.07 0.00 -1.18 0.00 0.00 61.69 58.52 1h3c s THR 441 Cb 0.00 -2.83 0.24 0.00 1.34 0.00 0.00 72.50 71.25 1h3c s THR 441 CO 0.00 -0.11 0.62 -0.67 -0.54 0.00 0.00 174.62 173.91 1h3c n ASP 442 N -0.92 2.10 -4.86 3.99 2.03 -1.10 -4.67 116.55 113.12 1h3c n ASP 442 Ca -0.05 -3.08 -0.31 0.00 0.52 0.00 0.00 54.79 51.87 1h3c n ASP 442 Cb 0.65 -0.66 -0.02 0.00 -0.72 0.00 0.00 41.12 40.37 1h3c n ASP 442 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1h3c s PRO 443 N -1.76 3.77 0.45 -0.67 0.04 -1.09 -4.19 135.00 131.55 1h3c s PRO 443 Ca 0.37 0.76 -0.23 0.00 0.04 0.00 0.00 61.00 61.93 1h3c s PRO 443 Cb 0.14 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 32.41 1h3c s PRO 443 CO -0.07 -0.35 0.98 -2.30 0.04 0.00 0.00 177.00 175.30 1h3c n PRO 444 N -2.03 1.25 -4.35 0.56 -0.02 -1.26 -4.70 135.00 124.45 1h3c n PRO 444 Ca 0.05 0.45 -0.18 0.00 -2.02 0.00 0.00 63.50 61.80 1h3c n PRO 444 Cb 0.54 -2.04 -0.10 0.00 -0.02 0.00 0.00 33.50 31.88 1h3c n PRO 444 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1h3c s SER 445 N -0.83 2.48 -0.02 2.55 1.04 -0.68 -4.91 113.70 113.34 1h3c s SER 445 Ca 0.65 -1.06 -0.24 0.00 0.48 0.00 0.00 55.95 55.78 1h3c s SER 445 Cb -0.53 -0.12 -0.17 0.00 0.10 0.00 0.00 66.02 65.30 1h3c s SER 445 CO 0.55 -0.24 1.13 -0.33 0.98 0.00 0.00 173.24 175.33 1h3c h GLU 446 N 2.52 -0.25 -0.72 4.02 3.07 -1.88 -2.90 114.58 118.44 1h3c h GLU 446 Ca -0.38 0.02 0.14 0.00 -0.50 0.00 0.00 59.36 58.64 1h3c h GLU 446 Cb 1.22 0.06 -0.10 0.00 -0.84 0.00 0.00 28.75 29.09 1h3c h GLU 446 CO 0.63 0.14 0.24 0.38 -1.40 0.00 0.00 179.01 179.00 1h3c h ASP 447 N -0.72 0.17 0.47 1.42 2.03 -1.89 0.14 116.42 118.04 1h3c h ASP 447 Ca -0.03 0.12 -0.02 0.00 -0.73 0.00 0.00 57.03 56.37 1h3c h ASP 447 Cb 0.50 0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.13 1h3c h ASP 447 CO 0.04 0.05 -0.23 0.58 -1.03 0.00 0.00 179.24 178.66 1h3c h VAL 448 N 0.37 0.52 -0.48 4.15 2.07 -1.88 -1.95 116.25 119.04 1h3c h VAL 448 Ca 0.40 -0.20 0.14 0.00 0.82 0.00 0.00 66.70 67.86 1h3c h VAL 448 Cb 0.63 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1h3c h VAL 448 CO -0.43 0.04 0.37 0.74 0.02 0.00 0.00 177.57 178.30 1h3c h THR 449 N -0.76 0.68 -0.07 2.57 2.02 -1.19 -0.15 112.91 116.02 1h3c h THR 449 Ca -0.07 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1h3c h THR 449 Cb 0.54 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1h3c h THR 449 CO 0.11 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 175.94 1h3c h ALA 450 N 1.72 0.10 0.00 6.16 0.00 -0.32 -1.70 119.26 125.22 1h3c h ALA 450 Ca 0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1h3c h ALA 450 Cb 0.96 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1h3c h ALA 450 CO -0.00 -0.11 -0.08 0.45 0.00 0.00 0.00 179.25 179.51 1h3c h HIS 451 N -0.25 0.00 0.14 0.00 3.86 -0.31 -0.54 115.15 118.05 1h3c h HIS 451 Ca 0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1h3c h HIS 451 Cb 0.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.01 1h3c h HIS 451 CO 0.08 0.08 -0.07 0.28 0.86 0.00 0.00 177.93 179.16 1h3c h VAL 452 N 0.00 0.73 -0.60 2.45 2.07 -1.10 -2.84 116.25 116.96 1h3c h VAL 452 Ca -0.00 -1.21 0.09 0.00 0.82 0.00 0.00 66.70 66.41 1h3c h VAL 452 Cb 0.23 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1h3c h VAL 452 CO 0.01 0.21 0.21 -0.07 0.02 0.00 0.00 177.57 177.95 1h3c h LEU 453 N -0.94 0.20 -1.96 2.57 4.07 -1.01 0.23 115.31 118.48 1h3c h LEU 453 Ca -0.02 0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1h3c h LEU 453 Cb 0.48 0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.29 1h3c h LEU 453 CO 0.03 0.12 -0.05 -0.08 -1.08 0.00 0.00 178.44 177.38 1h3c h GLU 454 N 0.39 0.00 0.01 1.13 4.81 -1.20 0.35 114.58 120.07 1h3c h GLU 454 Ca 0.30 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1h3c h GLU 454 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1h3c h GLU 454 CO -0.31 0.05 -0.00 0.00 -0.73 0.00 0.00 179.01 178.01 1h3c h PHE 456 N -0.51 0.85 -0.97 0.00 0.04 -0.55 -2.50 116.94 113.30 1h3c h PHE 456 Ca -0.00 0.02 0.23 0.00 2.80 0.00 0.00 57.97 61.02 1h3c h PHE 456 Cb 0.50 -0.29 -0.12 0.00 2.20 0.00 0.00 35.95 38.24 1h3c h PHE 456 CO 0.10 0.52 0.53 0.78 -0.60 0.00 0.00 178.31 179.64 1h3c h GLY 457 N 0.91 1.78 0.97 -1.45 0.00 -0.24 0.15 103.07 105.19 1h3c h GLY 457 Ca 0.26 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.36 1h3c h GLY 457 CO -0.07 -0.23 0.59 1.48 0.00 0.00 0.00 176.54 178.30 1h3c h SER 458 N 0.54 0.95 0.74 0.19 4.64 -1.17 -0.88 113.55 118.56 1h3c h SER 458 Ca 0.61 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.83 1h3c h SER 458 Cb 1.14 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1h3c h SER 458 CO -0.48 0.64 -0.45 -0.26 -0.87 0.00 0.00 176.83 175.41 1h3c h PHE 459 N 1.10 0.00 0.00 4.77 0.04 -1.05 -3.47 116.94 118.32 1h3c h PHE 459 Ca 0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.13 1h3c h PHE 459 Cb 0.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.21 1h3c h PHE 459 CO -0.00 0.45 0.00 0.41 -0.60 0.00 0.00 178.31 178.57 1h3c n GLY 460 N 0.19 0.78 3.53 -1.45 0.00 -0.33 -5.08 105.19 102.82 1h3c n GLY 460 Ca -0.01 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.43 1h3c n GLY 460 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h3c n TYR 461 N 0.00 1.65 -2.70 1.61 4.02 -1.24 -4.92 117.16 115.58 1h3c n TYR 461 Ca 0.00 0.64 0.00 0.00 -0.01 0.00 0.00 57.90 58.53 1h3c n TYR 461 Cb 0.00 -2.39 0.00 0.00 -0.02 0.00 0.00 39.34 36.93 1h3c n TYR 461 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1h3c n ASP 462 N 6.82 0.00 0.01 7.72 5.75 -1.26 -4.30 116.55 131.29 1h3c n ASP 462 Ca 0.39 -0.75 0.02 0.00 -0.01 0.00 0.00 54.79 54.44 1h3c n ASP 462 Cb 0.07 0.00 0.11 0.00 -1.03 0.00 0.00 41.12 40.28 1h3c n ASP 462 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1h3c n ASP 463 N -2.26 0.03 -0.02 -1.12 2.03 -1.10 -2.30 116.55 111.81 1h3c n ASP 463 Ca 0.00 0.51 -0.12 0.00 0.52 0.00 0.00 54.79 55.70 1h3c n ASP 463 Cb 0.00 -0.52 -0.07 0.00 -0.72 0.00 0.00 41.12 39.81 1h3c n ASP 463 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h3c h ALA 464 N 2.14 0.11 -2.46 -1.67 0.00 -1.93 -3.39 119.26 112.07 1h3c h ALA 464 Ca 0.00 -0.14 -0.56 0.00 0.00 0.00 0.00 54.91 54.20 1h3c h ALA 464 Cb 0.07 -0.03 0.07 0.00 0.00 0.00 0.00 17.79 17.91 1h3c h ALA 464 CO 0.00 -0.25 0.78 1.87 0.00 0.00 0.00 179.25 181.65 1h3c n TRP 465 N -4.88 2.43 -0.26 0.00 -0.00 -0.97 -4.90 117.44 108.87 1h3c n TRP 465 Ca -0.06 0.30 0.02 0.00 -0.00 0.00 0.00 