#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 -1.37 0.00 -0.00 -2.00 -3.23 116.97 110.36 1o6q h TYR 11 Ca 0.00 0.00 0.44 0.00 0.00 0.00 0.00 58.73 59.17 1o6q h TYR 11 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 36.61 1o6q h TYR 11 CO 0.00 0.02 0.90 0.00 -0.00 0.00 0.00 178.16 179.08 1o6q h ALA 12 N 1.98 2.84 -0.26 0.10 0.00 -1.99 0.98 119.26 122.91 1o6q h ALA 12 Ca -0.00 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1o6q h ALA 12 Cb 0.04 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1o6q h ALA 12 CO 0.00 -1.46 -0.44 0.00 0.00 0.00 0.00 179.25 177.35 1o6q h ARG 13 N 0.08 0.76 -0.20 0.00 3.08 -1.99 -1.53 114.38 114.58 1o6q h ARG 13 Ca 0.82 -0.47 0.06 0.00 0.07 0.00 0.00 59.98 60.46 1o6q h ARG 13 Cb 2.67 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 32.70 1o6q h ARG 13 CO -0.37 1.09 -0.21 1.15 -1.07 0.00 0.00 179.97 180.56 1o6q h THR 14 N 0.51 0.45 0.28 2.04 2.02 0.75 0.28 112.91 119.24 1o6q h THR 14 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1o6q h THR 14 Cb 1.04 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1o6q h THR 14 CO 0.10 0.00 -0.28 -0.07 0.37 0.00 0.00 175.52 175.64 1o6q h LEU 15 N -0.23 -0.76 -1.80 2.58 3.38 -1.24 0.21 115.31 117.46 1o6q h LEU 15 Ca 0.12 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.25 1o6q h LEU 15 Cb 0.42 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1o6q h LEU 15 CO -0.34 -0.40 0.31 0.44 0.09 0.00 0.00 178.44 178.54 1o6q h ASP 16 N -0.59 0.21 0.01 -0.43 3.32 -0.83 0.36 116.42 118.46 1o6q h ASP 16 Ca -0.01 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1o6q h ASP 16 Cb 0.55 -0.04 0.02 0.00 0.22 0.00 0.00 39.33 40.07 1o6q h ASP 16 CO -0.06 0.13 -0.93 0.03 -1.72 0.00 0.00 179.24 176.69 1o6q h ARG 17 N 0.24 0.62 -0.46 3.56 3.08 0.18 -2.96 114.38 118.64 1o6q h ARG 17 Ca 0.21 -0.67 -0.13 0.00 0.07 0.00 0.00 59.98 59.46 1o6q h ARG 17 Cb 0.53 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 1o6q h ARG 17 CO -0.04 1.27 -0.21 0.00 -1.07 0.00 0.00 179.97 179.92 1o6q h ALA 18 N 0.37 0.76 0.69 0.04 0.00 0.47 -2.74 119.26 118.85 1o6q h ALA 18 Ca -0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1o6q h ALA 18 Cb 1.60 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1o6q h ALA 18 CO 0.18 0.66 -0.35 0.28 0.00 0.00 0.00 179.25 180.03 1o6q h VAL 19 N 0.80 0.29 0.00 0.00 2.07 -0.40 -1.39 116.25 117.62 1o6q h VAL 19 Ca 0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 1o6q h VAL 19 Cb 0.77 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1o6q h VAL 19 CO 0.06 0.00 -0.00 1.05 0.02 0.00 0.00 177.57 178.70 1o6q h GLU 20 N -0.95 0.00 -0.01 1.57 4.11 -1.55 -1.60 114.58 116.15 1o6q h GLU 20 Ca -0.09 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.32 1o6q h GLU 20 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1o6q h GLU 20 CO 0.14 0.00 -0.05 -0.92 0.07 0.00 0.00 179.01 178.25 1o6q h TYR 21 N 0.00 0.08 -0.33 2.06 3.20 -1.11 -2.66 116.97 118.21 1o6q h TYR 21 Ca -0.00 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.88 1o6q h TYR 21 Cb 0.01 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 1o6q h TYR 21 CO 0.00 0.70 0.07 -0.07 -1.64 0.00 0.00 178.16 177.22 1o6q h LEU 22 N -0.56 0.03 -2.36 2.82 3.38 -0.62 -1.38 115.31 116.62 1o6q h LEU 22 Ca -0.00 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1o6q h LEU 22 Cb 0.71 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1o6q h LEU 22 CO 0.01 0.05 0.11 -0.07 0.09 0.00 0.00 178.44 178.63 1o6q h LEU 23 N 0.19 0.00 0.00 1.67 3.38 -1.36 -0.13 115.31 119.07 1o6q h LEU 23 Ca 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 1o6q h LEU 23 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1o6q h LEU 23 CO -0.20 0.00 -0.54 0.77 0.09 0.00 0.00 178.44 178.56 1o6q h SER 24 N 0.00 0.00 1.42 -0.43 4.64 -0.89 -3.25 113.55 115.04 1o6q h SER 24 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1o6q h SER 24 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1o6q h SER 24 CO -0.00 0.18 -0.31 0.00 -0.87 0.00 0.00 176.83 175.83 1o6q s GLN 26 N -3.19 4.21 0.97 0.00 0.74 -1.04 -4.75 119.66 116.60 1o6q s GLN 26 Ca 0.07 2.40 -0.14 0.00 0.05 0.00 0.00 55.36 57.74 1o6q s GLN 26 Cb 0.10 -3.11 0.17 0.00 1.10 0.00 0.00 33.01 31.27 1o6q s GLN 26 CO 0.68 -0.55 1.15 0.15 -0.55 0.00 0.00 175.29 176.17 1o6q s LYS 27 N 0.27 0.66 0.05 1.67 3.01 -0.17 -4.95 119.74 120.28 1o6q s LYS 27 Ca 0.65 0.17 -0.26 0.00 -1.01 0.00 0.00 55.97 55.53 1o6q s LYS 27 Cb -0.44 -1.79 -0.17 0.00 -1.01 0.00 0.00 37.83 34.41 1o6q s LYS 27 CO 0.39 -2.50 1.51 -0.44 0.51 0.00 0.00 175.35 174.82 1o6q h ASP 28 N -1.71 -0.20 0.00 2.83 5.19 -1.94 -2.58 116.42 118.01 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 1.32 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.88 1o6q h ASP 28 CO 0.55 0.02 0.44 -0.33 -3.12 0.00 0.00 179.24 176.80 1o6q h GLU 29 N -0.41 0.00 0.00 3.56 3.07 -1.97 -3.44 114.58 115.39 1o6q h GLU 29 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1o6q h GLU 29 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1o6q h GLU 29 CO 0.04 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.06 1o6q n GLY 30 N -1.28 0.94 3.80 -3.84 0.00 -0.97 -4.74 105.19 99.10 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 2.48 0.03 1.61 -0.85 -1.26 -3.37 117.35 113.99 1o6q s TYR 31 Ca 0.00 -0.61 0.05 0.00 -0.52 0.00 0.00 57.07 56.00 1o6q s TYR 31 Cb 0.00 -2.00 -0.03 0.00 0.38 0.00 0.00 41.96 40.31 1o6q s TYR 31 CO 0.00 0.02 -0.13 -1.58 -1.52 0.00 0.00 175.55 172.34 1o6q s TRP 32 N -2.60 2.70 -0.34 -3.49 0.51 -1.26 -1.00 118.94 113.46 1o6q s TRP 32 Ca 0.41 -0.16 0.04 0.00 -2.12 0.00 0.00 56.10 54.27 1o6q s TRP 32 Cb 0.01 -1.52 0.17 0.00 -0.81 0.00 0.00 33.47 31.32 1o6q s TRP 32 CO 0.23 0.31 0.47 -0.46 -0.51 0.00 0.00 176.95 176.99 1o6q s TRP 33 N -0.97 -1.04 0.19 -1.98 -0.00 -1.26 -3.71 118.94 110.18 1o6q s TRP 33 Ca 0.16 0.01 -0.11 0.00 -0.00 0.00 0.00 56.10 56.16 1o6q s TRP 33 Cb -0.11 -0.08 -0.07 0.00 -0.00 0.00 0.00 33.47 33.21 1o6q s TRP 33 CO 0.07 -1.04 0.53 0.20 -0.00 0.00 0.00 176.95 176.71 1o6q s GLY 34 N 2.05 2.33 0.86 5.86 0.00 -1.26 -5.02 107.32 112.14 1o6q s GLY 34 Ca 0.13 -0.25 -0.11 0.00 0.00 0.00 0.00 44.72 44.50 1o6q s GLY 34 CO -0.16 -0.07 1.10 -4.14 0.00 0.00 0.00 173.10 169.83 1o6q s PRO 35 N -2.51 1.54 -0.20 2.90 0.02 -1.26 -4.54 135.00 130.95 1o6q s PRO 35 Ca 0.44 1.07 -0.00 0.00 0.02 0.00 0.00 61.00 62.52 1o6q s PRO 35 Cb -0.12 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.59 1o6q s PRO 35 CO 0.20 -2.12 -0.15 -1.17 -0.33 0.00 0.00 177.00 173.44 1o6q s LEU 36 N -6.20 2.43 0.04 -5.54 2.96 -1.26 -3.32 118.68 107.79 1o6q s LEU 36 Ca 0.63 -0.60 -0.09 0.00 -0.22 0.00 0.00 54.13 53.85 1o6q s LEU 36 Cb -0.19 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 1o6q s LEU 36 CO 0.57 -0.02 0.35 -0.76 -1.32 0.00 0.00 176.35 175.18 1o6q s LEU 37 N 1.34 4.37 0.00 -0.68 2.01 -0.69 -4.43 118.68 120.60 1o6q s LEU 37 Ca 0.05 0.73 0.00 0.00 0.01 0.00 0.00 54.13 54.91 1o6q s LEU 37 Cb -0.14 -2.81 0.00 0.00 0.01 0.00 0.00 46.19 43.25 1o6q s LEU 37 CO -0.10 0.22 0.00 -1.54 1.01 0.00 0.00 176.35 175.95 1o6q n SER 38 N 1.11 0.00 -3.79 2.29 3.41 -1.26 -0.09 113.62 115.28 1o6q n SER 38 Ca -0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.39 1o6q n SER 38 Cb 0.53 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 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 1.03 0.35 0.00 4.04 2.20 -1.26 -4.80 114.94 116.49 1o6q s ASN 39 Ca 0.00 -1.25 0.14 0.00 -0.94 0.00 0.00 52.86 50.81 1o6q s ASN 39 Cb 0.00 0.56 0.63 0.00 -2.00 0.00 0.00 41.25 40.44 1o6q s ASN 39 CO 0.00 -1.11 1.39 1.33 -2.94 0.00 0.00 177.10 175.77 1o6q n VAL 40 N -0.42 0.85 0.31 3.54 0.24 -1.26 -3.14 118.33 118.45 1o6q n VAL 40 Ca 0.00 0.21 0.20 0.00 -2.04 0.00 0.00 64.34 62.71 1o6q n VAL 40 Cb 0.63 -0.99 1.02 0.00 -1.47 0.00 0.00 33.84 33.03 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 0.13 0.67 3.34 1.35 -1.95 0.17 112.91 116.62 1o6q h THR 41 Ca 0.00 -0.18 -0.03 0.00 -0.55 0.00 0.00 66.41 65.65 1o6q h THR 41 Cb 0.18 1.15 0.01 0.00 -1.73 0.00 0.00 68.15 67.76 1o6q h THR 41 CO 0.00 0.02 -0.32 0.24 -0.25 0.00 0.00 175.52 175.21 1o6q h MET 42 N 0.00 -0.86 -0.18 4.72 2.86 -1.89 -0.26 114.93 119.32 1o6q h MET 42 Ca -0.00 0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 1o6q h MET 42 Cb 0.15 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1o6q h MET 42 CO 0.00 -0.56 -0.35 0.93 1.06 0.00 0.00 176.91 177.99 1o6q h GLU 43 N -1.20 0.39 -0.53 1.72 3.07 -1.73 -1.42 114.58 114.88 1o6q h GLU 43 Ca -0.09 -0.17 -0.06 0.00 -0.50 0.00 0.00 59.36 58.54 1o6q h GLU 43 Cb 0.70 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.58 1o6q h GLU 43 CO 0.15 0.69 0.12 0.00 -1.40 0.00 0.00 179.01 178.57 1o6q h ALA 44 N 1.30 0.70 -0.15 3.43 0.00 -0.67 -1.92 119.26 121.95 1o6q h ALA 44 Ca 0.04 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1o6q h ALA 44 Cb 0.78 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1o6q h ALA 44 CO 0.06 0.42 -0.38 0.93 0.00 0.00 0.00 179.25 180.27 1o6q h GLU 45 N 0.75 0.33 0.14 0.00 5.08 -0.92 -2.67 114.58 117.30 1o6q h GLU 45 Ca 0.17 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1o6q h GLU 45 Cb 0.36 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1o6q h GLU 45 CO 0.00 0.67 -0.07 -0.92 -1.00 0.00 0.00 179.01 177.70 1o6q h TYR 46 N 0.28 -0.17 -0.38 4.33 5.03 -0.86 0.33 116.97 125.53 1o6q h TYR 46 Ca 0.03 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.41 1o6q h TYR 46 Cb 0.80 0.06 -0.08 0.00 1.55 0.00 0.00 36.73 39.06 1o6q h TYR 46 CO 0.02 -0.11 -0.13 0.28 -1.32 0.00 0.00 178.16 176.90 1o6q h VAL 47 N -0.18 0.54 -0.86 1.81 2.07 -1.22 0.14 116.25 118.55 1o6q h VAL 47 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1o6q h VAL 47 Cb 0.14 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1o6q h VAL 47 CO 0.03 0.00 0.48 -0.07 0.02 0.00 0.00 177.57 178.03 1o6q h LEU 48 N -0.05 1.06 -0.47 2.57 3.38 -1.11 -2.12 115.31 118.57 1o6q h LEU 48 Ca 0.19 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1o6q h LEU 48 Cb 0.34 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1o6q h LEU 48 CO -0.42 0.85 0.27 0.25 0.09 0.00 0.00 178.44 179.47 1o6q h LEU 49 N 1.19 0.42 -1.24 1.67 5.85 0.16 -1.23 115.31 122.12 1o6q h LEU 49 Ca 0.30 0.01 0.05 0.00 0.84 0.00 0.00 57.88 59.08 1o6q h LEU 49 Cb 0.01 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1o6q h LEU 49 CO -0.05 0.30 0.53 0.00 -0.34 0.00 0.00 178.44 178.88 1o6q h HIS 51 N 0.96 0.70 -0.46 0.00 -0.00 -0.69 0.11 115.15 115.77 1o6q h HIS 51 Ca 0.33 -0.14 -0.00 0.00 -0.00 0.00 0.00 60.37 60.57 1o6q h HIS 51 Cb 0.11 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 27.32 1o6q h HIS 51 CO -0.00 0.77 0.28 0.82 -0.00 0.00 0.00 177.93 179.80 1o6q h ILE 52 N 0.43 1.14 -0.01 6.26 1.08 -0.45 -1.24 117.51 124.72 1o6q h ILE 52 Ca 0.09 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1o6q h ILE 52 Cb 0.52 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1o6q h ILE 52 CO 0.03 0.14 0.00 0.18 -0.69 0.00 0.00 178.15 177.80 1o6q n LEU 53 N -4.74 0.13 -3.87 1.44 4.77 -0.12 -4.90 117.00 109.71 1o6q n LEU 53 Ca 0.01 -0.05 -0.27 0.00 -0.03 0.00 0.00 56.01 55.68 1o6q n LEU 53 Cb 0.05 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1o6q n LEU 53 CO 0.35 0.02 0.01 -0.67 -1.33 0.00 0.00 177.39 175.77 1o6q n ASP 54 N -0.84 -3.09 -3.24 -1.43 2.03 -0.12 -4.92 116.55 104.93 1o6q n ASP 54 Ca 0.21 -0.83 -0.24 0.00 0.52 0.00 0.00 54.79 54.44 1o6q n ASP 54 Cb 0.12 -3.78 -0.07 0.00 -0.72 0.00 0.00 41.12 36.67 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 -4.51 1.50 -3.57 -0.67 1.74 0.19 -5.03 116.66 106.31 1o6q n ARG 55 Ca -0.10 -3.81 -0.37 0.00 -0.77 0.00 0.00 57.85 52.79 1o6q n ARG 55 Cb 0.59 -1.67 -0.09 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.97 5.31 -0.37 1.55 1.01 -1.26 -4.80 120.40 119.87 1o6q s VAL 56 Ca 0.38 0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.58 1o6q s VAL 56 Cb 0.19 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1o6q s VAL 56 CO -0.08 0.30 0.20 -0.62 0.00 0.00 0.00 175.10 174.90 1o6q s ASP 57 N 1.15 5.70 0.24 3.32 2.15 -1.26 -4.98 116.67 122.98 1o6q s ASP 57 Ca 0.11 -0.98 -0.08 0.00 0.43 0.00 0.00 52.55 52.02 1o6q s ASP 57 Cb -0.14 -2.01 0.40 0.00 -0.30 0.00 0.00 42.92 40.86 1o6q s ASP 57 CO 0.06 -0.37 1.65 0.03 -0.17 0.00 0.00 175.17 176.37 1o6q h ARG 58 N 8.42 0.12 -0.90 4.34 2.47 -1.99 -0.32 114.38 126.51 1o6q h ARG 58 Ca -0.26 -0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.47 1o6q h ARG 58 Cb 1.10 -0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 29.35 1o6q h ARG 58 CO 0.66 0.08 0.59 0.22 0.56 0.00 0.00 179.97 182.09 1o6q h ASP 59 N 0.12 1.02 -0.53 7.04 1.82 -2.00 -2.07 116.42 121.82 1o6q h ASP 59 Ca 0.39 -0.02 -0.10 0.00 -0.39 0.00 0.00 57.03 56.90 1o6q h ASP 59 Cb 0.66 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.41 1o6q h ASP 59 CO -0.61 0.73 -0.08 -0.09 -1.61 0.00 0.00 179.24 177.58 1o6q h ARG 60 N 1.20 0.98 -0.70 0.28 9.65 -1.54 -2.50 114.38 121.75 1o6q h ARG 60 Ca 0.34 -0.36 0.08 0.00 -1.10 0.00 0.00 59.98 58.95 1o6q h ARG 60 Cb -0.11 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 28.34 1o6q h ARG 60 CO -0.08 1.03 0.36 0.52 2.80 0.00 0.00 179.97 184.60 1o6q h MET 61 N 0.85 0.61 0.40 0.20 2.86 -0.58 -0.47 114.93 118.79 1o6q h MET 61 Ca 0.14 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1o6q h MET 61 Cb 0.64 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1o6q h MET 61 CO 0.04 0.40 -0.45 0.93 1.06 0.00 0.00 176.91 178.90 1o6q h GLU 62 N 0.63 -0.84 -0.87 1.72 4.39 -1.07 0.67 114.58 119.21 1o6q h GLU 62 Ca 0.34 0.06 0.18 0.00 0.34 0.00 0.00 59.36 60.27 1o6q h GLU 62 Cb 0.32 0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 29.09 1o6q h GLU 62 CO -0.24 -0.56 0.57 0.87 -1.16 0.00 0.00 179.01 178.49 1o6q h LYS 63 N -0.87 0.44 0.00 2.33 1.57 -0.99 0.20 116.57 119.24 1o6q h LYS 63 Ca -0.04 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1o6q h LYS 63 Cb 0.78 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1o6q h LYS 63 CO -0.09 0.29 -0.59 0.82 -0.57 0.00 0.00 179.45 179.30 1o6q h ILE 64 N 0.45 1.27 -0.20 1.86 2.04 -0.18 -1.39 117.51 121.37 1o6q h ILE 64 Ca 0.44 -2.14 -0.15 0.00 1.00 0.00 0.00 64.86 64.01 1o6q h ILE 64 Cb 1.03 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1o6q h ILE 64 CO -0.17 0.58 -0.48 -0.09 0.00 0.00 0.00 178.15 177.99 1o6q h ARG 65 N 0.00 0.68 0.05 2.37 2.43 0.17 -0.99 114.38 119.08 1o6q h ARG 65 Ca -0.01 -0.46 0.02 0.00 -0.81 0.00 0.00 59.98 58.73 1o6q h ARG 65 Cb 1.16 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.74 1o6q h ARG 65 CO 0.08 1.08 -0.23 0.00 -1.51 0.00 0.00 179.97 179.39 1o6q h ARG 66 N 0.38 -0.37 -0.05 0.20 3.08 -1.33 -1.37 114.38 114.91 1o6q h ARG 66 Ca -0.00 0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.11 1o6q h ARG 66 Cb 1.09 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 1o6q h ARG 66 CO 0.10 -0.25 -0.24 -0.92 -1.07 0.00 0.00 179.97 177.59 1o6q h TYR 67 N -0.39 -0.65 0.13 3.04 3.20 -1.46 0.23 116.97 121.07 1o6q h TYR 67 Ca 0.05 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1o6q h TYR 67 Cb 0.44 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.97 1o6q h TYR 67 CO -0.25 -0.33 -0.39 -0.07 -1.64 0.00 0.00 178.16 175.48 1o6q h LEU 68 N -0.35 -1.15 -0.53 2.82 3.38 -0.98 -0.21 115.31 118.30 1o6q h LEU 68 Ca 0.08 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1o6q h LEU 68 Cb 0.46 0.43 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1o6q h LEU 68 CO -0.25 -0.47 0.29 -0.07 0.09 0.00 0.00 178.44 178.02 1o6q h LEU 69 N -0.63 0.43 -1.37 1.67 -0.00 -1.05 -1.79 115.31 112.58 1o6q h LEU 69 Ca 0.02 0.02 0.10 0.00 -0.00 0.00 0.00 57.88 58.03 1o6q h LEU 69 Cb 0.66 -0.07 -0.06 0.00 -0.00 0.00 0.00 40.66 41.20 1o6q h LEU 69 CO -0.23 0.30 0.52 -0.74 -0.00 0.00 0.00 178.44 178.29 1o6q h HIS 70 N 0.56 0.75 0.00 1.13 2.76 0.00 -1.65 115.15 118.70 1o6q h HIS 70 Ca 0.23 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1o6q h HIS 70 Cb 0.10 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.82 1o6q h HIS 70 CO -0.09 0.34 -0.14 0.93 -1.30 0.00 0.00 177.93 177.67 1o6q h GLU 71 N 0.69 0.00 -6.96 5.26 4.39 -0.23 -3.46 114.58 114.27 1o6q h GLU 71 Ca 0.37 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.55 1o6q h GLU 71 Cb 0.50 0.00 0.07 0.00 -0.10 0.00 0.00 28.75 29.22 1o6q h GLU 71 CO -0.14 0.00 0.55 -1.14 -1.16 0.00 0.00 179.01 177.12 1o6q s GLN 72 N -3.19 3.91 0.49 2.33 0.74 -0.62 -4.81 119.66 118.50 1o6q s GLN 72 Ca 0.07 1.98 0.07 0.00 0.05 0.00 0.00 55.36 57.53 1o6q s GLN 72 Cb 0.08 -2.64 0.04 0.00 1.10 0.00 0.00 33.01 31.59 1o6q s GLN 72 CO 0.66 -0.49 0.67 1.03 -0.55 0.00 0.00 175.29 176.62 1o6q s ARG 73 N -2.38 2.62 0.22 1.67 3.00 -0.03 -4.92 118.95 119.14 1o6q s ARG 73 Ca 0.59 -1.24 -0.15 0.00 0.00 0.00 0.00 55.73 54.93 1o6q s ARG 73 Cb -0.34 -2.67 0.26 0.00 0.00 0.00 0.00 34.95 32.20 1o6q s ARG 73 CO 0.43 -0.52 1.44 0.39 0.00 0.00 0.00 175.30 177.04 1o6q n GLU 74 N -2.06 -0.19 0.00 3.54 -0.58 -1.26 0.67 120.64 120.76 1o6q n GLU 74 Ca 0.10 1.44 0.07 0.00 -0.42 0.00 0.00 57.16 58.34 1o6q n GLU 74 Cb 0.60 -2.13 0.35 0.00 -0.57 0.00 0.00 31.44 29.69 1o6q n GLU 74 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1o6q n ASP 75 N -5.40 0.00 -0.17 1.62 5.68 -1.26 -4.86 116.55 112.17 1o6q n ASP 75 Ca 0.11 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 1o6q n ASP 75 Cb 0.39 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 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 -0.14 0.66 3.27 6.12 0.00 0.21 -4.45 105.19 110.86 1o6q n GLY 76 Ca 0.07 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.33 0.75 0.05 2.61 -4.23 -1.25 -2.92 115.64 108.32 1o6q s THR 77 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.60 1o6q s THR 77 Cb 0.00 -2.24 -0.03 0.00 1.34 0.00 0.00 72.50 71.57 1o6q s THR 77 CO 0.00 -0.37 -0.23 0.26 -0.54 0.00 0.00 174.62 173.73 1o6q s TRP 78 N -3.61 2.04 0.50 3.99 0.51 -1.26 -0.85 118.94 120.25 1o6q s TRP 78 Ca 0.27 -0.39 0.03 0.00 -2.12 0.00 0.00 56.10 53.89 1o6q s TRP 78 Cb 0.06 -1.21 -0.01 0.00 -0.81 0.00 0.00 33.47 31.51 1o6q s TRP 78 CO 0.06 0.13 0.14 0.00 -0.51 0.00 0.00 176.95 176.76 1o6q s ALA 79 N -0.83 4.07 -0.10 0.98 0.00 -1.26 -1.59 121.76 123.02 1o6q s ALA 79 Ca 0.09 -0.97 -0.28 0.00 0.00 0.00 0.00 51.96 50.81 1o6q s ALA 79 Cb -0.09 -0.22 -0.24 0.00 0.00 0.00 0.00 23.12 22.57 1o6q s ALA 79 CO 0.02 -0.16 0.91 -0.07 0.00 0.00 0.00 175.76 176.45 1o6q h LEU 80 N 1.22 -0.00 -9.43 0.00 3.38 -1.90 -3.45 115.31 105.13 1o6q h LEU 80 Ca -0.42 -0.82 -0.59 0.00 0.09 0.00 0.00 57.88 56.14 1o6q h LEU 80 Cb 1.30 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.93 1o6q h LEU 80 CO 0.70 0.83 -0.68 -0.72 0.09 0.00 0.00 178.44 178.65 1o6q s TYR 81 N -2.83 2.66 0.08 1.13 1.13 -1.26 -4.53 117.35 113.73 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 -0.02 -1.24 -0.08 0.00 -1.10 0.00 0.00 41.96 39.52 1o6q s TYR 81 CO 0.67 0.57 1.64 -1.25 -2.51 0.00 0.00 175.55 174.68 1o6q s PRO 82 N -3.25 4.20 0.00 -3.49 0.04 -1.26 -1.99 135.00 129.25 1o6q s PRO 82 Ca 0.28 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1o6q s PRO 82 Cb -0.08 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1o6q s PRO 82 CO 0.18 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 176.90 1o6q n GLY 83 N 3.97 0.58 3.86 0.56 0.00 -1.26 -4.83 105.19 108.07 1o6q n GLY 83 Ca 0.16 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.84 2.04 0.60 -0.02 0.00 -0.84 -5.09 107.32 101.18 1o6q s GLY 84 Ca 0.00 -1.83 -0.19 0.00 0.00 0.00 0.00 44.72 42.70 1o6q s GLY 84 CO 0.00 -1.68 1.29 2.56 0.00 0.00 0.00 173.10 175.28 1o6q s PRO 85 N -4.07 2.83 0.35 2.90 0.04 -1.26 -4.76 135.00 131.02 1o6q s PRO 85 Ca 0.45 2.06 -0.29 0.00 0.04 0.00 0.00 61.00 63.27 1o6q s PRO 85 Cb -0.04 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 1o6q s PRO 85 CO 0.27 -1.38 1.53 -1.25 0.04 0.00 0.00 177.00 176.21 1o6q s PRO 86 N -3.22 4.10 -0.16 0.56 0.04 -1.26 -4.48 135.00 130.59 1o6q s PRO 86 Ca 0.78 2.59 -0.06 0.00 0.04 0.00 0.00 61.00 64.35 1o6q s PRO 86 Cb -0.37 -2.98 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1o6q s PRO 86 CO 0.41 -0.58 0.05 0.34 0.04 0.00 0.00 177.00 177.25 1o6q s ASP 87 N 0.10 5.54 0.02 6.66 -1.08 -0.62 -4.97 116.67 122.32 1o6q s ASP 87 Ca 0.57 0.10 -0.22 0.00 -0.52 0.00 0.00 52.55 52.48 1o6q s ASP 87 Cb -0.47 -1.88 -0.12 0.00 -1.46 0.00 0.00 42.92 38.99 1o6q s ASP 87 CO 0.58 0.23 1.08 0.25 0.52 0.00 0.00 175.17 177.82 1o6q h LEU 88 N 6.30 -0.66 -0.51 -1.34 5.85 -1.93 -2.08 115.31 120.94 1o6q h LEU 88 