#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qo8 n PRO 3 N 0.00 0.00 -4.32 -0.78 -0.02 -1.26 -4.76 135.00 123.85 1qo8 n PRO 3 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 1qo8 n PRO 3 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.38 1qo8 n PRO 3 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1qo8 s ASP 4 N 0.00 4.06 0.36 2.55 -1.08 -1.26 -4.41 116.67 116.89 1qo8 s ASP 4 Ca 0.00 -0.65 0.03 0.00 -0.52 0.00 0.00 52.55 51.41 1qo8 s ASP 4 Cb 0.00 -0.61 0.68 0.00 -1.46 0.00 0.00 42.92 41.54 1qo8 s ASP 4 CO 0.00 0.10 2.02 -0.03 0.52 0.00 0.00 175.17 177.78 1qo8 h MET 5 N 2.95 0.77 -0.48 4.34 1.85 -1.80 0.48 114.93 123.04 1qo8 h MET 5 Ca -0.46 -0.05 -0.10 0.00 -0.61 0.00 0.00 59.70 58.48 1qo8 h MET 5 Cb 1.21 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 33.04 1qo8 h MET 5 CO 0.53 0.51 -0.09 0.78 -0.40 0.00 0.00 176.91 178.24 1qo8 h GLY 6 N 0.80 0.95 1.95 1.39 0.00 -1.09 -2.81 103.07 104.26 1qo8 h GLY 6 Ca 0.22 -0.72 -0.18 0.00 0.00 0.00 0.00 47.33 46.65 1qo8 h GLY 6 CO -0.05 0.66 -0.86 1.48 0.00 0.00 0.00 176.54 177.77 1qo8 h SER 7 N 0.79 0.05 -0.06 0.19 4.64 -1.67 0.01 113.55 117.51 1qo8 h SER 7 Ca 0.13 -0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.41 1qo8 h SER 7 Cb 0.60 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1qo8 h SER 7 CO 0.04 0.89 0.01 0.15 -0.87 0.00 0.00 176.83 177.05 1qo8 h PHE 8 N 0.02 0.02 0.00 4.77 3.04 0.04 -0.87 116.94 123.95 1qo8 h PHE 8 Ca -0.02 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.86 1qo8 h PHE 8 Cb 1.51 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 40.01 1qo8 h PHE 8 CO 0.01 0.01 -0.37 0.45 -2.02 0.00 0.00 178.31 176.39 1qo8 h HIS 9 N 0.04 0.00 0.07 0.41 3.86 -1.51 -3.20 115.15 114.82 1qo8 h HIS 9 Ca 0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1qo8 h HIS 9 Cb 0.02 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.49 1qo8 h HIS 9 CO -0.10 0.37 -0.04 0.00 0.86 0.00 0.00 177.93 179.02 1qo8 h ALA 10 N 1.63 -0.10 -0.98 2.45 0.00 -0.46 -2.71 119.26 119.09 1qo8 h ALA 10 Ca -0.00 -0.29 0.32 0.00 0.00 0.00 0.00 54.91 54.94 1qo8 h ALA 10 Cb 0.83 0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.48 1qo8 h ALA 10 CO 0.05 -0.19 0.26 -0.44 0.00 0.00 0.00 179.25 178.93 1qo8 h ASP 11 N -0.84 -0.10 -0.16 0.00 5.19 -1.28 1.33 116.42 120.56 1qo8 h ASP 11 Ca -0.01 0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1qo8 h ASP 11 Cb 0.61 0.37 0.00 0.00 0.18 0.00 0.00 39.33 40.49 1qo8 h ASP 11 CO 0.02 -0.35 0.00 0.23 -3.12 0.00 0.00 179.24 176.01 1qo8 n MET 12 N -5.36 1.39 0.00 3.56 2.81 -1.21 -4.87 117.12 113.45 1qo8 n MET 12 Ca 0.29 -0.61 0.00 0.00 -1.81 0.00 0.00 57.70 55.57 1qo8 n MET 12 Cb 0.95 -1.16 0.00 0.00 -0.71 0.00 0.00 33.22 32.30 1qo8 n MET 12 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1qo8 n GLY 13 N 0.80 -1.75 0.00 3.03 0.00 0.45 -5.07 105.19 102.65 1qo8 n GLY 13 Ca 0.07 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1qo8 n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qo8 n SER 14 N -0.38 0.00 0.05 1.61 3.41 -0.76 -4.97 113.62 112.58 1qo8 n SER 14 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1qo8 n SER 14 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1qo8 n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qo8 h GLN 16 N 0.00 0.00 -0.16 0.00 7.50 -1.86 -0.20 115.11 120.39 1qo8 h GLN 16 Ca -0.11 0.00 0.05 0.00 0.50 0.00 0.00 58.65 59.09 1qo8 h GLN 16 Cb 1.75 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 29.28 1qo8 h GLN 16 CO 0.09 0.00 0.37 0.66 -1.50 0.00 0.00 178.83 178.45 1qo8 h SER 17 N 0.00 0.00 0.00 1.46 4.64 -1.96 -3.19 113.55 114.50 1qo8 h SER 17 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qo8 h SER 17 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1qo8 h SER 17 CO 0.00 0.00 -0.96 0.00 -0.87 0.00 0.00 176.83 175.00 1qo8 s HIS 19 N -1.96 3.52 1.22 0.00 4.02 -0.11 -3.84 115.29 118.13 1qo8 s HIS 19 Ca 0.00 0.61 -0.16 0.00 1.02 0.00 0.00 55.06 56.52 1qo8 s HIS 19 Cb 0.00 -2.11 0.30 0.00 -1.02 0.00 0.00 32.58 29.75 1qo8 s HIS 19 CO 0.00 -0.04 1.02 0.00 1.02 0.00 0.00 174.74 176.74 1qo8 s ALA 20 N -2.45 -0.24 0.00 -1.40 0.00 -1.26 -4.29 121.76 112.12 1qo8 s ALA 20 Ca 0.44 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1qo8 s ALA 20 Cb -0.10 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1qo8 s ALA 20 CO 0.38 -3.89 0.63 1.17 0.00 0.00 0.00 175.76 174.05 1qo8 n LYS 21 N -5.00 0.00 -1.73 0.00 3.00 -1.26 -3.19 118.16 109.98 1qo8 n LYS 21 Ca 0.07 0.16 -0.42 0.00 -0.00 0.00 0.00 58.31 58.12 1qo8 n LYS 21 Cb 0.57 -1.14 -0.03 0.00 0.00 0.00 0.00 35.03 34.44 1qo8 n LYS 21 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1qo8 s PRO 22 N -1.58 4.10 0.25 1.64 0.05 -1.26 -4.94 135.00 133.27 1qo8 s PRO 22 Ca 0.00 2.51 -0.31 0.00 0.05 0.00 0.00 61.00 63.25 1qo8 s PRO 22 Cb 0.00 -4.14 -0.12 0.00 0.05 0.00 0.00 34.50 30.29 1qo8 s PRO 22 CO 0.00 -0.99 1.62 -0.89 0.05 0.00 0.00 177.00 176.79 1qo8 n ILE 23 N 5.64 0.63 -2.84 0.56 5.41 -1.19 -4.96 119.36 122.62 1qo8 n ILE 23 Ca 0.20 -0.16 -0.02 0.00 1.00 0.00 0.00 62.75 63.77 1qo8 n ILE 23 Cb 0.42 -1.89 0.01 0.00 -0.71 0.00 0.00 39.64 37.47 1qo8 n ILE 23 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1qo8 s LYS 24 N 0.11 0.67 -0.36 0.38 2.20 -1.26 -5.01 119.74 116.48 1qo8 s LYS 24 Ca 0.69 -0.53 -0.29 0.00 -0.36 0.00 0.00 55.97 55.48 1qo8 s LYS 24 Cb -0.53 0.00 -0.00 0.00 -1.51 0.00 0.00 37.83 35.79 1qo8 s LYS 24 CO 0.43 -0.87 1.57 0.08 -0.36 0.00 0.00 175.35 176.20 1qo8 s VAL 25 N 1.27 3.73 0.87 4.02 1.01 -1.26 -4.86 120.40 125.18 1qo8 s VAL 25 Ca 0.23 0.76 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 1qo8 s VAL 25 Cb 0.03 -3.94 0.12 0.00 0.00 0.00 0.00 36.38 32.58 1qo8 s VAL 25 CO -0.08 -0.57 1.15 0.42 0.00 0.00 0.00 175.10 176.02 1qo8 s THR 26 N 5.90 2.25 0.25 3.92 -4.23 -1.26 -4.65 115.64 117.82 1qo8 s THR 26 Ca 0.69 0.09 -0.05 0.00 -1.18 0.00 0.00 61.69 61.24 1qo8 s THR 26 Cb -0.18 -2.25 0.20 0.00 1.34 0.00 0.00 72.50 71.61 1qo8 s THR 26 CO 0.32 -0.10 1.86 0.44 -0.54 0.00 0.00 174.62 176.61 1qo8 h ASP 27 N -1.55 1.03 0.74 3.99 3.32 -1.93 -0.61 116.42 121.41 1qo8 h ASP 27 Ca -0.44 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.51 1qo8 h ASP 27 Cb 1.27 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.56 1qo8 h ASP 27 CO 0.44 0.85 0.00 -1.20 -1.72 0.00 0.00 179.24 177.61 1qo8 n SER 28 N -4.33 0.41 -3.03 6.45 7.64 -1.25 -4.41 113.62 115.11 1qo8 n SER 28 Ca 0.08 0.59 -0.21 0.00 1.01 0.00 0.00 58.87 60.34 1qo8 n SER 28 Cb 0.12 -0.68 0.01 0.00 -1.01 0.00 0.00 64.21 62.65 1qo8 n SER 28 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1qo8 n GLU 29 N -1.94 -3.70 0.03 1.43 1.02 -0.24 -4.87 120.64 112.37 1qo8 n GLU 29 Ca 0.03 0.70 -0.11 0.00 -0.02 0.00 0.00 57.16 57.76 1qo8 n GLU 29 Cb 0.23 -5.45 -0.07 0.00 -0.02 0.00 0.00 31.44 26.14 1qo8 n GLU 29 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1qo8 h THR 30 N -0.93 0.00 -0.34 2.62 2.02 -1.91 -1.73 112.91 112.64 1qo8 h THR 30 Ca -0.45 0.00 0.07 0.00 0.77 0.00 0.00 66.41 66.79 1qo8 h THR 30 Cb 1.31 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 1qo8 h THR 30 CO 0.52 0.00 -0.05 -0.74 0.37 0.00 0.00 175.52 175.62 1qo8 h HIS 31 N -0.46 -0.11 -0.63 3.16 -0.00 -1.91 -1.17 115.15 114.04 1qo8 h HIS 31 Ca 0.01 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.34 1qo8 h HIS 31 Cb 0.50 0.10 -0.03 0.00 -0.00 0.00 0.00 27.41 27.98 1qo8 h HIS 31 CO -0.49 -0.11 0.14 0.93 -0.00 0.00 0.00 177.93 178.40 1qo8 h GLU 32 N 0.04 1.01 -0.44 5.26 3.07 -1.63 -2.16 114.58 119.73 1qo8 h GLU 32 Ca 0.16 -0.25 -0.07 0.00 -0.50 0.00 0.00 59.36 58.70 1qo8 h GLU 32 Cb 0.24 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1qo8 h GLU 32 CO -0.32 0.93 -0.00 -0.91 -1.40 0.00 0.00 179.01 177.30 1qo8 h ASN 33 N 0.93 0.69 -0.39 1.42 2.35 -0.86 -2.75 115.58 116.96 1qo8 h ASN 33 Ca 0.19 -0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 1qo8 h ASN 33 Cb 0.38 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1qo8 h ASN 33 CO 0.01 0.76 -0.10 0.00 -1.65 0.00 0.00 177.43 176.45 1qo8 h ALA 34 N 1.32 0.95 -0.32 -0.83 0.00 -0.61 -2.00 119.26 117.76 1qo8 h ALA 34 Ca 0.14 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.77 1qo8 h ALA 34 Cb 0.42 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 1qo8 h ALA 34 CO 0.02 0.62 -0.55 1.96 0.00 0.00 0.00 179.25 181.29 1qo8 h GLN 35 N 0.76 -0.44 -0.50 0.00 1.08 -1.25 0.10 115.11 114.86 1qo8 h GLN 35 Ca 0.13 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.46 1qo8 h GLN 35 Cb 0.60 0.10 -0.09 0.00 -0.05 0.00 0.00 27.48 28.04 1qo8 h GLN 35 CO 0.04 -0.30 -0.09 0.00 -0.95 0.00 0.00 178.83 177.53 1qo8 h LYS 37 N 0.03 -0.40 -0.89 0.00 1.57 -0.78 0.19 116.57 116.29 1qo8 h LYS 37 Ca 0.24 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 59.23 1qo8 h LYS 37 Cb 0.37 0.09 -0.17 0.00 0.08 0.00 0.00 32.23 32.61 1qo8 h LYS 37 CO -0.49 -0.27 -0.20 0.43 -0.57 0.00 0.00 179.45 178.35 1qo8 n SER 38 N -5.33 -0.30 0.02 0.86 7.64 0.30 0.47 113.62 117.28 1qo8 n SER 38 Ca -0.07 1.53 0.10 0.00 1.01 0.00 0.00 58.87 61.43 1qo8 n SER 38 Cb 0.25 -0.47 -0.11 0.00 -1.01 0.00 0.00 64.21 62.86 1qo8 n SER 38 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qo8 n HIS 40 N -2.45 0.00 0.00 0.00 8.25 0.01 -5.11 115.22 115.93 1qo8 n HIS 40 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1qo8 n HIS 40 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 1qo8 n HIS 40 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qo8 n GLY 41 N 0.76 -1.04 3.51 -1.41 0.00 0.18 -4.60 105.19 102.60 1qo8 n GLY 41 Ca 0.04 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 1qo8 n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qo8 s GLU 42 N -1.21 -1.42 0.19 1.61 0.41 -1.26 -4.42 118.70 112.59 1qo8 s GLU 42 Ca 0.00 0.18 -0.12 0.00 -0.41 0.00 0.00 54.97 54.62 1qo8 s GLU 42 Cb 0.00 -1.55 0.19 0.00 -1.78 0.00 0.00 34.13 30.99 1qo8 s GLU 42 CO 0.00 -3.90 1.73 1.88 -0.49 0.00 0.00 175.26 174.49 1qo8 h TYR 43 N -2.72 0.26 -0.19 1.61 0.05 -1.92 -2.19 116.97 111.86 1qo8 h TYR 43 Ca -0.48 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.35 1qo8 h TYR 43 Cb 1.32 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 38.99 1qo8 h TYR 43 CO -1.75 0.06 0.00 0.00 -1.05 0.00 0.00 178.16 175.42 1qo8 h ALA 44 N 1.37 0.17 -0.80 3.88 0.00 -1.94 1.30 119.26 123.24 1qo8 h ALA 44 Ca 0.25 0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.37 1qo8 h ALA 44 Cb 0.30 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.03 1qo8 h ALA 44 CO -0.29 -0.43 -0.20 1.49 0.00 0.00 0.00 179.25 179.82 1qo8 h GLU 45 N 0.06 -0.00 0.00 0.00 4.57 -1.89 -2.54 114.58 114.78 1qo8 h GLU 45 Ca 0.09 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1qo8 h GLU 45 Cb 0.11 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1qo8 h GLU 45 CO -0.15 -0.00 -0.39 -0.07 -1.18 0.00 0.00 179.01 177.22 1qo8 h LEU 46 N -0.00 0.00 -9.24 1.64 3.38 -0.07 -3.47 115.31 107.55 1qo8 h LEU 46 Ca 0.38 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.68 1qo8 h LEU 46 Cb 0.58 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.41 1qo8 h LEU 46 CO -0.82 0.16 0.12 0.00 0.09 0.00 0.00 178.44 177.99 1qo8 n ALA 47 N -2.16 -1.50 -2.03 1.53 0.00 0.42 -4.88 120.51 111.88 1qo8 n ALA 47 Ca 0.02 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1qo8 n ALA 47 Cb 0.60 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1qo8 n ALA 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1qo8 n ASN 48 N 1.91 0.00 0.00 0.00 2.85 -1.26 -5.01 115.26 113.74 1qo8 n ASN 48 Ca 0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 1qo8 n ASN 48 Cb 0.22 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.24 1qo8 n ASN 48 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1qo8 n ASP 49 N 0.00 0.00 -0.16 1.20 5.75 -1.26 -4.84 116.55 117.23 1qo8 n ASP 49 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.71 1qo8 n ASP 49 Cb 0.00 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.18 1qo8 n ASP 49 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1qo8 h LYS 50 N 0.00 0.94 -6.73 0.11 1.57 -2.02 -3.43 116.57 107.01 1qo8 h LYS 50 Ca 0.00 -0.27 -0.53 0.00 -1.87 0.00 0.00 60.65 57.98 1qo8 h LYS 50 Cb 0.00 -0.10 0.07 0.00 0.08 0.00 0.00 32.23 32.28 1qo8 h LYS 50 CO 0.00 0.92 0.96 1.28 -0.57 0.00 0.00 179.45 182.05 1qo8 n LEU 51 N -4.20 4.22 0.19 2.94 4.32 -1.26 -4.95 117.00 118.27 1qo8 n LEU 51 Ca 0.03 1.10 -0.15 0.00 -0.02 0.00 0.00 56.01 56.97 1qo8 n LEU 51 Cb 0.32 -1.59 -0.07 0.00 -1.62 0.00 0.00 43.42 40.46 1qo8 n LEU 51 CO 0.43 0.20 0.66 -0.61 -1.22 0.00 0.00 177.39 176.85 1qo8 h GLN 52 N 5.90 -0.61 0.00 3.23 4.15 -2.03 -3.39 115.11 122.37 1qo8 h GLN 52 Ca -0.45 0.04 -0.17 0.00 0.77 0.00 0.00 58.65 58.85 1qo8 h GLN 52 Cb 1.21 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 29.01 1qo8 h GLN 52 CO 0.89 -0.41 -1.47 1.19 -1.93 0.00 0.00 178.83 177.10 1qo8 n PHE 53 N -5.42 0.16 -1.39 3.99 3.72 -1.26 -5.09 117.46 112.17 1qo8 n PHE 53 Ca -0.09 0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1qo8 n PHE 53 Cb 0.32 -0.73 0.00 0.00 -0.94 0.00 0.00 39.48 38.14 1qo8 n PHE 53 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1qo8 n ASP 54 N -4.41 -1.85 -0.05 4.37 -0.08 -1.26 -4.85 116.55 108.43 1qo8 n ASP 54 Ca -0.28 0.00 0.23 0.00 -1.51 0.00 0.00 54.79 53.24 1qo8 n ASP 54 Cb 0.62 -0.92 0.72 0.00 2.34 0.00 0.00 41.12 43.87 1qo8 n ASP 54 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1qo8 h PRO 55 N 0.00 0.00 -0.27 -0.67 0.13 -1.98 -2.03 132.00 127.18 1qo8 h PRO 55 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1qo8 h PRO 55 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1qo8 h PRO 55 CO 0.00 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 178.49 1qo8 n HIS 56 N -4.18 0.35 -3.23 1.56 8.25 -1.26 -4.63 115.22 112.08 1qo8 n HIS 56 Ca 0.13 -0.17 -0.19 0.00 -0.26 0.00 0.00 57.72 57.22 1qo8 n HIS 56 Cb 0.75 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.79 1qo8 n HIS 56 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1qo8 s ASN 57 N -1.55 0.70 0.26 0.41 2.47 -0.76 -4.55 114.94 111.93 1qo8 s ASN 57 Ca 0.35 -2.39 0.03 0.00 0.42 0.00 0.00 52.86 51.27 1qo8 s ASN 57 Cb 0.20 0.36 -0.05 0.00 -1.45 0.00 0.00 41.25 40.31 1qo8 s ASN 57 CO 0.29 -0.16 0.06 -0.94 -3.72 0.00 0.00 177.10 172.62 1qo8 s SER 58 N 0.59 1.66 0.60 -4.21 1.04 -1.26 -4.84 113.70 107.28 1qo8 s SER 58 Ca 0.28 -1.33 0.32 0.00 0.48 0.00 0.00 55.95 55.71 1qo8 s SER 58 Cb -0.02 0.06 1.90 0.00 0.10 0.00 0.00 66.02 68.05 1qo8 s SER 58 CO -0.12 -0.63 2.25 1.12 0.98 0.00 0.00 173.24 176.85 1qo8 h HIS 59 N 2.35 0.00 -0.19 5.02 2.07 -1.98 -1.83 115.15 120.59 1qo8 h HIS 59 Ca -0.39 0.00 0.06 0.00 -2.85 0.00 0.00 60.37 57.19 1qo8 h HIS 59 Cb 1.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.21 1qo8 h HIS 59 CO 0.52 0.02 0.26 -0.07 -3.07 0.00 0.00 177.93 175.59 1qo8 h LEU 60 N 0.00 0.00 0.00 6.12 3.38 -1.95 -3.46 115.31 119.41 1qo8 h LEU 60 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1qo8 h LEU 60 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1qo8 h LEU 60 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1qo8 n GLY 61 N -1.37 -0.73 3.49 0.83 0.00 -0.69 -4.61 105.19 102.10 1qo8 n GLY 61 Ca 0.02 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 1qo8 n GLY 61 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qo8 s ASP 62 N -4.00 6.70 0.32 1.61 2.15 -1.26 -4.86 116.67 117.33 1qo8 s ASP 62 Ca 0.00 -2.12 0.04 0.00 0.43 0.00 0.00 52.55 50.90 1qo8 s ASP 62 Cb 0.00 -2.45 0.04 0.00 -0.30 0.00 0.00 42.92 40.21 1qo8 s ASP 62 CO 0.00 -1.11 0.30 2.30 -0.17 0.00 0.00 175.17 176.49 1qo8 n ILE 63 N 5.70 0.00 -2.13 4.11 -5.35 -1.26 -5.07 119.36 115.36 1qo8 n ILE 63 Ca 0.30 -1.22 -0.41 0.00 -0.27 0.00 0.00 62.75 61.15 1qo8 n ILE 63 Cb 0.48 -0.36 -0.03 0.00 -1.74 0.00 0.00 39.64 38.00 1qo8 n ILE 63 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1qo8 s ASN 64 N -2.92 6.80 0.32 7.28 0.01 -1.26 -4.93 114.94 120.24 1qo8 s ASN 64 Ca 0.23 2.58 0.04 0.00 -0.71 0.00 0.00 52.86 54.99 1qo8 s ASN 64 Cb -0.02 -2.63 0.65 0.00 0.41 0.00 0.00 41.25 39.66 1qo8 s ASN 64 CO 0.14 -0.57 1.90 0.00 -1.51 0.00 0.00 177.10 177.06 1qo8 n THR 66 N -4.53 0.15 -0.34 0.00 -2.24 -1.25 -1.38 114.28 104.70 1qo8 n THR 66 Ca 0.15 0.04 0.11 0.00 -2.27 0.00 0.00 64.05 62.08 1qo8 n THR 66 Cb 0.30 -0.71 0.30 0.00 -2.10 0.00 0.00 70.33 68.12 1qo8 n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1qo8 h SER 67 N 0.00 0.69 0.00 3.42 0.02 -1.61 -3.36 113.55 112.71 1qo8 h SER 67 Ca 0.00 0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.86 1qo8 h SER 67 Cb 0.07 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1qo8 h SER 67 CO 0.00 0.24 -1.57 0.00 -1.14 0.00 0.00 176.83 174.36 1qo8 s HIS 69 N -2.27 3.52 0.01 0.00 3.76 -0.48 -0.24 115.29 119.59 1qo8 s HIS 69 Ca -0.18 1.51 -0.01 0.00 -0.15 0.00 0.00 55.06 56.22 1qo8 s HIS 69 Cb 0.06 -3.26 -0.04 0.00 1.11 0.00 0.00 32.58 30.46 1qo8 s HIS 69 CO 0.23 -0.59 0.16 0.15 -0.85 0.00 0.00 174.74 173.85 1qo8 s LYS 70 N 1.24 3.34 0.15 1.40 -0.14 -1.26 -3.92 119.74 120.54 1qo8 s LYS 70 Ca 0.54 -0.40 -0.18 0.00 -1.36 0.00 0.00 55.97 54.57 1qo8 s LYS 70 Cb -0.24 -3.02 0.04 0.00 -1.68 0.00 0.00 37.83 32.93 1qo8 s LYS 70 CO 0.27 0.65 1.69 0.78 -0.76 0.00 0.00 175.35 177.98 1qo8 h GLY 71 N 3.68 0.24 -0.97 -3.33 0.00 -1.95 -3.41 103.07 97.33 1qo8 h GLY 71 Ca -0.48 0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1qo8 h GLY 71 CO 0.69 -0.10 -0.39 1.42 0.00 0.00 0.00 176.54 178.16 1qo8 n HIS 72 N -5.22 0.00 -3.90 5.60 8.25 -1.26 -0.55 115.22 118.13 1qo8 n HIS 72 Ca -0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 1qo8 n HIS 72 Cb 0.17 0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 1qo8 n HIS 72 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1qo8 s GLU 73 N 0.00 1.75 0.09 -0.41 -1.05 -1.26 -4.64 118.70 113.19 1qo8 s GLU 73 Ca 0.00 -1.12 -0.36 0.00 -0.15 0.00 0.00 54.97 53.34 1qo8 s GLU 73 Cb 0.00 0.57 -0.17 0.00 -0.44 0.00 0.00 34.13 34.08 1qo8 s GLU 73 CO 0.00 -0.78 1.17 -1.91 0.95 0.00 0.00 175.26 174.68 1qo8 n GLU 74 N -0.44 0.78 -1.26 -4.83 2.13 0.20 -4.34 120.64 112.88 1qo8 n GLU 74 Ca -0.03 0.28 -0.31 0.00 0.66 0.00 0.00 57.16 57.75 1qo8 n GLU 74 Cb 0.60 -1.80 0.09 0.00 0.27 0.00 0.00 31.44 30.60 1qo8 n GLU 74 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1qo8 s PRO 75 N 0.02 2.22 -0.09 5.31 0.04 -1.26 -4.75 135.00 136.50 1qo8 s PRO 75 Ca 0.82 1.20 0.04 0.00 0.04 0.00 0.00 61.00 63.09 1qo8 s PRO 75 Cb -1.01 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 31.63 1qo8 s PRO 75 CO 0.52 -1.67 -0.21 0.15 0.04 0.00 0.00 177.00 175.82 1qo8 s LYS 76 N -4.85 2.90 -0.84 4.56 1.02 0.66 -5.00 119.74 118.19 1qo8 s LYS 76 Ca 0.62 -0.83 -0.16 0.00 0.02 0.00 0.00 55.97 55.61 1qo8 s LYS 76 Cb -0.18 -2.33 0.18 0.00 -0.52 0.00 0.00 37.83 34.99 1qo8 s LYS 76 CO 0.55 0.29 0.88 0.12 -0.92 0.00 0.00 175.35 176.27 1qo8 s PHE 77 N 0.08 3.49 0.54 3.18 5.36 -1.26 -4.25 117.98 125.12 1qo8 s PHE 77 Ca -0.09 -1.71 0.25 0.00 -0.96 0.00 0.00 56.93 54.41 1qo8 s PHE 77 Cb -0.15 -3.98 1.41 0.00 -0.34 0.00 0.00 43.02 39.95 1qo8 s PHE 77 CO 0.06 -1.17 2.01 -0.92 -1.46 0.00 0.00 175.22 173.73 1qo8 h TYR 78 N 8.24 0.00 -0.98 10.12 3.20 -1.93 -1.61 116.97 134.02 1qo8 h TYR 78 Ca 0.09 0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.17 