#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6q h TYR 11 N 0.00 0.00 -1.00 0.00 -0.00 -2.00 -3.24 116.97 110.73 1o6q h TYR 11 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 58.73 59.09 1o6q h TYR 11 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 36.73 36.57 1o6q h TYR 11 CO 0.00 0.06 0.52 0.00 -0.00 0.00 0.00 178.16 178.74 1o6q h ALA 12 N 1.94 1.99 -0.41 0.10 0.00 -1.99 1.26 119.26 122.16 1o6q h ALA 12 Ca -0.00 0.23 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1o6q h ALA 12 Cb 0.16 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1o6q h ALA 12 CO 0.01 -0.73 -0.29 0.00 0.00 0.00 0.00 179.25 178.24 1o6q h ARG 13 N 0.17 0.88 -0.51 0.00 3.08 -1.99 -0.53 114.38 115.47 1o6q h ARG 13 Ca 0.77 -0.40 0.07 0.00 0.07 0.00 0.00 59.98 60.49 1o6q h ARG 13 Cb 1.88 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.86 1o6q h ARG 13 CO -0.69 1.05 0.18 1.15 -1.07 0.00 0.00 179.97 180.59 1o6q h THR 14 N 0.74 0.83 0.57 2.04 2.02 0.13 -0.52 112.91 118.72 1o6q h THR 14 Ca 0.08 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1o6q h THR 14 Cb 0.85 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1o6q h THR 14 CO 0.07 0.07 -0.27 -0.07 0.37 0.00 0.00 175.52 175.69 1o6q h LEU 15 N 0.36 -0.64 -1.44 2.58 3.38 -0.65 -0.57 115.31 118.33 1o6q h LEU 15 Ca 0.24 -0.03 0.21 0.00 0.09 0.00 0.00 57.88 58.39 1o6q h LEU 15 Cb 0.26 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 1o6q h LEU 15 CO -0.25 -0.36 0.61 0.44 0.09 0.00 0.00 178.44 178.98 1o6q h ASP 16 N -0.91 0.45 0.34 -0.43 3.32 -0.84 0.29 116.42 118.64 1o6q h ASP 16 Ca -0.08 0.05 -0.21 0.00 0.02 0.00 0.00 57.03 56.82 1o6q h ASP 16 Cb 0.64 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1o6q h ASP 16 CO 0.13 0.17 -0.85 0.03 -1.72 0.00 0.00 179.24 177.00 1o6q h ARG 17 N 0.45 0.38 -0.23 3.56 3.08 -0.94 -2.70 114.38 117.98 1o6q h ARG 17 Ca 0.50 -0.37 -0.16 0.00 0.07 0.00 0.00 59.98 60.02 1o6q h ARG 17 Cb 1.18 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1o6q h ARG 17 CO -0.21 1.03 -0.49 0.00 -1.07 0.00 0.00 179.97 179.24 1o6q h ALA 18 N 0.85 0.37 0.39 0.04 0.00 0.75 -2.77 119.26 118.88 1o6q h ALA 18 Ca -0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1o6q h ALA 18 Cb 1.46 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1o6q h ALA 18 CO 0.14 0.54 -0.24 0.28 0.00 0.00 0.00 179.25 179.97 1o6q h VAL 19 N 0.46 0.00 -0.83 0.00 2.07 -0.57 -0.84 116.25 116.54 1o6q h VAL 19 Ca 0.00 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.76 1o6q h VAL 19 Cb 1.10 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1o6q h VAL 19 CO 0.11 0.00 0.60 1.05 0.02 0.00 0.00 177.57 179.35 1o6q h GLU 20 N -0.59 0.01 -0.10 1.57 4.11 -1.58 0.97 114.58 118.97 1o6q h GLU 20 Ca -0.05 -0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 1o6q h GLU 20 Cb 0.47 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1o6q h GLU 20 CO 0.05 0.00 -0.08 -0.92 0.07 0.00 0.00 179.01 178.14 1o6q h TYR 21 N 0.01 0.27 0.05 2.06 3.20 -1.16 -2.39 116.97 119.01 1o6q h TYR 21 Ca 0.40 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 62.21 1o6q h TYR 21 Cb 1.58 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.75 1o6q h TYR 21 CO -0.00 0.63 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.84 1o6q h LEU 22 N -0.16 -0.68 -2.00 2.82 3.38 0.61 -1.74 115.31 117.53 1o6q h LEU 22 Ca 0.02 0.09 0.18 0.00 0.09 0.00 0.00 57.88 58.26 1o6q h LEU 22 Cb 0.57 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1o6q h LEU 22 CO 0.02 -0.31 0.46 -0.07 0.09 0.00 0.00 178.44 178.62 1o6q h LEU 23 N -0.39 0.00 -0.36 1.67 3.38 -1.29 0.25 115.31 118.57 1o6q h LEU 23 Ca 0.05 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1o6q h LEU 23 Cb 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1o6q h LEU 23 CO -0.18 0.00 -0.29 0.77 0.09 0.00 0.00 178.44 178.83 1o6q h SER 24 N 0.00 0.00 1.51 -0.43 4.64 -0.78 -3.10 113.55 115.39 1o6q h SER 24 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1o6q h SER 24 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1o6q h SER 24 CO -0.00 0.29 -0.22 0.00 -0.87 0.00 0.00 176.83 176.03 1o6q s GLN 26 N -3.18 4.23 1.04 0.00 0.74 -1.06 -4.75 119.66 116.68 1o6q s GLN 26 Ca 0.07 2.34 -0.15 0.00 0.05 0.00 0.00 55.36 57.67 1o6q s GLN 26 Cb 0.10 -3.14 0.21 0.00 1.10 0.00 0.00 33.01 31.27 1o6q s GLN 26 CO 0.67 -0.56 1.14 0.15 -0.55 0.00 0.00 175.29 176.14 1o6q s LYS 27 N 0.72 0.10 0.04 1.67 3.01 -0.09 -4.94 119.74 120.24 1o6q s LYS 27 Ca 0.67 0.14 -0.26 0.00 -1.01 0.00 0.00 55.97 55.51 1o6q s LYS 27 Cb -0.43 -1.73 -0.17 0.00 -1.01 0.00 0.00 37.83 34.49 1o6q s LYS 27 CO 0.35 -2.87 1.43 -0.44 0.51 0.00 0.00 175.35 174.32 1o6q h ASP 28 N -1.98 -0.30 0.00 2.83 5.19 -1.95 -2.70 116.42 117.51 1o6q h ASP 28 Ca -0.49 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 55.78 1o6q h ASP 28 Cb 1.31 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.90 1o6q h ASP 28 CO 0.49 -0.04 0.48 -0.33 -3.12 0.00 0.00 179.24 176.72 1o6q h GLU 29 N -0.57 0.00 0.00 3.56 3.07 -1.97 -3.44 114.58 115.23 1o6q h GLU 29 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1o6q h GLU 29 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1o6q h GLU 29 CO 0.06 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.08 1o6q n GLY 30 N -1.29 0.91 3.80 -3.84 0.00 -1.02 -4.74 105.19 99.02 1o6q n GLY 30 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1o6q n GLY 30 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o6q s TYR 31 N -2.00 2.46 0.03 1.61 -0.85 -1.26 -3.41 117.35 113.93 1o6q s TYR 31 Ca 0.00 -0.61 0.06 0.00 -0.52 0.00 0.00 57.07 55.99 1o6q s TYR 31 Cb 0.00 -2.01 -0.03 0.00 0.38 0.00 0.00 41.96 40.30 1o6q s TYR 31 CO 0.00 -0.00 -0.13 -1.58 -1.52 0.00 0.00 175.55 172.31 1o6q s TRP 32 N -2.60 2.70 -0.32 -3.49 0.51 -1.26 -0.92 118.94 113.56 1o6q s TRP 32 Ca 0.41 -0.17 0.03 0.00 -2.12 0.00 0.00 56.10 54.26 1o6q s TRP 32 Cb 0.01 -1.52 0.17 0.00 -0.81 0.00 0.00 33.47 31.31 1o6q s TRP 32 CO 0.23 0.31 0.45 -0.46 -0.51 0.00 0.00 176.95 176.97 1o6q s TRP 33 N -0.97 -1.05 0.14 -1.98 -0.00 -1.26 -3.71 118.94 110.11 1o6q s TRP 33 Ca 0.16 0.18 -0.09 0.00 -0.00 0.00 0.00 56.10 56.35 1o6q s TRP 33 Cb -0.11 -0.10 -0.06 0.00 -0.00 0.00 0.00 33.47 33.20 1o6q s TRP 33 CO 0.07 -1.02 0.46 0.20 -0.00 0.00 0.00 176.95 176.66 1o6q s GLY 34 N 2.30 2.32 0.89 5.86 0.00 -1.26 -5.02 107.32 112.40 1o6q s GLY 34 Ca 0.12 -0.35 -0.11 0.00 0.00 0.00 0.00 44.72 44.37 1o6q s GLY 34 CO -0.23 -0.18 1.10 -4.14 0.00 0.00 0.00 173.10 169.66 1o6q s PRO 35 N -2.33 1.32 -0.21 2.90 0.02 -1.26 -4.53 135.00 130.91 1o6q s PRO 35 Ca 0.39 1.06 -0.01 0.00 0.02 0.00 0.00 61.00 62.47 1o6q s PRO 35 Cb -0.13 -1.80 0.02 0.00 0.02 0.00 0.00 34.50 32.61 1o6q s PRO 35 CO 0.20 -2.26 -0.12 -1.17 -0.33 0.00 0.00 177.00 173.32 1o6q s LEU 36 N -6.29 2.70 0.05 -5.54 2.96 -1.26 -3.32 118.68 107.99 1o6q s LEU 36 Ca 0.64 -0.72 -0.10 0.00 -0.22 0.00 0.00 54.13 53.73 1o6q s LEU 36 Cb -0.19 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 1o6q s LEU 36 CO 0.57 -0.06 0.37 -0.76 -1.32 0.00 0.00 176.35 175.16 1o6q s LEU 37 N 1.32 4.37 0.00 -0.68 2.01 -0.61 -4.42 118.68 120.67 1o6q s LEU 37 Ca 0.03 0.75 0.00 0.00 0.01 0.00 0.00 54.13 54.92 1o6q s LEU 37 Cb -0.15 -2.86 0.00 0.00 0.01 0.00 0.00 46.19 43.19 1o6q s LEU 37 CO -0.08 0.21 0.00 -1.54 1.01 0.00 0.00 176.35 175.95 1o6q n SER 38 N 1.06 0.00 -3.94 2.29 3.41 -1.26 0.16 113.62 115.33 1o6q n SER 38 Ca -0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.40 1o6q n SER 38 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 1o6q n SER 38 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o6q s ASN 39 N 1.06 0.26 0.00 4.04 2.20 -1.26 -4.80 114.94 116.44 1o6q s ASN 39 Ca 0.00 -1.26 0.12 0.00 -0.94 0.00 0.00 52.86 50.78 1o6q s ASN 39 Cb 0.00 0.51 0.60 0.00 -2.00 0.00 0.00 41.25 40.35 1o6q s ASN 39 CO 0.00 -1.03 1.27 1.33 -2.94 0.00 0.00 177.10 175.73 1o6q n VAL 40 N -0.37 0.67 0.30 3.54 0.24 -1.26 -3.11 118.33 118.33 1o6q n VAL 40 Ca 0.01 0.17 0.18 0.00 -2.04 0.00 0.00 64.34 62.66 1o6q n VAL 40 Cb 0.64 -0.97 0.91 0.00 -1.47 0.00 0.00 33.84 32.94 1o6q n VAL 40 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1o6q h THR 41 N 0.00 0.16 0.67 3.34 1.35 -1.96 0.80 112.91 117.27 1o6q h THR 41 Ca 0.00 -0.32 -0.03 0.00 -0.55 0.00 0.00 66.41 65.51 1o6q h THR 41 Cb 0.10 1.27 0.01 0.00 -1.73 0.00 0.00 68.15 67.80 1o6q h THR 41 CO 0.00 0.03 -0.32 0.24 -0.25 0.00 0.00 175.52 175.22 1o6q h MET 42 N 0.00 -0.87 -0.29 4.72 2.86 -1.88 0.12 114.93 119.58 1o6q h MET 42 Ca -0.00 0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 1o6q h MET 42 Cb 0.26 0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 1o6q h MET 42 CO 0.00 -0.58 -0.16 0.93 1.06 0.00 0.00 176.91 178.16 1o6q h GLU 43 N -1.17 0.52 -0.39 1.72 3.07 -1.74 -1.58 114.58 115.01 1o6q h GLU 43 Ca -0.09 -0.17 -0.05 0.00 -0.50 0.00 0.00 59.36 58.55 1o6q h GLU 43 Cb 0.69 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 1o6q h GLU 43 CO 0.15 0.67 0.05 0.00 -1.40 0.00 0.00 179.01 178.47 1o6q h ALA 44 N 1.36 0.51 -0.15 3.43 0.00 -0.85 -1.82 119.26 121.75 1o6q h ALA 44 Ca 0.08 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1o6q h ALA 44 Cb 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1o6q h ALA 44 CO 0.04 0.24 -0.29 0.93 0.00 0.00 0.00 179.25 180.17 1o6q h GLU 45 N 0.49 0.28 0.13 0.00 5.08 -0.85 -2.69 114.58 117.02 1o6q h GLU 45 Ca 0.11 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1o6q h GLU 45 Cb 0.39 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1o6q h GLU 45 CO 0.01 0.56 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.59 1o6q h TYR 46 N 0.25 -0.16 -0.39 4.33 5.03 -0.93 0.20 116.97 125.29 1o6q h TYR 46 Ca 0.04 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.42 1o6q h TYR 46 Cb 0.65 0.05 -0.08 0.00 1.55 0.00 0.00 36.73 38.90 1o6q h TYR 46 CO 0.01 -0.07 -0.15 0.28 -1.32 0.00 0.00 178.16 176.91 1o6q h VAL 47 N -0.22 0.50 -0.91 1.81 2.07 -1.17 0.13 116.25 118.47 1o6q h VAL 47 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1o6q h VAL 47 Cb 0.17 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 1o6q h VAL 47 CO 0.03 0.00 0.57 -0.07 0.02 0.00 0.00 177.57 178.12 1o6q h LEU 48 N -0.07 1.07 -0.35 2.57 3.38 -1.15 -2.02 115.31 118.73 1o6q h LEU 48 Ca 0.19 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1o6q h LEU 48 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1o6q h LEU 48 CO -0.44 0.80 0.20 0.25 0.09 0.00 0.00 178.44 179.34 1o6q h LEU 49 N 1.24 0.33 -1.09 1.67 5.85 0.88 -0.95 115.31 123.24 1o6q h LEU 49 Ca 0.33 0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.12 1o6q h LEU 49 Cb -0.10 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 1o6q h LEU 49 CO -0.07 0.24 0.61 0.00 -0.34 0.00 0.00 178.44 178.89 1o6q h HIS 51 N 1.07 0.78 -0.41 0.00 -0.00 -0.65 0.16 115.15 116.10 1o6q h HIS 51 Ca 0.41 -0.13 -0.00 0.00 -0.00 0.00 0.00 60.37 60.65 1o6q h HIS 51 Cb 0.21 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 1o6q h HIS 51 CO -0.00 0.78 0.25 0.82 -0.00 0.00 0.00 177.93 179.77 1o6q h ILE 52 N 0.55 1.14 -0.00 6.26 1.08 -0.28 -1.50 117.51 124.75 1o6q h ILE 52 Ca 0.12 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 1o6q h ILE 52 Cb 0.46 0.59 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1o6q h ILE 52 CO 0.02 0.14 0.00 0.18 -0.69 0.00 0.00 178.15 177.80 1o6q n LEU 53 N -4.75 0.17 -3.80 1.44 4.77 -0.03 -4.90 117.00 109.89 1o6q n LEU 53 Ca 0.01 -0.06 -0.26 0.00 -0.03 0.00 0.00 56.01 55.67 1o6q n LEU 53 Cb 0.06 -0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1o6q n LEU 53 CO 0.35 0.03 0.06 -0.67 -1.33 0.00 0.00 177.39 175.84 1o6q n ASP 54 N -0.83 -3.66 -3.26 -1.43 2.03 -0.04 -4.93 116.55 104.43 1o6q n ASP 54 Ca 0.22 -0.76 -0.25 0.00 0.52 0.00 0.00 54.79 54.52 1o6q n ASP 54 Cb 0.13 -4.10 -0.07 0.00 -0.72 0.00 0.00 41.12 36.36 1o6q n ASP 54 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1o6q n ARG 55 N -4.57 1.58 -3.62 -0.67 1.74 0.34 -5.02 116.66 106.45 1o6q n ARG 55 Ca -0.09 -3.89 -0.37 0.00 -0.77 0.00 0.00 57.85 52.74 1o6q n ARG 55 Cb 0.58 -1.71 -0.09 0.00 -1.02 0.00 0.00 32.46 30.22 1o6q n ARG 55 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o6q s VAL 56 N -2.00 5.34 -0.38 1.55 1.01 -1.26 -4.79 120.40 119.87 1o6q s VAL 56 Ca 0.38 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 1o6q s VAL 56 Cb 0.19 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 33.07 1o6q s VAL 56 CO -0.07 0.33 0.22 -0.62 0.00 0.00 0.00 175.10 174.96 1o6q s ASP 57 N 1.07 5.74 0.31 3.32 2.15 -1.26 -4.98 116.67 123.02 1o6q s ASP 57 Ca 0.09 -1.07 0.09 0.00 0.43 0.00 0.00 52.55 52.09 1o6q s ASP 57 Cb -0.14 -2.02 0.87 0.00 -0.30 0.00 0.00 42.92 41.33 1o6q s ASP 57 CO 0.05 -0.41 1.71 0.03 -0.17 0.00 0.00 175.17 176.38 1o6q h ARG 58 N 8.44 0.48 -0.39 4.34 2.47 -2.00 0.13 114.38 127.85 1o6q h ARG 58 Ca -0.25 -0.03 -0.11 0.00 -1.26 0.00 0.00 59.98 58.33 1o6q h ARG 58 Cb 1.10 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 1o6q h ARG 58 CO 0.68 0.32 -0.21 0.22 0.56 0.00 0.00 179.97 181.54 1o6q h ASP 59 N 0.50 0.78 -0.29 7.04 1.82 -2.00 -2.70 116.42 121.57 1o6q h ASP 59 Ca 0.64 -0.28 -0.06 0.00 -0.39 0.00 0.00 57.03 56.94 1o6q h ASP 59 Cb 1.24 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 41.03 1o6q h ASP 59 CO -0.51 0.98 -0.05 -0.09 -1.61 0.00 0.00 179.24 177.96 1o6q h ARG 60 N 0.68 0.54 -0.50 0.28 9.65 -1.44 -2.72 114.38 120.87 1o6q h ARG 60 Ca 0.10 -0.20 0.10 0.00 -1.10 0.00 0.00 59.98 58.87 1o6q h ARG 60 Cb 0.72 -0.04 -0.08 0.00 -1.39 0.00 0.00 29.97 29.18 1o6q h ARG 60 CO 0.06 0.73 0.01 0.52 2.80 0.00 0.00 179.97 184.09 1o6q h MET 61 N 0.31 0.13 -0.21 0.20 2.86 -1.18 -0.34 114.93 116.70 1o6q h MET 61 Ca 0.08 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 1o6q h MET 61 Cb 0.52 -0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.08 1o6q h MET 61 CO 0.02 0.08 -0.45 0.93 1.06 0.00 0.00 176.91 178.56 1o6q h GLU 62 N 0.13 -0.45 -0.75 1.72 4.39 -1.28 0.38 114.58 118.72 1o6q h GLU 62 Ca 0.26 0.03 0.09 0.00 0.34 0.00 0.00 59.36 60.07 1o6q h GLU 62 Cb 0.38 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.09 1o6q h GLU 62 CO -0.41 -0.30 0.49 0.87 -1.16 0.00 0.00 179.01 178.50 1o6q h LYS 63 N -0.47 0.67 -0.12 2.33 1.57 -1.05 -0.61 116.57 118.89 1o6q h LYS 63 Ca 0.08 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1o6q h LYS 63 Cb 0.63 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1o6q h LYS 63 CO -0.46 0.45 -0.54 0.82 -0.57 0.00 0.00 179.45 179.15 1o6q h ILE 64 N 0.69 1.35 -0.34 1.86 2.04 0.79 -2.05 117.51 121.85 1o6q h ILE 64 Ca 0.34 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.35 1o6q h ILE 64 Cb 0.41 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1o6q h ILE 64 CO -0.12 0.55 0.06 -0.09 0.00 0.00 0.00 178.15 178.55 1o6q h ARG 65 N 0.28 0.56 -0.17 2.37 2.43 0.12 -0.84 114.38 119.13 1o6q h ARG 65 Ca 0.01 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1o6q h ARG 65 Cb 1.03 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 1o6q h ARG 65 CO 0.09 0.63 -0.09 0.00 -1.51 0.00 0.00 179.97 179.10 1o6q h ARG 66 N 0.40 -0.07 0.33 0.20 3.08 -1.36 -1.75 114.38 115.21 1o6q h ARG 66 Ca 0.10 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1o6q h ARG 66 Cb 0.34 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 1o6q h ARG 66 CO 0.01 -0.05 -0.48 -0.92 -1.07 0.00 0.00 179.97 177.46 1o6q h TYR 67 N -0.07 -1.37 -0.40 3.04 3.20 -1.23 0.33 116.97 120.47 1o6q h TYR 67 Ca 0.09 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.05 1o6q h TYR 67 Cb 0.21 0.55 -0.09 0.00 1.54 0.00 0.00 36.73 38.94 1o6q h TYR 67 CO -0.23 -0.60 -0.44 -0.07 -1.64 0.00 0.00 178.16 175.17 1o6q h LEU 68 N -0.85 -1.47 0.13 2.82 3.38 -1.02 0.26 115.31 118.56 1o6q h LEU 68 Ca -0.04 0.22 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1o6q h LEU 68 Cb 0.78 0.64 -0.04 0.00 0.09 0.00 0.00 40.66 42.12 1o6q h LEU 68 CO -0.14 -0.37 -0.34 -0.07 0.09 0.00 0.00 178.44 177.61 1o6q h LEU 69 N -0.34 -0.98 -1.48 1.67 -0.00 -1.10 -1.18 115.31 111.91 1o6q h LEU 69 Ca 0.13 0.11 0.37 0.00 -0.00 0.00 0.00 57.88 58.49 1o6q h LEU 69 Cb 0.59 0.37 -0.11 0.00 -0.00 0.00 0.00 40.66 41.51 1o6q h LEU 69 CO -0.57 -0.43 0.81 -0.74 -0.00 0.00 0.00 178.44 177.51 1o6q h HIS 70 N -0.57 0.49 0.00 1.13 2.76 0.56 0.35 115.15 119.88 1o6q h HIS 70 Ca 0.03 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1o6q h HIS 70 Cb 0.60 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.43 1o6q h HIS 70 CO -0.30 -0.08 -0.44 0.39 -1.30 0.00 0.00 177.93 176.21 1o6q n GLU 71 N -4.58 0.28 -2.31 5.26 -0.58 -0.00 -4.89 120.64 113.82 1o6q n GLU 71 Ca 0.32 0.12 -0.37 0.00 -0.42 0.00 0.00 57.16 56.81 1o6q n GLU 71 Cb 1.24 -1.72 -0.02 0.00 -0.57 0.00 0.00 31.44 30.37 1o6q n GLU 71 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1o6q s GLN 72 N -3.15 3.89 0.53 3.49 0.74 0.12 -4.81 119.66 120.48 1o6q s GLN 72 Ca 0.08 1.75 0.04 0.00 0.05 0.00 0.00 55.36 57.28 1o6q s GLN 72 Cb 0.13 -2.50 0.04 0.00 1.10 0.00 0.00 33.01 31.78 1o6q s GLN 72 CO 0.68 -0.43 0.73 1.03 -0.55 0.00 0.00 175.29 176.75 1o6q s ARG 73 N -2.56 2.54 0.28 1.67 3.00 0.73 -4.92 118.95 119.68 1o6q s ARG 73 Ca 0.61 -1.04 -0.02 0.00 0.00 0.00 0.00 55.73 55.28 1o6q s ARG 73 Cb -0.28 -2.58 0.60 0.00 0.00 0.00 0.00 34.95 32.69 1o6q s ARG 73 CO 0.35 -0.65 1.61 0.93 0.00 0.00 0.00 175.30 177.53 1o6q h GLU 74 N 0.21 0.07 0.00 3.54 4.39 -1.96 0.85 114.58 121.68 1o6q h GLU 74 Ca -0.40 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.30 1o6q h GLU 74 Cb 1.29 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1o6q h GLU 74 CO 0.48 0.05 0.00 -0.40 -1.16 0.00 0.00 179.01 177.97 1o6q n ASP 75 N -5.40 0.00 0.00 1.42 5.68 -1.26 -4.87 116.55 112.12 1o6q n ASP 75 Ca 0.19 0.43 0.00 0.00 -0.50 0.00 0.00 54.79 54.91 1o6q n ASP 75 Cb 0.62 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 40.13 1o6q n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6q n GLY 76 N 0.07 0.79 3.59 6.12 0.00 0.29 -4.48 105.19 111.56 1o6q n GLY 76 Ca 0.04 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 1o6q n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6q s THR 77 N -2.00 1.44 0.02 2.61 -4.23 -1.25 -3.45 115.64 108.78 1o6q s THR 77 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 1o6q s THR 77 Cb 0.00 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.11 1o6q s THR 77 CO 0.00 0.00 -0.18 0.26 -0.54 0.00 0.00 174.62 174.16 1o6q s TRP 78 N -2.97 1.60 0.49 3.99 0.51 -1.26 -0.19 118.94 121.10 1o6q s TRP 78 Ca 0.29 -0.34 0.04 0.00 -2.12 0.00 0.00 56.10 53.97 1o6q s TRP 78 Cb 0.07 -0.98 -0.01 0.00 -0.81 0.00 0.00 33.47 31.74 1o6q s TRP 78 CO 0.14 0.03 0.18 0.00 -0.51 0.00 0.00 176.95 176.79 1o6q s ALA 79 N -0.65 4.05 -0.10 0.98 0.00 -1.26 -1.47 121.76 123.30 1o6q s ALA 79 Ca 0.06 -1.18 -0.27 0.00 0.00 0.00 0.00 51.96 50.57 1o6q s ALA 79 Cb -0.08 -0.31 -0.24 0.00 0.00 0.00 0.00 23.12 22.49 1o6q s ALA 79 CO 0.01 -0.20 0.93 -0.07 0.00 0.00 0.00 175.76 176.42 1o6q h LEU 80 N 1.19 -0.00 -9.39 0.00 3.38 -1.90 -3.45 115.31 105.14 1o6q h LEU 80 Ca -0.41 -0.80 -0.61 0.00 0.09 0.00 0.00 57.88 56.15 1o6q h LEU 80 Cb 1.29 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.92 1o6q h LEU 80 CO 0.68 0.81 -0.70 -0.72 0.09 0.00 0.00 178.44 178.59 1o6q s TYR 81 N -2.92 2.66 0.12 1.13 1.13 -1.26 -4.51 117.35 113.70 1o6q s TYR 81 Ca -0.18 -0.22 -0.31 0.00 -1.41 0.00 0.00 57.07 54.96 1o6q s TYR 81 Cb -0.01 -1.27 -0.10 0.00 -1.10 0.00 0.00 41.96 39.48 1o6q s TYR 81 CO 0.67 0.54 1.65 -1.25 -2.51 0.00 0.00 175.55 174.66 1o6q s PRO 82 N -3.04 4.19 0.00 -3.49 0.04 -1.26 -2.05 135.00 129.39 1o6q s PRO 82 Ca 0.27 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.71 1o6q s PRO 82 Cb -0.08 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1o6q s PRO 82 CO 0.17 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 176.91 1o6q n GLY 83 N 3.94 0.47 3.85 0.56 0.00 -1.26 -4.82 105.19 107.93 1o6q n GLY 83 Ca 0.15 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 1o6q n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6q s GLY 84 N -2.92 2.16 0.59 -0.02 0.00 -0.87 -5.09 107.32 101.16 1o6q s GLY 84 Ca 0.00 -1.92 -0.20 0.00 0.00 0.00 0.00 44.72 42.60 1o6q s GLY 84 CO 0.00 -1.73 1.32 2.56 0.00 0.00 0.00 173.10 175.24 1o6q s PRO 85 N -4.08 2.92 0.35 2.90 0.04 -1.26 -4.75 135.00 131.12 1o6q s PRO 85 Ca 0.46 2.13 -0.29 0.00 0.04 0.00 0.00 61.00 63.34 1o6q s PRO 85 Cb -0.02 -2.08 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 1o6q s PRO 85 CO 0.27 -1.33 1.52 -1.25 0.04 0.00 0.00 177.00 176.25 1o6q s PRO 86 N -3.11 4.10 -0.16 0.56 0.04 -1.26 -4.48 135.00 130.69 1o6q s PRO 86 Ca 0.76 2.59 -0.06 0.00 0.04 0.00 0.00 61.00 64.32 1o6q s PRO 86 Cb -0.38 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1o6q s PRO 86 CO 0.43 -0.57 0.06 0.34 0.04 0.00 0.00 177.00 177.29 1o6q s ASP 87 N 0.05 5.62 0.01 6.66 -1.08 -0.54 -4.97 116.67 122.41 1o6q s ASP 87 Ca 0.56 0.13 -0.18 0.00 -0.52 0.00 0.00 52.55 52.54 1o6q s ASP 87 Cb -0.47 -1.89 -0.10 0.00 -1.46 0.00 0.00 42.92 39.00 1o6q s ASP 87 CO 0.59 0.24 0.94 0.25 0.52 0.00 0.00 175.17 177.70 1o6q h LEU 88 N 6.22 -0.54 -0.60 -1.34 5.85 -1.93 -2.01 115.31 120.96 1o6q h LEU 88 Ca -0.41 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.45 1o6q h LEU 88 Cb 1.18 0.14 -0.11 0.00 0.37 0.00 0.00 40.66 42.24 1o6q h LEU 88 CO 0.66 -0.27 -0.09 0.44 -0.34 0.00 0.00 178.44 178.84 1o6q h ASP 89 N -0.86 -0.44 -0.46 1.25 3.32 -1.96 0.50 116.42 117.77 1o6q h ASP 89 Ca -0.06 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1o6q h ASP 89 Cb 0.49 0.33 -0.02 0.00 0.22 0.00 0.00 39.33 40.34 1o6q h ASP 89 CO 0.11 -0.17 0.29 0.74 -1.72 0.00 0.00 179.24 178.49 1o6q h THR 90 N 0.04 1.14 -0.31 0.35 2.02 -1.89 -1.65 112.91 112.61 1o6q h THR 90 Ca 0.30 -0.29 -0.13 0.00 0.77 0.00 0.00 66.41 67.06 1o6q h THR 90 Cb 0.47 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1o6q h THR 90 CO -0.58 0.14 -0.34 0.74 0.37 0.00 0.00 175.52 175.85 1o6q h THR 91 N 0.62 1.28 0.28 3.16 2.02 -0.27 -0.94 112.91 119.06 1o6q h THR 91 Ca 0.17 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 1o6q h THR 91 Cb -0.03 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1o6q h THR 91 CO -0.03 0.48 -0.13 0.40 0.37 0.00 0.00 175.52 176.60 1o6q h ILE 92 N 0.57 0.75 -0.83 3.11 2.04 0.14 0.70 117.51 124.00 1o6q h ILE 92 Ca 0.06 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1o6q h ILE 92 Cb 0.85 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 1o6q h ILE 92 CO 0.07 0.04 0.53 -0.33 0.00 0.00 0.00 178.15 178.47 1o6q h GLU 93 N -0.48 1.00 -0.68 2.37 5.08 -1.27 -1.12 114.58 119.47 1o6q h GLU 93 Ca -0.04 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 1o6q h GLU 93 Cb 0.36 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1o6q h GLU 93 CO 0.06 0.66 0.12 0.00 -1.00 0.00 0.00 179.01 178.85 1o6q h ALA 94 N 1.35 0.92 0.31 3.43 0.00 -0.99 -1.44 119.26 122.83 1o6q h ALA 94 Ca 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1o6q h ALA 94 Cb 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1o6q h ALA 94 CO -0.12 0.67 -0.35 -0.92 0.00 0.00 0.00 179.25 178.53 1o6q h TYR 95 N 1.05 -0.95 -0.76 0.00 3.20 0.06 -1.05 116.97 118.52 1o6q h TYR 95 Ca 0.21 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.14 1o6q h TYR 95 Cb 0.44 0.38 -0.05 0.00 1.54 0.00 0.00 36.73 39.03 1o6q h TYR 95 CO 0.03 -0.49 0.46 0.28 -1.64 0.00 0.00 178.16 176.80 1o6q h VAL 96 N -0.70 1.03 0.06 1.81 2.07 -1.16 -1.03 116.25 118.33 1o6q h VAL 96 Ca -0.01 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1o6q h VAL 96 Cb 0.65 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1o6q h VAL 96 CO -0.09 0.16 -0.29 0.00 0.02 0.00 0.00 177.57 177.36 1o6q h ALA 97 N 1.36 -0.45 -0.22 1.67 0.00 -0.84 -1.51 119.26 119.26 1o6q h ALA 97 Ca 0.33 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1o6q h ALA 97 Cb 0.14 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1o6q h ALA 97 CO -0.16 -0.82 0.10 -0.07 0.00 0.00 0.00 179.25 178.31 1o6q h LEU 98 N -0.47 0.14 -1.41 0.00 3.38 -0.78 -1.18 115.31 114.98 1o6q h LEU 98 Ca 0.05 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1o6q h LEU 98 Cb 0.53 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1o6q h LEU 98 CO -0.21 0.11 0.51 0.50 0.09 0.00 0.00 178.44 179.45 1o6q h LYS 99 N 0.22 0.61 -0.04 1.13 3.64 -0.88 -0.50 116.57 120.76 1o6q h LYS 99 Ca 0.09 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.23 1o6q h LYS 99 Cb 0.03 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1o6q h LYS 99 CO -0.07 0.40 -0.83 -0.92 -2.27 0.00 0.00 179.45 175.76 1o6q h TYR 100 N 0.63 0.52 0.00 1.91 5.03 -0.77 -3.07 116.97 121.22 1o6q h TYR 100 Ca 0.37 -0.26 -0.06 0.00 2.58 0.00 0.00 58.73 61.37 1o6q h TYR 100 Cb 0.58 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.79 1o6q h TYR 100 CO -0.00 1.04 -0.27 0.82 -1.32 0.00 0.00 178.16 178.44 1o6q h ILE 101 N 0.23 0.85 0.00 1.81 2.04 0.09 -3.47 117.51 119.06 1o6q h ILE 101 Ca -0.05 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1o6q h ILE 101 Cb 1.43 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1o6q h ILE 101 CO 0.14 0.26 0.00 0.61 0.00 0.00 0.00 178.15 179.16 1o6q n GLY 102 N -0.31 0.70 3.49 5.37 0.00 -0.52 -5.03 105.19 108.89 1o6q n GLY 102 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1o6q n GLY 102 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o6q n MET 103 N 0.00 0.28 -4.46 1.61 2.81 -1.00 -4.97 117.12 111.40 1o6q n MET 103 Ca 0.00 0.14 -0.33 0.00 -1.81 0.00 0.00 57.70 55.70 1o6q n MET 103 Cb 0.00 -1.89 -0.10 0.00 -0.71 0.00 0.00 33.22 30.51 1o6q n MET 103 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1o6q s SER 104 N -1.54 4.76 0.00 7.83 1.04 -1.26 -4.51 113.70 120.01 1o6q s SER 104 Ca 0.66 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1o6q s SER 104 Cb -0.34 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 64.61 1o6q s SER 104 CO 0.57 0.30 0.68 -2.11 0.98 0.00 0.00 173.24 173.67 1o6q n ARG 105 N 1.70 0.00 -0.02 4.02 1.85 -1.26 -2.77 116.66 120.17 1o6q n ARG 105 Ca -0.16 0.23 -0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1o6q n ARG 105 Cb 0.53 -1.57 -0.00 0.00 -1.05 0.00 0.00 32.46 30.37 1o6q n ARG 105 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1o6q h ASP 106 N 0.00 0.00 -0.11 2.89 3.32 -1.94 -3.36 116.42 117.23 1o6q h ASP 106 Ca 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1o6q h ASP 106 Cb 0.14 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.69 1o6q h ASP 106 CO 0.00 0.22 -0.02 -0.62 -1.72 0.00 0.00 179.24 177.11 1o6q n GLU 107 N -3.16 0.00 -0.22 3.56 1.02 -1.11 -3.90 120.64 116.82 1o6q n GLU 107 Ca -0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 1o6q n GLU 107 Cb 0.02 -0.14 -0.05 0.00 -0.02 0.00 0.00 31.44 31.25 1o6q n GLU 107 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1o6q n GLU 108 N 0.14 -0.22 0.11 3.49 4.07 -1.26 -0.94 120.64 126.03 1o6q n GLU 108 Ca 0.02 0.78 -0.13 0.00 -0.06 0.00 0.00 57.16 57.77 1o6q n GLU 108 Cb 0.02 -1.15 -0.06 0.00 -0.06 0.00 0.00 31.44 30.19 1o6q n GLU 108 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 1o6q h PRO 109 N 0.00 -0.39 -0.97 5.31 0.11 -1.96 -1.08 132.00 133.02 1o6q h PRO 109 Ca 0.09 0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.36 1o6q h PRO 109 Cb 0.21 0.09 -0.08 0.00 0.11 0.00 0.00 31.00 31.33 1o6q h PRO 109 CO -0.49 -0.26 0.61 0.52 -0.21 0.00 0.00 178.00 178.18 1o6q h MET 110 N -0.41 0.85 0.67 1.05 2.86 -1.32 -1.89 114.93 116.75 1o6q h MET 110 Ca 0.02 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1o6q h MET 110 Cb 0.42 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 31.89 1o6q h MET 110 CO -0.11 0.56 -0.32 1.96 1.06 0.00 0.00 176.91 180.06 1o6q h GLN 111 N 0.88 -0.87 -0.57 1.72 1.08 -0.34 -1.04 115.11 115.96 1o6q h GLN 111 Ca 0.49 0.06 0.08 0.00 -1.45 0.00 0.00 58.65 57.83 1o6q h GLN 111 Cb 0.60 0.20 -0.07 0.00 -0.05 0.00 0.00 27.48 28.16 1o6q h GLN 111 CO -0.26 -0.56 0.21 0.87 -0.95 0.00 0.00 178.83 178.14 1o6q h LYS 112 N -0.99 0.38 0.98 1.46 1.57 -0.87 -2.14 116.57 116.96 1o6q h LYS 112 Ca -0.09 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1o6q h LYS 112 Cb 0.72 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.95 1o6q h LYS 112 CO 0.15 0.25 -0.47 0.00 -0.57 0.00 0.00 179.45 178.81 1o6q h ALA 113 N 1.39 -1.32 -0.83 3.86 0.00 -1.33 -2.49 119.26 118.53 1o6q h ALA 113 Ca 0.28 -0.29 0.20 0.00 0.00 0.00 0.00 54.91 55.10 1o6q h ALA 113 Cb 0.33 0.51 -0.15 0.00 0.00 0.00 0.00 17.79 18.48 1o6q h ALA 113 CO -0.28 -1.24 0.01 1.25 0.00 0.00 0.00 179.25 178.99 1o6q h LEU 114 N -1.33 -0.39 -0.70 0.00 6.46 -0.96 0.25 115.31 118.64 1o6q h LEU 114 Ca -0.14 0.22 -0.04 0.00 -0.12 0.00 0.00 57.88 57.81 1o6q h LEU 114 Cb 1.01 0.39 -0.03 0.00 -0.73 0.00 0.00 40.66 41.30 1o6q h LEU 114 CO 0.22 -0.22 0.29 0.03 -0.62 0.00 0.00 178.44 178.13 1o6q h ARG 115 N 0.08 1.04 -0.70 1.25 3.08 -1.30 -0.04 114.38 117.80 1o6q h ARG 115 Ca 0.47 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.29 1o6q h ARG 115 Cb 0.86 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 1o6q h ARG 115 CO -0.74 0.85 0.28 0.35 -1.07 0.00 0.00 179.97 179.64 1o6q h PHE 116 N 0.99 1.04 -0.66 3.04 3.57 -0.15 -0.19 116.94 124.59 1o6q h PHE 116 Ca 0.23 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 1o6q h PHE 116 Cb 0.20 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 1o6q h PHE 116 CO 0.01 0.79 0.09 0.82 -2.23 0.00 0.00 178.31 177.80 1o6q h ILE 117 N 1.01 1.26 -0.40 1.41 2.04 -0.39 -2.94 117.51 119.50 1o6q h ILE 117 Ca 0.23 -1.05 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 1o6q h ILE 117 Cb 0.19 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1o6q h ILE 117 CO -0.02 0.39 -0.15 1.56 0.00 0.00 0.00 178.15 179.94 1o6q h GLN 118 N 1.02 0.80 0.00 2.37 4.20 -0.56 -2.07 115.11 120.86 1o6q h GLN 118 Ca 0.20 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1o6q h GLN 118 Cb 0.45 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1o6q h GLN 118 CO 0.02 0.95 0.00 -1.13 -0.67 0.00 0.00 178.83 178.00 1o6q n SER 119 N -4.28 0.00 -0.11 1.46 3.41 -0.12 -1.35 113.62 112.63 1o6q n SER 119 Ca -0.01 -0.17 0.01 0.00 -0.26 0.00 0.00 58.87 58.44 1o6q n SER 119 Cb 0.40 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1o6q n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o6q n GLN 120 N -0.90 -0.53 0.00 4.33 1.13 -0.98 -4.97 117.38 115.45 1o6q n GLN 120 Ca 0.03 -0.68 0.00 0.00 -1.94 0.00 0.00 57.00 54.40 1o6q n GLN 120 Cb 0.01 -1.05 0.00 0.00 0.11 0.00 0.00 30.24 29.31 1o6q n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1o6q n GLY 121 N 0.14 0.95 7.00 1.08 0.00 -0.46 -4.32 105.19 109.58 1o6q n GLY 121 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1o6q n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 122 N -1.90 0.46 0.28 -0.02 0.00 -0.82 -3.64 105.19 99.56 1o6q n GLY 122 Ca 0.00 -0.83 0.11 0.00 0.00 0.00 0.00 46.02 45.29 1o6q n GLY 122 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o6q h ILE 123 N 0.00 0.86 0.00 -0.61 2.10 -1.66 -2.60 117.51 115.60 1o6q h ILE 123 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1o6q h ILE 123 Cb 0.00 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 36.71 1o6q h ILE 123 CO 0.00 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 176.45 1o6q n GLU 124 N -4.36 0.39 -0.01 2.19 -0.58 -1.24 -2.19 120.64 114.85 1o6q n GLU 124 Ca -0.02 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.75 1o6q n GLU 124 Cb 0.13 -1.44 0.04 0.00 -0.57 0.00 0.00 31.44 29.60 1o6q n GLU 124 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1o6q n SER 125 N -0.94 1.69 -4.86 1.62 7.64 -0.98 -4.44 113.62 113.36 1o6q n SER 125 Ca 0.08 -1.37 -0.32 0.00 1.01 0.00 0.00 58.87 58.28 1o6q n SER 125 Cb 0.04 -0.02 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 1o6q n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o6q s SER 126 N -0.62 6.67 0.96 6.43 1.04 -0.93 -4.56 113.70 122.69 1o6q s SER 126 Ca 0.09 1.25 -0.13 0.00 0.48 0.00 0.00 55.95 57.64 1o6q s SER 126 Cb 0.06 -2.36 0.06 0.00 0.10 0.00 0.00 66.02 63.87 1o6q s SER 126 CO 0.09 -0.31 0.45 -2.11 0.98 0.00 0.00 173.24 172.34 1o6q n ARG 127 N -0.82 -0.44 -0.08 4.02 1.85 -1.26 -4.69 116.66 115.23 1o6q n ARG 127 Ca 0.03 -0.09 -0.07 0.00 -1.00 0.00 0.00 57.85 56.73 1o6q n ARG 127 Cb 0.54 -1.90 -0.00 0.00 -1.05 0.00 0.00 32.46 30.04 1o6q n ARG 127 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1o6q h VAL 128 N -1.65 0.46 -0.49 8.89 2.07 -1.91 -2.53 116.25 121.07 1o6q h VAL 128 Ca -0.44 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.18 1o6q h VAL 128 Cb 1.29 0.46 -0.10 0.00 -1.52 0.00 0.00 31.29 31.42 1o6q h VAL 128 CO 0.35 0.00 -0.21 -0.26 0.02 0.00 0.00 177.57 177.47 1o6q h PHE 129 N -0.15 -0.52 -0.73 1.57 0.04 -1.90 0.41 116.94 115.66 1o6q h PHE 129 Ca 0.17 0.05 0.05 0.00 2.80 0.00 0.00 57.97 61.04 1o6q h PHE 129 Cb 0.40 0.31 -0.05 0.00 2.20 0.00 0.00 35.95 38.81 1o6q h PHE 129 CO -0.39 -0.30 0.43 1.15 -0.60 0.00 0.00 178.31 178.61 1o6q h THR 130 N -0.10 1.02 -0.09 -1.55 2.02 -1.80 0.25 112.91 112.67 1o6q h THR 130 Ca 0.23 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 67.01 1o6q h THR 130 Cb 0.46 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1o6q h THR 130 CO -0.56 0.15 -0.50 0.03 0.37 0.00 0.00 175.52 175.00 1o6q h ARG 131 N 0.81 0.23 -0.08 6.66 3.08 -0.78 -2.48 114.38 121.82 1o6q h ARG 131 Ca 0.31 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 1o6q h ARG 131 Cb 0.14 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1o6q h ARG 131 CO -0.16 0.68 -0.02 1.98 -1.07 0.00 0.00 179.97 181.38 1o6q h MET 132 N 0.18 0.16 -0.44 0.04 4.05 0.84 0.78 114.93 120.55 1o6q h MET 132 Ca 0.01 -0.06 0.07 0.00 -0.28 0.00 0.00 59.70 59.43 1o6q h MET 132 Cb 0.96 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.69 1o6q h MET 132 CO 0.08 0.49 0.10 -1.49 0.23 0.00 0.00 176.91 176.32 1o6q h TRP 133 N -0.18 0.17 -0.31 1.39 4.06 -0.49 0.13 115.95 120.73 1o6q h TRP 133 Ca 0.02 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 1o6q h TRP 133 Cb 0.43 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.56 1o6q h TRP 133 CO 0.05 0.03 0.16 -0.07 -3.56 0.00 0.00 178.44 175.05 1o6q h LEU 134 N 0.24 0.37 -0.72 -4.49 3.38 -1.32 -0.65 115.31 112.12 1o6q h LEU 134 Ca 0.21 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1o6q h LEU 134 Cb 0.25 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1o6q h LEU 134 CO -0.26 0.32 0.09 0.00 0.09 0.00 0.00 178.44 178.67 1o6q h ALA 135 N 1.75 0.94 -0.31 1.53 0.00 0.14 0.45 119.26 123.76 1o6q h ALA 135 Ca 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1o6q h ALA 135 Cb 0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1o6q h ALA 135 CO -0.02 0.66 0.16 -0.07 0.00 0.00 0.00 179.25 179.98 1o6q h LEU 136 N 0.99 0.36 -2.62 0.00 3.38 0.74 -0.96 115.31 117.20 1o6q h LEU 136 Ca 0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1o6q h LEU 136 Cb 0.45 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1o6q h LEU 136 CO 0.01 0.30 0.00 1.33 0.09 0.00 0.00 178.44 180.18 1o6q n VAL 137 N -4.45 0.88 -1.77 1.22 0.24 -1.05 0.41 118.33 113.81 1o6q n VAL 137 Ca 0.01 -0.93 -0.03 0.00 -2.04 0.00 0.00 64.34 61.35 1o6q n VAL 137 Cb 0.10 0.60 -0.00 0.00 -1.47 0.00 0.00 33.84 33.06 1o6q n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6q n GLY 138 N 1.64 0.35 0.91 7.63 0.00 -0.37 -3.59 105.19 111.76 1o6q n GLY 138 Ca 0.24 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.52 1o6q n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o6q n GLU 139 N -1.77 2.51 -3.68 1.61 -0.58 0.15 -4.92 120.64 113.96 1o6q n GLU 139 Ca -0.03 -2.16 -0.11 0.00 -0.42 0.00 0.00 57.16 54.43 1o6q n GLU 139 Cb 0.40 -1.39 -0.09 0.00 -0.57 0.00 0.00 31.44 29.79 1o6q n GLU 139 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1o6q s TYR 140 N -1.08 -0.71 0.22 -0.32 5.04 -1.15 -4.85 117.35 114.50 1o6q s TYR 140 Ca 0.32 1.58 -0.31 0.00 -2.44 0.00 0.00 57.07 56.22 1o6q s TYR 140 Cb 0.17 0.31 -0.11 0.00 0.35 0.00 0.00 41.96 42.69 1o6q s TYR 140 CO 0.23 -0.36 1.57 -1.25 -1.34 0.00 0.00 175.55 174.41 1o6q s PRO 141 N 0.84 4.19 0.39 4.97 0.04 -1.26 -4.10 135.00 140.08 1o6q s PRO 141 Ca -0.04 2.44 0.12 0.00 0.04 0.00 0.00 61.00 63.55 1o6q s PRO 141 Cb -0.05 -3.10 0.81 0.00 0.04 0.00 0.00 34.50 32.19 1o6q s PRO 141 CO -0.07 -0.60 1.90 -1.49 0.04 0.00 0.00 177.00 176.78 1o6q h TRP 142 N 6.00 0.10 -0.73 0.56 4.06 -1.96 -3.01 115.95 120.98 1o6q h TRP 142 Ca -0.44 -0.01 0.17 0.00 2.06 0.00 0.00 58.89 60.66 1o6q h TRP 142 Cb 1.21 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 29.30 1o6q h TRP 142 CO 0.62 0.33 0.50 0.93 -3.56 0.00 0.00 178.44 177.26 1o6q h GLU 143 N 0.09 0.24 -0.32 0.49 3.07 -2.00 -0.77 114.58 115.37 1o6q h GLU 143 Ca 0.01 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1o6q h GLU 143 Cb 0.48 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1o6q h GLU 143 CO 0.03 0.16 0.00 1.63 -1.40 0.00 0.00 179.01 179.43 1o6q n LYS 144 N -4.43 1.83 -3.77 2.33 5.02 -1.13 -4.84 118.16 113.16 1o6q n LYS 144 Ca 0.14 -1.28 -0.36 0.00 -2.02 0.00 0.00 58.31 54.79 1o6q n LYS 144 Cb 0.63 -1.31 -0.10 0.00 -0.02 0.00 0.00 35.03 34.22 1o6q n LYS 144 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1o6q s VAL 145 N -1.57 4.95 -0.19 -0.18 1.01 -0.30 -5.04 120.40 119.09 1o6q s VAL 145 Ca 0.26 0.04 -0.40 0.00 0.00 0.00 0.00 61.98 61.88 1o6q s VAL 145 Cb 0.14 -3.30 -0.17 0.00 0.00 0.00 0.00 36.38 33.05 1o6q s VAL 145 CO 0.19 0.36 1.57 -2.65 0.00 0.00 0.00 175.10 174.57 1o6q n PRO 146 N 4.32 0.90 -2.91 2.72 -0.02 -1.26 -4.89 135.00 133.85 1o6q n PRO 146 Ca -0.16 0.33 -0.40 0.00 -2.02 0.00 0.00 63.50 61.25 1o6q n PRO 146 Cb 0.52 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 31.99 1o6q n PRO 146 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1o6q s MET 147 N 2.39 4.54 -0.22 -0.52 1.75 -1.26 -4.83 119.30 121.16 1o6q s MET 147 Ca 0.95 1.16 -0.01 0.00 -1.25 0.00 0.00 55.69 56.54 1o6q s MET 147 Cb -1.11 -3.37 0.06 0.00 2.84 0.00 0.00 34.83 33.24 1o6q s MET 147 CO 0.62 0.24 -0.01 0.08 -0.65 0.00 0.00 175.02 175.31 1o6q s VAL 148 N 0.04 1.03 0.39 10.11 1.01 -1.26 -4.95 120.40 126.76 1o6q s VAL 148 Ca 0.41 -0.90 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1o6q s VAL 148 Cb -0.21 -1.42 -0.10 0.00 0.00 0.00 0.00 36.38 34.64 1o6q s VAL 148 CO 0.25 -0.17 0.87 -2.16 0.00 0.00 0.00 175.10 173.89 1o6q s PRO 149 N 1.62 4.16 0.42 2.72 0.04 -1.26 -4.12 135.00 138.58 1o6q s PRO 149 Ca -0.03 0.96 0.09 0.00 0.04 0.00 0.00 61.00 62.06 1o6q s PRO 149 Cb -0.18 -2.30 0.89 0.00 0.04 0.00 0.00 34.50 32.95 1o6q s PRO 149 CO -0.07 0.05 2.02 -1.35 0.04 0.00 0.00 177.00 177.69 1o6q h PRO 150 N 2.10 0.35 0.00 0.56 0.11 -1.91 -1.61 132.00 131.60 1o6q h PRO 150 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1o6q h PRO 150 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1o6q h PRO 150 CO 0.63 0.31 0.16 0.93 -0.21 0.00 0.00 178.00 179.82 1o6q h GLU 151 N 0.35 0.00 0.00 1.05 3.07 -1.92 0.23 114.58 117.36 1o6q h GLU 151 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1o6q h GLU 151 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1o6q h GLU 151 CO -0.01 0.00 0.00 0.97 -1.40 0.00 0.00 179.01 178.57 1o6q h ILE 152 N 0.00 0.00 0.00 3.13 2.10 -1.68 -0.00 117.51 121.06 1o6q h ILE 152 Ca 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1o6q h ILE 152 Cb 0.32 0.86 0.00 0.00 -1.09 0.00 0.00 36.82 36.90 1o6q h ILE 152 CO 0.00 0.00 0.00 0.23 -1.08 0.00 0.00 178.15 177.30 1o6q n MET 153 N -2.79 0.03 0.07 2.19 2.81 0.80 -2.78 117.12 117.44 1o6q n MET 153 Ca -0.02 0.34 0.11 0.00 -1.81 0.00 0.00 57.70 56.32 1o6q n MET 153 Cb 0.07 -1.56 -0.03 0.00 -0.71 0.00 0.00 33.22 30.99 1o6q n MET 153 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1o6q n PHE 154 N -1.61 0.72 -1.69 2.03 3.72 -0.01 -4.93 117.46 115.68 1o6q n PHE 154 Ca 0.02 0.21 -0.44 0.00 -0.05 0.00 0.00 57.45 57.19 1o6q n PHE 154 Cb 0.13 -0.83 -0.02 0.00 -0.94 0.00 0.00 39.48 37.82 1o6q n PHE 154 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1o6q n LEU 155 N -2.54 3.44 -4.78 4.37 4.77 -1.12 -4.96 117.00 116.17 1o6q n LEU 155 Ca -0.01 1.15 -0.29 0.00 -0.03 0.00 0.00 56.01 56.83 1o6q n LEU 155 Cb 0.55 -1.47 0.13 0.00 -2.33 0.00 0.00 43.42 40.30 1o6q n LEU 155 CO 0.41 -0.33 0.71 -0.83 -1.33 0.00 0.00 177.39 176.03 1o6q s GLY 156 N 0.32 1.58 0.36 -0.72 0.00 -1.26 -4.77 107.32 102.84 1o6q s GLY 156 Ca 0.67 -0.49 0.15 0.00 0.00 0.00 0.00 44.72 45.05 1o6q s GLY 156 CO 0.50 0.06 1.75 0.50 0.00 0.00 0.00 173.10 175.91 1o6q h LYS 157 N -1.48 0.46 -3.16 2.90 1.57 -1.99 -3.16 116.57 111.70 1o6q h LYS 157 Ca -0.50 -0.03 -0.64 0.00 -1.87 0.00 0.00 60.65 57.60 1o6q h LYS 157 Cb 1.33 -0.10 -0.40 0.00 0.08 0.00 0.00 32.23 33.13 1o6q h LYS 157 CO 0.61 0.30 -0.44 -0.98 -0.57 0.00 0.00 179.45 178.38 1o6q s ARG 158 N -5.62 2.68 0.04 3.15 3.03 -1.26 -4.90 118.95 116.07 1o6q s ARG 158 Ca -0.10 -3.31 -0.21 0.00 2.03 0.00 0.00 55.73 54.14 1o6q s ARG 158 Cb 0.26 -3.57 0.05 0.00 -1.03 0.00 0.00 34.95 30.66 1o6q s ARG 158 CO 0.80 -1.27 0.48 -1.64 -1.13 0.00 0.00 175.30 172.54 1o6q s MET 159 N -1.40 0.99 -0.15 3.89 -1.94 -1.20 -5.08 119.30 114.41 1o6q s MET 159 Ca 0.25 -0.26 -0.32 0.00 -1.71 0.00 0.00 55.69 53.65 1o6q s MET 159 Cb -0.06 0.45 -0.09 0.00 2.01 0.00 0.00 34.83 37.14 1o6q s MET 159 CO -0.15 -0.35 2.07 -0.35 -0.01 0.00 0.00 175.02 176.23 1o6q n PRO 160 N 0.47 2.05 -1.36 2.03 -0.04 -1.26 -2.22 135.00 134.67 1o6q n PRO 160 Ca -0.18 0.67 -0.06 0.00 -0.04 0.00 0.00 63.50 63.89 1o6q n PRO 160 Cb 0.60 -2.88 -0.02 0.00 -0.04 0.00 0.00 33.50 31.16 1o6q n PRO 160 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1o6q n LEU 161 N 9.05 -0.61 -4.74 1.53 4.77 -1.26 -5.03 117.00 120.71 1o6q n LEU 161 Ca 0.28 0.12 -0.33 0.00 -0.03 0.00 0.00 56.01 56.05 1o6q n LEU 161 Cb 0.36 -1.21 0.08 0.00 -2.33 0.00 0.00 43.42 40.32 1o6q n LEU 161 CO 0.70 -0.27 0.75 0.54 -1.33 0.00 0.00 177.39 177.78 1o6q s ASN 162 N -2.89 4.54 0.41 -1.43 2.20 -0.94 -4.83 114.94 111.98 1o6q s ASN 162 Ca 0.00 2.14 0.23 0.00 -0.94 0.00 0.00 52.86 54.28 1o6q s ASN 162 Cb 0.00 -2.56 1.24 0.00 -2.00 0.00 0.00 41.25 37.92 1o6q s ASN 162 CO 0.00 -2.02 1.66 0.16 -2.94 0.00 0.00 177.10 173.96 1o6q h ILE 163 N -0.33 0.00 -0.35 0.54 3.07 -1.86 -0.76 117.51 117.82 1o6q h ILE 163 Ca -0.47 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.94 1o6q h ILE 163 Cb 1.27 0.50 0.00 0.00 -0.27 0.00 0.00 36.82 38.32 1o6q h ILE 163 CO 0.51 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.39 1o6q n TYR 164 N -2.37 0.46 1.05 0.16 4.01 -1.26 -2.96 117.16 116.26 1o6q n TYR 164 Ca -0.02 -0.23 0.11 0.00 -0.16 0.00 0.00 57.90 57.61 1o6q n TYR 164 Cb 0.17 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.27 1o6q n TYR 164 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6q n GLU 165 N 0.52 1.14 -3.72 -0.72 1.02 -0.29 -4.92 120.64 113.66 1o6q n GLU 165 Ca 0.12 -0.90 -0.23 0.00 -0.02 0.00 0.00 57.16 56.12 1o6q n GLU 165 Cb 0.29 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 1o6q n GLU 165 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1o6q s PHE 166 N -2.48 3.48 