Ca -0.40 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.45 1o6q h LEU 88 Cb 1.18 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 42.28 1o6q h LEU 88 CO 0.66 -0.38 -0.17 0.44 -0.34 0.00 0.00 178.44 178.65 1o6q h ASP 89 N -0.97 -0.60 -0.58 1.25 3.32 -1.96 0.68 116.42 117.56 1o6q h ASP 89 Ca -0.08 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.14 1o6q h ASP 89 Cb 0.60 0.36 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 1o6q h ASP 89 CO 0.13 -0.21 0.38 0.74 -1.72 0.00 0.00 179.24 178.56 1o6q h THR 90 N -0.05 1.14 -0.26 0.35 2.02 -1.89 -0.93 112.91 113.29 1o6q h THR 90 Ca 0.24 -0.26 -0.15 0.00 0.77 0.00 0.00 66.41 67.01 1o6q h THR 90 Cb 0.42 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1o6q h THR 90 CO -0.55 0.14 -0.44 0.74 0.37 0.00 0.00 175.52 175.79 1o6q h THR 91 N 0.77 1.30 0.23 3.16 2.02 -0.32 -1.18 112.91 118.89 1o6q h THR 91 Ca 0.21 -1.63 -0.01 0.00 0.77 0.00 0.00 66.41 65.76 1o6q h THR 91 Cb -0.08 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1o6q h THR 91 CO -0.05 0.52 -0.11 0.40 0.37 0.00 0.00 175.52 176.65 1o6q h ILE 92 N 0.53 0.81 -0.70 3.11 2.04 0.62 0.47 117.51 124.39 1o6q h ILE 92 Ca 0.04 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.73 1o6q h ILE 92 Cb 0.97 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.95 1o6q h ILE 92 CO 0.09 0.05 0.44 -0.33 0.00 0.00 0.00 178.15 178.39 1o6q h GLU 93 N -0.40 0.83 -0.75 2.37 5.08 -1.15 -1.52 114.58 119.04 1o6q h GLU 93 Ca -0.03 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1o6q h GLU 93 Cb 0.31 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1o6q h GLU 93 CO 0.05 0.55 0.24 0.00 -1.00 0.00 0.00 179.01 178.85 1o6q h ALA 94 N 1.30 1.00 0.31 3.43 0.00 -1.07 -1.18 119.26 123.05 1o6q h ALA 94 Ca 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1o6q h ALA 94 Cb 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1o6q h ALA 94 CO -0.11 0.67 -0.40 -0.92 0.00 0.00 0.00 179.25 178.49 1o6q h TYR 95 N 1.12 -1.09 -0.81 0.00 3.20 -0.07 -1.18 116.97 118.14 1o6q h TYR 95 Ca 0.24 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.19 1o6q h TYR 95 Cb 0.31 0.44 -0.06 0.00 1.54 0.00 0.00 36.73 38.95 1o6q h TYR 95 CO 0.03 -0.53 0.48 0.28 -1.64 0.00 0.00 178.16 176.77 1o6q h VAL 96 N -0.76 1.00 0.10 1.81 2.07 -1.19 -1.22 116.25 118.05 1o6q h VAL 96 Ca -0.02 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1o6q h VAL 96 Cb 0.71 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 1o6q h VAL 96 CO -0.11 0.16 -0.31 0.00 0.02 0.00 0.00 177.57 177.33 1o6q h ALA 97 N 1.40 -0.51 -0.10 1.67 0.00 -0.81 -1.77 119.26 119.15 1o6q h ALA 97 Ca 0.36 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1o6q h ALA 97 Cb 0.21 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1o6q h ALA 97 CO -0.19 -0.84 -0.04 -0.07 0.00 0.00 0.00 179.25 178.11 1o6q h LEU 98 N -0.51 -0.13 -1.41 0.00 3.38 -0.79 -1.45 115.31 114.40 1o6q h LEU 98 Ca 0.04 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.18 1o6q h LEU 98 Cb 0.55 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1o6q h LEU 98 CO -0.19 -0.05 0.54 0.50 0.09 0.00 0.00 178.44 179.33 1o6q h LYS 99 N -0.02 0.57 -0.03 1.13 3.64 -1.03 -0.32 116.57 120.51 1o6q h LYS 99 Ca 0.05 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.19 1o6q h LYS 99 Cb 0.10 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1o6q h LYS 99 CO -0.11 0.37 -0.86 -0.92 -2.27 0.00 0.00 179.45 175.66 1o6q h TYR 100 N 0.58 0.57 0.00 1.91 5.03 -0.84 -3.09 116.97 121.13 1o6q h TYR 100 Ca 0.41 -0.29 -0.06 0.00 2.58 0.00 0.00 58.73 61.37 1o6q h TYR 100 Cb 0.75 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.95 1o6q h TYR 100 CO -0.00 1.09 -0.27 0.82 -1.32 0.00 0.00 178.16 178.47 1o6q h ILE 101 N 0.24 0.90 0.00 1.81 2.04 -0.04 -3.46 117.51 119.00 1o6q h ILE 101 Ca -0.06 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.74 1o6q h ILE 101 Cb 1.48 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 1o6q h ILE 101 CO 0.15 0.27 0.00 0.61 0.00 0.00 0.00 178.15 179.18 1o6q n GLY 102 N -0.36 0.66 3.49 5.37 0.00 -0.48 -5.03 105.19 108.84 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 0.32 -4.40 1.61 2.81 -1.00 -4.97 117.12 111.49 1o6q n MET 103 Ca 0.00 0.15 -0.33 0.00 -1.81 0.00 0.00 57.70 55.71 1o6q n MET 103 Cb 0.00 -1.90 -0.10 0.00 -0.71 0.00 0.00 33.22 30.52 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 -1.51 4.85 0.01 7.83 1.04 -1.26 -4.51 113.70 120.14 1o6q s SER 104 Ca 0.67 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 57.04 1o6q s SER 104 Cb -0.35 -1.21 0.01 0.00 0.10 0.00 0.00 66.02 64.58 1o6q s SER 104 CO 0.57 0.30 0.85 -2.11 0.98 0.00 0.00 173.24 173.82 1o6q n ARG 105 N 1.61 0.00 -0.04 4.02 1.85 -1.26 -2.55 116.66 120.29 1o6q n ARG 105 Ca -0.16 0.34 -0.00 0.00 -1.00 0.00 0.00 57.85 57.03 1o6q n ARG 105 Cb 0.53 -1.67 -0.00 0.00 -1.05 0.00 0.00 32.46 30.27 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 -0.27 2.89 3.32 -1.94 -3.35 116.42 117.07 1o6q h ASP 106 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1o6q h ASP 106 Cb 0.33 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.90 1o6q h ASP 106 CO 0.00 0.39 -0.05 -0.62 -1.72 0.00 0.00 179.24 177.24 1o6q n GLU 107 N -4.06 0.00 -0.25 3.56 1.02 -1.06 -4.00 120.64 115.85 1o6q n GLU 107 Ca -0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 1o6q n GLU 107 Cb 0.02 -0.35 -0.03 0.00 -0.02 0.00 0.00 31.44 31.06 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 0.35 -0.23 -0.08 3.49 4.07 -1.26 -0.64 120.64 126.34 1o6q n GLU 108 Ca 0.05 0.95 -0.07 0.00 -0.06 0.00 0.00 57.16 58.04 1o6q n GLU 108 Cb 0.04 -1.41 0.00 0.00 -0.06 0.00 0.00 31.44 30.02 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 0.13 -0.51 5.31 0.11 -1.96 -1.91 132.00 133.17 1o6q h PRO 109 Ca 0.15 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.27 1o6q h PRO 109 Cb 0.30 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 1o6q h PRO 109 CO -0.60 0.08 0.31 0.52 -0.21 0.00 0.00 178.00 178.10 1o6q h MET 110 N 0.13 0.60 0.22 1.05 2.86 -1.16 -2.73 114.93 115.90 1o6q h MET 110 Ca 0.15 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1o6q h MET 110 Cb 0.18 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1o6q h MET 110 CO -0.22 0.40 -0.27 1.96 1.06 0.00 0.00 176.91 179.84 1o6q h GLN 111 N 0.62 -0.53 -0.19 1.72 1.08 -0.60 -0.48 115.11 116.73 1o6q h GLN 111 Ca 0.20 0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.48 1o6q h GLN 111 Cb 0.00 0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.50 1o6q h GLN 111 CO -0.08 -0.35 -0.12 0.87 -0.95 0.00 0.00 178.83 178.20 1o6q h LYS 112 N -0.55 -0.10 0.22 1.46 1.57 -1.32 -1.79 116.57 116.06 1o6q h LYS 112 Ca 0.00 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1o6q h LYS 112 Cb 0.52 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1o6q h LYS 112 CO -0.09 -0.07 -0.29 0.00 -0.57 0.00 0.00 179.45 178.44 1o6q h ALA 113 N 1.04 -0.56 -0.73 3.86 0.00 -1.36 -2.16 119.26 119.36 1o6q h ALA 113 Ca 0.11 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.09 1o6q h ALA 113 Cb 0.27 0.43 -0.10 0.00 0.00 0.00 0.00 17.79 18.40 1o6q h ALA 113 CO -0.26 -0.85 0.26 1.25 0.00 0.00 0.00 179.25 179.65 1o6q h LEU 114 N -0.56 0.20 -0.87 0.00 6.46 -0.80 -0.12 115.31 119.62 1o6q h LEU 114 Ca 0.01 0.12 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 1o6q h LEU 114 Cb 0.55 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.57 1o6q h LEU 114 CO -0.10 0.07 -0.02 0.03 -0.62 0.00 0.00 178.44 177.80 1o6q h ARG 115 N 0.39 0.83 -0.73 1.25 3.08 -1.06 -0.76 114.38 117.37 1o6q h ARG 115 Ca 0.40 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 1o6q h ARG 115 Cb 0.62 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1o6q h ARG 115 CO -0.42 0.84 0.20 0.35 -1.07 0.00 0.00 179.97 179.87 1o6q h PHE 116 N 0.76 1.19 -0.60 3.04 3.57 -0.45 -0.83 116.94 123.63 1o6q h PHE 116 Ca 0.14 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1o6q h PHE 116 Cb 0.49 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1o6q h PHE 116 CO 0.03 0.95 0.08 0.82 -2.23 0.00 0.00 178.31 177.95 1o6q h ILE 117 N 1.09 1.25 -0.24 1.41 2.04 -0.64 -3.02 117.51 119.40 1o6q h ILE 117 Ca 0.23 -1.01 -0.09 0.00 1.00 0.00 0.00 64.86 64.99 1o6q h ILE 117 Cb 0.34 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1o6q h ILE 117 CO -0.00 0.37 -0.20 1.56 0.00 0.00 0.00 178.15 179.87 1o6q h GLN 118 N 0.92 0.56 0.00 2.37 4.20 -0.88 -1.81 115.11 120.47 1o6q h GLN 118 Ca 0.18 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1o6q h GLN 118 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1o6q h GLN 118 CO 0.01 0.87 0.00 -1.13 -0.67 0.00 0.00 178.83 177.91 1o6q n SER 119 N -4.40 0.00 -0.08 1.46 3.41 -0.34 -1.35 113.62 112.32 1o6q n SER 119 Ca -0.04 -0.11 0.01 0.00 -0.26 0.00 0.00 58.87 58.47 1o6q n SER 119 Cb 0.41 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.88 -0.68 0.00 4.33 1.13 -1.01 -4.97 117.38 115.30 1o6q n GLN 120 Ca 0.02 -0.63 0.00 0.00 -1.94 0.00 0.00 57.00 54.44 1o6q n GLN 120 Cb 0.01 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.32 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 0.12 0.93 7.00 1.08 0.00 -0.45 -4.35 105.19 109.52 1o6q n GLY 121 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.75 0.38 0.27 -0.02 0.00 -0.71 -3.65 105.19 99.70 1o6q n GLY 122 Ca 0.00 -0.85 0.10 0.00 0.00 0.00 0.00 46.02 45.27 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 0.83 0.00 -0.61 2.10 -1.66 -2.69 117.51 115.47 1o6q h ILE 123 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 1o6q h ILE 123 Cb 0.00 1.09 0.00 0.00 -1.09 0.00 0.00 36.82 36.82 1o6q h ILE 123 CO 0.00 0.04 0.00 -0.62 -1.08 0.00 0.00 178.15 176.49 1o6q n GLU 124 N -4.19 0.43 -0.00 2.19 -0.58 -1.24 -2.26 120.64 114.99 1o6q n GLU 124 Ca -0.03 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.74 1o6q n GLU 124 Cb 0.13 -1.39 0.03 0.00 -0.57 0.00 0.00 31.44 29.64 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 -0.89 1.59 -4.86 1.62 7.64 -1.02 -4.43 113.62 113.27 1o6q n SER 125 Ca 0.08 -1.30 -0.31 0.00 1.01 0.00 0.00 58.87 58.34 1o6q n SER 125 Cb 0.04 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.56 6.64 0.98 6.43 1.04 -0.96 -4.56 113.70 122.71 1o6q s SER 126 Ca 0.08 1.25 -0.13 0.00 0.48 0.00 0.00 55.95 57.63 1o6q s SER 126 Cb 0.06 -2.37 0.07 0.00 0.10 0.00 0.00 66.02 63.88 1o6q s SER 126 CO 0.08 -0.35 0.44 -2.11 0.98 0.00 0.00 173.24 172.28 1o6q n ARG 127 N -0.97 -0.61 -0.03 4.02 1.85 -1.26 -4.68 116.66 114.98 1o6q n ARG 127 Ca 0.03 -0.14 -0.08 0.00 -1.00 0.00 0.00 57.85 56.66 1o6q n ARG 127 Cb 0.54 -1.89 -0.02 0.00 -1.05 0.00 0.00 32.46 30.03 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 -1.73 0.46 -0.57 8.89 2.07 -1.91 -2.43 116.25 121.03 1o6q h VAL 128 Ca -0.46 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.17 1o6q h VAL 128 Cb 1.30 0.46 -0.11 0.00 -1.52 0.00 0.00 31.29 31.41 1o6q h VAL 128 CO 0.36 0.00 -0.22 -0.26 0.02 0.00 0.00 177.57 177.47 1o6q h PHE 129 N -0.23 -0.56 -0.68 1.57 0.04 -1.90 0.46 116.94 115.64 1o6q h PHE 129 Ca 0.12 0.06 0.04 0.00 2.80 0.00 0.00 57.97 60.99 1o6q h PHE 129 Cb 0.42 0.33 -0.05 0.00 2.20 0.00 0.00 35.95 38.85 1o6q h PHE 129 CO -0.35 -0.31 0.41 1.15 -0.60 0.00 0.00 178.31 178.61 1o6q h THR 130 N -0.08 1.05 -0.10 -1.55 2.02 -1.81 0.25 112.91 112.69 1o6q h THR 130 Ca 0.26 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 67.06 1o6q h THR 130 Cb 0.49 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1o6q h THR 130 CO -0.63 0.14 -0.42 0.03 0.37 0.00 0.00 175.52 175.01 1o6q h ARG 131 N 0.79 0.24 -0.09 6.66 3.08 -0.64 -2.42 114.38 121.99 1o6q h ARG 131 Ca 0.28 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 1o6q h ARG 131 Cb 0.07 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1o6q h ARG 131 CO -0.13 0.62 -0.02 1.98 -1.07 0.00 0.00 179.97 181.35 1o6q h MET 132 N 0.20 0.17 -0.48 0.04 4.05 0.98 0.74 114.93 120.63 1o6q h MET 132 Ca 0.02 -0.07 0.07 0.00 -0.28 0.00 0.00 59.70 59.44 1o6q h MET 132 Cb 0.83 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.57 1o6q h MET 132 CO 0.07 0.49 0.16 -1.49 0.23 0.00 0.00 176.91 176.37 1o6q h TRP 133 N -0.16 0.29 -0.55 1.39 4.06 -0.45 0.58 115.95 121.12 1o6q h TRP 133 Ca 0.02 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 1o6q h TRP 133 Cb 0.43 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.51 1o6q h TRP 133 CO 0.05 0.09 0.31 -0.07 -3.56 0.00 0.00 178.44 175.26 1o6q h LEU 134 N 0.33 0.66 -0.99 -4.49 3.38 -1.29 -0.94 115.31 111.98 1o6q h LEU 134 Ca 0.23 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1o6q h LEU 134 Cb 0.25 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1o6q h LEU 134 CO -0.24 0.53 0.15 0.00 0.09 0.00 0.00 178.44 178.97 1o6q h ALA 135 N 1.58 1.18 -0.15 1.53 0.00 0.10 0.33 119.26 123.84 1o6q h ALA 135 Ca 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1o6q h ALA 135 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1o6q h ALA 135 CO -0.03 0.56 -0.08 -0.07 0.00 0.00 0.00 179.25 179.63 1o6q h LEU 136 N 0.86 0.20 -2.56 0.00 3.38 0.45 -1.45 115.31 116.18 1o6q h LEU 136 Ca 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1o6q h LEU 136 Cb 0.29 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1o6q h LEU 136 CO -0.00 0.31 0.00 1.33 0.09 0.00 0.00 178.44 180.17 1o6q n VAL 137 N -4.33 0.77 -1.77 1.22 0.24 -1.02 0.48 118.33 113.92 1o6q n VAL 137 Ca -0.01 -0.89 -0.02 0.00 -2.04 0.00 0.00 64.34 61.39 1o6q n VAL 137 Cb 0.22 0.73 -0.00 0.00 -1.47 0.00 0.00 33.84 33.32 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 1.60 0.36 0.93 7.63 0.00 -0.55 -3.60 105.19 111.56 1o6q n GLY 138 Ca 0.22 -0.86 0.09 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.66 2.42 -3.68 1.61 -0.58 0.11 -4.93 120.64 113.93 1o6q n GLU 139 Ca -0.02 -2.14 -0.12 0.00 -0.42 0.00 0.00 57.16 54.46 1o6q n GLU 139 Cb 0.39 -1.40 -0.09 0.00 -0.57 0.00 0.00 31.44 29.78 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 -1.13 -0.69 0.17 -0.32 5.04 -1.19 -4.84 117.35 114.38 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 0.18 0.29 -0.10 0.00 0.35 0.00 0.00 41.96 42.67 1o6q s TYR 140 CO 0.24 -0.34 1.55 -1.25 -1.34 0.00 0.00 175.55 174.41 1o6q s PRO 141 N 0.66 4.22 0.43 4.97 0.04 -1.26 -4.08 135.00 139.99 1o6q s PRO 141 Ca -0.03 2.34 0.13 0.00 0.04 0.00 0.00 61.00 63.48 1o6q s PRO 141 Cb -0.05 -3.16 0.94 0.00 0.04 0.00 0.00 34.50 32.28 1o6q s PRO 141 CO -0.04 -0.58 1.98 -1.49 0.04 0.00 0.00 177.00 176.90 1o6q h TRP 142 N 6.66 0.09 -0.55 0.56 4.06 -1.96 -2.90 115.95 121.91 1o6q h TRP 142 Ca -0.43 -0.01 0.15 0.00 2.06 0.00 0.00 58.89 60.66 1o6q h TRP 142 Cb 1.21 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 29.31 1o6q h TRP 142 CO 0.65 0.24 0.39 0.93 -3.56 0.00 0.00 178.44 177.08 1o6q h GLU 143 N 0.09 0.07 -0.38 0.49 3.07 -2.01 -0.45 114.58 115.46 1o6q h GLU 143 Ca 0.02 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1o6q h GLU 143 Cb 0.31 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1o6q h GLU 143 CO 0.02 0.05 0.00 1.63 -1.40 0.00 0.00 179.01 179.31 1o6q n LYS 144 N -4.40 1.99 -3.73 2.33 5.02 -1.09 -4.85 118.16 113.43 1o6q n LYS 144 Ca 0.10 -1.52 -0.36 0.00 -2.02 0.00 0.00 58.31 54.50 1o6q n LYS 144 Cb 0.58 -1.36 -0.11 0.00 -0.02 0.00 0.00 35.03 34.12 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 -1.49 5.03 -0.22 -0.18 1.01 -0.18 -5.03 120.40 119.34 1o6q s VAL 145 Ca 0.30 0.07 -0.41 0.00 0.00 0.00 0.00 61.98 61.94 1o6q s VAL 145 Cb 0.16 -3.34 -0.17 0.00 0.00 0.00 0.00 36.38 33.02 1o6q s VAL 145 CO 0.22 0.34 1.54 -2.65 0.00 0.00 0.00 175.10 174.55 1o6q n PRO 146 N 4.47 0.73 -2.98 2.72 -0.02 -1.26 -4.89 135.00 133.77 1o6q n PRO 146 Ca -0.15 0.27 -0.40 0.00 -2.02 0.00 0.00 63.50 61.20 1o6q n PRO 146 Cb 0.52 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 32.08 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 2.30 4.49 -0.21 -0.52 1.75 -1.26 -4.83 119.30 121.01 1o6q s MET 147 Ca 0.96 1.05 -0.01 0.00 -1.25 0.00 0.00 55.69 56.44 1o6q s MET 147 Cb -1.17 -3.38 0.06 0.00 2.84 0.00 0.00 34.83 33.18 1o6q s MET 147 CO 0.64 0.24 -0.01 0.08 -0.65 0.00 0.00 175.02 175.32 1o6q s VAL 148 N 0.11 1.03 0.38 10.11 1.01 -1.26 -4.95 120.40 126.82 1o6q s VAL 148 Ca 0.39 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 61.29 1o6q s VAL 148 Cb -0.20 -1.41 -0.10 0.00 0.00 0.00 0.00 36.38 34.67 1o6q s VAL 148 CO 0.22 -0.15 0.86 -2.16 0.00 0.00 0.00 175.10 173.87 1o6q s PRO 149 N 1.63 4.15 0.42 2.72 0.04 -1.26 -4.15 135.00 138.55 1o6q s PRO 149 Ca -0.03 0.94 0.10 0.00 0.04 0.00 0.00 61.00 62.04 1o6q s PRO 149 Cb -0.18 -2.33 0.91 0.00 0.04 0.00 0.00 34.50 32.94 1o6q s PRO 149 CO -0.07 0.07 2.03 -1.35 0.04 0.00 0.00 177.00 177.72 1o6q h PRO 150 N 2.15 0.34 0.00 0.56 0.11 -1.91 -1.48 132.00 131.76 1o6q h PRO 150 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 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 0.30 0.11 0.39 -0.21 0.00 0.00 178.00 179.22 1o6q n GLU 151 N -4.42 0.11 0.26 1.05 4.71 -1.26 -0.10 120.64 120.99 1o6q n GLU 151 Ca 0.01 0.60 0.18 0.00 -0.01 0.00 0.00 57.16 57.93 1o6q n GLU 151 Cb 0.14 -1.98 0.92 0.00 -1.01 0.00 0.00 31.44 29.50 1o6q n GLU 151 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 1o6q h ILE 152 N 0.00 0.00 0.00 -3.67 2.10 -1.66 -0.42 117.51 113.86 1o6q h ILE 152 Ca 0.00 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.90 1o6q h ILE 152 Cb 0.22 0.83 0.00 0.00 -1.09 0.00 0.00 36.82 36.78 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 -2.73 0.05 0.07 2.19 2.81 0.85 -2.84 117.12 117.52 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 0.08 -1.60 -0.02 0.00 -0.71 0.00 0.00 33.22 30.97 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 -1.69 0.69 -1.69 2.03 3.72 -0.17 -4.93 117.46 115.42 1o6q n PHE 154 Ca 0.02 0.20 -0.44 0.00 -0.05 0.00 0.00 57.45 57.19 1o6q n PHE 154 Cb 0.15 -0.80 -0.02 0.00 -0.94 0.00 0.00 39.48 37.87 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 -2.50 3.46 -4.80 4.37 4.77 -1.13 -4.96 117.00 116.21 1o6q n LEU 155 Ca -0.00 1.15 -0.29 0.00 -0.03 0.00 0.00 56.01 56.83 1o6q n LEU 155 Cb 0.54 -1.48 0.12 0.00 -2.33 0.00 0.00 43.42 40.27 1o6q n LEU 155 CO 0.41 -0.32 0.72 -0.83 -1.33 0.00 0.00 177.39 176.04 1o6q s GLY 156 N 0.31 1.59 0.37 -0.72 0.00 -1.26 -4.77 107.32 102.83 1o6q s GLY 156 Ca 0.66 -0.48 0.16 0.00 0.00 0.00 0.00 44.72 45.06 1o6q s GLY 156 CO 0.50 0.04 1.73 0.50 0.00 0.00 0.00 173.10 175.87 1o6q h LYS 157 N -1.37 0.41 -3.17 2.90 1.57 -1.99 -3.11 116.57 111.80 1o6q h LYS 157 Ca -0.49 -0.02 -0.64 0.00 -1.87 0.00 0.00 60.65 57.62 1o6q h LYS 157 Cb 1.32 -0.09 -0.40 0.00 0.08 0.00 0.00 32.23 33.14 1o6q h LYS 157 CO 0.62 0.27 -0.46 -0.98 -0.57 0.00 0.00 179.45 178.33 1o6q s ARG 158 N -5.59 2.62 0.03 3.15 3.03 -1.26 -4.91 118.95 116.03 1o6q s ARG 158 Ca -0.09 -3.26 -0.22 0.00 2.03 0.00 0.00 55.73 54.19 1o6q s ARG 158 Cb 0.27 -3.55 0.05 0.00 -1.03 0.00 0.00 34.95 30.69 1o6q s ARG 158 CO 0.80 -1.26 0.50 -1.64 -1.13 0.00 0.00 175.30 172.56 1o6q s MET 159 N -1.31 0.98 -0.15 3.89 -1.94 -1.18 -5.08 119.30 114.50 1o6q s MET 159 Ca 0.25 -0.19 -0.32 0.00 -1.71 0.00 0.00 55.69 53.71 1o6q s MET 159 Cb -0.07 0.45 -0.10 0.00 2.01 0.00 0.00 34.83 37.12 1o6q s MET 159 CO -0.14 -0.34 2.03 -0.35 -0.01 0.00 0.00 175.02 176.21 1o6q n PRO 160 N 0.58 2.03 -1.41 2.03 -0.04 -1.26 -2.19 135.00 134.75 1o6q n PRO 160 Ca -0.19 0.68 -0.07 0.00 -0.04 0.00 0.00 63.50 63.89 1o6q n PRO 160 Cb 0.59 -2.80 -0.02 0.00 -0.04 0.00 0.00 33.50 31.23 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 8.50 -0.68 -4.76 1.53 4.77 -1.26 -5.02 117.00 120.08 1o6q n LEU 161 Ca 0.27 0.13 -0.34 0.00 -0.03 0.00 0.00 56.01 56.04 1o6q n LEU 161 Cb 0.33 -1.27 0.05 0.00 -2.33 0.00 0.00 43.42 40.20 1o6q n LEU 161 CO 0.71 -0.29 0.78 0.54 -1.33 0.00 0.00 177.39 177.80 1o6q s ASN 162 N -2.87 4.98 0.38 -1.43 2.20 -0.93 -4.84 114.94 112.43 1o6q s ASN 162 Ca 0.00 2.17 0.19 0.00 -0.94 0.00 0.00 52.86 54.28 1o6q s ASN 162 Cb 0.00 -2.57 1.01 0.00 -2.00 0.00 0.00 41.25 37.69 1o6q s ASN 162 CO 0.00 -1.72 1.51 0.16 -2.94 0.00 0.00 177.10 174.11 1o6q h ILE 163 N 0.25 0.00 -0.30 0.54 3.07 -1.86 -0.25 117.51 118.96 1o6q h ILE 163 Ca -0.48 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.93 1o6q h ILE 163 Cb 1.27 0.41 0.00 0.00 -0.27 0.00 0.00 36.82 38.23 1o6q h ILE 163 CO 0.54 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.42 1o6q n TYR 164 N -2.25 0.40 1.09 0.16 4.01 -1.26 -3.09 117.16 116.22 1o6q n TYR 164 Ca -0.01 -0.20 0.12 0.00 -0.16 0.00 0.00 57.90 57.65 1o6q n TYR 164 Cb 0.24 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.40 