1qo8 h TYR 78 Cb 1.04 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.22 1qo8 h TYR 78 CO 1.06 0.00 0.62 0.00 -1.64 0.00 0.00 178.16 178.20 1qo8 n ASN 80 N -4.63 1.86 -0.24 0.00 5.03 -0.60 0.22 115.26 116.90 1qo8 n ASN 80 Ca 0.22 -2.04 -0.01 0.00 0.87 0.00 0.00 54.58 53.62 1qo8 n ASN 80 Cb 0.70 -0.25 0.18 0.00 -1.02 0.00 0.00 39.78 39.39 1qo8 n ASN 80 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 1qo8 h GLU 81 N 1.88 1.05 0.00 3.52 4.39 -0.82 -3.39 114.58 121.22 1qo8 h GLU 81 Ca 0.00 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.49 1qo8 h GLU 81 Cb 0.50 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1qo8 h GLU 81 CO 0.02 0.76 -1.41 0.00 -1.16 0.00 0.00 179.01 177.22 1qo8 s HIS 83 N -2.14 1.71 -0.46 0.00 3.76 0.13 -1.21 115.29 117.08 1qo8 s HIS 83 Ca -0.09 0.25 0.09 0.00 -0.15 0.00 0.00 55.06 55.16 1qo8 s HIS 83 Cb 0.02 -3.88 0.36 0.00 1.11 0.00 0.00 32.58 30.20 1qo8 s HIS 83 CO 0.17 -2.42 0.88 0.45 -0.85 0.00 0.00 174.74 172.98 1qo8 n SER 84 N -3.57 2.86 -4.66 1.40 2.88 -1.26 -4.29 113.62 106.98 1qo8 n SER 84 Ca 0.15 -3.35 -0.42 0.00 -1.33 0.00 0.00 58.87 53.91 1qo8 n SER 84 Cb 0.60 -0.57 -0.03 0.00 -0.75 0.00 0.00 64.21 63.46 1qo8 n SER 84 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1qo8 s PHE 85 N -3.06 2.31 -0.42 0.66 0.08 -1.26 -4.96 117.98 111.33 1qo8 s PHE 85 Ca 0.44 0.48 -0.29 0.00 0.12 0.00 0.00 56.93 57.68 1qo8 s PHE 85 Cb 0.34 -3.78 0.01 0.00 -0.57 0.00 0.00 43.02 39.01 1qo8 s PHE 85 CO -0.11 -3.14 1.47 0.34 -0.10 0.00 0.00 175.22 173.69 1qo8 s ASP 86 N 2.80 6.24 0.10 1.36 2.15 -1.26 -4.97 116.67 123.09 1qo8 s ASP 86 Ca 0.67 0.83 0.06 0.00 0.43 0.00 0.00 52.55 54.55 1qo8 s ASP 86 Cb -0.30 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 39.75 1qo8 s ASP 86 CO 0.25 -1.51 -0.15 -0.51 -0.17 0.00 0.00 175.17 173.08 1qo8 s ILE 87 N 5.75 1.28 0.17 4.11 1.10 -1.26 -5.14 121.20 127.21 1qo8 s ILE 87 Ca 0.63 -1.52 -0.08 0.00 -0.51 0.00 0.00 60.65 59.17 1qo8 s ILE 87 Cb -0.14 -1.34 -0.06 0.00 0.15 0.00 0.00 42.46 41.07 1qo8 s ILE 87 CO 0.32 -0.29 0.46 -1.59 -2.11 0.00 0.00 174.94 171.73 1qo8 s LYS 88 N -2.18 3.74 -0.04 3.50 -2.85 -1.26 -5.01 119.74 115.64 1qo8 s LYS 88 Ca 0.04 0.13 -0.33 0.00 -1.00 0.00 0.00 55.97 54.81 1qo8 s LYS 88 Cb -0.08 -2.79 -0.16 0.00 -2.06 0.00 0.00 37.83 32.74 1qo8 s LYS 88 CO 0.03 0.42 0.91 -2.30 0.10 0.00 0.00 175.35 174.50 1qo8 n PRO 89 N 0.15 0.00 -0.73 1.78 -0.02 -1.26 -4.92 135.00 130.00 1qo8 n PRO 89 Ca -0.02 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.15 1qo8 n PRO 89 Cb 0.52 -1.21 0.16 0.00 -0.02 0.00 0.00 33.50 32.95 1qo8 n PRO 89 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1qo8 s MET 90 N 0.24 1.08 0.83 -0.52 -1.94 -1.26 -4.97 119.30 112.76 1qo8 s MET 90 Ca 0.75 1.55 -0.16 0.00 -1.71 0.00 0.00 55.69 56.12 1qo8 s MET 90 Cb -1.04 -1.74 -0.09 0.00 2.01 0.00 0.00 34.83 33.97 1qo8 s MET 90 CO 0.48 -2.59 -0.14 -2.30 -0.01 0.00 0.00 175.02 170.46 1qo8 n PRO 91 N -4.17 0.02 -4.19 2.03 -0.02 -1.26 -3.25 135.00 124.16 1qo8 n PRO 91 Ca 0.12 0.03 -0.36 0.00 -2.02 0.00 0.00 63.50 61.27 1qo8 n PRO 91 Cb 0.52 -1.35 -0.02 0.00 -0.02 0.00 0.00 33.50 32.63 1qo8 n PRO 91 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1qo8 n PHE 92 N -2.48 -1.81 0.10 6.00 3.72 -1.26 -4.81 117.46 116.92 1qo8 n PHE 92 Ca 0.04 0.81 0.07 0.00 -0.05 0.00 0.00 57.45 58.32 1qo8 n PHE 92 Cb 0.52 -3.08 0.25 0.00 -0.94 0.00 0.00 39.48 36.23 1qo8 n PHE 92 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1qo8 n SER 93 N -2.68 3.35 -0.36 4.37 3.41 -1.20 -2.49 113.62 118.03 1qo8 n SER 93 Ca 0.07 -2.26 0.09 0.00 -0.26 0.00 0.00 58.87 56.50 1qo8 n SER 93 Cb 0.50 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1qo8 n SER 93 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1qo8 n ASP 94 N 0.76 1.64 -4.65 4.04 5.75 -1.26 -4.86 116.55 117.97 1qo8 n ASP 94 Ca 0.18 -1.32 -0.31 0.00 -0.01 0.00 0.00 54.79 53.33 1qo8 n ASP 94 Cb 0.62 0.52 0.18 0.00 -1.03 0.00 0.00 41.12 41.42 1qo8 n ASP 94 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qo8 s ALA 95 N -2.10 1.16 0.47 2.12 0.00 -1.04 -4.95 121.76 117.43 1qo8 s ALA 95 Ca 0.14 0.46 -0.24 0.00 0.00 0.00 0.00 51.96 52.32 1qo8 s ALA 95 Cb 0.14 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1qo8 s ALA 95 CO 0.47 -2.92 1.34 0.21 0.00 0.00 0.00 175.76 174.86 1qo8 s LYS 96 N -4.63 3.60 -0.10 0.00 2.20 -1.26 -3.79 119.74 115.76 1qo8 s LYS 96 Ca 0.67 2.20 -0.18 0.00 -0.36 0.00 0.00 55.97 58.30 1qo8 s LYS 96 Cb -0.23 -2.53 -0.04 0.00 -1.51 0.00 0.00 37.83 33.52 1qo8 s LYS 96 CO 0.59 -0.81 0.49 -1.59 -0.36 0.00 0.00 175.35 173.67 1qo8 s LYS 97 N -2.57 4.32 0.14 4.03 -2.85 -1.26 0.62 119.74 122.17 1qo8 s LYS 97 Ca 0.63 0.49 0.10 0.00 -1.00 0.00 0.00 55.97 56.19 1qo8 s LYS 97 Cb -0.39 -3.42 -0.04 0.00 -2.06 0.00 0.00 37.83 31.92 1qo8 s LYS 97 CO 0.49 0.20 -0.20 0.15 0.10 0.00 0.00 175.35 176.08 1qo8 s LYS 98 N 0.48 1.68 0.70 1.78 -0.14 -1.26 -4.98 119.74 118.00 1qo8 s LYS 98 Ca 0.27 -1.28 -0.12 0.00 -1.36 0.00 0.00 55.97 53.47 1qo8 s LYS 98 Cb -0.16 -2.02 0.02 0.00 -1.68 0.00 0.00 37.83 33.99 1qo8 s LYS 98 CO 0.11 0.46 1.08 0.15 -0.76 0.00 0.00 175.35 176.39 1qo8 s LYS 99 N -2.28 2.70 0.58 1.68 -0.14 -1.26 -4.96 119.74 116.06 1qo8 s LYS 99 Ca 0.18 1.15 -0.18 0.00 -1.36 0.00 0.00 55.97 55.76 1qo8 s LYS 99 Cb -0.10 -1.95 -0.07 0.00 -1.68 0.00 0.00 37.83 34.03 1qo8 s LYS 99 CO 0.10 -1.30 0.67 0.45 -0.76 0.00 0.00 175.35 174.50 1qo8 n SER 100 N -3.00 -0.44 -0.04 2.83 2.88 -1.26 -4.89 113.62 109.70 1qo8 n SER 100 Ca 0.09 0.76 -0.00 0.00 -1.33 0.00 0.00 58.87 58.39 1qo8 n SER 100 Cb 0.53 -1.24 0.29 0.00 -0.75 0.00 0.00 64.21 63.03 1qo8 n SER 100 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1qo8 h TRP 101 N 0.33 0.63 -1.90 0.66 5.08 -1.97 -3.37 115.95 115.41 1qo8 h TRP 101 Ca -0.46 -0.05 -0.67 0.00 1.08 0.00 0.00 58.89 58.78 1qo8 h TRP 101 Cb 1.39 -0.19 -0.15 0.00 -3.00 0.00 0.00 29.16 27.21 1qo8 h TRP 101 CO 0.33 0.55 1.21 0.34 -1.28 0.00 0.00 178.44 179.60 1qo8 s ASP 102 N -6.68 6.69 -0.05 0.11 -1.08 -1.26 -4.82 116.67 109.57 1qo8 s ASP 102 Ca -0.08 -2.09 0.19 0.00 -0.52 0.00 0.00 52.55 50.05 1qo8 s ASP 102 Cb 0.16 -2.46 0.64 0.00 -1.46 0.00 0.00 42.92 39.80 1qo8 s ASP 102 CO 0.77 -1.13 1.54 -0.90 0.52 0.00 0.00 175.17 175.97 1qo8 n ASP 103 N 7.15 4.08 0.00 -0.34 5.68 -1.26 -5.07 116.55 126.80 1qo8 n ASP 103 Ca 0.31 -2.21 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 1qo8 n ASP 103 Cb 0.48 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1qo8 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qo8 n GLY 104 N 1.35 0.22 2.95 6.12 0.00 -1.26 -4.93 105.19 109.63 1qo8 n GLY 104 Ca 0.24 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 1qo8 n GLY 104 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1qo8 s TRP 105 N 0.00 3.26 -0.54 1.61 0.52 -1.26 -5.07 118.94 117.46 1qo8 s TRP 105 Ca 0.00 -2.86 -0.26 0.00 0.02 0.00 0.00 56.10 52.99 1qo8 s TRP 105 Cb 0.00 -2.69 -0.04 0.00 -1.15 0.00 0.00 33.47 29.58 1qo8 s TRP 105 CO 0.00 -0.88 2.11 0.34 0.02 0.00 0.00 176.95 178.54 1qo8 s ASP 106 N 0.65 4.92 0.36 2.95 -1.08 -1.26 -4.90 116.67 118.31 1qo8 s ASP 106 Ca 0.13 0.72 0.12 0.00 -0.52 0.00 0.00 52.55 52.99 1qo8 s ASP 106 Cb -0.21 -2.52 0.67 0.00 -1.46 0.00 0.00 42.92 39.40 1qo8 s ASP 106 CO -0.07 -2.58 1.80 0.06 0.52 0.00 0.00 175.17 174.90 1qo8 h GLN 107 N 16.97 0.04 -0.12 4.34 3.07 -1.99 -2.00 115.11 135.42 1qo8 h GLN 107 Ca -0.26 -0.02 -0.17 0.00 0.09 0.00 0.00 58.65 58.30 1qo8 h GLN 107 Cb 1.21 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.76 1qo8 h GLN 107 CO 1.18 0.42 -0.65 0.22 0.09 0.00 0.00 178.83 180.09 1qo8 h ASP 108 N 0.03 0.52 0.24 0.06 1.82 -1.99 -1.37 116.42 115.73 1qo8 h ASP 108 Ca 0.00 -0.31 -0.13 0.00 -0.39 0.00 0.00 57.03 56.20 1qo8 h ASP 108 Cb 0.69 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 1qo8 h ASP 108 CO 0.05 1.03 -0.49 0.11 -1.61 0.00 0.00 179.24 178.33 1qo8 h LYS 109 N 0.33 0.29 -0.16 0.28 1.57 -1.86 -0.52 116.57 116.50 1qo8 h LYS 109 Ca -0.01 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1qo8 h LYS 109 Cb 1.21 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.49 1qo8 h LYS 109 CO 0.11 0.72 -0.05 0.82 -0.57 0.00 0.00 179.45 180.48 1qo8 h ILE 110 N 0.23 0.80 -0.32 1.86 2.04 -1.34 -1.53 117.51 119.25 1qo8 h ILE 110 Ca 0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1qo8 h ILE 110 Cb 0.95 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1qo8 h ILE 110 CO 0.08 0.00 0.15 1.56 0.00 0.00 0.00 178.15 179.94 1qo8 h GLN 111 N -0.03 0.30 -0.52 2.37 4.20 -0.59 -1.42 115.11 119.42 1qo8 h GLN 111 Ca 0.08 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.87 1qo8 h GLN 111 Cb 0.15 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.78 1qo8 h GLN 111 CO -0.18 0.20 0.09 0.87 -0.67 0.00 0.00 178.83 179.14 1qo8 h LYS 112 N 0.31 0.21 -0.34 1.46 6.56 -1.05 -1.16 116.57 122.55 1qo8 h LYS 112 Ca 0.14 -0.01 0.01 0.00 -1.06 0.00 0.00 60.65 59.72 1qo8 h LYS 112 Cb 0.07 -0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 1qo8 h LYS 112 CO -0.11 0.14 0.21 0.00 -2.06 0.00 0.00 179.45 177.63 1qo8 h ALA 113 N 1.42 0.43 -0.46 3.86 0.00 -0.68 -1.08 119.26 122.75 1qo8 h ALA 113 Ca 0.27 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1qo8 h ALA 113 Cb 0.37 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1qo8 h ALA 113 CO -0.36 -0.14 0.30 0.82 0.00 0.00 0.00 179.25 179.87 1qo8 h ILE 114 N 0.43 1.11 -0.08 0.00 2.04 -0.88 -2.87 117.51 117.26 1qo8 h ILE 114 Ca 0.13 -0.21 -0.19 0.00 1.00 0.00 0.00 64.86 65.59 1qo8 h ILE 114 Cb -0.02 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1qo8 h ILE 114 CO -0.05 0.11 -0.75 0.00 0.00 0.00 0.00 178.15 177.46 1qo8 h ALA 115 N 1.17 0.53 -0.40 1.87 0.00 -0.93 -1.72 119.26 119.78 1qo8 h ALA 115 Ca 0.17 -0.61 0.12 0.00 0.00 0.00 0.00 54.91 54.58 1qo8 h ALA 115 Cb -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1qo8 h ALA 115 CO -0.04 0.75 0.29 0.00 0.00 0.00 0.00 179.25 180.25 1qo8 h ALA 116 N 0.86 2.37 0.00 0.00 0.00 -1.20 -3.49 119.26 117.80 1qo8 h ALA 116 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1qo8 h ALA 116 Cb 1.34 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1qo8 h ALA 116 CO 0.13 -0.50 0.00 0.41 0.00 0.00 0.00 179.25 179.30 1qo8 n GLY 117 N -1.61 0.05 3.68 0.00 0.00 -0.65 -4.88 105.19 101.78 1qo8 n GLY 117 Ca 0.07 -1.80 -0.53 0.00 0.00 0.00 0.00 46.02 43.76 1qo8 n GLY 117 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1qo8 n PRO 118 N 0.23 1.62 0.07 1.61 -0.04 -1.26 -4.57 135.00 132.66 1qo8 n PRO 118 Ca 0.00 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.17 1qo8 n PRO 118 Cb 0.00 -2.34 0.20 0.00 -0.04 0.00 0.00 33.50 31.32 1qo8 n PRO 118 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1qo8 h SER 119 N 7.52 0.00 -5.16 3.54 4.64 -1.28 -3.48 113.55 119.33 1qo8 h SER 119 Ca -0.47 -0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 60.67 1qo8 h SER 119 Cb 1.30 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.31 1qo8 h SER 119 CO 0.93 0.08 -0.00 -1.83 -0.87 0.00 0.00 176.83 175.14 1qo8 s GLU 120 N -3.17 1.63 -0.04 4.77 -1.05 -1.23 -5.07 118.70 114.54 1qo8 s GLU 120 Ca 0.07 -1.17 -0.01 0.00 -0.15 0.00 0.00 54.97 53.71 1qo8 s GLU 120 Cb 0.13 0.52 0.03 0.00 -0.44 0.00 0.00 34.13 34.36 1qo8 s GLU 120 CO 0.70 -0.70 0.02 0.99 0.95 0.00 0.00 175.26 177.22 1qo8 s THR 121 N -3.98 0.14 0.24 1.83 2.01 -1.26 -2.11 115.64 112.51 1qo8 s THR 121 Ca 0.19 0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.39 1qo8 s THR 121 Cb -0.02 -0.29 0.01 0.00 0.01 0.00 0.00 72.50 72.21 1qo8 s THR 121 CO 0.08 0.18 0.11 0.35 -0.69 0.00 0.00 174.62 174.65 1qo8 n THR 122 N 4.66 0.00 -0.08 -0.82 -2.24 -0.50 -4.99 114.28 110.31 1qo8 n THR 122 Ca -0.16 -1.03 -0.10 0.00 -2.27 0.00 0.00 64.05 60.49 1qo8 n THR 122 Cb 0.50 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 1qo8 n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qo8 n GLN 123 N -0.88 0.50 -4.05 -0.78 6.02 -1.21 -3.80 117.38 113.18 1qo8 n GLN 123 Ca -0.04 0.44 -0.33 0.00 -0.01 0.00 0.00 57.00 57.05 1qo8 n GLN 123 Cb 0.29 -1.62 -0.15 0.00 1.02 0.00 0.00 30.24 29.77 1qo8 n GLN 123 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1qo8 s VAL 124 N -2.44 2.43 -0.28 5.09 1.01 -0.64 -0.85 120.40 124.72 1qo8 s VAL 124 Ca -0.22 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.61 1qo8 s VAL 124 Cb 0.04 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1qo8 s VAL 124 CO 0.34 0.34 0.18 -0.22 0.00 0.00 0.00 175.10 175.73 1qo8 s LEU 125 N 1.28 3.97 -0.24 3.92 0.20 -0.35 -1.03 118.68 126.44 1qo8 s LEU 125 Ca 0.01 -0.06 -0.09 0.00 0.69 0.00 0.00 54.13 54.68 1qo8 s LEU 125 Cb -0.15 -2.09 -0.04 0.00 -0.43 0.00 0.00 46.19 43.47 1qo8 s LEU 125 CO -0.08 -0.06 0.12 -0.69 -0.29 0.00 0.00 176.35 175.34 1qo8 s VAL 126 N 1.74 4.91 -0.54 1.68 1.01 0.23 -1.24 120.40 128.18 1qo8 s VAL 126 Ca 0.07 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.91 1qo8 s VAL 126 Cb -0.16 -3.28 0.13 0.00 0.00 0.00 0.00 36.38 33.07 1qo8 s VAL 126 CO 0.10 0.35 0.51 -0.69 0.00 0.00 0.00 175.10 175.37 1qo8 s VAL 127 N 1.18 5.20 0.00 2.92 1.01 -0.39 -1.99 120.40 128.32 1qo8 s VAL 127 Ca 0.06 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.55 1qo8 s VAL 127 Cb -0.14 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1qo8 s VAL 127 CO 0.05 -0.88 0.00 0.61 0.00 0.00 0.00 175.10 174.88 1qo8 n GLY 128 N 5.24 3.51 2.76 4.51 0.00 0.63 -0.08 105.19 121.77 1qo8 n GLY 128 Ca -0.14 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 1qo8 n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 n ALA 129 N 0.25 5.29 -1.55 4.61 0.00 -1.24 -3.85 120.51 124.02 1qo8 n ALA 129 Ca 0.00 -4.53 0.00 0.00 0.00 0.00 0.00 53.44 48.91 1qo8 n ALA 129 Cb 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1qo8 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qo8 n GLY 130 N -0.30 0.45 0.23 0.00 0.00 -1.26 -0.42 105.19 103.89 1qo8 n GLY 130 Ca 0.39 -1.83 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 1qo8 n GLY 130 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1qo8 h SER 131 N 0.00 0.79 -0.68 1.61 0.87 -1.93 -0.77 113.55 113.44 1qo8 h SER 131 Ca 0.00 -0.36 0.02 0.00 -1.23 0.00 0.00 61.79 60.22 1qo8 h SER 131 Cb 0.00 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.70 1qo8 h SER 131 CO 0.00 0.97 0.43 0.00 -0.53 0.00 0.00 176.83 177.70 1qo8 h ALA 132 N 0.85 0.88 -0.38 6.23 0.00 -1.89 0.33 119.26 125.29 1qo8 h ALA 132 Ca 0.10 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1qo8 h ALA 132 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1qo8 h ALA 132 CO 0.04 0.22 -0.39 0.78 0.00 0.00 0.00 179.25 179.90 1qo8 h GLY 133 N 0.86 1.00 0.71 0.00 0.00 -1.58 -0.09 103.07 103.97 1qo8 h GLY 133 Ca 0.27 -1.03 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 1qo8 h GLY 133 CO -0.09 0.93 -0.00 0.74 0.00 0.00 0.00 176.54 178.12 1qo8 h PHE 134 N 0.75 -0.00 -0.63 5.60 0.04 -1.01 -0.62 116.94 121.07 1qo8 h PHE 134 Ca 0.06 -0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.93 1qo8 h PHE 134 Cb 0.98 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.06 1qo8 h PHE 134 CO 0.06 0.29 0.23 -0.91 -0.60 0.00 0.00 178.31 177.38 1qo8 h ASN 135 N -0.29 0.22 -0.26 2.17 2.35 -0.22 -1.22 115.58 118.31 1qo8 h ASN 135 Ca -0.00 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1qo8 h ASN 135 Cb 0.29 0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1qo8 h ASN 135 CO 0.00 0.12 0.17 0.00 -1.65 0.00 0.00 177.43 176.07 1qo8 h ALA 136 N 1.44 0.33 -0.47 -0.83 0.00 -0.80 -0.42 119.26 118.52 1qo8 h ALA 136 Ca 0.32 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1qo8 h ALA 136 Cb 0.42 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1qo8 h ALA 136 CO -0.33 -0.20 0.11 0.77 0.00 0.00 0.00 179.25 179.60 1qo8 h SER 137 N 0.35 0.65 -0.05 0.00 0.02 -0.80 -1.55 113.55 112.18 1qo8 h SER 137 Ca 0.10 -0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1qo8 h SER 137 Cb -0.03 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.35 1qo8 h SER 137 CO -0.03 0.64 -0.54 -0.07 -1.14 0.00 0.00 176.83 175.69 1qo8 h LEU 138 N 0.68 0.56 -0.93 5.07 3.38 -0.97 -2.14 115.31 120.95 1qo8 h LEU 138 Ca 0.15 -0.70 0.02 0.00 0.09 0.00 0.00 57.88 57.44 1qo8 h LEU 138 Cb 0.25 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1qo8 h LEU 138 CO -0.00 1.18 0.61 0.00 0.09 0.00 0.00 178.44 180.32 1qo8 h ALA 139 N 0.39 1.21 -0.08 1.53 0.00 -1.04 -2.41 119.26 118.86 1qo8 h ALA 139 Ca -0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1qo8 h ALA 139 Cb 1.22 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1qo8 h ALA 139 CO 0.11 0.52 0.04 0.00 0.00 0.00 0.00 179.25 179.92 1qo8 h ALA 140 N 1.37 0.10 -0.61 0.00 0.00 -1.17 -3.00 119.26 115.94 1qo8 h ALA 140 Ca 0.36 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.34 1qo8 h ALA 140 Cb -0.06 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.58 1qo8 h ALA 140 CO -0.10 -0.36 -0.20 -0.22 0.00 0.00 0.00 179.25 178.36 1qo8 h LYS 141 N 0.03 -0.05 0.00 0.00 1.63 -1.18 -1.77 116.57 115.23 1qo8 h LYS 141 Ca 0.03 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 1qo8 h LYS 141 Cb 0.08 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1qo8 h LYS 141 CO -0.00 -0.03 -0.04 -0.22 -3.45 0.00 0.00 179.45 175.70 1qo8 h LYS 142 N -0.05 0.00 -0.01 1.90 3.64 -1.37 -0.34 116.57 120.34 1qo8 h LYS 142 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1qo8 h LYS 142 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1qo8 h LYS 142 CO -0.65 0.04 -0.13 0.00 -2.27 0.00 0.00 179.45 176.44 1qo8 n ALA 143 N -2.34 2.82 0.00 5.00 0.00 -0.69 -4.95 120.51 120.34 1qo8 n ALA 143 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1qo8 n ALA 143 Cb 0.13 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1qo8 n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qo8 n GLY 144 N 1.27 0.87 3.87 0.00 0.00 -0.14 -4.92 105.19 106.15 1qo8 n GLY 144 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1qo8 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 s ALA 145 N -2.00 3.68 0.44 4.61 0.00 -1.06 -5.01 121.76 122.42 1qo8 s ALA 145 Ca 0.00 -0.35 -0.24 0.00 0.00 0.00 0.00 51.96 51.36 1qo8 s ALA 145 Cb 0.00 -2.32 -0.08 0.00 0.00 0.00 0.00 23.12 20.73 1qo8 s ALA 145 CO 0.00 0.56 1.26 -0.80 0.00 0.00 0.00 175.76 176.77 1qo8 s ASN 146 N -1.98 6.15 -0.01 0.00 0.01 -1.26 -4.33 114.94 113.51 1qo8 s ASN 146 Ca 0.38 2.54 0.03 0.00 -0.71 0.00 0.00 52.86 55.09 1qo8 s ASN 146 Cb -0.13 -2.63 -0.00 0.00 0.41 0.00 0.00 41.25 38.90 1qo8 s ASN 146 CO 0.20 -0.95 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.06 1qo8 s VAL 147 N -1.36 0.69 -0.10 1.60 1.01 -1.26 -1.62 120.40 119.36 1qo8 s VAL 147 Ca 0.61 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1qo8 s VAL 147 Cb -0.35 -0.59 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 1qo8 s VAL 147 CO 0.44 0.20 -0.21 -0.63 0.00 0.00 0.00 175.10 174.89 1qo8 s ILE 148 N -0.12 2.31 -0.17 2.22 1.01 -0.20 -4.77 121.20 121.48 1qo8 s ILE 148 Ca 0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.73 1qo8 s ILE 148 Cb -0.04 -1.90 -0.00 0.00 0.01 0.00 0.00 42.46 40.53 1qo8 s ILE 148 CO -0.00 0.56 -0.13 -0.22 0.00 0.00 0.00 174.94 175.14 1qo8 s LEU 149 N 0.21 2.55 0.08 2.97 2.96 -1.24 -0.60 118.68 125.61 1qo8 s LEU 149 