#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i08 s TYR 2 N 0.00 3.59 -0.03 1.43 2.02 -1.26 -5.01 117.35 118.10 1i08 s TYR 2 Ca 0.00 0.83 0.07 0.00 -0.37 0.00 0.00 57.07 57.60 1i08 s TYR 2 Cb 0.00 -2.19 -0.02 0.00 -0.40 0.00 0.00 41.96 39.35 1i08 s TYR 2 CO 0.00 0.52 -0.24 -0.08 -1.57 0.00 0.00 175.55 174.18 1i08 s THR 3 N -1.39 2.23 -0.06 -0.71 -1.32 -1.26 -4.97 115.64 108.16 1i08 s THR 3 Ca 0.33 -1.04 -0.29 0.00 -1.21 0.00 0.00 61.69 59.47 1i08 s THR 3 Cb -0.14 -1.79 -0.07 0.00 -1.51 0.00 0.00 72.50 68.99 1i08 s THR 3 CO 0.18 0.58 1.90 -0.22 -2.21 0.00 0.00 174.62 174.85 1i08 s LEU 4 N -0.62 4.18 0.49 9.08 2.96 -1.26 -4.95 118.68 128.56 1i08 s LEU 4 Ca 0.10 2.32 -0.21 0.00 -0.22 0.00 0.00 54.13 56.12 1i08 s LEU 4 Cb -0.10 -3.53 -0.08 0.00 0.50 0.00 0.00 46.19 42.98 1i08 s LEU 4 CO -0.01 -1.21 1.08 -2.16 -1.32 0.00 0.00 176.35 172.74 1i08 s PRO 5 N 4.72 3.70 0.45 0.98 0.04 -1.26 -5.02 135.00 138.61 1i08 s PRO 5 Ca 0.85 1.50 -0.13 0.00 0.04 0.00 0.00 61.00 63.26 1i08 s PRO 5 Cb -0.37 -2.15 -0.07 0.00 0.04 0.00 0.00 34.50 31.95 1i08 s PRO 5 CO 0.36 -0.54 0.86 -1.54 0.04 0.00 0.00 177.00 176.18 1i08 s SER 6 N -1.80 6.57 0.44 6.66 1.04 -1.26 -5.03 113.70 120.31 1i08 s SER 6 Ca 0.68 1.32 -0.23 0.00 0.48 0.00 0.00 55.95 58.20 1i08 s SER 6 Cb -0.21 -2.40 -0.08 0.00 0.10 0.00 0.00 66.02 63.43 1i08 s SER 6 CO 0.24 -0.48 1.09 -0.76 0.98 0.00 0.00 173.24 174.32 1i08 s LEU 7 N -3.93 4.04 -0.04 2.42 1.02 -1.26 -4.92 118.68 116.00 1i08 s LEU 7 Ca 0.55 2.13 0.02 0.00 0.02 0.00 0.00 54.13 56.84 1i08 s LEU 7 Cb -0.10 -4.27 0.13 0.00 0.02 0.00 0.00 46.19 41.97 1i08 s LEU 7 CO 0.31 -0.72 0.77 -0.81 0.02 0.00 0.00 176.35 175.92 1i08 n PRO 8 N -0.40 1.58 -3.66 1.29 -0.04 -1.26 -4.84 135.00 127.67 1i08 n PRO 8 Ca 0.07 -0.51 -0.03 0.00 -0.04 0.00 0.00 63.50 62.98 1i08 n PRO 8 Cb 0.49 -1.56 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 1i08 n PRO 8 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1i08 s TYR 9 N -1.18 -0.14 0.68 0.54 -0.85 -1.26 -5.16 117.35 109.98 1i08 s TYR 9 Ca 0.09 -0.06 -0.15 0.00 -0.52 0.00 0.00 57.07 56.43 1i08 s TYR 9 Cb 0.07 0.59 0.01 0.00 0.38 0.00 0.00 41.96 43.01 1i08 s TYR 9 CO 0.02 -0.58 1.13 0.00 -1.52 0.00 0.00 175.55 174.61 1i08 s ALA 10 N -2.95 2.37 0.63 9.51 0.00 -1.26 -4.91 121.76 125.16 1i08 s ALA 10 Ca 0.11 0.62 0.39 0.00 0.00 0.00 0.00 51.96 53.08 1i08 s ALA 10 Cb 0.00 -3.35 2.19 0.00 0.00 0.00 0.00 23.12 21.96 1i08 s ALA 10 CO -0.02 -1.43 2.32 1.88 0.00 0.00 0.00 175.76 178.51 1i08 h TYR 11 N -0.07 0.00 -0.61 0.00 0.05 -1.98 -1.40 116.97 112.96 1i08 h TYR 11 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1i08 h TYR 11 Cb 1.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.00 1i08 h TYR 11 CO 0.53 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 177.24 1i08 n ASP 12 N -3.37 3.81 0.14 3.88 5.75 -1.26 -4.22 116.55 121.28 1i08 n ASP 12 Ca -0.03 -2.09 0.11 0.00 -0.01 0.00 0.00 54.79 52.78 1i08 n ASP 12 Cb 0.08 -0.44 0.51 0.00 -1.03 0.00 0.00 41.12 40.25 1i08 n ASP 12 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i08 n ALA 13 N 1.22 1.49 0.48 2.12 0.00 -0.53 -2.32 120.51 122.96 1i08 n ALA 13 Ca 0.21 0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.87 1i08 n ALA 13 Cb 0.62 -1.36 0.14 0.00 0.00 0.00 0.00 