0.61 -0.32 0.40 -1.15 -4.61 117.98 113.90 1o6q s PHE 166 Ca 0.20 0.18 -0.17 0.00 -0.60 0.00 0.00 56.93 56.53 1o6q s PHE 166 Cb 0.18 -1.74 -0.03 0.00 0.51 0.00 0.00 43.02 41.95 1o6q s PHE 166 CO 0.56 0.33 1.14 0.20 0.70 0.00 0.00 175.22 178.16 1o6q s GLY 167 N -3.79 2.46 0.26 4.36 0.00 0.22 -4.69 107.32 106.14 1o6q s GLY 167 Ca 0.37 0.76 -0.03 0.00 0.00 0.00 0.00 44.72 45.82 1o6q s GLY 167 CO 0.31 1.13 1.67 1.48 0.00 0.00 0.00 173.10 177.69 1o6q h SER 168 N 0.62 -0.01 0.37 1.64 4.64 -1.94 0.28 113.55 119.15 1o6q h SER 168 Ca -0.49 0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 60.93 1o6q h SER 168 Cb 1.26 0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.57 1o6q h SER 168 CO 0.55 -0.07 -0.30 4.11 -0.87 0.00 0.00 176.83 180.25 1o6q h TRP 169 N 0.25 0.00 0.18 4.77 0.09 -1.95 -3.01 115.95 116.27 1o6q h TRP 169 Ca 0.45 0.00 -0.33 0.00 0.09 0.00 0.00 58.89 59.10 1o6q h TRP 169 Cb 0.80 0.00 0.01 0.00 0.08 0.00 0.00 29.16 30.05 1o6q h TRP 169 CO -0.27 0.30 -1.59 0.00 0.09 0.00 0.00 178.44 176.97 1o6q h ALA 170 N 1.70 0.12 -0.01 0.11 0.00 -1.29 -3.36 119.26 116.53 1o6q h ALA 170 Ca -0.00 -1.05 0.02 0.00 0.00 0.00 0.00 54.91 53.87 1o6q h ALA 170 Cb 0.56 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1o6q h ALA 170 CO 0.04 0.99 -0.41 -0.09 0.00 0.00 0.00 179.25 179.78 1o6q h ARG 171 N 0.10 -0.48 -0.94 0.00 2.43 -0.41 -0.08 114.38 115.00 1o6q h ARG 171 Ca -0.28 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.04 1o6q h ARG 171 Cb 2.08 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 31.66 1o6q h ARG 171 CO 0.20 -0.32 0.57 0.00 -1.51 0.00 0.00 179.97 178.91 1o6q h ALA 172 N -0.68 1.40 -0.41 2.80 0.00 -1.75 -1.61 119.26 119.02 1o6q h ALA 172 Ca 0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1o6q h ALA 172 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1o6q h ALA 172 CO -0.28 0.17 0.18 1.15 0.00 0.00 0.00 179.25 180.47 1o6q h THR 173 N 0.91 1.18 -0.89 0.00 2.02 -1.61 -1.00 112.91 113.54 1o6q h THR 173 Ca 0.47 -0.54 0.02 0.00 0.77 0.00 0.00 66.41 67.12 1o6q h THR 173 Cb 0.47 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 1o6q h THR 173 CO -0.27 0.20 0.58 0.58 0.37 0.00 0.00 175.52 176.99 1o6q h VAL 174 N 0.51 1.20 0.23 3.16 2.07 -0.13 0.19 116.25 123.49 1o6q h VAL 174 Ca 0.14 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1o6q h VAL 174 Cb 0.15 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1o6q h VAL 174 CO -0.01 0.21 -0.11 0.58 0.02 0.00 0.00 177.57 178.26 1o6q h VAL 175 N 1.17 0.84 -0.99 2.57 2.07 -1.11 -0.53 116.25 120.27 1o6q h VAL 175 Ca 0.33 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1o6q h VAL 175 Cb -0.09 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1o6q h VAL 175 CO -0.09 0.12 0.65 0.00 0.02 0.00 0.00 177.57 178.28 1o6q h ALA 176 N 0.08 1.32 -0.32 1.67 0.00 -1.01 -2.77 119.26 118.23 1o6q h ALA 176 Ca -0.03 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1o6q h ALA 176 Cb 0.43 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1o6q h ALA 176 CO 0.05 0.61 -0.41 -0.07 0.00 0.00 0.00 179.25 179.43 1o6q h LEU 177 N 1.30 0.85 -1.70 0.00 3.38 -0.53 -2.95 115.31 115.66 1o6q h LEU 177 Ca 0.38 -0.39 0.16 0.00 0.09 0.00 0.00 57.88 58.11 1o6q h LEU 177 Cb -0.09 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1o6q h LEU 177 CO -0.10 1.15 0.48 0.77 0.09 0.00 0.00 178.44 180.83 1o6q h SER 178 N 0.64 0.28 -0.21 -0.43 4.64 -0.79 0.64 113.55 118.32 1o6q h SER 178 Ca 0.05 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 1o6q h SER 178 Cb 0.97 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1o6q h SER 178 CO 0.09 0.14 -0.34 0.40 -0.87 0.00 0.00 176.83 176.26 1o6q h ILE 179 N 0.29 1.33 -0.13 0.95 2.04 -1.51 -1.09 117.51 119.38 1o6q h ILE 179 Ca 0.35 -1.55 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 1o6q h ILE 179 Cb 0.95 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1o6q h ILE 179 CO -0.09 0.48 0.00 0.58 0.00 0.00 0.00 178.15 179.13 1o6q h VAL 180 N 0.29 1.25 0.00 1.67 2.07 -0.63 -2.61 116.25 118.28 1o6q h VAL 180 Ca 0.02 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1o6q h VAL 180 Cb 0.92 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1o6q h VAL 180 CO 0.08 0.23 -0.02 0.24 0.02 0.00 0.00 177.57 178.12 1o6q h MET 181 N -0.02 0.00 -0.51 1.57 2.86 0.09 0.13 114.93 119.05 1o6q h MET 181 Ca 0.04 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1o6q h MET 181 Cb 0.35 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1o6q h MET 181 CO 0.01 0.02 -0.00 1.03 1.06 0.00 0.00 176.91 179.03 1o6q h SER 182 N 0.00 0.89 0.68 1.22 0.87 -0.82 -3.19 113.55 113.20 1o6q h SER 182 Ca -0.00 -0.31 -0.12 0.00 -1.23 0.00 0.00 61.79 60.14 1o6q h SER 182 Cb 0.47 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1o6q h SER 182 CO 0.00 0.99 -1.40 0.54 -0.53 0.00 0.00 176.83 176.43 1o6q n ARG 183 N -4.30 0.62 -3.76 2.24 5.12 -0.84 -5.00 116.66 110.75 1o6q n ARG 183 Ca 0.01 0.14 -0.32 0.00 -1.93 0.00 0.00 57.85 55.75 1o6q n ARG 183 Cb 0.32 -1.77 0.03 0.00 -1.16 0.00 0.00 32.46 29.88 1o6q n ARG 183 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1o6q n GLN 184 N -2.76 -1.01 -2.30 5.56 6.02 0.40 -4.93 117.38 118.35 1o6q n GLN 184 Ca -0.08 0.48 -0.32 0.00 -0.01 0.00 0.00 57.00 57.07 1o6q n GLN 184 Cb 0.75 -3.51 -0.03 0.00 1.02 0.00 0.00 30.24 28.47 1o6q n GLN 184 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1o6q s PRO 185 N -5.98 3.85 -0.07 -1.09 0.04 -1.26 -5.08 135.00 125.41 1o6q s PRO 185 Ca 0.37 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1o6q s PRO 185 Cb -0.16 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.29 1o6q s PRO 185 CO 0.89 -0.36 -0.05 0.08 0.04 0.00 0.00 177.00 177.60 1o6q s VAL 186 N -2.67 0.70 -0.59 -0.36 1.01 -1.26 -4.54 120.40 112.69 1o6q s VAL 186 Ca 0.59 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.42 1o6q s VAL 186 Cb -0.11 -0.74 0.15 0.00 0.00 0.00 0.00 36.38 35.68 1o6q s VAL 186 CO 0.34 0.29 0.37 -0.36 0.00 0.00 0.00 175.10 175.74 1o6q s PHE 187 N 1.34 3.32 0.51 5.22 0.08 0.17 -4.95 117.98 123.67 1o6q s PHE 187 Ca -0.04 -2.92 -0.20 0.00 0.12 0.00 0.00 56.93 53.90 1o6q s PHE 187 Cb -0.14 -3.04 -0.09 0.00 -0.57 0.00 0.00 43.02 39.18 1o6q s PHE 187 CO -0.03 -0.80 0.68 -2.30 -0.10 0.00 0.00 175.22 172.67 1o6q n PRO 188 N 3.31 0.73 -4.02 0.24 -0.02 -1.25 -4.12 135.00 129.87 1o6q n PRO 188 Ca 0.07 0.27 -0.25 0.00 -2.02 0.00 0.00 63.50 61.57 1o6q n PRO 188 Cb 0.35 -1.78 -0.04 0.00 -0.02 0.00 0.00 33.50 32.01 1o6q n PRO 188 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o6q s LEU 189 N 0.36 4.08 0.72 2.45 1.43 -1.24 -5.02 118.68 121.47 1o6q s LEU 189 Ca 0.67 -0.00 -0.14 0.00 -1.03 0.00 0.00 54.13 53.64 1o6q s LEU 189 Cb -0.50 -2.66 0.03 0.00 0.03 0.00 0.00 46.19 43.10 1o6q s LEU 189 CO 0.55 0.03 1.13 -2.16 0.23 0.00 0.00 176.35 176.13 1o6q s PRO 190 N -3.35 2.37 0.35 1.29 0.04 -1.26 -4.83 135.00 129.60 1o6q s PRO 190 Ca 0.33 1.46 0.10 0.00 0.04 0.00 0.00 61.00 62.92 1o6q s PRO 190 Cb -0.10 -1.89 0.84 0.00 0.04 0.00 0.00 34.50 33.39 1o6q s PRO 190 CO 0.26 -1.60 1.82 0.93 0.04 0.00 0.00 177.00 178.46 1o6q h GLU 191 N -0.45 0.65 -0.79 4.56 3.07 -1.98 -1.06 114.58 118.58 1o6q h GLU 191 Ca -0.46 -0.04 0.23 0.00 -0.50 0.00 0.00 59.36 58.59 1o6q h GLU 191 Cb 1.26 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.99 1o6q h GLU 191 CO 0.51 0.43 0.71 -0.09 -1.40 0.00 0.00 179.01 179.17 1o6q h ARG 192 N 0.66 0.00 -0.02 2.33 2.43 -1.98 -2.22 114.38 115.59 1o6q h ARG 192 Ca 0.51 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.68 1o6q h ARG 192 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1o6q h ARG 192 CO -0.27 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.19 1o6q n ALA 193 N -2.49 2.47 -1.60 2.80 0.00 -0.41 -4.93 120.51 116.37 1o6q n ALA 193 Ca 0.16 -0.58 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 1o6q n ALA 193 Cb 0.99 -0.24 0.01 0.00 0.00 0.00 0.00 19.45 20.22 1o6q n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o6q n ARG 194 N 0.38 1.24 -2.66 0.00 5.12 -0.84 -4.78 116.66 115.13 1o6q n ARG 194 Ca 0.04 0.45 -0.24 0.00 -1.93 0.00 0.00 57.85 56.17 1o6q n ARG 194 Cb 0.18 -2.01 -0.01 0.00 -1.16 0.00 0.00 32.46 29.47 1o6q n ARG 194 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1o6q n VAL 195 N -0.63 2.25 -0.23 1.55 0.24 -1.26 -4.84 118.33 115.40 1o6q n VAL 195 Ca 0.10 -4.86 0.17 0.00 -2.04 0.00 0.00 64.34 57.71 1o6q n VAL 195 Cb 0.40 -1.01 0.48 0.00 -1.47 0.00 0.00 33.84 32.24 1o6q n VAL 195 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1o6q h PRO 196 N 2.76 0.46 0.00 7.34 0.13 -1.95 0.09 132.00 140.82 1o6q h PRO 196 Ca 0.20 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1o6q h PRO 196 Cb 0.85 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1o6q h PRO 196 CO 0.78 0.30 0.25 -0.85 -0.23 0.00 0.00 178.00 178.26 1o6q n GLU 197 N -4.52 0.04 0.03 0.86 0.00 -1.26 -0.37 120.64 115.43 1o6q n GLU 197 Ca 0.18 0.42 0.12 0.00 0.00 0.00 0.00 57.16 57.87 1o6q n GLU 197 Cb 0.60 -1.88 0.48 0.00 0.00 0.00 0.00 31.44 30.65 1o6q n GLU 197 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1o6q n LEU 198 N -1.63 0.23 -0.07 -1.84 4.77 0.02 -3.00 117.00 115.47 1o6q n LEU 198 Ca -0.00 0.53 -0.14 0.00 -0.03 0.00 0.00 56.01 56.37 1o6q n LEU 198 Cb 0.26 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 40.73 1o6q n LEU 198 CO 0.03 -0.17 -1.02 -1.22 -1.33 0.00 0.00 177.39 173.69 1o6q n TYR 199 N -1.73 0.44 -1.16 -1.77 4.01 0.50 -1.82 117.16 115.63 1o6q n TYR 199 Ca 0.05 0.13 -0.17 0.00 -0.16 0.00 0.00 57.90 57.75 1o6q n TYR 199 Cb 0.30 -1.07 -0.08 0.00 -0.31 0.00 0.00 39.34 38.18 1o6q n TYR 199 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6q n GLU 200 N -3.09 0.04 -3.63 -0.72 1.02 -1.16 -4.78 120.64 108.33 1o6q n GLU 200 Ca -0.33 -1.03 -0.15 0.00 -0.02 0.00 0.00 57.16 55.63 1o6q n GLU 200 Cb 1.07 -2.73 -0.07 0.00 -0.02 0.00 0.00 31.44 29.69 1o6q n GLU 200 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1o6q s THR 201 N 10.16 0.03 -0.22 2.62 2.01 -1.26 -4.93 115.64 124.05 1o6q s THR 201 Ca 0.54 -0.25 0.09 0.00 0.31 0.00 0.00 61.69 62.38 1o6q s THR 201 Cb 0.01 -0.85 -0.21 0.00 0.01 0.00 0.00 72.50 71.45 1o6q s THR 201 CO 0.17 -0.14 -0.02 -0.90 -0.69 0.00 0.00 174.62 173.04 1o6q n ASP 202 N 0.92 1.09 -4.45 3.53 5.75 -1.26 -4.99 116.55 117.15 1o6q n ASP 202 Ca -0.20 -0.03 -0.47 0.00 -0.01 0.00 0.00 54.79 54.08 1o6q n ASP 202 Cb 0.57 0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.82 1o6q n ASP 202 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1o6q n VAL 203 N -3.05 1.99 -2.13 2.12 0.31 -1.26 -4.83 118.33 111.49 1o6q n VAL 203 Ca -0.38 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.03 1o6q n VAL 203 Cb 1.07 -0.28 -0.03 0.00 -0.91 0.00 0.00 33.84 33.69 1o6q n VAL 203 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1o6q s PRO 204 N -1.16 4.32 -0.08 5.55 0.04 -1.26 -4.47 135.00 137.94 1o6q s PRO 204 Ca 0.62 2.15 -0.29 0.00 0.04 0.00 0.00 61.00 63.52 1o6q s PRO 204 Cb -0.86 -3.18 -0.06 0.00 0.04 0.00 0.00 34.50 30.43 1o6q s PRO 204 CO 0.57 -0.37 1.90 -1.25 0.04 0.00 0.00 177.00 177.89 1o6q s PRO 205 N 0.21 3.86 -0.94 0.56 0.04 -1.26 -4.55 135.00 132.92 1o6q s PRO 205 Ca 0.60 2.23 -0.15 0.00 0.04 0.00 0.00 61.00 63.72 1o6q s PRO 205 Cb -0.39 -4.15 0.19 0.00 0.04 0.00 0.00 34.50 30.19 1o6q s PRO 205 CO 0.37 -1.25 1.01 -0.98 0.04 0.00 0.00 177.00 176.19 1o6q s ARG 206 N 4.84 3.72 0.22 4.56 1.70 -1.26 -4.96 118.95 127.77 1o6q s ARG 206 Ca 0.85 -2.29 -0.30 0.00 -0.47 0.00 0.00 55.73 53.52 1o6q s ARG 206 Cb -0.35 -4.70 -0.09 0.00 -0.57 0.00 0.00 34.95 29.23 1o6q s ARG 206 CO 0.36 -1.52 1.36 0.50 -1.08 0.00 0.00 175.30 174.92 1o6q s ARG 207 N 1.14 4.34 -0.03 3.89 6.06 -1.26 -4.67 118.95 128.42 1o6q s ARG 207 Ca 0.28 2.15 -0.18 0.00 -2.50 0.00 0.00 55.73 55.48 1o6q s ARG 207 Cb -0.07 -3.16 -0.05 0.00 0.06 0.00 0.00 34.95 31.72 1o6q s ARG 207 CO -0.08 -0.32 0.50 0.50 -2.50 0.00 0.00 175.30 173.40 1o6q s ARG 208 N -0.21 4.20 0.52 5.12 3.52 -1.26 -5.08 118.95 125.76 1o6q s ARG 208 Ca 0.58 0.56 0.08 0.00 -0.13 0.00 0.00 55.73 56.81 1o6q s ARG 208 Cb -0.39 -3.32 0.05 0.00 -1.56 0.00 0.00 34.95 29.73 1o6q s ARG 208 CO 0.40 0.43 0.59 0.20 -0.81 0.00 0.00 175.30 176.12 1o6q s GLY 209 N -0.32 2.00 0.63 8.12 0.00 -1.26 -4.99 107.32 111.50 1o6q s GLY 209 Ca 0.27 -1.80 -0.17 0.00 0.00 0.00 0.00 44.72 43.02 1o6q s GLY 209 CO 0.14 -1.74 0.64 0.00 0.00 0.00 0.00 173.10 172.14 1o6q n ALA 210 N -1.96 -0.94 -0.17 3.20 0.00 -1.26 -4.62 120.51 114.75 1o6q n ALA 210 Ca 0.08 -0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 1o6q n ALA 210 Cb 0.62 -1.91 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 1o6q n ALA 210 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1o6q h LYS 211 N 0.06 -0.27 -0.80 0.00 1.79 -1.24 -2.63 116.57 113.48 1o6q h LYS 211 Ca -0.46 0.02 -0.20 0.00 -2.18 0.00 0.00 60.65 57.83 1o6q h LYS 211 Cb 1.37 0.06 -0.12 0.00 -1.58 0.00 0.00 32.23 31.97 1o6q h LYS 211 CO 0.46 -0.18 0.25 0.41 -1.08 0.00 0.00 179.45 179.31 1o6q n GLY 212 N -1.40 3.38 0.00 3.86 0.00 -0.28 -5.03 105.19 105.71 1o6q n GLY 212 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1o6q n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 213 N -0.10 -0.12 3.24 -0.02 0.00 -0.99 -4.88 105.19 102.31 1o6q n GLY 213 Ca 0.36 -1.50 -0.40 0.00 0.00 0.00 0.00 46.02 44.48 1o6q n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6q s GLY 214 N -1.24 1.99 0.64 -0.02 0.00 -1.26 -4.49 107.32 102.94 1o6q s GLY 214 Ca 0.00 -2.31 -0.18 0.00 0.00 0.00 0.00 44.72 42.23 1o6q s GLY 214 CO 0.00 1.02 1.26 -0.32 0.00 0.00 0.00 173.10 175.06 1o6q s GLY 215 N 2.28 2.77 0.42 0.20 0.00 -1.26 -4.84 107.32 106.88 1o6q s GLY 215 Ca 0.04 1.12 0.28 0.00 0.00 0.00 0.00 44.72 46.16 1o6q s GLY 215 CO 0.01 1.54 1.85 0.11 0.00 0.00 0.00 173.10 176.60 1o6q h TRP 216 N 0.56 0.00 0.69 1.90 5.08 -1.99 -3.01 115.95 119.18 1o6q h TRP 216 Ca -0.50 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.43 1o6q h TRP 216 Cb 1.32 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.49 1o6q h TRP 216 CO 0.43 0.00 -0.33 0.82 -1.28 0.00 0.00 178.44 178.08 1o6q h ILE 217 N 0.00 0.09 -0.62 0.12 5.03 -2.00 -2.24 117.51 117.90 1o6q h ILE 217 Ca 0.00 -0.29 0.03 0.00 -0.12 0.00 0.00 64.86 64.48 1o6q h ILE 217 Cb 0.01 0.13 -0.03 0.00 -3.03 0.00 0.00 36.82 33.89 1o6q h ILE 217 CO 0.00 0.01 0.41 -0.26 -0.68 0.00 0.00 178.15 177.63 1o6q h PHE 218 N -1.19 0.71 0.40 1.37 0.04 -1.88 0.13 116.94 116.52 1o6q h PHE 218 Ca -0.09 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.69 1o6q h PHE 218 Cb 0.73 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.63 1o6q h PHE 218 CO 0.00 0.42 -0.33 0.22 -0.60 0.00 0.00 178.31 178.01 1o6q h ASP 219 N 0.74 -0.88 0.13 2.17 3.58 -1.54 -0.36 116.42 120.26 1o6q h ASP 219 Ca 0.25 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.78 1o6q h ASP 219 Cb 0.08 0.29 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 1o6q h ASP 219 CO -0.07 -0.49 -0.16 0.00 -2.88 0.00 0.00 179.24 175.64 1o6q h ALA 220 N -0.27 -0.30 -1.01 -0.78 0.00 -0.69 -2.50 119.26 113.71 1o6q h ALA 220 Ca -0.03 -0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.07 1o6q h ALA 220 Cb 0.64 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.56 1o6q h ALA 220 CO -0.02 -0.70 0.61 1.25 0.00 0.00 0.00 179.25 180.39 1o6q h LEU 221 N -0.34 0.67 0.13 0.00 5.85 -0.58 0.21 115.31 121.25 1o6q h LEU 221 Ca 0.01 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1o6q h LEU 221 Cb 0.34 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1o6q h LEU 221 CO -0.07 0.14 -0.06 -0.78 -0.34 0.00 0.00 178.44 177.33 1o6q h ASP 222 N 0.60 -0.15 -0.83 1.25 3.58 -0.63 0.38 116.42 120.62 1o6q h ASP 222 Ca 0.62 -0.19 0.09 0.00 0.42 0.00 0.00 57.03 57.97 1o6q h ASP 222 Cb 1.18 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 42.22 1o6q h ASP 222 CO -0.43 0.11 0.54 0.03 -2.88 0.00 0.00 179.24 176.61 1o6q h ARG 223 N -0.41 0.79 0.53 0.28 3.08 -0.92 0.10 114.38 117.82 1o6q h ARG 223 Ca -0.02 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1o6q h ARG 223 Cb 0.33 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1o6q h ARG 223 CO 0.03 0.52 -0.38 0.00 -1.07 0.00 0.00 179.97 179.08 1o6q h ALA 224 N 1.58 -1.14 -0.94 0.04 0.00 -0.29 -1.71 119.26 116.80 1o6q h ALA 224 Ca 0.38 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 55.27 1o6q h ALA 224 Cb 0.40 0.53 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1o6q h ALA 224 CO -0.15 -1.13 0.60 -0.07 0.00 0.00 0.00 179.25 178.50 1o6q h LEU 225 N -0.86 0.70 -1.31 0.00 3.38 0.33 0.22 115.31 117.76 1o6q h LEU 225 Ca -0.07 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1o6q h LEU 225 Cb 0.71 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1o6q h LEU 225 CO 0.04 0.33 -0.33 0.45 0.09 0.00 0.00 178.44 179.02 1o6q h HIS 226 N 0.73 0.00 0.08 1.13 3.86 -0.67 0.09 115.15 120.37 1o6q h HIS 226 Ca 0.49 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.69 1o6q h HIS 226 Cb 0.76 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.24 1o6q h HIS 226 CO -0.00 0.33 -0.04 0.78 0.86 0.00 0.00 177.93 179.86 1o6q h GLY 227 N 1.21 -0.11 0.55 2.45 0.00 0.30 -3.17 103.07 104.31 1o6q h GLY 227 Ca -0.00 0.04 0.16 0.00 0.00 0.00 0.00 47.33 47.52 1o6q h GLY 227 CO 0.04 -0.04 0.55 -1.82 0.00 0.00 0.00 176.54 175.27 1o6q h TYR 228 N -0.82 0.64 -0.18 5.60 3.20 -0.94 0.39 116.97 124.86 1o6q h TYR 228 Ca -0.01 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1o6q h TYR 228 Cb 0.60 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1o6q h TYR 228 CO 0.13 0.23 0.14 0.37 -1.64 0.00 0.00 178.16 177.38 1o6q h GLN 229 N 0.53 0.00 0.00 1.82 5.75 -0.96 -1.20 115.11 121.05 1o6q h GLN 229 Ca 0.42 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.92 1o6q h GLN 229 Cb 0.85 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.40 1o6q h GLN 229 CO -0.17 0.00 -0.10 1.63 -2.65 0.00 0.00 178.83 177.55 1o6q n LYS 230 N -4.36 0.16 -0.69 1.69 5.02 0.14 -4.89 118.16 115.22 1o6q n LYS 230 Ca 0.01 0.11 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 1o6q n LYS 230 Cb 0.27 -1.67 0.21 0.00 -0.02 0.00 0.00 35.03 33.82 1o6q n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1o6q s LEU 231 N -3.88 1.59 0.11 -0.35 1.43 -0.46 -4.94 118.68 112.19 1o6q s LEU 231 Ca 0.11 1.69 0.23 0.00 -1.03 0.00 0.00 54.13 55.14 1o6q s LEU 231 Cb 0.15 -3.80 0.18 0.00 0.03 0.00 0.00 46.19 42.75 1o6q s LEU 231 CO 0.59 -3.68 1.17 -0.24 0.23 0.00 0.00 176.35 174.42 1o6q n SER 232 N -4.58 0.69 -3.70 2.29 2.88 -1.26 -4.84 113.62 105.09 1o6q n SER 232 Ca 0.06 0.05 -0.19 0.00 -1.33 0.00 0.00 58.87 57.46 1o6q n SER 232 Cb 0.54 0.44 -0.18 0.00 -0.75 0.00 0.00 64.21 64.26 1o6q n SER 232 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1o6q s VAL 233 N -3.22 -0.07 -0.53 2.46 -7.23 -1.26 -5.08 120.40 105.48 1o6q s VAL 233 Ca 0.04 0.37 0.04 0.00 -1.81 0.00 0.00 61.98 60.62 1o6q s VAL 233 Cb 0.13 -0.16 0.13 0.00 0.56 0.00 0.00 36.38 37.04 1o6q s VAL 233 CO 0.76 0.17 0.27 -1.00 -0.31 0.00 0.00 175.10 174.99 1o6q s HIS 234 N 1.93 3.16 0.08 2.82 0.09 -1.26 -5.09 115.29 117.01 1o6q s HIS 234 Ca 0.02 -3.16 -0.34 0.00 -0.00 0.00 0.00 55.06 51.58 1o6q s HIS 234 Cb -0.12 -2.78 -0.14 0.00 -0.00 0.00 0.00 32.58 29.54 1o6q s HIS 234 CO -0.03 -0.73 1.64 -0.35 -0.00 0.00 0.00 174.74 175.27 1o6q n PRO 235 N 3.06 2.05 -0.91 8.40 -0.04 -1.26 -1.86 135.00 144.44 1o6q n PRO 235 Ca 0.06 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 1o6q n PRO 235 Cb 0.32 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1o6q n PRO 235 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1o6q n PHE 236 N 4.25 0.00 -0.18 0.54 3.72 -1.26 -4.86 117.46 119.67 1o6q n PHE 236 Ca 0.19 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.50 1o6q n PHE 236 Cb 0.28 -0.34 0.01 0.00 -0.94 0.00 0.00 39.48 38.49 1o6q n PHE 236 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1o6q h ARG 237 N 2.09 0.81 -0.85 -1.08 2.43 -1.80 0.30 114.38 116.28 1o6q h ARG 237 Ca 0.00 -0.20 0.21 0.00 -0.81 0.00 0.00 59.98 59.18 1o6q h ARG 237 Cb 0.04 -0.10 -0.13 0.00 -0.42 0.00 0.00 29.97 29.36 1o6q h ARG 237 CO 0.00 0.79 0.27 -0.09 -1.51 0.00 0.00 179.97 179.43 1o6q h ARG 238 N 0.70 0.29 -0.27 0.20 2.43 -1.89 0.11 114.38 115.95 1o6q h ARG 238 Ca 0.16 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 59.13 1o6q h ARG 238 Cb 0.34 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1o6q h ARG 238 CO 0.00 0.19 -0.53 0.00 -1.51 0.00 0.00 179.97 178.13 1o6q h ALA 239 N 1.71 0.42 -0.85 2.80 0.00 -1.70 -2.80 119.26 118.84 1o6q h ALA 239 Ca 0.52 -0.51 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1o6q h ALA 239 Cb 0.97 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1o6q h ALA 239 CO -0.57 0.62 0.55 0.00 0.00 0.00 0.00 179.25 179.85 1o6q h ALA 240 N 0.66 1.55 0.25 0.00 0.00 0.12 0.41 119.26 122.25 1o6q h ALA 240 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1o6q h ALA 240 Cb 1.14 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1o6q h ALA 240 CO 0.12 0.33 -0.12 0.93 0.00 0.00 0.00 179.25 180.51 1o6q h GLU 241 N 0.97 -0.32 -0.37 0.00 5.08 -0.99 -1.92 114.58 117.03 1o6q h GLU 241 Ca 0.36 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.80 1o6q h GLU 241 Cb 0.17 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1o6q h GLU 241 CO -0.12 -0.01 0.26 0.82 -1.00 0.00 0.00 179.01 178.95 1o6q h ILE 242 N -0.65 0.93 0.16 3.13 2.04 -1.21 0.14 117.51 122.05 1o6q h ILE 242 Ca -0.03 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1o6q h ILE 242 Cb 