Ca -0.13 -0.45 0.06 0.00 -0.22 0.00 0.00 54.13 53.39 1qo8 s LEU 149 Cb -0.17 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 1qo8 s LEU 149 CO 0.07 0.06 -0.17 0.68 -1.32 0.00 0.00 176.35 175.67 1qo8 s VAL 150 N 0.94 1.37 -0.06 1.68 -7.23 -0.84 -0.10 120.40 116.15 1qo8 s VAL 150 Ca -0.03 -1.36 -0.09 0.00 -1.81 0.00 0.00 61.98 58.70 1qo8 s VAL 150 Cb -0.15 -1.27 0.02 0.00 0.56 0.00 0.00 36.38 35.54 1qo8 s VAL 150 CO -0.02 -0.12 0.23 -0.62 -0.31 0.00 0.00 175.10 174.27 1qo8 s ASP 151 N -1.71 -0.19 0.09 4.85 -1.08 -0.11 -0.27 116.67 118.26 1qo8 s ASP 151 Ca 0.02 0.29 0.25 0.00 -0.52 0.00 0.00 52.55 52.59 1qo8 s ASP 151 Cb -0.10 0.41 0.56 0.00 -1.46 0.00 0.00 42.92 42.33 1qo8 s ASP 151 CO 0.03 -0.19 1.49 2.29 0.52 0.00 0.00 175.17 179.30 1qo8 n LYS 152 N 2.41 0.19 -1.71 4.34 2.85 -1.06 -1.25 118.16 123.93 1qo8 n LYS 152 Ca -0.16 0.08 -0.30 0.00 -1.05 0.00 0.00 58.31 56.88 1qo8 n LYS 152 Cb 0.57 -1.64 0.09 0.00 -0.65 0.00 0.00 35.03 33.40 1qo8 n LYS 152 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1qo8 s ALA 153 N -3.10 2.42 0.41 0.58 0.00 -1.26 -4.11 121.76 116.71 1qo8 s ALA 153 Ca 0.09 -0.38 0.16 0.00 0.00 0.00 0.00 51.96 51.83 1qo8 s ALA 153 Cb 0.15 -3.04 0.96 0.00 0.00 0.00 0.00 23.12 21.18 1qo8 s ALA 153 CO 0.67 -1.65 1.94 -1.35 0.00 0.00 0.00 175.76 175.37 1qo8 h PRO 154 N -1.03 0.00 -4.59 0.00 0.11 -1.97 -2.47 132.00 122.06 1qo8 h PRO 154 Ca -0.47 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.40 1qo8 h PRO 154 Cb 1.29 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.25 1qo8 h PRO 154 CO 0.62 0.25 -0.63 -0.59 -0.21 0.00 0.00 178.00 177.44 1qo8 s PHE 155 N -4.40 1.12 0.83 0.65 -0.71 -1.26 -4.64 117.98 109.57 1qo8 s PHE 155 Ca -0.03 -1.31 -0.12 0.00 -1.04 0.00 0.00 56.93 54.43 1qo8 s PHE 155 Cb 0.15 -0.58 0.10 0.00 -1.21 0.00 0.00 43.02 41.47 1qo8 s PHE 155 CO 0.69 -0.56 1.15 -1.12 -1.34 0.00 0.00 175.22 174.05 1qo8 s SER 156 N -3.15 3.62 0.00 1.98 0.01 -1.26 -4.75 113.70 110.16 1qo8 s SER 156 Ca 0.34 2.17 0.00 0.00 1.31 0.00 0.00 55.95 59.78 1qo8 s SER 156 Cb 0.07 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1qo8 s SER 156 CO 0.09 -2.64 0.00 0.61 0.41 0.00 0.00 173.24 171.71 1qo8 n GLY 157 N 0.00 2.56 7.00 3.44 0.00 0.44 -4.98 105.19 113.65 1qo8 n GLY 157 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1qo8 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qo8 n GLY 158 N -0.61 2.00 0.15 -0.02 0.00 -1.26 -0.88 105.19 104.58 1qo8 n GLY 158 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1qo8 n GLY 158 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1qo8 h ASN 159 N 6.56 0.00 -0.76 1.61 2.35 -1.97 -3.30 115.58 120.07 1qo8 h ASN 159 Ca 0.00 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 55.84 1qo8 h ASN 159 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 1qo8 h ASN 159 CO 0.00 0.56 0.41 0.28 -1.65 0.00 0.00 177.43 177.03 1qo8 h SER 160 N 0.00 0.57 0.59 5.81 0.02 -1.72 -1.60 113.55 117.21 1qo8 h SER 160 Ca -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1qo8 h SER 160 Cb 1.05 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1qo8 h SER 160 CO 0.07 0.33 0.00 1.15 -1.14 0.00 0.00 176.83 177.24 1qo8 n MET 161 N -4.80 0.14 -0.26 3.45 0.00 -0.06 -2.09 117.12 113.51 1qo8 n MET 161 Ca 0.12 0.41 0.07 0.00 0.00 0.00 0.00 57.70 58.30 1qo8 n MET 161 Cb 0.27 -1.79 0.18 0.00 0.00 0.00 0.00 33.22 31.87 1qo8 n MET 161 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1qo8 n ILE 162 N -2.07 1.73 -2.35 3.17 -5.35 -0.61 -2.99 119.36 110.90 1qo8 n ILE 162 Ca 0.02 -1.62 -0.32 0.00 -0.27 0.00 0.00 62.75 60.56 1qo8 n ILE 162 Cb 0.19 0.03 -0.03 0.00 -1.74 0.00 0.00 39.64 38.09 1qo8 n ILE 162 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1qo8 s SER 163 N -1.75 6.56 0.08 7.28 1.04 -0.89 -4.91 113.70 121.12 1qo8 s SER 163 Ca 0.31 1.57 -0.01 0.00 0.48 0.00 0.00 55.95 58.30 1qo8 s SER 163 Cb 0.23 -2.51 -0.00 0.00 0.10 0.00 0.00 66.02 63.84 1qo8 s SER 163 CO 0.09 -0.63 -0.01 0.00 0.98 0.00 0.00 173.24 173.66 1qo8 n ALA 164 N -1.68 2.92 -1.62 5.32 0.00 -1.26 0.42 120.51 124.62 1qo8 n ALA 164 Ca 0.07 -0.03 -0.36 0.00 0.00 0.00 0.00 53.44 53.12 1qo8 n ALA 164 Cb 0.54 0.23 0.05 0.00 0.00 0.00 0.00 19.45 20.26 1qo8 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qo8 n GLY 165 N 3.43 5.48 7.00 0.00 0.00 -1.26 -3.93 105.19 115.91 1qo8 n GLY 165 Ca -0.00 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.72 1qo8 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qo8 n GLY 166 N -0.52 0.96 3.05 -0.02 0.00 -1.26 -3.90 105.19 103.51 1qo8 n GLY 166 Ca 0.56 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1qo8 n GLY 166 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1qo8 s MET 167 N 0.00 1.47 0.09 1.61 1.75 -0.63 -4.35 119.30 119.25 1qo8 s MET 167 Ca 0.00 -0.43 -0.24 0.00 -1.25 0.00 0.00 55.69 53.76 1qo8 s MET 167 Cb 0.00 -1.28 -0.07 0.00 2.84 0.00 0.00 34.83 36.33 1qo8 s MET 167 CO 0.00 0.12 0.75 -0.80 -0.65 0.00 0.00 175.02 174.43 1qo8 s ASN 168 N 0.33 7.26 0.11 1.11 0.01 -0.73 -1.05 114.94 121.98 1qo8 s ASN 168 Ca -0.08 1.50 -0.13 0.00 -0.71 0.00 0.00 52.86 53.44 1qo8 s ASN 168 Cb -0.12 -2.47 0.02 0.00 0.41 0.00 0.00 41.25 39.09 1qo8 s ASN 168 CO 0.02 0.12 0.32 0.00 -1.51 0.00 0.00 177.10 176.06 1qo8 s ALA 169 N -0.60 -0.68 -0.13 0.60 0.00 -0.25 -4.78 121.76 115.91 1qo8 s ALA 169 Ca 0.36 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.08 1qo8 s ALA 169 Cb -0.21 0.61 0.02 0.00 0.00 0.00 0.00 23.12 23.54 1qo8 s ALA 169 CO 0.24 -0.59 -0.13 0.14 0.00 0.00 0.00 175.76 175.41 1qo8 s VAL 170 N -3.79 1.46 0.00 0.00 -7.23 -1.26 -4.71 120.40 104.87 1qo8 s VAL 170 Ca 0.03 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.63 1qo8 s VAL 170 Cb 0.03 -1.37 0.00 0.00 0.56 0.00 0.00 36.38 35.60 1qo8 s VAL 170 CO -0.11 0.44 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 1qo8 n GLY 171 N 4.64 0.93 3.91 2.32 0.00 -1.26 -4.09 105.19 111.64 1qo8 n GLY 171 Ca -0.17 -0.03 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1qo8 n GLY 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qo8 s THR 172 N -1.91 4.52 0.19 2.61 -4.23 -1.26 -4.85 115.64 110.71 1qo8 s THR 172 Ca 0.00 -1.19 -0.15 0.00 -1.18 0.00 0.00 61.69 59.17 1qo8 s THR 172 Cb 0.00 -3.52 0.18 0.00 1.34 0.00 0.00 72.50 70.50 1qo8 s THR 172 CO 0.00 -0.28 1.64 0.11 -0.54 0.00 0.00 174.62 175.55 1qo8 h LYS 173 N 1.25 -0.00 -0.21 3.99 6.56 -1.99 -2.97 116.57 123.19 1qo8 h LYS 173 Ca -0.49 0.00 0.04 0.00 -1.06 0.00 0.00 60.65 59.14 1qo8 h LYS 173 Cb 1.24 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.87 1qo8 h LYS 173 CO 0.59 -0.00 -0.00 1.96 -2.06 0.00 0.00 179.45 179.93 1qo8 h GLN 174 N -0.00 0.06 -0.53 3.15 7.50 -1.93 -1.24 115.11 122.11 1qo8 h GLN 174 Ca 0.26 -0.00 0.10 0.00 0.50 0.00 0.00 58.65 59.50 1qo8 h GLN 174 Cb 0.40 -0.01 -0.08 0.00 0.05 0.00 0.00 27.48 27.84 1qo8 h GLN 174 CO -0.56 0.04 0.10 1.96 -1.50 0.00 0.00 178.83 178.86 1qo8 h GLN 175 N 0.06 0.22 -0.05 1.46 4.20 -1.91 -2.02 115.11 117.07 1qo8 h GLN 175 Ca 0.10 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1qo8 h GLN 175 Cb 0.13 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1qo8 h GLN 175 CO -0.17 0.15 -0.08 1.79 -0.67 0.00 0.00 178.83 179.85 1qo8 h THR 176 N 0.23 0.78 -1.01 -0.54 1.35 -1.09 -1.17 112.91 111.46 1qo8 h THR 176 Ca 0.27 0.00 0.25 0.00 -0.55 0.00 0.00 66.41 66.38 1qo8 h THR 176 Cb 0.38 0.78 -0.12 0.00 -1.73 0.00 0.00 68.15 67.46 1qo8 h THR 176 CO -0.36 0.00 0.60 0.00 -0.25 0.00 0.00 175.52 175.51 1qo8 h ALA 177 N 0.92 1.85 -0.04 6.62 0.00 -0.80 0.11 119.26 127.92 1qo8 h ALA 177 Ca 0.05 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1qo8 h ALA 177 Cb 0.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1qo8 h ALA 177 CO -0.12 -0.32 0.00 0.72 0.00 0.00 0.00 179.25 179.53 1qo8 n HIS 178 N -4.86 0.03 0.00 0.00 -0.00 -0.70 -4.92 115.22 104.76 1qo8 n HIS 178 Ca 0.27 -0.02 0.00 0.00 -0.00 0.00 0.00 57.72 57.98 1qo8 n HIS 178 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.76 1qo8 n HIS 178 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1qo8 n GLY 179 N 1.16 1.31 3.72 -1.41 0.00 0.38 -5.02 105.19 105.34 1qo8 n GLY 179 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1qo8 n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qo8 s VAL 180 N -2.31 3.60 -0.07 1.61 1.01 -0.53 -4.94 120.40 118.77 1qo8 s VAL 180 Ca 0.00 1.20 -0.12 0.00 0.00 0.00 0.00 61.98 63.06 1qo8 s VAL 180 Cb 0.00 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1qo8 s VAL 180 CO 0.00 0.12 0.29 -0.70 0.00 0.00 0.00 175.10 174.82 1qo8 s GLU 181 N 0.69 3.78 -0.13 2.72 2.12 -1.26 -4.53 118.70 122.08 1qo8 s GLU 181 Ca 0.59 0.17 -0.26 0.00 0.36 0.00 0.00 54.97 55.83 1qo8 s GLU 181 Cb -0.33 -3.24 0.06 0.00 0.26 0.00 0.00 34.13 30.88 1qo8 s GLU 181 CO 0.32 0.67 0.64 0.34 -0.54 0.00 0.00 175.26 176.69 1qo8 s ASP 182 N -0.86 -0.64 0.07 -1.70 -1.08 -1.26 -4.93 116.67 106.27 1qo8 s ASP 182 Ca 0.20 0.94 0.06 0.00 -0.52 0.00 0.00 52.55 53.22 1qo8 s ASP 182 Cb -0.14 0.88 -0.03 0.00 -1.46 0.00 0.00 42.92 42.17 1qo8 s ASP 182 CO 0.09 -0.43 -0.16 -0.54 0.52 0.00 0.00 175.17 174.65 1qo8 s LYS 183 N -0.52 0.92 0.24 4.34 1.02 -1.26 -4.86 119.74 119.62 1qo8 s LYS 183 Ca -0.06 -0.95 -0.07 0.00 0.02 0.00 0.00 55.97 54.91 1qo8 s LYS 183 Cb -0.02 -0.98 0.41 0.00 -0.52 0.00 0.00 37.83 36.72 1qo8 s LYS 183 CO 0.06 0.23 1.67 0.28 -0.92 0.00 0.00 175.35 176.66 1qo8 h VAL 184 N 4.30 0.48 -0.84 3.17 2.07 -1.94 -1.85 116.25 121.64 1qo8 h VAL 184 Ca -0.41 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.10 1qo8 h VAL 184 Cb 1.19 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1qo8 h VAL 184 CO 0.41 0.04 0.55 1.05 0.02 0.00 0.00 177.57 179.64 1qo8 h GLU 185 N 0.20 0.92 0.00 1.57 4.11 -1.99 -0.99 114.58 118.40 1qo8 h GLU 185 Ca 0.39 -0.06 -0.08 0.00 0.07 0.00 0.00 59.36 59.68 1qo8 h GLU 185 Cb 0.66 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1qo8 h GLU 185 CO -0.54 0.61 -0.39 -1.49 0.07 0.00 0.00 179.01 177.28 1qo8 h TRP 186 N 0.95 0.00 -0.08 2.06 4.06 -1.76 0.26 115.95 121.43 1qo8 h TRP 186 Ca 0.36 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.21 1qo8 h TRP 186 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 1qo8 h TRP 186 CO -0.00 0.39 -0.32 0.35 -3.56 0.00 0.00 178.44 175.30 1qo8 h PHE 187 N 0.00 0.48 0.30 0.49 3.04 -1.03 -0.77 116.94 119.45 1qo8 h PHE 187 Ca -0.00 -0.20 -0.01 0.00 3.98 0.00 0.00 57.97 61.73 1qo8 h PHE 187 Cb 0.87 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 39.30 1qo8 h PHE 187 CO 0.00 0.93 -0.15 0.82 -2.02 0.00 0.00 178.31 177.90 1qo8 h ILE 188 N -0.11 0.71 -0.43 1.41 2.04 -1.06 -1.44 117.51 118.63 1qo8 h ILE 188 Ca -0.02 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1qo8 h ILE 188 Cb 0.96 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 1qo8 h ILE 188 CO 0.07 0.00 0.14 -0.33 0.00 0.00 0.00 178.15 178.03 1qo8 h GLU 189 N -0.41 0.29 -0.83 2.37 5.08 -0.56 0.33 114.58 120.85 1qo8 h GLU 189 Ca -0.04 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1qo8 h GLU 189 Cb 0.32 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1qo8 h GLU 189 CO 0.07 0.19 0.54 -0.44 -1.00 0.00 0.00 179.01 178.37 1qo8 h ASP 190 N 0.30 0.83 0.62 1.42 5.19 -0.97 -0.64 116.42 123.16 1qo8 h ASP 190 Ca 0.21 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.34 1qo8 h ASP 190 Cb 0.21 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.55 1qo8 h ASP 190 CO -0.22 0.55 -1.27 0.00 -3.12 0.00 0.00 179.24 175.18 1qo8 h ALA 191 N 1.54 0.10 -0.56 3.45 0.00 0.22 -2.42 119.26 121.59 1qo8 h ALA 191 Ca 0.35 -0.90 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 1qo8 h ALA 191 Cb 0.16 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1qo8 h ALA 191 CO -0.12 0.98 -0.08 0.52 0.00 0.00 0.00 179.25 180.56 1qo8 h MET 192 N 0.07 1.04 0.44 0.00 2.86 -0.24 -1.26 114.93 117.84 1qo8 h MET 192 Ca -0.14 -0.37 -0.02 0.00 -2.06 0.00 0.00 59.70 57.10 1qo8 h MET 192 Cb 1.98 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.57 1qo8 h MET 192 CO 0.20 1.06 -0.21 -0.22 1.06 0.00 0.00 176.91 178.80 1qo8 h LYS 193 N 0.93 -0.58 0.00 1.72 3.64 -1.16 0.28 116.57 121.40 1qo8 h LYS 193 Ca 0.15 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1qo8 h LYS 193 Cb 0.64 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1qo8 h LYS 193 CO 0.04 -0.32 -0.00 0.78 -2.27 0.00 0.00 179.45 177.68 1qo8 h GLY 194 N -0.72 0.00 -1.81 5.01 0.00 -1.07 -1.59 103.07 102.90 1qo8 h GLY 194 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1qo8 h GLY 194 CO 0.10 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.25 1qo8 n GLY 195 N -1.38 1.40 3.25 4.60 0.00 -0.51 -4.29 105.19 108.26 1qo8 n GLY 195 Ca -0.03 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1qo8 n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qo8 n ARG 196 N 0.55 -4.38 -1.46 1.61 1.74 -0.60 -2.09 116.66 112.04 1qo8 n ARG 196 Ca 0.14 0.69 -0.14 0.00 -0.77 0.00 0.00 57.85 57.77 1qo8 n ARG 196 Cb 0.50 -5.49 -0.06 0.00 -1.02 0.00 0.00 32.46 26.38 1qo8 n ARG 196 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1qo8 n GLN 197 N -3.98 -0.99 0.00 5.56 1.13 0.96 -4.87 117.38 115.19 1qo8 n GLN 197 Ca -0.05 0.98 0.10 0.00 -1.94 0.00 0.00 57.00 56.09 1qo8 n GLN 197 Cb 0.58 -5.09 -0.03 0.00 0.11 0.00 0.00 30.24 25.80 1qo8 n GLN 197 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1qo8 n GLN 198 N -2.58 1.12 -2.49 -1.09 1.13 -0.93 -4.94 117.38 107.61 1qo8 n GLN 198 Ca -0.14 -0.71 -0.35 0.00 -1.94 0.00 0.00 57.00 53.86 1qo8 n GLN 198 Cb 0.47 -1.43 -0.03 0.00 0.11 0.00 0.00 30.24 29.37 1qo8 n GLN 198 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1qo8 s ASN 199 N -2.47 6.33 -0.52 1.08 0.02 -1.26 -4.65 114.94 113.47 1qo8 s ASN 199 Ca 0.15 2.00 -0.27 0.00 -1.02 0.00 0.00 52.86 53.72 1qo8 s ASN 199 Cb 0.16 -2.57 -0.02 0.00 0.02 0.00 0.00 41.25 38.84 1qo8 s ASN 199 CO 0.60 -0.79 1.82 -0.62 0.02 0.00 0.00 177.10 178.13 1qo8 s ASP 200 N -1.84 5.51 0.32 -1.22 -1.08 0.39 -4.89 116.67 113.86 1qo8 s ASP 200 Ca 0.66 0.63 0.10 0.00 -0.52 0.00 0.00 52.55 53.43 1qo8 s ASP 200 Cb -0.19 -2.53 0.90 0.00 -1.46 0.00 0.00 42.92 39.64 1qo8 s ASP 200 CO 0.23 -2.14 1.73 -0.29 0.52 0.00 0.00 175.17 175.23 1qo8 h ILE 201 N 6.84 0.54 -0.97 4.11 6.09 -1.92 0.66 117.51 132.86 1qo8 h ILE 201 Ca -0.28 -0.20 0.09 0.00 -1.37 0.00 0.00 64.86 63.10 1qo8 h ILE 201 Cb 1.16 -0.08 -0.07 0.00 0.47 0.00 0.00 36.82 38.30 1qo8 h ILE 201 CO 1.16 0.10 0.62 0.11 -3.07 0.00 0.00 178.15 177.08 1qo8 h LYS 202 N 0.57 1.01 0.22 2.19 1.57 -1.97 -0.83 116.57 119.34 1qo8 h LYS 202 Ca 0.64 -0.06 -0.31 0.00 -1.87 0.00 0.00 60.65 59.05 1qo8 h LYS 202 Cb 1.24 -0.23 0.04 0.00 0.08 0.00 0.00 32.23 33.36 1qo8 h LYS 202 CO -0.46 0.67 -1.36 -0.07 -0.57 0.00 0.00 179.45 177.66 1qo8 h LEU 203 N 1.05 0.81 -1.41 2.94 3.38 -0.07 -3.05 115.31 118.97 1qo8 h LEU 203 Ca 0.44 -0.91 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 1qo8 h LEU 203 Cb 0.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1qo8 h LEU 203 CO -0.20 1.66 0.07 0.58 0.09 0.00 0.00 178.44 180.63 1qo8 h VAL 204 N 0.10 1.16 0.01 1.22 2.07 -1.07 -0.45 116.25 119.28 1qo8 h VAL 204 Ca -0.23 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1qo8 h VAL 204 Cb 2.06 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 1qo8 h VAL 204 CO 0.26 0.20 -0.00 0.74 0.02 0.00 0.00 177.57 178.78 1qo8 h THR 205 N 0.45 1.26 -0.63 2.57 2.02 -1.16 -1.25 112.91 116.17 1qo8 h THR 205 Ca 0.11 -0.79 0.03 0.00 0.77 0.00 0.00 66.41 66.53 1qo8 h THR 205 Cb 0.20 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.36 1qo8 h THR 205 CO -0.00 0.20 0.38 0.40 0.37 0.00 0.00 175.52 176.88 1qo8 h ILE 206 N -0.35 1.07 0.03 3.11 2.04 -1.36 0.34 117.51 122.40 1qo8 h ILE 206 Ca -0.00 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1qo8 h ILE 206 Cb 0.34 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1qo8 h ILE 206 CO 0.00 0.14 -0.17 0.25 0.00 0.00 0.00 178.15 178.37 1qo8 h LEU 207 N 0.75 -0.50 0.74 1.44 5.85 -0.94 -0.34 115.31 122.31 1qo8 h LEU 207 Ca 0.25 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 1qo8 h LEU 207 Cb 0.03 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1qo8 h LEU 207 CO -0.11 -0.24 -0.41 0.00 -0.34 0.00 0.00 178.44 177.35 1qo8 h ALA 208 N 0.59 -1.07 -0.15 1.25 0.00 -0.81 -2.08 119.26 116.98 1qo8 h ALA 208 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1qo8 h ALA 208 Cb 0.35 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1qo8 h ALA 208 CO -0.14 -1.11 0.00 0.39 0.00 0.00 0.00 179.25 178.38 1qo8 n GLU 209 N -5.56 0.00 0.00 0.00 1.02 0.07 -3.00 120.64 113.17 1qo8 n GLU 209 Ca -0.14 0.90 0.09 0.00 -0.02 0.00 0.00 57.16 57.99 1qo8 n GLU 209 Cb 0.44 -1.47 0.54 0.00 -0.02 0.00 0.00 31.44 30.93 1qo8 n GLU 209 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1qo8 n GLN 210 N -2.75 0.61 -0.06 3.49 6.02 -0.15 -3.92 117.38 120.63 1qo8 n GLN 210 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1qo8 n GLN 210 Cb 0.00 -1.46 -0.06 0.00 1.02 0.00 0.00 30.24 29.74 1qo8 n GLN 210 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1qo8 h SER 211 N 0.00 0.88 0.13 1.08 4.64 -1.28 -1.14 113.55 117.86 1qo8 h SER 211 Ca 0.00 -0.57 0.02 0.00 -0.47 0.00 0.00 61.79 60.77 1qo8 h SER 211 Cb 0.00 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 61.79 1qo8 h SER 211 CO 0.00 1.30 -0.37 0.00 -0.87 0.00 0.00 176.83 176.89 1qo8 h ALA 212 N 0.61 -0.64 -0.16 5.18 0.00 -1.71 -2.00 119.26 120.55 1qo8 h ALA 212 Ca -0.01 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1qo8 h ALA 212 Cb 1.19 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1qo8 h ALA 212 CO 0.12 -0.92 0.13 0.22 0.00 0.00 0.00 179.25 178.80 1qo8 h ASP 213 N -0.60 0.00 -0.07 0.00 3.58 -1.81 -1.20 116.42 116.32 1qo8 h ASP 213 Ca 0.03 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1qo8 h ASP 213 Cb 0.63 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.68 1qo8 h ASP 213 CO -0.21 0.00 0.03 1.23 -2.88 0.00 0.00 179.24 177.41 1qo8 h GLY 214 N 0.00 0.11 0.95 -0.78 0.00 -0.69 0.75 103.07 103.41 1qo8 h GLY 214 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 1qo8 h GLY 214 CO -0.00 0.05 -0.20 -2.08 0.00 0.00 0.00 176.54 174.31 1qo8 h VAL 215 N -0.03 0.59 -0.74 4.60 2.07 -0.52 -1.61 116.25 120.61 1qo8 h VAL 215 Ca 0.02 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.71 1qo8 h VAL 215 Cb 0.14 0.59 -0.12 0.00 -1.52 0.00 0.00 31.29 30.37 1qo8 h VAL 215 CO -0.00 0.00 0.09 1.56 0.02 0.00 0.00 177.57 179.24 1qo8 h GLN 216 N -0.53 0.17 -0.55 1.57 4.20 -1.48 0.14 115.11 118.64 1qo8 h GLN 216 Ca -0.04 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.73 1qo8 h GLN 216 Cb 0.42 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 28.10 1qo8 h GLN 216 CO 0.06 0.11 0.21 2.35 -0.67 0.00 0.00 178.83 180.89 1qo8 h TRP 217 N 0.17 0.37 -0.09 2.96 2.91 -0.56 0.33 115.95 122.04 1qo8 h TRP 217 Ca 0.42 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.44 1qo8 h TRP 217 Cb 0.73 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 29.30 1qo8 h TRP 217 CO -0.34 0.12 -0.01 -0.07 -1.03 0.00 0.00 178.44 177.10 1qo8 h LEU 218 N 0.40 0.17 -0.72 0.65 3.38 -0.16 -2.62 115.31 116.40 1qo8 h LEU 218 Ca 0.27 -0.35 0.13 0.00 0.09 0.00 0.00 57.88 58.02 1qo8 h LEU 218 Cb 0.29 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 