19.45 18.85 1i08 n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i08 n LEU 14 N -2.23 2.98 -4.75 0.00 4.77 -1.26 -4.72 117.00 111.78 1i08 n LEU 14 Ca 0.01 -1.31 -0.35 0.00 -0.03 0.00 0.00 56.01 54.33 1i08 n LEU 14 Cb 0.17 -0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1i08 n LEU 14 CO 0.17 0.60 0.82 -1.61 -1.33 0.00 0.00 177.39 176.04 1i08 s GLU 15 N -1.46 2.80 -0.16 3.23 0.41 -0.98 -1.28 118.70 121.26 1i08 s GLU 15 Ca 0.29 1.75 0.09 0.00 -0.41 0.00 0.00 54.97 56.69 1i08 s GLU 15 Cb 0.18 -1.91 0.53 0.00 -1.78 0.00 0.00 34.13 31.15 1i08 s GLU 15 CO 0.26 -1.33 1.31 -0.35 -0.49 0.00 0.00 175.26 174.67 1i08 n PRO 16 N -1.91 3.48 -0.06 0.39 -0.04 -1.26 -4.89 135.00 130.72 1i08 n PRO 16 Ca 0.13 -2.03 -0.02 0.00 -0.04 0.00 0.00 63.50 61.54 1i08 n PRO 16 Cb 0.50 -1.99 -0.01 0.00 -0.04 0.00 0.00 33.50 31.96 1i08 n PRO 16 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1i08 h HIS 17 N 2.53 0.00 -3.35 0.54 3.86 -1.57 -3.45 115.15 113.70 1i08 h HIS 17 Ca 0.01 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.59 1i08 h HIS 17 Cb 1.48 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.74 1i08 h HIS 17 CO 0.72 0.04 -0.64 -0.06 0.86 0.00 0.00 177.93 178.85 1i08 s PHE 18 N -1.82 3.08 0.38 2.45 0.40 -0.91 -4.98 117.98 116.59 1i08 s PHE 18 Ca -0.06 -0.26 -0.26 0.00 -0.60 0.00 0.00 56.93 55.75 1i08 s PHE 18 Cb 0.01 -2.04 -0.09 0.00 0.51 0.00 0.00 43.02 41.41 1i08 s PHE 18 CO 0.10 -0.06 1.21 0.16 0.70 0.00 0.00 175.22 177.32 1i08 s ASP 19 N 0.60 6.61 0.22 1.36 -4.77 -1.26 -3.46 116.67 115.98 1i08 s ASP 19 Ca -0.00 2.45 -0.09 0.00 -3.30 0.00 0.00 52.55 51.60 1i08 s ASP 19 Cb -0.14 -2.63 0.21 0.00 -1.09 0.00 0.00 42.92 39.28 1i08 s ASP 19 CO 0.02 -0.62 1.87 0.50 0.70 0.00 0.00 175.17 177.64 1i08 h LYS 20 N 2.90 0.98 -0.27 2.11 3.64 -1.93 -2.21 116.57 121.79 1i08 h LYS 20 Ca -0.49 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1i08 h LYS 20 Cb 1.23 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 1i08 h LYS 20 CO 0.63 0.65 0.10 0.37 -2.27 0.00 0.00 179.45 178.93 1i08 h GLN 21 N 1.01 0.22 -0.38 1.90 4.15 -1.93 -1.44 115.11 118.64 1i08 h GLN 21 Ca 0.31 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.70 1i08 h GLN 21 Cb -0.03 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 1i08 h GLN 21 CO -0.10 0.14 0.17 1.15 -1.93 0.00 0.00 178.83 178.26 1i08 h THR 22 N 0.22 1.18 -0.63 2.39 2.02 -1.91 -2.08 112.91 114.10 1i08 h THR 22 Ca 0.12 -0.54 0.10 0.00 0.77 0.00 0.00 66.41 66.86 1i08 h THR 22 Cb 0.08 0.83 -0.08 0.00 -1.74 0.00 0.00 68.15 67.24 1i08 h THR 22 CO -0.12 0.20 0.24 0.24 0.37 0.00 0.00 175.52 176.45 1i08 h MET 23 N 0.47 0.40 -0.20 6.66 2.86 -1.05 0.27 114.93 124.35 1i08 h MET 23 Ca 0.13 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1i08 h MET 23 Cb 0.15 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1i08 h MET 23 CO -0.01 0.27 0.04 1.49 1.06 0.00 0.00 176.91 179.75 1i08 h GLU 24 N 0.42 0.33 -0.30 1.72 4.81 -1.03 -1.72 114.58 118.81 1i08 h GLU 24 Ca 0.32 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.40 1i08 h GLU 24 Cb 0.41 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1i08 h GLU 24 CO -0.32 0.48 -0.08 0.82 -0.73 0.00 0.00 179.01 179.17 1i08 h ILE 25 N 0.13 1.28 -0.85 2.32 2.04 -1.01 -0.47 117.51 120.95 1i08 h ILE 25 Ca 0.06 -1.13 0.07 0.00 1.00 0.00 0.00 64.86 64.86 1i08 h ILE 25 Cb 0.30 1.