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 0.48 1.11 -3.72 -0.72 1.02 -0.11 -4.91 120.64 113.78 1o6q n GLU 165 Ca 0.13 -0.84 -0.23 0.00 -0.02 0.00 0.00 57.16 56.21 1o6q n GLU 165 Cb 0.31 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 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 -2.47 3.47 0.62 -0.32 0.40 -1.18 -4.59 117.98 113.91 1o6q s PHE 166 Ca 0.21 0.15 -0.16 0.00 -0.60 0.00 0.00 56.93 56.52 1o6q s PHE 166 Cb 0.19 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.98 1o6q s PHE 166 CO 0.55 0.32 1.12 0.20 0.70 0.00 0.00 175.22 178.10 1o6q s GLY 167 N -3.93 2.30 0.26 4.36 0.00 0.23 -4.69 107.32 105.85 1o6q s GLY 167 Ca 0.37 0.63 -0.02 0.00 0.00 0.00 0.00 44.72 45.69 1o6q s GLY 167 CO 0.32 0.98 1.70 1.48 0.00 0.00 0.00 173.10 177.58 1o6q h SER 168 N 0.40 0.16 0.35 1.64 4.64 -1.95 0.27 113.55 119.06 1o6q h SER 168 Ca -0.48 0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 60.90 1o6q h SER 168 Cb 1.25 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 1o6q h SER 168 CO 0.55 0.01 -0.37 4.11 -0.87 0.00 0.00 176.83 180.25 1o6q h TRP 169 N 0.35 0.04 0.23 4.77 0.09 -1.95 -3.07 115.95 116.42 1o6q h TRP 169 Ca 0.45 -0.01 -0.34 0.00 0.09 0.00 0.00 58.89 59.09 1o6q h TRP 169 Cb 0.78 -0.01 0.03 0.00 0.08 0.00 0.00 29.16 30.04 1o6q h TRP 169 CO -0.21 0.41 -1.55 0.00 0.09 0.00 0.00 178.44 177.18 1o6q h ALA 170 N 1.59 -0.07 -0.09 0.11 0.00 -1.43 -3.36 119.26 116.01 1o6q h ALA 170 Ca 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 54.91 54.00 1o6q h ALA 170 Cb 0.68 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1o6q h ALA 170 CO 0.05 0.79 -0.46 -0.09 0.00 0.00 0.00 179.25 179.54 1o6q h ARG 171 N 0.14 -0.49 -0.97 0.00 2.43 -0.44 -0.13 114.38 114.91 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 2.15 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 31.74 1o6q h ARG 171 CO 0.25 -0.33 0.62 0.00 -1.51 0.00 0.00 179.97 179.00 1o6q h ALA 172 N -0.50 1.56 -0.45 2.80 0.00 -1.75 -1.45 119.26 119.47 1o6q h ALA 172 Ca 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1o6q h ALA 172 Cb 0.58 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1o6q h ALA 172 CO -0.36 0.22 0.12 1.15 0.00 0.00 0.00 179.25 180.38 1o6q h THR 173 N 0.97 1.23 -0.85 0.00 2.02 -1.58 -1.40 112.91 113.29 1o6q h THR 173 Ca 0.46 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1o6q h THR 173 Cb 0.45 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 1o6q h THR 173 CO -0.23 0.28 0.53 0.58 0.37 0.00 0.00 175.52 177.06 1o6q h VAL 174 N 0.60 1.23 0.17 3.16 2.07 -0.02 0.95 116.25 124.40 1o6q h VAL 174 Ca 0.14 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1o6q h VAL 174 Cb 0.31 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1o6q h VAL 174 CO -0.00 0.24 -0.08 0.58 0.02 0.00 0.00 177.57 178.33 1o6q h VAL 175 N 1.17 0.95 -0.81 2.57 2.07 -1.17 -0.87 116.25 120.16 1o6q h VAL 175 Ca 0.31 -0.61 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1o6q h VAL 175 Cb -0.08 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1o6q h VAL 175 CO -0.06 0.14 0.53 0.00 0.02 0.00 0.00 177.57 178.20 1o6q h ALA 176 N 0.24 1.06 -0.38 1.67 0.00 -1.11 -2.76 119.26 117.97 1o6q h ALA 176 Ca -0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1o6q h ALA 176 Cb 0.40 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1o6q h ALA 176 CO 0.04 0.37 -0.27 -0.07 0.00 0.00 0.00 179.25 179.32 1o6q h LEU 177 N 1.04 0.82 -1.57 0.00 3.38 -0.75 -2.94 115.31 115.29 1o6q h LEU 177 Ca 0.32 -0.32 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1o6q h LEU 177 Cb -0.03 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 1o6q h LEU 177 CO -0.10 1.04 0.47 0.77 0.09 0.00 0.00 178.44 180.71 1o6q h SER 178 N 0.68 0.41 -0.24 -0.43 4.64 -0.85 0.67 113.55 118.43 1o6q h SER 178 Ca 0.08 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1o6q h SER 178 Cb 0.80 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1o6q h SER 178 CO 0.07 0.23 -0.20 0.40 -0.87 0.00 0.00 176.83 176.46 1o6q h ILE 179 N 0.45 1.31 0.00 0.95 2.04 -1.49 -0.74 117.51 120.03 1o6q h ILE 179 Ca 0.34 -1.34 -0.00 0.00 1.00 0.00 0.00 64.86 64.86 1o6q h ILE 179 Cb 0.70 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1o6q h ILE 179 CO -0.11 0.42 -0.00 0.58 0.00 0.00 0.00 178.15 179.04 1o6q h VAL 180 N 0.26 1.16 0.00 1.67 2.07 -0.62 -2.59 116.25 118.20 1o6q h VAL 180 Ca 0.04 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1o6q h VAL 180 Cb 0.74 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1o6q h VAL 180 CO 0.05 0.12 -0.11 0.24 0.02 0.00 0.00 177.57 177.89 1o6q h MET 181 N -0.20 0.00 -0.60 1.57 2.86 0.15 0.19 114.93 118.90 1o6q h MET 181 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1o6q h MET 181 Cb 0.20 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 1o6q h MET 181 CO 0.00 0.11 0.23 1.03 1.06 0.00 0.00 176.91 179.34 1o6q h SER 182 N 0.00 0.83 0.65 1.22 0.87 -0.75 -3.17 113.55 113.21 1o6q h SER 182 Ca -0.00 -0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.30 1o6q h SER 182 Cb 0.42 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1o6q h SER 182 CO 0.01 0.78 -1.41 0.54 -0.53 0.00 0.00 176.83 176.23 1o6q n ARG 183 N -4.45 0.63 -3.82 2.24 5.12 -0.72 -5.00 116.66 110.66 1o6q n ARG 183 Ca 0.03 0.09 -0.33 0.00 -1.93 0.00 0.00 57.85 55.71 1o6q n ARG 183 Cb 0.17 -1.75 0.02 0.00 -1.16 0.00 0.00 32.46 29.75 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 -2.67 -0.94 -2.32 5.56 6.02 0.60 -4.92 117.38 118.71 1o6q n GLN 184 Ca -0.06 0.46 -0.32 0.00 -0.01 0.00 0.00 57.00 57.08 1o6q n GLN 184 Cb 0.69 -3.15 -0.03 0.00 1.02 0.00 0.00 30.24 28.77 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 -6.05 3.88 -0.07 -1.09 0.04 -1.26 -5.08 135.00 125.37 1o6q s PRO 185 Ca 0.33 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1o6q s PRO 185 Cb -0.15 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.27 1o6q s PRO 185 CO 0.91 -0.31 -0.05 0.08 0.04 0.00 0.00 177.00 177.66 1o6q s VAL 186 N -2.71 0.73 -0.59 -0.36 1.01 -1.26 -4.55 120.40 112.66 1o6q s VAL 186 Ca 0.58 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.39 1o6q s VAL 186 Cb -0.10 -0.76 0.15 0.00 0.00 0.00 0.00 36.38 35.67 1o6q s VAL 186 CO 0.35 0.29 0.38 -0.36 0.00 0.00 0.00 175.10 175.77 1o6q s PHE 187 N 1.33 3.33 0.53 5.22 0.08 0.18 -4.95 117.98 123.70 1o6q s PHE 187 Ca -0.04 -2.89 -0.20 0.00 0.12 0.00 0.00 56.93 53.93 1o6q s PHE 187 Cb -0.14 -3.07 -0.09 0.00 -0.57 0.00 0.00 43.02 39.16 1o6q s PHE 187 CO -0.03 -0.80 0.67 -2.30 -0.10 0.00 0.00 175.22 172.66 1o6q n PRO 188 N 3.32 0.70 -4.03 0.24 -0.02 -1.25 -4.12 135.00 129.85 1o6q n PRO 188 Ca 0.07 0.27 -0.25 0.00 -2.02 0.00 0.00 63.50 61.56 1o6q n PRO 188 Cb 0.36 -1.80 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.23 4.04 0.76 2.45 1.43 -1.24 -5.02 118.68 121.33 1o6q s LEU 189 Ca 0.68 -0.01 -0.13 0.00 -1.03 0.00 0.00 54.13 53.64 1o6q s LEU 189 Cb -0.48 -2.62 0.05 0.00 0.03 0.00 0.00 46.19 43.17 1o6q s LEU 189 CO 0.54 0.04 1.14 -2.16 0.23 0.00 0.00 176.35 176.14 1o6q s PRO 190 N -3.27 2.12 0.31 1.29 0.04 -1.26 -4.83 135.00 129.40 1o6q s PRO 190 Ca 0.33 1.47 0.06 0.00 0.04 0.00 0.00 61.00 62.89 1o6q s PRO 190 Cb -0.10 -1.86 0.72 0.00 0.04 0.00 0.00 34.50 33.30 1o6q s PRO 190 CO 0.26 -1.79 1.81 0.93 0.04 0.00 0.00 177.00 178.25 1o6q h GLU 191 N -0.74 0.78 -0.87 4.56 3.07 -1.98 -1.53 114.58 117.87 1o6q h GLU 191 Ca -0.45 -0.05 0.25 0.00 -0.50 0.00 0.00 59.36 58.61 1o6q h GLU 191 Cb 1.26 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 28.96 1o6q h GLU 191 CO 0.50 0.52 0.80 -0.09 -1.40 0.00 0.00 179.01 179.33 1o6q h ARG 192 N 0.80 0.00 -0.01 2.33 2.43 -1.98 -2.11 114.38 115.84 1o6q h ARG 192 Ca 0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 1o6q h ARG 192 Cb 0.79 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1o6q h ARG 192 CO -0.32 0.00 -0.02 0.00 -1.51 0.00 0.00 179.97 178.12 1o6q n ALA 193 N -2.48 2.52 -1.60 2.80 0.00 -0.58 -4.92 120.51 116.25 1o6q n ALA 193 Ca 0.18 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 1o6q n ALA 193 Cb 1.09 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 20.30 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 0.30 1.32 -2.65 0.00 5.12 -0.80 -4.78 116.66 115.17 1o6q n ARG 194 Ca 0.04 0.47 -0.25 0.00 -1.93 0.00 0.00 57.85 56.18 1o6q n ARG 194 Cb 0.18 -1.97 -0.01 0.00 -1.16 0.00 0.00 32.46 29.50 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 -0.34 2.31 -0.19 1.55 0.24 -1.26 -4.83 118.33 115.82 1o6q n VAL 195 Ca 0.09 -4.91 0.16 0.00 -2.04 0.00 0.00 64.34 57.64 1o6q n VAL 195 Cb 0.37 -1.07 0.49 0.00 -1.47 0.00 0.00 33.84 32.16 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 2.74 0.44 0.00 7.34 0.13 -1.95 -0.26 132.00 140.44 1o6q h PRO 196 Ca 0.21 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1o6q h PRO 196 Cb 0.84 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1o6q h PRO 196 CO 0.79 0.29 0.23 -0.85 -0.23 0.00 0.00 178.00 178.23 1o6q n GLU 197 N -4.49 0.04 0.03 0.86 0.00 -1.26 -0.36 120.64 115.45 1o6q n GLU 197 Ca 0.16 0.41 0.12 0.00 0.00 0.00 0.00 57.16 57.85 1o6q n GLU 197 Cb 0.55 -1.84 0.50 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 -1.60 0.18 -0.07 -1.84 4.77 -0.11 -3.05 117.00 115.28 1o6q n LEU 198 Ca -0.00 0.52 -0.14 0.00 -0.03 0.00 0.00 56.01 56.36 1o6q n LEU 198 Cb 0.23 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 40.71 1o6q n LEU 198 CO 0.02 -0.13 -1.02 -1.22 -1.33 0.00 0.00 177.39 173.71 1o6q n TYR 199 N -1.68 0.43 -1.21 -1.77 4.01 0.51 -1.84 117.16 115.62 1o6q n TYR 199 Ca 0.06 0.12 -0.15 0.00 -0.16 0.00 0.00 57.90 57.76 1o6q n TYR 199 Cb 0.31 -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 0.05 -3.62 -0.72 1.02 -1.17 -4.78 120.64 108.33 1o6q n GLU 200 Ca -0.33 -1.07 -0.16 0.00 -0.02 0.00 0.00 57.16 55.58 1o6q n GLU 200 Cb 1.07 -2.80 -0.07 0.00 -0.02 0.00 0.00 31.44 29.62 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 10.59 0.02 -0.21 2.62 2.01 -1.26 -4.93 115.64 124.48 1o6q s THR 201 Ca 0.55 -0.21 0.06 0.00 0.31 0.00 0.00 61.69 62.40 1o6q s THR 201 Cb 0.00 -0.85 -0.21 0.00 0.01 0.00 0.00 72.50 71.46 1o6q s THR 201 CO 0.16 -0.11 -0.02 -0.90 -0.69 0.00 0.00 174.62 173.06 1o6q n ASP 202 N 1.02 1.38 -4.42 3.53 5.75 -1.26 -4.98 116.55 117.57 1o6q n ASP 202 Ca -0.20 -0.02 -0.47 0.00 -0.01 0.00 0.00 54.79 54.08 1o6q n ASP 202 Cb 0.57 -0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.58 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 -3.13 1.93 -2.15 2.12 0.31 -1.26 -4.83 118.33 111.32 1o6q n VAL 203 Ca -0.39 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.03 1o6q n VAL 203 Cb 1.05 -0.16 -0.03 0.00 -0.91 0.00 0.00 33.84 33.79 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 -1.09 4.34 -0.09 5.55 0.04 -1.26 -4.49 135.00 138.00 1o6q s PRO 204 Ca 0.63 2.13 -0.29 0.00 0.04 0.00 0.00 61.00 63.50 1o6q s PRO 204 Cb -0.88 -3.18 -0.06 0.00 0.04 0.00 0.00 34.50 30.42 1o6q s PRO 204 CO 0.57 -0.33 1.87 -1.25 0.04 0.00 0.00 177.00 177.90 1o6q s PRO 205 N 0.03 3.87 -0.96 0.56 0.04 -1.26 -4.55 135.00 132.73 1o6q s PRO 205 Ca 0.59 2.19 -0.15 0.00 0.04 0.00 0.00 61.00 63.67 1o6q s PRO 205 Cb -0.38 -4.14 0.19 0.00 0.04 0.00 0.00 34.50 30.22 1o6q s PRO 205 CO 0.38 -1.23 1.04 -0.98 0.04 0.00 0.00 177.00 176.25 1o6q s ARG 206 N 4.78 3.77 0.24 4.56 1.70 -1.26 -4.96 118.95 127.78 1o6q s ARG 206 Ca 0.84 -2.36 -0.30 0.00 -0.47 0.00 0.00 55.73 53.43 1o6q s ARG 206 Cb -0.35 -4.71 -0.10 0.00 -0.57 0.00 0.00 34.95 29.23 1o6q s ARG 206 CO 0.35 -1.52 1.38 0.50 -1.08 0.00 0.00 175.30 174.93 1o6q s ARG 207 N 1.00 4.32 -0.04 3.89 6.06 -1.26 -4.68 118.95 128.24 1o6q s ARG 207 Ca 0.29 2.20 -0.18 0.00 -2.50 0.00 0.00 55.73 55.53 1o6q s ARG 207 Cb -0.07 -3.14 -0.05 0.00 0.06 0.00 0.00 34.95 31.75 1o6q s ARG 207 CO -0.08 -0.33 0.49 0.50 -2.50 0.00 0.00 175.30 173.38 1o6q s ARG 208 N -0.38 4.20 0.51 5.12 3.52 -1.26 -5.08 118.95 125.59 1o6q s ARG 208 Ca 0.57 0.53 0.08 0.00 -0.13 0.00 0.00 55.73 56.78 1o6q s ARG 208 Cb -0.40 -3.33 0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1o6q s ARG 208 CO 0.42 0.41 0.58 0.20 -0.81 0.00 0.00 175.30 176.10 1o6q s GLY 209 N -0.22 2.00 0.68 8.12 0.00 -1.26 -4.99 107.32 111.64 1o6q s GLY 209 Ca 0.27 -1.81 -0.17 0.00 0.00 0.00 0.00 44.72 43.01 1o6q s GLY 209 CO 0.13 -1.72 0.42 0.00 0.00 0.00 0.00 173.10 171.94 1o6q n ALA 210 N -1.93 -1.70 -0.17 3.20 0.00 -1.26 -4.64 120.51 114.01 1o6q n ALA 210 Ca 0.08 -0.19 -0.07 0.00 0.00 0.00 0.00 53.44 53.27 1o6q n ALA 210 Cb 0.62 -1.78 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 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 -0.21 -0.21 -0.57 0.00 1.79 -1.17 -2.79 116.57 113.41 1o6q h LYS 211 Ca -0.45 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 1o6q h LYS 211 Cb 1.37 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.07 1o6q h LYS 211 CO 0.43 -0.14 0.00 0.41 -1.08 0.00 0.00 179.45 179.07 1o6q n GLY 212 N -1.42 3.02 0.00 3.86 0.00 -0.53 -5.05 105.19 105.06 1o6q n GLY 212 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.63 2.36 3.12 -0.02 0.00 -1.05 -4.93 105.19 105.29 1o6q n GLY 213 Ca 0.28 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 2.21 0.37 -0.02 0.00 -1.26 -4.48 107.32 104.13 1o6q s GLY 214 Ca 0.00 -2.84 -0.28 0.00 0.00 0.00 0.00 44.72 41.60 1o6q s GLY 214 CO 0.00 1.06 1.43 0.61 0.00 0.00 0.00 173.10 176.20 1o6q n GLY 215 N 4.15 1.01 0.30 0.20 0.00 -1.26 -4.82 105.19 104.76 1o6q n GLY 215 Ca 0.02 0.31 0.14 0.00 0.00 0.00 0.00 46.02 46.49 1o6q n GLY 215 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1o6q h TRP 216 N 2.85 0.00 0.56 1.61 5.08 -1.99 -2.59 115.95 121.47 1o6q h TRP 216 Ca -0.49 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.45 1o6q h TRP 216 Cb 1.25 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.42 1o6q h TRP 216 CO 0.52 0.00 -0.27 0.82 -1.28 0.00 0.00 178.44 178.23 1o6q h ILE 217 N 0.00 0.34 -0.88 0.12 5.03 -2.00 -1.25 117.51 118.87 1o6q h ILE 217 Ca 0.00 -0.32 0.01 0.00 -0.12 0.00 0.00 64.86 64.43 1o6q h ILE 217 Cb 0.60 0.44 -0.04 0.00 -3.03 0.00 0.00 36.82 34.79 1o6q h ILE 217 CO 0.00 0.04 0.58 -0.26 -0.68 0.00 0.00 178.15 177.83 1o6q h PHE 218 N -0.98 1.11 -0.10 1.37 0.04 -1.82 0.17 116.94 116.72 1o6q h PHE 218 Ca -0.08 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.76 1o6q h PHE 218 Cb 0.64 -0.38 -0.05 0.00 2.20 0.00 0.00 35.95 38.37 1o6q h PHE 218 CO 0.00 0.70 -0.18 0.22 -0.60 0.00 0.00 178.31 178.45 1o6q h ASP 219 N 1.19 -0.55 0.19 2.17 3.58 -1.44 0.51 116.42 122.07 1o6q h ASP 219 Ca 0.32 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.86 1o6q h ASP 219 Cb -0.14 0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.17 1o6q h ASP 219 CO -0.07 -0.23 -0.09 0.00 -2.88 0.00 0.00 179.24 175.96 1o6q h ALA 220 N 0.76 -0.26 -0.97 -0.78 0.00 -0.19 -2.83 119.26 115.00 1o6q h ALA 220 Ca 0.09 -0.08 0.23 0.00 0.00 0.00 0.00 54.91 55.15 1o6q h ALA 220 Cb 0.37 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.14 1o6q h ALA 220 CO -0.25 -0.61 0.53 1.25 0.00 0.00 0.00 179.25 180.17 1o6q h LEU 221 N -0.32 0.57 0.24 0.00 5.85 -0.29 0.28 115.31 121.64 1o6q h LEU 221 Ca -0.03 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1o6q h LEU 221 Cb 0.25 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1o6q h LEU 221 CO 0.04 0.08 -0.12 -0.78 -0.34 0.00 0.00 178.44 177.32 1o6q h ASP 222 N 0.53 -0.28 -0.86 1.25 3.58 -0.67 0.14 116.42 120.11 1o6q h ASP 222 Ca 0.61 -0.08 0.09 0.00 0.42 0.00 0.00 57.03 58.08 1o6q h ASP 222 Cb 1.16 0.07 -0.06 0.00 1.72 0.00 0.00 39.33 42.22 1o6q h ASP 222 CO -0.49 -0.10 0.56 0.03 -2.88 0.00 0.00 179.24 176.36 1o6q h ARG 223 N -0.45 0.82 0.63 0.28 3.08 -0.96 -0.07 114.38 117.72 1o6q h ARG 223 Ca -0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1o6q h ARG 223 Cb 0.34 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 1o6q h ARG 223 CO 0.05 0.54 -0.37 0.00 -1.07 0.00 0.00 179.97 179.13 1o6q h ALA 224 N 1.57 -0.95 -0.51 0.04 0.00 0.07 -1.95 119.26 117.52 1o6q h ALA 224 Ca 0.39 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1o6q h ALA 224 Cb 0.40 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 1o6q h ALA 224 CO -0.16 -1.05 0.18 -0.07 0.00 0.00 0.00 179.25 178.15 1o6q h LEU 225 N -0.94 0.17 -2.15 0.00 3.38 0.62 0.38 115.31 116.77 1o6q h LEU 225 Ca -0.08 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1o6q h LEU 225 Cb 0.75 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 1o6q h LEU 225 CO 0.09 0.12 -0.05 0.45 0.09 0.00 0.00 178.44 179.15 1o6q h HIS 226 N 0.35 0.00 0.20 1.13 3.86 -1.00 0.39 115.15 120.08 1o6q h HIS 226 Ca 0.25 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 1o6q h HIS 226 Cb 0.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 1o6q h HIS 226 CO -0.17 0.05 -0.10 0.78 0.86 0.00 0.00 177.93 179.35 1o6q h GLY 227 N 0.24 -0.28 0.42 2.45 0.00 -0.20 -3.10 103.07 102.60 1o6q h GLY 227 Ca -0.00 0.10 0.17 0.00 0.00 0.00 0.00 47.33 47.60 1o6q h GLY 227 CO 0.01 -0.10 0.58 -1.82 0.00 0.00 0.00 176.54 175.20 1o6q h TYR 228 N -0.93 0.72 -0.41 5.60 3.20 -0.35 0.44 116.97 125.23 1o6q h TYR 228 Ca -0.03 0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.96 1o6q h TYR 228 Cb 0.49 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 1o6q h TYR 228 CO 0.07 0.23 0.29 0.37 -1.64 0.00 0.00 178.16 177.47 1o6q h GLN 229 N 0.58 0.12 0.00 1.82 5.75 -0.22 -1.06 115.11 122.09 1o6q h GLN 229 Ca 0.46 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.95 1o6q h GLN 229 Cb 0.90 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.43 1o6q h GLN 229 CO -0.21 0.08 -0.03 1.63 -2.65 0.00 0.00 178.83 177.66 1o6q n LYS 230 N -4.45 0.22 -0.59 1.69 5.02 0.15 -4.89 118.16 115.32 1o6q n LYS 230 Ca 0.06 0.18 -0.29 0.00 -2.02 0.00 0.00 58.31 56.24 1o6q n LYS 230 Cb 0.40 -1.75 0.23 0.00 -0.02 0.00 0.00 35.03 33.89 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 -4.28 1.34 0.11 -0.35 1.43 -0.40 -4.94 118.68 111.60 1o6q s LEU 231 Ca 0.11 1.69 0.23 0.00 -1.03 0.00 0.00 54.13 55.13 1o6q s LEU 231 Cb 0.13 -3.72 0.16 0.00 0.03 0.00 0.00 46.19 42.80 1o6q s LEU 231 CO 0.59 -3.93 1.15 -0.24 0.23 0.00 0.00 176.35 174.15 1o6q n SER 232 N -4.75 0.69 -3.71 2.29 2.88 -1.26 -4.85 113.62 104.92 1o6q n SER 232 Ca 0.05 0.07 -0.19 0.00 -1.33 0.00 0.00 58.87 57.46 1o6q n SER 232 Cb 0.54 0.46 -0.18 0.00 -0.75 0.00 0.00 64.21 64.29 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 -3.23 -0.02 -0.54 2.46 -7.23 -1.26 -5.08 120.40 105.50 1o6q s VAL 233 Ca 0.04 0.33 0.04 0.00 -1.81 0.00 0.00 61.98 60.58 1o6q s VAL 233 Cb 0.13 -0.20 0.13 0.00 0.56 0.00 0.00 36.38 37.00 1o6q s VAL 233 CO 0.77 0.18 0.28 -1.00 -0.31 0.00 0.00 175.10 175.02 1o6q s HIS 234 N 1.91 3.22 0.08 2.82 0.09 -1.26 -5.09 115.29 117.05 1o6q s HIS 234 Ca 0.02 -3.19 -0.35 0.00 -0.00 0.00 0.00 55.06 51.54 1o6q s HIS 234 Cb -0.12 -2.81 -0.14 0.00 -0.00 0.00 0.00 32.58 29.50 1o6q s HIS 234 CO -0.03 -0.72 1.60 -0.35 -0.00 0.00 0.00 174.74 175.24 1o6q n PRO 235 N 2.99 1.91 -0.91 8.40 -0.04 -1.26 -1.76 135.00 144.34 1o6q n PRO 235 Ca 0.06 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1o6q n PRO 235 Cb 0.32 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 3.98 0.00 -0.10 0.54 3.72 -1.26 -4.87 117.46 119.47 1o6q n PHE 236 Ca 0.19 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.48 1o6q n PHE 236 Cb 0.26 -0.37 -0.03 0.00 -0.94 0.00 0.00 39.48 38.40 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 1.94 0.50 -1.05 -1.08 2.43 -1.78 0.14 114.38 115.48 1o6q h ARG 237 Ca 0.00 -0.15 0.27 0.00 -0.81 0.00 0.00 59.98 59.30 1o6q h ARG 237 Cb 0.05 -0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 29.45 1o6q h ARG 237 CO 0.00 0.63 0.66 -0.09 -1.51 0.00 0.00 179.97 179.66 1o6q h ARG 238 N 0.30 0.40 0.01 0.20 2.43 -1.90 0.11 114.38 115.93 1o6q h ARG 238 Ca 0.08 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 1o6q h ARG 238 Cb 0.39 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1o6q h ARG 238 CO 0.01 0.27 -0.38 0.00 -1.51 0.00 0.00 179.97 178.35 1o6q h ALA 239 N 1.65 0.04 -0.97 2.80 0.00 -1.72 -3.12 119.26 117.93 1o6q h ALA 239 Ca 0.63 -0.51 0.15 0.00 0.00 0.00 0.00 54.91 55.17 1o6q h ALA 239 Cb 1.51 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.24 1o6q h ALA 239 CO -0.36 0.18 0.61 0.00 0.00 0.00 0.00 179.25 179.69 1o6q h ALA 240 N 0.26 1.67 0.12 0.00 0.00 0.17 -0.40 119.26 121.08 1o6q h ALA 240 Ca -0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1o6q h ALA 240 Cb 1.