0.46 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1o6q h ILE 242 CO 0.06 0.04 -0.08 0.03 0.00 0.00 0.00 178.15 178.20 1o6q h ARG 243 N 0.23 -0.21 0.15 2.37 2.47 -0.67 -0.33 114.38 118.40 1o6q h ARG 243 Ca 0.17 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1o6q h ARG 243 Cb 0.37 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 1o6q h ARG 243 CO -0.03 -0.07 -0.15 0.00 0.56 0.00 0.00 179.97 180.28 1o6q h ALA 244 N 0.53 -0.30 -0.37 0.04 0.00 -0.28 -0.87 119.26 118.02 1o6q h ALA 244 Ca -0.02 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1o6q h ALA 244 Cb 0.23 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1o6q h ALA 244 CO 0.04 -0.69 -0.19 1.25 0.00 0.00 0.00 179.25 179.66 1o6q h LEU 245 N -0.33 -0.64 -1.24 0.00 5.85 -0.72 0.53 115.31 118.77 1o6q h LEU 245 Ca 0.00 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1o6q h LEU 245 Cb 0.31 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 1o6q h LEU 245 CO -0.04 -0.22 0.52 0.44 -0.34 0.00 0.00 178.44 178.80 1o6q h ASP 246 N -0.13 0.88 -0.81 1.25 5.19 -0.85 0.38 116.42 122.33 1o6q h ASP 246 Ca 0.18 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.53 1o6q h ASP 246 Cb 0.41 -0.22 -0.04 0.00 0.18 0.00 0.00 39.33 39.67 1o6q h ASP 246 CO -0.45 0.63 0.35 -0.25 -3.12 0.00 0.00 179.24 176.40 1o6q h TRP 247 N 1.04 1.21 -0.13 4.55 7.01 0.43 -1.14 115.95 128.91 1o6q h TRP 247 Ca 0.29 -0.08 -0.07 0.00 2.11 0.00 0.00 58.89 61.14 1o6q h TRP 247 Cb -0.08 -0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 26.61 1o6q h TRP 247 CO -0.00 0.90 -0.19 -0.07 -2.79 0.00 0.00 178.44 176.28 1o6q h LEU 248 N 1.17 0.40 -1.12 0.65 3.38 0.29 -2.88 115.31 117.21 1o6q h LEU 248 Ca 0.27 -0.52 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1o6q h LEU 248 Cb 0.18 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1o6q h LEU 248 CO -0.03 0.85 0.57 -0.07 0.09 0.00 0.00 178.44 179.85 1o6q h LEU 249 N -0.03 1.01 -0.74 1.67 3.38 -0.10 -2.34 115.31 118.16 1o6q h LEU 249 Ca 0.01 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 1o6q h LEU 249 Cb 0.76 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1o6q h LEU 249 CO 0.04 0.75 -0.12 -0.33 0.09 0.00 0.00 178.44 178.87 1o6q h GLU 250 N 1.19 0.84 -0.01 1.13 5.08 -1.22 -3.28 114.58 118.32 1o6q h GLU 250 Ca 0.32 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1o6q h GLU 250 Cb -0.12 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1o6q h GLU 250 CO -0.07 0.91 -0.22 0.54 -1.00 0.00 0.00 179.01 179.18 1o6q n ARG 251 N -4.15 1.10 -1.56 2.33 1.74 -0.95 -4.98 116.66 110.20 1o6q n ARG 251 Ca 0.01 -0.70 -0.50 0.00 -0.77 0.00 0.00 57.85 55.90 1o6q n ARG 251 Cb 0.38 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 1o6q n ARG 251 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1o6q n GLN 252 N -0.34 0.99 -1.64 5.56 7.27 -0.92 -4.77 117.38 123.52 1o6q n GLN 252 Ca 0.13 0.35 -0.30 0.00 0.07 0.00 0.00 57.00 57.26 1o6q n GLN 252 Cb 0.37 -1.81 0.08 0.00 2.41 0.00 0.00 30.24 31.29 1o6q n GLN 252 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1o6q s ALA 253 N -0.25 2.39 0.21 1.69 0.00 -0.48 -4.94 121.76 120.38 1o6q s ALA 253 Ca 0.74 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 52.33 1o6q s ALA 253 Cb -0.89 -3.08 0.20 0.00 0.00 0.00 0.00 23.12 19.35 1o6q s ALA 253 CO 0.53 -1.62 1.86 0.78 0.00 0.00 0.00 175.76 177.31 1o6q h GLY 254 N -1.01 1.08 0.92 0.00 0.00 -1.86 -1.34 103.07 100.86 1o6q h GLY 254 Ca -0.47 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.50 1o6q h GLY 254 CO 0.61 0.32 0.00 2.09 0.00 0.00 0.00 176.54 179.55 1o6q n ASP 255 N -4.62 0.00 0.00 0.19 5.68 -1.26 -4.82 116.55 111.72 1o6q n ASP 255 Ca 0.08 -0.67 0.00 0.00 -0.50 0.00 0.00 54.79 53.70 1o6q n ASP 255 Cb 0.08 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1o6q n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6q n GLY 256 N 0.24 0.79 0.00 6.12 0.00 -0.50 -4.10 105.19 107.74 1o6q n GLY 256 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1o6q n GLY 256 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o6q n SER 257 N 0.00 0.00 -3.54 1.61 3.41 -1.26 -3.55 113.62 110.29 1o6q n SER 257 Ca 0.00 -0.60 -0.29 0.00 -0.26 0.00 0.00 58.87 57.72 1o6q n SER 257 Cb 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1o6q n SER 257 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1o6q s TRP 258 N -0.52 0.35 0.00 7.33 0.51 -1.26 -1.39 118.94 123.96 1o6q s TRP 258 Ca 0.00 -0.90 0.00 0.00 -2.12 0.00 0.00 56.10 53.08 1o6q s TRP 258 Cb 0.00 -0.91 0.00 0.00 -0.81 0.00 0.00 33.47 31.75 1o6q s TRP 258 CO 0.00 -0.83 0.00 0.41 -0.51 0.00 0.00 176.95 176.02 1o6q n GLY 259 N 5.23 1.62 2.38 0.98 0.00 -1.26 -3.65 105.19 110.49 1o6q n GLY 259 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 1o6q n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 260 N -2.00 1.05 3.24 -0.02 0.00 -1.26 -4.99 105.19 101.21 1o6q n GLY 260 Ca 0.00 -0.33 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 1o6q n GLY 260 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o6q s ILE 261 N -2.58 1.58 0.13 -0.61 -4.36 -1.24 -4.28 121.20 109.84 1o6q s ILE 261 Ca 0.00 -1.22 -0.27 0.00 -0.26 0.00 0.00 60.65 58.90 1o6q s ILE 261 Cb 0.00 -1.39 -0.03 0.00 1.25 0.00 0.00 42.46 42.29 1o6q s ILE 261 CO 0.00 0.13 1.61 -0.61 0.24 0.00 0.00 174.94 176.30 1o6q h GLN 262 N 4.75 -0.41 0.00 0.37 -0.00 -1.31 -3.28 115.11 115.23 1o6q h GLN 262 Ca -0.42 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.25 1o6q h GLN 262 Cb 1.17 0.09 0.00 0.00 0.00 0.00 0.00 27.48 28.74 1o6q h GLN 262 CO 0.43 -0.27 0.00 -2.30 0.00 0.00 0.00 178.83 176.69 1o6q n PRO 263 N -5.41 0.00 -0.32 -2.39 -0.02 -1.26 -1.24 135.00 124.36 1o6q n PRO 263 Ca -0.04 0.59 0.09 0.00 -2.02 0.00 0.00 63.50 62.13 1o6q n PRO 263 Cb 0.33 -1.21 0.31 0.00 -0.02 0.00 0.00 33.50 32.91 1o6q n PRO 263 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1o6q h PRO 264 N 0.00 0.82 -0.24 0.52 0.13 -1.85 0.92 132.00 132.30 1o6q h PRO 264 Ca 0.00 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 65.14 1o6q h PRO 264 Cb 0.00 -0.19 -0.06 0.00 0.13 0.00 0.00 31.00 30.89 1o6q h PRO 264 CO 0.00 0.55 -0.13 2.35 -0.23 0.00 0.00 178.00 180.54 1o6q h TRP 265 N 0.85 -0.30 -0.09 1.56 2.91 -1.57 0.81 115.95 120.11 1o6q h TRP 265 Ca 0.47 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.51 1o6q h TRP 265 Cb 0.60 0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 29.41 1o6q h TRP 265 CO -0.00 -0.19 0.02 0.74 -1.03 0.00 0.00 178.44 177.97 1o6q h PHE 266 N -0.10 0.15 -0.71 2.65 -1.00 0.02 -2.06 116.94 115.90 1o6q h PHE 266 Ca 0.13 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.88 1o6q h PHE 266 Cb 0.30 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.78 1o6q h PHE 266 CO -0.30 0.34 0.40 1.88 -1.61 0.00 0.00 178.31 179.03 1o6q h TYR 267 N -0.08 0.95 -0.45 -0.55 0.05 -0.29 -1.69 116.97 114.91 1o6q h TYR 267 Ca 0.03 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.82 1o6q h TYR 267 Cb 0.27 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 1o6q h TYR 267 CO 0.01 0.66 0.25 0.00 -1.05 0.00 0.00 178.16 178.03 1o6q h ALA 268 N 1.21 0.57 -0.92 3.88 0.00 0.66 0.14 119.26 124.79 1o6q h ALA 268 Ca 0.25 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1o6q h ALA 268 Cb 0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1o6q h ALA 268 CO -0.04 -0.08 0.61 -0.07 0.00 0.00 0.00 179.25 179.66 1o6q h LEU 269 N 0.50 1.03 -0.46 0.00 3.38 -0.92 -0.80 115.31 118.05 1o6q h LEU 269 Ca 0.19 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1o6q h LEU 269 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1o6q h LEU 269 CO -0.11 0.73 0.01 0.40 0.09 0.00 0.00 178.44 179.56 1o6q h ILE 270 N 1.21 1.26 -0.89 1.22 2.04 -0.53 -1.53 117.51 120.29 1o6q h ILE 270 Ca 0.35 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1o6q h ILE 270 Cb -0.07 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1o6q h ILE 270 CO -0.10 0.36 0.56 0.00 0.00 0.00 0.00 178.15 178.97 1o6q h ALA 271 N 0.92 1.31 -0.31 1.87 0.00 -0.18 0.91 119.26 123.78 1o6q h ALA 271 Ca 0.13 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1o6q h ALA 271 Cb 0.48 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1o6q h ALA 271 CO 0.02 0.61 -0.36 -0.07 0.00 0.00 0.00 179.25 179.46 1o6q h LEU 272 N 1.22 0.72 -0.48 0.00 3.38 -0.92 -1.75 115.31 117.48 1o6q h LEU 272 Ca 0.32 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1o6q h LEU 272 Cb -0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1o6q h LEU 272 CO -0.06 1.01 0.32 0.50 0.09 0.00 0.00 178.44 180.29 1o6q h LYS 273 N 0.58 0.63 -0.46 1.13 1.63 -0.44 -1.35 116.57 118.29 1o6q h LYS 273 Ca 0.06 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.86 1o6q h LYS 273 Cb 0.88 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.34 1o6q h LYS 273 CO 0.08 0.42 0.31 0.82 -3.45 0.00 0.00 179.45 177.63 1o6q h ILE 274 N 0.65 1.01 -0.53 2.00 1.08 -0.26 -1.65 117.51 119.81 1o6q h ILE 274 Ca 0.18 -0.16 -0.20 0.00 -0.39 0.00 0.00 64.86 64.29 1o6q h ILE 274 Cb -0.07 0.51 -0.12 0.00 -3.07 0.00 0.00 36.82 34.07 1o6q h ILE 274 CO -0.04 0.08 0.26 0.18 -0.69 0.00 0.00 178.15 177.94 1o6q n LEU 275 N -4.48 4.87 -4.17 1.44 4.77 -0.64 -4.90 117.00 113.89 1o6q n LEU 275 Ca 0.05 -2.54 -0.33 0.00 -0.03 0.00 0.00 56.01 53.16 1o6q n LEU 275 Cb 0.19 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 40.57 1o6q n LEU 275 CO 0.35 0.71 -0.11 0.47 -1.33 0.00 0.00 177.39 177.48 1o6q n ASP 276 N -0.18 -2.23 -1.21 -1.43 8.00 -0.62 -4.85 116.55 114.01 1o6q n ASP 276 Ca 0.30 -1.03 -0.06 0.00 0.71 0.00 0.00 54.79 54.71 1o6q n ASP 276 Cb 1.10 -2.74 0.17 0.00 -0.02 0.00 0.00 41.12 39.63 1o6q n ASP 276 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1o6q n MET 277 N -4.40 2.07 0.15 -1.24 2.81 -0.60 -4.73 117.12 111.17 1o6q n MET 277 Ca -0.05 -3.38 0.05 0.00 -1.81 0.00 0.00 57.70 52.52 1o6q n MET 277 Cb 0.55 -1.86 0.51 0.00 -0.71 0.00 0.00 33.22 31.71 1o6q n MET 277 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1o6q h THR 278 N 1.17 1.08 -1.50 2.03 1.35 -1.87 -2.64 112.91 112.53 1o6q h THR 278 Ca 0.21 -0.27 -0.68 0.00 -0.55 0.00 0.00 66.41 65.11 1o6q h THR 278 Cb 1.44 0.91 -0.33 0.00 -1.73 0.00 0.00 68.15 68.45 1o6q h THR 278 CO 0.41 0.10 0.41 0.00 -0.25 0.00 0.00 175.52 176.18 1o6q n GLN 279 N -4.45 2.99 -4.18 4.72 10.64 -1.26 -4.36 117.38 121.48 1o6q n GLN 279 Ca -0.01 -3.75 -0.31 0.00 -1.83 0.00 0.00 57.00 51.10 1o6q n GLN 279 Cb 0.13 -2.27 -0.08 0.00 -0.86 0.00 0.00 30.24 27.16 1o6q n GLN 279 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1o6q s HIS 280 N -3.85 3.03 0.19 2.61 2.46 -1.00 -5.02 115.29 113.72 1o6q s HIS 280 Ca 0.54 0.02 -0.20 0.00 0.47 0.00 0.00 55.06 55.89 1o6q s HIS 280 Cb 0.44 -1.59 0.13 0.00 -0.13 0.00 0.00 32.58 31.43 1o6q s HIS 280 CO -0.21 0.47 1.59 -1.35 -2.47 0.00 0.00 174.74 172.77 1o6q h PRO 281 N 3.75 -0.15 -0.80 2.88 0.11 -1.92 -2.33 132.00 133.54 1o6q h PRO 281 Ca -0.48 0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.78 1o6q h PRO 281 Cb 1.17 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.22 1o6q h PRO 281 CO 0.59 -0.10 0.37 0.00 -0.21 0.00 0.00 178.00 178.66 1o6q h ALA 282 N 1.03 1.17 0.15 -0.75 0.00 -1.96 -0.51 119.26 118.40 1o6q h ALA 282 Ca 0.24 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1o6q h ALA 282 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1o6q h ALA 282 CO -0.68 -0.14 -0.07 0.35 0.00 0.00 0.00 179.25 178.71 1o6q h PHE 283 N 0.54 -0.19 -0.36 0.00 3.04 -1.68 -0.69 116.94 117.60 1o6q h PHE 283 Ca 0.44 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.46 1o6q h PHE 283 Cb 0.63 0.06 -0.07 0.00 2.56 0.00 0.00 35.95 39.13 1o6q h PHE 283 CO -0.12 0.10 -0.12 0.82 -2.02 0.00 0.00 178.31 176.97 1o6q h ILE 284 N -0.49 0.58 -0.27 1.41 1.08 -0.92 0.53 117.51 119.43 1o6q h ILE 284 Ca -0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1o6q h ILE 284 Cb 0.38 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 1o6q h ILE 284 CO 0.03 0.00 0.11 0.50 -0.69 0.00 0.00 178.15 178.11 1o6q h LYS 285 N -0.04 0.40 -0.76 2.37 1.63 -1.09 -1.20 116.57 117.87 1o6q h LYS 285 Ca 0.18 -0.07 0.07 0.00 -0.85 0.00 0.00 60.65 59.98 1o6q h LYS 285 Cb 0.31 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.83 1o6q h LYS 285 CO -0.39 0.42 0.50 0.78 -3.45 0.00 0.00 179.45 177.30 1o6q h GLY 286 N 0.29 1.02 0.53 5.01 0.00 -0.60 0.11 103.07 109.42 1o6q h GLY 286 Ca 0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 1o6q h GLY 286 CO -0.01 0.23 -0.03 -0.25 0.00 0.00 0.00 176.54 176.48 1o6q h TRP 287 N 0.79 -0.08 -0.31 5.60 2.91 -0.54 -3.22 115.95 121.10 1o6q h TRP 287 Ca 0.33 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.32 1o6q h TRP 287 Cb 0.28 0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 28.94 1o6q h TRP 287 CO -0.00 0.37 0.05 0.93 -1.03 0.00 0.00 178.44 178.76 1o6q h GLU 288 N -0.56 0.46 -0.78 2.65 5.08 -0.93 -2.67 114.58 117.83 1o6q h GLU 288 Ca -0.01 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1o6q h GLU 288 Cb 0.48 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1o6q h GLU 288 CO 0.01 0.45 0.51 0.78 -1.00 0.00 0.00 179.01 179.76 1o6q h GLY 289 N 0.71 1.03 -0.86 -3.84 0.00 -0.79 -3.11 103.07 96.21 1o6q h GLY 289 Ca 0.11 -0.31 0.17 0.00 0.00 0.00 0.00 47.33 47.30 1o6q h GLY 289 CO -0.00 0.19 -0.27 1.41 0.00 0.00 0.00 176.54 177.88 1o6q h LEU 290 N 0.75 -0.99 -1.02 3.11 3.38 -1.50 -1.13 115.31 117.90 1o6q h LEU 290 Ca 0.35 0.28 0.34 0.00 0.09 0.00 0.00 57.88 58.94 1o6q h LEU 290 Cb 0.38 0.61 -0.15 0.00 0.09 0.00 0.00 40.66 41.59 1o6q h LEU 290 CO -0.13 -0.30 0.58 -0.33 0.09 0.00 0.00 178.44 178.35 1o6q h GLU 291 N -0.01 0.27 -0.28 1.13 4.39 -1.75 0.10 114.58 118.44 1o6q h GLU 291 Ca 0.41 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.15 1o6q h GLU 291 Cb 0.66 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1o6q h GLU 291 CO -0.95 0.18 0.19 1.25 -1.16 0.00 0.00 179.01 178.53 1o6q h LEU 292 N 0.28 0.13 -0.00 1.33 5.85 -1.43 -1.59 115.31 119.88 1o6q h LEU 292 Ca 0.75 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.47 1o6q h LEU 292 Cb 1.77 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1o6q h LEU 292 CO -0.62 0.09 -0.31 -1.22 -0.34 0.00 0.00 178.44 176.05 1o6q n TYR 293 N -4.48 0.00 -1.54 1.25 4.02 0.36 -4.89 117.16 111.87 1o6q n TYR 293 Ca 0.03 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.62 1o6q n TYR 293 Cb 0.25 -0.34 0.08 0.00 -0.02 0.00 0.00 39.34 39.30 1o6q n TYR 293 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1o6q s GLY 294 N -2.99 1.64 -0.14 2.72 0.00 -0.60 -1.38 107.32 106.57 1o6q s GLY 294 Ca 0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 44.72 44.68 1o6q s GLY 294 CO 0.63 0.29 0.31 0.14 0.00 0.00 0.00 173.10 174.47 1o6q s VAL 295 N -3.11 -0.26 -0.18 1.40 1.01 0.11 -4.89 120.40 114.46 1o6q s VAL 295 Ca 0.60 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 1o6q s VAL 295 Cb -0.14 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.73 1o6q s VAL 295 CO 0.55 0.08 1.21 -1.61 0.00 0.00 0.00 175.10 175.32 1o6q s GLU 296 N 1.91 4.23 -0.07 2.72 0.41 -1.26 -1.87 118.70 124.77 1o6q s GLU 296 Ca -0.05 1.58 -0.19 0.00 -0.41 0.00 0.00 54.97 55.91 1o6q s GLU 296 Cb -0.11 -3.74 -0.05 0.00 -1.78 0.00 0.00 34.13 28.46 1o6q s GLU 296 CO -0.10 -0.70 0.52 -0.51 -0.49 0.00 0.00 175.26 173.98 1o6q s LEU 297 N 3.44 4.34 0.58 1.80 1.43 0.41 -4.96 118.68 125.71 1o6q s LEU 297 Ca 0.52 0.95 0.28 0.00 -1.03 0.00 0.00 54.13 54.85 1o6q s LEU 297 Cb -0.20 -2.77 1.56 0.00 0.03 0.00 0.00 46.19 44.81 1o6q s LEU 297 CO 0.13 0.05 2.01 -2.24 0.23 0.00 0.00 176.35 176.53 1o6q h ASP 298 N 6.24 0.00 -0.15 2.29 3.04 -1.95 -1.01 116.42 124.88 1o6q h ASP 298 Ca -0.43 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.36 1o6q h ASP 298 Cb 1.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.48 1o6q h ASP 298 CO 0.73 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.93 1o6q n TYR 299 N -3.83 0.34 0.00 4.15 0.18 -1.26 -4.86 117.16 111.88 1o6q n TYR 299 Ca 0.05 -0.14 0.00 0.00 1.88 0.00 0.00 57.90 59.69 1o6q n TYR 299 Cb 0.48 -0.09 0.00 0.00 -0.38 0.00 0.00 39.34 39.35 1o6q n TYR 299 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1o6q n GLY 300 N 0.50 3.23 3.84 -7.48 0.00 -0.38 -5.02 105.19 99.88 1o6q n GLY 300 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1o6q n GLY 300 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6q s GLY 301 N -2.85 1.67 -0.02 -0.02 0.00 -1.22 -4.37 107.32 100.50 1o6q s GLY 301 Ca 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 44.72 43.81 1o6q s GLY 301 CO 0.00 -0.22 0.05 0.86 0.00 0.00 0.00 173.10 173.79 1o6q s TRP 302 N -3.56 -0.03 0.14 1.90 -0.00 -0.79 -0.45 118.94 116.16 1o6q s TRP 302 Ca 0.69 0.15 0.07 0.00 -0.00 0.00 0.00 56.10 57.00 1o6q s TRP 302 Cb -0.09 -0.08 -0.04 0.00 -0.00 0.00 0.00 33.47 33.27 1o6q s TRP 302 CO 0.53 -0.06 -0.15 0.00 -0.00 0.00 0.00 176.95 177.27 1o6q s MET 303 N 0.49 1.12 -0.15 5.86 0.23 -0.78 -4.51 119.30 121.56 1o6q s MET 303 Ca -0.04 -1.34 0.00 0.00 -1.03 0.00 0.00 55.69 53.29 1o6q s MET 303 Cb -0.06 -1.01 -0.00 0.00 -1.53 0.00 0.00 34.83 32.23 1o6q s MET 303 CO -0.02 0.19 -0.14 0.12 -2.03 0.00 0.00 175.02 173.14 1o6q s PHE 304 N -2.31 2.79 0.11 3.16 2.19 -1.26 -0.71 117.98 121.95 1o6q s PHE 304 Ca 0.13 -0.94 -0.30 0.00 0.33 0.00 0.00 56.93 56.14 1o6q s PHE 304 Cb -0.04 -1.88 -0.06 0.00 -1.31 0.00 0.00 43.02 39.72 1o6q s PHE 304 CO 0.04 -0.42 1.16 -0.65 1.83 0.00 0.00 175.22 177.19 1o6q s GLN 305 N 0.73 4.49 0.40 10.12 -0.21 -0.48 -4.69 119.66 130.02 1o6q s GLN 305 Ca -0.06 1.76 0.07 0.00 0.02 0.00 0.00 55.36 57.15 1o6q s GLN 305 Cb -0.15 -3.31 0.84 0.00 1.00 0.00 0.00 33.01 31.39 1o6q s GLN 305 CO 0.01 -0.13 2.04 0.00 -2.12 0.00 0.00 175.29 175.09 1o6q h ALA 306 N 6.09 1.73 -2.61 6.09 0.00 -1.91 -3.44 119.26 125.21 1o6q h ALA 306 Ca -0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1o6q h ALA 306 Cb 1.21 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.84 1o6q h ALA 306 CO 0.77 0.23 0.18 0.45 0.00 0.00 0.00 179.25 180.89 1o6q n SER 307 N -4.47 -1.43 -3.96 0.00 2.88 -1.26 -0.92 113.62 104.45 1o6q n SER 307 Ca 0.05 -1.99 -0.17 0.00 -1.33 0.00 0.00 58.87 55.43 1o6q n SER 307 Cb 0.11 2.39 -0.15 0.00 -0.75 0.00 0.00 64.21 65.81 1o6q n SER 307 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1o6q s ILE 308 N -2.43 0.50 -0.38 2.46 -4.36 -1.26 -4.59 121.20 111.13 1o6q s ILE 308 Ca 0.10 -0.24 0.06 0.00 -0.26 0.00 0.00 60.65 60.30 1o6q s ILE 308 Cb -0.03 -0.44 0.50 0.00 1.25 0.00 0.00 42.46 43.75 1o6q s ILE 308 CO 0.07 0.15 1.57 -1.54 0.24 0.00 0.00 174.94 175.43 1o6q n SER 309 N 3.09 4.12 -0.07 4.36 3.41 -1.26 -3.44 113.62 123.83 1o6q n SER 309 Ca -0.15 -3.77 -0.14 0.00 -0.26 0.00 0.00 58.87 54.56 1o6q n SER 309 Cb 0.57 -0.66 -0.09 0.00 -0.26 0.00 0.00 64.21 63.77 1o6q n SER 309 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1o6q h PRO 310 N 1.45 -0.45 -0.05 4.33 0.13 -1.79 0.35 132.00 135.96 1o6q h PRO 310 Ca 0.38 0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.57 1o6q h PRO 310 Cb 1.61 0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.78 1o6q h PRO 310 CO 0.78 -0.30 -0.37 0.28 -0.23 0.00 0.00 178.00 178.16 1o6q h VAL 311 N -0.47 0.22 -0.16 1.56 2.07 -1.70 0.20 116.25 117.98 1o6q h VAL 311 Ca 0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.64 1o6q h VAL 311 Cb 0.63 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1o6q h VAL 311 CO -0.52 0.00 -0.21 -0.25 0.02 0.00 0.00 177.57 176.62 1o6q h TRP 312 N -0.50 -0.55 -0.13 1.57 2.91 -1.57 0.27 115.95 117.95 1o6q h TRP 312 Ca 0.07 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.16 1o6q h TRP 312 Cb 0.60 0.27 -0.04 0.00 -0.51 0.00 0.00 29.16 29.47 1o6q h TRP 312 CO -0.40 -0.29 -0.14 -0.44 -1.03 0.00 0.00 178.44 176.14 1o6q h ASP 313 N -0.25 -0.42 -0.11 2.65 3.32 0.07 -1.68 116.42 120.00 1o6q h ASP 313 Ca 0.11 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.27 1o6q h ASP 313 Cb 0.41 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1o6q h ASP 313 CO -0.31 -0.18 -0.09 0.74 -1.72 0.00 0.00 179.24 177.68 1o6q h THR 314 N -0.16 0.73 -0.38 0.35 2.02 -0.44 0.54 112.91 115.56 1o6q h THR 314 Ca 0.09 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.35 1o6q h THR 314 Cb 0.30 0.73 -0.08 0.00 -1.74 0.00 0.00 68.15 67.35 1o6q h THR 314 CO -0.23 0.00 -0.19 1.23 0.37 0.00 0.00 175.52 176.70 1o6q h GLY 315 N -0.11 0.09 0.97 2.16 0.00 -0.03 -1.24 103.07 104.92 1o6q h GLY 315 Ca 0.07 0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.57 1o6q h GLY 315 CO -0.18 -0.19 -0.05 1.41 0.00 0.00 0.00 176.54 177.53 1o6q h LEU 316 N -0.12 0.75 -0.47 3.11 3.38 -1.11 -2.82 115.31 118.04 1o6q h LEU 316 Ca 0.19 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.90 1o6q h LEU 316 Cb 0.41 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.86 1o6q h LEU 316 CO -0.46 0.91 -0.43 0.00 0.09 0.00 0.00 178.44 178.54 1o6q h ALA 317 N 0.87 -0.41 0.20 1.53 0.00 -0.27 0.70 119.26 121.88 1o6q h ALA 317 Ca 0.11 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1o6q h ALA 317 Cb 0.55 0.92 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1o6q h ALA 317 CO 0.03 -0.86 -0.49 0.28 0.00 0.00 0.00 179.25 178.22 1o6q h VAL 318 N -0.29 0.00 -0.88 0.00 2.07 -1.18 -0.45 116.25 115.51 1o6q h VAL 318 Ca 0.15 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.87 1o6q h VAL 318 Cb 0.58 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.23 1o6q h VAL 318 CO -0.61 0.00 0.41 -0.07 0.02 0.00 0.00 177.57 177.32 1o6q h LEU 319 N -0.76 0.41 0.19 2.57 3.38 -1.15 0.26 115.31 120.21 1o6q h LEU 319 Ca -0.02 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1o6q h LEU 319 Cb 0.73 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1o6q h LEU 319 CO -0.22 0.08 -0.09 0.00 0.09 0.00 0.00 178.44 178.30 1o6q h ALA 320 N 1.66 -0.26 -0.30 1.53 0.00 -0.44 -0.75 119.26 120.70 1o6q h ALA 320 Ca 0.53 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.35 1o6q h ALA 320 Cb 0.93 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1o6q h ALA 320 CO -0.47 -0.52 0.21 -0.07 0.00 0.00 0.00 179.25 178.40 1o6q h LEU 321 N -0.51 0.11 0.24 0.00 3.38 -0.23 0.12 115.31 118.42 1o6q h LEU 321 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1o6q h LEU 321 Cb 0.39 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1o6q h LEU 321 CO 0.04 0.07 -0.12 0.03 0.09 0.00 0.00 178.44 178.56 1o6q h ARG 322 N 0.13 -0.31 -0.62 1.13 2.47 -0.77 -1.98 114.38 114.43 1o6q h ARG 322 Ca 0.14 0.02 0.18 0.00 -1.26 0.00 0.00 59.98 59.06 1o6q h ARG 322 Cb 0.39 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.76 1o6q h ARG 322 CO -0.02 -0.21 0.59 0.00 0.56 0.00 0.00 179.97 180.90 1o6q h ALA 323 N -1.14 2.42 0.16 0.04 0.00 -0.99 -0.25 119.26 119.49 1o6q h ALA 323 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1o6q h ALA 323 Cb 0.