40.86 1qo8 h LEU 218 CO -0.26 0.47 -0.32 -0.33 0.09 0.00 0.00 178.44 178.09 1qo8 h GLU 219 N -0.14 -0.09 -0.80 1.13 5.08 -0.65 0.35 114.58 119.45 1qo8 h GLU 219 Ca 0.02 0.01 0.19 0.00 -1.00 0.00 0.00 59.36 58.58 1qo8 h GLU 219 Cb 0.39 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.53 1qo8 h GLU 219 CO 0.01 -0.06 0.06 0.66 -1.00 0.00 0.00 179.01 178.68 1qo8 h SER 220 N -0.09 -0.27 0.41 1.42 4.64 -0.15 0.40 113.55 119.92 1qo8 h SER 220 Ca 0.29 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1qo8 h SER 220 Cb 0.57 0.33 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1qo8 h SER 220 CO -0.78 -0.18 0.00 0.18 -0.87 0.00 0.00 176.83 175.18 1qo8 n LEU 221 N -5.32 0.00 0.00 5.97 4.77 0.12 -4.87 117.00 117.66 1qo8 n LEU 221 Ca 0.16 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1qo8 n LEU 221 Cb 0.54 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1qo8 n LEU 221 CO 0.04 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1qo8 n GLY 222 N 0.58 1.76 3.87 -0.72 0.00 0.14 -4.85 105.19 105.98 1qo8 n GLY 222 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1qo8 n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 s ALA 223 N -2.00 3.72 -0.20 4.61 0.00 -1.18 -4.98 121.76 121.73 1qo8 s ALA 223 Ca 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 1qo8 s ALA 223 Cb 0.00 -2.26 -0.05 0.00 0.00 0.00 0.00 23.12 20.81 1qo8 s ALA 223 CO 0.00 0.58 0.16 1.21 0.00 0.00 0.00 175.76 177.71 1qo8 s ASN 224 N -1.95 6.23 -0.42 0.00 3.84 -1.26 -4.18 114.94 117.19 1qo8 s ASN 224 Ca 0.36 0.25 0.11 0.00 0.21 0.00 0.00 52.86 53.79 1qo8 s ASN 224 Cb -0.13 -2.11 0.39 0.00 -0.55 0.00 0.00 41.25 38.85 1qo8 s ASN 224 CO 0.20 0.14 0.92 0.18 -2.79 0.00 0.00 177.10 175.75 1qo8 n LEU 225 N 3.69 2.68 -0.01 3.21 4.77 -1.26 -3.53 117.00 126.56 1qo8 n LEU 225 Ca -0.15 -4.85 -0.10 0.00 -0.03 0.00 0.00 56.01 50.88 1qo8 n LEU 225 Cb 0.52 0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 41.56 1qo8 n LEU 225 CO 0.37 2.09 -0.54 0.44 -1.33 0.00 0.00 177.39 178.43 1qo8 h ASP 226 N 2.90 0.07 -2.51 -1.43 3.32 -1.62 -3.37 116.42 113.78 1qo8 h ASP 226 Ca 0.10 -0.15 -0.54 0.00 0.02 0.00 0.00 57.03 56.46 1qo8 h ASP 226 Cb 0.91 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.44 1qo8 h ASP 226 CO 0.65 1.13 1.16 -0.62 -1.72 0.00 0.00 179.24 179.84 1qo8 s ASP 227 N -6.26 6.52 -0.17 6.45 2.15 0.15 -4.86 116.67 120.66 1qo8 s ASP 227 Ca -0.07 2.34 -0.03 0.00 0.43 0.00 0.00 52.55 55.22 1qo8 s ASP 227 Cb 0.08 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 40.15 1qo8 s ASP 227 CO 0.82 -1.03 -0.05 -0.22 -0.17 0.00 0.00 175.17 174.51 1qo8 s LEU 228 N 4.43 3.05 0.00 -1.34 2.96 -1.26 -0.24 118.68 126.29 1qo8 s LEU 228 Ca 0.80 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 54.44 1qo8 s LEU 228 Cb -0.36 -1.74 0.01 0.00 0.50 0.00 0.00 46.19 44.60 1qo8 s LEU 228 CO 0.34 0.12 0.38 1.17 -1.32 0.00 0.00 176.35 177.04 1qo8 n LYS 229 N 3.89 0.55 -4.59 1.98 4.81 -0.23 -4.96 118.16 119.60 1qo8 n LYS 229 Ca -0.18 -1.95 -0.34 0.00 -0.87 0.00 0.00 58.31 54.98 1qo8 n LYS 229 Cb 0.52 1.94 -0.12 0.00 0.02 0.00 0.00 35.03 37.40 1qo8 n LYS 229 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1qo8 s ARG 230 N -2.50 3.07 0.14 1.64 3.52 -1.26 -0.78 118.95 122.78 1qo8 s ARG 230 Ca 0.19 -0.56 0.08 0.00 -0.13 0.00 0.00 55.73 55.32 1qo8 s ARG 230 Cb -0.01 -2.68 -0.04 0.00 -1.56 0.00 0.00 34.95 30.67 1qo8 s ARG 230 CO 0.14 0.50 -0.20 -1.12 -0.81 0.00 0.00 175.30 173.81 1qo8 s SER 231 N -0.36 2.65 -0.08 -2.12 0.01 -1.26 -4.98 113.70 107.56 1qo8 s SER 231 Ca 0.05 -0.78 -0.19 0.00 1.31 0.00 0.00 55.95 56.34 1qo8 s SER 231 Cb -0.12 -0.15 -0.09 0.00 0.21 0.00 0.00 66.02 65.86 1qo8 s SER 231 CO 0.02 0.02 0.57 0.61 0.41 0.00 0.00 173.24 174.87 1qo8 n GLY 232 N 0.68 -0.05 2.37 3.44 0.00 -1.26 -1.41 105.19 108.95 1qo8 n GLY 232 Ca -0.16 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1qo8 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qo8 n GLY 233 N 1.08 1.25 3.74 -0.02 0.00 -1.26 -4.54 105.19 105.43 1qo8 n GLY 233 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1qo8 n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 s ALA 234 N -3.39 3.44 -0.94 4.61 0.00 -0.50 -4.84 121.76 120.15 1qo8 s ALA 234 Ca 0.00 -0.89 0.25 0.00 0.00 0.00 0.00 51.96 51.32 1qo8 s ALA 234 Cb 0.00 -1.49 0.45 0.00 0.00 0.00 0.00 23.12 22.08 1qo8 s ALA 234 CO 0.00 0.66 1.37 2.89 0.00 0.00 0.00 175.76 180.68 1qo8 n ARG 235 N 1.39 0.05 -3.70 0.00 1.85 -1.26 -4.84 116.66 110.16 1qo8 n ARG 235 Ca -0.14 0.01 -0.15 0.00 -1.00 0.00 0.00 57.85 56.57 1qo8 n ARG 235 Cb 0.53 -1.53 -0.08 0.00 -1.05 0.00 0.00 32.46 30.33 1qo8 n ARG 235 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1qo8 s VAL 236 N -3.03 0.04 -0.02 8.89 1.01 -1.26 -5.14 120.40 120.90 1qo8 s VAL 236 Ca 0.10 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1qo8 s VAL 236 Cb 0.17 -0.72 -0.07 0.00 0.00 0.00 0.00 36.38 35.76 1qo8 s VAL 236 CO 0.71 -0.19 1.79 -1.81 0.00 0.00 0.00 175.10 175.60 1qo8 s ASP 237 N -1.30 6.56 0.00 3.32 1.11 -1.26 -4.81 116.67 120.30 1qo8 s ASP 237 Ca -0.13 2.42 0.00 0.00 0.18 0.00 0.00 52.55 55.02 1qo8 s ASP 237 Cb -0.04 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.42 1qo8 s ASP 237 CO 0.06 -0.99 0.09 -2.11 1.18 0.00 0.00 175.17 173.40 1qo8 n ARG 238 N 7.32 0.00 -3.26 8.23 1.85 0.04 -4.82 116.66 126.03 1qo8 n ARG 238 Ca 0.18 -0.09 -0.41 0.00 -1.00 0.00 0.00 57.85 56.54 1qo8 n ARG 238 Cb 0.42 -0.14 -0.08 0.00 -1.05 0.00 0.00 32.46 31.62 1qo8 n ARG 238 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1qo8 s THR 239 N 0.00 5.05 0.31 8.89 -4.23 -0.79 -1.10 115.64 123.77 1qo8 s THR 239 Ca 0.00 0.47 -0.21 0.00 -1.18 0.00 0.00 61.69 60.77 1qo8 s THR 239 Cb 0.00 -3.91 -0.09 0.00 1.34 0.00 0.00 72.50 69.84 1qo8 s THR 239 CO 0.00 -0.11 0.83 -1.00 -0.54 0.00 0.00 174.62 173.80 1qo8 s HIS 240 N 2.34 3.54 0.05 3.99 3.76 -0.21 -1.06 115.29 127.69 1qo8 s HIS 240 Ca 0.19 1.51 -0.19 0.00 -0.15 0.00 0.00 55.06 56.42 1qo8 s HIS 240 Cb -0.16 -2.73 0.04 0.00 1.11 0.00 0.00 32.58 30.84 1qo8 s HIS 240 CO 0.12 0.17 0.44 1.03 -0.85 0.00 0.00 174.74 175.65 1qo8 s ARG 241 N -2.42 0.96 0.13 1.40 0.52 0.67 -1.60 118.95 118.61 1qo8 s ARG 241 Ca 0.51 -0.35 -0.35 0.00 -0.52 0.00 0.00 55.73 55.01 1qo8 s ARG 241 Cb -0.15 0.43 -0.15 0.00 0.52 0.00 0.00 34.95 35.60 1qo8 s ARG 241 CO 0.20 -0.34 1.47 -2.30 0.02 0.00 0.00 175.30 174.34 1qo8 n PRO 242 N 0.43 1.69 -0.33 3.54 -0.02 -1.23 0.33 135.00 139.41 1qo8 n PRO 242 Ca -0.18 0.61 0.04 0.00 -2.02 0.00 0.00 63.50 61.95 1qo8 n PRO 242 Cb 0.60 -2.32 0.12 0.00 -0.02 0.00 0.00 33.50 31.88 1qo8 n PRO 242 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1qo8 h HIS 243 N 5.27 -0.55 0.00 6.00 2.76 -1.89 -3.39 115.15 123.35 1qo8 h HIS 243 Ca -0.46 0.09 0.00 0.00 -2.20 0.00 0.00 60.37 57.79 1qo8 h HIS 243 Cb 1.29 0.39 0.00 0.00 1.55 0.00 0.00 27.41 30.64 1qo8 h HIS 243 CO 0.61 -0.40 0.00 0.41 -1.30 0.00 0.00 177.93 177.25 1qo8 n GLY 244 N -1.58 1.00 0.00 5.26 0.00 -1.26 -4.73 105.19 103.88 1qo8 n GLY 244 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1qo8 n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qo8 n GLY 245 N 0.00 0.40 3.75 -0.02 0.00 -1.26 -5.06 105.19 103.00 1qo8 n GLY 245 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1qo8 n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qo8 s LYS 246 N 1.88 2.93 0.47 1.61 1.02 -1.26 -4.96 119.74 121.43 1qo8 s LYS 246 Ca 0.00 1.81 -0.19 0.00 0.02 0.00 0.00 55.97 57.60 1qo8 s LYS 246 Cb 0.00 -1.93 -0.15 0.00 -0.52 0.00 0.00 37.83 35.23 1qo8 s LYS 246 CO 0.00 -1.23 -0.01 0.43 -0.92 0.00 0.00 175.35 173.62 1qo8 n SER 247 N -1.67 -3.22 -0.32 2.83 7.64 -1.26 -4.20 113.62 113.42 1qo8 n SER 247 Ca 0.13 0.72 0.08 0.00 1.01 0.00 0.00 58.87 60.82 1qo8 n SER 247 Cb 0.50 -0.88 0.28 0.00 -1.01 0.00 0.00 64.21 63.10 1qo8 n SER 247 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1qo8 h SER 248 N 0.14 0.84 0.29 6.43 4.64 -1.70 -2.49 113.55 121.70 1qo8 h SER 248 Ca -0.40 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 1qo8 h SER 248 Cb 1.45 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1qo8 h SER 248 CO 0.44 0.46 -0.14 1.23 -0.87 0.00 0.00 176.83 177.96 1qo8 h GLY 249 N 0.91 -0.40 0.91 -0.77 0.00 -0.22 0.68 103.07 104.17 1qo8 h GLY 249 Ca 0.46 0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.96 1qo8 h GLY 249 CO -0.22 -0.15 0.28 -2.55 0.00 0.00 0.00 176.54 173.90 1qo8 h PRO 250 N -0.49 0.55 -0.28 4.80 0.11 -1.58 0.28 132.00 135.39 1qo8 h PRO 250 Ca -0.04 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.10 1qo8 h PRO 250 Cb 0.37 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 31.28 1qo8 h PRO 250 CO 0.06 0.36 -0.23 1.49 -0.21 0.00 0.00 178.00 179.48 1qo8 h GLU 251 N 0.57 -0.20 -0.39 1.05 4.57 -1.11 0.28 114.58 119.34 1qo8 h GLU 251 Ca 0.18 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.29 1qo8 h GLU 251 Cb 0.00 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1qo8 h GLU 251 CO -0.08 -0.13 -0.09 0.82 -1.18 0.00 0.00 179.01 178.35 1qo8 h ILE 252 N -0.21 1.27 -0.04 2.32 2.04 -0.65 -1.85 117.51 120.39 1qo8 h ILE 252 Ca 0.15 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 1qo8 h ILE 252 Cb 0.44 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1qo8 h ILE 252 CO -0.41 0.39 -0.04 0.40 0.00 0.00 0.00 178.15 178.50 1qo8 h ILE 253 N 0.57 1.37 -0.62 -0.67 1.08 -0.78 -1.42 117.51 117.04 1qo8 h ILE 253 Ca 0.10 -1.17 0.11 0.00 -0.39 0.00 0.00 64.86 63.51 1qo8 h ILE 253 Cb 0.61 2.07 -0.12 0.00 -3.07 0.00 0.00 36.82 36.31 1qo8 h ILE 253 CO 0.04 0.32 -0.30 0.44 -0.69 0.00 0.00 178.15 177.95 1qo8 h ASP 254 N -0.36 -1.06 -0.94 1.72 3.32 -0.48 0.09 116.42 118.73 1qo8 h ASP 254 Ca 0.01 0.22 0.02 0.00 0.02 0.00 0.00 57.03 57.31 1qo8 h ASP 254 Cb 0.53 0.55 -0.05 0.00 0.22 0.00 0.00 39.33 40.58 1qo8 h ASP 254 CO 0.01 -0.29 0.62 0.74 -1.72 0.00 0.00 179.24 178.60 1qo8 h THR 255 N -0.13 1.20 -0.06 0.35 2.02 -1.28 -1.95 112.91 113.06 1qo8 h THR 255 Ca 0.26 -0.42 -0.20 0.00 0.77 0.00 0.00 66.41 66.82 1qo8 h THR 255 Cb 0.54 -0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1qo8 h THR 255 CO -0.69 0.22 -0.78 -0.07 0.37 0.00 0.00 175.52 174.56 1qo8 h LEU 256 N 1.22 0.51 0.32 2.58 3.38 -0.37 -0.61 115.31 122.34 1qo8 h LEU 256 Ca 0.36 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1qo8 h LEU 256 Cb -0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1qo8 h LEU 256 CO -0.10 1.11 -0.15 0.03 0.09 0.00 0.00 178.44 179.42 1qo8 h ARG 257 N 0.27 -0.41 -0.57 1.13 3.08 -0.81 0.18 114.38 117.25 1qo8 h ARG 257 Ca -0.04 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1qo8 h ARG 257 Cb 1.38 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 31.47 1qo8 h ARG 257 CO 0.14 -0.25 0.27 0.87 -1.07 0.00 0.00 179.97 179.93 1qo8 h LYS 258 N -0.47 0.49 -0.71 0.04 1.57 -1.38 0.26 116.57 116.38 1qo8 h LYS 258 Ca -0.04 -0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1qo8 h LYS 258 Cb 0.36 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.48 1qo8 h LYS 258 CO 0.07 0.33 0.34 0.00 -0.57 0.00 0.00 179.45 179.61 1qo8 h ALA 259 N 1.34 0.98 -0.43 3.86 0.00 -0.90 -0.80 119.26 123.31 1qo8 h ALA 259 Ca 0.27 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 1qo8 h ALA 259 Cb 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1qo8 h ALA 259 CO -0.21 -0.09 -0.14 0.00 0.00 0.00 0.00 179.25 178.82 1qo8 h ALA 260 N 1.45 0.60 -0.36 0.00 0.00 0.16 -1.15 119.26 119.95 1qo8 h ALA 260 Ca 0.36 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1qo8 h ALA 260 Cb 0.42 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1qo8 h ALA 260 CO -0.29 0.51 0.23 -0.22 0.00 0.00 0.00 179.25 179.47 1qo8 h LYS 261 N 0.68 0.45 -0.46 0.00 3.64 -0.91 -1.28 116.57 118.69 1qo8 h LYS 261 Ca 0.11 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1qo8 h LYS 261 Cb 0.68 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1qo8 h LYS 261 CO 0.05 0.30 0.31 1.49 -2.27 0.00 0.00 179.45 179.32 1qo8 h GLU 262 N 0.46 0.56 -0.59 1.90 4.81 -0.35 -1.74 114.58 119.63 1qo8 h GLU 262 Ca 0.14 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1qo8 h GLU 262 Cb -0.02 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1qo8 h GLU 262 CO -0.05 0.37 0.00 1.04 -0.73 0.00 0.00 179.01 179.64 1qo8 n GLN 263 N -4.47 2.64 -1.39 1.92 1.13 -0.51 -4.94 117.38 111.76 1qo8 n GLN 263 Ca 0.04 -2.11 -0.10 0.00 -1.94 0.00 0.00 57.00 52.89 1qo8 n GLN 263 Cb 0.09 -1.57 -0.04 0.00 0.11 0.00 0.00 30.24 28.83 1qo8 n GLN 263 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1qo8 n GLY 264 N 1.22 1.06 3.59 1.08 0.00 -0.66 -4.96 105.19 106.52 1qo8 n GLY 264 Ca 0.19 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 1qo8 n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qo8 s ILE 265 N -2.40 3.92 -0.42 -0.61 1.01 -0.52 -4.99 121.20 117.20 1qo8 s ILE 265 Ca 0.00 0.90 -0.21 0.00 0.00 0.00 0.00 60.65 61.33 1qo8 s ILE 265 Cb 0.00 -4.36 0.02 0.00 0.01 0.00 0.00 42.46 38.13 1qo8 s ILE 265 CO 0.00 -0.94 0.69 -1.81 0.00 0.00 0.00 174.94 172.88 1qo8 s ASP 266 N 3.81 6.39 0.43 3.58 1.11 -1.26 -4.38 116.67 126.35 1qo8 s ASP 266 Ca 0.56 -0.11 -0.26 0.00 0.18 0.00 0.00 52.55 52.92 1qo8 s ASP 266 Cb -0.11 -2.34 -0.09 0.00 1.07 0.00 0.00 42.92 41.44 1qo8 s ASP 266 CO 0.30 -0.77 1.46 1.07 1.18 0.00 0.00 175.17 178.41 1qo8 n THR 267 N 5.87 2.55 -3.97 -1.27 5.66 -1.26 -3.67 114.28 118.19 1qo8 n THR 267 Ca -0.00 -0.50 -0.35 0.00 -3.05 0.00 0.00 64.05 60.15 1qo8 n THR 267 Cb 0.48 -1.90 -0.14 0.00 -1.55 0.00 0.00 70.33 67.23 1qo8 n THR 267 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1qo8 s ARG 268 N -2.34 3.39 0.61 1.09 0.52 0.85 -4.96 118.95 118.11 1qo8 s ARG 268 Ca 0.59 -0.62 -0.00 0.00 -0.52 0.00 0.00 55.73 55.17 1qo8 s ARG 268 Cb -0.46 -2.99 0.05 0.00 0.52 0.00 0.00 34.95 32.08 1qo8 s ARG 268 CO 0.60 -0.16 0.85 -0.51 0.02 0.00 0.00 175.30 176.10 1qo8 s LEU 269 N 1.38 3.15 -1.52 2.53 1.43 -1.26 -0.93 118.68 123.45 1qo8 s LEU 269 Ca 0.05 -0.00 -0.07 0.00 -1.03 0.00 0.00 54.13 53.07 1qo8 s LEU 269 Cb -0.14 -2.75 0.06 0.00 0.03 0.00 0.00 46.19 43.39 1qo8 s LEU 269 CO -0.03 -1.35 0.54 0.59 0.23 0.00 0.00 176.35 176.34 1qo8 n ASN 270 N -2.52 -1.44 -3.62 2.29 3.02 -0.93 -3.82 115.26 108.25 1qo8 n ASN 270 Ca 0.09 -1.02 -0.26 0.00 -0.03 0.00 0.00 54.58 53.36 1qo8 n ASN 270 Cb 0.60 -2.90 -0.17 0.00 -0.61 0.00 0.00 39.78 36.70 1qo8 n ASN 270 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1qo8 s SER 271 N -3.96 2.48 -0.32 6.41 0.01 -0.38 -1.37 113.70 116.57 1qo8 s SER 271 Ca 0.28 -0.68 -0.09 0.00 1.31 0.00 0.00 55.95 56.77 1qo8 s SER 271 Cb -0.15 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.80 1qo8 s SER 271 CO 0.91 -0.35 0.15 -0.60 0.41 0.00 0.00 173.24 173.75 1qo8 s ARG 272 N 2.11 3.20 -0.06 12.44 3.52 0.03 -2.57 118.95 137.63 1qo8 s ARG 272 Ca 0.02 -0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 54.52 1qo8 s ARG 272 Cb -0.16 -3.56 -0.06 0.00 -1.56 0.00 0.00 34.95 29.61 1qo8 s ARG 272 CO -0.11 -0.47 1.74 0.08 -0.81 0.00 0.00 175.30 175.73 1qo8 s VAL 273 N 1.58 3.46 -0.33 7.11 1.01 -1.26 0.12 120.40 132.09 1qo8 s VAL 273 Ca 0.04 0.55 0.06 0.00 0.00 0.00 0.00 61.98 62.62 1qo8 s VAL 273 Cb -0.17 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 1qo8 s VAL 273 CO 0.06 -0.07 0.30 1.33 0.00 0.00 0.00 175.10 176.71 1qo8 n VAL 274 N 5.67 0.00 -3.70 2.92 0.24 -0.59 -4.90 118.33 117.97 1qo8 n VAL 274 Ca 0.18 -0.39 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 1qo8 n VAL 274 Cb 0.43 1.02 -0.10 0.00 -1.47 0.00 0.00 33.84 33.72 1qo8 n VAL 274 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1qo8 s LYS 275 N -1.39 0.52 0.18 7.34 2.20 -1.21 -4.98 119.74 122.40 1qo8 s LYS 275 Ca 0.03 0.73 -0.21 0.00 -0.36 0.00 0.00 55.97 56.15 1qo8 s LYS 275 Cb 0.04 0.18 -0.08 0.00 -1.51 0.00 0.00 37.83 36.46 1qo8 s LYS 275 CO 0.21 -0.10 0.71 -0.51 -0.36 0.00 0.00 175.35 175.30 1qo8 s LEU 276 N 0.65 4.45 -0.22 5.43 1.43 -1.26 -1.09 118.68 128.07 1qo8 s LEU 276 Ca -0.03 1.45 -0.05 0.00 -1.03 0.00 0.00 54.13 54.47 1qo8 s LEU 276 Cb -0.05 -3.38 -0.02 0.00 0.03 0.00 0.00 46.19 42.78 1qo8 s LEU 276 CO -0.04 0.13 -0.01 -0.69 0.23 0.00 0.00 176.35 175.96 1qo8 s VAL 277 N -1.34 3.70 -0.05 -1.59 1.01 0.36 -4.92 120.40 117.57 1qo8 s VAL 277 Ca 0.38 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1qo8 s VAL 277 Cb -0.19 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1qo8 s VAL 277 CO 0.22 0.41 -0.17 -0.69 0.00 0.00 0.00 175.10 174.88 1qo8 s VAL 278 N 1.34 2.86 0.00 2.92 1.01 -1.26 -0.47 120.40 126.80 1qo8 s VAL 278 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1qo8 s VAL 278 Cb -0.15 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.13 1qo8 s VAL 278 CO -0.00 0.59 0.00 -0.46 0.00 0.00 0.00 175.10 175.22 1qo8 n ASN 279 N 2.39 0.00 -0.18 3.32 0.23 -0.86 -4.93 115.26 115.24 1qo8 n ASN 279 Ca -0.17 -0.47 0.02 0.00 -0.53 0.00 0.00 54.58 53.43 1qo8 n ASN 279 Cb 0.52 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.31 1qo8 n ASN 279 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1qo8 n ASP 280 N -1.41 0.53 -0.97 0.53 8.00 -1.26 -3.15 116.55 118.82 1qo8 n ASP 280 Ca 0.00 -1.95 0.04 0.00 0.71 0.00 0.00 54.79 53.60 1qo8 n ASP 280 Cb 0.00 -0.06 0.14 0.00 -0.02 0.00 0.00 41.12 41.18 1qo8 n ASP 280 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1qo8 n ASP 281 N -0.24 1.56 -2.20 -2.24 8.00 -1.26 -5.00 116.55 115.18 1qo8 n ASP 281 Ca 0.05 -3.24 -0.17 0.00 0.71 0.00 0.00 54.79 52.13 1qo8 n ASP 281 Cb 0.09 -0.45 0.01 0.00 -0.02 0.00 0.00 41.12 40.76 1qo8 n ASP 281 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1qo8 n HIS 282 N -0.56 -1.23 -4.28 1.24 8.25 -1.19 -5.00 115.22 112.45 1qo8 n HIS 282 Ca 0.15 0.24 -0.34 0.00 -0.26 0.00 0.00 57.72 57.51 1qo8 n HIS 282 Cb 0.85 -3.61 -0.12 0.00 1.12 0.00 0.00 29.99 28.24 1qo8 n HIS 282 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1qo8 s SER 283 N -2.55 4.99 0.10 0.41 0.01 -1.26 -4.06 113.70 111.35 1qo8 s SER 283 Ca 0.14 -0.09 -0.31 0.00 1.31 0.00 0.00 55.95 57.00 1qo8 s SER 283 Cb -0.06 -1.83 -0.08 0.00 0.21 0.00 0.00 66.02 64.26 1qo8 s SER 283 CO 0.17 0.16 1.53 -0.69 0.41 0.00 0.00 173.24 174.82 1qo8 s VAL 284 N 0.43 3.04 -0.26 3.43 1.01 0.55 -2.02 120.40 126.58 1qo8 s VAL 284 Ca -0.02 0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.64 1qo8 s VAL 284 Cb -0.14 -3.42 0.05 0.00 0.00 0.00 0.00 36.38 32.87 1qo8 s VAL 284 CO 0.02 0.03 0.87 1.33 0.00 0.00 0.00 175.10 177.35 1qo8 n VAL 285 N 4.28 0.60 -3.81 2.92 0.24 0.38 -4.54 118.33 118.41 1qo8 n VAL 285 Ca 0.14 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 1qo8 n VAL 285 Cb 0.41 0.72 0.00 0.00 -1.47 0.00 0.00 33.84 33.50 1qo8 n VAL 285 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qo8 n GLY 286 N -0.10 -1.44 3.26 7.63 0.00 -1.23 -1.54 105.19 111.78 1qo8 n GLY 286 Ca 0.02 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 1qo8 n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 s ALA 287 N -1.04 -0.82 -0.14 4.61 0.00 -0.18 -0.49 121.76 123.70 1qo8 s ALA 287 Ca 0.00 0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.05 1qo8 s ALA 287 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1qo8 s ALA 287 CO 0.00 -0.33 0.51 0.08 0.00 0.00 0.00 175.76 176.02 1qo8 s VAL 288 N -1.81 5.15 -0.19 0.00 1.01 -0.25 -1.08 120.40 123.24 1qo8 s VAL 288 Ca -0.10 0.99 -0.08 0.00 0.00 0.00 0.00 61.98 62.78 1qo8 s VAL 288 Cb -0.03 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1qo8 s VAL 288 CO 0.02 0.27 0.10 -0.69 0.00 0.00 0.00 175.10 174.79 1qo8 s VAL 289 N 0.99 5.10 -0.58 2.92 1.01 0.50 -1.53 120.40 128.80 1qo8 s VAL 289 Ca 0.26 0.08 -0.21 0.00 0.00 0.00 0.00 61.98 62.11 1qo8 s VAL 289 Cb -0.15 -3.31 0.07 0.00 0.00 0.00 0.00 36.38 32.99 1qo8 s VAL 289 CO 0.10 0.46 0.81 -2.28 0.00 0.00 0.00 175.10 174.20 1qo8 s HIS 290 N 0.27 2.87 0.05 5.22 2.46 0.33 -2.15 115.29 124.33 1qo8 s HIS 290 Ca 0.06 -0.54 -0.26 0.00 0.47 0.00 0.00 55.06 54.79 1qo8 s HIS 290 Cb -0.12 -3.98 -0.05 0.00 -0.13 0.00 0.00 32.58 28.30 1qo8 s HIS 290 CO -0.01 -1.35 0.83 0.20 -2.47 0.00 0.00 174.74 171.94 1qo8 s GLY 291 N 3.24 2.84 0.26 1.59 0.00 -0.21 -0.79 107.32 114.25 1qo8 s GLY 291 Ca 0.19 0.36 -0.02 0.00 0.00 0.00 0.00 44.72 45.25 1qo8 s GLY 291 CO 0.11 1.24 1.83 1.70 0.00 0.00 0.00 173.10 177.98 1qo8 h LYS 292 N 5.84 0.87 0.00 2.90 3.64 -1.53 -0.86 116.57 127.44 1qo8 h LYS 292 Ca -0.43 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 58.64 1qo8 h LYS 292 Cb 1.21 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.78 1qo8 h LYS 292 CO 0.72 0.58 -1.96 0.72 -2.27 0.00 0.00 179.45 177.23 1qo8 n HIS 293 N -4.68 0.00 0.23 1.91 8.25 -1.26 -4.57 115.22 115.10 1qo8 n HIS 293 Ca 0.15 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.74 1qo8 n HIS 293 Cb 0.29 -0.65 0.30 0.00 1.12 0.00 0.00 29.99 31.04 1qo8 n HIS 293 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1qo8 h THR 294 N 0.00 0.07 0.00 1.59 1.35 -1.82 -3.50 112.91 110.60 1qo8 h THR 294 Ca -0.38 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.53 1qo8 h THR 294 Cb 1.61 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.93 1qo8 h THR 294 CO -0.05 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 1qo8 n GLY 295 N 0.81 0.26 3.62 5.82 0.00 -0.33 -4.90 105.19 110.46 1qo8 n GLY 295 Ca 0.03 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 1qo8 n GLY 295 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qo8 s TYR 296 N 0.00 3.26 0.10 1.61 1.51 -1.26 -1.04 117.35 121.54 1qo8 s TYR 296 Ca 0.00 0.69 -0.05 0.00 -1.01 0.00 0.00 57.07 56.70 1qo8 s TYR 296 Cb 0.00 -2.82 -0.02 0.00 -0.11 0.00 0.00 41.96 39.01 1qo8 s TYR 296 CO 0.00 -0.34 0.12 1.52 -1.11 0.00 0.00 175.55 175.75 1qo8 s TYR 297 N 2.44 0.46 -0.15 2.71 1.13 -0.91 -4.76 117.35 118.27 1qo8 s TYR 297 Ca 0.24 -0.89 -0.05 0.00 -1.41 0.00 0.00 57.07 54.96 1qo8 s TYR 297 Cb -0.15 -0.24 -0.03 0.00 -1.10 0.00 0.00 41.96 40.44 1qo8 s TYR 297 CO 0.09 -0.54 0.01 1.41 -2.51 0.00 0.00 175.55 174.02 1qo8 s MET 298 N -3.94 3.66 -0.35 -3.49 -2.45 -1.26 -0.37 119.30 111.10 1qo8 s MET 298 Ca 0.12 -0.42 -0.12 0.00 -1.25 0.00 0.00 55.69 54.02 1qo8 s MET 298 Cb 0.06 -3.01 -0.00 0.00 1.25 0.00 0.00 34.83 33.12 1qo8 s MET 298 CO -0.05 0.35 0.22 0.42 1.05 0.00 0.00 175.02 177.01 1qo8 s ILE 299 N 0.11 5.00 0.33 10.11 1.01 -0.24 -0.75 121.20 136.77 1qo8 s ILE 299 Ca 0.02 -0.42 -0.27 0.00 0.00 0.00 0.00 60.65 59.97 1qo8 s ILE 299 Cb -0.13 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.62 1qo8 s ILE 299 CO 0.02 -0.06 1.12 -0.83 0.00 0.00 0.00 174.94 175.18 1qo8 s GLY 300 N 1.66 2.95 -0.02 6.18 0.00 -0.90 -1.01 107.32 116.19 1qo8 s GLY 300 Ca 0.05 0.90 -0.22 0.00 0.00 0.00 0.00 44.72 45.45 1qo8 s GLY 300 CO 0.09 1.45 0.48 0.00 0.00 0.00 0.00 173.10 175.12 1qo8 s ALA 301 N -1.32 -1.23 -0.05 3.20 0.00 -0.59 -1.40 121.76 120.37 1qo8 s ALA 301 Ca 0.50 0.74 0.13 0.00 0.00 0.00 0.00 51.96 53.33 1qo8 s ALA 301 Cb -0.30 0.08 -0.13 0.00 0.00 0.00 0.00 23.12 22.77 1qo8 s ALA 301 CO 0.39 -0.33 1.06 0.87 0.00 0.00 0.00 175.76 177.74 1qo8 h LYS 302 N 3.39 0.00 -4.12 0.00 1.57 -1.35 -3.32 116.57 112.73 1qo8 h LYS 302 Ca -0.29 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.15 1qo8 h LYS 302 Cb 1.17 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.17 1qo8 h LYS 302 CO 0.40 0.57 -0.76 -1.12 -0.57 0.00 0.00 179.45 177.98 1qo8 s SER 303 N -6.26 0.62 -0.10 0.86 0.01 -0.03 -4.51 113.70 104.29 1qo8 s SER 303 Ca -0.01 -0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.19 1qo8 s SER 303 Cb 0.09 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 66.15 1qo8 s SER 303 CO 0.80 0.01 -0.18 -0.69 0.41 0.00 0.00 173.24 173.59 1qo8 s VAL 304 N 0.30 1.66 -0.22 3.43 1.01 -0.24 -1.21 120.40 125.13 1qo8 s VAL 304 Ca -0.03 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 1qo8 s VAL 304 Cb -0.07 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1qo8 s VAL 304 CO -0.00 0.47 -0.04 -0.69 0.00 0.00 0.00 175.10 174.84 1qo8 s VAL 305 N 0.75 3.45 -0.20 2.92 1.01 -0.38 -0.19 120.40 127.77 1qo8 s VAL 305 Ca -0.11 -0.47 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 1qo8 s VAL 305 Cb -0.16 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1qo8 s VAL 305 CO 0.02 0.42 0.67 -0.76 0.00 0.00 0.00 175.10 175.45 1qo8 s LEU 306 N 1.42 4.14 -0.28 3.92 1.43 0.31 -1.27 118.68 128.35 1qo8 s LEU 306 Ca 0.05 0.89 0.21 0.00 -1.03 0.00 0.00 54.13 54.25 1qo8 s LEU 306 Cb -0.14 -2.96 0.49 0.00 0.03 0.00 0.00 46.19 43.61 1qo8 s LEU 306 CO -0.02 -0.31 1.08 0.00 0.23 0.00 0.00 176.35 177.33 1qo8 n ALA 307 N 5.14 2.96 1.13 4.21 0.00 0.89 -1.70 120.51 133.15 1qo8 n ALA 307 Ca -0.00 -2.93 0.12 0.00 0.00 0.00 0.00 53.44 50.63 1qo8 n ALA 307 Cb 0.49 -0.86 0.19 0.00 0.00 0.00 0.00 19.45 19.28 1qo8 n ALA 307 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1qo8 n THR 308 N -0.48 0.00 -2.17 0.00 5.66 -1.16 -4.41 114.28 111.72 1qo8 n THR 308 Ca 0.10 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.78 1qo8 n THR 308 Cb 0.81 1.06 0.00 0.00 -1.55 0.00 0.00 70.33 70.66 1qo8 n THR 308 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qo8 n GLY 309 N 1.34 -2.22 0.00 1.09 0.00 -1.26 -4.86 105.19 99.28 1qo8 n GLY 309 Ca 0.13 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1qo8 n GLY 309 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qo8 n GLY 310 N -0.20 0.48 0.34 -0.02 0.00 -1.26 -2.97 105.19 101.56 1qo8 n GLY 310 Ca 0.00 -1.86 0.07 0.00 0.00 0.00 0.00 46.02 44.23 1qo8 n GLY 310 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1qo8 n TYR 311 N -0.69 0.00 0.22 1.61 0.18 -1.26 -1.84 117.16 115.38 1qo8 n TYR 311 Ca 0.00 -0.97 0.17 0.00 1.88 0.00 0.00 57.90 58.98 1qo8 n TYR 311 Cb 0.00 -0.16 0.85 0.00 -0.38 0.00 0.00 39.34 39.64 1qo8 n TYR 311 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1qo8 h GLY 312 N 0.31 0.00 -2.19 -7.48 0.00 -1.88 -0.68 103.07 91.15 1qo8 h GLY 312 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1qo8 h GLY 312 CO 0.01 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.58 1qo8 n MET 313 N -3.78 2.46 -2.78 4.80 2.81 0.95 -4.82 117.12 116.75 1qo8 n MET 313 Ca 0.01 -2.17 -0.43 0.00 -1.81 0.00 0.00 57.70 53.30 1qo8 n MET 313 Cb 0.29 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.26 1qo8 n MET 313 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1qo8 s ASN 314 N -1.68 6.51 0.24 7.83 3.04 -0.26 -4.80 114.94 125.82 1qo8 s ASN 314 Ca 0.35 0.14 -0.01 0.00 0.04 0.00 0.00 52.86 53.39 1qo8 s ASN 314 Cb 0.22 -2.47 0.29 0.00 -1.54 0.00 0.00 41.25 37.75 1qo8 s ASN 314 CO 0.31 -1.10 1.66 0.11 -3.04 0.00 0.00 177.10 175.04 1qo8 h LYS 315 N 9.13 0.59 -0.16 0.43 1.57 -1.88 -1.21 116.57 125.04 1qo8 h LYS 315 Ca -0.24 -0.25 -0.18 0.00 -1.87 0.00 0.00 60.65 58.11 1qo8 h LYS 315 Cb 1.07 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.37 1qo8 h LYS 315 CO 1.05 0.81 -0.60 1.49 -0.57 0.00 0.00 179.45 181.63 1qo8 h GLU 316 N 0.51 0.70 0.34 3.15 4.81 -1.97 0.02 114.58 122.14 1qo8 h GLU 316 Ca 0.07 -0.53 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1qo8 h GLU 316 Cb 0.75 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1qo8 h GLU 316 CO 0.06 1.15 -0.18 0.52 -0.73 0.00 0.00 179.01 179.83 1qo8 h MET 317 N 0.39 -0.47 -0.91 1.92 2.86 -1.90 -2.00 114.93 114.83 1qo8 h MET 317 Ca -0.03 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1qo8 h MET 317 Cb 1.23 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.96 1qo8 h MET 317 CO 0.13 -0.31 0.50 0.82 1.06 0.00 0.00 176.91 179.11 1qo8 h ILE 318 N -0.49 1.26 -0.05 -1.22 1.08 -1.18 0.21 117.51 117.12 1qo8 h ILE 318 Ca -0.04 -0.63 -0.05 0.00 -0.39 0.00 0.00 64.86 63.75 1qo8 h ILE 318 Cb 0.38 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1qo8 h ILE 318 CO 0.06 0.29 -0.19 0.00 -0.69 0.00 0.00 178.15 177.62 1qo8 h ALA 319 N 1.29 1.59 0.09 1.87 0.00 -0.87 0.25 119.26 123.48 1qo8 h ALA 319 Ca 0.32 -0.20 -0.29 0.00 0.00 0.00 0.00 54.91 54.74 1qo8 h ALA 319 Cb 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1qo8 h ALA 319 CO -0.05 0.30 -1.50 -0.92 0.00 0.00 0.00 179.25 177.08 1qo8 h TYR 320 N 0.08 0.33 0.06 0.00 3.20 -0.57 -3.06 116.97 117.01 1qo8 h TYR 320 Ca 0.01 -0.24 -0.30 0.00 3.14 0.00 0.00 58.73 61.34 1qo8 h TYR 320 Cb 0.38 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1qo8 h TYR 320 CO 0.00 1.29 -1.61 1.88 -1.64 0.00 0.00 178.16 178.08 1qo8 h TYR 321 N 0.05 0.24 -1.42 -3.82 0.05 -0.57 -3.42 116.97 108.07 1qo8 h TYR 321 Ca -0.22 -0.17 -0.45 0.00 0.05 0.00 0.00 58.73 57.93 1qo8 h TYR 321 Cb 1.98 -0.01 -0.31 0.00 1.01 0.00 0.00 36.73 39.40 1qo8 h TYR 321 CO 0.05 1.26 -0.91 0.54 -1.05 0.00 0.00 178.16 178.05 1qo8 n ARG 322 N -3.29 0.69 0.24 4.88 5.12 0.87 -4.94 116.66 120.24 1qo8 n ARG 322 Ca -0.17 -2.76 0.12 0.00 -1.93 0.00 0.00 57.85 53.12 1qo8 n ARG 322 Cb 1.04 -1.32 0.75 0.00 -1.16 0.00 0.00 32.46 31.76 1qo8 n ARG 322 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1qo8 h PRO 323 N 4.13 0.00 0.00 5.56 0.13 -1.61 0.13 132.00 140.34 1qo8 h PRO 323 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1qo8 h PRO 323 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1qo8 h PRO 323 CO 0.40 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.42 1qo8 n THR 324 N -4.24 0.19 0.13 1.56 -2.24 -1.26 -2.42 114.28 105.99 1qo8 n THR 324 Ca -0.01 0.05 0.07 0.00 -2.27 0.00 0.00 64.05 61.88 1qo8 n THR 324 Cb 0.16 -0.65 0.13 0.00 -2.10 0.00 0.00 70.33 67.87 1qo8 n THR 324 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1qo8 n MET 325 N -1.23 2.02 0.00 -0.78 2.81 0.44 -4.77 117.12 115.62 1qo8 n MET 325 Ca 0.13 -1.82 0.08 0.00 -1.81 0.00 0.00 57.70 54.27 1qo8 n MET 325 Cb 0.17 -1.31 0.33 0.00 -0.71 0.00 0.00 33.22 31.71 1qo8 n MET 325 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 1qo8 n LYS 326 N 0.78 0.01 -0.19 0.03 2.85 -1.02 -2.02 118.16 118.60 1qo8 n LYS 326 Ca 0.12 0.23 0.06 0.00 -1.05 0.00 0.00 58.31 57.67 1qo8 n LYS 326 Cb 0.42 -1.50 0.15 0.00 -0.65 0.00 0.00 35.03 33.45 1qo8 n LYS 326 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1qo8 n ASP 327 N -1.50 2.88 -4.85 -5.58 8.00 -1.26 -4.96 116.55 109.28 1qo8 n ASP 327 Ca 0.04 -2.59 -0.30 0.00 0.71 0.00 0.00 54.79 52.65 1qo8 n ASP 327 Cb 0.18 -0.33 0.05 0.00 -0.02 0.00 0.00 41.12 41.00 1qo8 n ASP 327 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1qo8 s MET 328 N -2.03 2.92 0.00 -1.24 -1.94 -0.85 -5.03 119.30 111.12 1qo8 s MET 328 Ca 0.26 0.67 0.00 0.00 -1.71 0.00 0.00 55.69 54.91 1qo8 s MET 328 Cb 0.20 -2.01 0.00 0.00 2.01 0.00 0.00 34.83 35.03 1qo8 s MET 328 CO 0.07 -1.04 0.00 2.41 -0.01 0.00 0.00 175.02 176.45 1qo8 n THR 329 N -3.05 0.00 -3.80 2.05 -1.04 -1.03 -4.85 114.28 102.56 1qo8 n THR 329 Ca 0.07 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.98 1qo8 n THR 329 Cb 0.55 -0.81 -0.07 0.00 -1.82 0.00 0.00 70.33 68.19 1qo8 n THR 329 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1qo8 s SER 330 N -1.00 0.01 0.00 8.00 0.15 -1.26 -0.25 113.70 119.34 1qo8 s SER 330 Ca 0.00 -0.49 0.27 0.00 0.70 0.00 0.00 55.95 56.44 1qo8 s SER 330 Cb 0.00 0.36 0.99 0.00 -1.71 0.00 0.00 66.02 65.66 1qo8 s SER 330 CO 0.00 -0.71 1.71 -1.54 1.20 0.00 0.00 173.24 173.89 1qo8 n SER 331 N 0.09 1.59 -4.83 5.45 3.41 -0.83 -4.79 113.62 113.71 1qo8 n SER 331 Ca -0.16 -1.54 -0.33 0.00 -0.26 0.00 0.00 58.87 56.58 1qo8 n SER 331 Cb 0.62 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.52 1qo8 n SER 331 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1qo8 s ASN 332 N -1.97 6.60 0.52 4.04 -0.87 -1.26 -4.93 114.94 117.07 1qo8 s ASN 332 Ca 0.37 1.65 -0.21 0.00 -1.57 0.00 0.00 52.86 53.11 1qo8 s ASN 332 Cb 0.21 -2.52 -0.08 0.00 -0.02 0.00 0.00 41.25 38.83 1qo8 s ASN 332 CO 0.33 -0.60 0.87 -3.20 -2.57 0.00 0.00 177.10 171.92 1qo8 n ASN 333 N -1.33 0.48 0.05 -1.22 2.85 -1.26 -4.92 115.26 109.91 1qo8 n ASN 333 Ca 0.07 0.88 0.06 0.00 -0.11 0.00 0.00 54.58 55.48 1qo8 n ASN 333 Cb 0.54 -1.32 0.29 0.00 1.24 0.00 0.00 39.78 40.53 1qo8 n ASN 333 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1qo8 n ILE 334 N -1.23 1.28 0.34 -1.44 -5.35 -1.26 -2.88 119.36 108.82 1qo8 n ILE 334 Ca 0.12 0.39 0.14 0.00 -0.27 0.00 0.00 62.75 63.12 1qo8 n ILE 334 Cb 0.44 -1.28 0.60 0.00 -1.74 0.00 0.00 39.64 37.65 1qo8 n ILE 334 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1qo8 h THR 335 N 0.00 0.00 -1.33 7.28 1.35 -1.97 -3.41 112.91 114.83 1qo8 h THR 335 Ca 0.00 -0.27 -0.75 0.00 -0.55 0.00 0.00 66.41 64.84 1qo8 h THR 335 Cb 0.16 1.06 -0.15 0.00 -1.73 0.00 0.00 68.15 67.49 1qo8 h THR 335 CO 0.00 0.00 2.20 0.00 -0.25 0.00 0.00 175.52 177.47 1qo8 n ALA 336 N -1.88 6.57 -0.97 6.62 0.00 -1.14 -4.63 120.51 125.09 1qo8 n ALA 336 Ca 0.01 -4.18 0.06 0.00 0.00 0.00 0.00 53.44 49.33 1qo8 n ALA 336 Cb 0.22 -2.72 0.34 0.00 0.00 0.00 0.00 19.45 17.30 1qo8 n ALA 336 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1qo8 n THR 337 N 1.65 2.62 -1.10 0.00 -2.24 -1.23 -0.03 114.28 113.95 1qo8 n THR 337 Ca 0.58 -1.63 -0.03 0.00 -2.27 0.00 0.00 64.05 60.69 1qo8 n THR 337 Cb 0.26 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.20 1qo8 n THR 337 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qo8 n GLY 338 N 0.10 0.50 0.39 3.38 0.00 -0.76 -4.59 105.19 104.21 1qo8 n GLY 338 Ca 0.27 -0.11 0.27 0.00 0.00 0.00 0.00 46.02 46.45 1qo8 n GLY 338 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qo8 h ASP 339 N 0.00 0.43 -0.15 1.61 3.32 -1.90 -1.95 116.42 117.77 1qo8 h ASP 339 Ca -0.07 0.15 -0.14 0.00 0.02 0.00 0.00 57.03 56.99 1qo8 h ASP 339 Cb 0.69 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1qo8 h ASP 339 CO 0.10 -0.09 -0.46 1.23 -1.72 0.00 0.00 179.24 178.30 1qo8 h GLY 340 N 0.28 0.64 0.80 2.75 0.00 -1.90 -0.16 103.07 105.47 1qo8 h GLY 340 Ca 0.72 -0.82 0.04 0.00 0.00 0.00 0.00 47.33 47.28 1qo8 h GLY 340 CO -0.49 0.73 0.43 -2.08 0.00 0.00 0.00 176.54 175.14 1qo8 h VAL 341 N 0.22 1.05 -0.40 4.60 2.07 -1.76 -1.39 116.25 120.65 1qo8 h VAL 341 Ca -0.01 -0.28 -0.15 0.00 0.82 0.00 0.00 66.70 67.08 1qo8 h VAL 341 Cb 1.08 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1qo8 h VAL 341 CO 0.10 0.15 -0.33 -0.07 0.02 0.00 0.00 177.57 177.44 1qo8 h LEU 342 N 0.83 0.95 -0.25 2.57 3.38 -1.12 -0.04 115.31 121.61 1qo8 h LEU 342 Ca 0.30 -0.40 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 1qo8 h LEU 342 Cb 0.09 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1qo8 h LEU 342 CO -0.14 1.18 -0.59 0.24 0.09 0.00 0.00 178.44 179.23 1qo8 h MET 343 N 0.75 0.85 -0.23 1.13 2.86 -0.92 -2.56 114.93 116.82 1qo8 h MET 343 Ca 0.08 -0.57 -0.05 0.00 -2.06 0.00 0.00 59.70 57.10 1qo8 h MET 343 Cb 0.90 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 1qo8 h MET 343 CO 0.08 1.20 -0.04 0.00 1.06 0.00 0.00 176.91 179.21 1qo8 h ALA 344 N 0.64 0.32 -0.87 6.32 0.00 -1.09 -3.13 119.26 121.46 1qo8 h ALA 344 Ca -0.00 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.76 1qo8 h ALA 344 Cb 1.20 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.83 1qo8 h ALA 344 CO 0.13 0.09 0.51 -0.22 0.00 0.00 0.00 179.25 179.75 1qo8 h LYS 345 N 0.18 0.80 0.00 0.00 3.64 -0.99 -1.54 116.57 118.66 1qo8 h LYS 345 Ca 0.06 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1qo8 h LYS 345 Cb 0.48 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1qo8 h LYS 345 CO 0.02 0.53 -0.20 1.49 -2.27 0.00 0.00 179.45 179.02 1qo8 h GLU 346 N 0.83 0.00 -0.01 1.90 4.81 -1.40 -1.93 114.58 118.77 1qo8 h GLU 346 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1qo8 h GLU 346 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1qo8 h GLU 346 CO -0.26 0.20 -0.51 0.44 -0.73 0.00 0.00 179.01 178.15 1qo8 n ILE 347 N -3.45 0.00 0.00 2.32 -5.35 -0.90 -4.96 119.36 107.01 1qo8 n ILE 347 Ca -0.00 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1qo8 n ILE 347 Cb 0.38 1.23 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 1qo8 n ILE 347 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1qo8 n GLY 348 N 1.41 1.59 3.78 3.28 0.00 -0.73 -5.08 105.19 109.43 1qo8 n GLY 348 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1qo8 n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 s ALA 349 N -2.00 2.70 0.59 4.61 0.00 -0.63 -3.28 121.76 123.74 1qo8 s ALA 349 Ca 0.00 0.70 -0.06 0.00 0.00 0.00 0.00 51.96 52.60 1qo8 s ALA 349 Cb 0.00 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1qo8 s ALA 349 CO 0.00 -0.77 0.89 -1.54 0.00 0.00 0.00 175.76 174.35 1qo8 s SER 350 N -2.04 5.57 0.30 0.00 1.04 -0.74 -4.55 113.70 113.28 1qo8 s SER 350 Ca 0.70 0.68 0.09 0.00 0.48 0.00 0.00 55.95 57.89 1qo8 s SER 350 Cb -0.21 -1.66 -0.06 0.00 0.10 0.00 0.00 66.02 64.19 1qo8 s SER 350 CO 0.29 -1.07 -0.11 -0.04 0.98 0.00 0.00 173.24 173.29 1qo8 s MET 351 N -4.98 1.66 0.03 4.02 1.00 -1.26 -0.96 119.30 118.82 1qo8 s MET 351 Ca 0.54 -1.83 0.08 0.00 0.00 0.00 0.00 55.69 54.48 1qo8 s MET 351 Cb -0.11 -1.48 -0.02 0.00 0.00 0.00 0.00 34.83 33.22 1qo8 s MET 351 CO 0.45 0.14 -0.22 0.99 0.00 0.00 0.00 175.02 176.38 1qo8 s THR 352 N -2.76 1.81 -1.65 2.05 2.01 0.10 -4.51 115.64 112.69 1qo8 s THR 352 Ca 0.30 -1.21 -0.20 0.00 0.31 0.00 0.00 61.69 60.90 1qo8 s THR 352 Cb 0.01 -1.55 0.19 0.00 0.01 0.00 0.00 72.50 71.16 1qo8 s THR 352 CO 0.14 0.30 0.61 0.47 -0.69 0.00 0.00 174.62 175.45 1qo8 n ASP 353 N 1.94 -2.38 -0.21 3.53 8.00 -1.26 -2.64 116.55 123.53 1qo8 n ASP 353 Ca -0.17 -0.98 0.01 0.00 0.71 0.00 0.00 54.79 54.36 1qo8 n ASP 353 Cb 0.53 -2.02 0.25 0.00 -0.02 0.00 0.00 41.12 39.86 1qo8 n ASP 353 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1qo8 h ILE 354 N -1.01 1.19 -0.18 0.53 6.09 -1.87 -1.74 117.51 120.52 1qo8 h ILE 354 Ca -0.54 -0.34 0.00 0.00 -1.37 0.00 0.00 64.86 62.61 1qo8 h ILE 354 Cb 1.35 0.10 0.00 0.00 0.47 0.00 0.00 36.82 38.74 1qo8 h ILE 354 CO 0.77 0.18 0.00 -0.90 -3.07 0.00 0.00 178.15 175.13 1qo8 n ASP 355 N -4.42 1.30 -4.60 2.19 5.75 -1.26 -4.30 116.55 111.21 1qo8 n ASP 355 Ca 0.08 -1.78 -0.43 0.00 -0.01 0.00 0.00 54.79 52.65 1qo8 n ASP 355 Cb 0.03 -0.12 -0.03 0.00 -1.03 0.00 0.00 41.12 39.98 1qo8 n ASP 355 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 1qo8 s TRP 356 N -1.76 2.93 -0.05 2.11 0.52 -0.66 -4.78 118.94 117.25 1qo8 s TRP 356 Ca 0.26 0.70 0.06 0.00 0.02 0.00 0.00 56.10 57.14 1qo8 s TRP 356 Cb 0.13 -4.09 -0.01 0.00 -1.15 0.00 0.00 33.47 28.35 1qo8 s TRP 356 CO 0.20 -1.09 -0.24 0.08 0.02 0.00 0.00 176.95 175.92 1qo8 s VAL 357 N 4.01 1.95 -0.17 4.03 1.01 -1.26 -1.93 120.40 128.04 1qo8 s VAL 357 Ca 0.43 -1.