57.50 57.76 1h3c n TRP 465 Cb 0.16 -2.54 0.15 0.00 -0.00 0.00 0.00 31.31 29.08 1h3c n TRP 465 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1h3c h LYS 466 N 5.10 0.63 0.18 5.87 3.64 -1.89 -2.41 116.57 127.69 1h3c h LYS 466 Ca -0.45 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1h3c h LYS 466 Cb 1.25 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1h3c h LYS 466 CO 0.82 0.42 -0.22 0.28 -2.27 0.00 0.00 179.45 178.48 1h3c h VAL 467 N 0.65 0.52 -0.44 2.00 2.07 -1.95 0.07 116.25 119.17 1h3c h VAL 467 Ca 0.37 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.97 1h3c h VAL 467 Cb 0.39 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 1h3c h VAL 467 CO -0.27 0.00 0.03 0.40 0.02 0.00 0.00 177.57 177.75 1h3c h ILE 468 N -0.45 0.69 0.10 4.57 1.08 -1.78 -1.89 117.51 119.83 1h3c h ILE 468 Ca 0.01 -0.05 0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1h3c h ILE 468 Cb 0.44 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 1h3c h ILE 468 CO -0.08 0.03 -0.13 -0.09 -0.69 0.00 0.00 178.15 177.19 1h3c h ARG 469 N 0.14 -0.27 -0.86 2.37 2.43 -1.06 -0.15 114.38 116.99 1h3c h ARG 469 Ca 0.22 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.62 1h3c h ARG 469 Cb 0.31 0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 29.80 1h3c h ARG 469 CO -0.34 -0.18 0.31 0.00 -1.51 0.00 0.00 179.97 178.25 1h3c h ARG 470 N -0.28 0.32 0.37 0.20 3.08 -0.42 0.15 114.38 117.80 1h3c h ARG 470 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1h3c h ARG 470 Cb 0.28 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1h3c h ARG 470 CO -0.06 0.21 -0.18 0.00 -1.07 0.00 0.00 179.97 178.87 1h3c h ALA 471 N 1.70 -0.49 -0.92 0.04 0.00 -0.73 -1.84 119.26 117.02 1h3c h ALA 471 Ca 0.53 -0.18 0.21 0.00 0.00 0.00 0.00 54.91 55.47 1h3c h ALA 471 Cb 0.99 0.19 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 1h3c h ALA 471 CO -0.55 -0.64 0.47 0.28 0.00 0.00 0.00 179.25 178.81 1h3c h VAL 472 N -0.77 0.57 -0.47 0.00 2.07 0.13 0.60 116.25 118.37 1h3c h VAL 472 Ca -0.05 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1h3c h VAL 472 Cb 0.52 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1h3c h VAL 472 CO 0.08 0.10 0.29 -0.33 0.02 0.00 0.00 177.57 177.73 1h3c h GLU 473 N 0.53 0.64 -0.34 1.57 4.39 -0.61 0.14 114.58 120.88 1h3c h GLU 473 Ca 0.56 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 60.25 1h3c h GLU 473 Cb 1.00 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 29.47 1h3c h GLU 473 CO -0.47 0.46 0.10 -0.92 -1.16 0.00 0.00 179.01 177.03 1h3c h TYR 474 N 0.64 0.18 -0.41 4.33 3.20 0.94 -0.91 116.97 124.94 1h3c h TYR 474 Ca 0.17 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1h3c h TYR 474 Cb -0.02 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1h3c h TYR 474 CO -0.03 0.07 0.13 -0.07 -1.64 0.00 0.00 178.16 176.61 1h3c h LEU 475 N 0.24 0.59 -0.50 2.82 3.38 -0.33 -1.78 115.31 119.73 1h3c h LEU 475 Ca 0.16 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1h3c h LEU 475 Cb 0.14 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1h3c h LEU 475 CO -0.17 0.64 0.26 0.11 0.09 0.00 0.00 178.44 179.36 1h3c h LYS 476 N 0.51 0.50 -0.61 1.13 1.57 -0.39 -1.62 116.57 117.65 1h3c h LYS 476 Ca 0.13 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1h3c h LYS 476 Cb 0.26 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1h3c h LYS 476 CO -0.00 0.33 0.20 0.00 -0.57 0.00 0.00 179.45 179.41 1h3c h ARG 477 N 0.51 0.92 0.00 3.15 3.08 -0.97 -3.05 114.38 118.02 1h3c h ARG 477 Ca 0.21 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 1h3c h ARG 477 Cb 0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1h3c h ARG 477 CO -0.14 0.78 -0.44 0.93 -1.07 0.00 0.00 179.97 180.03 1h3c h GLU 478 N 0.89 0.00 -6.05 0.04 4.39 -0.86 -3.47 114.58 109.53 1h3c h GLU 478 Ca 0.20 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.25 1h3c h GLU 478 Cb 0.24 0.00 0.13 0.00 -0.10 0.00 0.00 28.75 29.01 1h3c h GLU 478 CO -0.01 0.44 -0.60 0.94 -1.16 0.00 0.00 179.01 178.62 1h3c n GLN 479 N -3.29 0.12 -2.68 2.33 7.27 -0.65 -4.91 117.38 115.57 1h3c n GLN 479 Ca 0.01 0.04 -0.31 0.00 0.07 0.00 0.00 57.00 56.82 1h3c n GLN 479 Cb 0.66 -1.09 -0.03 0.00 2.41 0.00 0.00 30.24 32.19 1h3c n GLN 479 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1h3c s LYS 480 N -1.07 3.81 0.35 3.69 -0.14 -0.17 -4.95 119.74 121.26 1h3c s LYS 480 Ca 0.62 0.61 0.15 0.00 -1.36 0.00 0.00 55.97 55.99 1h3c s LYS 480 Cb -0.81 -2.31 1.06 0.00 -1.68 0.00 0.00 37.83 34.09 1h3c s LYS 480 CO 0.58 -0.13 1.68 -1.35 -0.76 0.00 0.00 175.35 175.38 1h3c h PRO 481 N 1.06 0.36 -0.83 -1.68 0.11 -1.92 0.35 132.00 129.46 1h3c h PRO 481 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1h3c h PRO 481 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1h3c h PRO 481 CO 0.63 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 178.26 1h3c n ASP 482 N -4.96 2.08 0.00 -2.05 5.75 -1.26 -4.85 116.55 111.25 1h3c n ASP 482 Ca 0.31 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1h3c n ASP 482 Cb 0.95 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1h3c n ASP 482 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h3c n GLY 483 N 0.21 0.49 3.96 6.12 0.00 0.12 -4.72 105.19 111.38 1h3c n GLY 483 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1h3c n GLY 483 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h3c s SER 484 N -2.37 5.06 -0.06 1.61 1.04 -1.25 -4.05 113.70 113.67 1h3c s SER 484 Ca 0.00 0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.53 1h3c s SER 484 Cb 0.00 -0.86 0.02 0.00 0.10 0.00 0.00 66.02 65.28 1h3c s SER 484 CO 0.00 -1.34 -0.07 0.26 0.98 0.00 0.00 173.24 173.07 1h3c s TRP 485 N -2.94 1.02 0.50 5.02 0.51 -1.26 -1.00 118.94 120.80 1h3c s TRP 485 Ca 0.59 -0.35 -0.21 0.00 -2.12 0.00 0.00 56.10 54.00 1h3c s TRP 485 Cb -0.10 -0.85 -0.08 0.00 -0.81 0.00 0.00 33.47 31.63 1h3c s TRP 485 CO 0.41 -0.26 0.90 0.34 -0.51 0.00 0.00 176.95 177.83 1h3c n PHE 486 N 4.15 0.69 -3.74 -1.98 7.35 -1.26 -2.73 117.46 119.94 1h3c n PHE 486 Ca -0.22 0.50 -0.38 0.00 -0.76 0.00 0.00 57.45 56.60 1h3c n PHE 486 Cb 0.51 -2.15 -0.12 0.00 0.35 0.00 0.00 39.48 38.08 1h3c n PHE 486 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1h3c s GLY 487 N -0.98 1.89 -0.08 7.13 0.00 -1.02 -4.24 107.32 110.02 1h3c s GLY 487 Ca 0.68 -1.99 -0.13 0.00 0.00 0.00 0.00 44.72 43.29 1h3c s GLY 487 CO 0.53 0.86 0.47 -0.09 0.00 0.00 0.00 173.10 174.87 1h3c h ARG 488 N 8.21 -0.18 -0.69 2.90 9.65 -1.94 -3.36 114.38 128.97 1h3c h ARG 488 Ca -0.21 0.01 -0.27 0.00 -1.10 0.00 0.00 59.98 58.41 1h3c h ARG 488 Cb 1.07 0.04 -0.16 0.00 -1.39 0.00 0.00 29.97 29.53 1h3c h ARG 488 CO 0.65 0.11 0.28 0.91 2.80 0.00 0.00 179.97 184.72 1h3c n TRP 489 N -4.88 2.21 -3.56 2.20 7.02 -1.26 -4.71 117.44 114.46 1h3c n TRP 489 Ca -0.05 -1.42 -0.14 0.00 -1.02 0.00 0.00 57.50 54.87 1h3c n TRP 489 Cb 0.18 -0.68 -0.05 0.00 -2.42 0.00 0.00 31.31 28.34 1h3c n TRP 489 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1h3c s GLY 490 N -1.49 -0.44 -0.48 6.99 0.00 -1.26 -3.49 107.32 107.15 1h3c s GLY 490 Ca 0.52 0.58 -0.15 0.00 0.00 0.00 0.00 44.72 45.68 1h3c s GLY 490 CO 0.10 0.28 0.40 0.14 0.00 0.00 0.00 173.10 174.01 1h3c s VAL 491 N -2.60 5.09 0.00 1.40 1.01 -0.20 -4.49 120.40 120.62 1h3c s VAL 491 Ca -0.04 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.74 1h3c s VAL 491 Cb -0.01 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1h3c s VAL 491 CO -0.03 -0.62 0.00 -3.20 0.00 0.00 0.00 175.10 171.25 1h3c n ASN 492 N 5.17 0.00 0.19 3.32 2.85 -1.26 -4.40 115.26 121.13 1h3c n ASN 492 Ca -0.12 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.38 1h3c n ASN 492 Cb 0.43 0.00 0.36 0.00 1.24 0.00 0.00 39.78 41.81 1h3c n ASN 492 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1h3c h TYR 493 N 0.00 0.00 -0.11 1.20 0.05 -1.87 0.28 116.97 116.52 1h3c h TYR 493 Ca 0.00 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.61 1h3c h TYR 493 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1h3c h TYR 493 CO 0.00 0.39 -0.66 -0.07 -1.05 0.00 0.00 178.16 176.77 1h3c h LEU 494 N 0.00 0.53 -0.05 3.88 3.38 -1.84 -1.12 115.31 120.10 1h3c h LEU 494 Ca -0.00 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1h3c h LEU 494 Cb 0.75 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1h3c h LEU 494 CO 0.05 1.05 -0.07 0.22 0.09 0.00 0.00 178.44 179.78 1h3c h TYR 495 N 0.33 0.15 0.75 1.13 3.20 -1.55 -2.55 116.97 118.42 1h3c h TYR 495 Ca -0.02 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 1h3c h TYR 495 Cb 1.22 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 39.47 1h3c h TYR 495 CO 0.04 0.63 -0.36 0.78 -1.64 0.00 0.00 178.16 177.61 1h3c h GLY 496 N -0.36 -1.05 -0.23 1.82 0.00 -0.50 -2.20 103.07 100.55 1h3c h GLY 496 Ca 0.00 0.39 0.15 0.00 0.00 0.00 0.00 47.33 47.87 1h3c h GLY 496 CO 0.02 -0.38 -0.02 -0.84 0.00 0.00 0.00 176.54 175.32 1h3c h THR 497 N -1.25 0.40 -0.77 4.70 2.02 -0.99 0.24 112.91 117.26 1h3c h THR 497 Ca -0.10 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.06 1h3c h THR 497 Cb 0.77 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1h3c h THR 497 CO 0.17 0.02 0.51 1.23 0.37 0.00 0.00 175.52 177.81 1h3c h GLY 498 N 0.10 1.08 0.92 2.16 0.00 -1.49 -1.72 103.07 104.11 1h3c h GLY 498 Ca 0.36 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 1h3c h GLY 498 CO -0.61 0.38 -0.35 0.00 0.00 0.00 0.00 176.54 175.96 1h3c h ALA 499 N 1.29 -0.91 0.17 3.60 0.00 0.02 -1.87 119.26 121.56 1h3c h ALA 499 Ca 0.29 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1h3c h ALA 499 Cb -0.10 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1h3c h ALA 499 CO -0.07 -1.02 -0.21 0.28 0.00 0.00 0.00 179.25 178.23 1h3c h VAL 500 N -0.91 0.00 -0.85 0.00 2.07 -0.74 -0.27 116.25 115.56 1h3c h VAL 500 Ca -0.08 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.65 1h3c h VAL 500 Cb 0.72 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.36 1h3c h VAL 500 CO 0.11 0.00 0.26 0.58 0.02 0.00 0.00 177.57 178.54 1h3c h VAL 501 N -0.39 0.41 -0.79 2.57 2.07 -1.40 0.55 116.25 119.27 1h3c h VAL 501 Ca -0.02 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1h3c h VAL 501 Cb 0.35 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1h3c h VAL 501 CO -0.05 0.05 0.48 -1.28 0.02 0.00 0.00 177.57 176.79 1h3c h SER 502 N 0.27 0.94 0.50 0.57 0.87 -1.09 -1.57 113.55 114.06 1h3c h SER 502 Ca 0.52 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.99 1h3c h SER 502 Cb 1.00 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1h3c h SER 502 CO -0.59 0.73 -0.24 0.00 -0.53 0.00 0.00 176.83 176.20 1h3c h ALA 503 N 1.26 -0.68 -1.00 6.23 0.00 0.17 -2.83 119.26 122.41 1h3c h ALA 503 Ca 0.28 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 55.22 1h3c h ALA 503 Cb -0.05 0.26 -0.12 0.00 0.00 0.00 0.00 17.79 17.89 1h3c h ALA 503 CO -0.05 -0.69 0.60 -0.07 0.00 0.00 0.00 179.25 179.03 1h3c h LEU 504 N -1.06 0.72 -1.14 0.00 3.38 -0.43 0.56 115.31 117.35 1h3c h LEU 504 Ca -0.07 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1h3c h LEU 504 Cb 0.60 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1h3c h LEU 504 CO 0.11 0.19 0.28 0.50 0.09 0.00 0.00 178.44 179.61 1h3c h LYS 505 N 0.67 0.88 -0.03 1.13 3.11 -1.30 -2.63 116.57 118.40 1h3c h LYS 505 Ca 0.61 -0.12 -0.14 0.00 -2.81 0.00 0.00 60.65 58.19 1h3c h LYS 505 Cb 1.06 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 32.11 1h3c h LYS 505 CO -0.43 0.70 -0.63 0.00 -2.81 0.00 0.00 179.45 176.28 1h3c h ALA 506 N 1.43 0.89 -0.23 5.00 0.00 0.33 -3.21 119.26 123.47 1h3c h ALA 506 Ca 0.21 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1h3c h ALA 506 Cb 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1h3c h ALA 506 CO -0.02 0.76 0.06 1.33 0.00 0.00 0.00 179.25 181.38 1h3c n VAL 507 N -3.82 1.13 0.00 0.00 0.24 -0.50 -4.64 118.33 110.73 1h3c n VAL 507 Ca -0.02 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 1h3c n VAL 507 Cb 0.63 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 1h3c n VAL 507 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h3c n GLY 508 N 0.14 2.94 3.41 7.63 0.00 -1.21 -2.70 105.19 115.39 1h3c n GLY 508 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1h3c n GLY 508 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1h3c n ILE 509 N -2.00 1.62 -2.79 -0.61 2.08 -1.06 -4.87 119.36 111.72 1h3c n ILE 509 Ca 0.00 -0.46 -0.42 0.00 0.56 0.00 0.00 62.75 62.43 1h3c n ILE 509 Cb 0.00 -0.57 -0.03 0.00 -0.75 0.00 0.00 39.64 38.29 1h3c n ILE 509 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1h3c s ASP 510 N -1.25 6.85 0.06 4.38 2.15 -1.26 -4.67 116.67 122.92 1h3c s ASP 510 Ca 0.64 0.96 0.13 0.00 0.43 0.00 0.00 52.55 54.71 1h3c s ASP 510 Cb -0.40 -2.48 0.55 0.00 -0.30 0.00 0.00 42.92 40.29 1h3c s ASP 510 CO 0.59 -0.69 1.40 0.35 -0.17 0.00 0.00 175.17 176.64 1h3c n THR 511 N 5.57 1.23 0.51 1.71 -2.24 -1.26 -2.14 114.28 117.65 1h3c n THR 511 Ca 0.08 0.34 0.13 0.00 -2.27 0.00 0.00 