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 1i08 h ILE 25 CO 0.00 0.36 0.52 -0.74 0.00 0.00 0.00 178.15 178.29 1i08 h HIS 26 N 0.35 0.95 0.00 1.37 2.76 -0.47 -0.15 115.15 119.96 1i08 h HIS 26 Ca 0.07 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1i08 h HIS 26 Cb 0.58 -0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.23 1i08 h HIS 26 CO 0.05 0.46 -0.05 1.25 -1.30 0.00 0.00 177.93 178.35 1i08 h HIS 27 N 0.93 0.00 0.00 5.26 -0.00 -1.23 -1.42 115.15 118.69 1i08 h HIS 27 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.75 1i08 h HIS 27 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.62 1i08 h HIS 27 CO -0.04 0.27 0.00 1.79 -0.00 0.00 0.00 177.93 179.95 1i08 h THR 28 N -1.00 0.00 0.00 6.26 1.35 -1.14 -3.06 112.91 115.32 1i08 h THR 28 Ca -0.01 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1i08 h THR 28 Cb 0.29 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1i08 h THR 28 CO -0.00 0.00 -0.24 0.29 -0.25 0.00 0.00 175.52 175.31 1i08 n LYS 29 N -2.85 0.13 0.48 4.72 4.76 -0.11 -4.44 118.16 120.85 1i08 n LYS 29 Ca 0.03 0.05 -0.20 0.00 -2.87 0.00 0.00 58.31 55.31 1i08 n LYS 29 Cb 0.38 -0.60 -0.10 0.00 -1.84 0.00 0.00 35.03 32.87 1i08 n LYS 29 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1i08 h ALA 30 N -0.71 -1.27 -0.75 7.82 0.00 -1.44 -1.60 119.26 121.31 1i08 h ALA 30 Ca 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1i08 h ALA 30 Cb 0.24 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1i08 h ALA 30 CO 0.00 -1.22 0.49 1.25 0.00 0.00 0.00 179.25 179.77 1i08 h HIS 31 N -1.25 0.96 -0.75 0.00 -0.00 -1.31 -2.40 115.15 110.40 1i08 h HIS 31 Ca -0.12 0.02 0.10 0.00 -0.00 0.00 0.00 60.37 60.36 1i08 h HIS 31 Cb 0.98 -0.32 -0.07 0.00 -0.00 0.00 0.00 27.41 27.99 1i08 h HIS 31 CO -0.05 0.61 0.39 0.37 -0.00 0.00 0.00 177.93 179.25 1i08 h GLN 32 N 1.02 0.63 -0.70 5.26 5.75 -1.47 -1.88 115.11 123.72 1i08 h GLN 32 Ca 0.27 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.72 1i08 h GLN 32 Cb -0.10 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.27 1i08 h GLN 32 CO -0.06 0.42 0.38 1.15 -2.65 0.00 0.00 178.83 178.07 1i08 h THR 33 N 0.65 1.22 -0.76 2.39 2.02 -0.78 0.02 112.91 117.68 1i08 h THR 33 Ca 0.37 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1i08 h THR 33 Cb 0.38 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1i08 h THR 33 CO -0.27 0.24 0.31 1.88 0.37 0.00 0.00 175.52 178.05 1i08 h TYR 34 N 0.97 1.13 -0.33 3.16 0.05 -1.15 0.08 116.97 120.88 1i08 h TYR 34 Ca 0.25 -0.08 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 1i08 h TYR 34 Cb 0.05 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.43 1i08 h TYR 34 CO -0.00 0.85 0.08 0.28 -1.05 0.00 0.00 178.16 178.32 1i08 h VAL 35 N 1.09 1.22 -0.31 -2.88 2.07 -0.88 -0.76 116.25 115.80 1i08 h VAL 35 Ca 0.25 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1i08 h VAL 35 Cb 0.19 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1i08 h VAL 35 CO -0.02 0.25 0.15 0.78 0.02 0.00 0.00 177.57 178.75 1i08 h ASN 36 N 0.37 0.41 0.37 0.57 2.35 -0.62 -0.68 115.58 118.34 1i08 h ASN 36 Ca 0.10 -0.13 -0.10 0.00 -0.55 0.00 0.00 56.30 55.62 1i08 h ASN 36 Cb 0.30 