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1o6q h ALA 240 CO 0.08 0.05 -0.06 0.93 0.00 0.00 0.00 179.25 180.25 1o6q h GLU 241 N 0.84 -0.16 -0.59 0.00 5.08 -1.09 -1.94 114.58 116.72 1o6q h GLU 241 Ca 0.50 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.95 1o6q h GLU 241 Cb 0.68 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1o6q h GLU 241 CO -0.28 0.03 0.39 0.82 -1.00 0.00 0.00 179.01 178.98 1o6q h ILE 242 N -0.32 0.96 -0.17 3.13 2.04 -1.27 0.44 117.51 122.31 1o6q h ILE 242 Ca -0.02 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1o6q h ILE 242 Cb 0.26 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1o6q h ILE 242 CO 0.03 0.09 0.10 0.03 0.00 0.00 0.00 178.15 178.40 1o6q h ARG 243 N 0.51 0.23 -0.57 2.37 2.47 -0.71 0.48 114.38 119.15 1o6q h ARG 243 Ca 0.26 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.90 1o6q h ARG 243 Cb 0.36 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.61 1o6q h ARG 243 CO -0.08 0.20 0.15 0.00 0.56 0.00 0.00 179.97 180.81 1o6q h ALA 244 N 1.01 0.75 0.38 0.04 0.00 -0.19 -0.98 119.26 120.28 1o6q h ALA 244 Ca 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1o6q h ALA 244 Cb 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1o6q h ALA 244 CO -0.01 0.45 -0.20 1.25 0.00 0.00 0.00 179.25 180.74 1o6q h LEU 245 N 0.82 -0.47 -0.95 0.00 5.85 0.07 -1.03 115.31 119.60 1o6q h LEU 245 Ca 0.18 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.96 1o6q h LEU 245 Cb 0.33 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1o6q h LEU 245 CO -0.00 -0.33 0.62 0.44 -0.34 0.00 0.00 178.44 178.83 1o6q h ASP 246 N -0.54 1.03 -0.63 1.25 3.32 -0.87 0.12 116.42 120.10 1o6q h ASP 246 Ca -0.05 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.04 1o6q h ASP 246 Cb 0.42 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 1o6q h ASP 246 CO 0.08 0.70 0.35 -0.25 -1.72 0.00 0.00 179.24 178.39 1o6q h TRP 247 N 1.19 0.64 0.00 4.55 7.01 -0.79 -0.90 115.95 127.64 1o6q h TRP 247 Ca 0.38 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.41 1o6q h TRP 247 Cb 0.02 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 26.89 1o6q h TRP 247 CO -0.01 0.32 -0.00 -0.07 -2.79 0.00 0.00 178.44 175.89 1o6q h LEU 248 N 0.65 -0.00 0.05 0.65 3.38 0.12 -2.92 115.31 117.24 1o6q h LEU 248 Ca 0.27 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.95 1o6q h LEU 248 Cb 0.15 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1o6q h LEU 248 CO -0.16 0.32 -0.31 -0.07 0.09 0.00 0.00 178.44 178.31 1o6q h LEU 249 N -0.33 -0.90 -0.97 1.67 3.38 -0.61 -2.26 115.31 115.28 1o6q h LEU 249 Ca -0.00 0.11 0.22 0.00 0.09 0.00 0.00 57.88 58.30 1o6q h LEU 249 Cb 0.33 0.36 -0.12 0.00 0.09 0.00 0.00 40.66 41.32 1o6q h LEU 249 CO 0.00 -0.38 0.55 -0.33 0.09 0.00 0.00 178.44 178.37 1o6q h GLU 250 N -0.49 0.58 -0.01 1.13 5.08 -1.20 -2.90 114.58 116.78 1o6q h GLU 250 Ca 0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1o6q h GLU 250 Cb 0.55 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1o6q h GLU 250 CO -0.23 0.39 -0.15 0.54 -1.00 0.00 0.00 179.01 178.56 1o6q n ARG 251 N -4.88 1.24 -1.60 2.33 1.74 -0.88 -4.98 116.66 109.62 1o6q n ARG 251 Ca 0.25 -0.75 -0.46 0.00 -0.77 0.00 0.00 57.85 56.12 1o6q n ARG 251 Cb 0.66 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.60 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 -0.22 1.43 -1.74 5.56 7.27 -1.01 -4.76 117.38 123.90 1o6q n GLN 252 Ca 0.15 0.50 -0.30 0.00 0.07 0.00 0.00 57.00 57.42 1o6q n GLN 252 Cb 0.36 -1.95 0.06 0.00 2.41 0.00 0.00 30.24 31.12 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 -0.71 2.63 0.50 1.69 0.00 -0.21 -4.95 121.76 120.72 1o6q s ALA 253 Ca 0.63 -0.27 0.18 0.00 0.00 0.00 0.00 51.96 52.50 1o6q s ALA 253 Cb -0.73 -3.06 1.28 0.00 0.00 0.00 0.00 23.12 20.61 1o6q s ALA 253 CO 0.57 -1.38 2.11 0.78 0.00 0.00 0.00 175.76 177.85 1o6q h GLY 254 N -0.83 0.00 -0.26 0.00 0.00 -1.83 -1.80 103.07 98.34 1o6q h GLY 254 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1o6q h GLY 254 CO 0.62 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.25 1o6q n ASP 255 N -4.34 0.83 0.00 0.19 5.68 -1.26 -4.87 116.55 112.78 1o6q n ASP 255 Ca -0.03 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.56 1o6q n ASP 255 Cb 0.14 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 0.89 1.20 0.37 6.12 0.00 -0.68 -4.13 105.19 108.96 1o6q n GLY 256 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 0.03 -3.65 1.61 3.41 -1.26 -3.82 113.62 109.94 1o6q n SER 257 Ca 0.00 -1.06 -0.29 0.00 -0.26 0.00 0.00 58.87 57.26 1o6q n SER 257 Cb 0.00 -0.09 -0.15 0.00 -0.26 0.00 0.00 64.21 63.71 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 -1.07 1.20 0.00 7.33 0.51 -1.26 -1.05 118.94 124.60 1o6q s TRP 258 Ca 0.07 -1.49 0.00 0.00 -2.12 0.00 0.00 56.10 52.56 1o6q s TRP 258 Cb -0.00 -1.40 0.00 0.00 -0.81 0.00 0.00 33.47 31.25 1o6q s TRP 258 CO 0.05 -0.85 0.00 0.41 -0.51 0.00 0.00 176.95 176.05 1o6q n GLY 259 N 4.84 1.28 2.40 0.98 0.00 -1.26 -3.68 105.19 109.76 1o6q n GLY 259 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 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 1.10 3.24 -0.02 0.00 -1.26 -4.99 105.19 101.26 1o6q n GLY 260 Ca 0.00 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.61 1.62 0.13 -0.61 -4.36 -1.24 -4.28 121.20 109.85 1o6q s ILE 261 Ca 0.00 -1.22 -0.26 0.00 -0.26 0.00 0.00 60.65 58.91 1o6q s ILE 261 Cb 0.00 -1.42 -0.02 0.00 1.25 0.00 0.00 42.46 42.27 1o6q s ILE 261 CO 0.00 0.15 1.62 -0.61 0.24 0.00 0.00 174.94 176.34 1o6q h GLN 262 N 4.78 -0.37 0.00 0.37 -0.00 -1.39 -3.27 115.11 115.23 1o6q h GLN 262 Ca -0.43 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.25 1o6q h GLN 262 Cb 1.16 0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.73 1o6q h GLN 262 CO 0.43 -0.25 0.00 -2.30 0.00 0.00 0.00 178.83 176.72 1o6q n PRO 263 N -5.40 0.00 -0.34 -2.39 -0.02 -1.26 -1.28 135.00 124.31 1o6q n PRO 263 Ca -0.03 0.56 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1o6q n PRO 263 Cb 0.32 -1.20 0.28 0.00 -0.02 0.00 0.00 33.50 32.88 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 0.87 -0.22 0.52 0.13 -1.85 0.59 132.00 132.05 1o6q h PRO 264 Ca 0.00 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 65.13 1o6q h PRO 264 Cb 0.00 -0.20 -0.06 0.00 0.13 0.00 0.00 31.00 30.87 1o6q h PRO 264 CO 0.00 0.58 -0.19 2.35 -0.23 0.00 0.00 178.00 180.51 1o6q h TRP 265 N 0.90 -0.49 -0.19 1.56 2.91 -1.57 0.91 115.95 119.97 1o6q h TRP 265 Ca 0.49 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.53 1o6q h TRP 265 Cb 0.59 0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.48 1o6q h TRP 265 CO -0.00 -0.27 0.05 0.74 -1.03 0.00 0.00 178.44 177.94 1o6q h PHE 266 N -0.20 0.31 -0.60 2.65 -1.00 -0.16 -2.15 116.94 115.79 1o6q h PHE 266 Ca 0.13 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.84 1o6q h PHE 266 Cb 0.39 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 1o6q h PHE 266 CO -0.34 0.40 0.23 1.88 -1.61 0.00 0.00 178.31 178.87 1o6q h TYR 267 N 0.12 0.92 -0.47 -0.55 0.05 -0.38 -1.98 116.97 114.68 1o6q h TYR 267 Ca 0.06 -0.07 0.04 0.00 0.05 0.00 0.00 58.73 58.80 1o6q h TYR 267 Cb 0.24 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 1o6q h TYR 267 CO 0.00 0.74 0.25 0.00 -1.05 0.00 0.00 178.16 178.10 1o6q h ALA 268 N 1.08 0.59 -0.87 3.88 0.00 0.87 0.53 119.26 125.35 1o6q h ALA 268 Ca 0.20 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1o6q h ALA 268 Cb 0.21 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1o6q h ALA 268 CO -0.02 -0.10 0.57 -0.07 0.00 0.00 0.00 179.25 179.64 1o6q h LEU 269 N 0.49 0.97 -0.49 0.00 3.38 -1.11 -0.14 115.31 118.41 1o6q h LEU 269 Ca 0.20 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1o6q h LEU 269 Cb 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1o6q h LEU 269 CO -0.13 0.69 0.12 0.40 0.09 0.00 0.00 178.44 179.60 1o6q h ILE 270 N 1.14 1.24 -0.71 1.22 2.04 -0.60 -1.18 117.51 120.67 1o6q h ILE 270 Ca 0.33 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1o6q h ILE 270 Cb -0.07 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1o6q h ILE 270 CO -0.09 0.30 0.44 0.00 0.00 0.00 0.00 178.15 178.80 1o6q h ALA 271 N 0.99 0.90 -0.68 1.87 0.00 -0.36 0.13 119.26 122.10 1o6q h ALA 271 Ca 0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1o6q h ALA 271 Cb 0.33 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1o6q h ALA 271 CO 0.00 0.35 0.22 -0.07 0.00 0.00 0.00 179.25 179.76 1o6q h LEU 272 N 0.96 0.99 -0.78 0.00 3.38 -0.78 -2.00 115.31 117.08 1o6q h LEU 272 Ca 0.25 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1o6q h LEU 272 Cb -0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 1o6q h LEU 272 CO -0.05 0.93 0.48 0.50 0.09 0.00 0.00 178.44 180.40 1o6q h LYS 273 N 1.00 1.04 -0.83 1.13 1.63 -0.39 -1.64 116.57 118.51 1o6q h LYS 273 Ca 0.22 -0.08 0.06 0.00 -0.85 0.00 0.00 60.65 59.99 1o6q h LYS 273 Cb 0.29 -0.22 -0.06 0.00 -0.60 0.00 0.00 32.23 31.64 1o6q h LYS 273 CO -0.01 0.72 0.52 0.82 -3.45 0.00 0.00 179.45 178.05 1o6q h ILE 274 N 1.06 1.05 -0.28 2.00 1.08 -0.15 -2.26 117.51 120.00 1o6q h ILE 274 Ca 0.28 -0.33 -0.16 0.00 -0.39 0.00 0.00 64.86 64.27 1o6q h ILE 274 Cb -0.07 0.01 -0.09 0.00 -3.07 0.00 0.00 36.82 33.61 1o6q h ILE 274 CO -0.06 0.17 0.20 0.18 -0.69 0.00 0.00 178.15 177.96 1o6q n LEU 275 N -4.63 4.48 -4.37 1.44 4.77 -0.81 -4.87 117.00 113.02 1o6q n LEU 275 Ca 0.12 -2.28 -0.37 0.00 -0.03 0.00 0.00 56.01 53.45 1o6q n LEU 275 Cb 0.16 -0.70 -0.07 0.00 -2.33 0.00 0.00 43.42 40.48 1o6q n LEU 275 CO 0.31 0.76 -0.22 0.47 -1.33 0.00 0.00 177.39 177.38 1o6q n ASP 276 N 0.21 -1.27 -1.71 -1.43 8.00 -0.85 -4.82 116.55 114.68 1o6q n ASP 276 Ca 0.17 -1.19 -0.18 0.00 0.71 0.00 0.00 54.79 54.31 1o6q n ASP 276 Cb 0.77 -1.98 0.08 0.00 -0.02 0.00 0.00 41.12 39.97 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 -4.30 2.98 0.14 -1.24 2.81 -0.68 -4.70 117.12 112.13 1o6q n MET 277 Ca -0.05 -3.83 0.13 0.00 -1.81 0.00 0.00 57.70 52.14 1o6q n MET 277 Cb 0.55 -2.12 0.50 0.00 -0.71 0.00 0.00 33.22 31.44 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 1.73 0.00 -0.59 2.03 1.35 -1.88 -2.83 112.91 112.72 1o6q h THR 278 Ca 0.31 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1o6q h THR 278 Cb 1.39 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 1o6q h THR 278 CO 0.67 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.94 1o6q n GLN 279 N -2.33 3.65 -3.43 4.72 6.02 -1.26 -4.50 117.38 120.26 1o6q n GLN 279 Ca 0.02 -2.84 -0.30 0.00 -0.01 0.00 0.00 57.00 53.87 1o6q n GLN 279 Cb 0.26 -1.86 -0.04 0.00 1.02 0.00 0.00 30.24 29.62 1o6q n GLN 279 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1o6q s HIS 280 N -1.90 3.46 0.13 1.08 2.46 -1.07 -4.98 115.29 114.46 1o6q s HIS 280 Ca 0.48 0.70 -0.28 0.00 0.47 0.00 0.00 55.06 56.43 1o6q s HIS 280 Cb 0.32 -2.14 -0.06 0.00 -0.13 0.00 0.00 32.58 30.57 1o6q s HIS 280 CO 0.22 0.25 1.60 -1.35 -2.47 0.00 0.00 174.74 173.00 1o6q h PRO 281 N 2.18 -0.49 -0.97 2.88 0.11 -1.93 -2.42 132.00 131.36 1o6q h PRO 281 Ca -0.47 0.03 0.29 0.00 0.11 0.00 0.00 66.00 65.96 1o6q h PRO 281 Cb 1.18 0.11 -0.14 0.00 0.11 0.00 0.00 31.00 32.26 1o6q h PRO 281 CO 0.68 -0.33 0.48 0.00 -0.21 0.00 0.00 178.00 178.62 1o6q h ALA 282 N 0.14 1.75 0.05 -0.75 0.00 -1.95 -0.70 119.26 117.80 1o6q h ALA 282 Ca 0.06 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1o6q h ALA 282 Cb 0.61 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1o6q h ALA 282 CO -0.31 -0.51 -0.02 0.35 0.00 0.00 0.00 179.25 178.76 1o6q h PHE 283 N 0.32 -0.06 -0.30 0.00 3.04 -1.74 -1.33 116.94 116.87 1o6q h PHE 283 Ca 0.68 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.69 1o6q h PHE 283 Cb 1.47 0.02 -0.08 0.00 2.56 0.00 0.00 35.95 39.92 1o6q h PHE 283 CO -0.08 0.49 -0.25 0.82 -2.02 0.00 0.00 178.31 177.27 1o6q h ILE 284 N -0.65 0.36 -0.65 1.41 1.08 -0.81 0.19 117.51 118.44 1o6q h ILE 284 Ca -0.01 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.39 1o6q h ILE 284 Cb 0.57 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 1o6q h ILE 284 CO 0.01 0.00 0.13 0.50 -0.69 0.00 0.00 178.15 178.10 1o6q h LYS 285 N -0.23 1.04 -0.22 2.37 1.63 -1.23 -1.35 116.57 118.57 1o6q h LYS 285 Ca 0.16 -0.25 -0.05 0.00 -0.85 0.00 0.00 60.65 59.66 1o6q h LYS 285 Cb 0.47 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 1o6q h LYS 285 CO -0.44 0.94 -0.06 0.78 -3.45 0.00 0.00 179.45 177.21 1o6q h GLY 286 N 1.05 0.36 0.37 5.01 0.00 -0.11 -0.11 103.07 109.64 1o6q h GLY 286 Ca 0.20 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1o6q h GLY 286 CO 0.01 0.20 -0.05 -0.25 0.00 0.00 0.00 176.54 176.45 1o6q h TRP 287 N 0.32 -0.12 -0.84 5.60 2.91 -0.22 -3.29 115.95 120.31 1o6q h TRP 287 Ca 0.07 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.12 1o6q h TRP 287 Cb 0.33 0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 28.96 1o6q h TRP 287 CO 0.01 0.39 0.54 0.93 -1.03 0.00 0.00 178.44 179.27 1o6q h GLU 288 N -0.76 1.01 -1.07 2.65 5.08 -1.15 -2.61 114.58 117.73 1o6q h GLU 288 Ca -0.01 -0.06 0.29 0.00 -1.00 0.00 0.00 59.36 58.57 1o6q h GLU 288 Cb 0.57 -0.23 -0.10 0.00 0.50 0.00 0.00 28.75 29.49 1o6q h GLU 288 CO 0.02 0.67 0.68 0.78 -1.00 0.00 0.00 179.01 180.16 1o6q h GLY 289 N 1.04 1.33 -0.53 -3.84 0.00 -1.08 -2.64 103.07 97.35 1o6q h GLY 289 Ca 0.34 -0.21 0.21 0.00 0.00 0.00 0.00 47.33 47.67 1o6q h GLY 289 CO -0.12 -0.19 0.04 1.41 0.00 0.00 0.00 176.54 177.68 1o6q h LEU 290 N 0.38 -0.34 -0.92 3.11 3.38 -1.54 -1.84 115.31 117.55 1o6q h LEU 290 Ca 0.63 0.22 0.23 0.00 0.09 0.00 0.00 57.88 59.05 1o6q h LEU 290 Cb 1.60 0.37 -0.13 0.00 0.09 0.00 0.00 40.66 42.60 1o6q h LEU 290 CO -0.34 -0.22 0.43 -0.33 0.09 0.00 0.00 178.44 178.06 1o6q h GLU 291 N 0.10 0.41 -0.46 1.13 4.39 -1.68 0.15 114.58 118.62 1o6q h GLU 291 Ca 0.48 -0.02 0.13 0.00 0.34 0.00 0.00 59.36 60.29 1o6q h GLU 291 Cb 0.90 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1o6q h GLU 291 CO -0.73 0.27 0.33 1.25 -1.16 0.00 0.00 179.01 178.96 1o6q h LEU 292 N 0.42 0.01 0.00 1.33 5.85 -1.54 -0.96 115.31 120.42 1o6q h LEU 292 Ca 0.58 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.30 1o6q h LEU 292 Cb 1.12 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1o6q h LEU 292 CO -0.53 0.01 -0.41 -1.22 -0.34 0.00 0.00 178.44 175.95 1o6q n TYR 293 N -4.40 0.19 -1.51 1.25 4.02 0.03 -4.90 117.16 111.83 1o6q n TYR 293 Ca 0.08 0.05 -0.30 0.00 -0.01 0.00 0.00 57.90 57.72 1o6q n TYR 293 Cb 0.53 -0.44 0.10 0.00 -0.02 0.00 0.00 39.34 39.50 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 -3.20 1.62 -0.15 2.72 0.00 -0.37 -1.52 107.32 106.43 1o6q s GLY 294 Ca 0.10 -0.18 -0.07 0.00 0.00 0.00 0.00 44.72 44.58 1o6q s GLY 294 CO 0.67 0.25 0.35 0.14 0.00 0.00 0.00 173.10 174.51 1o6q s VAL 295 N -3.13 -0.24 -0.17 1.40 1.01 0.06 -4.89 120.40 114.44 1o6q s VAL 295 Ca 0.61 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.46 1o6q s VAL 295 Cb -0.15 -0.54 -0.00 0.00 0.00 0.00 0.00 36.38 35.69 1o6q s VAL 295 CO 0.55 0.07 1.06 -1.61 0.00 0.00 0.00 175.10 175.16 1o6q s GLU 296 N 1.83 4.32 -0.19 2.72 0.41 -1.26 -1.89 118.70 124.64 1o6q s GLU 296 Ca -0.06 1.43 -0.17 0.00 -0.41 0.00 0.00 54.97 55.76 1o6q s GLU 296 Cb -0.10 -3.61 -0.04 0.00 -1.78 0.00 0.00 34.13 28.60 1o6q s GLU 296 CO -0.11 -0.51 0.46 -0.51 -0.49 0.00 0.00 175.26 174.10 1o6q s LEU 297 N 2.74 4.17 0.57 1.80 1.43 0.59 -4.96 118.68 125.01 1o6q s LEU 297 Ca 0.47 0.63 0.34 0.00 -1.03 0.00 0.00 54.13 54.54 1o6q s LEU 297 Cb -0.18 -2.62 1.44 0.00 0.03 0.00 0.00 46.19 44.86 1o6q s LEU 297 CO 0.12 -0.11 1.74 -2.24 0.23 0.00 0.00 176.35 176.08 1o6q h ASP 298 N 7.33 0.00 -0.09 2.29 3.04 -1.95 0.24 116.42 127.27 1o6q h ASP 298 Ca -0.36 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.43 1o6q h ASP 298 Cb 1.16 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.45 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 -3.87 0.12 0.00 4.15 0.18 -1.26 -4.86 117.16 111.62 1o6q n TYR 299 Ca 0.21 -0.06 0.00 0.00 1.88 0.00 0.00 57.90 59.93 1o6q n TYR 299 Cb 1.17 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 40.13 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 0.72 1.87 3.91 -7.48 0.00 0.84 -5.03 105.19 100.03 1o6q n GLY 300 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.45 1.64 -0.02 -0.02 0.00 -1.19 -4.33 107.32 100.95 1o6q s GLY 301 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1o6q s GLY 301 CO 0.00 -0.31 0.01 0.86 0.00 0.00 0.00 173.10 173.66 1o6q s TRP 302 N -3.52 0.17 0.17 1.90 -0.00 -0.54 -0.30 118.94 116.82 1o6q s TRP 302 Ca 0.63 0.04 0.08 0.00 -0.00 0.00 0.00 56.10 56.86 1o6q s TRP 302 Cb -0.10 -0.28 -0.04 0.00 -0.00 0.00 0.00 33.47 33.05 1o6q s TRP 302 CO 0.48 -0.09 -0.18 0.00 -0.00 0.00 0.00 176.95 177.16 1o6q s MET 303 N 0.82 1.28 -0.14 5.86 0.23 -0.79 -4.49 119.30 122.07 1o6q s MET 303 Ca -0.08 -1.42 0.00 0.00 -1.03 0.00 0.00 55.69 53.16 1o6q s MET 303 Cb -0.11 -1.32 -0.01 0.00 -1.53 0.00 0.00 34.83 31.87 1o6q s MET 303 CO -0.02 0.26 -0.14 0.12 -2.03 0.00 0.00 175.02 173.21 1o6q s PHE 304 N -2.11 2.79 0.10 3.16 2.19 -1.26 -0.76 117.98 122.09 1o6q s PHE 304 Ca 0.16 -0.85 -0.30 0.00 0.33 0.00 0.00 56.93 56.27 1o6q s PHE 304 Cb -0.05 -1.87 -0.06 0.00 -1.31 0.00 0.00 43.02 39.73 1o6q s PHE 304 CO 0.07 -0.35 1.10 -0.65 1.83 0.00 0.00 175.22 177.22 1o6q s GLN 305 N 0.60 4.54 0.45 10.12 -0.21 -0.58 -4.69 119.66 129.89 1o6q s GLN 305 Ca -0.08 1.66 0.11 0.00 0.02 0.00 0.00 55.36 57.07 1o6q s GLN 305 Cb -0.16 -3.34 1.01 0.00 1.00 0.00 0.00 33.01 31.52 1o6q s GLN 305 CO 0.03 -0.05 2.08 0.00 -2.12 0.00 0.00 175.29 175.24 1o6q h ALA 306 N 6.02 1.83 -2.49 6.09 0.00 -1.91 -3.44 119.26 125.37 1o6q h ALA 306 Ca -0.43 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.48 1o6q h ALA 306 Cb 1.21 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1o6q h ALA 306 CO 0.76 0.15 0.22 0.45 0.00 0.00 0.00 179.25 180.82 1o6q n SER 307 N -4.49 -1.31 -3.94 0.00 2.88 -1.26 -1.08 113.62 104.41 1o6q n SER 307 Ca 0.02 -1.86 -0.16 0.00 -1.33 0.00 0.00 58.87 55.54 1o6q n SER 307 Cb 0.09 2.17 -0.15 0.00 -0.75 0.00 0.00 64.21 65.58 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 -2.40 0.37 -0.37 2.46 -4.36 -1.26 -4.60 121.20 111.04 1o6q s ILE 308 Ca 0.11 -0.18 0.06 0.00 -0.26 0.00 0.00 60.65 60.37 1o6q s ILE 308 Cb -0.03 -0.32 0.50 0.00 1.25 0.00 0.00 42.46 43.87 1o6q s ILE 308 CO 0.06 0.11 1.55 -1.54 0.24 0.00 0.00 174.94 175.36 1o6q n SER 309 N 3.06 3.98 -0.09 4.36 3.41 -1.26 -3.45 113.62 123.62 1o6q n SER 309 Ca -0.14 -3.77 -0.12 0.00 -0.26 0.00 0.00 58.87 54.58 1o6q n SER 309 Cb 0.58 -0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 63.80 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 1.41 -0.39 0.10 4.33 0.13 -1.79 0.31 132.00 136.10 1o6q h PRO 310 Ca 0.36 0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.54 1o6q h PRO 310 Cb 1.61 0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.78 1o6q h PRO 310 CO 0.74 -0.26 -0.44 0.28 -0.23 0.00 0.00 178.00 178.09 1o6q h VAL 311 N -0.41 0.12 -0.14 1.56 2.07 -1.72 0.14 116.25 117.87 1o6q h VAL 311 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1o6q h VAL 311 Cb 0.61 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 1o6q h VAL 311 CO -0.53 0.00 -0.26 -0.25 0.02 0.00 0.00 177.57 176.54 1o6q h TRP 312 N -0.66 -0.71 -0.16 1.57 2.91 -1.58 0.23 115.95 117.55 1o6q h TRP 312 Ca 0.02 0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.12 1o6q h TRP 312 Cb 0.69 0.33 -0.05 0.00 -0.51 0.00 0.00 29.16 29.63 1o6q h TRP 312 CO -0.40 -0.35 -0.17 -0.44 -1.03 0.00 0.00 178.44 176.06 1o6q h ASP 313 N -0.33 -0.54 -0.18 2.65 3.32 -0.16 -1.81 116.42 119.38 1o6q h ASP 313 Ca 0.10 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.29 1o6q h ASP 313 Cb 0.48 0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.25 1o6q h ASP 313 CO -0.33 -0.22 -0.09 0.74 -1.72 0.00 0.00 179.24 177.63 1o6q h THR 314 N -0.20 0.72 -0.38 0.35 2.02 -0.35 0.91 112.91 115.98 1o6q h THR 314 Ca 0.11 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.37 1o6q h THR 314 Cb 0.36 0.72 -0.08 0.00 -1.74 0.00 0.00 68.15 67.41 1o6q h THR 314 CO -0.28 0.00 -0.13 1.23 0.37 0.00 0.00 175.52 176.71 1o6q h GLY 315 N -0.07 0.20 0.95 2.16 0.00 -0.08 -1.25 103.07 104.99 1o6q h GLY 315 Ca 0.10 0.17 -0.08 0.00 0.00 0.00 0.00 47.33 47.52 1o6q h GLY 315 CO -0.22 -0.17 -0.09 1.41 0.00 0.00 0.00 176.54 177.46 1o6q h LEU 316 N -0.05 0.72 -0.50 3.11 3.38 -1.09 -2.80 115.31 118.08 1o6q h LEU 316 Ca 0.19 -0.37 0.08 0.00 0.09 0.00 0.00 57.88 57.87 1o6q h LEU 316 Cb 0.34 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 40.79 1o6q h LEU 316 CO -0.42 0.92 -0.41 0.00 0.09 0.00 0.00 178.44 178.62 1o6q h ALA 317 N 0.82 -0.32 0.20 1.53 0.00 -0.09 0.21 119.26 121.62 1o6q h ALA 317 Ca 0.09 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o6q