64.05 62.33 1h3c n THR 511 Cb 0.47 -1.20 0.28 0.00 -2.10 0.00 0.00 70.33 67.79 1h3c n THR 511 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1h3c h ARG 512 N 0.00 0.00 -6.23 -0.78 2.43 -1.91 -3.39 114.38 104.51 1h3c h ARG 512 Ca 0.00 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.61 1h3c h ARG 512 Cb 0.19 0.00 0.21 0.00 -0.42 0.00 0.00 29.97 29.95 1h3c h ARG 512 CO 0.00 0.00 -1.24 0.39 -1.51 0.00 0.00 179.97 177.61 1h3c n GLU 513 N -2.39 0.02 0.31 0.20 -0.58 -0.91 -4.68 120.64 112.61 1h3c n GLU 513 Ca 0.04 0.02 -0.15 0.00 -0.42 0.00 0.00 57.16 56.65 1h3c n GLU 513 Cb 0.46 -1.27 -0.08 0.00 -0.57 0.00 0.00 31.44 29.98 1h3c n GLU 513 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1h3c h PRO 514 N -0.71 -0.76 -0.58 3.49 0.11 -1.91 -2.13 132.00 129.51 1h3c h PRO 514 Ca -0.43 0.05 0.16 0.00 0.11 0.00 0.00 66.00 65.89 1h3c h PRO 514 Cb 1.34 0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.60 1h3c h PRO 514 CO 0.33 -0.45 0.41 0.10 -0.21 0.00 0.00 178.00 178.18 1h3c h TYR 515 N -1.03 0.05 0.48 0.65 -0.00 -1.98 0.15 116.97 115.28 1h3c h TYR 515 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.63 1h3c h TYR 515 Cb 0.66 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 37.38 1h3c h TYR 515 CO 0.00 0.02 -0.23 0.82 -0.00 0.00 0.00 178.16 178.77 1h3c h ILE 516 N 0.05 0.19 -0.75 -0.90 1.08 -1.86 -2.96 117.51 112.36 1h3c h ILE 516 Ca 0.27 -0.54 0.15 0.00 -0.39 0.00 0.00 64.86 64.35 1h3c h ILE 516 Cb 1.03 0.30 -0.10 0.00 -3.07 0.00 0.00 36.82 34.98 1h3c h ILE 516 CO -0.02 0.04 0.26 1.56 -0.69 0.00 0.00 178.15 179.31 1h3c h GLN 517 N -1.10 0.37 -0.07 2.37 1.08 -0.58 0.45 115.11 117.63 1h3c h GLN 517 Ca -0.07 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1h3c h GLN 517 Cb 0.55 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1h3c h GLN 517 CO 0.11 0.24 0.12 -0.22 -0.95 0.00 0.00 178.83 178.13 1h3c h LYS 518 N 0.38 0.00 0.00 1.46 3.64 -0.78 -0.23 116.57 121.04 1h3c h LYS 518 Ca 0.42 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.78 1h3c h LYS 518 Cb 0.68 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1h3c h LYS 518 CO -0.44 0.00 -0.15 0.00 -2.27 0.00 0.00 179.45 176.59 1h3c h ALA 519 N 1.82 0.03 -0.47 5.00 0.00 0.05 -3.17 119.26 122.52 1h3c h ALA 519 Ca 0.03 -0.49 0.09 0.00 0.00 0.00 0.00 54.91 54.54 1h3c h ALA 519 Cb 0.28 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 1h3c h ALA 519 CO -0.00 0.09 0.03 -0.07 0.00 0.00 0.00 179.25 179.30 1h3c h LEU 520 N -1.00 -0.13 -0.70 0.00 4.07 -0.48 -0.18 115.31 116.90 1h3c h LEU 520 Ca -0.04 0.10 0.11 0.00 0.08 0.00 0.00 57.88 58.13 1h3c h LEU 520 Cb 0.85 0.17 -0.08 0.00 1.08 0.00 0.00 40.66 42.68 1h3c h LEU 520 CO -0.02 -0.03 0.31 0.44 -1.08 0.00 0.00 178.44 178.06 1h3c h ASP 521 N 0.15 0.36 -0.74 -0.43 3.32 -1.22 0.01 116.42 117.88 1h3c h ASP 521 Ca 0.23 0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.45 1h3c h ASP 521 Cb 0.33 0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.84 1h3c h ASP 521 CO -0.36 0.19 0.39 -0.25 -1.72 0.00 0.00 179.24 177.49 1h3c h TRP 522 N 0.52 0.69 0.65 4.55 7.01 -1.03 0.86 115.95 129.20 1h3c h TRP 522 Ca 0.36 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.36 1h3c h TRP 522 Cb 0.44 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 1h3c h TRP 522 CO -0.14 0.26 -0.34 0.28 -2.79 0.00 0.00 178.44 175.71 1h3c h VAL 523 N 0.65 0.30 -0.96 2.65 2.07 -0.22 -2.58 116.25 118.17 1h3c h VAL 523 Ca 0.36 0.00 0.16 0.00 0.82 0.00 0.00 66.70 68.04 1h3c h VAL 523 Cb 0.37 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.35 1h3c h VAL 523 CO -0.26 0.00 0.60 -0.33 0.02 0.00 0.00 177.57 177.60 1h3c h GLU 524 N -0.92 0.72 0.00 1.57 5.08 -0.69 -0.90 114.58 119.45 1h3c h GLU 524 Ca -0.08 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1h3c h GLU 524 Cb 0.72 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1h3c h GLU 524 CO 0.12 0.48 0.00 1.04 -1.00 0.00 0.00 179.01 179.65 1h3c n GLN 525 N -4.63 0.06 0.00 2.33 6.02 0.24 -2.59 117.38 118.81 1h3c n GLN 525 Ca 0.20 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.47 1h3c n GLN 525 Cb 0.51 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.27 1h3c n GLN 525 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1h3c n HIS 526 N -1.38 0.00 -1.85 1.08 8.25 -0.35 -5.01 115.22 115.96 1h3c n HIS 526 Ca 0.03 -0.30 -0.43 0.00 -0.26 0.00 0.00 57.72 56.76 1h3c n HIS 526 Cb 0.07 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 1h3c n HIS 526 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1h3c s GLN 527 N -0.60 3.60 0.95 -0.41 0.74 -1.07 -4.70 119.66 118.17 1h3c s GLN 527 Ca 0.00 1.95 -0.10 0.00 0.05 0.00 0.00 55.36 57.25 1h3c s GLN 527 Cb 0.00 -4.19 0.17 0.00 1.10 0.00 0.00 33.01 30.09 1h3c s GLN 527 CO 0.00 -1.55 1.14 -0.80 -0.55 0.00 0.00 175.29 173.53 1h3c s ASN 528 N 5.77 2.61 0.29 6.67 0.01 -0.51 -4.89 114.94 124.90 1h3c s ASN 528 Ca 0.85 2.13 -0.03 0.00 -0.71 0.00 0.00 52.86 55.11 1h3c s ASN 528 Cb -0.31 -2.55 0.42 0.00 0.41 0.00 0.00 41.25 39.22 1h3c s ASN 528 CO 0.34 -3.29 1.96 1.55 -1.51 0.00 0.00 177.10 176.15 1h3c h PRO 529 N -2.00 1.13 0.00 -0.60 0.13 -1.93 -1.84 132.00 126.89 1h3c h PRO 529 Ca -0.45 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1h3c h PRO 529 Cb 1.28 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1h3c h PRO 529 CO 0.42 0.75 0.00 -0.40 -0.23 0.00 0.00 178.00 178.54 1h3c n ASP 530 N -4.41 0.00 0.00 1.44 5.68 -1.26 -4.79 116.55 113.21 1h3c n ASP 530 Ca 0.10 -0.13 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 1h3c n ASP 530 Cb 0.04 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1h3c n ASP 530 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h3c n GLY 531 N -0.73 2.87 3.33 6.12 0.00 -0.69 -4.63 105.19 111.46 1h3c n GLY 531 Ca 0.03 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 1h3c n GLY 531 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 532 N 0.00 -0.08 3.47 -0.02 0.00 -1.26 -3.36 105.19 103.95 1h3c n GLY 532 Ca 0.00 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.84 1h3c n GLY 532 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h3c s TRP 533 N -2.93 2.43 -0.16 1.61 0.51 -1.26 -1.42 118.94 117.71 1h3c s TRP 533 Ca 0.60 -0.31 -0.18 0.00 -2.12 0.00 0.00 56.10 54.08 1h3c s TRP 533 Cb -0.03 -1.22 0.05 0.00 -0.81 0.00 0.00 33.47 31.46 1h3c s TRP 533 CO 0.40 0.47 0.51 0.20 -0.51 0.00 0.00 176.95 178.02 1h3c s GLY 534 N -2.58 -0.38 -0.20 0.98 0.00 -1.26 -1.10 107.32 102.79 1h3c s GLY 534 