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1i08 h ASN 36 CO 0.00 0.42 -0.45 0.78 -1.65 0.00 0.00 177.43 176.54 1i08 h ASN 37 N 0.37 0.11 -0.11 5.81 2.35 -0.94 -1.15 115.58 122.02 1i08 h ASN 37 Ca 0.11 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1i08 h ASN 37 Cb 0.12 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1i08 h ASN 37 CO -0.01 0.54 -0.15 0.00 -1.65 0.00 0.00 177.43 176.16 1i08 h ALA 38 N 1.46 0.17 -0.81 -0.83 0.00 -0.94 -2.73 119.26 115.58 1i08 h ALA 38 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1i08 h ALA 38 Cb 0.82 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1i08 h ALA 38 CO 0.06 0.06 0.52 -0.91 0.00 0.00 0.00 179.25 178.98 1i08 h ASN 39 N -0.12 0.95 -0.66 0.00 2.35 -0.98 -1.06 115.58 116.07 1i08 h ASN 39 Ca 0.01 -0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1i08 h ASN 39 Cb 0.70 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.78 1i08 h ASN 39 CO 0.03 0.70 0.36 0.00 -1.65 0.00 0.00 177.43 176.88 1i08 h ALA 40 N 1.28 0.88 0.00 -0.83 0.00 -1.20 -1.69 119.26 117.70 1i08 h ALA 40 Ca 0.29 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1i08 h ALA 40 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1i08 h ALA 40 CO -0.06 0.04 -0.40 0.00 0.00 0.00 0.00 179.25 178.82 1i08 h ALA 41 N 1.34 1.08 0.00 0.00 0.00 -1.09 -3.13 119.26 117.47 1i08 h ALA 41 Ca 0.29 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1i08 h ALA 41 Cb 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1i08 h ALA 41 CO -0.18 0.50 0.00 -0.07 0.00 0.00 0.00 179.25 179.50 1i08 h LEU 42 N 0.00 0.00 -1.25 0.00 3.38 -0.29 -3.33 115.31 113.82 1i08 h LEU 42 Ca -0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.14 1i08 h LEU 42 Cb 0.85 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.52 1i08 h LEU 42 CO 0.05 0.00 0.60 -0.08 0.09 0.00 0.00 178.44 179.10 1i08 h GLU 43 N 0.00 0.63 -0.38 1.13 4.57 -1.39 0.18 114.58 119.32 1i08 h GLU 43 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1i08 h GLU 43 Cb 0.84 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 1i08 h GLU 43 CO 0.00 0.42 0.00 -1.13 -1.18 0.00 0.00 179.01 177.12 1i08 n SER 44 N -4.61 2.31 -3.18 1.04 3.41 -1.25 -4.41 113.62 106.92 1i08 n SER 44 Ca 0.20 -1.93 -0.25 0.00 -0.26 0.00 0.00 58.87 56.63 1i08 n SER 44 Cb 0.57 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 64.21 1i08 n SER 44 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1i08 n LEU 45 N 0.75 3.10 -0.30 1.04 4.32 0.63 -4.94 117.00 121.60 1i08 n LEU 45 Ca 0.16 -5.37 0.14 0.00 -0.02 0.00 0.00 56.01 50.92 1i08 n LEU 45 Cb 0.38 -0.25 0.31 0.00 -1.62 0.00 0.00 43.42 42.25 1i08 n LEU 45 CO 0.11 2.20 1.00 -0.65 -1.22 0.00 0.00 177.39 178.83 1i08 h PRO 46 N 3.55 0.28 -0.89 3.23 0.11 -1.77 -1.49 132.00 135.03 1i08 h PRO 46 Ca 0.14 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 66.37 1i08 h PRO 46 Cb 0.68 -0.06 -0.09 0.00 0.11 0.00 0.00 31.00 31.64 1i08 h PRO 46 CO 0.73 0.19 0.50 0.93 -0.21 0.00 0.00 178.00 180.14 1i08 h GLU 47 N 0.29 0.72 -0.03 1.05 3.07 -1.92 -2.35 114.58 115.41 1i08 h GLU 47 Ca 0.56 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 1i08 h GLU 47 Cb 1.12 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.87 1i08 h GLU 47 CO -0.60 0.48 0.00 1.19 -1.40 0.00 0.00 179.01 178.68 1i08 n PHE 48 N -4.78 0.01 -0.06 4.33 3.72 -0.60 -4.58 117.46 115.50 1i08 n PHE 48 Ca 0.17 -0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.49 1i08 n PHE 48 Cb 0.40 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.92 1i08 n PHE 48 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1i08 h ALA 49 N 4.61 0.23 -0.00 4.37 0.00 -0.97 -3.05 119.26 124.45 1i08 h ALA 49 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1i08 h ALA 49 Cb 0.87 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1i08 h ALA 49 CO 0.00 -0.39 -0.18 0.09 0.00 0.00 0.00 179.25 178.77 1i08 n ASN 50 N -5.11 0.52 -4.77 0.00 3.02 -1.26 -3.34 115.26 104.32 1i08 n ASN 50 Ca -0.01 -0.47 -0.40 0.00 -0.03 0.00 0.00 54.58 53.67 1i08 n ASN 50 Cb 0.11 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 39.22 1i08 n ASN 50 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1i08 s LEU 51 N -2.61 4.33 0.42 3.41 1.43 -1.16 -4.97 118.68 119.54 1i08 s LEU 51 Ca 0.24 2.56 -0.26 0.00 -1.03 0.00 0.00 54.13 55.64 1i08 s LEU 51 Cb 0.19 -3.80 -0.09 0.00 0.03 0.00 0.00 46.19 42.53 1i08 s LEU 51 CO 0.52 -0.61 1.35 -2.84 0.23 0.00 0.00 176.35 175.00 1i08 s PRO 52 N -1.98 3.90 0.28 1.29 0.02 -1.26 -4.80 135.00 132.44 1i08 s PRO 52 Ca 0.52 2.26 0.01 0.00 0.02 0.00 0.00 61.00 63.81 1i08 s PRO 52 Cb -0.36 -2.75 0.54 0.00 0.02 0.00 0.00 34.50 31.95 1i08 s PRO 52 CO 0.47 -0.59 1.82 -0.24 -0.33 0.00 0.00 177.00 178.14 1i08 h VAL 53 N 2.46 0.89 0.00 3.83 3.04 -1.96 0.34 116.25 124.85 1i08 h VAL 53 Ca -0.50 -0.32 -0.00 0.00 -1.01 0.00 0.00 66.70 64.87 1i08 h VAL 53 Cb 1.25 -0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1i08 h VAL 53 CO 0.62 0.17 -0.02 -0.33 -1.01 0.00 0.00 177.57 177.00 1i08 h GLU 54 N 0.92 0.00 0.13 4.17 3.07 -1.93 -2.32 114.58 118.62 1i08 h GLU 54 Ca 0.49 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.99 1i08 h GLU 54 Cb 0.52 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1i08 h GLU 54 CO -0.28 0.02 -1.92 1.49 -1.40 0.00 0.00 179.01 176.91 1i08 h GLU 55 N 0.00 0.28 -0.83 2.33 4.81 -1.32 -3.37 114.58 116.48 1i08 h GLU 55 Ca -0.00 -0.47 0.06 0.00 -0.13 0.00 0.00 59.36 58.82 1i08 h GLU 55 Cb 0.09 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 1i08 h GLU 55 CO 0.00 1.19 0.51 1.25 -0.73 0.00 0.00 179.01 181.23 1i08 h LEU 56 N 0.08 0.80 0.00 1.64 5.85 -0.83 -1.49 115.31 121.36 1i08 h LEU 56 Ca -0.40 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1i08 h LEU 56 Cb 2.05 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.93 1i08 h LEU 56 CO 0.11 0.51 0.00 2.30 -0.34 0.00 0.00 178.44 181.02 1i08 n ILE 57 N -4.64 0.29 0.97 4.05 -5.35 -0.96 -1.26 119.36 112.46 1i08 n ILE 57 Ca 0.12 0.07 0.11 0.00 -0.27 0.00 0.00 62.75 62.78 1i08 n ILE 57 Cb 0.17 -0.77 0.09 0.00 -1.74 0.00 0.00 39.64 37.38 1i08 n ILE 57 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1i08 n THR 58 N -1.18 0.00 -2.30 7.28 -2.24 -0.56 -3.99 114.28 111.28 1i08 n THR 58 Ca 0.11 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.29 1i08 n THR 58 Cb 0.12 1.46 0.04 0.00 -2.10 0.00 0.00 70.33 69.85 1i08 n THR 58 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1i08 n LYS 59 N 1.16 2.64 0.19 -0.78 5.02 -0.39 -4.85 118.16 121.15 1i08 n LYS 59 Ca 0.13 -3.77 0.03 0.00 -2.02 0.00 0.00 58.31 52.68 1i08 n LYS 59 Cb 0.57 -1.89 