h ALA 317 Cb 0.61 0.89 -0.04 0.00 0.00 0.00 0.00 17.79 19.25 1o6q h ALA 317 CO 0.04 -0.82 -0.47 0.28 0.00 0.00 0.00 179.25 178.28 1o6q h VAL 318 N -0.26 0.00 -0.87 0.00 2.07 -1.20 -0.57 116.25 115.43 1o6q h VAL 318 Ca 0.17 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.90 1o6q h VAL 318 Cb 0.57 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.22 1o6q h VAL 318 CO -0.63 0.00 0.35 -0.07 0.02 0.00 0.00 177.57 177.24 1o6q h LEU 319 N -0.74 0.28 0.26 2.57 3.38 -1.13 0.61 115.31 120.54 1o6q h LEU 319 Ca -0.02 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1o6q h LEU 319 Cb 0.71 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1o6q h LEU 319 CO -0.20 0.00 -0.13 0.00 0.09 0.00 0.00 178.44 178.20 1o6q h ALA 320 N 1.69 -0.35 -0.34 1.53 0.00 -0.57 -0.40 119.26 120.81 1o6q h ALA 320 Ca 0.53 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.37 1o6q h ALA 320 Cb 0.98 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1o6q h ALA 320 CO -0.52 -0.57 0.24 -0.07 0.00 0.00 0.00 179.25 178.33 1o6q h LEU 321 N -0.61 0.06 0.19 0.00 3.38 -0.21 0.14 115.31 118.26 1o6q h LEU 321 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1o6q h LEU 321 Cb 0.44 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1o6q h LEU 321 CO 0.06 0.04 -0.09 0.03 0.09 0.00 0.00 178.44 178.57 1o6q h ARG 322 N 0.07 -0.24 -0.79 1.13 2.47 -0.67 -2.26 114.38 114.09 1o6q h ARG 322 Ca 0.16 0.02 0.23 0.00 -1.26 0.00 0.00 59.98 59.13 1o6q h ARG 322 Cb 0.55 0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 1o6q h ARG 322 CO -0.01 -0.16 0.65 0.00 0.56 0.00 0.00 179.97 181.01 1o6q h ALA 323 N -1.16 2.65 0.59 0.04 0.00 -0.91 0.27 119.26 120.75 1o6q h ALA 323 Ca -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1o6q h ALA 323 Cb 0.19 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.05 1o6q h ALA 323 CO 0.04 -1.06 -0.29 0.00 0.00 0.00 0.00 179.25 177.95 1o6q h ALA 324 N 1.43 -1.03 0.00 0.00 0.00 -0.71 -3.36 119.26 115.59 1o6q h ALA 324 Ca 0.37 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1o6q h ALA 324 Cb 1.68 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1o6q h ALA 324 CO -0.00 -0.97 0.00 0.41 0.00 0.00 0.00 179.25 178.68 1o6q n GLY 325 N -0.87 0.29 3.36 0.00 0.00 0.96 -4.78 105.19 104.16 1o6q n GLY 325 Ca -0.10 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.77 -4.69 0.99 4.77 -1.01 -4.86 117.00 110.43 1o6q n LEU 326 Ca 0.00 0.93 -0.43 0.00 -0.03 0.00 0.00 56.01 56.48 1o6q n LEU 326 Cb 0.00 -0.96 -0.01 0.00 -2.33 0.00 0.00 43.42 40.12 1o6q n LEU 326 CO 0.00 -3.54 0.98 -2.65 -1.33 0.00 0.00 177.39 170.84 1o6q n PRO 327 N 1.09 2.16 0.04 3.23 -0.02 -1.26 -4.68 135.00 135.57 1o6q n PRO 327 Ca 0.13 0.76 0.02 0.00 -2.02 0.00 0.00 63.50 62.40 1o6q n PRO 327 Cb 0.36 -2.39 0.13 0.00 -0.02 0.00 0.00 33.50 31.57 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 1.08 0.80 -0.85 3.55 0.00 -1.26 0.02 120.51 123.84 1o6q n ALA 328 Ca 0.07 0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.59 1o6q n ALA 328 Cb 0.34 -0.86 0.04 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.60 1.37 -4.54 0.00 5.68 -1.26 0.41 116.55 116.60 1o6q n ASP 329 Ca -0.00 -2.12 -0.54 0.00 -0.50 0.00 0.00 54.79 51.63 1o6q n ASP 329 Cb 0.12 -0.16 -0.06 0.00 -1.14 0.00 0.00 41.12 39.88 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 -0.59 1.00 0.08 2.11 -0.00 0.10 -4.75 115.22 113.17 1o6q n HIS 330 Ca 0.05 0.83 0.14 0.00 0.46 0.00 0.00 57.72 59.20 1o6q n HIS 330 Cb 0.49 -2.20 0.64 0.00 -0.12 0.00 0.00 29.99 28.79 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 3.49 0.07 0.56 0.26 2.03 -1.97 -1.65 116.42 119.21 1o6q h ASP 331 Ca -0.47 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 55.69 1o6q h ASP 331 Cb 1.38 -0.01 -0.02 0.00 -0.83 0.00 0.00 39.33 39.85 1o6q h ASP 331 CO 0.70 0.04 -0.67 -0.09 -1.03 0.00 0.00 179.24 178.19 1o6q h ARG 332 N 0.07 0.10 0.00 4.15 9.65 -1.97 -2.77 114.38 123.60 1o6q h ARG 332 Ca 0.16 -0.08 -0.08 0.00 -1.10 0.00 0.00 59.98 58.88 1o6q h ARG 332 Cb 0.56 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.14 1o6q h ARG 332 CO -0.01 0.73 -0.40 -0.07 2.80 0.00 0.00 179.97 183.01 1o6q h LEU 333 N 0.07 0.00 -0.51 3.80 3.38 -1.67 -3.15 115.31 117.23 1o6q h LEU 333 Ca -0.01 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1o6q h LEU 333 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1o6q h LEU 333 CO 0.09 0.40 -0.58 0.58 0.09 0.00 0.00 178.44 179.02 1o6q h VAL 334 N 0.00 1.33 -0.81 1.22 2.07 -1.20 0.14 116.25 119.00 1o6q h VAL 334 Ca -0.00 -1.86 0.12 0.00 0.82 0.00 0.00 66.70 65.77 1o6q h VAL 334 Cb 1.26 1.85 -0.08 0.00 -1.52 0.00 0.00 31.29 32.79 1o6q h VAL 334 CO 0.05 0.57 0.42 0.11 0.02 0.00 0.00 177.57 178.75 1o6q h LYS 335 N 0.38 0.63 0.06 1.57 1.79 -1.45 0.21 116.57 119.76 1o6q h LYS 335 Ca -0.00 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1o6q h LYS 335 Cb 1.13 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1o6q h LYS 335 CO 0.11 0.42 -0.03 0.00 -1.08 0.00 0.00 179.45 178.87 1o6q h ALA 336 N 1.50 -0.08 -0.55 3.86 0.00 -1.47 -2.49 119.26 120.04 1o6q h ALA 336 Ca 0.42 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1o6q h ALA 336 Cb 0.52 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1o6q h ALA 336 CO -0.32 -0.29 0.15 0.78 0.00 0.00 0.00 179.25 179.57 1o6q h GLY 337 N -0.59 0.72 0.93 0.00 0.00 -0.01 0.21 103.07 104.33 1o6q h GLY 337 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1o6q h GLY 337 CO 0.01 -0.06 -0.07 0.83 0.00 0.00 0.00 176.54 177.25 1o6q h GLU 338 N 0.29 -0.17 -0.33 4.80 4.39 -0.68 -2.06 114.58 120.83 1o6q h GLU 338 Ca 0.28 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.06 1o6q h GLU 338 Cb 0.38 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 29.00 1o6q h GLU 338 CO -0.34 -0.11 -0.11 2.35 -1.16 0.00 0.00 179.01 179.64 1o6q h TRP 339 N -0.17 -0.26 -0.90 4.33 7.01 -0.84 -1.75 115.95 123.37 1o6q h TRP 339 Ca -0.00 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.12 1o6q h TRP 339 Cb 0.16 0.16 -0.06 0.00 -2.10 0.00 0.00 29.16 27.32 1o6q h TRP 339 CO -0.10 -0.18 0.58 -0.07 -2.79 0.00 0.00 178.44 175.89 1o6q h LEU 340 N -0.04 0.84 -0.70 0.65 3.38 -0.38 -1.99 115.31 117.07 1o6q h LEU 340 Ca 0.16 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1o6q h LEU 340 Cb 0.29 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1o6q h LEU 340 CO -0.37 0.51 0.41 -0.07 0.09 0.00 0.00 178.44 179.01 1o6q h LEU 341 N 0.93 0.85 -0.04 1.67 3.38 -0.60 -1.07 115.31 120.43 1o6q h LEU 341 Ca 0.41 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1o6q h LEU 341 Cb 0.34 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1o6q h LEU 341 CO -0.17 0.67 0.00 0.47 0.09 0.00 0.00 178.44 179.50 1o6q n ASP 342 N -4.53 0.02 0.04 -0.43 8.00 -0.76 -2.64 116.55 116.25 1o6q n ASP 342 Ca 0.06 0.51 -0.01 0.00 0.71 0.00 0.00 54.79 56.05 1o6q n ASP 342 Cb 0.07 -0.51 -0.08 0.00 -0.02 0.00 0.00 41.12 40.58 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 -6.26 -1.24 2.47 -1.11 -3.48 114.38 104.76 1o6q h ARG 343 Ca 0.00 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 58.03 1o6q h ARG 343 Cb 0.13 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 28.50 1o6q h ARG 343 CO 0.00 0.38 0.54 0.94 0.56 0.00 0.00 179.97 182.39 1o6q n GLN 344 N -2.98 1.19 -2.77 0.04 7.27 -1.08 -4.80 117.38 114.25 1o6q n GLN 344 Ca -0.09 0.43 -0.42 0.00 0.07 0.00 0.00 57.00 56.99 1o6q n GLN 344 Cb 0.86 -2.09 -0.03 0.00 2.41 0.00 0.00 30.24 31.40 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 1.04 4.88 -0.18 1.69 -1.09 -0.71 -4.96 121.20 121.87 1o6q s ILE 345 Ca 0.87 1.92 0.10 0.00 -2.23 0.00 0.00 60.65 61.30 1o6q s ILE 345 Cb -0.96 -4.26 0.20 0.00 -1.58 0.00 0.00 42.46 35.86 1o6q s ILE 345 CO 0.50 0.12 1.13 0.35 -1.23 0.00 0.00 174.94 175.81 1o6q n THR 346 N 4.13 1.46 -4.34 2.92 -2.24 -1.26 -2.85 114.28 112.09 1o6q n THR 346 Ca 0.05 -1.55 -0.22 0.00 -2.27 0.00 0.00 64.05 60.07 1o6q n THR 346 Cb 0.50 0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.78 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 -1.86 1.86 0.28 2.28 -7.23 -1.26 -4.71 120.40 109.76 1o6q s VAL 347 Ca 0.19 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.10 1o6q s VAL 347 Cb 0.15 -1.89 -0.13 0.00 0.56 0.00 0.00 36.38 35.08 1o6q s VAL 347 CO 0.04 -0.33 1.39 -2.65 -0.31 0.00 0.00 175.10 173.24 1o6q n PRO 348 N 0.21 2.16 -3.62 4.82 -0.02 -1.26 -4.88 135.00 132.40 1o6q n PRO 348 Ca -0.12 0.76 -0.21 0.00 -2.02 0.00 0.00 63.50 61.91 1o6q n PRO 348 Cb 0.57 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 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 1.66 3.58 0.34 -1.23 0.00 -1.26 -4.81 105.19 103.47 1o6q n GLY 349 Ca 0.09 -2.30 0.18 0.00 0.00 0.00 0.00 46.02 43.98 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 0.73 0.00 0.48 1.61 3.32 -1.89 0.54 116.42 121.21 1o6q h ASP 350 Ca -0.27 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 1o6q h ASP 350 Cb 0.85 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1o6q h ASP 350 CO 0.44 0.00 -0.16 4.11 -1.72 0.00 0.00 179.24 181.92 1o6q h TRP 351 N 0.00 0.00 0.00 4.55 5.08 -1.83 -2.68 115.95 121.07 1o6q h TRP 351 Ca 0.02 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.99 1o6q h TRP 351 Cb 0.45 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.61 1o6q h TRP 351 CO 0.00 0.16 0.00 0.00 -1.28 0.00 0.00 178.44 177.32 1o6q h ALA 352 N 1.84 1.00 0.00 0.11 0.00 -1.13 -1.55 119.26 119.53 1o6q h ALA 352 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o6q h ALA 352 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1o6q h ALA 352 CO 0.02 0.00 -0.02 0.28 0.00 0.00 0.00 179.25 179.53 1o6q h VAL 353 N 0.00 0.27 -0.04 0.00 2.07 -1.66 -1.87 116.25 115.02 1o6q h VAL 353 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1o6q h VAL 353 Cb 0.11 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1o6q h VAL 353 CO 0.00 0.02 0.00 0.29 0.02 0.00 0.00 177.57 177.90 1o6q n LYS 354 N -3.44 0.39 -2.91 1.57 4.76 -0.60 -4.78 118.16 113.16 1o6q n LYS 354 Ca -0.03 -0.99 -0.13 0.00 -2.87 0.00 0.00 58.31 54.29 1o6q n LYS 354 Cb 0.11 -1.09 0.02 0.00 -1.84 0.00 0.00 35.03 32.23 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 0.18 0.85 0.04 1.97 5.12 -0.74 -5.00 116.66 119.08 1o6q n ARG 355 Ca 0.03 -2.35 0.04 0.00 -1.93 0.00 0.00 57.85 53.64 1o6q n ARG 355 Cb 0.16 -1.34 0.43 0.00 -1.16 0.00 0.00 32.46 30.55 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 3.62 0.45 -0.32 5.56 0.11 -1.77 -2.44 132.00 137.20 1o6q h PRO 356 Ca -0.05 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1o6q h PRO 356 Cb 1.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1o6q h PRO 356 CO 0.34 0.35 0.00 0.09 -0.21 0.00 0.00 178.00 178.56 1o6q n ASN 357 N -4.44 2.22 -4.69 -2.05 5.03 -1.26 -4.88 115.26 105.19 1o6q n ASN 357 Ca 0.02 -1.88 -0.40 0.00 0.87 0.00 0.00 54.58 53.18 1o6q n ASN 357 Cb 0.11 -0.21 -0.05 0.00 -1.02 0.00 0.00 39.78 38.61 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 -1.29 4.23 0.09 3.41 2.96 -0.92 -5.04 118.68 122.13 1o6q s LEU 358 Ca 0.32 1.06 -0.30 0.00 -0.22 0.00 0.00 54.13 54.99 1o6q s LEU 358 Cb 0.17 -3.04 -0.05 0.00 0.50 0.00 0.00 46.19 43.76 1o6q s LEU 358 CO 0.24 -0.23 1.04 -0.54 -1.32 0.00 0.00 176.35 175.54 1o6q s LYS 359 N 1.45 4.59 0.39 1.98 -0.14 -1.26 -5.00 119.74 121.75 1o6q s LYS 359 Ca 0.35 1.56 -0.27 0.00 -1.36 0.00 0.00 55.97 56.24 1o6q s LYS 359 Cb -0.17 -3.37 -0.11 0.00 -1.68 0.00 0.00 37.83 32.51 1o6q s LYS 359 CO 0.14 0.04 1.42 -2.30 -0.76 0.00 0.00 175.35 173.89 1o6q n PRO 360 N 3.16 2.42 0.00 -1.68 -0.02 -1.26 -4.46 135.00 133.17 1o6q n PRO 360 Ca 0.04 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 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 0.57 0.20 0.25 -1.23 0.00 -1.13 -4.79 105.19 99.05 1o6q n GLY 361 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.07 3.13 -0.02 0.00 -1.25 -3.19 105.19 102.79 1o6q n GLY 362 Ca 0.00 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.13 0.78 0.49 1.61 0.40 -1.26 -1.73 117.98 117.14 1o6q s PHE 363 Ca 0.05 -0.82 0.08 0.00 -0.60 0.00 0.00 56.93 55.64 1o6q s PHE 363 Cb -0.00 -0.47 0.04 0.00 0.51 0.00 0.00 43.02 43.10 1o6q s PHE 363 CO 0.03 -0.16 0.61 0.00 0.70 0.00 0.00 175.22 176.40 1o6q s ALA 364 N -3.06 4.52 -0.12 5.36 0.00 -1.26 -0.63 121.76 126.56 1o6q s ALA 364 Ca 0.05 -1.84 -0.20 0.00 0.00 0.00 0.00 51.96 49.97 1o6q s ALA 364 Cb 0.01 -1.36 -0.26 0.00 0.00 0.00 0.00 23.12 21.51 1o6q s ALA 364 CO -0.04 -0.51 0.59 0.35 0.00 0.00 0.00 175.76 176.14 1o6q h PHE 365 N 0.54 0.30 -2.76 0.00 3.57 -1.89 -3.43 116.94 113.28 1o6q h PHE 365 Ca -0.36 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 60.92 1o6q h PHE 365 Cb 1.28 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1o6q h PHE 365 CO 0.50 1.40 0.00 0.00 -2.23 0.00 0.00 178.31 177.98 1o6q n GLN 366 N -4.17 0.88 0.24 1.11 0.00 -1.22 -2.55 117.38 111.67 1o6q n GLN 366 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 57.00 56.68 1o6q n GLN 366 Cb 0.77 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.97 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 -0.37 -0.62 -2.95 2.61 0.04 -1.92 -3.41 116.94 110.32 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 0.20 -0.40 0.00 2.20 0.00 0.00 35.95 37.96 1o6q h PHE 367 CO 0.00 -0.38 -0.75 0.34 -0.60 0.00 0.00 178.31 176.92 1o6q s ASP 368 N -4.38 3.58 -0.43 2.17 2.15 -1.26 -4.98 116.67 113.52 1o6q s ASP 368 Ca -0.10 -2.62 0.05 0.00 0.43 0.00 0.00 52.55 50.31 1o6q s ASP 368 Cb 0.01 -0.99 0.18 0.00 -0.30 0.00 0.00 42.92 41.82 1o6q s ASP 368 CO 0.29 -0.26 0.43 -3.20 -0.17 0.00 0.00 175.17 172.25 1o6q n ASN 369 N 3.54 -0.97 0.19 -0.34 5.15 -1.26 -2.87 115.26 118.70 1o6q n ASN 369 Ca 0.09 -2.50 0.03 0.00 -0.60 0.00 0.00 54.58 51.61 1o6q n ASN 369 Cb 0.35 -0.15 0.39 0.00 -0.53 0.00 0.00 39.78 39.84 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 4.46 1.19 -0.01 3.44 -1.51 -1.95 -3.19 116.25 118.69 1o6q h VAL 370 Ca 0.21 -1.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 1o6q h VAL 370 Cb 0.94 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 1o6q h VAL 370 CO 0.32 0.34 0.00 -1.22 -1.23 0.00 0.00 177.57 175.78 1o6q n TYR 371 N -4.03 0.00 -2.96 5.19 4.01 -1.26 -4.35 117.16 113.76 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 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.42 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 -0.52 0.99 -2.16 -0.72 4.01 -1.20 -2.84 117.16 114.70 1o6q n TYR 372 Ca 0.22 -3.46 -0.34 0.00 -0.16 0.00 0.00 57.90 54.16 1o6q n TYR 372 Cb 0.21 -0.40 0.01 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 -2.80 3.32 0.11 -0.72 0.04 -1.26 -4.73 135.00 128.95 1o6q s PRO 373 Ca 0.37 1.43 0.09 0.00 0.04 0.00 0.00 61.00 62.93 1o6q s PRO 373 Cb 0.38 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.87 1o6q s PRO 373 CO -0.05 -0.84 -0.24 0.16 0.04 0.00 0.00 177.00 176.07 1o6q s ASP 374 N -2.20 2.93 0.20 6.66 -4.77 0.19 -4.68 116.67 115.01 1o6q s ASP 374 Ca 0.68 -0.69 -0.10 0.00 -3.30 0.00 0.00 52.55 49.14 1o6q s ASP 374 Cb -0.20 -0.19 0.22 0.00 -1.09 0.00 0.00 42.92 41.66 1o6q s ASP 374 CO 0.31 0.14 1.80 0.58 0.70 0.00 0.00 175.17 178.69 1o6q h VAL 375 N 4.02 0.95 0.33 2.11 2.07 -1.08 -1.42 116.25 123.23 1o6q h VAL 375 Ca -0.48 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1o6q h VAL 375 Cb 1.17 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1o6q h VAL 375 CO 0.40 0.11 -0.37 -0.78 0.02 0.00 0.00 177.57 176.95 1o6q h ASP 376 N 0.63 -1.02 -0.05 0.57 3.58 -1.84 0.14 116.42 118.42 1o6q h ASP 376 Ca 0.28 0.09 0.02 0.00 0.42 0.00 0.00 57.03 57.84 1o6q h ASP 376 Cb 0.19 0.35 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 1o6q h ASP 376 CO -0.19 -0.51 -0.04 0.44 -2.88 0.00 0.00 179.24 176.07 1o6q h ASP 377 N -0.74 -0.13 -0.76 2.28 3.32 -1.83 -1.68 116.42 116.88 1o6q h ASP 377 Ca -0.02 0.03 0.13 0.00 0.02 0.00 0.00 57.03 57.19 1o6q h ASP 377 Cb 0.68 0.07 -0.09 0.00 0.22 0.00 0.00 39.33 40.21 1o6q h ASP 377 CO -0.09 -0.06 0.33 0.74 -1.72 0.00 0.00 179.24 178.44 1o6q h THR 378 N -0.05 0.71 -0.09 0.35 2.02 -1.03 0.18 112.91 115.00 1o6q h THR 378 Ca 0.04 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1o6q h THR 378 Cb 0.10 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1o6q h THR 378 CO -0.09 0.09 0.00 0.00 0.37 0.00 0.00 175.52 175.90 1o6q h ALA 379 N 1.52 0.12 -0.40 6.16 0.00 -0.40 -1.36 119.26 124.91 1o6q h ALA 379 Ca 0.41 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1o6q h ALA 379 Cb 0.58 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1o6q h ALA 379 CO -0.37 -0.20 0.13 0.28 0.00 0.00 0.00 179.25 179.09 1o6q h VAL 380 N -0.12 1.21 0.78 0.00 2.07 -0.82 -2.04 116.25 117.33 1o6q h VAL 380 Ca 0.03 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.81 1o6q h VAL 380 Cb 0.34 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1o6q h VAL 380 CO 0.00 0.25 -0.37 0.58 0.02 0.00 0.00 177.57 178.05 1o6q h VAL 381 N 0.50 0.21 -0.35 2.57 2.07 -0.65 0.91 116.25 121.51 1o6q h VAL 381 Ca 0.13 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.65 1o6q h VAL 381 Cb 0.25 0.22 -0.09 0.00 -1.52 0.00 0.00 31.29 30.16 1o6q h VAL 381 CO -0.00 0.01 -0.40 0.58 0.02 0.00 0.00 177.57 177.77 1o6q h VAL 382 N -1.09 0.15 -0.54 2.57 2.07 -1.26 0.84 116.25 118.99 1o6q h VAL 382 Ca -0.11 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1o6q h VAL 382 Cb 0.81 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 1o6q h VAL 382 CO 0.17 0.00 0.20 -0.25 0.02 0.00 0.00 177.57 177.71 1o6q h TRP 383 N -0.34 0.35 -0.97 1.57 7.01 -1.34 0.67 115.95 122.89 1o6q h TRP 383 Ca 0.13 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.25 1o6q h TRP 383 Cb 0.58 -0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 27.49 1o6q h TRP 383 CO -0.57 0.10 0.61 0.00 -2.79 0.00 0.00 178.44 175.79 1o6q h ALA 384 N 1.36 1.39 0.12 2.65 0.00 0.56 -1.55 119.26 123.79 1o6q h ALA 384 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1o6q h ALA 384 Cb 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o6q h ALA 384 CO -0.26 0.29 -0.06 -0.07 0.00 0.00 0.00 179.25 179.15 1o6q h LEU 385 N 1.03 -0.14 -0.85 0.00 3.38 0.72 -2.70 115.31 116.75 1o6q h LEU 385 Ca 0.45 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1o6q h LEU 385 Cb 0.32 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1o6q h LEU 385 CO -0.22 0.11 0.68 -1.13 0.09 0.00 0.00 178.44 177.97 1o6q h ASN 386 N -0.38 0.00 -0.06 -0.43 -1.24 0.09 1.36 115.58 114.92 1o6q h ASN 386 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.99 1o6q h ASN 386 Cb 0.31 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1o6q h ASN 386 CO 0.03 0.00 0.00 0.35 -1.29 0.00 0.00 177.43 176.52 1o6q n THR 387 N -2.59 0.06 -4.31 -3.57 -2.24 -1.02 -4.96 114.28 95.64 1o6q n THR 387 Ca -0.01 -0.41 -0.23 0.00 -2.27 0.00 0.00 64.05 61.13 1o6q n THR 387 Cb 0.70 0.98 -0.08 0.00 -2.10 0.00 0.00 70.33 69.83 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 -1.92 3.09 -0.33 3.22 1.43 0.47 -4.66 118.68 119.97 1o6q s LEU 388 Ca 0.33 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 1o6q s LEU 388 Cb 0.20 -1.58 0.10 0.00 0.03 0.00 0.00 46.19 44.94 1o6q s LEU 388 CO 0.31 -0.04 0.04 -0.13 0.23 0.00 0.00 176.35 176.76 1o6q s ARG 389 N -3.67 1.57 0.01 1.70 0.52 0.16 -4.99 118.95 114.25 1o6q s ARG 389 Ca 0.32 -1.83 -0.02 0.00 -0.52 0.00 0.00 55.73 53.69 1o6q s ARG 389 Cb -0.05 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 1o6q s ARG 389 CO 0.19 -0.91 0.17 -0.51 0.02 0.00 0.00 175.30 174.26 1o6q s LEU 390 N 0.93 4.26 0.26 2.53 1.43 -1.26 -4.50 118.68 122.33 1o6q s LEU 390 Ca 0.09 0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 53.40 1o6q s LEU 390 Cb -0.19 -2.61 0.44 0.00 0.03 0.00 0.00 46.19 43.86 1o6q s LEU 390 CO -0.08 0.25 1.59 -0.65 0.23 0.00 0.00 176.35 177.69 1o6q h PRO 391 N 3.72 0.01 -3.57 1.29 0.11 -1.99 -2.93 132.00 128.65 1o6q h PRO 391 Ca -0.48 -0.00 -0.78 0.00 0.11 0.00 0.00 66.00 64.84 1o6q h PRO 391 Cb 1.18 -0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.05 1o6q h PRO 391 CO 0.69 0.01 1.03 -3.47 -0.21 0.00 0.00 178.00 176.05 1o6q n ASP 392 N -5.53 5.68 0.00 -2.05 2.03 -1.26 -4.82 116.55 110.61 1o6q n ASP 392 Ca 0.15 -3.16 0.00 0.00 0.52 0.00 0.00 54.79 52.29 1o6q n ASP 392 Cb 0.49 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.49 1o6q n ASP 392 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1o6q n GLU 393 N 3.02 0.00 0.07 -0.67 -0.58 -1.11 -1.66 120.64 119.71 1o6q n GLU 393 Ca 0.30 0.17 -0.05 0.00 -0.42 0.00 0.00 57.16 57.16 1o6q n GLU 393 Cb 0.37 -1.55 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 