Ca 0.21 1.33 -0.04 0.00 0.00 0.00 0.00 44.72 46.21 1h3c s GLY 534 CO 0.11 1.11 0.16 1.85 0.00 0.00 0.00 173.10 176.34 1h3c s GLU 535 N 0.01 0.14 0.46 2.90 2.12 -1.23 -2.03 118.70 121.06 1h3c s GLU 535 Ca -0.02 0.04 -0.22 0.00 0.36 0.00 0.00 54.97 55.12 1h3c s GLU 535 Cb -0.03 -1.45 -0.08 0.00 0.26 0.00 0.00 34.13 32.83 1h3c s GLU 535 CO 0.02 -0.69 1.11 0.34 -0.54 0.00 0.00 175.26 175.49 1h3c s ASP 536 N 2.24 6.31 0.62 -1.70 2.15 0.14 -4.74 116.67 121.69 1h3c s ASP 536 Ca 0.05 2.15 0.31 0.00 0.43 0.00 0.00 52.55 55.48 1h3c s ASP 536 Cb -0.16 -2.59 1.69 0.00 -0.30 0.00 0.00 42.92 41.57 1h3c s ASP 536 CO -0.13 -0.81 2.03 0.00 -0.17 0.00 0.00 175.17 176.09 1h3c h ARG 538 N 0.00 0.00 0.00 0.00 3.08 -1.92 -1.17 114.38 114.37 1h3c h ARG 538 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1h3c h ARG 538 Cb 0.64 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1h3c h ARG 538 CO -0.00 0.00 0.01 -1.13 -1.07 0.00 0.00 179.97 177.78 1h3c n SER 539 N -3.08 0.01 0.02 7.04 3.41 -0.16 -0.36 113.62 120.51 1h3c n SER 539 Ca -0.02 0.49 -0.13 0.00 -0.26 0.00 0.00 58.87 58.95 1h3c n SER 539 Cb 0.26 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.57 1h3c n SER 539 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1h3c h TYR 540 N 0.00 0.23 0.00 7.33 0.05 -1.46 -3.40 116.97 119.72 1h3c h TYR 540 Ca 0.00 -0.17 -0.07 0.00 0.05 0.00 0.00 58.73 58.55 1h3c h TYR 540 Cb 0.02 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 1h3c h TYR 540 CO 0.00 1.24 -0.62 0.93 -1.05 0.00 0.00 178.16 178.67 1h3c h GLU 541 N 0.03 0.00 -4.98 4.88 4.39 -0.88 -3.45 114.58 114.57 1h3c h GLU 541 Ca -0.25 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 58.79 1h3c h GLU 541 Cb 1.98 0.00 -0.28 0.00 -0.10 0.00 0.00 28.75 30.36 1h3c h GLU 541 CO 0.12 0.37 -0.71 0.34 -1.16 0.00 0.00 179.01 177.96 1h3c s ASP 542 N -6.07 4.38 0.61 1.42 2.15 0.47 -5.00 116.67 114.62 1h3c s ASP 542 Ca -0.17 -0.43 0.33 0.00 0.43 0.00 0.00 52.55 52.71 1h3c s ASP 542 Cb 0.02 -1.75 1.95 0.00 -0.30 0.00 0.00 42.92 42.85 1h3c s ASP 542 CO 0.33 -0.04 2.26 1.55 -0.17 0.00 0.00 175.17 179.11 1h3c h PRO 543 N 8.12 0.00 0.00 4.34 0.13 -1.83 -1.94 132.00 140.82 1h3c h PRO 543 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1h3c h PRO 543 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1h3c h PRO 543 CO 0.60 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.37 1h3c n ALA 544 N -2.25 1.37 0.61 -0.56 0.00 -1.26 -1.02 120.51 117.39 1h3c n ALA 544 Ca -0.02 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.49 1h3c n ALA 544 Cb 0.11 -1.09 0.11 0.00 0.00 0.00 0.00 19.45 18.58 1h3c n ALA 544 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h3c n TYR 545 N -1.37 0.13 -1.68 0.00 4.01 -0.73 -4.82 117.16 112.71 1h3c n TYR 545 Ca 0.02 -0.08 -0.43 0.00 -0.16 0.00 0.00 57.90 57.25 1h3c n TYR 545 Cb 0.05 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.05 1h3c n TYR 545 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1h3c s ALA 546 N -1.48 2.67 0.00 -0.72 0.00 -0.19 -0.67 121.76 121.37 1h3c s ALA 546 Ca 0.25 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.83 1h3c s ALA 546 Cb 0.17 -4.08 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1h3c s ALA 546 CO 0.24 -2.89 0.00 0.41 0.00 0.00 0.00 175.76 173.53 1h3c n GLY 547 N 5.72 0.82 3.72 0.00 0.00 -1.26 -5.03 105.19 109.15 1h3c n GLY 547 Ca 0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 1h3c n GLY 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h3c s LYS 548 N -0.25 2.79 0.00 1.61 1.02 0.15 -4.55 119.74 120.51 1h3c s LYS 548 Ca 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 55.32 1h3c s LYS 548 Cb 0.00 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.63 1h3c s LYS 548 CO 0.00 0.59 0.00 0.41 -0.92 0.00 0.00 175.35 175.43 1h3c n GLY 549 N 0.97 2.36 3.76 -3.33 0.00 -0.86 0.26 105.19 108.34 1h3c n GLY 549 Ca -0.12 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 1h3c n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h3c s ALA 550 N -1.93 3.47 0.36 4.61 0.00 -1.26 -4.11 121.76 122.90 1h3c s ALA 550 Ca 0.00 1.12 -0.28 0.00 0.00 0.00 0.00 51.96 52.79 1h3c s ALA 550 Cb 0.00 -3.43 -0.11 0.00 0.00 0.00 0.00 23.12 19.58 1h3c s ALA 550 CO 0.00 -0.46 1.46 -1.12 0.00 0.00 0.00 175.76 175.63 1h3c s SER 551 N -0.52 6.44 0.08 0.00 0.01 -1.26 -4.20 113.70 114.26 1h3c s SER 551 Ca 0.48 2.96 0.04 0.00 1.31 0.00 0.00 55.95 60.75 1h3c s SER 551 Cb -0.37 -2.66 -0.03 0.00 0.21 0.00 0.00 66.02 63.17 1h3c s SER 551 CO 0.47 -0.81 -0.12 0.42 0.41 0.00 0.00 173.24 173.61 1h3c s THR 552 N -1.00 1.02 0.14 1.44 -4.23 -0.26 -4.90 115.64 107.86 1h3c s THR 552 Ca 0.53 -1.43 -0.22 0.00 -1.18 0.00 0.00 61.69 59.39 1h3c s THR 552 Cb -0.45 -1.16 0.01 0.00 1.34 0.00 0.00 72.50 72.24 1h3c s THR 552 CO 0.59 -0.37 1.65 -0.65 -0.54 0.00 0.00 174.62 175.31 1h3c h PRO 553 N 4.00 -0.20 0.78 3.99 0.11 -1.88 -0.25 132.00 138.56 1h3c h PRO 553 Ca -0.39 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 1h3c h PRO 553 Cb 1.19 0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.36 1h3c h PRO 553 CO 0.45 -0.13 -0.38 0.66 -0.21 0.00 0.00 178.00 178.39 1h3c h SER 554 N -0.21 -0.89 -0.98 -2.05 4.64 -1.85 -0.65 113.55 111.57 1h3c h SER 554 Ca 0.12 0.03 0.19 0.00 -0.47 0.00 0.00 61.79 61.66 1h3c h SER 554 Cb 0.38 0.23 -0.09 0.00 -0.31 0.00 0.00 62.40 62.61 1h3c h SER 554 CO -0.31 -0.52 0.61 1.56 -0.87 0.00 0.00 176.83 177.30 1h3c h GLN 555 N -1.28 0.65 0.07 4.77 4.20 -1.84 0.16 115.11 121.84 1h3c h GLN 555 Ca -0.11 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 1h3c h GLN 555 Cb 0.81 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1h3c h GLN 555 CO 0.18 0.43 -0.03 1.15 -0.67 0.00 0.00 178.83 179.89 1h3c h THR 556 N 0.67 1.04 -0.38 -0.54 2.02 -0.96 -2.31 112.91 112.45 1h3c h THR 556 Ca 0.54 -0.35 0.10 0.00 0.77 0.00 0.00 66.41 67.47 1h3c h THR 556 Cb 0.95 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1h3c h THR 556 CO -0.31 0.09 0.27 0.00 0.37 0.00 0.00 175.52 175.94 1h3c h ALA 557 N 0.68 2.28 0.11 6.16 0.00 0.81 -0.03 119.26 129.28 1h3c h ALA 557 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1h3c h ALA 557 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1h3c h ALA 557 CO 0.01 -0.38 -0.05 -1.49 0.00 0.00 0.00 179.25 177.34 1h3c h TRP 558 N 0.06 -0.14 -0.44 0.00 6.55 -0.47 -2.22 115.95 119.29 1h3c h TRP 558 Ca 0.18 -0.00 0.03 0.00 0.95 0.00 0.00 58.89 60.05 1h3c h TRP 558 Cb 0.64 0.05 -0.02 0.00 -0.86 0.00 0.00 29.16 