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1qo8 s VAL 357 Cb -0.09 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1qo8 s VAL 357 CO 0.26 0.54 0.07 -1.58 0.00 0.00 0.00 175.10 174.40 1qo8 s GLN 358 N -0.15 3.83 0.31 2.72 0.74 0.02 -5.00 119.66 122.13 1qo8 s GLN 358 Ca -0.03 -0.31 0.10 0.00 0.05 0.00 0.00 55.36 55.18 1qo8 s GLN 358 Cb -0.13 -3.19 -0.05 0.00 1.10 0.00 0.00 33.01 30.73 1qo8 s GLN 358 CO 0.03 0.39 -0.11 0.00 -0.55 0.00 0.00 175.29 175.06 1qo8 s ALA 359 N 0.04 2.94 -0.07 1.58 0.00 -1.26 -0.99 121.76 124.00 1qo8 s ALA 359 Ca 0.06 -1.92 0.04 0.00 0.00 0.00 0.00 51.96 50.14 1qo8 s ALA 359 Cb -0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 1qo8 s ALA 359 CO 0.01 0.19 -0.18 -1.58 0.00 0.00 0.00 175.76 174.19 1qo8 s HIS 360 N -2.51 2.63 0.34 0.00 2.46 0.37 -4.86 115.29 113.72 1qo8 s HIS 360 Ca 0.32 -0.47 0.29 0.00 0.47 0.00 0.00 55.06 55.66 1qo8 s HIS 360 Cb -0.02 -1.67 1.41 0.00 -0.13 0.00 0.00 32.58 32.16 1qo8 s HIS 360 CO 0.17 -0.05 2.04 -1.00 -2.47 0.00 0.00 174.74 173.42 1qo8 h PRO 361 N 5.92 0.00 -2.19 2.88 0.13 -1.85 0.53 132.00 137.42 1qo8 h PRO 361 Ca -0.36 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.22 1qo8 h PRO 361 Cb 1.17 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.94 1qo8 h PRO 361 CO 0.50 0.12 -0.95 0.25 -0.23 0.00 0.00 178.00 177.70 1qo8 n THR 362 N -3.49 -1.07 -4.02 1.56 -2.24 -1.26 -1.73 114.28 102.02 1qo8 n THR 362 Ca -0.01 -3.26 -0.35 0.00 -2.27 0.00 0.00 64.05 58.16 1qo8 n THR 362 Cb 0.27 -1.43 -0.07 0.00 -2.10 0.00 0.00 70.33 67.00 1qo8 n THR 362 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1qo8 s VAL 363 N 0.02 5.11 0.08 2.28 1.01 0.19 -1.29 120.40 127.80 1qo8 s VAL 363 Ca 0.33 -0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.93 1qo8 s VAL 363 Cb 0.05 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.07 1qo8 s VAL 363 CO -0.18 0.50 1.80 -0.83 0.00 0.00 0.00 175.10 176.39 1qo8 s GLY 364 N -1.32 1.43 0.05 4.51 0.00 -0.52 0.74 107.32 112.20 1qo8 s GLY 364 Ca 0.19 1.33 -0.22 0.00 0.00 0.00 0.00 44.72 46.02 1qo8 s GLY 364 CO 0.09 3.13 1.47 1.70 0.00 0.00 0.00 173.10 179.48 1qo8 h LYS 365 N 8.94 0.23 0.00 2.90 3.64 -1.49 -3.25 116.57 127.54 1qo8 h LYS 365 Ca -0.45 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1qo8 h LYS 365 Cb 1.21 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1qo8 h LYS 365 CO 0.94 0.49 -0.63 -0.25 -2.27 0.00 0.00 179.45 177.73 1qo8 n ASP 366 N -4.77 0.65 -3.66 4.20 8.00 -1.26 -4.68 116.55 115.02 1qo8 n ASP 366 Ca -0.06 0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 1qo8 n ASP 366 Cb 0.22 0.22 -0.12 0.00 -0.02 0.00 0.00 41.12 41.42 1qo8 n ASP 366 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1qo8 s SER 367 N -3.99 0.15 -1.17 -2.24 0.15 -1.24 -4.29 113.70 101.06 1qo8 s SER 367 Ca 0.07 0.72 -0.16 0.00 0.70 0.00 0.00 55.95 57.28 1qo8 s SER 367 Cb 0.14 0.91 -0.05 0.00 -1.71 0.00 0.00 66.02 65.31 1qo8 s SER 367 CO 0.72 -0.24 2.16 0.54 1.20 0.00 0.00 173.24 177.63 1qo8 n ARG 368 N 5.34 2.35 -5.19 5.44 1.74 -0.35 -3.69 116.66 122.30 1qo8 n ARG 368 Ca -0.07 -2.20 -0.30 0.00 -0.77 0.00 0.00 57.85 54.51 1qo8 n ARG 368 Cb 0.50 -3.05 -0.16 0.00 -1.02 0.00 0.00 32.46 28.72 1qo8 n ARG 368 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1qo8 s ILE 369 N 3.82 1.91 -0.04 0.55 1.01 -1.26 -4.62 121.20 122.57 1qo8 s ILE 369 Ca 0.52 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 1qo8 s ILE 369 Cb 0.14 -1.60 -0.07 0.00 0.01 0.00 0.00 42.46 40.95 1qo8 s ILE 369 CO -0.00 0.54 1.85 -0.76 0.00 0.00 0.00 174.94 176.57 1qo8 s LEU 370 N -0.36 4.25 -0.53 2.97 1.43 -1.26 -1.44 118.68 123.74 1qo8 s LEU 370 Ca 0.03 2.35 -0.24 0.00 -1.03 0.00 0.00 54.13 55.25 1qo8 s LEU 370 Cb -0.11 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.62 1qo8 s LEU 370 CO 0.01 -1.12 0.92 -0.63 0.23 0.00 0.00 176.35 175.76 1qo8 s ILE 371 N 4.76 4.44 0.44 -0.59 1.01 -0.42 -4.95 121.20 125.89 1qo8 s ILE 371 Ca 0.83 0.33 -0.23 0.00 0.00 0.00 0.00 60.65 61.58 1qo8 s ILE 371 Cb -0.37 -4.50 -0.11 0.00 0.01 0.00 0.00 42.46 37.49 1qo8 s ILE 371 CO 0.36 -1.03 0.79 -0.24 0.00 0.00 0.00 174.94 174.82 1qo8 n SER 372 N 7.32 0.23 0.15 3.58 2.88 -1.26 -4.68 113.62 121.83 1qo8 n SER 372 Ca 0.02 0.95 -0.00 0.00 -1.33 0.00 0.00 58.87 58.51 1qo8 n SER 372 Cb 0.48 -1.25 0.21 0.00 -0.75 0.00 0.00 64.21 62.89 1qo8 n SER 372 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1qo8 h GLU 373 N 1.08 0.00 -0.62 -1.46 4.11 -1.94 -2.84 114.58 112.91 1qo8 h GLU 373 Ca -0.43 0.00 0.18 0.00 0.07 0.00 0.00 59.36 59.18 1qo8 h GLU 373 Cb 1.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 1qo8 h GLU 373 CO 0.54 0.57 0.50 1.79 0.07 0.00 0.00 179.01 182.48 1qo8 h THR 374 N 0.00 0.54 -0.12 -1.06 1.35 -1.97 -1.41 112.91 110.23 1qo8 h THR 374 Ca -0.01 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.88 1qo8 h THR 374 Cb 1.02 0.63 -0.03 0.00 -1.73 0.00 0.00 68.15 68.05 1qo8 h THR 374 CO 0.07 0.00 -0.06 0.58 -0.25 0.00 0.00 175.52 175.86 1qo8 h VAL 375 N 0.00 0.80 -0.10 6.82 2.07 -1.87 0.87 116.25 124.85 1qo8 h VAL 375 Ca 0.30 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.83 1qo8 h VAL 375 Cb 1.30 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1qo8 h VAL 375 CO -0.00 0.00 -0.02 0.03 0.02 0.00 0.00 177.57 177.60 1qo8 h ARG 376 N -0.05 0.00 -1.00 1.57 3.08 -1.49 -1.89 114.38 114.60 1qo8 h ARG 376 Ca 0.07 -0.00 0.26 0.00 0.07 0.00 0.00 59.98 60.38 1qo8 h ARG 376 Cb 0.15 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.14 1qo8 h ARG 376 CO -0.15 0.00 0.68 0.78 -1.07 0.00 0.00 179.97 180.21 1qo8 h GLY 377 N 0.00 0.61 -1.62 0.04 0.00 -0.76 -1.78 103.07 99.56 1qo8 h GLY 377 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1qo8 h GLY 377 CO -0.10 -0.05 0.00 3.33 0.00 0.00 0.00 176.54 179.73 1qo8 n VAL 378 N -4.43 0.20 0.00 4.60 0.24 0.25 -4.87 118.33 114.32 1qo8 n VAL 378 Ca 0.22 -0.51 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1qo8 n VAL 378 Cb 0.92 0.98 0.00 0.00 -1.47 0.00 0.00 33.84 34.27 1qo8 n VAL 378 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qo8 n GLY 379 N 1.34 0.40 3.72 7.63 0.00 -0.69 -4.65 105.19 112.94 1qo8 n GLY 379 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1qo8 n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qo8 n ALA 380 N 0.00 1.04 -2.83 4.61 0.00 -0.73 -4.88 120.51 117.72 1qo8 n ALA 380 Ca 0.00 -0.03 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 1qo8 n ALA 380 Cb 0.00 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.07 1qo8 n ALA 380 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1qo8 s VAL 381 N -1.45 4.94 0.19 0.00 1.01 0.27 -4.63 120.40 120.72 1qo8 s VAL 381 Ca 0.82 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.45 1qo8 s VAL 381 Cb -0.37 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1qo8 s VAL 381 CO 0.41 0.25 -0.11 -0.32 0.00 0.00 0.00 175.10 175.34 1qo8 s MET 382 N -2.07 2.01 -0.12 2.72 0.00 -1.26 -0.92 119.30 119.66 1qo8 s MET 382 Ca 0.27 -1.31 -0.26 0.00 0.00 0.00 0.00 55.69 54.39 1qo8 s MET 382 Cb -0.12 -2.12 0.06 0.00 0.00 0.00 0.00 34.83 32.65 1qo8 s MET 382 CO 0.19 0.42 0.63 0.54 0.00 0.00 0.00 175.02 176.81 1qo8 s VAL 383 N -1.75 0.01 0.72 10.11 0.11 -0.70 -4.29 120.40 124.60 1qo8 s VAL 383 Ca 0.25 -0.05 -0.09 0.00 -2.93 0.00 0.00 61.98 59.16 1qo8 s VAL 383 Cb -0.08 -0.93 0.16 0.00 -1.53 0.00 0.00 36.38 34.00 1qo8 s VAL 383 CO 0.15 -0.03 0.98 -0.46 -3.33 0.00 0.00 175.10 172.41 1qo8 n ASN 384 N 1.60 0.42 -0.01 3.54 0.23 0.19 0.11 115.26 121.34 1qo8 n ASN 384 Ca -0.17 -1.56 0.02 0.00 -0.53 0.00 0.00 54.58 52.34 1qo8 n ASN 384 Cb 0.56 -0.71 0.37 0.00 -2.08 0.00 0.00 39.78 37.92 1qo8 n ASN 384 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1qo8 h LYS 385 N 0.00 0.56 -0.28 -3.83 3.64 -1.81 0.77 116.57 115.62 1qo8 h LYS 385 Ca -0.32 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1qo8 h LYS 385 Cb 0.96 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1qo8 h LYS 385 CO 0.26 0.44 0.00 -0.25 -2.27 0.00 0.00 179.45 177.63 1qo8 n ASP 386 N -4.41 1.54 0.00 4.20 8.00 -1.26 -3.55 116.55 121.08 1qo8 n ASP 386 Ca 0.03 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.55 1qo8 n ASP 386 Cb 0.12 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1qo8 n ASP 386 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qo8 n GLY 387 N 0.97 0.65 3.62 0.44 0.00 0.27 -3.02 105.19 108.12 1qo8 n GLY 387 Ca 0.10 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 1qo8 n GLY 387 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qo8 s ASN 388 N -2.56 4.84 0.97 1.61 0.01 -1.24 -3.95 114.94 114.62 1qo8 s ASN 388 Ca 0.00 0.01 -0.11 0.00 -0.71 0.00 0.00 52.86 52.04 1qo8 s ASN 388 Cb 0.00 -1.25 0.17 0.00 0.41 0.00 0.00 41.25 40.59 1qo8 s ASN 388 CO 0.00 0.35 1.09 -0.13 -1.51 0.00 0.00 177.10 176.90 1qo8 s ARG 389 N -0.97 0.62 0.00 -0.60 0.52 -1.26 0.58 118.95 117.83 1qo8 s ARG 389 Ca 0.14 1.02 0.00 0.00 -0.52 0.00 0.00 55.73 56.36 1qo8 s ARG 389 Cb -0.11 -1.72 0.00 0.00 0.52 0.00 0.00 34.95 33.64 1qo8 s ARG 389 CO 0.03 -2.73 0.19 1.97 0.02 0.00 0.00 175.30 174.78 1qo8 n PHE 390 N -4.25 0.00 0.00 -0.53 -1.74 -1.26 -4.83 117.46 104.85 1qo8 n PHE 390 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.96 1qo8 n PHE 390 Cb 0.54 0.18 0.00 0.00 1.52 0.00 0.00 39.48 41.72 1qo8 n PHE 390 CO 0.00 0.00 0.00 1.51 -0.56 0.00 0.00 176.76 177.71 1qo8 n ILE 391 N 0.00 0.00 -1.44 1.97 3.06 -1.26 -5.01 119.36 116.68 1qo8 n ILE 391 Ca 0.00 0.00 -0.48 0.00 -2.50 0.00 0.00 62.75 59.77 1qo8 n ILE 391 Cb 0.44 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.59 1qo8 n ILE 391 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1qo8 n SER 392 N 0.00 -0.73 0.18 9.51 2.88 -1.22 -4.88 113.62 119.35 1qo8 n SER 392 Ca 0.00 1.14 0.07 0.00 -1.33 0.00 0.00 58.87 58.75 1qo8 n SER 392 Cb 0.00 -1.01 0.09 0.00 -0.75 0.00 0.00 64.21 62.54 1qo8 n SER 392 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1qo8 h GLU 393 N 1.29 0.00 -0.91 -1.46 3.07 -1.92 -3.03 114.58 111.62 1qo8 h GLU 393 Ca -0.31 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.31 1qo8 h GLU 393 Cb 1.42 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 29.19 1qo8 h GLU 393 CO 0.58 0.27 0.30 1.28 -1.40 0.00 0.00 179.01 180.04 1qo8 n LEU 394 N -3.16 5.08 -4.56 1.33 4.77 -1.26 -4.81 117.00 114.38 1qo8 n LEU 394 Ca 0.03 -2.66 -0.29 0.00 -0.03 0.00 0.00 56.01 53.06 1qo8 n LEU 394 Cb 0.64 -0.69 0.23 0.00 -2.33 0.00 0.00 43.42 41.26 1qo8 n LEU 394 CO 0.38 0.75 0.58 -0.89 -1.33 0.00 0.00 177.39 176.87 1qo8 s THR 395 N -2.20 1.78 0.46 -5.08 2.01 -1.15 -5.01 115.64 106.46 1qo8 s THR 395 Ca 0.38 0.00 -0.23 0.00 0.31 0.00 0.00 61.69 62.14 1qo8 s THR 395 Cb 0.31 -2.35 -0.07 0.00 0.01 0.00 0.00 72.50 70.39 1qo8 s THR 395 CO 0.08 0.00 1.18 0.42 -0.69 0.00 0.00 174.62 175.61 1qo8 s THR 396 N -2.79 3.05 0.10 -0.82 -4.23 -1.26 -4.78 115.64 104.91 1qo8 s THR 396 Ca 0.68 0.80 -0.19 0.00 -1.18 0.00 0.00 61.69 61.81 1qo8 s THR 396 Cb -0.17 -3.41 -0.04 0.00 1.34 0.00 0.00 72.50 70.22 1qo8 s THR 396 CO 0.59 0.00 1.20 0.54 -0.54 0.00 0.00 174.62 176.41 1qo8 n ARG 397 N -0.43 -0.27 -0.14 3.99 1.74 -1.26 0.29 116.66 120.58 1qo8 n ARG 397 Ca 0.07 1.18 -0.10 0.00 -0.77 0.00 0.00 57.85 58.23 1qo8 n ARG 397 Cb 0.48 -1.75 -0.05 0.00 -1.02 0.00 0.00 32.46 30.12 1qo8 n ARG 397 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 1qo8 h ASP 398 N 0.00 -1.52 -0.85 0.55 2.03 -1.94 -1.90 116.42 112.78 1qo8 h ASP 398 Ca 0.10 0.23 -0.01 0.00 -0.73 0.00 0.00 57.03 56.61 1qo8 h ASP 398 Cb 0.25 0.66 -0.04 0.00 -0.83 0.00 0.00 39.33 39.37 1qo8 h ASP 398 CO -0.57 -0.37 0.49 0.11 -1.03 0.00 0.00 179.24 177.87 1qo8 h LYS 399 N -0.33 1.17 -0.36 4.15 1.57 -1.33 -2.96 116.57 118.49 1qo8 h LYS 399 Ca 0.13 -0.12 0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1qo8 h LYS 399 Cb 0.58 -0.24 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 1qo8 h LYS 399 CO -0.60 0.84 -0.08 0.00 -0.57 0.00 0.00 179.45 179.04 1qo8 h ALA 400 N 1.26 0.25 -0.11 3.86 0.00 0.61 0.21 119.26 125.34 1qo8 h ALA 400 Ca 0.30 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.38 1qo8 h ALA 400 Cb -0.01 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1qo8 h ALA 400 CO -0.05 -0.45 -0.11 0.77 0.00 0.00 0.00 179.25 179.41 1qo8 h SER 401 N 0.01 -0.34 0.87 0.00 0.02 -1.37 0.84 113.55 113.58 1qo8 h SER 401 Ca 0.17 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.15 1qo8 h SER 401 Cb 0.26 0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.98 1qo8 h SER 401 CO -0.36 -0.15 -0.45 -0.78 -1.14 0.00 0.00 176.83 173.95 1qo8 h ASP 402 N -0.13 -1.08 -0.77 3.07 3.58 -1.23 0.27 116.42 120.13 1qo8 h ASP 402 Ca 0.08 0.04 0.07 0.00 0.42 0.00 0.00 57.03 57.64 1qo8 h ASP 402 Cb 0.25 0.29 -0.09 0.00 1.72 0.00 0.00 39.33 41.50 1qo8 h ASP 402 CO -0.19 -0.74 -0.45 0.00 -2.88 0.00 0.00 179.24 174.98 1qo8 n ALA 403 N -2.65 -0.49 -0.02 -0.78 0.00 0.67 -0.61 120.51 116.63 1qo8 n ALA 403 Ca -0.16 0.65 -0.10 0.00 0.00 0.00 0.00 53.44 53.84 1qo8 n ALA 403 Cb 0.49 -0.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 1qo8 n ALA 403 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1qo8 h ILE 404 N 0.00 0.93 0.00 0.00 2.04 0.11 -2.49 117.51 118.11 1qo8 h ILE 404 Ca 0.12 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1qo8 h ILE 404 Cb 0.31 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1qo8 h ILE 404 CO -0.72 0.02 -0.07 -0.07 0.00 0.00 0.00 178.15 177.31 1qo8 h LEU 405 N 0.09 0.00 -1.11 1.44 3.38 0.66 0.20 115.31 119.98 1qo8 h LEU 405 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1qo8 h LEU 405 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1qo8 h LEU 405 CO -0.09 0.07 0.00 0.29 0.09 0.00 0.00 178.44 178.79 1qo8 n LYS 406 N -3.62 0.91 -4.46 1.13 5.02 0.22 -4.58 118.16 112.78 1qo8 n LYS 406 Ca -0.02 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.01 1qo8 n LYS 406 Cb 0.18 -1.41 -0.10 0.00 -0.02 0.00 0.00 35.03 33.68 1qo8 n LYS 406 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1qo8 s GLN 407 N -0.88 1.93 -0.20 1.97 -1.52 0.72 -5.03 119.66 116.65 1qo8 s GLN 407 Ca 0.00 -1.87 -0.34 0.00 -1.95 0.00 0.00 55.36 51.20 1qo8 s GLN 407 Cb 0.00 -1.80 -0.11 0.00 -0.22 0.00 0.00 33.01 30.88 1qo8 s GLN 407 CO 0.00 0.13 2.00 -0.35 -0.25 0.00 0.00 175.29 176.82 1qo8 n PRO 408 N -0.87 1.74 -1.00 2.91 -0.04 -1.26 0.07 135.00 136.56 1qo8 n PRO 408 Ca -0.05 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.00 1qo8 n PRO 408 Cb 0.63 -2.61 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 1qo8 n PRO 408 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qo8 n GLY 409 N 5.15 0.74 4.20 0.55 0.00 -1.26 -4.03 105.19 110.54 1qo8 n GLY 409 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 1qo8 n GLY 409 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qo8 n GLN 410 N -2.49 -1.89 -4.15 1.61 6.02 0.11 -4.97 117.38 111.62 1qo8 n GLN 410 Ca 0.00 0.22 -0.12 0.00 -0.01 0.00 0.00 57.00 57.10 1qo8 n GLN 410 Cb 0.00 -4.09 -0.09 0.00 1.02 0.00 0.00 30.24 27.09 1qo8 n GLN 410 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 177.06 175.46 1qo8 s PHE 411 N -4.09 0.98 0.31 1.08 -0.12 -1.26 -4.72 117.98 110.16 1qo8 s PHE 411 Ca 0.10 -1.22 0.06 0.00 -0.05 0.00 0.00 56.93 55.82 1qo8 s PHE 411 Cb -0.06 -0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 41.95 1qo8 s PHE 411 CO 0.96 -0.75 0.29 0.00 -0.05 0.00 0.00 175.22 175.67 1qo8 n ALA 412 N -0.32 0.53 -3.24 1.99 0.00 -0.57 -4.59 120.51 114.31 1qo8 n ALA 412 Ca 0.01 -1.78 -0.33 0.00 0.00 0.00 0.00 53.44 51.34 1qo8 n ALA 412 Cb 0.65 1.44 -0.14 0.00 0.00 0.00 0.00 19.45 21.40 1qo8 n ALA 412 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1qo8 s TRP 413 N -3.23 2.83 -0.00 0.00 0.52 0.30 -2.26 118.94 117.10 1qo8 s TRP 413 Ca 0.36 -0.79 -0.22 0.00 0.02 0.00 0.00 56.10 55.47 1qo8 s TRP 413 Cb 0.01 -1.90 -0.05 0.00 -1.15 0.00 0.00 33.47 30.39 1qo8 s TRP 413 CO 0.25 -0.33 0.64 0.42 0.02 0.00 0.00 176.95 177.95 1qo8 s ILE 414 N 0.64 4.90 -0.05 2.03 1.01 -0.77 -1.73 121.20 127.22 1qo8 s ILE 414 Ca -0.07 1.33 -0.04 0.00 0.00 0.00 0.00 60.65 61.88 1qo8 s ILE 414 Cb -0.15 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.36 1qo8 s ILE 414 CO 0.03 0.39 0.12 -0.63 0.00 0.00 0.00 174.94 174.85 1qo8 s ILE 415 N -0.03 -0.01 0.21 2.92 1.01 -0.10 -1.80 121.20 123.40 1qo8 s ILE 415 Ca 0.33 0.05 -0.23 0.00 0.00 0.00 0.00 60.65 60.80 1qo8 s ILE 415 Cb -0.18 -0.19 0.05 0.00 0.01 0.00 0.00 42.46 42.15 1qo8 s ILE 415 CO 0.18 0.02 0.89 0.72 0.00 0.00 0.00 174.94 176.75 1qo8 s PHE 416 N 0.34 -0.11 0.00 3.97 -0.12 -1.18 -0.57 117.98 120.31 1qo8 s PHE 416 Ca -0.02 -0.27 0.00 0.00 -0.05 0.00 0.00 56.93 56.58 1qo8 s PHE 416 Cb -0.04 0.68 0.00 0.00 -0.63 0.00 0.00 43.02 43.03 1qo8 s PHE 416 CO -0.01 -1.01 0.00 -0.40 -0.05 0.00 0.00 175.22 173.75 1qo8 n ASP 417 N -0.59 1.36 0.17 1.98 5.75 -1.26 -1.50 116.55 122.45 1qo8 n ASP 417 Ca -0.05 -0.95 0.04 0.00 -0.01 0.00 0.00 54.79 53.82 1qo8 n ASP 417 Cb 0.60 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.95 1qo8 n ASP 417 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 1qo8 h ASN 418 N 0.00 0.00 -0.53 -1.12 -0.00 -1.57 -1.10 115.58 111.25 1qo8 h ASN 418 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1qo8 h ASN 418 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.29 1qo8 h ASN 418 CO 0.00 0.43 0.32 1.56 -0.00 0.00 0.00 177.43 179.74 1qo8 h GLN 419 N 0.00 0.73 -0.28 6.67 4.20 -1.91 0.40 115.11 124.92 1qo8 h GLN 419 Ca -0.00 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 1qo8 h GLN 419 Cb 1.01 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1qo8 h GLN 419 CO 0.06 0.52 -0.12 1.25 -0.67 0.00 0.00 178.83 179.87 1qo8 h LEU 420 N 0.72 0.58 -0.31 1.46 6.46 -1.72 -0.88 115.31 121.63 1qo8 h LEU 420 Ca 0.19 -0.40 0.07 0.00 -0.12 0.00 0.00 57.88 57.62 1qo8 h LEU 420 Cb -0.02 -0.16 -0.08 0.00 -0.73 0.00 0.00 40.66 39.68 1qo8 h LEU 420 CO -0.04 0.85 -0.22 0.22 -0.62 0.00 0.00 178.44 178.63 1qo8 h TYR 421 N 0.31 -0.58 0.00 1.25 5.03 -0.82 0.18 116.97 122.34 1qo8 h TYR 421 Ca 0.06 0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.37 1qo8 h TYR 421 Cb 0.63 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 39.20 1qo8 h TYR 421 CO 0.06 -0.30 -0.21 0.87 -1.32 0.00 0.00 178.16 177.26 1qo8 h LYS 422 N -0.19 0.00 0.00 1.82 1.57 -0.94 -3.11 116.57 115.71 1qo8 h LYS 422 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1qo8 h LYS 422 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1qo8 h LYS 422 CO -0.42 0.21 -0.36 -0.22 -0.57 0.00 0.00 179.45 178.08 1qo8 h LYS 423 N 0.00 0.00 -3.96 3.15 3.64 0.67 -3.45 116.57 116.62 1qo8 h LYS 423 Ca -0.00 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 1qo8 h LYS 423 Cb 0.77 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.20 1qo8 h LYS 423 CO 0.03 0.00 -0.76 0.00 -2.27 0.00 0.00 179.45 176.45 1qo8 s ALA 424 N -3.18 1.79 0.27 5.00 0.00 0.37 -5.01 121.76 121.00 1qo8 s ALA 424 Ca 0.07 -1.57 0.23 0.00 0.00 0.00 0.00 51.96 50.69 1qo8 s ALA 424 Cb 0.11 -1.56 1.06 0.00 0.00 0.00 0.00 23.12 22.73 1qo8 s ALA 424 CO 0.68 -1.46 1.90 1.57 0.00 0.00 0.00 175.76 178.45 1qo8 h LYS 425 N 8.00 0.00 -0.15 0.00 2.10 -1.87 -2.76 116.57 121.89 1qo8 h LYS 425 Ca -0.14 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.42 1qo8 h LYS 425 Cb 1.05 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.36 1qo8 h LYS 425 CO 0.44 0.23 -0.34 0.00 -2.00 0.00 0.00 179.45 177.78 1qo8 h MET 426 N 0.00 0.30 -0.07 0.07 -0.00 -1.94 0.40 114.93 113.69 1qo8 h MET 426 Ca -0.00 -0.13 0.02 0.00 -0.00 