0.41 0.00 -0.02 0.00 0.00 35.03 34.09 1i08 n LYS 59 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1i08 h LEU 60 N 2.20 0.03 -2.05 -0.35 3.38 -1.74 -2.62 115.31 114.15 1i08 h LEU 60 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1i08 h LEU 60 Cb 1.42 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 1i08 h LEU 60 CO 0.47 0.32 -0.00 0.44 0.09 0.00 0.00 178.44 179.75 1i08 h ASP 61 N 0.03 0.00 0.87 -0.43 3.32 -1.92 -2.51 116.42 115.78 1i08 h ASP 61 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1i08 h ASP 61 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1i08 h ASP 61 CO 0.04 0.00 -0.20 0.00 -1.72 0.00 0.00 179.24 177.36 1i08 n GLN 62 N -3.09 0.04 -2.45 3.56 6.02 -0.99 -4.90 117.38 115.57 1i08 n GLN 62 Ca -0.01 0.02 -0.31 0.00 -0.01 0.00 0.00 57.00 56.69 1i08 n GLN 62 Cb 0.22 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 1i08 n GLN 62 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1i08 s LEU 63 N -3.18 3.63 0.57 1.08 1.43 -0.95 -5.03 118.68 116.23 1i08 s LEU 63 Ca 0.12 1.43 -0.20 0.00 -1.03 0.00 0.00 54.13 54.46 1i08 s LEU 63 Cb 0.18 -4.37 -0.04 0.00 0.03 0.00 0.00 46.19 41.99 1i08 s LEU 63 CO 0.60 -0.57 1.26 -2.84 0.23 0.00 0.00 176.35 175.03 1i08 s PRO 64 N -4.16 3.03 0.25 1.29 0.02 -1.26 -4.74 135.00 129.43 1i08 s PRO 64 Ca 0.56 1.98 -0.05 0.00 0.02 0.00 0.00 61.00 63.52 1i08 s PRO 64 Cb -0.10 -2.06 0.49 0.00 0.02 0.00 0.00 34.50 32.85 1i08 s PRO 64 CO 0.34 -1.20 1.67 0.00 -0.33 0.00 0.00 177.00 177.48 1i08 h ALA 65 N 1.12 0.95 0.00 -1.55 0.00 -1.96 0.35 119.26 118.17 1i08 h ALA 65 Ca -0.51 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1i08 h ALA 65 Cb 1.30 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1i08 h ALA 65 CO 0.56 -0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.03 1i08 n ASP 66 N -5.21 0.00 -0.01 0.00 5.75 -1.26 -3.40 116.55 112.42 1i08 n ASP 66 Ca 0.15 -0.17 0.02 0.00 -0.01 0.00 0.00 54.79 54.78 1i08 n ASP 66 Cb 0.49 -0.22 -0.06 0.00 -1.03 0.00 0.00 41.12 40.30 1i08 n ASP 66 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1i08 n LYS 67 N -1.22 0.78 -0.06 0.11 4.76 0.04 -4.75 118.16 117.82 1i08 n LYS 67 Ca 0.11 -0.06 -0.07 0.00 -2.87 0.00 0.00 58.31 55.42 1i08 n LYS 67 Cb 0.14 -1.19 -0.01 0.00 -1.84 0.00 0.00 35.03 32.14 1i08 n LYS 67 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1i08 h LYS 68 N 0.00 -0.17 -0.07 1.97 3.64 -1.37 -2.35 116.57 118.23 1i08 h LYS 68 Ca -0.04 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1i08 h LYS 68 Cb 0.59 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1i08 h LYS 68 CO 0.00 -0.11 0.01 1.15 -2.27 0.00 0.00 179.45 178.23 1i08 h THR 69 N -0.18 1.22 -1.00 1.00 2.02 -1.86 -0.15 112.91 113.96 1i08 h THR 69 Ca 0.14 -0.68 0.06 0.00 0.77 0.00 0.00 66.41 66.70 1i08 h THR 69 Cb 0.40 1.55 -0.06 0.00 -1.74 0.00 0.00 68.15 68.30 1i08 h THR 69 CO -0.37 0.19 0.65 1.62 0.37 0.00 0.00 175.52 177.98 1i08 h VAL 70 N -0.14 1.12 0.03 3.16 3.04 -1.84 -1.12 116.25 120.50 1i08 h VAL 70 Ca 0.02 -0.41 -0.22 0.00 -1.01 0.00 0.00 66.70 65.08 1i08 h VAL 70 Cb 0.29 -0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 29.37 1i08 h VAL 70 CO 0.00 0.22 -0.99 -0.07 -1.01 0.00 0.00 177.57 175.72 1i08 h LEU 71 N 1.20 0.30 -0.38 3.16 3.38 -1.38 -1.01 115.31 120.59 