28.96 1h3c h TRP 558 CO -0.00 0.34 0.30 0.00 -1.05 0.00 0.00 178.44 178.02 1h3c h ALA 559 N 0.01 1.82 -0.30 1.49 0.00 -0.99 -0.11 119.26 121.18 1h3c h ALA 559 Ca -0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1h3c h ALA 559 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1h3c h ALA 559 CO 0.03 0.13 -0.05 1.25 0.00 0.00 0.00 179.25 180.60 1h3c h LEU 560 N 0.48 0.45 -0.29 0.00 5.85 -0.95 -2.36 115.31 118.49 1h3c h LEU 560 Ca 0.18 -0.09 -0.20 0.00 0.84 0.00 0.00 57.88 58.60 1h3c h LEU 560 Cb 0.12 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1h3c h LEU 560 CO -0.04 0.56 -0.77 0.24 -0.34 0.00 0.00 178.44 178.08 1h3c h MET 561 N 0.45 0.56 -0.78 1.25 2.86 -0.39 -1.20 114.93 117.68 1h3c h MET 561 Ca 0.09 -0.47 -0.01 0.00 -2.06 0.00 0.00 59.70 57.25 1h3c h MET 561 Cb 0.38 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 1h3c h MET 561 CO 0.02 1.10 0.45 0.00 1.06 0.00 0.00 176.91 179.53 1h3c h ALA 562 N 0.77 1.32 -0.02 6.32 0.00 -1.02 0.78 119.26 127.41 1h3c h ALA 562 Ca -0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1h3c h ALA 562 Cb 1.37 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1h3c h ALA 562 CO 0.14 0.57 -0.15 -0.07 0.00 0.00 0.00 179.25 179.75 1h3c h LEU 563 N 1.08 0.16 -1.28 0.00 3.38 -1.35 -1.80 115.31 115.49 1h3c h LEU 563 Ca 0.28 -0.71 0.06 0.00 0.09 0.00 0.00 57.88 57.59 1h3c h LEU 563 Cb -0.01 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1h3c h LEU 563 CO -0.05 0.85 0.52 0.40 0.09 0.00 0.00 178.44 180.24 1h3c h ILE 564 N -0.52 1.06 -0.24 1.22 2.04 -1.06 -1.53 117.51 118.49 1h3c h ILE 564 Ca -0.01 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1h3c h ILE 564 Cb 0.85 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1h3c h ILE 564 CO 0.03 0.16 -0.06 0.00 0.00 0.00 0.00 178.15 178.28 1h3c h ALA 565 N 1.56 0.33 0.00 1.87 0.00 -0.84 -2.96 119.26 119.22 1h3c h ALA 565 Ca 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1h3c h ALA 565 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1h3c h ALA 565 CO -0.11 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1h3c n GLY 566 N -0.14 -0.37 3.12 0.00 0.00 -0.68 -4.82 105.19 102.30 1h3c n GLY 566 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1h3c n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 567 N 0.22 2.95 0.77 -0.02 0.00 -1.07 -4.85 105.19 103.18 1h3c n GLY 567 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1h3c n GLY 567 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h3c n ARG 568 N -2.00 0.66 -0.28 1.61 1.74 -0.63 -3.96 116.66 113.80 1h3c n ARG 568 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1h3c n ARG 568 Cb 0.00 -1.25 0.06 0.00 -1.02 0.00 0.00 32.46 30.26 1h3c n ARG 568 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h3c h ALA 569 N 1.84 0.97 -0.97 7.54 0.00 -1.76 -3.10 119.26 123.79 1h3c h ALA 569 Ca 0.00 -0.10 -0.76 0.00 0.00 0.00 0.00 54.91 54.05 1h3c h ALA 569 Cb 0.51 -0.30 -0.17 0.00 0.00 0.00 0.00 17.79 17.82 1h3c h ALA 569 CO 0.00 0.46 1.93 -1.91 0.00 0.00 0.00 179.25 179.73 1h3c n GLU 570 N -4.47 4.18 -4.48 0.00 2.13 -1.25 -4.46 120.64 112.27 1h3c n GLU 570 Ca 0.07 -3.71 -0.25 0.00 0.66 0.00 0.00 57.16 53.93 1h3c n GLU 570 Cb 0.07 -2.74 -0.08 0.00 0.27 0.00 0.00 31.44 28.96 1h3c n GLU 570 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1h3c s SER 571 N 0.20 2.67 -0.01 4.31 0.15 -1.17 -5.05 113.70 114.80 1h3c s SER 571 Ca 0.43 -1.71 -0.03 0.00 0.70 0.00 0.00 55.95 55.34 1h3c s SER 571 Cb 0.13 0.56 -0.02 0.00 -1.71 0.00 0.00 66.02 64.98 1h3c s SER 571 CO -0.02 -0.98 0.46 -0.08 1.20 0.00 0.00 173.24 173.82 1h3c h GLU 572 N 1.81 -0.11 -1.11 5.44 4.57 -1.91 -2.05 114.58 121.22 1h3c h GLU 572 Ca -0.33 0.01 0.31 0.00 -1.18 0.00 0.00 59.36 58.16 1h3c h GLU 572 Cb 1.27 0.03 -0.10 0.00 -0.16 0.00 0.00 28.75 29.78 1h3c h GLU 572 CO 0.52 -0.07 0.71 0.00 -1.18 0.00 0.00 179.01 178.99 1h3c h ALA 573 N -1.82 2.37 0.63 2.92 0.00 -1.98 0.43 119.26 121.81 1h3c h ALA 573 Ca -0.01 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1h3c h ALA 573 Cb 0.09 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1h3c h ALA 573 CO 0.02 -0.83 -0.30 0.00 0.00 0.00 0.00 179.25 178.14 1h3c h ALA 574 N 1.61 -0.84 -0.80 0.00 0.00 -1.81 -1.44 119.26 115.98 1h3c h ALA 574 Ca 0.65 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.31 1h3c h ALA 574 Cb 1.78 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.85 1h3c h ALA 574 CO -0.32 -0.87 0.34 -0.09 0.00 0.00 0.00 179.25 178.31 1h3c h ARG 575 N -1.04 1.18 -0.23 0.00 2.43 -0.35 -1.78 114.38 114.60 1h3c h ARG 575 Ca -0.09 -0.20 0.06 0.00 -0.81 0.00 0.00 59.98 58.94 1h3c h ARG 575 Cb 0.69 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.98 1h3c h ARG 575 CO 0.14 0.94 -0.19 0.00 -1.51 0.00 0.00 179.97 179.35 1h3c h ARG 576 N 1.16 -0.19 -0.54 0.20 2.47 -0.19 -0.66 114.38 116.62 1h3c h ARG 576 Ca 0.27 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.01 1h3c h ARG 576 Cb 0.18 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.51 1h3c h ARG 576 CO -0.03 -0.12 0.36 0.78 0.56 0.00 0.00 179.97 181.52 1h3c h GLY 577 N -0.19 0.77 0.68 0.04 0.00 -0.88 -1.67 103.07 101.81 1h3c h GLY 577 Ca 0.13 -0.29 0.11 0.00 0.00 0.00 0.00 47.33 47.28 1h3c h GLY 577 CO -0.34 0.29 0.58 -2.08 0.00 0.00 0.00 176.54 174.98 1h3c h VAL 578 N 0.74 0.94 0.14 4.60 2.07 -0.64 -1.13 116.25 122.97 1h3c h VAL 578 Ca 0.20 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1h3c h VAL 578 Cb -0.07 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1h3c h VAL 578 CO -0.04 0.15 -0.13 -0.61 0.02 0.00 0.00 177.57 176.96 1h3c h GLN 579 N 0.85 -0.29 -0.56 1.57 5.75 -0.21 -1.13 115.11 121.09 1h3c h GLN 579 Ca 0.42 0.02 0.11 0.00 -0.15 0.00 0.00 58.65 59.05 1h3c h GLN 579 Cb 0.47 0.07 -0.11 0.00 1.07 0.00 0.00 27.48 28.97 1h3c h GLN 579 CO -0.19 -0.19 -0.22 -0.92 -2.65 0.00 0.00 178.83 174.66 1h3c h TYR 580 N -0.30 -0.56 -0.34 3.99 5.03 -0.77 0.29 116.97 124.31 1h3c h TYR 580 Ca 0.00 0.06 -0.00 0.00 2.58 0.00 0.00 58.73 61.37 1h3c h TYR 580 Cb 0.28 0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.88 1h3c h TYR 580 CO -0.12 -0.31 0.20 -0.07 -1.32 0.00 0.00 178.16 176.53 1h3c h LEU 581 N -0.09 0.41 -0.83 2.82 3.38 -1.23 0.35 115.31 120.14 1h3c h LEU 581 Ca 0.26 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.19 1h3c h LEU 581 Cb 0.49 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1h3c h LEU 581 CO -0.62 0.36 0.53 0.58 0.09 0.00 0.00 178.44 179.38 1h3c h VAL 582 N 0.43 