0.00 0.00 59.70 59.59 1qo8 h MET 426 Cb 0.61 -0.01 -0.00 0.00 -0.00 0.00 0.00 31.60 32.19 1qo8 h MET 426 CO 0.03 0.61 0.07 0.28 -0.00 0.00 0.00 176.91 177.90 1qo8 h VAL 427 N 0.26 0.63 0.00 -0.10 2.07 -1.85 0.15 116.25 117.42 1qo8 h VAL 427 Ca 0.03 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.39 1qo8 h VAL 427 Cb 0.73 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1qo8 h VAL 427 CO 0.06 0.00 -1.31 0.08 0.02 0.00 0.00 177.57 176.41 1qo8 h ARG 428 N 0.00 0.00 -0.18 1.57 0.11 -0.42 -2.03 114.38 113.42 1qo8 h ARG 428 Ca 0.03 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.17 1qo8 h ARG 428 Cb 0.17 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.18 1qo8 h ARG 428 CO -0.00 0.31 -0.31 0.78 0.10 0.00 0.00 179.97 180.85 1qo8 h GLY 429 N 3.69 -0.39 1.55 0.08 0.00 0.36 0.70 103.07 109.06 1qo8 h GLY 429 Ca -0.14 0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 1qo8 h GLY 429 CO 0.05 -0.22 0.11 -0.97 0.00 0.00 0.00 176.54 175.51 1qo8 h TYR 430 N -0.36 0.58 -0.06 5.60 0.05 -0.51 0.66 116.97 122.93 1qo8 h TYR 430 Ca 0.11 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 1qo8 h TYR 430 Cb 0.53 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 38.09 1qo8 h TYR 430 CO -0.42 0.49 0.02 0.22 -1.05 0.00 0.00 178.16 177.42 1qo8 h ASP 431 N 0.57 0.08 -0.89 3.88 3.58 -0.75 0.19 116.42 123.07 1qo8 h ASP 431 Ca 0.13 -0.16 0.16 0.00 0.42 0.00 0.00 57.03 57.58 1qo8 h ASP 431 Cb 0.20 -0.02 -0.10 0.00 1.72 0.00 0.00 39.33 41.13 1qo8 h ASP 431 CO -0.01 0.21 0.48 0.45 -2.88 0.00 0.00 179.24 177.50 1qo8 h HIS 432 N -0.07 0.85 0.00 0.28 3.86 0.16 0.26 115.15 120.50 1qo8 h HIS 432 Ca 0.02 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1qo8 h HIS 432 Cb 0.16 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1qo8 h HIS 432 CO -0.02 0.20 0.00 1.28 0.86 0.00 0.00 177.93 180.25 1qo8 n LEU 433 N -4.84 0.00 -3.04 2.43 4.77 0.11 -4.86 117.00 111.58 1qo8 n LEU 433 Ca 0.19 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.98 1qo8 n LEU 433 Cb 0.46 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.62 1qo8 n LEU 433 CO 0.21 0.00 0.19 -0.62 -1.33 0.00 0.00 177.39 175.85 1qo8 n GLU 434 N -0.50 -6.45 -0.00 3.23 1.02 0.93 -4.87 120.64 113.99 1qo8 n GLU 434 Ca 0.00 0.68 0.09 0.00 -0.02 0.00 0.00 57.16 57.92 1qo8 n GLU 434 Cb 0.00 -5.28 -0.12 0.00 -0.02 0.00 0.00 31.44 26.02 1qo8 n GLU 434 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1qo8 n MET 435 N -4.14 0.65 -3.56 3.49 2.81 0.65 -4.96 117.12 112.06 1qo8 n MET 435 Ca -0.02 -0.03 -0.36 0.00 -1.81 0.00 0.00 57.70 55.48 1qo8 n MET 435 Cb 0.56 -1.42 -0.07 0.00 -0.71 0.00 0.00 33.22 31.58 1qo8 n MET 435 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1qo8 s LEU 436 N -3.11 4.23 -0.08 4.03 1.43 -1.26 -4.57 118.68 119.35 1qo8 s LEU 436 Ca 0.05 0.45 -0.30 0.00 -1.03 0.00 0.00 54.13 53.31 1qo8 s LEU 436 Cb 0.14 -2.33 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 1qo8 s LEU 436 CO 0.79 0.09 1.55 -0.31 0.23 0.00 0.00 176.35 178.71 1qo8 s TYR 437 N 0.55 2.22 0.08 0.29 1.51 0.19 -4.85 117.35 117.34 1qo8 s TYR 437 Ca 0.15 0.41 0.07 0.00 -1.01 0.00 0.00 57.07 56.69 1qo8 s TYR 437 Cb -0.13 -3.81 -0.04 0.00 -0.11 0.00 0.00 41.96 37.87 1qo8 s TYR 437 CO 0.03 -3.29 -0.13 -1.59 -1.11 0.00 0.00 175.55 169.46 1qo8 s LYS 438 N 3.82 2.07 -0.16 -0.62 -2.85 -1.26 0.10 119.74 120.85 1qo8 s LYS 438 Ca 0.69 -1.02 -0.09 0.00 -1.00 0.00 0.00 55.97 54.55 1qo8 s LYS 438 Cb -0.31 -2.25 0.06 0.00 -2.06 0.00 0.00 37.83 33.27 1qo8 s LYS 438 CO 0.26 0.52 0.38 0.20 0.10 0.00 0.00 175.35 176.81 1qo8 s GLY 439 N -1.94 -0.29 0.26 0.59 0.00 0.12 -4.74 107.32 101.31 1qo8 s GLY 439 Ca 0.19 1.41 0.17 0.00 0.00 0.00 0.00 44.72 46.48 1qo8 s GLY 439 CO 0.10 1.57 1.34 -0.55 0.00 0.00 0.00 173.10 175.56 1qo8 h ASP 440 N 7.04 0.00 -3.58 1.64 5.19 -1.88 0.36 116.42 125.19 1qo8 h ASP 440 Ca -0.37 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.37 1qo8 h ASP 440 Cb 1.18 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.53 1qo8 h ASP 440 CO 0.31 0.43 -0.72 0.42 -3.12 0.00 0.00 179.24 176.55 1qo8 s THR 441 N -3.01 3.48 0.21 0.35 -4.23 -1.26 -4.44 115.64 106.74 1qo8 s THR 441 Ca 0.03 -1.08 -0.19 0.00 -1.18 0.00 0.00 61.69 59.27 1qo8 s THR 441 Cb 0.08 -2.59 0.17 0.00 1.34 0.00 0.00 72.50 71.50 1qo8 s THR 441 CO 0.75 0.22 1.49 0.52 -0.54 0.00 0.00 174.62 177.06 1qo8 n VAL 442 N 1.01 -0.54 -0.34 2.29 0.31 -1.26 0.49 118.33 120.30 1qo8 n VAL 442 Ca -0.14 2.27 0.18 0.00 -0.01 0.00 0.00 64.34 66.64 1qo8 n VAL 442 Cb 0.52 -2.96 0.39 0.00 -0.91 0.00 0.00 33.84 30.88 1qo8 n VAL 442 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1qo8 h GLU 443 N 0.00 0.57 -0.29 5.55 4.81 -1.95 0.52 114.58 123.79 1qo8 h GLU 443 Ca 0.30 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 1qo8 h GLU 443 Cb 0.54 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1qo8 h GLU 443 CO -0.95 0.38 -0.21 1.96 -0.73 0.00 0.00 179.01 179.46 1qo8 h GLN 444 N 0.59 0.65 -0.13 1.92 4.20 -0.54 -2.98 115.11 118.83 1qo8 h GLN 444 Ca 0.63 -0.31 0.04 0.00 0.06 0.00 0.00 58.65 59.06 1qo8 h GLN 444 Cb 1.21 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.95 1qo8 h GLN 444 CO -0.44 0.91 -0.10 1.25 -0.67 0.00 0.00 178.83 179.77 1qo8 h LEU 445 N 0.39 -0.33 -1.42 1.46 7.12 0.16 -2.29 115.31 120.40 1qo8 h LEU 445 Ca 0.06 0.07 0.13 0.00 0.13 0.00 0.00 57.88 58.27 1qo8 h LEU 445 Cb 0.75 0.17 -0.06 0.00 -0.53 0.00 0.00 40.66 40.99 1qo8 h LEU 445 CO 0.06 -0.14 0.53 0.00 -0.13 0.00 0.00 178.44 178.75 1qo8 h ALA 446 N 0.98 1.93 0.04 1.25 0.00 -0.01 -1.82 119.26 121.63 1qo8 h ALA 446 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.76 1qo8 h ALA 446 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1qo8 h ALA 446 CO -0.20 -0.13 -1.18 0.87 0.00 0.00 0.00 179.25 178.61 1qo8 h LYS 447 N 0.59 0.08 -0.23 0.00 1.57 -1.34 0.20 116.57 117.44 1qo8 h LYS 447 Ca 0.39 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.98 1qo8 h LYS 447 Cb 0.70 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1qo8 h LYS 447 CO -0.15 1.01 -0.04 0.77 -0.57 0.00 0.00 179.45 180.47 1qo8 h SER 448 N 0.02 0.43 1.76 0.86 0.02 -0.82 -3.16 113.55 112.67 1qo8 h SER 448 Ca -0.09 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1qo8 h SER 448 Cb 1.86 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.29 1qo8 h SER 448 CO 0.14 0.68 0.00 0.71 -1.14 0.00 0.00 176.83 177.22 1qo8 h THR 449 N 0.18 0.00 0.00 -2.27 1.35 -1.44 -3.47 112.91 107.26 1qo8 h THR 449 Ca 0.06 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1qo8 h THR 449 Cb 0.48 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1qo8 h THR 449 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1qo8 n GLY 450 N 0.88 0.48 3.77 5.82 0.00 -0.51 -5.05 105.19 110.58 1qo8 n GLY 450 Ca 0.03 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 1qo8 n GLY 450 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1qo8 n MET 451 N -2.53 -1.70 -3.74 1.61 2.81 0.59 -4.76 117.12 109.40 1qo8 n MET 451 Ca 0.00 -1.98 -0.37 0.00 -1.81 0.00 0.00 57.70 53.54 1qo8 n MET 451 Cb 0.08 -1.42 -0.12 0.00 -0.71 0.00 0.00 33.22 31.04 1qo8 n MET 451 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1qo8 s LYS 452 N -5.81 3.41 0.19 0.03 1.02 -1.17 -4.58 119.74 112.83 1qo8 s LYS 452 Ca 0.74 -0.64 -0.15 0.00 0.02 0.00 0.00 55.97 55.94 1qo8 s LYS 452 Cb -0.03 -3.38 0.17 0.00 -0.52 0.00 0.00 37.83 34.07 1qo8 s LYS 452 CO 0.53 -0.31 1.66 0.28 -0.92 0.00 0.00 175.35 176.59 1qo8 h VAL 453 N 5.67 0.53 -0.10 3.17 2.07 -1.86 0.39 116.25 126.11 1qo8 h VAL 453 Ca -0.35 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1qo8 h VAL 453 Cb 1.15 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 1qo8 h VAL 453 CO 0.59 0.01 -0.40 0.00 0.02 0.00 0.00 177.57 177.79 1qo8 h ALA 454 N 1.48 -0.77 -0.12 1.67 0.00 -1.94 0.30 119.26 119.87 1qo8 h ALA 454 Ca 0.25 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1qo8 h ALA 454 Cb 0.38 0.90 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1qo8 h ALA 454 CO -0.48 -0.92 -0.06 -0.44 0.00 0.00 0.00 179.25 177.35 1qo8 h ASP 455 N -0.43 -0.20 -0.74 0.00 5.19 -1.59 0.16 116.42 118.82 1qo8 h ASP 455 Ca 0.02 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 1qo8 h ASP 455 Cb 0.50 0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 1qo8 h ASP 455 CO -0.32 -0.08 0.31 0.25 -3.12 0.00 0.00 179.24 176.27 1qo8 h LEU 456 N -0.05 1.00 -0.07 1.55 5.85 -0.10 0.33 115.31 123.82 1qo8 h LEU 456 Ca 0.07 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1qo8 h LEU 456 Cb 0.15 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1qo8 h LEU 456 CO -0.16 0.89 -0.07 0.00 -0.34 0.00 0.00 178.44 178.77 1qo8 h ALA 457 N 1.15 -0.01 -0.51 1.25 0.00 -0.12 -2.41 119.26 118.61 1qo8 h ALA 457 Ca 0.25 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.29 1qo8 h ALA 457 Cb 0.19 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 1qo8 h ALA 457 CO -0.02 -0.54 -0.17 -0.22 0.00 0.00 0.00 179.25 178.30 1qo8 h LYS 458 N -0.09 -0.05 0.12 0.00 1.63 0.50 -3.00 116.57 115.68 1qo8 h LYS 458 Ca 0.05 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1qo8 h LYS 458 Cb 0.17 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.76 1qo8 h LYS 458 CO -0.13 -0.03 -0.38 1.15 -3.45 0.00 0.00 179.45 176.61 1qo8 h THR 459 N -0.05 0.21 -0.67 1.00 2.02 -0.55 -1.74 112.91 113.13 1qo8 h THR 459 Ca 0.24 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.36 1qo8 h THR 459 Cb 0.42 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 1qo8 h THR 459 CO -0.55 0.00 0.17 0.58 0.37 0.00 0.00 175.52 176.09 1qo8 h VAL 460 N -0.62 1.26 -0.12 3.16 2.07 -1.32 1.12 116.25 121.80 1qo8 h VAL 460 Ca 0.03 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.65 1qo8 h VAL 460 Cb 0.65 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1qo8 h VAL 460 CO -0.22 0.36 -0.23 0.77 0.02 0.00 0.00 177.57 178.27 1qo8 h SER 461 N 1.00 -0.70 0.23 0.57 4.64 -1.54 0.61 113.55 118.36 1qo8 h SER 461 Ca 0.21 0.11 0.01 0.00 -0.47 0.00 0.00 61.79 61.65 1qo8 h SER 461 Cb 0.36 0.31 -0.03 0.00 -0.31 0.00 0.00 62.40 62.73 1qo8 h SER 461 CO 0.00 -0.28 -0.28 0.44 -0.87 0.00 0.00 176.83 175.84 1qo8 h ASP 462 N -0.29 -0.77 -0.34 4.97 3.32 -0.39 0.61 116.42 123.53 1qo8 h ASP 462 Ca 0.10 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.30 1qo8 h ASP 462 Cb 0.44 0.27 -0.07 0.00 0.22 0.00 0.00 39.33 40.19 1qo8 h ASP 462 CO -0.29 -0.39 -0.14 0.22 -1.72 0.00 0.00 179.24 176.91 1qo8 h TYR 463 N -0.56 -0.34 -0.20 4.55 5.03 0.16 1.35 116.97 126.96 1qo8 h TYR 463 Ca 0.00 0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.36 1qo8 h TYR 463 Cb 0.54 0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 1qo8 h TYR 463 CO -0.20 -0.22 0.11 -0.91 -1.32 0.00 0.00 178.16 175.63 1qo8 h ASN 464 N -0.08 0.18 -0.92 -2.11 2.35 0.43 0.80 115.58 116.23 1qo8 h ASN 464 Ca 0.17 0.00 0.09 0.00 -0.55 0.00 0.00 56.30 56.01 1qo8 h ASN 464 Cb 0.34 -0.04 -0.12 0.00 0.05 0.00 0.00 38.32 38.56 1qo8 h ASN 464 CO -0.39 0.14 -0.51 0.61 -1.65 0.00 0.00 177.43 175.62 1qo8 n GLY 465 N -1.15 -2.31 0.29 2.83 0.00 0.21 0.91 105.19 105.97 1qo8 n GLY 465 Ca -0.03 1.08 -0.11 0.00 0.00 0.00 0.00 46.02 46.97 1qo8 n GLY 465 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1qo8 h TYR 466 N 0.00 1.16 -0.45 1.61 0.05 0.39 0.72 116.97 120.45 1qo8 h TYR 466 Ca 0.17 -0.25 -0.09 0.00 0.05 0.00 0.00 58.73 58.61 1qo8 h TYR 466 Cb 0.40 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 1qo8 h TYR 466 CO -0.93 1.08 -0.09 -0.24 -1.05 0.00 0.00 178.16 176.94 1qo8 h VAL 467 N 0.91 1.26 0.30 -2.88 3.04 0.12 1.35 116.25 120.35 1qo8 h VAL 467 Ca 0.13 -1.14 0.00 0.00 -1.01 0.00 0.00 66.70 64.68 1qo8 h VAL 467 Cb 0.71 1.00 -0.03 0.00 -2.01 0.00 0.00 31.29 30.97 1qo8 h VAL 467 CO 0.05 0.39 -0.35 0.00 -1.01 0.00 0.00 177.57 176.66 1qo8 h ALA 468 N 1.17 -0.73 0.00 3.17 0.00 0.85 -3.02 119.26 120.70 1qo8 h ALA 468 Ca 0.13 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1qo8 h ALA 468 Cb 0.57 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1qo8 h ALA 468 CO 0.03 -0.95 -0.29 0.77 0.00 0.00 0.00 179.25 178.81 1qo8 h SER 469 N -0.70 0.00 -0.77 0.00 0.02 -0.59 -3.47 113.55 108.04 1qo8 h SER 469 Ca -0.01 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.81 1qo8 h SER 469 Cb 0.65 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1qo8 h SER 469 CO -0.09 0.29 -0.15 0.61 -1.14 0.00 0.00 176.83 176.35 1qo8 n GLY 470 N -0.25 0.25 2.55 -3.77 0.00 0.46 -5.00 105.19 99.44 1qo8 n GLY 470 Ca -0.01 -0.66 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 1qo8 n GLY 470 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qo8 s LYS 471 N -3.98 0.48 -0.64 1.61 2.47 -0.80 -5.02 119.74 113.85 1qo8 s LYS 471 Ca 0.00 -1.01 -0.28 0.00 -1.56 0.00 0.00 55.97 53.12 1qo8 s LYS 471 Cb 0.00 -1.12 0.03 0.00 -1.46 0.00 0.00 37.83 35.28 1qo8 s LYS 471 CO 0.00 -1.16 1.22 0.34 0.16 0.00 0.00 175.35 175.91 1qo8 s ASP 472 N 1.42 6.33 0.16 1.43 2.15 -1.26 -4.63 116.67 122.28 1qo8 s ASP 472 Ca 0.15 -0.12 0.23 0.00 0.43 0.00 0.00 52.55 53.24 1qo8 s ASP 472 Cb -0.20 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 39.84 1qo8 s ASP 472 CO -0.09 -1.62 0.97 0.35 -0.17 0.00 0.00 175.17 174.61 1qo8 n THR 473 N 6.55 0.50 0.07 1.71 -2.24 -1.26 -1.91 114.28 117.69 1qo8 n THR 473 Ca 0.06 -0.51 -0.03 0.00 -2.27 0.00 0.00 64.05 61.30 1qo8 n THR 473 Cb 0.49 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 1qo8 n THR 473 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qo8 h ALA 474 N 2.05 -0.43 0.00 6.98 0.00 -2.00 -3.43 119.26 122.43 1qo8 h ALA 474 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1qo8 h ALA 474 Cb 0.98 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1qo8 h ALA 474 CO 0.00 -0.41 0.00 1.19 0.00 0.00 0.00 179.25 180.03 1qo8 n PHE 475 N -3.25 0.00 -1.00 0.00 3.72 -1.26 -5.01 117.46 110.65 1qo8 n PHE 475 Ca -0.03 -0.21 -0.00 0.00 -0.05 0.00 0.00 57.45 57.16 1qo8 n PHE 475 Cb 0.08 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 38.60 1qo8 n PHE 475 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qo8 n GLY 476 N -0.21 0.47 3.65 1.37 0.00 -0.80 -3.42 105.19 106.24 1qo8 n GLY 476 Ca 0.00 -0.05 -0.58 0.00 0.00 0.00 0.00 46.02 45.39 1qo8 n GLY 476 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1qo8 n ARG 477 N -2.73 0.72 0.23 1.61 0.63 -1.26 -4.77 116.66 111.08 1qo8 n ARG 477 Ca -0.00 0.26 -0.14 0.00 -0.92 0.00 0.00 57.85 57.05 1qo8 n ARG 477 Cb 0.04 -1.87 -0.08 0.00 0.45 0.00 0.00 32.46 31.00 1qo8 n ARG 477 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1qo8 h ALA 478 N 5.26 -1.06 -3.21 5.13 0.00 -1.95 -3.37 119.26 120.05 1qo8 h ALA 478 Ca -0.47 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.09 1qo8 h ALA 478 Cb 1.35 0.65 -0.23 0.00 0.00 0.00 0.00 17.79 19.56 1qo8 h ALA 478 CO 0.86 -1.09 -0.71 0.16 0.00 0.00 0.00 179.25 178.46 1qo8 s ASP 479 N -3.93 0.27 -0.37 0.00 1.47 -1.26 -4.89 116.67 107.95 1qo8 s ASP 479 Ca -0.14 -0.38 0.00 0.00 1.18 0.00 0.00 52.55 53.22 1qo8 s ASP 479 Cb 0.03 0.06 0.13 0.00 -0.34 0.00 0.00 42.92 42.80 1qo8 s ASP 479 CO 0.48 -0.21 0.19 -0.04 0.68 0.00 0.00 175.17 176.27 1qo8 s MET 480 N -1.09 0.87 0.08 2.11 -1.94 -1.26 -5.01 119.30 113.06 1qo8 s MET 480 Ca -0.11 -1.50 0.27 0.00 -1.71 0.00 0.00 55.69 52.64 1qo8 s MET 480 Cb -0.07 -1.88 0.83 0.00 2.01 0.00 0.00 34.83 35.71 1qo8 s MET 480 CO -0.01 -1.13 1.68 -0.35 -0.01 0.00 0.00 175.02 175.21 1qo8 n PRO 481 N 4.10 0.12 -3.63 2.03 -0.04 -1.26 -4.84 135.00 131.49 1qo8 n PRO 481 Ca 0.06 0.08 -0.15 0.00 -0.04 0.00 0.00 63.50 63.44 1qo8 n PRO 481 Cb 0.37 -1.62 -0.07 0.00 -0.04 0.00 0.00 33.50 32.14 1qo8 n PRO 481 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1qo8 s LEU 482 N -3.64 -0.20 0.00 1.53 1.43 -1.26 -5.06 118.68 111.47 1qo8 s LEU 482 Ca 0.11 0.77 0.02 0.00 -1.03 0.00 0.00 54.13 54.00 1qo8 s LEU 482 Cb 0.16 2.09 0.02 0.00 0.03 0.00 0.00 46.19 48.48 1qo8 s LEU 482 CO 0.61 -0.42 0.14 -0.46 0.23 0.00 0.00 176.35 176.45 1qo8 n ASN 483 N 1.68 1.14 -4.03 2.29 6.94 -1.26 -4.91 115.26 117.11 1qo8 n ASN 483 Ca -0.18 -1.46 -0.34 0.00 -0.02 0.00 0.00 54.58 52.59 1qo8 n ASN 483 Cb 0.56 -0.04 -0.11 0.00 -2.36 0.00 0.00 39.78 37.83 1qo8 n ASN 483 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1qo8 s MET 484 N -2.62 2.40 0.00 -3.83 -1.94 -1.26 -4.66 119.30 107.38 1qo8 s MET 484 Ca 0.11 -2.67 0.00 0.00 -1.71 0.00 0.00 55.69 51.42 1qo8 s MET 484 Cb -0.01 -3.58 0.00 0.00 2.01 0.00 0.00 34.83 33.25 1qo8 s MET 484 CO 0.07 -1.16 0.00 0.25 -0.01 0.00 0.00 175.02 174.16 1qo8 n THR 485 N 3.18 0.00 -2.09 2.05 -2.24 -1.26 -4.99 114.28 108.92 1qo8 n THR 485 Ca 0.08 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 1qo8 n THR 485 Cb 0.35 -0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.01 1qo8 n THR 485 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1qo8 s GLN 486 N -1.73 4.30 0.00 -0.78 -0.21 -1.26 -4.91 119.66 115.08 1qo8 s GLN 486 Ca 0.00 2.19 0.00 0.00 0.02 0.00 0.00 55.36 57.57 1qo8 s GLN 486 Cb 0.00 -3.18 0.00 0.00 1.00 0.00 0.00 33.01 30.83 1qo8 s GLN 486 CO 0.00 -0.43 0.18 0.45 -2.12 0.00 0.00 175.29 173.37 1qo8 n SER 487 N 3.24 0.00 -4.48 5.90 2.88 -1.26 -3.03 113.62 116.86 1qo8 n SER 487 Ca 0.10 0.18 -0.64 0.00 -1.33 0.00 0.00 58.87 57.18 1qo8 n SER 487 Cb 0.41 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.76 1qo8 n SER 487 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1qo8 n PRO 488 N -0.24 0.00 -3.80 -1.46 -0.04 -1.26 -4.73 135.00 123.47 1qo8 n PRO 488 Ca 0.00 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.09 1qo8 n PRO 488 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1qo8 n PRO 488 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1qo8 s TYR 489 N 4.60 3.62 0.16 0.54 2.02 0.13 -3.48 117.35 124.94 1qo8 s TYR 489 Ca 1.13 0.62 0.11 0.00 -0.37 0.00 0.00 57.07 58.56 1qo8 s TYR 489 Cb -1.50 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 38.00 1qo8 s TYR 489 CO 0.73 0.70 -0.25 0.71 -1.57 0.00 0.00 175.55 175.87 1qo8 s TYR 490 N -0.98 2.31 -0.00 2.71 1.51 -0.56 0.12 117.35 122.45 1qo8 s TYR 490 Ca 0.17 -0.37 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1qo8 s TYR 490 Cb -0.13 -1.20 -0.00 0.00 -0.11 0.00 0.00 41.96 40.52 1qo8 s TYR 490 CO 0.06 0.42 -0.03 0.00 -1.11 0.00 0.00 175.55 174.89 1qo8 s ALA 491 N -1.37 0.28 -0.05 3.71 0.00 0.29 -3.12 121.76 121.49 1qo8 s ALA 491 Ca 0.17 -0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1qo8 s ALA 491 Cb -0.09 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1qo8 s ALA 491 CO 0.08 0.06 -0.09 0.08 0.00 0.00 0.00 175.76 175.89 1qo8 s VAL 492 N -0.04 0.91 -0.14 0.00 1.01 -0.74 0.55 120.40 121.95 1qo8 s VAL 492 Ca 0.01 -0.35 -0.28 0.00 0.00 0.00 0.00 61.98 61.36 1qo8 s VAL 492 Cb -0.02 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 1qo8 s VAL 492 CO -0.00 0.30 0.93 -0.75 0.00 0.00 0.00 175.10 175.58 1qo8 s LYS 493 N 0.69 4.36 0.10 2.72 2.20 -1.26 -1.85 119.74 126.69 1qo8 s LYS 493 Ca -0.13 1.22 0.03 0.00 -0.36 0.00 0.00 55.97 56.74 1qo8 s LYS 493 Cb -0.15 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.58 1qo8 s LYS 493 CO 0.02 -0.33 -0.10 0.14 -0.36 0.00 0.00 175.35 174.73 1qo8 s VAL 494 N 2.11 0.92 -0.02 4.02 -7.23 -0.96 -1.33 120.40 117.90 1qo8 s VAL 494 Ca 0.44 -1.70 -0.30 0.00 -1.81 0.00 0.00 61.98 58.61 1qo8 s VAL 494 Cb -0.17 -1.42 0.07 0.00 0.56 0.00 0.00 36.38 35.42 1qo8 s VAL 494 CO 0.15 -0.61 0.69 0.00 -0.31 0.00 0.00 175.10 175.02 1qo8 s ALA 495 N -2.64 -1.75 0.15 1.32 0.00 0.23 -1.51 121.76 117.55 1qo8 s ALA 495 Ca 0.07 1.20 -0.34 0.00 0.00 0.00 0.00 51.96 52.88 1qo8 s ALA 495 Cb -0.02 0.10 -0.14 0.00 0.00 0.00 0.00 23.12 23.06 1qo8 s ALA 495 CO -0.01 -0.44 1.51 -0.35 0.00 0.00 0.00 175.76 176.47 1qo8 n PRO 496 N 0.66 1.91 -4.51 0.00 -0.04 -0.71 -0.63 135.00 131.68 1qo8 n PRO 496 Ca -0.18 0.69 -0.25 0.00 -0.04 0.00 0.00 63.50 63.72 1qo8 n PRO 496 Cb 0.58 -2.42 -0.14 0.00 -0.04 0.00 0.00 33.50 31.49 1qo8 n PRO 496 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1qo8 s GLY 497 N 0.75 1.13 0.17 0.55 0.00 0.19 -2.46 107.32 107.64 1qo8 s GLY 497 Ca 0.79 -1.10 -0.31 0.00 0.00 0.00 0.00 44.72 44.10 1qo8 s GLY 497 CO 0.41 -1.05 1.52 -0.42 0.00 0.00 0.00 173.10 173.56 1qo8 s ILE 498 N -0.92 2.73 0.04 0.90 1.01 0.65 0.14 121.20 125.75 1qo8 s ILE 498 Ca 0.07 0.53 -0.00 0.00 0.00 0.00 0.00 60.65 61.25 1qo8 s ILE 498 Cb -0.09 -3.34 -0.00 0.00 0.01 0.00 0.00 42.46 39.04 1qo8 s ILE 498 CO 0.02 0.05 -0.00 1.57 0.00 0.00 0.00 174.94 176.58 1qo8 n HIS 499 N 3.76 0.00 -3.85 3.97 -0.00 -0.16 -1.97 115.22 116.97 1qo8 n HIS 499 Ca 0.13 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.19 1qo8 n HIS 499 Cb 0.39 -0.01 -0.11 0.00 -0.12 0.00 0.00 29.99 30.15 1qo8 n HIS 499 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1qo8 s HIS 500 N -2.01 -0.04 -0.41 1.57 5.65 -1.02 -4.80 115.29 114.23 1qo8 s HIS 500 Ca -0.00 0.09 -0.09 0.00 0.25 0.00 0.00 55.06 55.31 1qo8 s HIS 500 Cb 0.00 -0.01 0.08 0.00 -1.18 0.00 0.00 32.58 31.47 1qo8 s HIS 500 CO 0.00 -0.21 0.25 0.95 -0.65 0.00 0.00 174.74 175.08 1qo8 s THR 501 N -0.83 4.14 0.42 0.89 -4.23 -1.26 -0.80 115.64 113.95 1qo8 s THR 501 Ca -0.09 -1.44 0.12 0.00 -1.18 0.00 0.00 61.69 59.10 1qo8 s THR 501 Cb -0.05 -3.55 0.16 0.00 1.34 0.00 0.00 72.50 70.40 1qo8 s THR 501 CO 0.01 -0.51 1.94 0.24 -0.54 0.00 0.00 174.62 175.77 1qo8 h MET 502 N 8.37 0.09 -7.57 3.99 2.86 -1.71 -3.44 114.93 117.52 1qo8 h MET 502 Ca -0.22 -0.02 -0.46 0.00 -2.06 0.00 0.00 59.70 56.94 1qo8 h MET 502 Cb 1.08 -0.01 0.13 0.00 0.06 0.00 0.00 31.60 32.86 1qo8 h MET 502 CO 0.75 0.28 0.34 0.20 1.06 0.00 0.00 176.91 179.53 1qo8 s GLY 503 N -4.15 1.61 0.00 8.32 0.00 -1.12 -3.95 107.32 108.03 1qo8 s GLY 503 Ca -0.04 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 43.98 1qo8 s GLY 503 CO 0.71 -0.10 0.00 0.61 0.00 0.00 0.00 173.10 174.32 1qo8 n GLY 504 N -2.67 -0.64 3.69 0.20 0.00 -1.08 -4.46 105.19 100.23 1qo8 n GLY 504 Ca 0.09 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1qo8 n GLY 504 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1qo8 n VAL 505 N 6.83 2.22 -2.40 1.61 0.31 0.24 0.02 118.33 127.16 1qo8 n VAL 505 Ca 0.00 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.42 1qo8 n VAL 505 Cb 0.00 -1.55 -0.04 0.00 -0.91 0.00 0.00 33.84 31.35 1qo8 n VAL 505 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qo8 s ALA 506 N -1.14 3.43 0.03 3.52 0.00 -0.13 -0.05 121.76 127.42 1qo8 s ALA 506 Ca 0.58 0.93 0.02 0.00 0.00 0.00 0.00 51.96 53.49 1qo8 s ALA 506 Cb -0.55 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.15 1qo8 s ALA 506 CO 0.60 -0.34 -0.08 0.42 0.00 0.00 0.00 175.76 176.37 1qo8 s ILE 507 N -0.17 0.54 0.73 0.00 1.09 -1.26 -0.36 121.20 121.76 1qo8 s ILE 507 Ca 0.52 -0.88 -0.03 0.00 -1.10 0.00 0.00 60.65 59.16 1qo8 s ILE 507 Cb -0.32 -0.57 0.15 0.00 -1.06 0.00 0.00 42.46 40.66 1qo8 s ILE 507 CO 0.37 -0.25 1.00 -0.46 -0.10 0.00 0.00 174.94 175.49 1qo8 n ASN 508 N 1.82 1.10 0.26 3.58 0.23 -1.04 -4.92 115.26 116.29 1qo8 n ASN 508 Ca -0.20 -1.99 0.18 0.00 -0.53 0.00 0.00 54.58 52.04 1qo8 n ASN 508 Cb 0.55 -0.67 0.84 0.00 -2.08 0.00 0.00 39.78 38.43 1qo8 n ASN 508 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1qo8 h THR 509 N -0.77 0.00 -0.43 5.53 1.35 -1.93 -1.87 112.91 114.79 1qo8 h THR 509 Ca -0.33 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1qo8 h THR 509 Cb 1.15 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1qo8 h THR 509 CO 0.33 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.95 1qo8 n THR 510 N -2.85 2.49 -1.27 6.82 -2.24 -1.26 -4.96 114.28 111.01 1qo8 n THR 510 Ca -0.01 -1.62 -0.09 0.00 -2.27 0.00 0.00 64.05 60.06 1qo8 n THR 510 Cb 0.17 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 1qo8 n THR 510 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qo8 n ALA 511 N 0.10 -0.14 -1.78 6.98 0.00 -0.70 -4.69 120.51 120.28 1qo8 n ALA 511 Ca 0.24 0.15 -0.41 0.00 0.00 0.00 0.00 53.44 53.42 1qo8 n ALA 511 Cb 1.04 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 1qo8 n ALA 511 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1qo8 s SER 512 N -2.53 6.48 0.19 0.00 0.01 -1.26 -1.74 113.70 114.84 1qo8 s SER 512 Ca 0.00 2.92 -0.30 0.00 1.31 0.00 0.00 55.95 59.88 1qo8 s SER 512 Cb 0.00 -2.66 -0.08 0.00 0.21 0.00 0.00 66.02 63.49 1qo8 s SER 512 CO 0.00 -0.78 1.20 -0.69 0.41 0.00 0.00 173.24 173.38 1qo8 s VAL 513 N -0.89 3.57 0.28 3.43 1.01 -0.95 -2.49 120.40 124.36 1qo8 s VAL 513 Ca 0.54 1.32 -0.04 0.00 0.00 0.00 0.00 61.98 63.79 1qo8 s VAL 513 Cb -0.45 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 1qo8 s VAL 513 CO 0.57 0.21 0.53 -0.76 0.00 0.00 0.00 175.10 175.66 1qo8 s LEU 514 N -0.24 4.08 0.00 3.92 1.43 0.51 -1.03 118.68 127.34 1qo8 s LEU 514 Ca 0.53 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1qo8 s LEU 514 Cb -0.33 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1qo8 s LEU 514 CO 0.37 -0.18 0.00 -0.90 0.23 0.00 0.00 176.35 175.87 1qo8 n ASP 515 N -0.91 0.00 0.24 2.29 5.68 0.15 -1.79 116.55 122.21 1qo8 n ASP 515 Ca -0.02 -0.34 0.14 0.00 -0.50 0.00 0.00 54.79 54.06 1qo8 n ASP 515 Cb 0.54 0.00 0.39 0.00 -1.14 0.00 0.00 41.12 40.91 1qo8 n ASP 515 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1qo8 h LEU 516 N 0.00 0.00 -0.73 -2.12 3.38 -1.86 -1.49 115.31 112.48 1qo8 h LEU 516 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1qo8 h LEU 516 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1qo8 h LEU 516 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1qo8 n GLN 517 N -3.11 1.47 -2.36 1.13 1.13 -1.26 -4.92 117.38 109.47 1qo8 n GLN 517 Ca 0.02 -0.72 -0.10 0.00 -1.94 0.00 0.00 57.00 54.27 1qo8 n GLN 517 Cb 0.44 -1.30 0.00 0.00 0.11 0.00 0.00 30.24 29.49 1qo8 n GLN 517 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1qo8 n SER 518 N -0.02 -3.38 -4.63 1.08 7.64 -0.56 -5.04 113.62 108.71 1qo8 n SER 518 Ca 0.13 -0.06 -0.32 0.00 1.01 0.00 0.00 58.87 59.63 1qo8 n SER 518 Cb 0.22 -2.50 -0.10 0.00 -1.01 0.00 0.00 64.21 60.82 1qo8 n SER 518 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1qo8 s LYS 519 N -4.72 2.55 -0.03 1.43 -0.14 -1.26 -4.73 119.74 112.85 1qo8 s LYS 519 Ca 0.06 -0.75 -0.34 0.00 -1.36 0.00 0.00 55.97 53.57 1qo8 s LYS 519 Cb -0.03 -2.52 -0.13 0.00 -1.68 0.00 0.00 37.83 33.48 1qo8 s LYS 519 CO 0.07 0.59 1.79 -0.35 -0.76 0.00 0.00 175.35 176.68 1qo8 n PRO 520 N 1.26 2.11 -2.18 -1.68 -0.04 -1.26 0.31 135.00 133.51 1qo8 n PRO 520 Ca -0.14 0.77 -0.42 0.00 -0.04 0.00 0.00 63.50 63.67 1qo8 n PRO 520 Cb 0.52 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.37 1qo8 n PRO 520 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1qo8 s ILE 521 N 3.16 3.30 -0.03 0.52 1.01 -0.20 -4.83 121.20 124.13 1qo8 s ILE 521 Ca 0.89 0.95 -0.30 0.00 0.00 0.00 0.00 60.65 62.20 1qo8 s ILE 521 Cb -0.71 -3.61 -0.07 0.00 0.01 0.00 0.00 42.46 38.08 1qo8 s ILE 521 CO 0.48 0.09 1.86 -0.62 0.00 0.00 0.00 174.94 176.75 1qo8 s ASP 522 N 0.97 6.43 0.00 3.58 2.15 -1.26 -2.54 116.67 126.00 1qo8 s ASP 522 Ca 0.63 2.39 0.00 0.00 0.43 0.00 0.00 52.55 56.00 1qo8 s ASP 522 Cb -0.37 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.72 1qo8 s ASP 522 CO 0.32 -1.10 0.00 0.61 -0.17 0.00 0.00 175.17 174.82 1qo8 n GLY 523 N 4.52 0.71 2.80 2.66 0.00 -1.26 -0.33 105.19 114.29 1qo8 n GLY 523 Ca 0.20 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1qo8 n GLY 523 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qo8 s LEU 524 N 0.00 0.91 0.18 0.99 0.20 -1.05 -1.08 118.68 118.83 1qo8 s LEU 524 Ca 0.00 -0.05 0.01 0.00 0.69 0.00 0.00 54.13 54.78 1qo8 s LEU 524 Cb 0.00 -0.32 -0.05 0.00 -0.43 0.00 0.00 46.19 45.40 1qo8 s LEU 524 CO 0.00 -0.14 0.04 -0.36 -0.29 0.00 0.00 176.35 175.60 1qo8 s PHE 525 N 1.41 1.21 0.18 5.38 0.40 0.74 -2.23 117.98 125.07 1qo8 s PHE 525 Ca -0.04 -1.10 -0.23 0.00 -0.60 0.00 0.00 56.93 54.96 1qo8 s PHE 525 Cb -0.13 -0.69 0.06 0.00 0.51 0.00 0.00 43.02 42.77 1qo8 s PHE 525 CO -0.03 -0.31 0.63 0.00 0.70 0.00 0.00 175.22 176.21 1qo8 s ALA 526 N -3.77 -1.54 -0.28 5.36 0.00 -0.71 0.11 121.76 120.94 1qo8 s ALA 526 Ca 0.27 0.36 -0.24 0.00 0.00 0.00 0.00 51.96 52.35 1qo8 s ALA 526 Cb 0.07 0.87 0.10 0.00 0.00 0.00 0.00 23.12 24.16 1qo8 s ALA 526 CO 0.06 -0.82 0.90 0.00 0.00 0.00 0.00 175.76 175.90 1qo8 s ALA 527 N -3.77 -1.91 0.00 0.00 0.00 -0.69 -4.79 121.76 110.61 1qo8 s ALA 527 Ca 0.03 1.98 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1qo8 s ALA 527 Cb -0.02 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1qo8 s ALA 527 CO -0.09 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1qo8 n GLY 528 N 2.57 -0.99 0.24 0.00 0.00 -1.26 -4.43 105.19 101.32 1qo8 n GLY 528 Ca -0.14 -1.91 0.16 0.00 0.00 0.00 0.00 46.02 44.14 1qo8 n GLY 528 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1qo8 h GLU 529 N 0.00 0.00 0.00 1.61 4.81 -1.91 -2.75 114.58 116.34 1qo8 h GLU 529 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1qo8 h GLU 529 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1qo8 h GLU 529 CO 0.00 0.00 0.00 1.55 -0.73 0.00 0.00 179.01 179.83 1qo8 n VAL 530 N -2.76 0.75 -3.79 0.32 3.14 -1.16 -4.30 118.33 110.54 1qo8 n VAL 530 Ca -0.00 0.17 -0.35 0.00 -2.96 0.00 0.00 64.34 61.19 1qo8 n VAL 530 Cb 0.20 -0.90 -0.05 0.00 -1.06 0.00 0.00 33.84 32.02 1qo8 n VAL 530 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1qo8 s THR 531 N -3.06 5.35 0.39 1.55 2.01 -1.04 -0.59 115.64 120.25 1qo8 s THR 531 Ca 0.08 0.19 0.08 0.00 0.31 0.00 0.00 61.69 62.35 1qo8 s THR 531 Cb 0.11 -3.53 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 1qo8 s THR 531 CO 0.36 0.45 0.34 -0.83 -0.69 0.00 0.00 174.62 174.24 1qo8 s GLY 532 N -1.50 2.03 0.00 4.40 0.00 0.93 -3.90 107.32 109.28 1qo8 s GLY 532 Ca 0.24 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.13 1qo8 s GLY 532 CO 0.13 -1.67 0.00 0.61 0.00 0.00 0.00 173.10 172.17 1qo8 n GLY 533 N -1.47 3.32 0.22 0.20 0.00 -1.25 -4.54 105.19 101.66 1qo8 n GLY 533 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1qo8 n GLY 533 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1qo8 h VAL 534 N 0.00 1.30 -0.16 1.61 2.07 -1.88 0.11 116.25 119.30 1qo8 h VAL 534 Ca 0.00 -1.96 0.00 0.00 0.82 0.00 0.00 66.70 65.56 1qo8 h VAL 534 Cb 0.00 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1qo8 h VAL 534 CO 0.00 0.62 0.00 1.41 0.02 0.00 0.00 177.57 179.62 1qo8 n HIS 535 N -3.93 0.19 -4.56 1.57 -0.00 -1.26 -4.70 115.22 102.53 1qo8 n HIS 535 Ca -0.06 -0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.53 1qo8 n HIS 535 Cb 0.71 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.70 1qo8 n HIS 535 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1qo8 n GLY 536 N 1.06 2.71 0.65 -1.41 0.00 -1.26 -1.28 105.19 105.67 1qo8 n GLY 536 Ca 0.13 -0.42 0.10 0.00 0.00 0.00 0.00 46.02 45.83 1qo8 n GLY 536 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qo8 n TYR 537 N 13.75 0.29 -3.20 1.61 4.01 -0.89 -4.78 117.16 127.94 1qo8 n TYR 537 Ca 0.00 -0.14 0.04 0.00 -0.16 0.00 0.00 57.90 57.63 1qo8 n TYR 537 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 1qo8 n TYR 537 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1qo8 s ASN 538 N -1.48 -1.15 0.24 7.72 2.47 -0.41 -4.93 114.94 117.40 1qo8 s ASN 538 Ca 0.32 0.82 -0.30 0.00 0.42 0.00 0.00 52.86 54.13 1qo8 s ASN 538 Cb 0.18 2.01 -0.09 0.00 -1.45 0.00 0.00 41.25 41.89 1qo8 s ASN 538 CO 0.26 -0.22 1.30 -0.60 -3.72 0.00 0.00 177.10 174.13 1qo8 s ARG 539 N 2.87 4.39 0.10 0.43 3.52 -1.25 -3.76 118.95 125.24 1qo8 s ARG 539 Ca 0.13 2.10 -0.03 0.00 -0.13 0.00 0.00 55.73 57.80 1qo8 s ARG 539 Cb -0.13 -3.15 -0.05 0.00 -1.56 0.00 0.00 34.95 30.05 1qo8 s ARG 539 CO -0.19 -0.21 0.30 -0.51 -0.81 0.00 0.00 175.30 173.88 1qo8 s LEU 540 N -0.66 4.31 -0.12 -0.88 1.43 -1.26 -5.03 118.68 116.47 1qo8 s LEU 540 Ca 0.54 0.46 -0.42 0.00 -1.03 0.00 0.00 54.13 53.68 1qo8 s LEU 540 Cb -0.37 -3.11 -0.20 0.00 0.03 0.00 0.00 46.19 42.53 1qo8 s LEU 540 CO 0.42 0.12 1.21 0.61 0.23 0.00 0.00 176.35 178.94 1qo8 n GLY 541 N 0.26 -0.14 2.30 -3.19 0.00 -1.26 -0.92 105.19 102.24 1qo8 n GLY 541 Ca -0.04 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.80 1qo8 n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qo8 n GLY 542 N 2.16 2.65 0.08 -0.02 0.00 -1.25 -4.85 105.19 103.95 1qo8 n GLY 542 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 1qo8 n GLY 542 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1qo8 h ASN 543 N 0.00 0.04 -0.43 1.61 4.21 -1.34 -1.92 115.58 117.75 1qo8 h ASN 543 Ca 0.00 -0.06 -0.13 0.00 1.21 0.00 0.00 56.30 57.32 1qo8 h ASN 543 Cb 0.00 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.18 1qo8 h ASN 543 CO 0.00 1.05 -0.23 0.00 -1.29 0.00 0.00 177.43 176.96 1qo8 h ALA 544 N 0.94 0.60 -0.32 -0.83 0.00 -1.90 1.00 119.26 118.75 1qo8 h ALA 544 Ca -0.18 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.19 1qo8 h ALA 544 Cb 1.92 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1qo8 h ALA 544 CO 0.11 0.59 -0.39 0.82 0.00 0.00 0.00 179.25 180.38 1qo8 h ILE 545 N 0.74 1.28 -0.71 0.00 1.08 -1.83 -1.41 117.51 116.66 1qo8 h ILE 545 Ca 0.09 -1.56 0.05 0.00 -0.39 0.00 0.00 64.86 63.05 1qo8 h ILE 545 Cb 0.81 1.45 -0.05 0.00 -3.07 0.00 0.00 36.82 35.95 1qo8 h ILE 545 CO 0.07 0.51 0.42 0.00 -0.69 0.00 0.00 178.15 178.46 1qo8 h ALA 546 N 0.93 0.96 -0.08 1.87 0.00 -1.39 -1.30 119.26 120.25 1qo8 h ALA 546 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1qo8 h ALA 546 Cb 0.94 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1qo8 h ALA 546 CO 0.09 0.14 0.05 0.22 0.00 0.00 0.00 179.25 179.75 1qo8 h ASP 547 N 0.79 0.09 -0.61 0.00 3.58 -0.23 0.83 116.42 120.87 1qo8 h ASP 547 Ca 0.31 -0.01 0.13 0.00 0.42 0.00 0.00 57.03 57.88 1qo8 h ASP 547 Cb 0.14 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 1qo8 h ASP 547 CO -0.16 0.07 0.42 0.71 -2.88 0.00 0.00 179.24 177.40 1qo8 h THR 548 N 0.10 0.80 0.00 2.25 1.35 -0.51 0.12 112.91 117.02 1qo8 h THR 548 Ca 0.03 -0.08 -0.01 0.00 -0.55 0.00 0.00 66.41 65.79 1qo8 h THR 548 Cb -0.01 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 66.95 1qo8 h THR 548 CO -0.01 0.04 -0.11 0.58 -0.25 0.00 0.00 175.52 175.78 1qo8 h VAL 549 N 0.24 0.65 -0.52 6.82 2.07 -0.14 -2.13 116.25 123.24 1qo8 h VAL 549 Ca 0.29 -1.52 0.03 0.00 0.82 0.00 0.00 66.70 66.33 1qo8 h VAL 549 Cb 0.82 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1qo8 h VAL 549 CO -0.06 0.22 0.29 0.58 0.02 0.00 0.00 177.57 178.62 1qo8 h VAL 550 N -1.00 1.01 0.00 2.57 2.07 -0.69 -1.73 116.25 118.47 1qo8 h VAL 550 Ca -0.02 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1qo8 h VAL 550 Cb 0.45 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1qo8 h VAL 550 CO -0.01 0.10 -1.41 0.49 0.02 0.00 0.00 177.57 176.77 1qo8 n PHE 551 N -4.83 0.80 -0.12 1.57 3.72 0.39 -1.79 117.46 117.21 1qo8 n PHE 551 Ca 0.04 0.25 -0.05 0.00 -0.05 0.00 0.00 57.45 57.64 1qo8 n PHE 551 Cb 0.10 -0.97 0.01 0.00 -0.94 0.00 0.00 39.48 37.69 1qo8 n PHE 551 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1qo8 h GLY 552 N 3.87 0.14 1.08 1.37 0.00 -1.26 0.45 103.07 108.72 1qo8 h GLY 552 Ca -0.11 0.23 -0.17 0.00 0.00 0.00 0.00 47.33 47.27 1qo8 h GLY 552 CO 0.02 -0.19 -0.51 3.21 0.00 0.00 0.00 176.54 179.07 1qo8 h ARG 553 N -0.10 0.80 -0.66 4.80 3.08 -1.22 -1.41 114.38 119.67 1qo8 h ARG 553 Ca 0.20 -0.51 0.04 0.00 0.07 0.00 0.00 59.98 59.78 1qo8 h ARG 553 Cb 0.40 0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 1qo8 h ARG 553 CO -0.47 1.14 0.38 0.82 -1.07 0.00 0.00 179.97 180.78 1qo8 h ILE 554 N 0.55 1.02 -0.26 2.04 2.04 -1.13 0.71 117.51 122.48 1qo8 h ILE 554 Ca 0.01 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.54 1qo8 h ILE 554 Cb 1.12 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1qo8 h ILE 554 CO 0.11 0.13 -0.14 0.00 0.00 0.00 0.00 178.15 178.26 1qo8 h ALA 555 N 1.31 0.36 -0.53 1.87 0.00 0.11 -1.01 119.26 121.38 1qo8 h ALA 555 Ca 0.28 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1qo8 h ALA 555 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1qo8 h ALA 555 CO -0.14 0.24 0.04 0.78 0.00 0.00 0.00 179.25 180.17 1qo8 h GLY 556 N 0.27 0.95 1.06 0.00 0.00 -1.17 0.10 103.07 104.29 1qo8 h GLY 556 Ca 0.05 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 1qo8 h GLY 556 CO 0.04 0.58 0.01 -1.80 0.00 0.00 0.00 176.54 175.37 1qo8 h ASP 557 N 0.82 1.01 0.28 0.19 3.58 -0.65 -1.69 116.42 119.96 1qo8 h ASP 557 Ca 0.16 -0.30 -0.16 0.00 0.42 0.00 0.00 57.03 57.15 1qo8 h ASP 557 Cb 0.44 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1qo8 h ASP 557 CO 0.02 1.06 -0.63 0.78 -2.88 0.00 0.00 179.24 177.59 1qo8 h ASN 558 N 0.92 0.38 -0.44 2.28 2.35 -1.13 -1.17 115.58 118.77 1qo8 h ASN 558 Ca 0.17 -0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1qo8 h ASN 558 Cb 0.54 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1qo8 h ASN 558 CO 0.03 0.91 0.25 0.00 -1.65 0.00 0.00 177.43 176.97 1qo8 h ALA 559 N 1.09 0.56 -0.31 -0.83 0.00 -0.44 -0.82 119.26 118.51 1qo8 h ALA 559 Ca -0.01 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1qo8 h ALA 559 Cb 1.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1qo8 h ALA 559 CO 0.10 -0.08 -0.24 0.00 0.00 0.00 0.00 179.25 179.03 1qo8 h ALA 560 N 1.21 0.44 -0.59 0.00 0.00 -0.94 -0.90 119.26 118.49 1qo8 h ALA 560 Ca 0.18 -0.38 0.11 0.00 0.00 0.00 0.00 54.91 54.82 1qo8 h ALA 560 Cb 0.04 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.64 1qo8 h ALA 560 CO -0.10 0.43 0.10 -0.22 0.00 0.00 0.00 179.25 179.46 1qo8 h LYS 561 N 0.46 0.22 -0.47 0.00 1.63 -1.16 0.81 116.57 118.08 1qo8 h LYS 561 Ca 0.06 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.80 1qo8 h LYS 561 Cb 0.80 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.36 1qo8 h LYS 561 CO 0.06 0.15 0.12 1.25 -3.45 0.00 0.00 179.45 177.58 1qo8 h HIS 562 N 0.23 0.78 0.00 1.91 2.76 -0.72 -2.18 115.15 117.92 1qo8 h HIS 562 Ca 0.31 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.37 1qo8 h HIS 562 Cb 0.46 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 1qo8 h HIS 562 CO -0.26 0.70 -0.10 0.00 -1.30 0.00 0.00 177.93 176.97 1qo8 h ALA 563 N 0.98 1.00 -3.00 5.26 0.00 -0.21 -3.42 119.26 119.87 1qo8 h ALA 563 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1qo8 h ALA 563 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1qo8 h ALA 563 CO 0.00 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.66 1qo8 n LEU 564 N -3.21 0.00 0.00 0.00 4.77 0.27 -5.03 117.00 113.80 1qo8 n LEU 564 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1qo8 n LEU 564 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1qo8 n LEU 564 CO 0.31 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.84