1o6q n GLU 393 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1o6q h ARG 394 N 0.00 -0.27 -0.76 3.49 9.65 -1.89 -2.96 114.38 121.63 1o6q h ARG 394 Ca 0.00 0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 1o6q h ARG 394 Cb 0.10 0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.71 1o6q h ARG 394 CO 0.00 -0.15 0.31 -0.09 2.80 0.00 0.00 179.97 182.84 1o6q h ARG 395 N -1.07 1.14 -0.07 0.20 2.43 -1.74 -1.32 114.38 113.94 1o6q h ARG 395 Ca -0.03 -0.21 0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1o6q h ARG 395 Cb 0.25 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1o6q h ARG 395 CO 0.05 0.93 -0.04 -0.09 -1.51 0.00 0.00 179.97 179.31 1o6q h ARG 396 N 1.10 -0.03 -0.18 0.20 2.43 -1.67 1.02 114.38 117.25 1o6q h ARG 396 Ca 0.25 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1o6q h ARG 396 Cb 0.21 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1o6q h ARG 396 CO -0.02 -0.02 0.06 -0.09 -1.51 0.00 0.00 179.97 178.38 1o6q h ARG 397 N -0.03 0.14 0.30 0.20 9.65 -1.33 -1.43 114.38 121.87 1o6q h ARG 397 Ca 0.04 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1o6q h ARG 397 Cb 0.10 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.65 1o6q h ARG 397 CO -0.09 0.09 -0.14 0.22 2.80 0.00 0.00 179.97 182.84 1o6q h ASP 398 N 0.14 -0.34 -0.14 -3.80 3.58 -0.83 -2.33 116.42 112.69 1o6q h ASP 398 Ca 0.08 -0.16 0.03 0.00 0.42 0.00 0.00 57.03 57.39 1o6q h ASP 398 Cb 0.05 0.09 -0.05 0.00 1.72 0.00 0.00 39.33 41.14 1o6q h ASP 398 CO -0.08 -0.01 -0.40 0.00 -2.88 0.00 0.00 179.24 175.87 1o6q h ALA 399 N -0.12 -0.75 -0.93 -0.78 0.00 0.11 -1.11 119.26 115.67 1o6q h ALA 399 Ca -0.04 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.93 1o6q h ALA 399 Cb 0.48 0.92 -0.12 0.00 0.00 0.00 0.00 17.79 19.08 1o6q h ALA 399 CO 0.07 -0.90 -0.57 0.52 0.00 0.00 0.00 179.25 178.37 1o6q h MET 400 N -0.40 -0.04 -0.57 0.00 2.86 -1.29 -0.24 114.93 115.25 1o6q h MET 400 Ca 0.03 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.79 1o6q h MET 400 Cb 0.49 0.01 -0.10 0.00 0.06 0.00 0.00 31.60 32.05 1o6q h MET 400 CO -0.35 -0.03 -0.09 1.15 1.06 0.00 0.00 176.91 178.66 1o6q h THR 401 N -0.04 0.47 0.15 2.22 2.02 -0.77 0.34 112.91 117.29 1o6q h THR 401 Ca 0.17 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.35 1o6q h THR 401 Cb 0.45 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1o6q h THR 401 CO -0.91 0.01 -0.28 0.11 0.37 0.00 0.00 175.52 174.82 1o6q h LYS 402 N 0.04 -0.50 -0.63 6.66 1.57 0.16 -0.52 116.57 123.35 1o6q h LYS 402 Ca 0.28 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.18 1o6q h LYS 402 Cb 0.44 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 1o6q h LYS 402 CO -0.55 -0.33 0.29 0.78 -0.57 0.00 0.00 179.45 179.06 1o6q h GLY 403 N -0.52 0.91 0.38 3.86 0.00 -0.86 -0.56 103.07 106.29 1o6q h GLY 403 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1o6q h GLY 403 CO -0.14 0.04 -0.48 -2.75 0.00 0.00 0.00 176.54 173.21 1o6q h PHE 404 N 0.51 -1.34 -0.86 5.60 3.04 -0.42 0.12 116.94 123.59 1o6q h PHE 404 Ca 0.31 0.02 0.17 0.00 3.98 0.00 0.00 57.97 62.45 1o6q h PHE 404 Cb 0.32 0.53 -0.10 0.00 2.56 0.00 0.00 35.95 39.26 1o6q h PHE 404 CO -0.13 -0.61 0.41 0.00 -2.02 0.00 0.00 178.31 175.96 1o6q h ARG 405 N -0.88 0.51 -0.06 1.11 3.08 -0.65 -0.34 114.38 117.14 1o6q h ARG 405 Ca -0.05 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1o6q h ARG 405 Cb 0.79 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 1o6q h ARG 405 CO -0.11 0.34 0.04 2.35 -1.07 0.00 0.00 179.97 181.51 1o6q h TRP 406 N 0.53 0.08 -0.52 3.04 7.01 -0.56 -0.73 115.95 124.80 1o6q h TRP 406 Ca 0.49 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.57 1o6q h TRP 406 Cb 0.80 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.77 1o6q h TRP 406 CO -0.12 0.11 0.17 0.82 -2.79 0.00 0.00 178.44 176.63 1o6q h ILE 407 N 0.03 0.79 -0.09 2.65 2.04 0.79 -1.70 117.51 122.02 1o6q h ILE 407 Ca 0.02 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1o6q h ILE 407 Cb 0.05 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1o6q h ILE 407 CO -0.00 0.06 0.06 0.58 0.00 0.00 0.00 178.15 178.85 1o6q h VAL 408 N 0.34 1.03 0.00 1.67 2.07 -0.85 -1.78 116.25 118.72 1o6q h VAL 408 Ca 0.26 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1o6q h VAL 408 Cb 0.30 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1o6q h VAL 408 CO -0.28 0.03 0.00 0.61 0.02 0.00 0.00 177.57 177.95 1o6q n GLY 409 N -1.10 -0.83 0.04 2.17 0.00 -0.31 -2.05 105.19 103.12 1o6q n GLY 409 Ca -0.05 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.42 0.25 -1.67 1.61 2.00 -0.68 -4.94 117.12 112.28 1o6q n MET 410 Ca 0.04 0.02 -0.45 0.00 0.00 0.00 0.00 57.70 57.31 1o6q n MET 410 Cb 0.12 -1.61 -0.03 0.00 0.00 0.00 0.00 33.22 31.70 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 -1.95 2.06 -2.07 0.03 7.27 -0.87 -4.65 117.38 117.21 1o6q n GLN 411 Ca 0.03 0.74 -0.29 0.00 0.07 0.00 0.00 57.00 57.55 1o6q n GLN 411 Cb 0.42 -2.43 0.19 0.00 2.41 0.00 0.00 30.24 30.84 1o6q n GLN 411 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1o6q s SER 412 N 0.47 3.08 0.21 1.69 0.01 -0.01 -4.91 113.70 114.24 1o6q s SER 412 Ca 0.71 0.04 -0.09 0.00 1.31 0.00 0.00 55.95 57.92 1o6q s SER 412 Cb -0.66 -0.04 0.30 0.00 0.21 0.00 0.00 66.02 65.82 1o6q s SER 412 CO 0.46 -2.74 1.74 0.28 0.41 0.00 0.00 173.24 173.39 1o6q h SER 413 N -1.55 0.20 -0.07 2.44 0.02 -1.94 -2.43 113.55 110.22 1o6q h SER 413 Ca -0.42 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1o6q h SER 413 Cb 1.22 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1o6q h SER 413 CO 0.33 0.11 0.00 -0.46 -1.14 0.00 0.00 176.83 175.67 1o6q n ASN 414 N -5.02 0.68 0.00 3.07 0.23 -1.26 -4.84 115.26 108.12 1o6q n ASN 414 Ca 0.09 -2.02 0.00 0.00 -0.53 0.00 0.00 54.58 52.12 1o6q n ASN 414 Cb 0.30 -0.17 0.00 0.00 -2.08 0.00 0.00 39.78 37.82 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 0.48 0.86 4.03 4.83 0.00 -0.91 -4.45 105.19 110.03 1o6q n GLY 415 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.95 1.76 -0.05 -0.02 0.00 -1.26 -3.55 107.32 102.26 1o6q s GLY 416 Ca 0.00 -2.10 0.03 0.00 0.00 0.00 0.00 44.72 42.64 1o6q s GLY 416 CO 0.00 -1.71 -0.12 -0.98 0.00 0.00 0.00 173.10 170.29 1o6q s TRP 417 N -2.69 1.30 0.00 1.90 0.51 -1.26 -0.83 118.94 117.87 1o6q s TRP 417 Ca 0.60 -0.40 0.00 0.00 -2.12 0.00 0.00 56.10 54.18 1o6q s TRP 417 Cb -0.05 -0.93 0.00 0.00 -0.81 0.00 0.00 33.47 31.67 1o6q s TRP 417 CO 0.38 -0.19 0.00 0.41 -0.51 0.00 0.00 176.95 177.04 1o6q n GLY 418 N 3.50 0.19 0.20 0.98 0.00 -1.26 -1.65 105.19 107.14 1o6q n GLY 418 Ca -0.20 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 43.79 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 1.46 -0.02 4.61 0.00 -1.26 -4.58 120.51 117.72 1o6q n ALA 419 Ca 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 53.44 52.45 1o6q n ALA 419 Cb 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 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 -3.75 0.00 -4.57 0.00 4.01 -1.26 -0.57 117.16 111.02 1o6q n TYR 420 Ca -0.45 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.03 1o6q n TYR 420 Cb 0.87 -0.14 -0.10 0.00 -0.31 0.00 0.00 39.34 39.66 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 -3.91 3.33 -0.16 7.72 1.01 -1.26 -4.68 116.67 118.71 1o6q s ASP 421 Ca -0.03 -1.44 -0.08 0.00 0.71 0.00 0.00 52.55 51.71 1o6q s ASP 421 Cb 0.01 -0.10 -0.04 0.00 1.01 0.00 0.00 42.92 43.80 1o6q s ASP 421 CO 0.10 -0.60 0.10 -0.69 0.21 0.00 0.00 175.17 174.29 1o6q s VAL 422 N -2.97 5.18 -1.71 -1.27 1.01 -1.26 -4.39 120.40 114.99 1o6q s VAL 422 Ca 0.31 0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.22 1o6q s VAL 422 Cb 0.08 -3.31 0.15 0.00 0.00 0.00 0.00 36.38 33.30 1o6q s VAL 422 CO 0.15 0.52 0.63 0.47 0.00 0.00 0.00 175.10 176.86 1o6q n ASP 423 N 2.93 -2.20 -3.70 3.32 8.00 -1.26 -4.77 116.55 118.86 1o6q n ASP 423 Ca -0.18 -1.10 -0.42 0.00 0.71 0.00 0.00 54.79 53.81 1o6q n ASP 423 Cb 0.53 -2.37 -0.00 0.00 -0.02 0.00 0.00 41.12 39.25 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 -2.66 5.03 -0.38 -2.24 2.85 -1.25 -4.50 115.26 112.11 1o6q n ASN 424 Ca 0.01 -2.90 0.05 0.00 -0.11 0.00 0.00 54.58 51.64 1o6q n ASN 424 Cb 0.52 -1.58 0.12 0.00 1.24 0.00 0.00 39.78 40.08 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 4.25 1.44 -1.24 -0.44 -2.24 -1.26 -2.52 114.28 112.27 1o6q n THR 425 Ca 0.53 -1.44 -0.36 0.00 -2.27 0.00 0.00 64.05 60.51 1o6q n THR 425 Cb 0.35 0.20 0.08 0.00 -2.10 0.00 0.00 70.33 68.86 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 -0.40 -0.79 -0.01 3.42 2.88 -1.26 -4.91 113.62 112.55 1o6q n SER 426 Ca 0.11 0.59 0.06 0.00 -1.33 0.00 0.00 58.87 58.30 1o6q n SER 426 Cb 0.51 -1.27 -0.09 0.00 -0.75 0.00 0.00 64.21 62.61 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 -0.79 1.89 -0.08 -3.46 2.03 -1.26 -4.68 116.55 110.19 1o6q n ASP 427 Ca 0.11 -0.11 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 1o6q n ASP 427 Cb 0.50 1.50 -0.02 0.00 -0.72 0.00 0.00 41.12 42.38 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 -0.96 -1.73 -2.67 -0.00 -1.95 -2.58 115.31 105.41 1o6q h LEU 428 Ca 0.00 0.17 0.19 0.00 -0.00 0.00 0.00 57.88 58.24 1o6q h LEU 428 Cb 0.54 0.45 -0.05 0.00 -0.00 0.00 0.00 40.66 41.60 1o6q h LEU 428 CO 0.00 -0.31 0.53 1.55 -0.00 0.00 0.00 178.44 180.21 1o6q h PRO 429 N -0.27 0.23 0.00 1.13 0.13 -1.88 -2.31 132.00 129.03 1o6q h PRO 429 Ca 0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1o6q h PRO 429 Cb 0.51 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.59 1o6q h PRO 429 CO -0.46 0.15 0.00 0.09 -0.23 0.00 0.00 178.00 177.55 1o6q n ASN 430 N -4.42 0.00 -0.06 1.44 3.02 -0.97 -2.81 115.26 111.46 1o6q n ASN 430 Ca 0.16 0.39 0.06 0.00 -0.03 0.00 0.00 54.58 55.15 1o6q n ASN 430 Cb 0.68 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 39.38 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 -1.42 0.00 -1.97 3.10 8.25 -0.87 -1.46 115.22 120.86 1o6q n HIS 431 Ca 0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.08 1o6q n HIS 431 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 2.44 0.48 1.59 -1.09 -1.12 -4.58 121.20 116.85 1o6q s ILE 432 Ca 0.06 0.40 0.17 0.00 -2.23 0.00 0.00 60.65 59.05 1o6q s ILE 432 Cb 0.10 -3.23 0.34 0.00 -1.58 0.00 0.00 42.46 38.08 1o6q s ILE 432 CO 0.47 0.06 2.01 -0.65 -1.23 0.00 0.00 174.94 175.61 1o6q h PRO 433 N 2.61 0.21 -0.45 2.79 0.11 -1.92 -2.34 132.00 133.02 1o6q h PRO 433 Ca -0.50 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1o6q h PRO 433 Cb 1.25 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1o6q h PRO 433 CO 0.62 0.14 0.11 0.35 -0.21 0.00 0.00 178.00 179.02 1o6q h PHE 434 N 0.22 0.75 -0.37 0.65 3.57 -1.90 -3.39 116.94 116.47 1o6q h PHE 434 Ca 0.22 -0.09 -0.61 0.00 3.53 0.00 0.00 57.97 61.02 1o6q h PHE 434 Cb 0.58 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1o6q h PHE 434 CO -0.00 0.69 2.24 0.00 -2.23 0.00 0.00 178.31 179.00 1o6q n ASP 436 N 8.87 3.15 -3.77 0.00 5.75 -1.26 -1.53 116.55 127.75 1o6q n ASP 436 Ca 0.49 -2.63 -0.20 0.00 -0.01 0.00 0.00 54.79 52.44 1o6q n ASP 436 Cb 0.43 -0.38 -0.17 0.00 -1.03 0.00 0.00 41.12 39.97 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 -2.12 0.39 0.00 2.11 5.36 -1.26 -4.82 117.98 117.64 1o6q s PHE 437 Ca 0.30 -0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.27 1o6q s PHE 437 Cb 0.23 -0.56 0.00 0.00 -0.34 0.00 0.00 43.02 42.35 1o6q s PHE 437 CO 0.09 -0.21 0.00 0.41 -1.46 0.00 0.00 175.22 174.05 1o6q n GLY 438 N 4.71 0.98 3.89 13.12 0.00 -1.26 -4.77 105.19 121.85 1o6q n GLY 438 Ca -0.15 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 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 3.70 0.00 1.61 0.41 -1.26 -4.96 118.70 118.19 1o6q s GLU 439 Ca 0.00 0.17 0.00 0.00 -0.41 0.00 0.00 54.97 54.73 1o6q s GLU 439 Cb 0.00 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 1o6q s GLU 439 CO 0.00 0.16 0.00 0.28 -0.49 0.00 0.00 175.26 175.21 1o6q n VAL 440 N -0.91 0.00 -4.40 2.63 0.31 -1.26 -4.87 118.33 109.82 1o6q n VAL 440 Ca -0.00 -0.21 -0.20 0.00 -0.01 0.00 0.00 64.34 63.91 1o6q n VAL 440 Cb 0.54 0.74 -0.10 0.00 -0.91 0.00 0.00 33.84 34.10 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 -1.04 1.82 -0.67 2.52 -4.23 -1.26 0.76 115.64 113.53 1o6q s THR 441 Ca 0.00 -2.21 0.05 0.00 -1.18 0.00 0.00 61.69 58.36 1o6q s THR 441 Cb 0.00 -2.25 0.20 0.00 1.34 0.00 0.00 72.50 71.79 1o6q s THR 441 CO 0.00 -0.44 0.59 -0.67 -0.54 0.00 0.00 174.62 173.56 1o6q n ASP 442 N -0.50 3.17 -4.91 3.99 2.03 -1.05 -4.72 116.55 114.56 1o6q n ASP 442 Ca -0.06 -3.27 -0.27 0.00 0.52 0.00 0.00 54.79 51.70 1o6q n ASP 442 Cb 0.62 -0.72 0.03 0.00 -0.72 0.00 0.00 41.12 40.33 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 -1.82 2.93 0.55 -0.67 0.04 -1.14 -3.87 135.00 131.02 1o6q s PRO 443 Ca 0.31 0.08 -0.22 0.00 0.04 0.00 0.00 61.00 61.22 1o6q s PRO 443 Cb 0.04 -2.23 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1o6q s PRO 443 CO -0.11 -0.74 1.36 -2.14 0.04 0.00 0.00 177.00 175.41 1o6q s PRO 444 N -5.05 3.10 0.07 0.56 0.02 -1.26 -4.50 135.00 127.94 1o6q s PRO 444 Ca 0.54 2.24 0.03 0.00 0.02 0.00 0.00 61.00 63.84 1o6q s PRO 444 Cb -0.11 -2.23 -0.03 0.00 0.02 0.00 0.00 34.50 32.15 1o6q s PRO 444 CO 0.46 -1.23 -0.09 -1.54 -0.33 0.00 0.00 177.00 174.27 1o6q s SER 445 N -0.96 1.20 0.16 2.53 1.04 -0.66 -4.89 113.70 112.13 1o6q s SER 445 Ca 0.72 -0.69 -0.16 0.00 0.48 0.00 0.00 55.95 56.31 1o6q s SER 445 Cb -0.41 0.02 0.06 0.00 0.10 0.00 0.00 66.02 65.79 1o6q s SER 445 CO 0.48 -0.23 1.76 -0.33 0.98 0.00 0.00 173.24 175.91 1o6q h GLU 446 N 4.03 0.33 -0.10 4.02 3.07 -1.88 -2.52 114.58 121.52 1o6q h GLU 446 Ca -0.37 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.47 1o6q h GLU 446 Cb 1.19 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1o6q h GLU 446 CO 0.47 0.22 0.06 0.38 -1.40 0.00 0.00 179.01 178.73 1o6q h ASP 447 N 0.33 0.13 0.14 1.42 3.04 -1.90 0.41 116.42 120.00 1o6q h ASP 447 Ca 0.16 -0.08 0.00 0.00 -3.24 0.00 0.00 57.03 53.88 1o6q h ASP 447 Cb 0.11 -0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 38.35 1o6q h ASP 447 CO -0.14 0.17 -0.12 0.58 -2.04 0.00 0.00 179.24 177.68 1o6q h VAL 448 N 0.08 0.73 -0.93 4.15 2.07 -1.85 -0.03 116.25 120.47 1o6q h VAL 448 Ca 0.04 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.71 1o6q h VAL 448 Cb 0.07 0.73 -0.09 0.00 -1.52 0.00 0.00 31.29 30.47 1o6q h VAL 448 CO -0.01 0.00 0.54 0.74 0.02 0.00 0.00 177.57 178.86 1o6q h THR 449 N -0.28 0.77 -0.12 2.57 2.02 -1.35 0.42 112.91 116.94 1o6q h THR 449 Ca -0.00 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1o6q h THR 449 Cb 0.26 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1o6q h THR 449 CO -0.02 0.14 0.04 0.00 0.37 0.00 0.00 175.52 176.05 1o6q h ALA 450 N 1.57 0.16 -0.76 6.16 0.00 -0.15 -1.59 119.26 124.66 1o6q h ALA 450 Ca 0.50 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.32 1o6q h ALA 450 Cb 0.68 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1o6q h ALA 450 CO -0.34 -0.22 0.50 0.45 0.00 0.00 0.00 179.25 179.63 1o6q h HIS 451 N 0.01 0.89 0.35 0.00 3.86 0.11 0.17 115.15 120.53 1o6q h HIS 451 Ca 0.04 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1o6q h HIS 451 Cb 0.22 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.40 1o6q h HIS 451 CO -0.00 0.52 -0.17 0.28 0.86 0.00 0.00 177.93 179.42 1o6q h VAL 452 N 0.92 0.65 -0.68 2.45 2.07 -0.74 -1.68 116.25 119.23 1o6q h VAL 452 Ca 0.30 -0.46 0.12 0.00 0.82 0.00 0.00 66.70 67.48 1o6q h VAL 452 Cb 0.06 0.88 -0.09 0.00 -1.52 0.00 0.00 31.29 30.61 1o6q h VAL 452 CO -0.09 0.09 0.23 -0.07 0.02 0.00 0.00 177.57 177.75 1o6q h LEU 453 N -0.74 0.17 -1.65 2.57 4.07 -0.80 0.44 115.31 119.38 1o6q h LEU 453 Ca -0.05 0.11 -0.04 0.00 0.08 0.00 0.00 57.88 57.98 1o6q h LEU 453 Cb 0.50 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 1o6q h LEU 453 CO 0.08 0.08 -0.18 -0.08 -1.08 0.00 0.00 178.44 177.25 1o6q h GLU 454 N 0.38 0.00 0.14 1.13 4.81 -0.94 0.65 114.58 120.75 1o6q h GLU 454 Ca 0.36 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1o6q h GLU 454 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1o6q h GLU 454 CO -0.39 0.18 -0.07 0.00 -0.73 0.00 0.00 179.01 178.00 1o6q h PHE 456 N -0.69 1.06 -0.65 0.00 0.04 -0.67 -2.47 116.94 113.57 1o6q h PHE 456 Ca -0.02 0.03 0.10 0.00 2.80 0.00 0.00 57.97 60.88 1o6q h PHE 456 Cb 0.50 -0.36 -0.12 0.00 2.20 0.00 0.00 35.95 38.18 1o6q h PHE 456 CO 0.07 0.64 -0.39 0.78 -0.60 0.00 0.00 178.31 178.81 1o6q h GLY 457 N 1.12 -0.24 -0.33 -1.45 0.00 0.45 -0.03 103.07 102.60 1o6q h GLY 457 Ca 0.33 0.50 0.24 0.00 0.00 0.00 0.00 47.33 48.41 1o6q h GLY 457 CO -0.10 -0.18 0.39 1.48 0.00 0.00 0.00 176.54 178.13 1o6q h SER 458 N -0.16 0.29 0.43 0.19 4.64 -0.94 0.62 113.55 118.61 1o6q h SER 458 Ca 0.23 0.17 -0.08 0.00 -0.47 0.00 0.00 61.79 61.63 1o6q h SER 458 Cb 0.56 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 1o6q h SER 458 CO -0.73 -0.07 -0.40 -0.26 -0.87 0.00 0.00 176.83 174.50 1o6q h PHE 459 N 0.34 0.00 0.00 4.77 0.04 -1.07 -3.47 116.94 117.55 1o6q h PHE 459 Ca 0.60 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.37 1o6q h PHE 459 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1o6q h PHE 459 CO -0.14 0.40 0.00 0.41 -0.60 0.00 0.00 178.31 178.38 1o6q n GLY 460 N -0.33 2.02 3.41 -1.45 0.00 0.22 -5.06 105.19 104.00 1o6q n GLY 460 Ca -0.02 -0.44 -0.48 0.00 0.00 0.00 0.00 46.02 45.09 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 0.00 0.83 -0.93 1.61 4.02 -1.23 -4.88 117.16 116.58 1o6q n TYR 461 Ca 0.00 0.52 0.00 0.00 -0.01 0.00 0.00 57.90 58.41 1o6q n TYR 461 Cb 0.00 -2.36 0.00 0.00 -0.02 0.00 0.00 39.34 36.96 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 9.49 0.00 0.10 7.72 5.75 -1.26 -4.30 116.55 134.05 1o6q n ASP 462 Ca 0.61 -0.03 0.11 0.00 -0.01 0.00 0.00 54.79 55.46 1o6q n ASP 462 Cb 0.02 0.00 0.45 0.00 -1.03 0.00 0.00 41.12 40.56 1o6q n ASP 462 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1o6q n ASP 463 N -0.10 0.51 -0.10 -1.12 2.03 -1.13 -3.24 116.55 113.40 1o6q n ASP 463 Ca 0.00 0.62 -0.09 0.00 0.52 0.00 0.00 54.79 55.84 1o6q n ASP 463 Cb 0.00 -0.73 -0.02 0.00 -0.72 0.00 0.00 41.12 39.65 1o6q n ASP 463 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o6q h ALA 464 N 2.34 0.40 -2.68 -1.67 0.00 -1.93 -3.38 119.26 112.35 1o6q h ALA 464 Ca 0.00 -0.07 -0.53 0.00 0.00 0.00 0.00 54.91 54.32 1o6q h ALA 464 Cb 0.35 -0.13 0.07 0.00 0.00 0.00 0.00 17.79 18.08 1o6q h ALA 464 CO 0.00 -0.07 0.98 1.87 0.00 0.00 0.00 179.25 182.02 1o6q n TRP 465 N -4.81 2.78 -0.19 0.00 -0.00 -1.20 -4.92 117.44 109.10 1o6q n TRP 465 Ca -0.01 0.10 -0.00 0.00 -0.00 0.00 0.00 57.50 57.58 1o6q n TRP 465 Cb 0.07 -2.65 0.10 0.00 -0.00 0.00 0.00 31.31 28.83 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 6.26 0.35 -0.29 5.87 3.64 -1.91 -2.57 116.57 127.92 1o6q h LYS 466 Ca -0.44 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 58.97 1o6q h LYS 466 Cb 1.21 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.90 1o6q h LYS 466 CO 0.91 0.23 -0.04 0.28 -2.27 0.00 0.00 179.45 178.57 1o6q h VAL 467 N 0.36 0.75 0.06 2.00 2.07 -1.94 0.10 116.25 119.65 1o6q h VAL 467 Ca 0.30 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.83 1o6q h VAL 467 Cb 0.38 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1o6q h VAL 467 CO -0.32 0.01 -0.23 0.40 0.02 0.00 0.00 177.57 177.45 1o6q h ILE 468 N 0.04 0.48 0.12 4.57 1.08 -1.78 -2.00 117.51 120.03 1o6q h ILE 468 Ca 0.14 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.63 1o6q h ILE 468 Cb 0.20 0.48 -0.05 0.00 -3.07 0.00 0.00 36.82 34.39 1o6q h ILE 468 CO -0.27 0.00 -0.44 -0.09 -0.69 0.00 0.00 178.15 176.67 1o6q h ARG 469 N -0.39 -0.65 -1.14 2.37 2.43 -0.98 0.23 114.38 116.25 1o6q h ARG 469 Ca 0.04 0.04 0.34 0.00 -0.81 0.00 0.00 59.98 59.59 1o6q h ARG 469 Cb 0.44 0.15 -0.11 0.00 -0.42 0.00 0.00 29.97 30.03 1o6q h ARG 469 CO -0.17 -0.43 0.73 0.00 -1.51 0.00 0.00 179.97 178.59 1o6q h ARG 470 N -0.67 0.26 0.07 0.20 3.08 -0.64 0.13 114.38 116.81 1o6q h ARG 470 Ca 0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o6q h ARG 470 Cb 0.69 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.69 1o6q h ARG 470 CO -0.25 0.17 -0.03 0.00 -1.07 0.00 0.00 179.97 178.79 1o6q h ALA 471 N 1.63 -0.09 -0.86 0.04 0.00 -0.40 -2.56 119.26 117.01 1o6q h ALA 471 Ca 0.69 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 55.44 1o6q h ALA 471 Cb 1.94 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.69 1o6q h ALA 471 CO -0.36 -0.28 0.51 0.28 0.00 0.00 0.00 179.25 179.40 1o6q h VAL 472 N -0.64 0.93 -0.77 0.00 2.07 0.83 0.15 116.25 