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o6q h ALA 323 CO 0.05 -0.91 -0.07 0.00 0.00 0.00 0.00 179.25 178.32 1o6q h ALA 324 N 1.40 -0.76 0.00 0.00 0.00 -0.71 -3.36 119.26 115.83 1o6q h ALA 324 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1o6q h ALA 324 Cb 1.47 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1o6q h ALA 324 CO -0.00 -0.75 0.00 0.41 0.00 0.00 0.00 179.25 178.91 1o6q n GLY 325 N -0.24 0.04 3.46 0.00 0.00 -0.10 -4.79 105.19 103.55 1o6q n GLY 325 Ca -0.03 -0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.54 1o6q n GLY 325 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o6q n LEU 326 N 0.00 -0.27 -4.71 0.99 4.77 -1.07 -4.86 117.00 111.85 1o6q n LEU 326 Ca 0.00 1.06 -0.43 0.00 -0.03 0.00 0.00 56.01 56.61 1o6q n LEU 326 Cb 0.00 -1.08 -0.01 0.00 -2.33 0.00 0.00 43.42 40.00 1o6q n LEU 326 CO 0.00 -2.64 1.03 -2.65 -1.33 0.00 0.00 177.39 171.81 1o6q n PRO 327 N 0.86 2.30 0.00 3.23 -0.02 -1.26 -4.67 135.00 135.43 1o6q n PRO 327 Ca 0.13 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1o6q n PRO 327 Cb 0.32 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 1o6q n PRO 327 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o6q n ALA 328 N 1.11 1.11 -0.88 3.55 0.00 -1.26 -0.30 120.51 123.83 1o6q n ALA 328 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.52 1o6q n ALA 328 Cb 0.35 -0.85 0.03 0.00 0.00 0.00 0.00 19.45 18.98 1o6q n ALA 328 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o6q n ASP 329 N -1.11 1.05 -4.61 0.00 5.68 -1.26 0.44 116.55 116.74 1o6q n ASP 329 Ca 0.00 -1.88 -0.56 0.00 -0.50 0.00 0.00 54.79 51.86 1o6q n ASP 329 Cb 0.03 -0.11 -0.07 0.00 -1.14 0.00 0.00 41.12 39.82 1o6q n ASP 329 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1o6q n HIS 330 N -0.42 1.51 0.24 2.11 -0.00 0.58 -4.75 115.22 114.50 1o6q n HIS 330 Ca 0.03 0.72 0.18 0.00 0.46 0.00 0.00 57.72 59.11 1o6q n HIS 330 Cb 0.48 -2.32 0.86 0.00 -0.12 0.00 0.00 29.99 28.90 1o6q n HIS 330 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1o6q h ASP 331 N 4.96 0.00 1.12 0.26 2.03 -1.97 -0.43 116.42 122.39 1o6q h ASP 331 Ca -0.48 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 55.65 1o6q h ASP 331 Cb 1.35 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.82 1o6q h ASP 331 CO 0.81 0.00 -0.90 -0.09 -1.03 0.00 0.00 179.24 178.03 1o6q h ARG 332 N 0.00 0.00 0.00 4.15 9.65 -1.97 -3.10 114.38 123.11 1o6q h ARG 332 Ca 0.07 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.84 1o6q h ARG 332 Cb 0.61 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.18 1o6q h ARG 332 CO -0.00 0.72 -0.67 -0.07 2.80 0.00 0.00 179.97 182.75 1o6q h LEU 333 N 0.00 0.00 -0.63 3.80 3.38 -1.46 -3.24 115.31 117.17 1o6q h LEU 333 Ca -0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1o6q h LEU 333 Cb 1.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.36 1o6q h LEU 333 CO 0.10 0.50 -0.13 0.58 0.09 0.00 0.00 178.44 179.57 1o6q h VAL 334 N 0.00 1.27 -0.81 1.22 2.07 -1.33 0.11 116.25 118.78 1o6q h VAL 334 Ca -0.03 -1.26 0.11 0.00 0.82 0.00 0.00 66.70 66.33 1o6q h VAL 334 Cb 1.41 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 32.12 1o6q h VAL 334 CO 0.06 0.44 0.44 0.11 0.02 0.00 0.00 177.57 178.64 1o6q h LYS 335 N 0.84 0.68 0.05 1.57 1.79 -1.56 0.01 116.57 119.95 1o6q h LYS 335 Ca 0.13 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1o6q h LYS 335 Cb 0.67 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1o6q h LYS 335 CO 0.05 0.45 -0.03 0.00 -1.08 0.00 0.00 179.45 178.85 1o6q h ALA 336 N 1.48 -0.07 -0.53 3.86 0.00 -1.43 -2.56 119.26 120.01 1o6q h ALA 336 Ca 0.40 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1o6q h ALA 336 Cb 0.44 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1o6q h ALA 336 CO -0.28 -0.28 0.12 0.78 0.00 0.00 0.00 179.25 179.59 1o6q h GLY 337 N -0.59 0.67 0.94 0.00 0.00 -0.36 0.21 103.07 103.95 1o6q h GLY 337 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.29 1o6q h GLY 337 CO 0.01 -0.07 0.00 0.83 0.00 0.00 0.00 176.54 177.32 1o6q h GLU 338 N 0.26 0.02 -0.26 4.80 4.39 -1.07 -1.81 114.58 120.92 1o6q h GLU 338 Ca 0.27 -0.00 0.05 0.00 0.34 0.00 0.00 59.36 60.02 1o6q h GLU 338 Cb 0.37 -0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.96 1o6q h GLU 338 CO -0.34 0.01 -0.07 2.35 -1.16 0.00 0.00 179.01 179.81 1o6q h TRP 339 N 0.02 -0.15 -1.00 4.33 7.01 -0.89 -1.98 115.95 123.29 1o6q h TRP 339 Ca 0.02 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.13 1o6q h TRP 339 Cb 0.02 0.11 -0.07 0.00 -2.10 0.00 0.00 29.16 27.11 1o6q h TRP 339 CO -0.10 -0.12 0.64 -0.07 -2.79 0.00 0.00 178.44 176.00 1o6q h LEU 340 N -0.01 0.98 -0.57 0.65 3.38 -0.32 -2.15 115.31 117.28 1o6q h LEU 340 Ca 0.13 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.15 1o6q h LEU 340 Cb 0.20 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1o6q h LEU 340 CO -0.27 0.58 0.35 -0.07 0.09 0.00 0.00 178.44 179.12 1o6q h LEU 341 N 1.09 0.56 -0.34 1.67 3.38 -0.57 -0.39 115.31 120.71 1o6q h LEU 341 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1o6q h LEU 341 Cb 0.31 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1o6q h LEU 341 CO -0.21 0.40 0.00 0.47 0.09 0.00 0.00 178.44 179.18 1o6q n ASP 342 N -4.76 0.17 0.04 -0.43 8.00 -0.82 -2.47 116.55 116.29 1o6q n ASP 342 Ca 0.05 0.57 -0.03 0.00 0.71 0.00 0.00 54.79 56.08 1o6q n ASP 342 Cb 0.07 -0.59 -0.09 0.00 -0.02 0.00 0.00 41.12 40.49 1o6q n ASP 342 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1o6q h ARG 343 N 0.00 0.00 -6.19 -1.24 2.47 -0.98 -3.48 114.38 104.96 1o6q h ARG 343 Ca 0.00 0.00 -0.71 0.00 -1.26 0.00 0.00 59.98 58.01 1o6q h ARG 343 Cb 0.10 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 28.46 1o6q h ARG 343 CO 0.00 0.51 0.43 0.94 0.56 0.00 0.00 179.97 182.40 1o6q n GLN 344 N -3.07 0.87 -2.82 0.04 7.27 -1.03 -4.80 117.38 113.83 1o6q n GLN 344 Ca -0.08 0.32 -0.41 0.00 0.07 0.00 0.00 57.00 56.89 1o6q n GLN 344 Cb 0.90 -1.93 -0.04 0.00 2.41 0.00 0.00 30.24 31.59 1o6q n GLN 344 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1o6q s ILE 345 N 0.79 4.89 -0.21 1.69 -1.09 -0.63 -4.97 121.20 121.67 1o6q s ILE 345 Ca 0.88 1.81 0.11 0.00 -2.23 0.00 0.00 60.65 61.22 1o6q s ILE 345 Cb -1.05 -4.21 0.23 0.00 -1.58 0.00 0.00 42.46 35.85 1o6q s ILE 345 CO 0.52 0.10 1.16 0.35 -1.23 0.00 0.00 174.94 175.83 1o6q n THR 346 N 4.29 1.52 -4.36 2.92 -2.24 -1.26 -2.81 114.28 112.33 1o6q n THR 346 Ca 0.05 -1.59 -0.21 0.00 -2.27 0.00 0.00 64.05 60.03 1o6q n THR 346 Cb 0.50 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.74 1o6q n THR 346 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1o6q s VAL 347 N -1.95 1.90 0.34 2.28 -7.23 -1.26 -4.73 120.40 109.75 1o6q s VAL 347 Ca 0.21 -2.12 -0.29 0.00 -1.81 0.00 0.00 61.98 57.97 1o6q s VAL 347 Cb 0.17 -2.01 -0.12 0.00 0.56 0.00 0.00 36.38 34.99 1o6q s VAL 347 CO 0.05 -0.44 1.44 -2.65 -0.31 0.00 0.00 175.10 173.18 1o6q n PRO 348 N -0.14 2.45 -3.96 4.82 -0.02 -1.26 -4.86 135.00 132.03 1o6q n PRO 348 Ca -0.10 0.86 -0.24 0.00 -2.02 0.00 0.00 63.50 62.00 1o6q n PRO 348 Cb 0.59 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.47 1o6q n PRO 348 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6q n GLY 349 N 1.01 3.60 0.31 -1.23 0.00 -1.26 -4.81 105.19 102.81 1o6q n GLY 349 Ca 0.05 -2.33 0.16 0.00 0.00 0.00 0.00 46.02 43.90 1o6q n GLY 349 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o6q h ASP 350 N 0.88 0.00 0.75 1.61 3.32 -1.90 0.14 116.42 121.22 1o6q h ASP 350 Ca -0.32 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.69 1o6q h ASP 350 Cb 0.98 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1o6q h ASP 350 CO 0.52 0.00 -0.20 4.11 -1.72 0.00 0.00 179.24 181.96 1o6q h TRP 351 N 0.00 0.00 0.00 4.55 5.08 -1.83 -2.84 115.95 120.91 1o6q h TRP 351 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 1o6q h TRP 351 Cb 0.47 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.63 1o6q h TRP 351 CO 0.00 0.20 -0.01 0.00 -1.28 0.00 0.00 178.44 177.34 1o6q h ALA 352 N 1.80 1.11 -0.05 0.11 0.00 -0.96 -1.82 119.26 119.46 1o6q h ALA 352 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1o6q h ALA 352 Cb 0.63 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1o6q h ALA 352 CO 0.03 0.02 0.08 0.28 0.00 0.00 0.00 179.25 179.65 1o6q h VAL 353 N 0.00 0.34 -0.02 0.00 2.07 -1.68 -1.21 116.25 115.75 1o6q h VAL 353 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1o6q h VAL 353 Cb 0.12 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1o6q h VAL 353 CO 0.00 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.88 1o6q n LYS 354 N -3.57 0.01 -2.92 1.57 4.76 -0.70 -4.78 118.16 112.53 1o6q n LYS 354 Ca -0.02 -0.90 -0.14 0.00 -2.87 0.00 0.00 58.31 54.38 1o6q n LYS 354 Cb 0.17 -1.11 0.01 0.00 -1.84 0.00 0.00 35.03 32.26 1o6q n LYS 354 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1o6q n ARG 355 N 0.28 0.82 0.13 1.97 5.12 -0.50 -5.00 116.66 119.48 1o6q n ARG 355 Ca 0.03 -2.38 0.04 0.00 -1.93 0.00 0.00 57.85 53.62 1o6q n ARG 355 Cb 0.15 -1.35 0.46 0.00 -1.16 0.00 0.00 32.46 30.57 1o6q n ARG 355 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1o6q h PRO 356 N 3.73 0.24 -0.37 5.56 0.11 -1.73 -2.69 132.00 136.84 1o6q h PRO 356 Ca -0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1o6q h PRO 356 Cb 0.99 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1o6q h PRO 356 CO 0.35 0.27 0.00 0.09 -0.21 0.00 0.00 178.00 178.51 1o6q n ASN 357 N -4.38 2.59 -4.70 -2.05 5.03 -1.26 -4.89 115.26 105.60 1o6q n ASN 357 Ca -0.01 -1.91 -0.40 0.00 0.87 0.00 0.00 54.58 53.14 1o6q n ASN 357 Cb 0.18 -0.24 -0.05 0.00 -1.02 0.00 0.00 39.78 38.65 1o6q n ASN 357 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1o6q s LEU 358 N -1.31 4.25 0.10 3.41 2.96 -1.01 -5.04 118.68 122.04 1o6q s LEU 358 Ca 0.35 1.11 -0.30 0.00 -0.22 0.00 0.00 54.13 55.06 1o6q s LEU 358 Cb 0.19 -3.07 -0.06 0.00 0.50 0.00 0.00 46.19 43.76 1o6q s LEU 358 CO 0.26 -0.20 1.03 -0.54 -1.32 0.00 0.00 176.35 175.58 1o6q s LYS 359 N 1.29 4.61 0.45 1.98 -0.14 -1.26 -5.01 119.74 121.66 1o6q s LYS 359 Ca 0.36 1.55 -0.25 0.00 -1.36 0.00 0.00 55.97 56.26 1o6q s LYS 359 Cb -0.17 -3.37 -0.09 0.00 -1.68 0.00 0.00 37.83 32.53 1o6q s LYS 359 CO 0.15 0.07 1.39 -2.30 -0.76 0.00 0.00 175.35 173.91 1o6q n PRO 360 N 3.05 2.17 0.00 -1.68 -0.02 -1.26 -4.48 135.00 132.78 1o6q n PRO 360 Ca 0.04 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1o6q n PRO 360 Cb 0.48 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 1o6q n PRO 360 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6q n GLY 361 N 0.64 0.10 0.00 -1.23 0.00 -1.12 -4.80 105.19 98.77 1o6q n GLY 361 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1o6q n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 362 N 0.00 -0.56 3.13 -0.02 0.00 -1.25 -3.15 105.19 103.34 1o6q n GLY 362 Ca 0.00 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 1o6q n GLY 362 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6q s PHE 363 N -0.60 0.79 0.51 1.61 0.40 -1.26 -1.60 117.98 117.82 1o6q s PHE 363 Ca 0.00 -0.83 0.09 0.00 -0.60 0.00 0.00 56.93 55.59 1o6q s PHE 363 Cb 0.00 -0.47 0.05 0.00 0.51 0.00 0.00 43.02 43.11 1o6q s PHE 363 CO 0.00 -0.16 0.66 0.00 0.70 0.00 0.00 175.22 176.42 1o6q s ALA 364 N -3.11 4.59 -0.14 5.36 0.00 -1.26 -0.66 121.76 126.54 1o6q s ALA 364 Ca 0.06 -1.91 -0.21 0.00 0.00 0.00 0.00 51.96 49.90 1o6q s ALA 364 Cb 0.02 -1.42 -0.25 0.00 0.00 0.00 0.00 23.12 21.47 1o6q s ALA 364 CO -0.04 -0.60 0.52 0.35 0.00 0.00 0.00 175.76 175.99 1o6q h PHE 365 N 0.43 0.23 -2.19 0.00 3.57 -1.88 -3.42 116.94 113.66 1o6q h PHE 365 Ca -0.34 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 60.99 1o6q h PHE 365 Cb 1.29 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.02 1o6q h PHE 365 CO 0.47 1.40 0.00 0.00 -2.23 0.00 0.00 178.31 177.96 1o6q n GLN 366 N -4.22 1.21 0.15 1.11 0.00 -1.22 -2.49 117.38 111.92 1o6q n GLN 366 Ca -0.23 0.00 -0.07 0.00 0.00 0.00 0.00 57.00 56.70 1o6q n GLN 366 Cb 0.74 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.95 1o6q n GLN 366 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 1o6q h PHE 367 N -0.25 -0.43 -2.99 2.61 0.04 -1.92 -3.40 116.94 110.61 1o6q h PHE 367 Ca 0.00 -0.01 -0.61 0.00 2.80 0.00 0.00 57.97 60.15 1o6q h PHE 367 Cb 0.00 0.14 -0.40 0.00 2.20 0.00 0.00 35.95 37.89 1o6q h PHE 367 CO 0.00 -0.27 -0.74 0.34 -0.60 0.00 0.00 178.31 177.04 1o6q s ASP 368 N -4.70 3.65 -0.42 2.17 2.15 -1.26 -4.98 116.67 113.28 1o6q s ASP 368 Ca -0.07 -2.53 0.05 0.00 0.43 0.00 0.00 52.55 50.43 1o6q s ASP 368 Cb 0.01 -1.00 0.19 0.00 -0.30 0.00 0.00 42.92 41.82 1o6q s ASP 368 CO 0.20 -0.28 0.43 -3.20 -0.17 0.00 0.00 175.17 172.15 1o6q n ASN 369 N 3.67 -0.85 0.20 -0.34 5.15 -1.26 -3.12 115.26 118.70 1o6q n ASN 369 Ca 0.08 -2.51 0.05 0.00 -0.60 0.00 0.00 54.58 51.60 1o6q n ASN 369 Cb 0.35 -0.20 0.43 0.00 -0.53 0.00 0.00 39.78 39.82 1o6q n ASN 369 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1o6q h VAL 370 N 4.25 1.08 -0.01 3.44 -1.51 -1.96 -3.16 116.25 118.39 1o6q h VAL 370 Ca 0.20 -1.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 1o6q h VAL 370 Cb 0.93 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1o6q h VAL 370 CO 0.34 0.31 0.00 -1.22 -1.23 0.00 0.00 177.57 175.77 1o6q n TYR 371 N -3.95 0.00 -2.97 5.19 4.01 -1.26 -4.37 117.16 113.81 1o6q n TYR 371 Ca -0.02 -0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.56 1o6q n TYR 371 Cb 0.38 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.40 1o6q n TYR 371 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1o6q n TYR 372 N -0.47 0.97 -2.26 -0.72 4.01 -1.19 -2.91 117.16 114.59 1o6q n TYR 372 Ca 0.22 -3.48 -0.34 0.00 -0.16 0.00 0.00 57.90 54.13 1o6q n TYR 372 Cb 0.22 -0.40 -0.00 0.00 -0.31 0.00 0.00 39.34 38.85 1o6q n TYR 372 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1o6q s PRO 373 N -2.79 3.40 0.10 -0.72 0.04 -1.26 -4.74 135.00 129.04 1o6q s PRO 373 Ca 0.37 1.51 0.10 0.00 0.04 0.00 0.00 61.00 63.02 1o6q s PRO 373 Cb 0.38 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.86 1o6q s PRO 373 CO -0.05 -0.79 -0.26 0.16 0.04 0.00 0.00 177.00 176.10 1o6q s ASP 374 N -1.95 3.14 0.23 6.66 -4.77 0.17 -4.69 116.67 115.45 1o6q s ASP 374 Ca 0.70 -0.70 -0.07 0.00 -3.30 0.00 0.00 52.55 49.19 1o6q s ASP 374 Cb -0.21 -0.22 0.31 0.00 -1.09 0.00 0.00 42.92 41.70 1o6q s ASP 374 CO 0.27 0.18 1.82 0.58 0.70 0.00 0.00 175.17 178.72 1o6q h VAL 375 N 4.00 0.97 0.43 2.11 2.07 -1.08 -1.27 116.25 123.48 1o6q h VAL 375 Ca -0.49 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1o6q h VAL 375 Cb 1.17 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1o6q h VAL 375 CO 0.40 0.14 -0.33 -0.78 0.02 0.00 0.00 177.57 177.03 1o6q h ASP 376 N 0.78 -0.85 0.07 0.57 1.82 -1.84 0.69 116.42 117.66 1o6q h ASP 376 Ca 0.35 0.06 0.01 0.00 -0.39 0.00 0.00 57.03 57.06 1o6q h ASP 376 Cb 0.24 0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.50 1o6q h ASP 376 CO -0.20 -0.49 -0.11 0.44 -1.61 0.00 0.00 179.24 177.27 1o6q h ASP 377 N -0.75 -0.29 -0.76 2.28 3.32 -1.83 -2.04 116.42 116.35 1o6q h ASP 377 Ca -0.04 0.04 0.14 0.00 0.02 0.00 0.00 57.03 57.19 1o6q h ASP 377 Cb 0.64 0.11 -0.10 0.00 0.22 0.00 0.00 39.33 40.21 1o6q h ASP 377 CO 0.00 -0.16 0.31 0.74 -1.72 0.00 0.00 179.24 178.41 1o6q h THR 378 N -0.22 0.66 0.07 0.35 2.02 -1.07 0.20 112.91 114.93 1o6q h THR 378 Ca 0.02 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1o6q h THR 378 Cb 0.23 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1o6q h THR 378 CO -0.06 0.08 -0.03 0.00 0.37 0.00 0.00 175.52 175.88 1o6q h ALA 379 N 1.55 -0.10 -0.35 6.16 0.00 -0.60 -1.08 119.26 124.84 1o6q h ALA 379 Ca 0.42 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1o6q h ALA 379 Cb 0.63 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1o6q h ALA 379 CO -0.40 -0.44 0.18 0.28 0.00 0.00 0.00 179.25 178.87 1o6q h VAL 380 N -0.32 1.15 0.96 0.00 2.07 -0.85 -1.67 116.25 117.59 1o6q h VAL 380 Ca -0.01 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 1o6q h VAL 380 Cb 0.28 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1o6q h VAL 380 CO 0.02 0.16 -0.48 0.58 0.02 0.00 0.00 177.57 177.86 1o6q h VAL 381 N 0.44 0.02 -0.52 2.57 2.07 -0.59 0.41 116.25 120.65 1o6q h VAL 381 Ca 0.12 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.74 1o6q h VAL 381 Cb 0.09 0.02 -0.11 0.00 -1.52 0.00 0.00 31.29 29.77 1o6q h VAL 381 CO -0.02 0.00 -0.28 0.58 0.02 0.00 0.00 177.57 177.87 1o6q h VAL 382 N -1.32 0.25 -0.47 2.57 2.07 -1.18 -0.32 116.25 117.85 1o6q h VAL 382 Ca -0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1o6q h VAL 382 Cb 1.02 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1o6q h VAL 382 CO 0.20 0.00 0.22 -0.25 0.02 0.00 0.00 177.57 177.76 1o6q h TRP 383 N -0.16 0.39 -0.92 1.57 7.01 -1.24 -0.41 115.95 122.19 1o6q h TRP 383 Ca 0.22 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.30 1o6q h TRP 383 Cb 0.52 -0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 27.41 1o6q h TRP 383 CO -0.56 0.18 0.59 0.00 -2.79 0.00 0.00 178.44 175.86 1o6q h ALA 384 N 1.27 1.25 -0.30 2.65 0.00 0.33 -1.83 119.26 122.63 1o6q h ALA 384 Ca 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1o6q h ALA 384 Cb 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1o6q h ALA 384 CO -0.17 0.39 0.07 -0.07 0.00 0.00 0.00 179.25 179.47 1o6q h LEU 385 N 1.09 0.46 -0.26 0.00 3.38 -0.42 -2.19 115.31 117.36 1o6q h LEU 385 Ca 0.39 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1o6q h LEU 385 Cb 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1o6q h LEU 385 CO -0.16 0.57 0.22 -3.20 0.09 0.00 0.00 178.44 175.97 1o6q n ASN 386 N -4.66 0.10 -0.92 -0.43 5.15 -0.23 0.54 115.26 114.81 1o6q n ASN 386 Ca -0.02 0.38 0.10 0.00 -0.60 0.00 0.00 54.58 54.44 1o6q n ASN 386 Cb 0.19 -0.37 0.14 0.00 -0.53 0.00 0.00 39.78 39.21 1o6q n ASN 386 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o6q n THR 387 N -1.53 0.25 -4.31 -0.44 -2.24 -0.83 -4.98 114.28 100.20 1o6q n THR 387 Ca -0.00 -0.62 -0.23 0.00 -2.27 0.00 0.00 64.05 60.92 1o6q n THR 387 Cb 0.23 1.20 -0.08 0.00 -2.10 0.00 0.00 70.33 69.59 1o6q n THR 387 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1o6q s LEU 388 N -1.55 3.11 -0.30 3.22 1.43 0.19 -4.62 118.68 120.16 1o6q s LEU 388 Ca 0.29 -0.73 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1o6q s LEU 388 Cb 0.19 -1.61 0.08 0.00 0.03 0.00 0.00 46.19 44.88 1o6q s LEU 388 CO 0.27 -0.03 0.00 -0.13 0.23 0.00 0.00 176.35 176.69 1o6q s ARG 389 N -3.67 1.58 0.29 1.70 0.52 0.17 -4.99 118.95 114.56 1o6q s ARG 389 Ca 0.32 -1.51 0.06 0.00 -0.52 0.00 0.00 55.73 54.08 1o6q s ARG 389 Cb -0.06 -2.88 -0.02 0.00 0.52 0.00 0.00 34.95 32.51 1o6q s ARG 389 CO 0.19 -0.80 0.39 -0.51 0.02 0.00 0.00 175.30 174.59 1o6q s LEU 390 N 1.12 4.06 0.12 2.53 1.43 -1.26 -4.51 118.68 122.17 1o6q s LEU 390 Ca 0.03 -0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 52.77 1o6q s LEU 390 Cb -0.19 -2.72 -0.07 0.00 0.03 0.00 0.00 46.19 43.24 1o6q s LEU 390 CO -0.09 -0.26 1.66 -0.65 0.23 0.00 0.00 176.35 177.24 1o6q h PRO 391 N 1.08 -0.31 -3.89 1.29 0.11 -1.99 -3.25 132.00 125.04 1o6q h PRO 391 Ca -0.48 0.02 -0.75 0.00 0.11 0.00 0.00 66.00 64.90 1o6q h PRO 391 Cb 1.24 0.07 -0.16 0.00 0.11 0.00 0.00 31.00 32.27 1o6q h PRO 391 CO 0.57 -0.21 1.84 -3.47 -0.21 0.00 0.00 178.00 176.52 1o6q n ASP 392 N -5.32 5.12 0.22 -2.05 2.03 -1.26 -4.76 116.55 110.52 1o6q n ASP 392 Ca -0.05 -3.07 0.10 0.00 0.52 0.00 0.00 54.79 52.29 1o6q n ASP 392 Cb 0.24 -1.51 0.55 0.00 -0.72 0.00 0.00 41.12 39.68 1o6q n ASP 392 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1o6q h GLU 393 N 6.16 0.00 0.61 -0.67 4.39 -1.99 -0.95 114.58 122.13 1o6q h GLU 393 Ca 0.37 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 1o6q h GLU 393 Cb 0.70 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1o6q h GLU 393 CO 1.52 0.00 -0.29 -0.09 -1.16 0.00 0.00 179.01 178.98 1o6q h ARG 394 N 0.00 -0.79 -0.32 2.33 9.65 -1.92 -2.24 114.38 121.08 1o6q h ARG 394 Ca 0.00 0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 1o6q h ARG 394 Cb 0.51 0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.25 1o6q h ARG 394 CO 0.00 -0.53 0.12 -0.09 2.80 0.00 0.00 179.97 182.27 1o6q h ARG 395 N -1.00 0.45 -0.08 0.20 