1.14 0.19 1.22 2.07 0.04 -2.12 116.25 119.22 1h3c h VAL 582 Ca 0.12 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1h3c h VAL 582 Cb 0.03 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1h3c h VAL 582 CO -0.02 0.19 -0.09 -0.33 0.02 0.00 0.00 177.57 177.34 1h3c h GLU 583 N 1.04 -0.25 -0.18 1.57 5.08 -0.12 -3.32 114.58 118.41 1h3c h GLU 583 Ca 0.33 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.76 1h3c h GLU 583 Cb -0.00 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1h3c h GLU 583 CO -0.11 -0.17 0.45 1.79 -1.00 0.00 0.00 179.01 179.98 1h3c h THR 584 N -0.90 0.13 -3.13 1.13 1.35 -0.35 -3.43 112.91 107.71 1h3c h THR 584 Ca -0.03 0.00 -0.54 0.00 -0.55 0.00 0.00 66.41 65.29 1h3c h THR 584 Cb 0.20 0.59 0.21 0.00 -1.73 0.00 0.00 68.15 67.42 1h3c h THR 584 CO 0.04 0.00 -0.76 1.67 -0.25 0.00 0.00 175.52 176.22 1h3c n GLN 585 N -3.15 -0.14 -3.76 4.72 7.27 -0.80 -4.78 117.38 116.74 1h3c n GLN 585 Ca 0.02 -0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.89 1h3c n GLN 585 Cb 0.55 -1.70 -0.02 0.00 2.41 0.00 0.00 30.24 31.48 1h3c n GLN 585 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1h3c s ARG 586 N -3.18 3.05 0.57 3.69 0.52 -1.09 -4.99 118.95 117.51 1h3c s ARG 586 Ca 0.56 -1.05 0.26 0.00 -0.52 0.00 0.00 55.73 54.98 1h3c s ARG 586 Cb -0.23 -2.70 1.58 0.00 0.52 0.00 0.00 34.95 34.12 1h3c s ARG 586 CO 0.68 0.19 2.12 -1.35 0.02 0.00 0.00 175.30 176.97 1h3c h PRO 587 N 1.13 0.00 0.00 3.54 0.11 -1.94 0.95 132.00 135.79 1h3c h PRO 587 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1h3c h PRO 587 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1h3c h PRO 587 CO 0.57 0.00 -0.29 -0.40 -0.21 0.00 0.00 178.00 177.67 1h3c n ASP 588 N -4.02 0.38 0.00 -2.05 5.75 -1.26 -4.92 116.55 110.44 1h3c n ASP 588 Ca 0.01 0.15 0.00 0.00 -0.01 0.00 0.00 54.79 54.95 1h3c n ASP 588 Cb 0.28 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1h3c n ASP 588 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h3c n GLY 589 N 1.46 0.11 0.00 6.12 0.00 0.33 -4.62 105.19 108.58 1h3c n GLY 589 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1h3c n GLY 589 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h3c n GLY 590 N -1.90 0.14 3.56 -0.02 0.00 -1.26 -3.90 105.19 101.81 1h3c n GLY 590 Ca 0.00 -1.49 -0.15 0.00 0.00 0.00 0.00 46.02 44.38 1h3c n GLY 590 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h3c s TRP 591 N 0.00 -0.61 0.15 1.61 0.51 -1.26 -2.67 118.94 116.67 1h3c s TRP 591 Ca 0.00 1.19 0.04 0.00 -2.12 0.00 0.00 56.10 55.20 1h3c s TRP 591 Cb 0.00 0.39 -0.04 0.00 -0.81 0.00 0.00 33.47 33.01 1h3c s TRP 591 CO 0.00 -0.48 0.22 -0.51 -0.51 0.00 0.00 176.95 175.66 1h3c s ASP 592 N -0.76 5.98 -0.43 2.95 1.01 -1.26 -4.77 116.67 119.38 1h3c s ASP 592 Ca -0.06 0.04 0.07 0.00 0.71 0.00 0.00 52.55 53.31 1h3c s ASP 592 Cb -0.01 -1.70 0.18 0.00 1.01 0.00 0.00 42.92 42.40 1h3c s ASP 592 CO 0.05 0.06 0.67 -0.70 0.21 0.00 0.00 175.17 175.47 1h3c s GLU 593 N -3.17 0.86 0.00 8.23 2.12 -1.26 -4.52 118.70 120.97 1h3c s GLU 593 Ca 0.33 -0.46 0.09 0.00 0.36 0.00 0.00 54.97 55.30 1h3c s GLU 593 Cb -0.11 0.06 0.56 0.00 0.26 0.00 0.00 34.13 34.91 1h3c s GLU 593 CO 0.26 -1.18 1.05 -0.35 -0.54 0.00 0.00 175.26 174.50 1h3c n PRO 594 N 4.00 0.58 -4.45 4.30 -0.04 -1.26 -4.79 135.00 133.33 1h3c n PRO 594 Ca 0.13 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.31 1h3c n PRO 594 Cb 0.57 -1.26 -0.09 0.00 -0.04 0.00 0.00 33.50 32.68 1h3c n PRO 594 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1h3c s TYR 595 N -2.00 2.50 -0.13 0.54 2.02 -1.26 -4.77 117.35 114.24 1h3c s TYR 595 Ca 0.14 -0.66 -0.10 0.00 -0.37 0.00 0.00 57.07 56.08 1h3c s TYR 595 Cb 0.06 -1.83 -0.05 0.00 -0.40 0.00 0.00 41.96 39.75 1h3c s TYR 595 CO 0.11 0.33 0.20 0.71 -1.57 0.00 0.00 175.55 175.34 1h3c s TYR 596 N -2.68 3.54 0.00 2.71 1.51 -1.26 -4.93 117.35 116.23 1h3c s TYR 596 Ca 0.35 0.55 0.00 0.00 -1.01 0.00 0.00 57.07 56.97 1h3c s TYR 596 Cb 0.07 -2.12 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 1h3c s TYR 596 CO 0.19 0.51 0.75 0.25 -1.11 0.00 0.00 175.55 176.14 1h3c n THR 597 N 2.68 0.57 -4.23 -0.71 -2.24 -1.24 -4.76 114.28 104.35 1h3c n THR 597 Ca -0.17 -0.66 -0.30 0.00 -2.27 0.00 0.00 64.05 60.66 1h3c n THR 597 Cb 0.53 0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 69.44 1h3c n THR 597 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h3c s GLY 598 N -0.57 1.82 -0.07 3.38 0.00 -0.30 -1.03 107.32 110.55 1h3c s GLY 598 Ca 0.00 -1.18 0.03 0.00 0.00 0.00 0.00 44.72 43.56 1h3c s GLY 598 CO 0.00 -1.15 -0.15 -1.59 0.00 0.00 0.00 173.10 170.21 1h3c s THR 599 N -1.22 1.33 -0.20 0.90 2.01 -1.23 -0.89 115.64 116.35 1h3c s THR 599 Ca 0.22 -0.59 -0.19 0.00 0.31 0.00 0.00 61.69 61.45 1h3c s THR 599 Cb -0.11 -1.20 -0.15 0.00 0.01 0.00 0.00 72.50 71.05 1h3c s THR 599 CO 0.14 0.40 0.11 0.61 -0.69 0.00 0.00 174.62 175.20 1h3c n GLY 600 N 3.79 -0.86 3.00 4.40 0.00 0.19 -4.45 105.19 111.26 1h3c n GLY 600 Ca -0.22 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.73 1h3c n GLY 600 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h3c s PHE 601 N -2.34 -0.19 0.14 1.61 0.08 0.37 -4.93 117.98 112.70 1h3c s PHE 601 Ca -0.26 0.50 -0.32 0.00 0.12 0.00 0.00 56.93 56.97 1h3c s PHE 601 Cb 0.05 0.00 -0.11 0.00 -0.57 0.00 0.00 43.02 42.39 1h3c s PHE 601 CO 0.51 -0.14 1.81 -2.30 -0.10 0.00 0.00 175.22 175.00 1h3c n PRO 602 N 3.64 2.75 -0.36 0.24 -0.02 -1.26 -1.89 135.00 138.10 1h3c n PRO 602 Ca -0.20 1.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1h3c n PRO 602 Cb 0.55 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 1h3c n PRO 602 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h3c n GLY 603 N 4.15 1.21 0.00 -1.23 0.00 -1.26 -4.73 105.19 103.33 1h3c n GLY 603 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1h3c n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h3c n ASP 604 N 0.00 3.66 -3.60 1.61 8.00 -0.90 -5.03 116.55 120.29 1h3c n ASP 604 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 1h3c n ASP 604 Cb 0.00 0.31 -0.13 0.00 -0.02 0.00 0.00 41.12 41.27 1h3c n ASP 604 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1h3c s PHE 605 N -1.76 -0.37 0.01 1.24 5.36 -0.79 -4.93 117.98 116.74 1h3c s PHE 605 Ca 0.00 0.72 0.05 0.00 -0.96 0.00 0.00 56.93 56.74 1h3c s PHE 605 Cb 0.00 -0.15 -0.03 0.00 -0.34 0.00 0.00 43.02 42.50 1h3c s PHE 605 CO 0.00 -0.43 -0.14 0.71 -1.46 0.00 0.00 175.22 173.90 1h3c s TYR 606 N 2.38 2.68 0.21 10.12 2.02 -1.26 0.57 117.35 134.07 1h3c s TYR 606 Ca 0.04 -0.18 0.11 0.00 -0.37 0.00 0.00 57.07 56.67 1h3c s TYR 606 Cb -0.13 -1.54 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 1h3c s TYR 606 CO -0.09 0.27 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.42 1h3c s LEU 607 N -1.30 2.46 -0.26 -1.29 1.43 -0.07 -4.47 118.68 115.18 1h3c s LEU 607 Ca 0.15 -0.89 0.03 0.00 -1.03 0.00 0.00 54.13 52.38 1h3c s LEU 607 Cb -0.11 -1.15 0.06 0.00 0.03 0.00 0.00 46.19 45.03 1h3c s LEU 607 CO 0.05 0.10 -0.08 -0.83 0.23 0.00 0.00 176.35 175.82 1h3c s GLY 608 N -2.79 1.63 -0.52 -3.19 0.00 -0.47 -1.15 107.32 100.82 1h3c s GLY 608 Ca 0.22 -1.78 -0.24 0.00 0.00 0.00 0.00 44.72 42.92 1h3c s GLY 608 CO 0.10 0.70 0.92 -0.19 0.00 0.00 0.00 173.10 174.63 1h3c s TYR 609 N 1.13 2.84 0.31 1.90 1.51 -1.26 -2.08 117.35 121.69 1h3c s TYR 609 Ca -0.06 0.08 0.08 0.00 -1.01 0.00 0.00 57.07 56.15 1h3c s TYR 609 Cb -0.20 -4.01 0.83 0.00 -0.11 0.00 0.00 41.96 38.46 1h3c s TYR 609 CO -0.06 -1.27 1.74 1.15 -1.11 0.00 0.00 175.55 176.01 1h3c h THR 610 N 6.03 0.59 -0.06 -0.71 2.02 -1.84 -2.31 112.91 116.63 1h3c h THR 610 Ca -0.26 -0.22 -0.16 0.00 0.77 0.00 0.00 66.41 66.55 1h3c h THR 610 Cb 1.07 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1h3c h THR 610 CO 1.06 0.12 -0.67 0.24 0.37 0.00 0.00 175.52 176.64 1h3c h MET 611 N 0.63 0.25 -0.93 6.66 2.86 -1.88 -3.34 114.93 119.18 1h3c h MET 611 Ca 0.62 -0.20 0.18 0.00 -2.06 0.00 0.00 59.70 58.24 1h3c h MET 611 Cb 1.10 0.04 -0.17 0.00 0.06 0.00 0.00 31.60 32.63 1h3c h MET 611 CO -0.45 0.83 -0.25 1.88 1.06 0.00 0.00 176.91 179.98 1h3c h TYR 612 N 0.18 -0.56 -0.10 -0.22 -1.99 -1.83 0.34 116.97 112.79 1h3c h TYR 612 Ca -0.02 0.09 0.03 0.00 2.00 0.00 0.00 58.73 60.83 1h3c h TYR 612 Cb 1.20 0.39 -0.00 0.00 2.00 0.00 0.00 36.73 40.32 1h3c h TYR 612 CO 0.03 -0.40 0.19 0.07 -0.00 0.00 0.00 178.16 178.05 1h3c h ARG 613 N -0.00 0.00 0.00 4.88 0.11 -1.73 -2.35 114.38 115.28 1h3c h ARG 613 Ca 0.43 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 60.20 1h3c h ARG 613 Cb 0.67 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.70 1h3c h ARG 613 CO -0.95 0.00 -2.00 0.72 0.10 0.00 0.00 179.97 177.83 1h3c n HIS 614 N -3.39 0.00 0.19 4.08 8.25 0.98 -4.45 115.22 120.87 1h3c n HIS 614 Ca -0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1h3c n HIS 614 Cb 0.28 -0.78 -0.08 0.00 1.12 0.00 0.00 29.99 30.53 1h3c n HIS 614 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1h3c h VAL 615 N -0.91 0.71 -0.60 1.59 2.07 -0.89 -3.00 116.25 115.21 1h3c h VAL 615 Ca -0.47 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1h3c h VAL 615 Cb 1.38 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1h3c h VAL 615 CO -0.28 0.03 0.11 -0.26 0.02 0.00 0.00 177.57 177.19 1h3c h PHE 616 N -0.49 1.00 -0.68 1.57 0.04 -1.65 -0.99 116.94 115.75 1h3c h PHE 616 Ca -0.04 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.55 1h3c h PHE 616 Cb 0.37 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 1h3c h PHE 616 CO -0.04 0.84 0.19 -1.35 -0.60 0.00 0.00 178.31 177.36 1h3c h PRO 617 N 0.91 1.06 -0.52 1.51 0.11 -1.72 -0.67 132.00 132.68 1h3c h PRO 617 Ca 0.19 -0.23 -0.05 0.00 0.11 0.00 0.00 66.00 66.02 1h3c h PRO 617 Cb 0.37 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1h3c h PRO 617 CO 0.01 0.92 0.14 1.15 -0.21 0.00 0.00 178.00 180.00 1h3c h THR 618 N 1.01 1.24 -0.54 -1.15 2.02 -1.34 -1.37 112.91 112.78 1h3c h THR 618 Ca 0.22 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 1h3c h THR 618 Cb 0.32 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1h3c h THR 618 CO -0.00 0.31 0.27 0.25 0.37 0.00 0.00 175.52 176.71 1h3c h LEU 619 N 0.72 0.70 -0.01 2.58 5.85 -0.80 0.19 115.31 124.53 1h3c h LEU 619 Ca 0.16 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 1h3c h LEU 619 Cb 0.32 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 1h3c h LEU 619 CO -0.00 0.62 0.01 0.00 -0.34 0.00 0.00 178.44 178.72 1h3c h ALA 620 N 1.11 0.02 -0.83 1.25 0.00 -0.96 -1.48 119.26 118.36 1h3c h ALA 620 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1h3c h ALA 620 Cb 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1h3c h ALA 620 CO -0.03 -0.40 0.53 -0.07 0.00 0.00 0.00 179.25 179.28 1h3c h LEU 621 N -0.14 0.98 -1.27 0.00 3.38 -1.14 0.57 115.31 117.69 1h3c h LEU 621 Ca 0.00 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1h3c h LEU 621 Cb 0.16 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1h3c h LEU 621 CO -0.00 0.73 0.50 1.23 0.09 0.00 0.00 178.44 180.99 1h3c h GLY 622 N 1.13 1.07 2.00 0.83 0.00 -0.74 0.27 103.07 107.63 1h3c h GLY 622 Ca 0.30 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.16 1h3c h GLY 622 CO -0.06 0.35 -0.44 3.21 0.00 0.00 0.00 176.54 179.59 1h3c h ARG 623 N 0.98 0.00 -0.06 4.80 3.08 -0.19 -2.85 114.38 120.14 1h3c h ARG 623 Ca 0.29 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.25 1h3c h ARG 623 Cb -0.02 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.03 1h3c h ARG 623 CO -0.08 0.44 -0.34 -0.92 -1.07 0.00 0.00 179.97 178.00 1h3c h TYR 624 N 0.00 0.45 0.00 3.04 3.20 -0.01 -2.55 116.97 121.11 1h3c h TYR 624 Ca -0.00 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1h3c h TYR 624 Cb 1.23 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1h3c h TYR 624 CO 0.00 0.96 0.00 1.17 -1.64 0.00 0.00 178.16 178.65 1h3c n LYS 625 N -4.41 0.01 -0.05 1.82 4.81 -0.00 -1.87 118.16 118.47 1h3c n LYS 625 Ca -0.09 0.42 -0.18 0.00 -0.87 0.00 0.00 58.31 57.59 1h3c n LYS 625 Cb 0.52 -1.54 -0.13 0.00 0.02 0.00 0.00 35.03 33.90 1h3c n LYS 625 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1h3c h GLN 626 N 0.00 0.08 0.00 1.64 1.08 -1.22 -2.29 115.11 114.40 1h3c h GLN 626 Ca 0.00 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1h3c h GLN 626 Cb 0.10 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1h3c h GLN 626 CO 0.00 1.07 0.00 0.00 -0.95 0.00 0.00 178.83 178.95 1h3c n ALA 627 N -2.91 1.62 0.01 3.87 0.00 -0.78 -3.91 120.51 118.41 1h3c n ALA 627 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1h3c n ALA 627 Cb 0.66 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1h3c n ALA 627 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1h3c n ILE 628 N -0.99 0.06 0.00 0.00 -0.00 -1.23 -4.98 119.36 112.22 1h3c n ILE 628 Ca 0.02 0.02 0.00 0.00 -0.00 0.00 0.00 62.75 62.79 1h3c n ILE 628 Cb 0.01 -0.45 0.00 0.00 -0.00 0.00 0.00 39.64 39.20 1h3c n ILE 628 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76