118.81 1o6q h VAL 472 Ca -0.01 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.28 1o6q h VAL 472 Cb 0.54 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1o6q h VAL 472 CO 0.02 0.16 0.47 -0.33 0.02 0.00 0.00 177.57 177.90 1o6q h GLU 473 N 0.85 0.83 0.09 1.57 4.39 -0.82 0.32 114.58 121.81 1o6q h GLU 473 Ca 0.41 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 60.07 1o6q h GLU 473 Cb 0.36 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1o6q h GLU 473 CO -0.24 0.55 -0.12 -0.92 -1.16 0.00 0.00 179.01 177.12 1o6q h TYR 474 N 0.86 -0.30 0.06 4.33 3.20 -0.36 -1.35 116.97 123.41 1o6q h TYR 474 Ca 0.34 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 1o6q h TYR 474 Cb 0.16 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1o6q h TYR 474 CO -0.05 -0.18 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.19 1o6q h LEU 475 N -0.24 -0.06 -1.06 2.82 3.38 -0.38 -1.62 115.31 118.14 1o6q h LEU 475 Ca 0.01 -0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.16 1o6q h LEU 475 Cb 0.25 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.91 1o6q h LEU 475 CO -0.05 -0.02 0.61 0.11 0.09 0.00 0.00 178.44 179.18 1o6q h LYS 476 N -0.10 0.68 0.00 1.13 1.57 -0.20 0.78 116.57 120.43 1o6q h LYS 476 Ca -0.01 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1o6q h LYS 476 Cb 0.08 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1o6q h LYS 476 CO 0.01 0.45 -0.35 0.00 -0.57 0.00 0.00 179.45 178.99 1o6q h ARG 477 N 0.70 0.00 0.00 3.15 3.08 -0.92 -3.26 114.38 117.13 1o6q h ARG 477 Ca 0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.63 1o6q h ARG 477 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1o6q h ARG 477 CO -0.37 0.35 -0.70 0.93 -1.07 0.00 0.00 179.97 179.11 1o6q h GLU 478 N 0.00 0.00 -6.47 0.04 4.39 0.09 -3.47 114.58 109.15 1o6q h GLU 478 Ca -0.00 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 1o6q h GLU 478 Cb 1.17 0.00 0.17 0.00 -0.10 0.00 0.00 28.75 29.99 1o6q h GLU 478 CO 0.05 0.00 -0.39 0.94 -1.16 0.00 0.00 179.01 178.44 1o6q n GLN 479 N -2.15 0.54 -2.73 2.33 7.27 -0.50 -4.86 117.38 117.28 1o6q n GLN 479 Ca 0.03 0.21 -0.26 0.00 0.07 0.00 0.00 57.00 57.05 1o6q n GLN 479 Cb 0.45 -1.67 0.01 0.00 2.41 0.00 0.00 30.24 31.44 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 -1.98 3.29 0.24 3.69 -0.14 0.66 -4.96 119.74 120.53 1o6q s LYS 480 Ca 0.68 -0.04 -0.07 0.00 -1.36 0.00 0.00 55.97 55.17 1o6q s LYS 480 Cb -0.47 -2.42 0.42 0.00 -1.68 0.00 0.00 37.83 33.68 1o6q s LYS 480 CO 0.55 -0.30 1.67 -1.35 -0.76 0.00 0.00 175.35 175.16 1o6q h PRO 481 N 0.22 0.18 0.00 -1.68 0.11 -1.93 0.16 132.00 129.06 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 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1o6q h PRO 481 CO 0.61 0.12 0.00 -0.40 -0.21 0.00 0.00 178.00 178.12 1o6q n ASP 482 N -5.23 0.00 0.00 -2.05 5.75 -1.26 -4.86 116.55 108.90 1o6q n ASP 482 Ca 0.13 -1.75 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 1o6q n ASP 482 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 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 0.51 0.55 3.95 6.12 0.00 0.55 -4.71 105.19 112.16 1o6q n GLY 483 Ca 0.03 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.25 5.47 -0.10 1.61 1.04 -1.25 -4.04 113.70 114.18 1o6q s SER 484 Ca 0.00 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 55.95 1o6q s SER 484 Cb 0.00 -0.75 0.02 0.00 0.10 0.00 0.00 66.02 65.38 1o6q s SER 484 CO 0.00 -0.63 -0.13 0.26 0.98 0.00 0.00 173.24 173.72 1o6q s TRP 485 N -2.36 1.79 0.44 5.02 0.51 -1.26 -0.25 118.94 122.83 1o6q s TRP 485 Ca 0.50 -0.81 -0.23 0.00 -2.12 0.00 0.00 56.10 53.43 1o6q s TRP 485 Cb -0.07 -1.32 -0.11 0.00 -0.81 0.00 0.00 33.47 31.17 1o6q s TRP 485 CO 0.30 -0.44 0.90 0.34 -0.51 0.00 0.00 176.95 177.54 1o6q n PHE 486 N 4.22 0.75 -3.71 -1.98 7.35 -1.26 -2.82 117.46 120.01 1o6q n PHE 486 Ca -0.19 0.56 -0.38 0.00 -0.76 0.00 0.00 57.45 56.68 1o6q n PHE 486 Cb 0.51 -2.16 -0.11 0.00 0.35 0.00 0.00 39.48 38.06 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 -0.83 1.92 -0.01 7.13 0.00 -0.86 -4.39 107.32 110.29 1o6q s GLY 487 Ca 0.64 -2.14 -0.24 0.00 0.00 0.00 0.00 44.72 42.99 1o6q s GLY 487 CO 0.56 0.92 1.25 -0.09 0.00 0.00 0.00 173.10 175.73 1o6q h ARG 488 N 8.23 0.15 -0.35 2.90 9.65 -1.93 -3.34 114.38 129.69 1o6q h ARG 488 Ca -0.20 -0.09 -0.09 0.00 -1.10 0.00 0.00 59.98 58.50 1o6q h ARG 488 Cb 1.07 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.60 1o6q h ARG 488 CO 0.69 0.65 0.02 0.91 2.80 0.00 0.00 179.97 185.03 1o6q n TRP 489 N -4.70 1.16 -3.57 2.20 7.02 -1.26 -4.67 117.44 113.62 1o6q n TRP 489 Ca -0.08 -1.18 -0.01 0.00 -1.02 0.00 0.00 57.50 55.21 1o6q n TRP 489 Cb 0.33 -0.42 -0.05 0.00 -2.42 0.00 0.00 31.31 28.75 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 -2.07 -0.39 -0.46 6.99 0.00 -1.25 -2.98 107.32 107.17 1o6q s GLY 490 Ca 0.44 2.76 -0.27 0.00 0.00 0.00 0.00 44.72 47.65 1o6q s GLY 490 CO 0.06 2.91 2.12 0.14 0.00 0.00 0.00 173.10 178.33 1o6q s VAL 491 N 2.21 3.19 0.00 1.40 1.01 -0.38 -4.41 120.40 123.42 1o6q s VAL 491 Ca -0.06 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1o6q s VAL 491 Cb -0.07 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1o6q s VAL 491 CO -0.18 -0.34 0.00 -3.20 0.00 0.00 0.00 175.10 171.38 1o6q n ASN 492 N 13.38 0.00 0.07 3.32 2.85 -1.26 -4.36 115.26 129.26 1o6q n ASN 492 Ca 0.29 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.71 1o6q n ASN 492 Cb 0.51 0.00 0.14 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 0.36 -0.40 1.20 0.05 -1.82 0.15 116.97 116.51 1o6q h TYR 493 Ca 0.00 -0.12 -0.12 0.00 0.05 0.00 0.00 58.73 58.54 1o6q h TYR 493 Cb 0.00 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 1o6q h TYR 493 CO 0.00 0.76 -0.22 -0.07 -1.05 0.00 0.00 178.16 177.58 1o6q h LEU 494 N 0.23 0.81 -0.03 3.88 3.38 -1.85 0.87 115.31 122.61 1o6q h LEU 494 Ca 0.00 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1o6q h LEU 494 Cb 1.01 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1o6q h LEU 494 CO 0.09 1.01 -0.01 0.22 0.09 0.00 0.00 178.44 179.84 1o6q h TYR 495 N 0.70 0.06 0.30 1.13 3.20 -1.65 -1.92 116.97 118.79 1o6q h TYR 495 Ca 0.10 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1o6q h TYR 495 Cb 0.74 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.00 1o6q h TYR 495 CO 0.04 0.42 -0.14 0.78 -1.64 0.00 0.00 178.16 177.62 1o6q h GLY 496 N -0.33 -0.42 0.71 1.82 0.00 -0.66 -1.96 103.07 102.24 1o6q h GLY 496 Ca 0.01 0.15 0.11 0.00 0.00 0.00 0.00 47.33 47.60 1o6q h GLY 496 CO 0.00 -0.15 0.56 -0.84 0.00 0.00 0.00 176.54 176.11 1o6q h THR 497 N -0.74 0.93 -0.58 4.70 2.02 -0.65 0.66 112.91 119.25 1o6q h THR 497 Ca -0.04 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 1o6q h THR 497 Cb 0.49 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1o6q h THR 497 CO 0.07 0.14 0.24 1.23 0.37 0.00 0.00 175.52 177.57 1o6q h GLY 498 N 0.79 0.92 0.47 2.16 0.00 -1.26 -2.59 103.07 103.55 1o6q h GLY 498 Ca 0.41 -0.49 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1o6q h GLY 498 CO -0.17 0.46 -0.22 0.00 0.00 0.00 0.00 176.54 176.60 1o6q h ALA 499 N 1.09 -0.99 -0.22 3.60 0.00 -0.16 -2.62 119.26 119.96 1o6q h ALA 499 Ca 0.19 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1o6q h ALA 499 Cb 0.18 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1o6q h ALA 499 CO -0.02 -0.94 -0.28 0.28 0.00 0.00 0.00 179.25 178.29 1o6q h VAL 500 N -0.73 0.00 -0.49 0.00 2.07 -1.04 0.67 116.25 116.74 1o6q h VAL 500 Ca -0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.55 1o6q h VAL 500 Cb 0.48 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.15 1o6q h VAL 500 CO 0.11 0.00 -0.33 0.58 0.02 0.00 0.00 177.57 177.95 1o6q h VAL 501 N -0.19 0.20 -0.93 2.57 2.07 -1.59 0.58 116.25 118.97 1o6q h VAL 501 Ca 0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.68 1o6q h VAL 501 Cb 0.29 0.20 -0.08 0.00 -1.52 0.00 0.00 31.29 30.18 1o6q h VAL 501 CO -0.31 0.00 0.56 -1.28 0.02 0.00 0.00 177.57 176.56 1o6q h SER 502 N -0.21 0.79 0.63 0.57 0.87 -1.04 -0.14 113.55 115.02 1o6q h SER 502 Ca 0.20 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1o6q h SER 502 Cb 0.54 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 1o6q h SER 502 CO -0.60 0.41 -0.30 0.00 -0.53 0.00 0.00 176.83 175.81 1o6q h ALA 503 N 1.53 -0.97 -1.01 6.23 0.00 0.18 -2.56 119.26 122.65 1o6q h ALA 503 Ca 0.47 -0.19 0.28 0.00 0.00 0.00 0.00 54.91 55.48 1o6q h ALA 503 Cb 0.50 0.33 -0.13 0.00 0.00 0.00 0.00 17.79 18.49 1o6q h ALA 503 CO -0.28 -0.91 0.59 -0.07 0.00 0.00 0.00 179.25 178.58 1o6q h LEU 504 N -1.06 0.59 -0.44 0.00 3.38 0.24 0.56 115.31 118.58 1o6q h LEU 504 Ca -0.09 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1o6q h LEU 504 Cb 0.65 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1o6q h LEU 504 CO 0.14 -0.01 0.27 0.50 0.09 0.00 0.00 178.44 179.44 1o6q h LYS 505 N 0.45 0.59 0.00 1.13 3.11 -0.97 -2.78 116.57 118.10 1o6q h LYS 505 Ca 0.69 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 58.44 1o6q h LYS 505 Cb 1.46 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 32.56 1o6q h LYS 505 CO -0.53 0.42 -0.19 0.00 -2.81 0.00 0.00 179.45 176.34 1o6q h ALA 506 N 1.13 1.25 -0.57 5.00 0.00 0.52 -3.04 119.26 123.55 1o6q h ALA 506 Ca 0.16 -0.18 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1o6q h ALA 506 Cb -0.02 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.61 1o6q h ALA 506 CO -0.03 0.24 0.27 1.33 0.00 0.00 0.00 179.25 181.06 1o6q n VAL 507 N -3.68 2.26 0.00 0.00 0.24 -0.71 -4.58 118.33 111.86 1o6q n VAL 507 Ca -0.01 -1.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.12 1o6q n VAL 507 Cb 0.31 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 32.16 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 -0.21 2.95 3.33 7.63 0.00 -1.15 -2.82 105.19 114.91 1o6q n GLY 508 Ca 0.32 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.26 -0.61 2.08 -1.10 -4.90 119.36 109.58 1o6q n ILE 509 Ca 0.00 -0.24 -0.42 0.00 0.56 0.00 0.00 62.75 62.65 1o6q n ILE 509 Cb 0.00 -0.55 -0.08 0.00 -0.75 0.00 0.00 39.64 38.26 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 -1.85 6.27 0.60 4.38 2.15 -1.26 -4.75 116.67 122.21 1o6q s ASP 510 Ca 0.55 -0.23 0.32 0.00 0.43 0.00 0.00 52.55 53.61 1o6q s ASP 510 Cb -0.17 -2.26 1.72 0.00 -0.30 0.00 0.00 42.92 41.91 1o6q s ASP 510 CO 0.68 -0.53 1.96 0.71 -0.17 0.00 0.00 175.17 177.82 1o6q h THR 511 N 5.67 0.00 0.00 1.71 1.35 -1.92 -1.70 112.91 118.02 1o6q h THR 511 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1o6q h THR 511 Cb 1.12 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1o6q h THR 511 CO 0.79 0.00 -0.14 -0.09 -0.25 0.00 0.00 175.52 175.83 1o6q h ARG 512 N 0.00 0.00 -6.19 4.72 2.43 -1.91 -3.37 114.38 110.06 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 0.42 0.00 0.23 0.00 -0.42 0.00 0.00 29.97 30.19 1o6q h ARG 512 CO 0.00 0.00 -1.49 0.39 -1.51 0.00 0.00 179.97 177.36 1o6q n GLU 513 N -2.46 -0.05 0.37 0.20 -0.58 -0.64 -4.61 120.64 112.88 1o6q n GLU 513 Ca 0.05 -0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.63 1o6q n GLU 513 Cb 0.46 -1.21 -0.07 0.00 -0.57 0.00 0.00 31.44 30.05 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 -1.02 -0.93 -0.78 3.49 0.11 -1.91 -1.96 132.00 129.00 1o6q h PRO 514 Ca -0.44 0.06 0.20 0.00 0.11 0.00 0.00 66.00 65.94 1o6q h PRO 514 Cb 1.31 0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.59 1o6q h PRO 514 CO 0.27 -0.62 0.55 0.10 -0.21 0.00 0.00 178.00 178.09 1o6q h TYR 515 N -0.96 0.20 0.29 0.65 -0.00 -1.97 0.23 116.97 115.40 1o6q h TYR 515 Ca -0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 58.73 58.63 1o6q h TYR 515 Cb 0.75 -0.06 0.00 0.00 -0.00 0.00 0.00 36.73 37.42 1o6q h TYR 515 CO 0.04 0.06 -0.14 0.82 -0.00 0.00 0.00 178.16 178.94 1o6q h ILE 516 N 0.15 0.67 -0.81 -0.90 1.08 -1.83 -2.71 117.51 113.16 1o6q h ILE 516 Ca 0.39 -0.71 0.13 0.00 -0.39 0.00 0.00 64.86 64.27 1o6q h ILE 516 Cb 1.29 1.01 -0.09 0.00 -3.07 0.00 0.00 36.82 35.96 1o6q h ILE 516 CO -0.06 0.13 0.41 1.56 -0.69 0.00 0.00 178.15 179.50 1o6q h GLN 517 N -0.82 0.61 0.00 2.37 1.08 -0.40 0.24 115.11 118.19 1o6q h GLN 517 Ca -0.04 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1o6q h GLN 517 Cb 0.51 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1o6q h GLN 517 CO 0.07 0.40 0.00 -0.22 -0.95 0.00 0.00 178.83 178.13 1o6q h LYS 518 N 0.63 0.00 0.00 1.46 3.64 -0.53 -0.37 116.57 121.40 1o6q h LYS 518 Ca 0.43 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.75 1o6q h LYS 518 Cb 0.56 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1o6q h LYS 518 CO -0.33 0.00 -0.42 0.00 -2.27 0.00 0.00 179.45 176.43 1o6q h ALA 519 N 2.00 0.06 -0.99 5.00 0.00 -0.23 -3.19 119.26 121.91 1o6q h ALA 519 Ca 0.00 -0.53 0.18 0.00 0.00 0.00 0.00 54.91 54.56 1o6q h ALA 519 Cb 0.08 0.30 -0.10 0.00 0.00 0.00 0.00 17.79 18.07 1o6q h ALA 519 CO 0.00 0.29 0.61 -0.07 0.00 0.00 0.00 179.25 180.09 1o6q h LEU 520 N -1.00 0.77 0.12 0.00 3.38 -0.93 0.24 115.31 117.90 1o6q h LEU 520 Ca -0.08 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1o6q h LEU 520 Cb 0.67 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1o6q h LEU 520 CO -0.05 0.31 -0.08 0.44 0.09 0.00 0.00 178.44 179.14 1o6q h ASP 521 N 0.76 -0.21 -0.95 -0.43 3.32 -1.22 -1.99 116.42 115.70 1o6q h ASP 521 Ca 0.55 0.02 0.19 0.00 0.02 0.00 0.00 57.03 57.80 1o6q h ASP 521 Cb 0.85 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.38 1o6q h ASP 521 CO -0.33 -0.14 0.61 -0.25 -1.72 0.00 0.00 179.24 177.41 1o6q h TRP 522 N -0.21 0.81 0.30 4.55 7.01 -0.97 -0.94 115.95 126.50 1o6q h TRP 522 Ca -0.01 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1o6q h TRP 522 Cb 0.18 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.00 1o6q h TRP 522 CO -0.09 0.21 -0.14 0.28 -2.79 0.00 0.00 178.44 175.90 1o6q h VAL 523 N 0.61 0.00 -1.00 2.65 2.07 -0.58 -2.90 116.25 117.09 1o6q h VAL 523 Ca 0.52 -0.03 0.40 0.00 0.82 0.00 0.00 66.70 68.40 1o6q h VAL 523 Cb 1.00 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.60 1o6q h VAL 523 CO -0.27 0.00 0.54 -0.33 0.02 0.00 0.00 177.57 177.53 1o6q h GLU 524 N -0.44 0.07 0.00 1.57 5.08 -0.92 0.36 114.58 120.29 1o6q h GLU 524 Ca -0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1o6q h GLU 524 Cb 0.31 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1o6q h GLU 524 CO 0.07 0.04 0.00 1.04 -1.00 0.00 0.00 179.01 179.16 1o6q n GLN 525 N -5.22 0.01 -0.03 2.33 6.02 -0.40 -2.54 117.38 117.56 1o6q n GLN 525 Ca 0.37 0.44 0.02 0.00 -0.01 0.00 0.00 57.00 57.82 1o6q n GLN 525 Cb 1.22 -1.54 0.03 0.00 1.02 0.00 0.00 30.24 30.98 1o6q n GLN 525 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1o6q n HIS 526 N -1.56 0.00 -1.87 1.08 8.25 0.13 -5.02 115.22 116.22 1o6q n HIS 526 Ca 0.01 -0.57 -0.42 0.00 -0.26 0.00 0.00 57.72 56.48 1o6q n HIS 526 Cb 0.05 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.06 1o6q n HIS 526 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1o6q s GLN 527 N -1.34 4.18 0.75 -0.41 0.74 -1.05 -4.69 119.66 117.84 1o6q s GLN 527 Ca 0.07 2.41 -0.11 0.00 0.05 0.00 0.00 55.36 57.78 1o6q s GLN 527 Cb 0.06 -3.46 0.04 0.00 1.10 0.00 0.00 33.01 30.75 1o6q s GLN 527 CO 0.01 -0.73 1.08 -0.80 -0.55 0.00 0.00 175.29 174.30 1o6q s ASN 528 N 2.11 4.85 0.31 6.67 0.01 0.11 -4.93 114.94 124.06 1o6q s ASN 528 Ca 0.74 1.68 0.05 0.00 -0.71 0.00 0.00 52.86 54.62 1o6q s ASN 528 Cb -0.43 -2.46 0.68 0.00 0.41 0.00 0.00 41.25 39.45 1o6q s ASN 528 CO 0.33 -1.79 1.82 1.55 -1.51 0.00 0.00 177.10 177.50 1o6q h PRO 529 N -0.96 0.83 -0.07 -0.60 0.13 -1.93 -1.19 132.00 128.21 1o6q h PRO 529 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1o6q h PRO 529 Cb 1.23 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1o6q h PRO 529 CO 0.55 0.55 0.00 -0.40 -0.23 0.00 0.00 178.00 178.46 1o6q n ASP 530 N -4.65 0.07 0.00 1.44 5.68 -1.26 -4.78 116.55 113.05 1o6q n ASP 530 Ca 0.20 -0.73 0.00 0.00 -0.50 0.00 0.00 54.79 53.77 1o6q n ASP 530 Cb 0.45 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 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 -0.04 2.87 3.22 6.12 0.00 -0.45 -4.65 105.19 112.26 1o6q n GLY 531 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 2.37 3.44 -0.02 0.00 -1.26 -2.95 105.19 104.78 1o6q n GLY 532 Ca 0.00 -2.24 -0.25 0.00 0.00 0.00 0.00 46.02 43.52 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 -2.15 2.27 -0.14 1.61 0.51 -1.26 0.07 118.94 119.85 1o6q s TRP 533 Ca 0.39 -0.35 -0.29 0.00 -2.12 0.00 0.00 56.10 53.72 1o6q s TRP 533 Cb -0.03 -1.05 0.08 0.00 -0.81 0.00 0.00 33.47 31.66 1o6q s TRP 533 CO 0.24 0.60 0.77 0.20 -0.51 0.00 0.00 176.95 178.25 1o6q s GLY 534 N -3.08 -0.49 -0.06 0.98 0.00 -1.26 -1.63 107.32 101.78 1o6q s GLY 534 Ca 0.25 1.72 -0.02 0.00 0.00 0.00 0.00 44.72 46.67 1o6q s GLY 534 CO 0.12 1.25 0.10 1.85 0.00 0.00 0.00 173.10 176.42 1o6q s GLU 535 N -0.65 -0.02 0.48 2.90 2.12 -1.25 -2.56 118.70 119.72 1o6q s GLU 535 Ca -0.06 0.43 -0.12 0.00 0.36 0.00 0.00 54.97 55.58 1o6q s GLU 535 Cb -0.02 -0.36 -0.06 0.00 0.26 0.00 0.00 34.13 33.95 1o6q s GLU 535 CO 0.05 -0.29 0.88 0.34 -0.54 0.00 0.00 175.26 175.70 1o6q s ASP 536 N 2.01 6.47 0.00 -1.70 2.15 0.18 -4.83 116.67 120.95 1o6q s ASP 536 Ca 0.02 1.28 0.06 0.00 0.43 0.00 0.00 52.55 54.34 1o6q s ASP 536 Cb -0.12 -2.39 0.26 0.00 -0.30 0.00 0.00 42.92 40.37 1o6q s ASP 536 CO -0.04 -0.56 1.18 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 -3.03 114.38 112.50 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 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1o6q h ARG 538 CO 0.00 0.13 0.00 -1.13 -1.07 0.00 0.00 179.97 177.90 1o6q n SER 539 N -3.33 0.00 -0.04 7.04 3.41 -0.62 0.28 113.62 120.35 1o6q n SER 539 Ca -0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1o6q n SER 539 Cb 0.35 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.92 0.21 -0.09 7.33 4.01 -1.14 -4.55 117.16 122.01 1o6q n TYR 540 Ca 0.00 0.07 -0.22 0.00 -0.16 0.00 0.00 57.90 57.59 1o6q n TYR 540 Cb 0.00 -0.86 -0.12 0.00 -0.31 0.00 0.00 39.34 38.05 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 -2.62 0.66 -3.87 -0.72 -0.58 0.14 -4.79 120.64 108.87 1o6q n GLU 541 Ca -0.19 0.27 -0.27 0.00 -0.42 0.00 0.00 57.16 56.56 1o6q n GLU 541 Cb 0.90 -1.61 -0.17 0.00 -0.57 0.00 0.00 31.44 29.99 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 -6.92 2.33 0.45 1.62 2.15 -0.61 -5.04 116.67 110.64 1o6q s ASP 542 Ca -0.31 -0.41 0.23 0.00 0.43 0.00 0.00 52.55 52.49 1o6q s ASP 542 Cb 0.09 -0.78 1.22 0.00 -0.30 0.00 0.00 42.92 43.16 1o6q s ASP 542 CO 0.63 -0.17 1.82 1.55 -0.17 0.00 0.00 175.17 178.84 1o6q h PRO 543 N 8.19 0.27 0.00 4.34 0.13 -1.85 -2.02 132.00 141.06 1o6q h PRO 543 Ca -0.25 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1o6q h PRO 543 Cb 1.12 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1o6q h PRO 543 CO 0.37 0.18 0.24 0.00 -0.23 0.00 0.00 178.00 178.56 1o6q h ALA 544 N 1.58 1.18 -0.01 -0.56 0.00 -1.95 0.26 119.26 119.75 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 1.