2.43 -1.60 -1.25 114.38 113.53 1o6q h ARG 395 Ca -0.08 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1o6q h ARG 395 Cb 0.63 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1o6q h ARG 395 CO 0.14 0.39 0.01 -0.09 -1.51 0.00 0.00 179.97 178.91 1o6q h ARG 396 N 0.46 0.14 0.05 0.20 2.43 -1.52 0.43 114.38 116.57 1o6q h ARG 396 Ca 0.11 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1o6q h ARG 396 Cb 0.11 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1o6q h ARG 396 CO -0.01 0.38 -0.18 -0.09 -1.51 0.00 0.00 179.97 178.56 1o6q h ARG 397 N -0.11 -0.31 -0.09 0.20 9.65 -1.04 -2.00 114.38 120.68 1o6q h ARG 397 Ca 0.02 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1o6q h ARG 397 Cb 0.31 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.95 1o6q h ARG 397 CO 0.00 -0.21 0.05 0.22 2.80 0.00 0.00 179.97 182.84 1o6q h ASP 398 N -0.32 0.10 0.16 -3.80 3.58 -1.13 -2.47 116.42 112.54 1o6q h ASP 398 Ca 0.04 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.45 1o6q h ASP 398 Cb 0.36 -0.03 -0.04 0.00 1.72 0.00 0.00 39.33 41.34 1o6q h ASP 398 CO -0.13 0.13 -0.47 0.00 -2.88 0.00 0.00 179.24 175.88 1o6q h ALA 399 N 0.98 -0.88 -0.51 -0.78 0.00 -0.01 -2.01 119.26 116.04 1o6q h ALA 399 Ca 0.03 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1o6q h ALA 399 Cb 0.04 0.78 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 1o6q h ALA 399 CO -0.01 -1.06 -0.43 0.52 0.00 0.00 0.00 179.25 178.27 1o6q h MET 400 N -0.73 -0.25 -0.67 0.00 2.86 -1.32 -1.69 114.93 113.12 1o6q h MET 400 Ca 0.00 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.77 1o6q h MET 400 Cb 0.74 0.06 -0.08 0.00 0.06 0.00 0.00 31.60 32.37 1o6q h MET 400 CO -0.24 -0.17 0.26 1.15 1.06 0.00 0.00 176.91 178.97 1o6q h THR 401 N -0.26 0.74 0.33 2.22 2.02 -1.13 0.49 112.91 117.32 1o6q h THR 401 Ca 0.16 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1o6q h THR 401 Cb 0.57 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1o6q h THR 401 CO -0.64 0.08 -0.16 0.11 0.37 0.00 0.00 175.52 175.28 1o6q h LYS 402 N 0.44 -0.43 -0.15 6.66 1.57 -0.60 -0.86 116.57 123.20 1o6q h LYS 402 Ca 0.35 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.20 1o6q h LYS 402 Cb 0.46 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 1o6q h LYS 402 CO -0.34 -0.24 -0.17 0.78 -0.57 0.00 0.00 179.45 178.91 1o6q h GLY 403 N -0.53 -0.10 -0.12 3.86 0.00 -0.77 -0.19 103.07 105.22 1o6q h GLY 403 Ca -0.05 0.21 0.03 0.00 0.00 0.00 0.00 47.33 47.52 1o6q h GLY 403 CO 0.08 -0.16 -0.45 -2.75 0.00 0.00 0.00 176.54 173.26 1o6q h PHE 404 N -0.20 -1.33 -0.80 5.60 3.04 0.07 0.71 116.94 124.03 1o6q h PHE 404 Ca 0.10 0.05 0.16 0.00 3.98 0.00 0.00 57.97 62.27 1o6q h PHE 404 Cb 0.35 0.59 -0.10 0.00 2.56 0.00 0.00 35.95 39.36 1o6q h PHE 404 CO -0.29 -0.44 0.33 0.00 -2.02 0.00 0.00 178.31 175.88 1o6q h ARG 405 N -0.47 0.43 -0.43 1.11 3.08 -0.78 0.52 114.38 117.84 1o6q h ARG 405 Ca 0.03 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o6q h ARG 405 Cb 0.55 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1o6q h ARG 405 CO -0.36 0.28 0.27 2.35 -1.07 0.00 0.00 179.97 181.44 1o6q h TRP 406 N 0.44 0.57 -0.78 3.04 7.01 -0.30 -0.04 115.95 125.88 1o6q h TRP 406 Ca 0.46 0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.49 1o6q h TRP 406 Cb 0.74 -0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 27.56 1o6q h TRP 406 CO -0.16 0.39 0.49 0.82 -2.79 0.00 0.00 178.44 177.20 1o6q h ILE 407 N 0.58 1.09 -0.58 2.65 2.04 0.12 -1.63 117.51 121.78 1o6q h ILE 407 Ca 0.16 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.62 1o6q h ILE 407 Cb -0.01 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.11 1o6q h ILE 407 CO -0.03 0.17 0.09 0.58 0.00 0.00 0.00 178.15 178.96 1o6q h VAL 408 N 0.95 1.25 0.00 1.67 2.07 -0.44 -1.96 116.25 119.77 1o6q h VAL 408 Ca 0.32 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1o6q h VAL 408 Cb 0.05 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1o6q h VAL 408 CO -0.13 0.35 0.00 0.61 0.02 0.00 0.00 177.57 178.43 1o6q n GLY 409 N -0.69 -1.20 0.05 2.17 0.00 -0.09 -2.78 105.19 102.65 1o6q n GLY 409 Ca 0.04 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.08 1o6q n GLY 409 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o6q n MET 410 N -1.40 0.39 -1.59 1.61 2.00 -0.67 -4.94 117.12 112.51 1o6q n MET 410 Ca 0.08 0.00 -0.48 0.00 0.00 0.00 0.00 57.70 57.31 1o6q n MET 410 Cb 0.23 -1.64 -0.04 0.00 0.00 0.00 0.00 33.22 31.78 1o6q n MET 410 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1o6q n GLN 411 N -2.15 1.27 -2.26 0.03 7.27 -1.12 -4.66 117.38 115.76 1o6q n GLN 411 Ca 0.01 0.45 -0.26 0.00 0.07 0.00 0.00 57.00 57.27 1o6q n GLN 411 Cb 0.47 -1.95 0.16 0.00 2.41 0.00 0.00 30.24 31.33 1o6q n GLN 411 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1o6q n SER 412 N 1.94 0.80 0.25 1.69 7.64 -0.04 -4.92 113.62 120.99 1o6q n SER 412 Ca 0.14 -1.85 0.08 0.00 1.01 0.00 0.00 58.87 58.25 1o6q n SER 412 Cb 0.26 -0.80 0.62 0.00 -1.01 0.00 0.00 64.21 63.28 1o6q n SER 412 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1o6q h SER 413 N -1.09 0.02 -0.43 6.43 0.02 -1.93 -2.72 113.55 113.85 1o6q h SER 413 Ca -0.37 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1o6q h SER 413 Cb 1.20 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1o6q h SER 413 CO 0.33 0.03 0.00 -0.46 -1.14 0.00 0.00 176.83 175.59 1o6q n ASN 414 N -4.52 3.23 0.00 3.07 0.23 -1.26 -4.87 115.26 111.15 1o6q n ASN 414 Ca -0.03 -2.27 0.00 0.00 -0.53 0.00 0.00 54.58 51.75 1o6q n ASN 414 Cb 0.10 -0.46 0.00 0.00 -2.08 0.00 0.00 39.78 37.35 1o6q n ASN 414 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o6q n GLY 415 N 0.87 0.72 3.91 4.83 0.00 -1.03 -4.39 105.19 110.10 1o6q n GLY 415 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1o6q n GLY 415 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6q s GLY 416 N -1.99 2.28 -0.05 -0.02 0.00 -1.26 -3.29 107.32 102.99 1o6q s GLY 416 Ca 0.00 -1.46 0.04 0.00 0.00 0.00 0.00 44.72 43.30 1o6q s GLY 416 CO 0.00 -1.89 -0.17 -0.98 0.00 0.00 0.00 173.10 170.06 1o6q s TRP 417 N -2.72 1.76 0.00 1.90 0.51 -1.26 -0.86 118.94 118.27 1o6q s TRP 417 Ca 0.39 -0.56 0.00 0.00 -2.12 0.00 0.00 56.10 53.81 1o6q s TRP 417 Cb -0.02 -1.20 0.00 0.00 -0.81 0.00 0.00 33.47 31.44 1o6q s TRP 417 CO 0.24 -0.21 0.00 0.41 -0.51 0.00 0.00 176.95 176.87 1o6q n GLY 418 N 3.30 0.13 0.24 0.98 0.00 -1.26 -1.94 105.19 106.64 1o6q n GLY 418 Ca -0.19 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 43.83 1o6q n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6q n ALA 419 N -3.00 1.51 -0.02 4.61 0.00 -1.26 -4.60 120.51 117.75 1o6q n ALA 419 Ca 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 53.44 52.49 1o6q n ALA 419 Cb 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 1o6q n ALA 419 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o6q n TYR 420 N -3.81 0.00 -4.57 0.00 4.01 -1.26 -0.55 117.16 110.97 1o6q n TYR 420 Ca -0.44 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.04 1o6q n TYR 420 Cb 0.84 -0.19 -0.10 0.00 -0.31 0.00 0.00 39.34 39.59 1o6q n TYR 420 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o6q s ASP 421 N -3.94 3.23 -0.16 7.72 1.01 -1.26 -4.67 116.67 118.60 1o6q s ASP 421 Ca -0.04 -1.48 -0.07 0.00 0.71 0.00 0.00 52.55 51.67 1o6q s ASP 421 Cb 0.01 0.04 -0.04 0.00 1.01 0.00 0.00 42.92 43.94 1o6q s ASP 421 CO 0.14 -0.66 0.08 -0.69 0.21 0.00 0.00 175.17 174.25 1o6q s VAL 422 N -3.03 5.01 -1.72 -1.27 1.01 -1.26 -4.38 120.40 114.77 1o6q s VAL 422 Ca 0.28 0.04 -0.18 0.00 0.00 0.00 0.00 61.98 62.12 1o6q s VAL 422 Cb 0.07 -3.23 0.16 0.00 0.00 0.00 0.00 36.38 33.37 1o6q s VAL 422 CO 0.14 0.51 0.69 0.47 0.00 0.00 0.00 175.10 176.90 1o6q n ASP 423 N 3.03 -2.60 -3.65 3.32 8.00 -1.26 -4.77 116.55 118.62 1o6q n ASP 423 Ca -0.17 -1.07 -0.41 0.00 0.71 0.00 0.00 54.79 53.84 1o6q n ASP 423 Cb 0.53 -2.48 -0.01 0.00 -0.02 0.00 0.00 41.12 39.14 1o6q n ASP 423 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1o6q n ASN 424 N -2.65 5.27 -0.42 -2.24 2.85 -1.25 -4.50 115.26 112.32 1o6q n ASN 424 Ca 0.04 -2.84 0.06 0.00 -0.11 0.00 0.00 54.58 51.73 1o6q n ASN 424 Cb 0.50 -1.60 0.14 0.00 1.24 0.00 0.00 39.78 40.07 1o6q n ASN 424 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1o6q n THR 425 N 4.35 1.51 -1.28 -0.44 -2.24 -1.26 -2.49 114.28 112.43 1o6q n THR 425 Ca 0.56 -1.49 -0.36 0.00 -2.27 0.00 0.00 64.05 60.49 1o6q n THR 425 Cb 0.35 0.15 0.08 0.00 -2.10 0.00 0.00 70.33 68.81 1o6q n THR 425 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1o6q n SER 426 N -0.42 -0.36 -0.01 3.42 2.88 -1.26 -4.92 113.62 112.95 1o6q n SER 426 Ca 0.12 0.62 0.06 0.00 -1.33 0.00 0.00 58.87 58.34 1o6q n SER 426 Cb 0.54 -1.32 -0.10 0.00 -0.75 0.00 0.00 64.21 62.58 1o6q n SER 426 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1o6q n ASP 427 N -1.09 1.92 -0.11 -3.46 2.03 -1.26 -4.68 116.55 109.90 1o6q n ASP 427 Ca 0.11 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.34 1o6q n ASP 427 Cb 0.50 1.55 -0.02 0.00 -0.72 0.00 0.00 41.12 42.42 1o6q n ASP 427 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1o6q h LEU 428 N 0.00 -1.14 -1.87 -2.67 -0.00 -1.96 -2.24 115.31 105.43 1o6q h LEU 428 Ca -0.03 0.19 0.21 0.00 -0.00 0.00 0.00 57.88 58.26 1o6q h LEU 428 Cb 0.71 0.53 -0.04 0.00 -0.00 0.00 0.00 40.66 41.86 1o6q h LEU 428 CO 0.00 -0.33 0.56 1.55 -0.00 0.00 0.00 178.44 180.21 1o6q h PRO 429 N -0.28 0.11 0.00 1.13 0.13 -1.88 -2.19 132.00 129.02 1o6q h PRO 429 Ca 0.16 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1o6q h PRO 429 Cb 0.55 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1o6q h PRO 429 CO -0.54 0.07 0.00 0.09 -0.23 0.00 0.00 178.00 177.40 1o6q n ASN 430 N -4.36 0.00 -0.07 1.44 3.02 -0.84 -2.88 115.26 111.57 1o6q n ASN 430 Ca 0.16 0.35 0.06 0.00 -0.03 0.00 0.00 54.58 55.12 1o6q n ASN 430 Cb 0.79 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 39.50 1o6q n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1o6q n HIS 431 N -1.40 0.00 -1.95 3.10 8.25 -0.82 -1.13 115.22 121.27 1o6q n HIS 431 Ca 0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.09 1o6q n HIS 431 Cb 0.07 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.19 1o6q n HIS 431 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1o6q s ILE 432 N -2.06 2.41 0.44 1.59 -1.09 -1.14 -4.59 121.20 116.76 1o6q s ILE 432 Ca 0.06 0.36 0.14 0.00 -2.23 0.00 0.00 60.65 58.98 1o6q s ILE 432 Cb 0.10 -3.21 0.33 0.00 -1.58 0.00 0.00 42.46 38.09 1o6q s ILE 432 CO 0.47 0.05 1.99 -0.65 -1.23 0.00 0.00 174.94 175.57 1o6q h PRO 433 N 2.44 0.38 -0.54 2.79 0.11 -1.92 -2.34 132.00 132.92 1o6q h PRO 433 Ca -0.50 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1o6q h PRO 433 Cb 1.26 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1o6q h PRO 433 CO 0.62 0.25 0.19 0.35 -0.21 0.00 0.00 178.00 179.20 1o6q h PHE 434 N 0.39 0.84 -0.29 0.65 3.57 -1.90 -3.38 116.94 116.82 1o6q h PHE 434 Ca 0.26 -0.08 -0.65 0.00 3.53 0.00 0.00 57.97 61.04 1o6q h PHE 434 Cb 0.51 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1o6q h PHE 434 CO -0.00 0.71 2.47 0.00 -2.23 0.00 0.00 178.31 179.26 1o6q n ASP 436 N 8.00 3.24 -3.77 0.00 5.75 -1.26 -1.69 116.55 126.82 1o6q n ASP 436 Ca 0.50 -2.49 -0.21 0.00 -0.01 0.00 0.00 54.79 52.58 1o6q n ASP 436 Cb 0.42 -0.36 -0.17 0.00 -1.03 0.00 0.00 41.12 39.98 1o6q n ASP 436 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1o6q s PHE 437 N -1.88 0.49 0.00 2.11 5.36 -1.26 -4.80 117.98 117.99 1o6q s PHE 437 Ca 0.30 -0.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.21 1o6q s PHE 437 Cb 0.21 -0.64 0.00 0.00 -0.34 0.00 0.00 43.02 42.25 1o6q s PHE 437 CO 0.11 -0.25 0.00 0.41 -1.46 0.00 0.00 175.22 174.03 1o6q n GLY 438 N 4.85 0.82 3.90 13.12 0.00 -1.26 -4.79 105.19 121.82 1o6q n GLY 438 Ca -0.12 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 1o6q n GLY 438 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6q s GLU 439 N 0.00 3.68 0.00 1.61 0.41 -1.26 -4.96 118.70 118.17 1o6q s GLU 439 Ca 0.00 0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.65 1o6q s GLU 439 Cb 0.00 -2.64 0.00 0.00 -1.78 0.00 0.00 34.13 29.71 1o6q s GLU 439 CO 0.00 0.23 0.00 0.28 -0.49 0.00 0.00 175.26 175.28 1o6q n VAL 440 N -0.73 0.00 -4.38 2.63 0.31 -1.26 -4.88 118.33 110.03 1o6q n VAL 440 Ca -0.01 -0.24 -0.19 0.00 -0.01 0.00 0.00 64.34 63.89 1o6q n VAL 440 Cb 0.53 0.77 -0.10 0.00 -0.91 0.00 0.00 33.84 34.14 1o6q n VAL 440 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1o6q s THR 441 N -1.02 1.66 -0.66 2.52 -4.23 -1.26 0.71 115.64 113.37 1o6q s THR 441 Ca 0.00 -2.17 0.06 0.00 -1.18 0.00 0.00 61.69 58.40 1o6q s THR 441 Cb 0.00 -2.22 0.21 0.00 1.34 0.00 0.00 72.50 71.84 1o6q s THR 441 CO 0.00 -0.47 0.62 -0.67 -0.54 0.00 0.00 174.62 173.56 1o6q n ASP 442 N -0.46 3.20 -4.90 3.99 2.03 -1.04 -4.73 116.55 114.65 1o6q n ASP 442 Ca -0.07 -3.29 -0.28 0.00 0.52 0.00 0.00 54.79 51.67 1o6q n ASP 442 Cb 0.62 -0.71 0.04 0.00 -0.72 0.00 0.00 41.12 40.35 1o6q n ASP 442 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1o6q s PRO 443 N -1.91 2.86 0.52 -0.67 0.04 -1.13 -3.92 135.00 130.79 1o6q s PRO 443 Ca 0.33 0.20 -0.23 0.00 0.04 0.00 0.00 61.00 61.34 1o6q s PRO 443 Cb 0.06 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 1o6q s PRO 443 CO -0.09 -0.87 1.37 -2.14 0.04 0.00 0.00 177.00 175.30 1o6q s PRO 444 N -5.17 3.30 0.07 0.56 0.02 -1.26 -4.52 135.00 128.00 1o6q s PRO 444 Ca 0.56 2.26 0.04 0.00 0.02 0.00 0.00 61.00 63.88 1o6q s PRO 444 Cb -0.11 -2.36 -0.03 0.00 0.02 0.00 0.00 34.50 32.02 1o6q s PRO 444 CO 0.48 -1.07 -0.12 -1.54 -0.33 0.00 0.00 177.00 174.42 1o6q s SER 445 N -0.87 1.44 0.16 2.53 1.04 -0.82 -4.90 113.70 112.28 1o6q s SER 445 Ca 0.69 -0.65 -0.16 0.00 0.48 0.00 0.00 55.95 56.31 1o6q s SER 445 Cb -0.41 -0.02 0.10 0.00 0.10 0.00 0.00 66.02 65.79 1o6q s SER 445 CO 0.49 -0.15 1.73 -0.33 0.98 0.00 0.00 173.24 175.96 1o6q h GLU 446 N 4.16 0.20 -0.22 4.02 3.07 -1.89 -2.54 114.58 121.38 1o6q h GLU 446 Ca -0.39 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.45 1o6q h GLU 446 Cb 1.19 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 1o6q h GLU 446 CO 0.43 0.13 0.12 0.38 -1.40 0.00 0.00 179.01 178.68 1o6q h ASP 447 N 0.21 0.28 0.00 1.42 3.04 -1.90 0.07 116.42 119.54 1o6q h ASP 447 Ca 0.19 -0.09 -0.00 0.00 -3.24 0.00 0.00 57.03 53.88 1o6q h ASP 447 Cb 0.22 -0.07 0.00 0.00 -1.04 0.00 0.00 39.33 38.44 1o6q h ASP 447 CO -0.24 0.30 -0.00 0.58 -2.04 0.00 0.00 179.24 177.83 1o6q h VAL 448 N 0.25 1.02 -0.86 4.15 2.07 -1.85 -0.64 116.25 120.40 1o6q h VAL 448 Ca 0.08 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.64 1o6q h VAL 448 Cb 0.08 1.07 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 1o6q h VAL 448 CO -0.01 0.02 0.48 0.74 0.02 0.00 0.00 177.57 178.82 1o6q h THR 449 N -0.03 0.86 -0.04 2.57 2.02 -1.35 0.28 112.91 117.21 1o6q h THR 449 Ca -0.00 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1o6q h THR 449 Cb 0.03 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.46 1o6q h THR 449 CO 0.00 0.14 0.02 0.00 0.37 0.00 0.00 175.52 176.05 1o6q h ALA 450 N 1.50 0.06 -0.86 6.16 0.00 -0.48 -1.42 119.26 124.22 1o6q h ALA 450 Ca 0.43 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1o6q h ALA 450 Cb 0.47 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1o6q h ALA 450 CO -0.28 -0.36 0.56 0.45 0.00 0.00 0.00 179.25 179.62 1o6q h HIS 451 N -0.09 1.00 0.17 0.00 3.86 -0.37 0.01 115.15 119.73 1o6q h HIS 451 Ca 0.01 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1o6q h HIS 451 Cb 0.17 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1o6q h HIS 451 CO -0.02 0.55 -0.08 0.28 0.86 0.00 0.00 177.93 179.52 1o6q h VAL 452 N 1.01 0.93 -0.88 2.45 2.07 -0.72 -1.47 116.25 119.63 1o6q h VAL 452 Ca 0.36 -0.49 0.11 0.00 0.82 0.00 0.00 66.70 67.49 1o6q h VAL 452 Cb 0.13 1.22 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 1o6q h VAL 452 CO -0.12 0.11 0.52 -0.07 0.02 0.00 0.00 177.57 178.03 1o6q h LEU 453 N -0.47 0.74 -1.31 2.57 4.07 -0.70 0.11 115.31 120.31 1o6q h LEU 453 Ca -0.02 0.05 -0.06 0.00 0.08 0.00 0.00 57.88 57.93 1o6q h LEU 453 Cb 0.36 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 1o6q h LEU 453 CO 0.04 0.40 -0.30 -0.08 -1.08 0.00 0.00 178.44 177.43 1o6q h GLU 454 N 0.84 0.00 0.47 1.13 4.81 -0.87 0.21 114.58 121.17 1o6q h GLU 454 Ca 0.44 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 1o6q h GLU 454 Cb 0.43 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1o6q h GLU 454 CO -0.26 0.30 -0.23 0.00 -0.73 0.00 0.00 179.01 178.08 1o6q h PHE 456 N -1.04 1.07 -0.44 0.00 0.04 -1.05 -1.74 116.94 113.78 1o6q h PHE 456 Ca -0.06 0.03 0.09 0.00 2.80 0.00 0.00 57.97 60.82 1o6q h PHE 456 Cb 0.58 -0.34 -0.09 0.00 2.20 0.00 0.00 35.95 38.29 1o6q h PHE 456 CO 0.01 0.46 -0.18 0.78 -0.60 0.00 0.00 178.31 178.79 1o6q h GLY 457 N 0.96 0.17 0.05 -1.45 0.00 -0.46 -0.57 103.07 101.77 1o6q h GLY 457 Ca 0.46 0.23 0.20 0.00 0.00 0.00 0.00 47.33 48.22 1o6q h GLY 457 CO -0.22 -0.20 0.59 1.48 0.00 0.00 0.00 176.54 178.19 1o6q h SER 458 N -0.09 0.73 0.99 0.19 4.64 -0.89 0.49 113.55 119.61 1o6q h SER 458 Ca 0.21 0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.62 1o6q h SER 458 Cb 0.41 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1o6q h SER 458 CO -0.50 0.22 -0.08 -0.26 -0.87 0.00 0.00 176.83 175.34 1o6q h PHE 459 N 0.69 0.00 0.00 4.77 0.04 -1.13 -3.47 116.94 117.85 1o6q h PHE 459 Ca 0.59 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.36 1o6q h PHE 459 Cb 0.98 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.13 1o6q h PHE 459 CO -0.02 0.08 0.00 0.41 -0.60 0.00 0.00 178.31 178.19 1o6q n GLY 460 N 0.08 2.32 3.69 -1.45 0.00 0.17 -5.05 105.19 104.95 1o6q n GLY 460 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 1o6q n GLY 460 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o6q n TYR 461 N -0.52 2.22 -2.82 1.61 4.02 -1.18 -4.91 117.16 115.58 1o6q n TYR 461 Ca 0.00 0.20 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 1o6q n TYR 461 Cb 0.00 -2.59 0.00 0.00 -0.02 0.00 0.00 39.34 36.73 1o6q n TYR 461 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1o6q n ASP 462 N 6.01 0.64 0.25 7.72 5.75 -1.26 -4.21 116.55 131.46 1o6q n ASP 462 Ca 0.24 -0.50 0.17 0.00 -0.01 0.00 0.00 54.79 54.68 1o6q n ASP 462 Cb 0.24 0.00 0.88 0.00 -1.03 0.00 0.00 41.12 41.21 1o6q n ASP 462 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1o6q h ASP 463 N 0.00 0.00 -0.18 -1.12 3.58 -1.85 -2.91 116.42 113.94 1o6q h ASP 463 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 1o6q h ASP 463 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1o6q h ASP 463 CO 0.00 0.00 0.10 0.00 -2.88 0.00 0.00 179.24 176.46 1o6q h ALA 464 N 2.02 0.23 -2.57 -0.78 0.00 -1.94 -3.39 119.26 112.83 1o6q h ALA 464 Ca 0.00 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.33 1o6q h ALA 464 Cb 0.06 -0.07 0.05 0.00 0.00 0.00 0.00 17.79 17.83 1o6q h ALA 464 CO 0.00 -0.25 1.02 1.87 0.00 0.00 0.00 179.25 181.89 1o6q n TRP 465 N -4.92 2.67 -0.33 0.00 -0.00 -1.10 -4.90 117.44 108.86 1o6q n TRP 465 Ca -0.04 0.02 0.09 0.00 -0.00 0.00 0.00 57.50 57.57 1o6q n TRP 465 Cb 0.07 -2.68 0.26 0.00 -0.00 0.00 0.00 31.31 28.96 1o6q n TRP 465 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1o6q h LYS 466 N 7.12 0.76 -0.34 5.87 3.64 -1.90 -2.35 116.57 129.36 1o6q h LYS 466 Ca -0.44 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 58.95 1o6q h LYS 466 Cb 1.21 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.81 1o6q h LYS 466 CO 0.95 0.50 0.01 0.28 -2.27 0.00 0.00 179.45 178.92 1o6q h VAL 467 N 0.78 0.76 -0.28 2.00 2.07 -1.94 -0.66 116.25 118.99 1o6q h VAL 467 Ca 0.51 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 68.00 1o6q h VAL 467 Cb 0.69 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1o6q h VAL 467 CO -0.34 0.02 0.17 0.40 0.02 0.00 0.00 177.57 177.84 1o6q h ILE 468 N 0.11 1.05 0.52 4.57 1.08 -1.71 -2.77 117.51 120.36 1o6q h ILE 468 Ca 0.16 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.50 1o6q h ILE 468 Cb 0.22 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 1o6q h ILE 468 CO -0.26 0.06 -0.34 -0.09 -0.69 0.00 0.00 178.15 176.83 1o6q h ARG 469 N 0.35 -0.80 -1.10 2.37 2.43 -1.09 -0.91 114.38 115.63 1o6q h ARG 469 Ca 0.11 0.05 0.33 0.00 -0.81 0.00 0.00 59.98 59.66 1o6q h ARG 469 Cb -0.02 0.18 -0.13 0.00 -0.42 0.00 0.00 29.97 29.59 1o6q h ARG 469 CO -0.04 -0.53 0.68 0.00 -1.51 0.00 0.00 179.97 178.56 1o6q h ARG 470 N -0.83 0.29 0.02 0.20 3.08 -1.11 0.16 114.38 116.18 1o6q h ARG 470 Ca -0.06 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1o6q h ARG 470 Cb 0.69 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1o6q h ARG 470 CO 0.05 0.19 -0.01 0.00 -1.07 0.00 0.00 179.97 179.13 1o6q h ALA 471 N 1.71 -0.03 -0.93 0.04 0.00 -1.12 -2.59 119.26 116.34 1o6q h ALA 471 Ca 0.71 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.44 1o6q h ALA 471 Cb 1.84 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.57 1o6q h ALA 471 CO -0.46 -0.26 0.58 0.28 0.00 0.00 0.00 179.25 179.40 1o6q h VAL 472 N -0.53 1.04 -0.69 0.00 2.07 0.37 0.48 116.25 118.98 1o6q h VAL 472 Ca -0.00 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.21 1o6q h VAL 472 Cb 0.51 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 1o6q h VAL 472 CO 0.00 0.19 0.40 -0.33 0.02 0.00 0.00 177.57 177.86 1o6q h GLU 473 N 1.04 0.72 0.00 1.57 4.39 -0.75 0.25 114.58 121.80 1o6q h GLU 473 Ca 0.41 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 60.08 1o6q h GLU 473 Cb 0.22 