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1o6q h ALA 544 CO -0.17 -0.18 -0.45 0.66 0.00 0.00 0.00 179.25 179.11 1o6q n TYR 545 N -2.26 0.00 -1.68 0.00 4.01 -0.76 -4.80 117.16 111.67 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 0.27 -0.06 -0.05 0.00 -0.31 0.00 0.00 39.34 39.19 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 -0.50 0.95 -0.95 -0.72 0.00 0.90 0.28 120.51 120.47 1o6q n ALA 546 Ca 0.10 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1o6q n ALA 546 Cb 0.40 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.34 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 4.38 0.41 3.52 0.00 0.00 -1.26 -4.99 105.19 107.25 1o6q n GLY 547 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.62 2.53 0.00 1.61 1.02 0.14 -4.59 119.74 119.83 1o6q s LYS 548 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.30 1o6q s LYS 548 Cb 0.00 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 1o6q s LYS 548 CO 0.00 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 175.46 1o6q n GLY 549 N 2.08 2.75 3.76 -3.33 0.00 -1.06 0.48 105.19 109.87 1o6q n GLY 549 Ca -0.17 -1.30 -0.39 0.00 0.00 0.00 0.00 46.02 44.17 1o6q n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6q s ALA 550 N -2.00 2.96 0.39 4.61 0.00 -1.26 -4.10 121.76 122.36 1o6q s ALA 550 Ca 0.00 1.34 -0.26 0.00 0.00 0.00 0.00 51.96 53.04 1o6q s ALA 550 Cb 0.00 -3.56 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 1o6q s ALA 550 CO 0.00 -1.26 1.22 -1.12 0.00 0.00 0.00 175.76 174.60 1o6q s SER 551 N -0.85 6.48 0.08 0.00 0.01 -1.26 -4.15 113.70 114.01 1o6q s SER 551 Ca 0.68 2.48 0.04 0.00 1.31 0.00 0.00 55.95 60.46 1o6q s SER 551 Cb -0.41 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.17 1o6q s SER 551 CO 0.49 -0.72 -0.11 0.42 0.41 0.00 0.00 173.24 173.73 1o6q s THR 552 N -1.33 0.96 0.21 1.44 -4.23 -0.65 -4.91 115.64 107.13 1o6q s THR 552 Ca 0.56 -1.48 -0.10 0.00 -1.18 0.00 0.00 61.69 59.49 1o6q s THR 552 Cb -0.34 -1.19 0.16 0.00 1.34 0.00 0.00 72.50 72.46 1o6q s THR 552 CO 0.43 -0.43 1.86 -0.65 -0.54 0.00 0.00 174.62 175.29 1o6q h PRO 553 N 3.88 1.02 0.50 3.99 0.11 -1.88 -1.16 132.00 138.47 1o6q h PRO 553 Ca -0.38 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1o6q h PRO 553 Cb 1.19 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1o6q h PRO 553 CO 0.48 0.71 -0.24 0.66 -0.21 0.00 0.00 178.00 179.39 1o6q h SER 554 N 1.04 -0.57 -0.41 -2.05 4.64 -1.84 -1.19 113.55 113.16 1o6q h SER 554 Ca 0.27 -0.06 0.06 0.00 -0.47 0.00 0.00 61.79 61.60 1o6q h SER 554 Cb -0.06 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1o6q h SER 554 CO -0.05 -0.19 0.28 1.56 -0.87 0.00 0.00 176.83 177.56 1o6q h GLN 555 N -1.05 0.27 -0.08 4.77 4.20 -1.83 0.11 115.11 121.49 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 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1o6q h GLN 555 CO 0.11 0.18 -0.01 1.15 -0.67 0.00 0.00 178.83 179.59 1o6q h THR 556 N 0.28 1.28 -0.35 -0.54 2.02 -1.20 -1.98 112.91 112.42 1o6q h THR 556 Ca 0.18 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.52 1o6q h THR 556 Cb 0.36 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1o6q h THR 556 CO -0.04 0.25 0.24 0.00 0.37 0.00 0.00 175.52 176.34 1o6q h ALA 557 N 0.69 2.07 -0.07 6.16 0.00 0.29 -0.98 119.26 127.42 1o6q h ALA 557 Ca 0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1o6q h ALA 557 Cb 0.40 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1o6q h ALA 557 CO 0.01 -0.14 -0.09 -1.49 0.00 0.00 0.00 179.25 177.53 1o6q h TRP 558 N 0.20 0.22 -0.26 0.00 6.55 -0.59 -2.11 115.95 119.96 1o6q h TRP 558 Ca 0.16 -0.07 -0.03 0.00 0.95 0.00 0.00 58.89 59.90 1o6q h TRP 558 Cb 0.36 -0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 28.60 1o6q h TRP 558 CO -0.00 0.67 0.04 0.00 -1.05 0.00 0.00 178.44 178.10 1o6q h ALA 559 N 0.52 1.59 -0.42 1.49 0.00 -0.85 -2.10 119.26 119.49 1o6q h ALA 559 Ca 0.01 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1o6q h ALA 559 Cb 0.64 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1o6q h ALA 559 CO 0.02 0.31 0.08 -0.07 0.00 0.00 0.00 179.25 179.59 1o6q h LEU 560 N 0.37 0.65 -1.33 0.00 4.07 -1.08 -1.72 115.31 116.28 1o6q h LEU 560 Ca 0.09 -0.25 -0.04 0.00 0.08 0.00 0.00 57.88 57.76 1o6q h LEU 560 Cb 0.18 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 41.73 1o6q h LEU 560 CO -0.00 0.74 0.02 0.24 -1.08 0.00 0.00 178.44 178.35 1o6q h MET 561 N 0.54 0.46 -0.16 1.13 2.86 -0.76 0.37 114.93 119.36 1o6q h MET 561 Ca 0.13 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1o6q h MET 561 Cb 0.36 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1o6q h MET 561 CO 0.01 0.48 0.03 0.00 1.06 0.00 0.00 176.91 178.49 1o6q h ALA 562 N 1.57 0.22 -0.23 6.32 0.00 -1.08 -1.97 119.26 124.08 1o6q h ALA 562 Ca 0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1o6q h ALA 562 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1o6q h ALA 562 CO 0.01 -0.13 0.02 -0.07 0.00 0.00 0.00 179.25 179.08 1o6q h LEU 563 N 0.06 0.39 -0.79 0.00 3.38 -0.64 -1.82 115.31 115.88 1o6q h LEU 563 Ca 0.05 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.77 1o6q h LEU 563 Cb 0.29 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1o6q h LEU 563 CO 0.00 0.58 0.51 0.40 0.09 0.00 0.00 178.44 180.02 1o6q h ILE 564 N 0.19 1.13 -0.01 1.22 2.04 -0.31 -2.51 117.51 119.25 1o6q h ILE 564 Ca 0.07 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1o6q h ILE 564 Cb 0.37 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1o6q h ILE 564 CO 0.01 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.34 1o6q h ALA 565 N 1.33 0.02 0.00 1.87 0.00 -1.28 -2.98 119.26 118.21 1o6q h ALA 565 Ca 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1o6q h ALA 565 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o6q h ALA 565 CO -0.11 -0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.19 1o6q n GLY 566 N -0.43 -0.33 2.52 0.00 0.00 -0.69 -4.81 105.19 101.44 1o6q n GLY 566 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.04 2.87 0.88 -0.02 0.00 -1.13 -4.86 105.19 102.90 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 -0.75 0.55 -0.31 1.61 1.74 -0.97 -4.00 116.66 114.53 1o6q n ARG 568 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1o6q n ARG 568 Cb 0.00 -1.24 0.14 0.00 -1.02 0.00 0.00 32.46 30.34 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 1.28 -0.57 7.54 0.00 -1.76 -2.47 119.26 125.17 1o6q h ALA 569 Ca 0.00 -0.10 -0.44 0.00 0.00 0.00 0.00 54.91 54.37 1o6q h ALA 569 Cb 0.48 -0.35 -0.17 0.00 0.00 0.00 0.00 17.79 17.75 1o6q h ALA 569 CO 0.00 0.62 0.48 -1.91 0.00 0.00 0.00 179.25 178.44 1o6q n GLU 570 N -4.36 2.15 -2.80 0.00 2.13 -1.26 -4.38 120.64 112.11 1o6q n GLU 570 Ca 0.10 -2.10 -0.17 0.00 0.66 0.00 0.00 57.16 55.64 1o6q n GLU 570 Cb 0.06 -1.90 0.05 0.00 0.27 0.00 0.00 31.44 29.92 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 0.37 1.91 -0.04 4.31 2.88 -0.93 -4.99 113.62 117.12 1o6q n SER 571 Ca 0.41 -2.37 -0.00 0.00 -1.33 0.00 0.00 58.87 55.58 1o6q n SER 571 Cb 0.57 -0.34 -0.00 0.00 -0.75 0.00 0.00 64.21 63.69 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 -0.01 -0.95 -1.46 4.57 -1.91 -2.80 114.58 112.03 1o6q h GLU 572 Ca -0.24 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.18 1o6q h GLU 572 Cb 1.09 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.55 1o6q h GLU 572 CO 0.35 -0.00 0.48 0.00 -1.18 0.00 0.00 179.01 178.66 1o6q h ALA 573 N -1.05 1.64 0.17 2.92 0.00 -1.97 0.47 119.26 121.45 1o6q h ALA 573 Ca -0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1o6q h ALA 573 Cb 0.01 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1o6q h ALA 573 CO 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 179.25 178.78 1o6q h ALA 574 N 1.74 -0.96 -0.12 0.00 0.00 -1.81 -0.74 119.26 117.37 1o6q h ALA 574 Ca 0.62 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.51 1o6q h ALA 574 Cb 1.22 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 1o6q h ALA 574 CO -0.53 -0.95 0.09 -0.09 0.00 0.00 0.00 179.25 177.77 1o6q h ARG 575 N -0.27 0.00 -0.12 0.00 2.43 -1.08 -1.53 114.38 113.81 1o6q h ARG 575 Ca -0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1o6q h ARG 575 Cb 0.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1o6q h ARG 575 CO 0.02 0.00 0.06 0.00 -1.51 0.00 0.00 179.97 178.54 1o6q h ARG 576 N 0.00 0.18 -0.34 0.20 2.47 0.15 -2.34 114.38 114.70 1o6q h ARG 576 Ca 0.06 -0.03 -0.06 0.00 -1.26 0.00 0.00 59.98 58.69 1o6q h ARG 576 Cb 0.24 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1o6q h ARG 576 CO -0.00 0.23 -0.06 0.78 0.56 0.00 0.00 179.97 181.49 1o6q h GLY 577 N 0.07 0.59 1.27 0.04 0.00 -0.12 -2.31 103.07 102.61 1o6q h GLY 577 Ca 0.04 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 1o6q h GLY 577 CO -0.01 0.36 0.23 -2.08 0.00 0.00 0.00 176.54 175.04 1o6q h VAL 578 N 0.52 1.23 0.47 4.60 2.07 -1.26 -2.64 116.25 121.25 1o6q h VAL 578 Ca 0.10 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1o6q h VAL 578 Cb 0.42 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1o6q h VAL 578 CO 0.02 0.29 -0.41 -0.61 0.02 0.00 0.00 177.57 176.88 1o6q h GLN 579 N 0.91 -0.85 -0.90 1.57 5.75 -0.86 -1.05 115.11 119.68 1o6q h GLN 579 Ca 0.21 0.06 0.14 0.00 -0.15 0.00 0.00 58.65 58.91 1o6q h GLN 579 Cb 0.21 0.19 -0.15 0.00 1.07 0.00 0.00 27.48 28.81 1o6q h GLN 579 CO -0.01 -0.56 -0.39 -0.92 -2.65 0.00 0.00 178.83 174.29 1o6q h TYR 580 N -0.88 -1.09 0.22 3.99 5.03 -1.25 0.99 116.97 123.97 1o6q h TYR 580 Ca -0.05 0.10 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 1o6q h TYR 580 Cb 0.76 0.61 0.00 0.00 1.55 0.00 0.00 36.73 39.65 1o6q h TYR 580 CO -0.19 -0.40 -0.11 -0.07 -1.32 0.00 0.00 178.16 176.07 1o6q h LEU 581 N -0.04 -0.25 -0.79 2.82 3.38 -1.20 0.16 115.31 119.38 1o6q h LEU 581 Ca 0.31 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.39 1o6q h LEU 581 Cb 0.58 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.31 1o6q h LEU 581 CO -0.92 -0.15 0.40 0.58 0.09 0.00 0.00 178.44 178.44 1o6q h VAL 582 N -0.33 0.78 0.31 1.22 2.07 0.19 -1.78 116.25 118.70 1o6q h VAL 582 Ca -0.03 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1o6q h VAL 582 Cb 0.25 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1o6q h VAL 582 CO 0.05 0.11 -0.15 -0.33 0.02 0.00 0.00 177.57 177.28 1o6q h GLU 583 N 0.62 -0.39 0.00 1.57 5.08 -0.65 -3.30 114.58 117.51 1o6q h GLU 583 Ca 0.42 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1o6q h GLU 583 Cb 0.53 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1o6q h GLU 583 CO -0.33 -0.23 0.13 1.79 -1.00 0.00 0.00 179.01 179.38 1o6q h THR 584 N -1.09 0.00 -3.83 1.13 1.35 -0.64 -3.43 112.91 106.40 1o6q h THR 584 Ca -0.04 0.00 -0.56 0.00 -0.55 0.00 0.00 66.41 65.26 1o6q h THR 584 Cb 0.35 0.50 0.17 0.00 -1.73 0.00 0.00 68.15 67.43 1o6q h THR 584 CO 0.07 0.00 0.24 1.67 -0.25 0.00 0.00 175.52 177.25 1o6q n GLN 585 N -2.35 0.82 -2.74 4.72 7.27 -0.68 -4.72 117.38 119.69 1o6q n GLN 585 Ca -0.01 0.33 -0.23 0.00 0.07 0.00 0.00 57.00 57.16 1o6q n GLN 585 Cb 0.17 -2.31 0.03 0.00 2.41 0.00 0.00 30.24 30.54 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 -3.17 2.81 0.36 3.69 0.52 -0.30 -4.99 118.95 117.86 1o6q s ARG 586 Ca 0.78 -0.52 0.04 0.00 -0.52 0.00 0.00 55.73 55.50 1o6q s ARG 586 Cb -0.38 -2.48 0.66 0.00 0.52 0.00 0.00 34.95 33.28 1o6q s ARG 586 CO 0.46 -0.54 1.98 -1.35 0.02 0.00 0.00 175.30 175.86 1o6q h PRO 587 N 0.15 0.69 0.00 3.54 0.11 -1.95 -1.81 132.00 132.74 1o6q h PRO 587 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1o6q h PRO 587 Cb 1.27 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1o6q h PRO 587 CO 0.56 0.52 0.00 0.38 -0.21 0.00 0.00 178.00 179.25 1o6q h ASP 588 N 0.70 0.00 0.00 -2.05 2.03 -1.96 -3.47 116.42 111.67 1o6q h ASP 588 Ca 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.48 1o6q h ASP 588 Cb 0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 1o6q h ASP 588 CO -0.03 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.79 1o6q n GLY 589 N 0.52 1.82 0.00 7.15 0.00 -0.68 -4.64 105.19 109.36 1o6q n GLY 589 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.27 -1.66 3.13 -0.02 0.00 -1.26 -4.07 105.19 101.04 1o6q n GLY 590 Ca 0.00 -1.53 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.53 0.34 0.27 1.61 0.51 -1.26 -1.15 118.94 118.73 1o6q s TRP 591 Ca 0.00 -0.81 0.08 0.00 -2.12 0.00 0.00 56.10 53.25 1o6q s TRP 591 Cb 0.00 -0.23 -0.04 0.00 -0.81 0.00 0.00 33.47 32.39 1o6q s TRP 591 CO 0.00 -0.44 0.15 -0.51 -0.51 0.00 0.00 176.95 175.64 1o6q s ASP 592 N -2.78 5.15 -0.37 2.95 1.01 -1.26 -4.82 116.67 116.55 1o6q s ASP 592 Ca 0.04 -0.44 0.01 0.00 0.71 0.00 0.00 52.55 52.88 1o6q s ASP 592 Cb 0.05 -1.14 0.18 0.00 1.01 0.00 0.00 42.92 43.03 1o6q s ASP 592 CO -0.10 -0.09 0.79 -0.70 0.21 0.00 0.00 175.17 175.28 1o6q s GLU 593 N -3.81 0.57 0.00 8.23 2.12 -1.26 -4.48 118.70 120.06 1o6q s GLU 593 Ca 0.34 -0.16 0.03 0.00 0.36 0.00 0.00 54.97 55.54 1o6q s GLU 593 Cb -0.07 0.07 0.16 0.00 0.26 0.00 0.00 34.13 34.55 1o6q s GLU 593 CO 0.24 -0.83 0.96 -0.35 -0.54 0.00 0.00 175.26 174.74 1o6q n PRO 594 N 4.20 0.86 -4.39 4.30 -0.04 -1.26 -4.81 135.00 133.85 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 -1.05 -0.12 0.00 -0.04 0.00 0.00 33.50 32.88 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 2.24 0.17 0.54 2.02 -1.26 -4.78 117.35 114.27 1o6q s TYR 595 Ca 0.04 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 56.07 1o6q s TYR 595 Cb 0.02 -1.16 -0.07 0.00 -0.40 0.00 0.00 41.96 40.34 1o6q s TYR 595 CO 0.03 0.40 0.92 0.71 -1.57 0.00 0.00 175.55 176.03 1o6q s TYR 596 N -1.39 3.89 0.00 2.71 1.51 -1.26 -4.91 117.35 117.90 1o6q s TYR 596 Ca 0.16 1.81 0.00 0.00 -1.01 0.00 0.00 57.07 58.03 1o6q s TYR 596 Cb -0.09 -2.97 0.00 0.00 -0.11 0.00 0.00 41.96 38.79 1o6q s TYR 596 CO 0.08 0.36 0.55 0.25 -1.11 0.00 0.00 175.55 175.68 1o6q n THR 597 N 2.09 0.24 -4.12 -0.71 -2.24 -1.24 -4.78 114.28 103.51 1o6q n THR 597 Ca -0.01 -0.53 -0.32 0.00 -2.27 0.00 0.00 64.05 60.92 1o6q n THR 597 Cb 0.48 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.24 1.99 -0.11 3.38 0.00 -0.24 -1.25 107.32 110.85 1o6q s GLY 598 Ca 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 43.84 1o6q s GLY 598 CO 0.00 -0.80 -0.20 -1.59 0.00 0.00 0.00 173.10 170.51 1o6q s THR 599 N -1.21 1.83 -0.15 0.90 2.01 -1.16 -1.00 115.64 116.86 1o6q s THR 599 Ca 0.23 -0.86 -0.11 0.00 0.31 0.00 0.00 61.69 61.26 1o6q s THR 599 Cb -0.12 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 1o6q s THR 599 CO 0.15 0.51 -0.21 0.61 -0.69 0.00 0.00 174.62 174.98 1o6q n GLY 600 N 3.88 -0.88 2.91 4.40 0.00 0.52 -4.36 105.19 111.65 1o6q n GLY 600 Ca -0.20 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.37 0.59 0.27 1.61 0.08 -0.04 -4.94 117.98 113.18 1o6q s PHE 601 Ca -0.18 -0.13 -0.31 0.00 0.12 0.00 0.00 56.93 56.44 1o6q s PHE 601 Cb 0.02 -0.50 -0.12 0.00 -0.57 0.00 0.00 43.02 41.86 1o6q s PHE 601 CO 0.26 -0.11 1.63 -2.14 -0.10 0.00 0.00 175.22 174.76 1o6q s PRO 602 N 0.56 4.12 0.00 0.24 0.02 -1.26 -2.19 135.00 136.49 1o6q s PRO 602 Ca -0.07 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.54 1o6q s PRO 602 Cb -0.10 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1o6q s PRO 602 CO -0.00 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.41 1o6q n GLY 603 N 2.74 0.93 0.00 0.52 0.00 -1.26 -4.70 105.19 103.43 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 3.39 -3.66 1.61 8.00 -0.98 -5.03 116.55 119.88 1o6q n ASP 604 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 1o6q n ASP 604 Cb 0.00 0.24 -0.15 0.00 -0.02 0.00 0.00 41.12 41.20 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 -0.28 0.11 1.24 5.36 -0.93 -4.94 117.98 116.82 1o6q s PHE 605 Ca 0.00 0.74 0.09 0.00 -0.96 0.00 0.00 56.93 56.79 1o6q s PHE 605 Cb 0.00 -0.18 -0.04 0.00 -0.34 0.00 0.00 43.02 42.46 1o6q s PHE 605 CO 0.00 -0.32 -0.17 0.71 -1.46 0.00 0.00 175.22 173.98 1o6q s TYR 606 N 2.35 2.56 0.06 10.12 2.02 -1.26 -0.36 117.35 132.84 1o6q s TYR 606 Ca 0.03 -0.25 0.06 0.00 -0.37 0.00 0.00 57.07 56.54 1o6q s TYR 606 Cb -0.12 -1.37 -0.03 0.00 -0.40 0.00 0.00 41.96 40.05 1o6q s TYR 606 CO -0.07 0.38 -0.18 -0.51 -1.57 0.00 0.00 175.55 173.60 1o6q s LEU 607 N -2.09 2.22 -0.39 -1.29 1.43 -0.17 -4.44 118.68 113.95 1o6q s LEU 607 Ca 0.18 -0.56 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1o6q s LEU 607 Cb -0.11 -0.76 0.07 0.00 0.03 0.00 0.00 46.19 45.42 1o6q s LEU 607 CO 0.10 0.05 0.21 -0.83 0.23 0.00 0.00 176.35 176.11 1o6q s GLY 608 N -1.46 1.93 -0.71 -3.19 0.00 0.87 -1.07 107.32 103.69 1o6q s GLY 608 Ca 0.04 -2.03 -0.23 0.00 0.00 0.00 0.00 44.72 42.50 1o6q s GLY 608 CO 0.02 0.91 1.05 -0.19 0.00 0.00 0.00 173.10 174.89 1o6q s TYR 609 N 1.41 2.63 0.31 1.90 1.51 -1.26 -1.71 117.35 122.14 1o6q s TYR 609 Ca 0.02 -0.54 0.06 0.00 -1.01 0.00 0.00 57.07 55.60 1o6q s TYR 609 Cb -0.22 -4.37 0.86 0.00 -0.11 0.00 0.00 41.96 38.13 1o6q s TYR 609 CO 0.02 -1.72 1.62 1.15 -1.11 0.00 0.00 175.55 175.51 1o6q h THR 610 N 6.00 0.19 0.00 -0.71 2.02 -1.87 -1.39 112.91 117.16 1o6q h THR 610 Ca -0.23 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1o6q h THR 610 Cb 1.06 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1o6q h THR 610 CO 1.20 0.03 0.00 0.24 0.37 0.00 0.00 175.52 177.36 1o6q h MET 611 N 0.14 0.00 -0.53 6.66 2.86 -1.90 -3.36 114.93 118.81 1o6q h MET 611 Ca 0.63 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 58.37 1o6q h MET 611 Cb 1.37 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.94 1o6q h MET 611 CO -0.73 0.00 -0.03 1.88 1.06 0.00 0.00 176.91 179.08 1o6q h TYR 612 N 0.00 -0.09 -0.12 -0.22 -1.99 -1.66 -0.65 116.97 112.23 1o6q h TYR 612 Ca 0.00 0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.81 1o6q h TYR 612 Cb 0.85 0.12 -0.00 0.00 2.00 0.00 0.00 36.73 39.69 1o6q h TYR 612 CO 0.00 -0.15 0.24 0.07 -0.00 0.00 0.00 178.16 178.31 1o6q h ARG 613 N 0.09 0.00 0.00 4.88 0.11 -1.74 -2.16 114.38 115.56 1o6q h ARG 613 Ca 0.27 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 60.03 1o6q h ARG 613 Cb 0.41 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.43 1o6q h ARG 613 CO -0.47 0.00 -2.20 0.72 0.10 0.00 0.00 179.97 178.12 1o6q n HIS 614 N -3.37 0.00 -0.03 4.08 8.25 -0.41 -4.40 115.22 119.34 1o6q n HIS 614 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1o6q n HIS 614 Cb 0.33 -0.82 -0.12 0.00 1.12 0.00 0.00 29.99 30.50 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 1.60 -0.42 1.59 2.07 -0.99 -3.11 116.25 116.99 1o6q h VAL 615 Ca -0.47 -2.10 -0.09 0.00 0.82 0.00 0.00 66.70 64.86 1o6q h VAL 615 Cb 1.82 2.96 -0.02 0.00 -1.52 0.00 0.00 31.29 34.53 1o6q h VAL 615 CO -0.05 0.57 -0.10 -0.26 0.02 0.00 0.00 177.57 177.75 1o6q h PHE 616 N -0.61 0.82 -0.66 1.57 0.04 -1.63 0.69 116.94 117.16 1o6q h PHE 616 Ca -0.04 -0.15 -0.06 0.00 2.80 0.00 0.00 57.97 60.53 1o6q h PHE 616 Cb 1.07 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.98 1o6q h PHE 616 CO 0.20 0.82 0.20 -1.35 -0.60 0.00 0.00 178.31 177.58 1o6q h PRO 617 N 0.69 1.04 -0.50 1.51 0.11 -1.73 0.33 132.00 133.44 1o6q h PRO 617 Ca 0.12 -0.23 -0.08 0.00 0.11 0.00 0.00 66.00 65.92 1o6q h PRO 617 Cb 0.57 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 1o6q h PRO 617 CO 0.04 0.91 -0.02 1.15 -0.21 0.00 0.00 178.00 179.86 1o6q h THR 618 N 0.97 1.25 -0.16 -1.15 2.02 -1.39 -0.12 112.91 114.33 1o6q h THR 618 Ca 0.21 -1.07 -0.19 0.00 0.77 0.00 0.00 66.41 66.12 1o6q h THR 618 Cb 0.31 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1o6q h THR 618 CO -0.00 0.38 -0.68 0.25 0.37 0.00 0.00 175.52 175.84 1o6q h LEU 619 N 0.79 0.75 -0.23 2.58 5.85 -0.61 0.95 115.31 125.40 1o6q h LEU 619 Ca 0.15 -0.46 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 1o6q h LEU 619 Cb 0.50 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1o6q h LEU 619 CO 0.03 1.22 0.00 0.00 -0.34 0.00 0.00 178.44 179.35 1o6q h ALA 620 N 0.77 0.30 -0.66 1.25 0.00 -0.76 -1.89 119.26 118.28 1o6q h ALA 620 Ca -0.02 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1o6q h ALA 620 Cb 1.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1o6q h ALA 620 CO 0.13 0.03 0.13 -0.07 0.00 0.00 0.00 179.25 179.47 1o6q h LEU 621 N 0.17 1.03 -1.59 0.00 3.38 -0.99 -1.90 115.31 115.40 1o6q h LEU 621 Ca 0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 1o6q h LEU 621 Cb 0.40 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1o6q h LEU 621 CO 0.01 1.02 0.16 1.23 0.09 0.00 0.00 178.44 180.95 1o6q h GLY 622 N 1.00 0.46 1.70 0.83 0.00 -0.68 -1.56 103.07 104.82 1o6q h GLY 622 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1o6q h GLY 622 CO 0.01 0.19 -0.20 0.54 0.00 0.00 0.00 176.54 177.08 1o6q n ARG 623 N -4.44 0.18 0.02 4.80 1.74 -0.72 -3.10 116.66 115.14 1o6q n ARG 623 Ca 0.02 0.11 -0.22 0.00 -0.77 0.00 0.00 57.85 56.99 1o6q n ARG 623 Cb 0.10 -1.67 -0.14 0.00 -1.02 0.00 0.00 32.46 29.73 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 0.52 0.00 -1.55 3.20 -0.58 -3.18 116.97 115.38 1o6q h TYR 624 Ca 0.00 -0.38 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1o6q h TYR 624 Cb 0.66 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.90 1o6q h TYR 624 CO 0.00 1.60 0.00 -0.22 -1.64 0.00 0.00 178.16 177.90 1o6q h LYS 625 N -0.18 0.00 0.11 1.82 3.64 -1.36 -1.69 116.57 118.91 1o6q h LYS 625 Ca -0.32 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 58.84 1o6q h LYS 625 Cb 1.86 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.71 1o6q h LYS 625 CO 0.09 0.00 -0.92 1.96 -2.27 0.00 0.00 179.45 178.31 1o6q h GLN 626 N 0.00 0.43 -1.02 1.90 1.08 -1.56 -2.99 115.11 112.95 1o6q h GLN 626 Ca 0.00 -0.61 0.00 0.00 -1.45 0.00 0.00 58.65 56.59 1o6q h GLN 626 Cb 0.07 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1o6q h GLN 626 CO 0.00 1.26 0.00 0.00 -0.95 0.00 0.00 178.83 179.14 1o6q n ALA 627 N -2.66 1.84 -1.00 3.87 0.00 -0.64 -4.24 120.51 117.69 1o6q n ALA 627 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1o6q n ALA 627 Cb 0.85 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.30 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 0.52 0.00 0.00 0.00 -0.00 -1.24 -4.97 119.36 113.67 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