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1o6q h GLU 473 CO -0.19 0.48 -0.10 -0.92 -1.16 0.00 0.00 179.01 177.13 1o6q h TYR 474 N 0.75 -0.24 -0.07 4.33 3.20 -0.56 -1.07 116.97 123.31 1o6q h TYR 474 Ca 0.30 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 1o6q h TYR 474 Cb 0.15 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 1o6q h TYR 474 CO -0.07 -0.15 0.04 -0.07 -1.64 0.00 0.00 178.16 176.28 1o6q h LEU 475 N -0.17 0.08 -1.03 2.82 3.38 -0.64 -1.52 115.31 118.22 1o6q h LEU 475 Ca 0.04 -0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.11 1o6q h LEU 475 Cb 0.21 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 40.84 1o6q h LEU 475 CO -0.09 0.12 0.62 0.11 0.09 0.00 0.00 178.44 179.29 1o6q h LYS 476 N 0.03 0.79 0.00 1.13 1.57 -0.28 0.18 116.57 119.99 1o6q h LYS 476 Ca 0.02 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1o6q h LYS 476 Cb 0.06 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1o6q h LYS 476 CO -0.00 0.52 -0.39 0.00 -0.57 0.00 0.00 179.45 179.01 1o6q h ARG 477 N 0.81 0.00 0.00 3.15 3.08 -0.89 -3.26 114.38 117.27 1o6q h ARG 477 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.60 1o6q h ARG 477 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1o6q h ARG 477 CO -0.34 0.39 -0.65 0.39 -1.07 0.00 0.00 179.97 178.69 1o6q n GLU 478 N -3.28 0.22 -1.49 0.04 -0.58 -0.07 -4.93 120.64 110.54 1o6q n GLU 478 Ca 0.02 0.05 -0.38 0.00 -0.42 0.00 0.00 57.16 56.42 1o6q n GLU 478 Cb 0.63 -1.63 0.04 0.00 -0.57 0.00 0.00 31.44 29.90 1o6q n GLU 478 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1o6q n GLN 479 N -1.95 0.60 -2.73 3.49 7.27 -0.49 -4.86 117.38 118.72 1o6q n GLN 479 Ca 0.04 0.23 -0.26 0.00 0.07 0.00 0.00 57.00 57.07 1o6q n GLN 479 Cb 0.41 -1.76 0.00 0.00 2.41 0.00 0.00 30.24 31.31 1o6q n GLN 479 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1o6q s LYS 480 N -2.13 3.40 0.25 3.69 -0.14 0.76 -4.96 119.74 120.60 1o6q s LYS 480 Ca 0.69 0.03 -0.06 0.00 -1.36 0.00 0.00 55.97 55.28 1o6q s LYS 480 Cb -0.46 -2.41 0.46 0.00 -1.68 0.00 0.00 37.83 33.74 1o6q s LYS 480 CO 0.54 -0.24 1.66 -1.35 -0.76 0.00 0.00 175.35 175.19 1o6q h PRO 481 N 0.25 0.17 0.00 -1.68 0.11 -1.93 0.22 132.00 129.14 1o6q h PRO 481 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1o6q h PRO 481 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1o6q h PRO 481 CO 0.61 0.11 0.00 -0.40 -0.21 0.00 0.00 178.00 178.11 1o6q n ASP 482 N -5.26 0.00 0.00 -2.05 5.75 -1.26 -4.86 116.55 108.87 1o6q n ASP 482 Ca 0.14 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.27 1o6q n ASP 482 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 1o6q n ASP 482 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6q n GLY 483 N 0.53 0.55 3.96 6.12 0.00 0.78 -4.71 105.19 112.42 1o6q n GLY 483 Ca 0.05 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 1o6q n GLY 483 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o6q s SER 484 N -2.22 5.50 -0.09 1.61 1.04 -1.25 -4.02 113.70 114.27 1o6q s SER 484 Ca 0.00 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 55.97 1o6q s SER 484 Cb 0.00 -0.74 0.01 0.00 0.10 0.00 0.00 66.02 65.39 1o6q s SER 484 CO 0.00 -0.65 -0.14 0.26 0.98 0.00 0.00 173.24 173.69 1o6q s TRP 485 N -2.36 1.74 0.44 5.02 0.51 -1.26 -0.17 118.94 122.85 1o6q s TRP 485 Ca 0.50 -0.73 -0.24 0.00 -2.12 0.00 0.00 56.10 53.51 1o6q s TRP 485 Cb -0.08 -1.26 -0.10 0.00 -0.81 0.00 0.00 33.47 31.22 1o6q s TRP 485 CO 0.31 -0.38 1.04 0.34 -0.51 0.00 0.00 176.95 177.75 1o6q n PHE 486 N 4.01 1.27 -3.65 -1.98 7.35 -1.26 -2.99 117.46 120.22 1o6q n PHE 486 Ca -0.20 0.54 -0.39 0.00 -0.76 0.00 0.00 57.45 56.63 1o6q n PHE 486 Cb 0.52 -2.24 -0.10 0.00 0.35 0.00 0.00 39.48 38.00 1o6q n PHE 486 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1o6q s GLY 487 N -0.75 1.99 0.00 7.13 0.00 -0.70 -4.39 107.32 110.60 1o6q s GLY 487 Ca 0.64 -2.36 -0.24 0.00 0.00 0.00 0.00 44.72 42.76 1o6q s GLY 487 CO 0.56 1.02 1.33 -0.09 0.00 0.00 0.00 173.10 175.92 1o6q h ARG 488 N 8.31 0.10 -0.35 2.90 9.65 -1.93 -3.33 114.38 129.73 1o6q h ARG 488 Ca -0.20 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 58.56 1o6q h ARG 488 Cb 1.07 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.61 1o6q h ARG 488 CO 0.77 0.52 0.03 0.91 2.80 0.00 0.00 179.97 184.99 1o6q n TRP 489 N -4.79 1.21 -3.59 2.20 7.02 -1.26 -4.66 117.44 113.58 1o6q n TRP 489 Ca -0.08 -1.08 -0.02 0.00 -1.02 0.00 0.00 57.50 55.30 1o6q n TRP 489 Cb 0.26 -0.41 -0.05 0.00 -2.42 0.00 0.00 31.31 28.68 1o6q n TRP 489 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1o6q s GLY 490 N -1.92 -0.37 -0.48 6.99 0.00 -1.25 -2.90 107.32 107.38 1o6q s GLY 490 Ca 0.45 2.76 -0.27 0.00 0.00 0.00 0.00 44.72 47.66 1o6q s GLY 490 CO 0.08 2.81 2.12 0.14 0.00 0.00 0.00 173.10 178.25 1o6q s VAL 491 N 2.05 3.19 0.00 1.40 1.01 -0.09 -4.40 120.40 123.55 1o6q s VAL 491 Ca -0.07 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1o6q s VAL 491 Cb -0.07 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1o6q s VAL 491 CO -0.18 -0.37 0.00 -3.20 0.00 0.00 0.00 175.10 171.35 1o6q n ASN 492 N 13.65 0.00 0.10 3.32 2.85 -1.26 -4.36 115.26 129.56 1o6q n ASN 492 Ca 0.29 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.72 1o6q n ASN 492 Cb 0.52 0.00 0.13 0.00 1.24 0.00 0.00 39.78 41.67 1o6q n ASN 492 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1o6q h TYR 493 N 0.00 0.18 -0.42 1.20 0.05 -1.83 0.82 116.97 116.97 1o6q h TYR 493 Ca 0.00 -0.07 -0.13 0.00 0.05 0.00 0.00 58.73 58.58 1o6q h TYR 493 Cb 0.00 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 1o6q h TYR 493 CO 0.00 0.73 -0.25 -0.07 -1.05 0.00 0.00 178.16 177.53 1o6q h LEU 494 N 0.10 0.90 0.00 3.88 3.38 -1.85 0.74 115.31 122.47 1o6q h LEU 494 Ca -0.01 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1o6q h LEU 494 Cb 1.14 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1o6q h LEU 494 CO 0.09 1.10 -0.00 0.22 0.09 0.00 0.00 178.44 179.94 1o6q h TYR 495 N 0.76 -0.00 0.09 1.13 3.20 -1.68 -1.67 116.97 118.80 1o6q h TYR 495 Ca 0.10 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.96 1o6q h TYR 495 Cb 0.80 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.07 1o6q h TYR 495 CO 0.05 0.34 -0.04 0.78 -1.64 0.00 0.00 178.16 177.64 1o6q h GLY 496 N -0.34 -0.13 0.94 1.82 0.00 -0.83 -1.85 103.07 102.68 1o6q h GLY 496 Ca -0.00 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.43 1o6q h GLY 496 CO 0.00 -0.05 0.56 -0.84 0.00 0.00 0.00 176.54 176.21 1o6q h THR 497 N -0.51 1.08 -0.47 4.70 2.02 -0.74 0.33 112.91 119.32 1o6q h THR 497 Ca -0.01 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1o6q h THR 497 Cb 0.42 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1o6q h THR 497 CO 0.02 0.18 0.26 1.23 0.37 0.00 0.00 175.52 177.58 1o6q h GLY 498 N 0.98 0.69 0.54 2.16 0.00 -1.24 -2.50 103.07 103.71 1o6q h GLY 498 Ca 0.36 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1o6q h GLY 498 CO -0.13 0.30 -0.26 0.00 0.00 0.00 0.00 176.54 176.45 1o6q h ALA 499 N 1.11 -1.12 -0.17 3.60 0.00 -0.20 -2.68 119.26 119.80 1o6q h ALA 499 Ca 0.16 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1o6q h ALA 499 Cb 0.04 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1o6q h ALA 499 CO -0.03 -1.07 -0.27 0.28 0.00 0.00 0.00 179.25 178.16 1o6q h VAL 500 N -0.77 0.00 -0.54 0.00 2.07 -1.06 0.69 116.25 116.64 1o6q h VAL 500 Ca -0.07 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.55 1o6q h VAL 500 Cb 0.56 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.22 1o6q h VAL 500 CO 0.12 0.00 -0.30 0.58 0.02 0.00 0.00 177.57 177.99 1o6q h VAL 501 N -0.22 0.22 -0.70 2.57 2.07 -1.57 0.51 116.25 119.12 1o6q h VAL 501 Ca 0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.66 1o6q h VAL 501 Cb 0.30 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 1o6q h VAL 501 CO -0.27 0.00 0.31 -1.28 0.02 0.00 0.00 177.57 176.35 1o6q h SER 502 N -0.17 0.36 0.87 0.57 0.87 -1.09 0.01 113.55 114.97 1o6q h SER 502 Ca 0.22 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.82 1o6q h SER 502 Cb 0.53 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.53 1o6q h SER 502 CO -0.63 0.19 -0.42 0.00 -0.53 0.00 0.00 176.83 175.44 1o6q h ALA 503 N 1.46 -1.17 -1.02 6.23 0.00 0.17 -2.42 119.26 122.51 1o6q h ALA 503 Ca 0.36 -0.26 0.25 0.00 0.00 0.00 0.00 54.91 55.27 1o6q h ALA 503 Cb 0.45 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 18.58 1o6q h ALA 503 CO -0.32 -1.09 0.63 -0.07 0.00 0.00 0.00 179.25 178.41 1o6q h LEU 504 N -1.31 0.59 -0.36 0.00 3.38 0.13 0.43 115.31 118.16 1o6q h LEU 504 Ca -0.12 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1o6q h LEU 504 Cb 0.89 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1o6q h LEU 504 CO 0.20 0.11 0.22 0.50 0.09 0.00 0.00 178.44 179.55 1o6q h LYS 505 N 0.51 0.50 0.00 1.13 3.11 -0.87 -2.81 116.57 118.14 1o6q h LYS 505 Ca 0.62 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 58.37 1o6q h LYS 505 Cb 1.33 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.45 1o6q h LYS 505 CO -0.39 0.38 -0.18 0.00 -2.81 0.00 0.00 179.45 176.44 1o6q h ALA 506 N 1.09 1.29 -0.59 5.00 0.00 0.34 -3.03 119.26 123.36 1o6q h ALA 506 Ca 0.13 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.64 1o6q h ALA 506 Cb 0.01 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.63 1o6q h ALA 506 CO -0.02 0.23 0.30 1.33 0.00 0.00 0.00 179.25 181.08 1o6q n VAL 507 N -3.73 2.32 0.00 0.00 0.24 -0.71 -4.57 118.33 111.88 1o6q n VAL 507 Ca -0.02 -1.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.08 1o6q n VAL 507 Cb 0.30 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 1o6q n VAL 507 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6q n GLY 508 N -0.26 2.94 3.37 7.63 0.00 -1.14 -2.56 105.19 115.17 1o6q n GLY 508 Ca 0.34 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 1o6q n GLY 508 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1o6q n ILE 509 N -1.99 0.00 -3.16 -0.61 2.08 -1.08 -4.90 119.36 109.70 1o6q n ILE 509 Ca 0.00 -0.22 -0.42 0.00 0.56 0.00 0.00 62.75 62.67 1o6q n ILE 509 Cb 0.00 -0.59 -0.07 0.00 -0.75 0.00 0.00 39.64 38.23 1o6q n ILE 509 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1o6q s ASP 510 N -1.93 6.34 0.55 4.38 2.15 -1.26 -4.74 116.67 122.16 1o6q s ASP 510 Ca 0.56 -0.16 0.28 0.00 0.43 0.00 0.00 52.55 53.65 1o6q s ASP 510 Cb -0.19 -2.30 1.52 0.00 -0.30 0.00 0.00 42.92 41.65 1o6q s ASP 510 CO 0.68 -0.65 1.84 0.71 -0.17 0.00 0.00 175.17 177.58 1o6q h THR 511 N 5.75 0.00 0.00 1.71 1.35 -1.91 -1.86 112.91 117.95 1o6q h THR 511 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1o6q h THR 511 Cb 1.11 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1o6q h THR 511 CO 0.84 0.00 -0.19 -0.09 -0.25 0.00 0.00 175.52 175.83 1o6q h ARG 512 N 0.00 0.00 -6.17 4.72 2.43 -1.91 -3.37 114.38 110.07 1o6q h ARG 512 Ca 0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 1o6q h ARG 512 Cb 0.45 0.00 0.23 0.00 -0.42 0.00 0.00 29.97 30.23 1o6q h ARG 512 CO 0.00 0.00 -1.51 0.39 -1.51 0.00 0.00 179.97 177.34 1o6q n GLU 513 N -2.49 -0.04 0.34 0.20 -0.58 -0.70 -4.61 120.64 112.76 1o6q n GLU 513 Ca 0.04 -0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.64 1o6q n GLU 513 Cb 0.47 -1.19 -0.07 0.00 -0.57 0.00 0.00 31.44 30.08 1o6q n GLU 513 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1o6q h PRO 514 N -1.00 -0.87 -0.77 3.49 0.11 -1.92 -1.87 132.00 129.17 1o6q h PRO 514 Ca -0.44 0.06 0.20 0.00 0.11 0.00 0.00 66.00 65.93 1o6q h PRO 514 Cb 1.31 0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.58 1o6q h PRO 514 CO 0.27 -0.58 0.54 0.10 -0.21 0.00 0.00 178.00 178.12 1o6q h TYR 515 N -0.91 0.19 0.21 0.65 -0.00 -1.98 0.30 116.97 115.43 1o6q h TYR 515 Ca -0.09 0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.64 1o6q h TYR 515 Cb 0.71 -0.06 0.00 0.00 -0.00 0.00 0.00 36.73 37.38 1o6q h TYR 515 CO 0.02 0.06 -0.10 0.82 -0.00 0.00 0.00 178.16 178.95 1o6q h ILE 516 N 0.15 0.84 -0.82 -0.90 1.08 -1.83 -2.72 117.51 113.31 1o6q h ILE 516 Ca 0.38 -0.84 0.10 0.00 -0.39 0.00 0.00 64.86 64.11 1o6q h ILE 516 Cb 1.28 1.29 -0.08 0.00 -3.07 0.00 0.00 36.82 36.24 1o6q h ILE 516 CO -0.06 0.17 0.45 1.56 -0.69 0.00 0.00 178.15 179.59 1o6q h GLN 517 N -0.75 0.72 0.00 2.37 1.08 -0.27 0.19 115.11 118.45 1o6q h GLN 517 Ca -0.03 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1o6q h GLN 517 Cb 0.50 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1o6q h GLN 517 CO 0.05 0.48 -0.00 -0.22 -0.95 0.00 0.00 178.83 178.18 1o6q h LYS 518 N 0.74 0.00 0.00 1.46 3.64 -0.42 -0.51 116.57 121.48 1o6q h LYS 518 Ca 0.41 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.71 1o6q h LYS 518 Cb 0.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1o6q h LYS 518 CO -0.27 0.00 -0.49 0.00 -2.27 0.00 0.00 179.45 176.42 1o6q h ALA 519 N 2.00 0.08 -0.99 5.00 0.00 -0.33 -3.18 119.26 121.85 1o6q h ALA 519 Ca -0.00 -0.63 0.16 0.00 0.00 0.00 0.00 54.91 54.44 1o6q h ALA 519 Cb 0.05 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1o6q h ALA 519 CO 0.00 0.32 0.62 -0.07 0.00 0.00 0.00 179.25 180.11 1o6q h LEU 520 N -1.00 0.80 0.19 0.00 3.38 -0.96 0.10 115.31 117.82 1o6q h LEU 520 Ca -0.11 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1o6q h LEU 520 Cb 0.82 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1o6q h LEU 520 CO -0.07 0.35 -0.14 0.44 0.09 0.00 0.00 178.44 179.12 1o6q h ASP 521 N 0.82 -0.35 -0.99 -0.43 3.32 -1.24 -1.52 116.42 116.03 1o6q h ASP 521 Ca 0.53 0.03 0.22 0.00 0.02 0.00 0.00 57.03 57.82 1o6q h ASP 521 Cb 0.75 0.11 -0.09 0.00 0.22 0.00 0.00 39.33 40.32 1o6q h ASP 521 CO -0.30 -0.22 0.63 -0.25 -1.72 0.00 0.00 179.24 177.38 1o6q h TRP 522 N -0.33 0.77 0.49 4.55 7.01 -1.00 -0.85 115.95 126.60 1o6q h TRP 522 Ca -0.01 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 1o6q h TRP 522 Cb 0.29 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.12 1o6q h TRP 522 CO -0.10 0.15 -0.24 0.28 -2.79 0.00 0.00 178.44 175.74 1o6q h VAL 523 N 0.53 0.00 -0.98 2.65 2.07 -0.28 -3.01 116.25 117.23 1o6q h VAL 523 Ca 0.55 -0.11 0.32 0.00 0.82 0.00 0.00 66.70 68.28 1o6q h VAL 523 Cb 1.19 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.80 1o6q h VAL 523 CO -0.29 0.00 0.51 -0.33 0.02 0.00 0.00 177.57 177.47 1o6q h GLU 524 N -0.78 0.26 0.00 1.57 5.08 -0.76 0.19 114.58 120.14 1o6q h GLU 524 Ca -0.07 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1o6q h GLU 524 Cb 0.51 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1o6q h GLU 524 CO 0.11 0.17 0.02 1.96 -1.00 0.00 0.00 179.01 180.28 1o6q h GLN 525 N 0.27 0.00 -0.28 2.33 4.20 -1.04 -2.75 115.11 117.84 1o6q h GLN 525 Ca 0.72 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.43 1o6q h GLN 525 Cb 1.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.42 1o6q h GLN 525 CO -0.64 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.24 1o6q n HIS 526 N -2.60 0.40 -1.73 2.96 8.25 0.67 -5.01 115.22 118.16 1o6q n HIS 526 Ca -0.02 -0.52 -0.42 0.00 -0.26 0.00 0.00 57.72 56.50 1o6q n HIS 526 Cb 0.07 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 1o6q n HIS 526 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1o6q n GLN 527 N 0.28 2.79 -1.64 -0.41 7.27 -1.04 -4.71 117.38 119.92 1o6q n GLN 527 Ca 0.10 1.00 -0.30 0.00 0.07 0.00 0.00 57.00 57.87 1o6q n GLN 527 Cb 0.42 -2.84 0.07 0.00 2.41 0.00 0.00 30.24 30.31 1o6q n GLN 527 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 1o6q s ASN 528 N 0.99 4.86 0.21 1.69 0.01 0.14 -4.92 114.94 117.93 1o6q s ASN 528 Ca 0.72 1.31 -0.09 0.00 -0.71 0.00 0.00 52.86 54.08 1o6q s ASN 528 Cb -0.50 -2.08 0.30 0.00 0.41 0.00 0.00 41.25 39.38 1o6q s ASN 528 CO 0.37 -1.73 1.72 -0.65 -1.51 0.00 0.00 177.10 175.30 1o6q h PRO 529 N -0.92 0.33 -0.10 -0.60 0.11 -1.93 -0.21 132.00 128.68 1o6q h PRO 529 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1o6q h PRO 529 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1o6q h PRO 529 CO 0.60 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 1o6q n ASP 530 N -5.06 0.10 0.00 -2.05 5.68 -1.26 -4.79 116.55 109.17 1o6q n ASP 530 Ca 0.09 -0.57 0.00 0.00 -0.50 0.00 0.00 54.79 53.81 1o6q n ASP 530 Cb 0.31 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 1o6q n ASP 530 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6q n GLY 531 N -0.02 2.91 2.88 6.12 0.00 -0.09 -4.67 105.19 112.32 1o6q n GLY 531 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1o6q n GLY 531 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 532 N -1.31 1.37 3.42 -0.02 0.00 -1.26 -3.31 105.19 104.07 1o6q n GLY 532 Ca 0.00 -2.11 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 1o6q n GLY 532 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o6q s TRP 533 N -1.92 2.21 -0.17 1.61 0.51 -1.26 0.29 118.94 120.20 1o6q s TRP 533 Ca 0.47 -0.37 -0.28 0.00 -2.12 0.00 0.00 56.10 53.80 1o6q s TRP 533 Cb -0.03 -1.06 0.08 0.00 -0.81 0.00 0.00 33.47 31.65 1o6q s TRP 533 CO 0.30 0.52 0.75 0.20 -0.51 0.00 0.00 176.95 178.21 1o6q s GLY 534 N -2.89 -0.51 -0.05 0.98 0.00 -1.25 -1.63 107.32 101.97 1o6q s GLY 534 Ca 0.22 1.79 -0.02 0.00 0.00 0.00 0.00 44.72 46.72 1o6q s GLY 534 CO 0.10 1.38 0.04 1.85 0.00 0.00 0.00 173.10 176.48 1o6q s GLU 535 N -0.38 0.13 0.45 2.90 2.12 -1.26 -2.20 118.70 120.46 1o6q s GLU 535 Ca -0.04 0.28 -0.14 0.00 0.36 0.00 0.00 54.97 55.42 1o6q s GLU 535 Cb -0.03 -0.63 -0.08 0.00 0.26 0.00 0.00 34.13 33.66 1o6q s GLU 535 CO 0.04 -0.31 0.88 0.34 -0.54 0.00 0.00 175.26 175.68 1o6q s ASP 536 N 2.02 6.62 0.00 -1.70 2.15 -0.06 -4.81 116.67 120.88 1o6q s ASP 536 Ca 0.04 1.39 0.04 0.00 0.43 0.00 0.00 52.55 54.45 1o6q s ASP 536 Cb -0.12 -2.43 0.17 0.00 -0.30 0.00 0.00 42.92 40.24 1o6q s ASP 536 CO -0.04 -0.47 1.09 0.00 -0.17 0.00 0.00 175.17 175.58 1o6q h ARG 538 N 0.00 0.00 0.00 0.00 3.08 -1.93 -3.07 114.38 112.46 1o6q h ARG 538 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o6q h ARG 538 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1o6q h ARG 538 CO 0.00 0.02 0.00 -1.13 -1.07 0.00 0.00 179.97 177.79 1o6q n SER 539 N -3.12 0.00 -0.04 7.04 3.41 -0.44 -0.11 113.62 120.36 1o6q n SER 539 Ca 0.01 0.02 -0.03 0.00 -0.26 0.00 0.00 58.87 58.60 1o6q n SER 539 Cb 0.32 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 64.11 1o6q n SER 539 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1o6q n TYR 540 N -1.01 0.34 -0.08 7.33 4.01 -1.16 -4.54 117.16 122.05 1o6q n TYR 540 Ca 0.00 0.12 -0.23 0.00 -0.16 0.00 0.00 57.90 57.63 1o6q n TYR 540 Cb 0.00 -0.94 -0.12 0.00 -0.31 0.00 0.00 39.34 37.97 1o6q n TYR 540 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6q n GLU 541 N -2.71 0.64 -3.90 -0.72 -0.58 0.85 -4.79 120.64 109.42 1o6q n GLU 541 Ca -0.20 0.34 -0.27 0.00 -0.42 0.00 0.00 57.16 56.61 1o6q n GLU 541 Cb 0.95 -1.64 -0.17 0.00 -0.57 0.00 0.00 31.44 30.02 1o6q n GLU 541 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1o6q s ASP 542 N -6.99 2.34 0.41 1.62 2.15 -0.55 -5.04 116.67 110.60 1o6q s ASP 542 Ca -0.30 -0.39 0.18 0.00 0.43 0.00 0.00 52.55 52.47 1o6q s ASP 542 Cb 0.09 -0.86 1.08 0.00 -0.30 0.00 0.00 42.92 42.93 1o6q s ASP 542 CO 0.62 -0.13 1.82 1.55 -0.17 0.00 0.00 175.17 178.86 1o6q h PRO 543 N 8.16 0.40 0.00 4.34 0.13 -1.85 -2.00 132.00 141.19 1o6q h PRO 543 Ca -0.28 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1o6q h PRO 543 Cb 1.13 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1o6q h PRO 543 CO 0.41 0.27 0.27 0.00 -0.23 0.00 0.00 178.00 178.71 1o6q h ALA 544 N 1.61 1.20 -0.00 -0.56 0.00 -1.95 0.27 119.26 119.83 1o6q h ALA 544 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1o6q h ALA 544 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1o6q h ALA 544 CO -0.23 -0.20 -0.59 0.66 0.00 0.00 0.00 179.25 178.89 1o6q n TYR 545 N -2.25 0.00 -1.63 0.00 4.01 -0.75 -4.80 117.16 111.75 1o6q n TYR 545 Ca -0.01 0.00 -0.48 0.00 -0.16 0.00 0.00 57.90 57.25 1o6q n TYR 545 Cb 0.30 -0.11 -0.05 0.00 -0.31 0.00 0.00 39.34 39.17 1o6q n TYR 545 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o6q n ALA 546 N -1.11 1.09 -1.00 -0.72 0.00 0.95 -0.41 120.51 119.31 1o6q n ALA 546 Ca 0.07 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1o6q n ALA 546 Cb 0.36 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.22 1o6q n ALA 546 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6q n GLY 547 N 5.01 0.39 3.40 0.00 0.00 -1.26 -5.00 105.19 107.73 1o6q n GLY 547 Ca 0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 1o6q n GLY 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6q s LYS 548 N -0.49 2.75 0.00 1.61 1.02 0.46 -4.59 119.74 120.49 1o6q s LYS 548 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.25 1o6q s LYS 548 Cb 0.00 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 1o6q s LYS 548 CO 0.00 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.30 1o6q n GLY 549 N 2.77 2.35 3.71 -3.33 0.00 -0.93 -0.89 105.19 108.86 1o6q n GLY 549 Ca -0.17 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 1o6q n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6q n ALA 550 N -1.31 1.78 -1.80 4.61 0.00 -1.26 -3.90 120.51 118.63 1o6q n ALA 550 Ca 0.00 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 1o6q n ALA 550 Cb 0.00 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.07 1o6q n ALA 550 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1o6q s SER 551 N 0.33 6.61 0.11 0.00 0.01 -1.26 -4.18 113.70 115.33 1o6q s SER 551 Ca 0.65 2.79 0.06 0.00 1.31 0.00 0.00 55.95 60.76 1o6q s SER 551 Cb -0.57 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 62.98 1o6q s SER 551 CO 0.50 -0.68 -0.15 0.42 0.41 0.00 0.00 173.24 173.74 1o6q s THR 552 N -0.77 1.34 0.20 1.44 -4.23 -0.64 -4.91 115.64 108.06 1o6q s THR 552 Ca 0.53 -1.58 -0.11 0.00 -1.18 0.00 0.00 61.69 59.35 1o6q s THR 552 Cb -0.42 -1.41 0.13 0.00 1.34 0.00 0.00 72.50 72.14 1o6q s THR 552 CO 0.53 -0.31 1.84 -0.65 -0.54 0.00 0.00 174.62 175.49 1o6q h PRO 553 N 3.80 0.97 0.49 3.99 0.11 -1.88 -1.03 132.00 138.46 1o6q h PRO 553 Ca -0.41 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1o6q h PRO 553 Cb 1.19 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1o6q h PRO 553 CO 0.46 0.69 -0.23 0.66 -0.21 0.00 0.00 178.00 179.37 1o6q h SER 554 N 0.97 -0.55 -0.39 -2.05 4.64 -1.84 -1.15 113.55 113.18 1o6q h SER 554 Ca 0.26 -0.07 0.05 0.00 -0.47 0.00 0.00 61.79 61.55 1o6q h SER 554 Cb -0.03 0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1o6q h SER 554 CO -0.05 -0.18 0.26 1.56 -0.87 0.00 0.00 176.83 177.56 1o6q h GLN 555 N -1.00 0.31 -0.10 4.77 4.20 -1.83 0.10 115.11 121.56 1o6q h GLN 555 Ca -0.07 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1o6q h GLN 555 Cb 0.60 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1o6q h GLN 555 CO 0.11 0.21 -0.01 1.15 -0.67 0.00 0.00 178.83 179.62 1o6q h THR 556 N 0.32 1.26 -0.43 -0.54 2.02 -1.16 -1.83 112.91 112.55 1o6q h THR 556 Ca 0.17 -0.85 0.07 0.00 0.77 0.00 0.00 66.41 66.56 1o6q h THR 556 Cb 0.26 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1o6q h THR 556 CO -0.04 0.24 0.29 0.00 0.37 0.00 0.00 175.52 176.39 1o6q h ALA 557 N 0.72 2.01 -0.12 6.16 0.00 0.28 -0.93 119.26 127.39 1o6q h ALA 557 Ca 0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1o6q h ALA 557 Cb 0.38 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1o6q h ALA 557 CO 0.01 -0.10 -0.17 -1.49 0.00 0.00 0.00 179.25 177.50 1o6q h TRP 558 N 0.30 0.40 -0.17 0.00 6.55 -0.56 -2.19 115.95 120.29 1o6q h TRP 558 Ca 0.19 -0.13 -0.05 0.00 0.95 0.00 0.00 58.89 59.85 1o6q h TRP 558 Cb 0.37 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 28.58 1o6q h TRP 558 CO -0.00 0.77 -0.13 0.00 -1.05 0.00 0.00 178.44 178.03 1o6q h ALA 559 N 0.56 1.47 -0.33 1.49 0.00 -0.80 -2.31 119.26 119.35 1o6q h ALA 559 Ca 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1o6q h ALA 559 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1o6q h ALA 559 CO 0.04 0.37 0.07 -0.07 0.00 0.00 0.00 179.25 179.67 1o6q h LEU 560 N 0.26 0.51 -1.39 0.00 4.07 -1.08 -1.50 115.31 116.18 1o6q h LEU 560 Ca 0.05 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 57.76 1o6q h LEU 560 Cb 0.39 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 1o6q h LEU 560 CO 0.02 0.62 0.27 0.24 -1.08 0.00 0.00 178.44 178.51 1o6q h MET 561 N 0.38 0.69 -0.25 1.13 2.86 -0.97 0.47 114.93 119.24 1o6q h MET 561 Ca 0.10 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1o6q h MET 561 Cb 0.31 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1o6q h MET 561 CO 0.00 0.51 0.07 0.00 1.06 0.00 0.00 176.91 178.55 1o6q h ALA 562 N 1.60 0.33 -0.28 6.32 0.00 -1.12 -1.70 119.26 124.41 1o6q h ALA 562 Ca 0.18 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1o6q h ALA 562 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1o6q h ALA 562 CO -0.03 -0.03 -0.05 -0.07 0.00 0.00 0.00 179.25 179.07 1o6q h LEU 563 N 0.23 0.53 -0.89 0.00 3.38 -0.26 -2.01 115.31 116.29 1o6q h LEU 563 Ca 0.08 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.71 1o6q h LEU 563 Cb 0.26 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1o6q h LEU 563 CO -0.00 0.76 0.58 0.40 0.09 0.00 0.00 178.44 180.27 1o6q h ILE 564 N 0.30 1.23 -0.23 1.22 2.04 -0.08 -2.55 117.51 119.44 1o6q h ILE 564 Ca 0.07 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 1o6q h ILE 564 Cb 0.52 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1o6q h ILE 564 CO 0.02 0.23 0.01 0.00 0.00 0.00 0.00 178.15 178.41 1o6q h ALA 565 N 1.32 0.31 0.00 1.87 0.00 -1.24 -3.06 119.26 118.47 1o6q h ALA 565 Ca 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1o6q h ALA 565 Cb -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1o6q h ALA 565 CO -0.07 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1o6q n GLY 566 N -0.34 -0.43 2.42 0.00 0.00 -0.76 -4.83 105.19 101.25 1o6q n GLY 566 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1o6q n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 567 N 0.11 2.88 0.87 -0.02 0.00 -1.15 -4.86 105.19 103.02 1o6q n GLY 567 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o6q n GLY 567 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6q n ARG 568 N -0.74 0.59 -0.26 1.61 1.74 -0.98 -4.02 116.66 114.59 1o6q n ARG 568 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1o6q n ARG 568 Cb 0.00 -1.23 0.18 0.00 -1.02 0.00 0.00 32.46 30.40 1o6q n ARG 568 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o6q h ALA 569 N 1.90 1.34 -0.60 7.54 0.00 -1.76 -2.41 119.26 125.27 1o6q h ALA 569 Ca 0.00 -0.09 -0.45 0.00 0.00 0.00 0.00 54.91 54.37 1o6q h ALA 569 Cb 0.51 -0.33 -0.18 0.00 0.00 0.00 0.00 17.79 17.80 1o6q h ALA 569 CO 0.00 0.57 0.51 -1.91 0.00 0.00 0.00 179.25 178.42 1o6q n GLU 570 N -4.38 2.17 -2.48 0.00 2.13 -1.26 -4.39 120.64 112.43 1o6q n GLU 570 Ca 0.09 -2.16 -0.15 0.00 0.66 0.00 0.00 57.16 55.60 1o6q n GLU 570 Cb 0.06 -1.91 0.05 0.00 0.27 0.00 0.00 31.44 29.91 1o6q n GLU 570 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1o6q n SER 571 N 0.27 1.58 -0.05 4.31 2.88 -0.91 -4.99 113.62 116.71 1o6q n SER 571 Ca 0.42 -2.15 -0.00 0.00 -1.33 0.00 0.00 58.87 55.80 1o6q n SER 571 Cb 0.56 -0.33 -0.00 0.00 -0.75 0.00 0.00 64.21 63.70 1o6q n SER 571 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1o6q h GLU 572 N 0.00 0.00 -0.95 -1.46 4.57 -1.91 -2.86 114.58 111.97 1o6q h GLU 572 Ca -0.21 0.00 0.24 0.00 -1.18 0.00 0.00 59.36 58.22 1o6q h GLU 572 Cb 0.94 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.40 1o6q h GLU 572 CO 0.29 0.00 0.49 0.00 -1.18 0.00 0.00 179.01 178.61 1o6q h ALA 573 N -1.07 1.63 0.27 2.92 0.00 -1.97 0.52 119.26 121.56 1o6q h ALA 573 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1o6q h ALA 573 Cb 0.04 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1o6q h ALA 573 CO 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 179.25 178.72 1o6q h ALA 574 N 1.74 -1.01 -0.03 0.00 0.00 -1.81 -0.89 119.26 117.25 1o6q h ALA 574 Ca 0.61 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.44 1o6q h ALA 574 Cb 1.20 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1o6q h ALA 574 CO -0.52 -1.00 0.03 -0.09 0.00 0.00 0.00 179.25 177.67 1o6q h ARG 575 N -0.43 0.00 -0.18 0.00 2.43 -1.11 -1.73 114.38 113.36 1o6q h ARG 575 Ca -0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1o6q h ARG 575 Cb 0.35 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1o6q h ARG 575 CO 0.03 0.00 0.10 0.00 -1.51 0.00 0.00 179.97 178.58 1o6q h ARG 576 N 0.00 0.25 -0.20 0.20 2.47 0.27 -2.34 114.38 115.03 1o6q h ARG 576 Ca 0.02 -0.03 -0.08 0.00 -1.26 0.00 0.00 59.98 58.63 1o6q h ARG 576 Cb 0.07 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1o6q h ARG 576 CO -0.00 0.24 -0.22 0.78 0.56 0.00 0.00 179.97 181.33 1o6q h GLY 577 N 0.19 0.38 1.09 0.04 0.00 -0.27 -2.36 103.07 102.13 1o6q h GLY 577 Ca 0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1o6q h GLY 577 CO -0.01 0.26 0.25 -2.08 0.00 0.00 0.00 176.54 174.97 1o6q h VAL 578 N 0.32 1.26 0.32 4.60 2.07 -1.25 -2.71 116.25 120.85 1o6q h VAL 578 Ca 0.05 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1o6q h VAL 578 Cb 0.58 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1o6q h VAL 578 CO 0.04 0.35 -0.44 -0.61 0.02 0.00 0.00 177.57 176.93 1o6q h GLN 579 N 1.10 -0.78 -0.94 1.57 5.75 -0.89 -0.47 115.11 120.45 1o6q h GLN 579 Ca 0.24 0.05 0.14 0.00 -0.15 0.00 0.00 58.65 58.94 1o6q h GLN 579 Cb 0.28 0.18 -0.15 0.00 1.07 0.00 0.00 27.48 28.85 1o6q h GLN 579 CO -0.01 -0.52 -0.39 -0.92 -2.65 0.00 0.00 178.83 174.34 1o6q h TYR 580 N -0.81 -1.11 -0.24 3.99 5.03 -1.25 0.19 116.97 122.78 1o6q h TYR 580 Ca -0.02 0.10 -0.00 0.00 2.58 0.00 0.00 58.73 61.39 1o6q h TYR 580 Cb 0.75 0.62 -0.01 0.00 1.55 0.00 0.00 36.73 39.64 1o6q h TYR 580 CO -0.29 -0.40 0.14 -0.07 -1.32 0.00 0.00 178.16 176.22 1o6q h LEU 581 N -0.02 0.29 -0.83 2.82 3.38 -1.16 0.34 115.31 120.12 1o6q h LEU 581 Ca 0.32 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.28 1o6q h LEU 581 Cb 0.58 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1o6q h LEU 581 CO -0.95 0.26 0.53 0.58 0.09 0.00 0.00 178.44 178.95 1o6q h VAL 582 N 0.29 1.09 0.14 1.22 2.07 0.92 -2.01 116.25 119.98 1o6q h VAL 582 Ca 0.09 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1o6q h VAL 582 Cb 0.03 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1o6q h VAL 582 CO -0.02 0.18 -0.07 -0.33 0.02 0.00 0.00 177.57 177.36 1o6q h GLU 583 N 1.00 -0.18 0.00 1.57 5.08 -0.53 -3.31 114.58 118.22 1o6q h GLU 583 Ca 0.35 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1o6q h GLU 583 Cb 0.08 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1o6q h GLU 583 CO -0.14 0.24 0.03 1.79 -1.00 0.00 0.00 179.01 179.93 1o6q h THR 584 N -0.92 0.00 -3.77 1.13 1.35 -0.92 -3.44 112.91 106.34 1o6q h THR 584 Ca -0.02 0.00 -0.57 0.00 -0.55 0.00 0.00 66.41 65.28 1o6q h THR 584 Cb 0.50 0.79 0.16 0.00 -1.73 0.00 0.00 68.15 67.88 1o6q h THR 584 CO 0.03 0.00 0.27 1.67 -0.25 0.00 0.00 175.52 177.25 1o6q n GLN 585 N -2.78 1.00 -2.55 4.72 7.27 -0.76 -4.74 117.38 119.54 1o6q n GLN 585 Ca -0.02 0.39 -0.25 0.00 0.07 0.00 0.00 57.00 57.19 1o6q n GLN 585 Cb 0.09 -2.31 0.03 0.00 2.41 0.00 0.00 30.24 30.47 1o6q n GLN 585 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1o6q s ARG 586 N -2.97 2.76 0.30 3.69 0.52 -0.43 -4.98 118.95 117.84 1o6q s ARG 586 Ca 0.78 -0.31 -0.02 0.00 -0.52 0.00 0.00 55.73 55.67 1o6q s ARG 586 Cb -0.40 -2.36 0.46 0.00 0.52 0.00 0.00 34.95 33.16 1o6q s ARG 586 CO 0.45 -0.69 1.97 -1.35 0.02 0.00 0.00 175.30 175.70 1o6q h PRO 587 N -0.06 1.07 0.00 3.54 0.11 -1.94 -1.92 132.00 132.80 1o6q h PRO 587 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1o6q h PRO 587 Cb 1.27 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1o6q h PRO 587 CO 0.58 0.71 0.00 -0.40 -0.21 0.00 0.00 178.00 178.68 1o6q n ASP 588 N -4.41 0.25 0.00 -2.05 5.75 -1.26 -4.89 116.55 109.94 1o6q n ASP 588 Ca 0.09 0.55 0.00 0.00 -0.01 0.00 0.00 54.79 55.42 1o6q n ASP 588 Cb 0.03 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.51 1o6q n ASP 588 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6q n GLY 589 N 0.33 2.38 0.00 6.12 0.00 -0.72 -4.61 105.19 108.68 1o6q n GLY 589 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1o6q n GLY 589 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6q n GLY 590 N -0.58 -1.10 3.13 -0.02 0.00 -1.26 -4.00 105.19 101.35 1o6q n GLY 590 Ca 0.00 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.32 1o6q n GLY 590 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o6q s TRP 591 N -0.51 0.37 0.26 1.61 0.51 -1.26 -1.32 118.94 118.60 1o6q s TRP 591 Ca 0.00 -0.86 0.08 0.00 -2.12 0.00 0.00 56.10 53.20 1o6q s TRP 591 Cb 0.00 -0.26 -0.04 0.00 -0.81 0.00 0.00 33.47 32.36 1o6q s TRP 591 CO 0.00 -0.43 0.14 -0.51 -0.51 0.00 0.00 176.95 175.64 1o6q s ASP 592 N -2.82 5.20 -0.38 2.95 1.01 -1.26 -4.82 116.67 116.55 1o6q s ASP 592 Ca 0.05 -0.39 0.03 0.00 0.71 0.00 0.00 52.55 52.95 1o6q s ASP 592 Cb 0.06 -1.21 0.18 0.00 1.01 0.00 0.00 42.92 42.97 1o6q s ASP 592 CO -0.10 -0.04 0.76 -0.70 0.21 0.00 0.00 175.17 175.30 1o6q s GLU 593 N -3.80 0.61 0.00 8.23 2.12 -1.26 -4.49 118.70 120.11 1o6q s GLU 593 Ca 0.33 -0.16 0.04 0.00 0.36 0.00 0.00 54.97 55.54 1o6q s GLU 593 Cb -0.07 0.08 0.25 0.00 0.26 0.00 0.00 34.13 34.65 1o6q s GLU 593 CO 0.23 -0.89 1.02 -0.35 -0.54 0.00 0.00 175.26 174.73 1o6q n PRO 594 N 4.27 0.85 -4.40 4.30 -0.04 -1.26 -4.81 135.00 133.90 1o6q n PRO 594 Ca 0.09 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.28 1o6q n PRO 594 Cb 0.59 -1.08 -0.12 0.00 -0.04 0.00 0.00 33.50 32.85 1o6q n PRO 594 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1o6q s TYR 595 N -2.00 2.26 0.20 0.54 2.02 -1.26 -4.79 117.35 114.32 1o6q s TYR 595 Ca 0.06 -0.37 -0.28 0.00 -0.37 0.00 0.00 57.07 56.11 1o6q s TYR 595 Cb 0.03 -1.16 -0.08 0.00 -0.40 0.00 0.00 41.96 40.34 1o6q s TYR 595 CO 0.05 0.42 0.87 0.71 -1.57 0.00 0.00 175.55 176.03 1o6q s TYR 596 N -1.44 3.94 0.00 2.71 1.51 -1.26 -4.91 117.35 117.89 1o6q s TYR 596 Ca 0.17 1.79 0.00 0.00 -1.01 0.00 0.00 57.07 58.03 1o6q s TYR 596 Cb -0.09 -2.90 0.00 0.00 -0.11 0.00 0.00 41.96 38.86 1o6q s TYR 596 CO 0.08 0.46 0.49 0.25 -1.11 0.00 0.00 175.55 175.72 1o6q n THR 597 N 1.64 0.16 -4.13 -0.71 -2.24 -1.24 -4.78 114.28 102.98 1o6q n THR 597 Ca -0.03 -0.46 -0.33 0.00 -2.27 0.00 0.00 64.05 60.96 1o6q n THR 597 Cb 0.48 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.74 1o6q n THR 597 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o6q s GLY 598 N -0.16 1.99 -0.12 3.38 0.00 -0.30 -0.92 107.32 111.19 1o6q s GLY 598 Ca 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 43.86 1o6q s GLY 598 CO 0.00 -0.77 -0.21 -1.59 0.00 0.00 0.00 173.10 170.53 1o6q s THR 599 N -1.18 1.96 -0.15 0.90 2.01 -1.14 -0.91 115.64 117.12 1o6q s THR 599 Ca 0.22 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 61.18 1o6q s THR 599 Cb -0.12 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.63 1o6q s THR 599 CO 0.13 0.53 -0.22 0.61 -0.69 0.00 0.00 174.62 174.99 1o6q n GLY 600 N 3.90 -0.85 2.90 4.40 0.00 0.28 -4.36 105.19 111.46 1o6q n GLY 600 Ca -0.20 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 1o6q n GLY 600 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6q s PHE 601 N -2.42 0.58 0.26 1.61 0.08 -0.09 -4.93 117.98 113.07 1o6q s PHE 601 Ca -0.19 -0.12 -0.31 0.00 0.12 0.00 0.00 56.93 56.43 1o6q s PHE 601 Cb 0.03 -0.50 -0.12 0.00 -0.57 0.00 0.00 43.02 41.85 1o6q s PHE 601 CO 0.28 -0.12 1.58 -2.30 -0.10 0.00 0.00 175.22 174.56 1o6q n PRO 602 N 3.73 2.55 -0.33 0.24 -0.02 -1.26 -2.21 135.00 137.70 1o6q n PRO 602 Ca -0.22 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1o6q n PRO 602 Cb 0.53 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1o6q n PRO 602 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6q n GLY 603 N 2.55 0.85 0.00 -1.23 0.00 -1.26 -4.70 105.19 101.40 1o6q n GLY 603 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1o6q n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o6q n ASP 604 N 0.00 3.28 -3.66 1.61 8.00 -0.94 -5.04 116.55 119.81 1o6q n ASP 604 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 1o6q n ASP 604 Cb 0.00 0.20 -0.16 0.00 -0.02 0.00 0.00 41.12 41.14 1o6q n ASP 604 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1o6q s PHE 605 N -1.72 -0.18 0.13 1.24 5.36 -0.95 -4.94 117.98 116.92 1o6q s PHE 605 Ca 0.00 0.59 0.09 0.00 -0.96 0.00 0.00 56.93 56.65 1o6q s PHE 605 Cb 0.00 -0.27 -0.04 0.00 -0.34 0.00 0.00 43.02 42.37 1o6q s PHE 605 CO 0.00 -0.28 -0.19 0.71 -1.46 0.00 0.00 175.22 174.00 1o6q s TYR 606 N 2.29 2.49 0.07 10.12 2.02 -1.26 -0.56 117.35 132.52 1o6q s TYR 606 Ca 0.03 -0.29 0.06 0.00 -0.37 0.00 0.00 57.07 56.51 1o6q s TYR 606 Cb -0.12 -1.31 -0.03 0.00 -0.40 0.00 0.00 41.96 40.10 1o6q s TYR 606 CO -0.06 0.40 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.64 1o6q s LEU 607 N -2.25 2.25 -0.36 -1.29 1.43 -0.08 -4.44 118.68 113.94 1o6q s LEU 607 Ca 0.18 -0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 1o6q s LEU 607 Cb -0.10 -0.72 0.06 0.00 0.03 0.00 0.00 46.19 45.46 1o6q s LEU 607 CO 0.10 0.02 0.14 -0.83 0.23 0.00 0.00 176.35 176.01 1o6q s GLY 608 N -1.61 1.88 -0.67 -3.19 0.00 0.12 -1.15 107.32 102.70 1o6q s GLY 608 Ca 0.03 -1.91 -0.22 0.00 0.00 0.00 0.00 44.72 42.61 1o6q s GLY 608 CO 0.03 0.84 0.97 -0.19 0.00 0.00 0.00 173.10 174.74 1o6q s TYR 609 N 1.37 2.70 0.32 1.90 1.51 -1.26 -1.57 117.35 122.32 1o6q s TYR 609 Ca 0.00 -0.60 0.09 0.00 -1.01 0.00 0.00 57.07 55.56 1o6q s TYR 609 Cb -0.21 -4.29 0.94 0.00 -0.11 0.00 0.00 41.96 38.30 1o6q s TYR 609 CO 0.02 -1.64 1.64 1.15 -1.11 0.00 0.00 175.55 175.61 1o6q h THR 610 N 5.97 0.25 0.00 -0.71 2.02 -1.87 -1.83 112.91 116.74 1o6q h THR 610 Ca -0.27 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1o6q h THR 610 Cb 1.07 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1o6q h THR 610 CO 1.18 0.04 -0.03 0.24 0.37 0.00 0.00 175.52 177.32 1o6q h MET 611 N 0.22 0.00 -0.65 6.66 2.86 -1.90 -3.36 114.93 118.77 1o6q h MET 611 Ca 0.66 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 58.43 1o6q h MET 611 Cb 1.48 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 33.04 1o6q h MET 611 CO -0.67 0.03 0.14 1.88 1.06 0.00 0.00 176.91 179.35 1o6q h TYR 612 N 0.00 0.22 -0.05 -0.22 -1.99 -1.75 -0.74 116.97 112.44 1o6q h TYR 612 Ca -0.00 0.04 0.02 0.00 2.00 0.00 0.00 58.73 60.78 1o6q h TYR 612 Cb 0.94 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.67 1o6q h TYR 612 CO 0.00 -0.05 0.13 0.07 -0.00 0.00 0.00 178.16 178.31 1o6q h ARG 613 N 0.26 0.00 0.00 4.88 0.11 -1.74 -2.30 114.38 115.59 1o6q h ARG 613 Ca 0.35 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 60.11 1o6q h ARG 613 Cb 0.54 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.56 1o6q h ARG 613 CO -0.44 0.00 -2.20 0.72 0.10 0.00 0.00 179.97 178.15 1o6q n HIS 614 N -3.35 0.00 -0.03 4.08 8.25 -0.49 -4.40 115.22 119.29 1o6q n HIS 614 Ca -0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.29 1o6q n HIS 614 Cb 0.21 -0.82 -0.11 0.00 1.12 0.00 0.00 29.99 30.39 1o6q n HIS 614 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1o6q h VAL 615 N 0.00 1.55 -0.35 1.59 2.07 -1.03 -3.07 116.25 117.01 1o6q h VAL 615 Ca -0.47 -1.94 -0.11 0.00 0.82 0.00 0.00 66.70 65.00 1o6q h VAL 615 Cb 1.79 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 34.31 1o6q h VAL 615 CO -0.06 0.53 -0.23 -0.26 0.02 0.00 0.00 177.57 177.57 1o6q h PHE 616 N -0.50 0.77 -0.63 1.57 0.04 -1.65 0.12 116.94 116.65 1o6q h PHE 616 Ca -0.03 -0.17 -0.05 0.00 2.80 0.00 0.00 57.97 60.52 1o6q h PHE 616 Cb 1.00 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.94 1o6q h PHE 616 CO 0.18 0.85 0.19 -1.35 -0.60 0.00 0.00 178.31 177.58 1o6q h PRO 617 N 0.60 0.99 -0.48 1.51 0.11 -1.73 0.23 132.00 133.22 1o6q h PRO 617 Ca 0.08 -0.22 -0.07 0.00 0.11 0.00 0.00 66.00 65.90 1o6q h PRO 617 Cb 0.72 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1o6q h PRO 617 CO 0.05 0.88 -0.00 1.15 -0.21 0.00 0.00 178.00 179.87 1o6q h THR 618 N 0.92 1.24 -0.11 -1.15 2.02 -1.37 0.07 112.91 114.52 1o6q h THR 618 Ca 0.20 -1.01 -0.20 0.00 0.77 0.00 0.00 66.41 66.17 1o6q h THR 618 Cb 0.30 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1o6q h THR 618 CO -0.01 0.36 -0.74 0.25 0.37 0.00 0.00 175.52 175.75 1o6q h LEU 619 N 0.75 0.66 -0.28 2.58 5.85 -0.54 -0.02 115.31 124.31 1o6q h LEU 619 Ca 0.15 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 1o6q h LEU 619 Cb 0.46 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1o6q h LEU 619 CO 0.02 1.19 -0.09 0.00 -0.34 0.00 0.00 178.44 179.22 1o6q h ALA 620 N 0.80 0.38 -0.63 1.25 0.00 -0.72 -1.83 119.26 118.51 1o6q h ALA 620 Ca -0.04 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1o6q h ALA 620 Cb 1.33 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1o6q h ALA 620 CO 0.14 0.23 0.04 -0.07 0.00 0.00 0.00 179.25 179.58 1o6q h LEU 621 N 0.30 1.06 -1.47 0.00 3.38 -1.00 -1.84 115.31 115.74 1o6q h LEU 621 Ca 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1o6q h LEU 621 Cb 0.59 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1o6q h LEU 621 CO 0.03 1.08 0.22 1.23 0.09 0.00 0.00 178.44 181.09 1o6q h GLY 622 N 1.02 0.61 1.80 0.83 0.00 -0.87 -1.55 103.07 104.92 1o6q h GLY 622 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1o6q h GLY 622 CO 0.02 0.25 -0.15 0.54 0.00 0.00 0.00 176.54 177.21 1o6q n ARG 623 N -4.42 0.27 0.04 4.80 1.74 -0.70 -3.06 116.66 115.33 1o6q n ARG 623 Ca 0.03 0.19 -0.22 0.00 -0.77 0.00 0.00 57.85 57.08 1o6q n ARG 623 Cb 0.11 -1.78 -0.14 0.00 -1.02 0.00 0.00 32.46 29.62 1o6q n ARG 623 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1o6q h TYR 624 N 0.00 0.55 0.00 -1.55 3.20 -0.63 -3.14 116.97 115.41 1o6q h TYR 624 Ca 0.00 -0.40 -0.00 0.00 3.14 0.00 0.00 58.73 61.47 1o6q h TYR 624 Cb 0.74 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1o6q h TYR 624 CO 0.00 1.53 -0.00 -0.22 -1.64 0.00 0.00 178.16 177.83 1o6q h LYS 625 N -0.22 0.00 0.03 1.82 3.64 -1.35 -1.53 116.57 118.95 1o6q h LYS 625 Ca -0.28 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 58.93 1o6q h LYS 625 Cb 1.83 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.66 1o6q h LYS 625 CO 0.11 0.00 -0.70 1.96 -2.27 0.00 0.00 179.45 178.55 1o6q h GLN 626 N 0.00 0.42 -1.18 1.90 1.08 -1.53 -2.94 115.11 112.87 1o6q h GLN 626 Ca -0.00 -0.49 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1o6q h GLN 626 Cb 0.03 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1o6q h GLN 626 CO 0.00 1.16 0.00 0.00 -0.95 0.00 0.00 178.83 179.04 1o6q n ALA 627 N -2.61 1.83 -1.00 3.87 0.00 -0.58 -4.18 120.51 117.84 1o6q n ALA 627 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1o6q n ALA 627 Cb 0.73 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1o6q n ALA 627 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1o6q n ILE 628 N 0.61 0.00 0.00 0.00 -0.00 -1.24 -4.98 119.36 113.76 1o6q n ILE 628 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1o6q n ILE 628 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.82 1o6q n ILE 628 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76