1i08 h LEU 71 Ca 0.42 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1i08 h LEU 71 Cb 0.11 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1i08 h LEU 71 CO -0.16 1.12 0.25 -0.09 0.09 0.00 0.00 178.44 179.65 1i08 h ARG 72 N 0.10 0.50 -0.13 1.13 2.43 -0.50 0.35 114.38 118.27 1i08 h ARG 72 Ca -0.07 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 1i08 h ARG 72 Cb 1.66 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 1i08 h ARG 72 CO 0.15 0.34 -0.27 -0.91 -1.51 0.00 0.00 179.97 177.78 1i08 h ASN 73 N 0.51 0.46 0.19 -3.80 2.35 -1.21 -2.47 115.58 111.61 1i08 h ASN 73 Ca 0.14 -0.56 -0.35 0.00 -0.55 0.00 0.00 56.30 54.97 1i08 h ASN 73 Cb -0.05 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 1i08 h ASN 73 CO -0.03 0.93 -1.84 0.78 -1.65 0.00 0.00 177.43 175.62 1i08 h ASN 74 N -0.01 0.50 0.26 5.81 2.35 -1.14 -1.56 115.58 121.80 1i08 h ASN 74 Ca 0.00 -0.89 -0.14 0.00 -0.55 0.00 0.00 56.30 54.72 1i08 h ASN 74 Cb 0.86 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.06 1i08 h ASN 74 CO 0.06 1.77 -0.53 0.00 -1.65 0.00 0.00 177.43 177.08 1i08 h ALA 75 N 0.15 0.90 -0.31 -0.83 0.00 -0.48 -0.60 119.26 118.10 1i08 h ALA 75 Ca -0.37 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.02 1i08 h ALA 75 Cb 2.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.76 1i08 h ALA 75 CO 0.14 0.68 0.10 0.78 0.00 0.00 0.00 179.25 180.95 1i08 h GLY 76 N 1.33 0.51 0.94 0.00 0.00 -1.28 -0.36 103.07 104.22 1i08 h GLY 76 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.05 1i08 h GLY 76 CO 0.09 0.28 0.56 -1.33 0.00 0.00 0.00 176.54 176.14 1i08 h GLY 77 N 0.34 1.22 0.82 4.60 0.00 -0.90 -0.15 103.07 109.01 1i08 h GLY 77 Ca 0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1i08 h GLY 77 CO -0.00 0.40 0.02 0.84 0.00 0.00 0.00 176.54 177.79 1i08 h HIS 78 N 1.11 0.32 -0.20 5.60 6.17 -0.86 -2.19 115.15 125.11 1i08 h HIS 78 Ca 0.33 -0.05 -0.00 0.00 0.71 0.00 0.00 60.37 61.36 1i08 h HIS 78 Cb -0.06 -0.09 -0.01 0.00 2.52 0.00 0.00 27.41 29.77 1i08 h HIS 78 CO -0.02 0.48 0.12 0.00 0.71 0.00 0.00 177.93 179.22 1i08 h ALA 79 N 0.80 0.26 -0.38 5.26 0.00 -0.77 -1.79 119.26 122.64 1i08 h ALA 79 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1i08 h ALA 79 Cb 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1i08 h ALA 79 CO 0.01 -0.22 0.18 -0.91 0.00 0.00 0.00 179.25 178.30 1i08 h ASN 80 N 0.24 0.49 0.12 0.00 2.35 -1.03 -2.47 115.58 115.28 1i08 h ASN 80 Ca 0.07 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.57 1i08 h ASN 80 Cb 0.04 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1i08 h ASN 80 CO -0.01 0.48 -0.43 0.45 -1.65 0.00 0.00 177.43 176.27 1i08 h HIS 81 N 0.47 0.46 -0.79 1.19 3.86 -1.38 -0.61 115.15 118.36 1i08 h HIS 81 Ca 0.13 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1i08 h HIS 81 Cb 0.12 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 1i08 h HIS 81 CO -0.01 0.75 0.35 0.77 0.86 0.00 0.00 177.93 180.65 1i08 h SER 82 N 0.32 1.05 -0.39 2.45 0.02 -1.20 -1.34 113.55 114.46 1i08 h SER 82 Ca 0.03 -0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 60.70 1i08 h SER 82 Cb 0.88 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1i08 h SER 82 CO 0.07 0.91 -0.24 0.25 -1.14 0.00 0.00 176.83 176.69 1i08 h LEU 83 N 1.13 0.89 -0.17 5.07 6.46 -1.23 -3.20 115.31 124.25 1i08 h LEU 83 Ca 0.27 -0.42 0.02 0.00 -0.12 0.00 0.00 57.88 57.63 1i08 h LEU 83 Cb 0.16 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 1i08 h LEU 83 CO -0.03 1.12 0.02 0.15 -0.62 0.00 0.00 178.44 179.08 1i08 h PHE 84 N 0.66 0.04 -0.60 1.25 3.57 -0.59 -1.65 116.94 119.61 1i08 h PHE 84 Ca 0.08 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1i08 h PHE 84 Cb 0.81 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 1i08 h PHE 84 CO 0.06 0.01 0.34 -1.49 -2.23 0.00 0.00 178.31 175.00 1i08 h TRP 85 N 0.09 0.63 0.00 0.41 -0.00 -1.30 -1.42 115.95 114.36 1i08 h TRP 85 Ca 0.08 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.99 1i08 h TRP 85 Cb 0.08 -0.20 0.00 0.00 -0.00 0.00 0.00 29.16 29.04 1i08 h TRP 85 CO -0.14 0.33 0.00 0.87 -0.00 0.00 0.00 178.44 179.49 1i08 h LYS 86 N 0.65 0.00 -0.38 0.49 1.57 -1.50 -3.00 116.57 114.40 1i08 h LYS 86 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1i08 h LYS 86 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1i08 h LYS 86 CO -0.15 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.14 1i08 n GLY 87 N 0.26 0.72 3.33 3.86 0.00 -0.54 -4.81 105.19 108.02 1i08 n GLY 87 Ca 0.02 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1i08 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i08 s LEU 88 N -1.02 2.21 0.00 0.99 1.43 -1.14 -0.10 118.68 121.05 1i08 s LEU 88 Ca 0.23 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1i08 s LEU 88 Cb 0.12 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.95 1i08 s LEU 88 CO 0.15 0.30 0.00 1.17 0.23 0.00 0.00 176.35 178.20 1i08 n LYS 89 N 2.57 0.00 -2.66 1.70 4.81 0.22 -4.69 118.16 120.12 1i08 n LYS 89 Ca -0.17 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 56.97 1i08 n LYS 89 Cb 0.52 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.54 1i08 n LYS 89 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1i08 s LYS 90 N -0.64 3.76 0.00 1.64 1.02 -1.26 -4.15 119.74 120.11 1i08 s LYS 90 Ca 0.00 0.55 0.00 0.00 0.02 0.00 0.00 55.97 56.54 1i08 s LYS 90 Cb 0.00 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 1i08 s LYS 90 CO 0.00 -0.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 1i08 n GLY 91 N -1.60 0.56 3.95 -3.33 0.00 -1.26 -5.06 105.19 98.45 1i08 n GLY 91 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 1i08 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1i08 s THR 92 N -2.23 3.37 -0.02 2.61 -4.23 -1.26 -5.10 115.64 108.77 1i08 s THR 92 Ca 0.00 -0.46 0.01 0.00 -1.18 0.00 0.00 61.69 60.06 1i08 s THR 92 Cb 0.00 -3.28 0.02 0.00 1.34 0.00 0.00 72.50 70.58 1i08 s THR 92 CO 0.00 -0.22 -0.01 0.42 -0.54 0.00 0.00 174.62 174.28 1i08 s THR 93 N -2.74 0.19 0.07 3.99 -4.23 -1.26 -4.90 115.64 106.76 1i08 s THR 93 Ca 0.53 0.04 -0.31 0.00 -1.18 0.00 0.00 61.69 60.77 1i08 s THR 93 Cb -0.10 -0.25 -0.08 0.00 1.34 0.00 0.00 72.50 73.41 1i08 s THR 93 CO 0.40 0.13 1.48 -0.22 -0.54 0.00 0.00 174.62 175.86 1i08 s LEU 94 N 0.76 4.35 0.00 4.79 2.96 -1.26 -4.80 118.68 125.48 1i08 s LEU 94 Ca -0.08 2.33 -0.14 0.00 -0.22 0.00 0.00 54.13 56.03 1i08 s LEU 94 Cb -0.11 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 43.06 1i08 s LEU 94 CO -0.01 -0.75 0.68 0.00 -1.32 0.00 0.00 176.35 174.95 1i08 n GLN 95 N 4.79 0.62 0.00 1.98 10.64 -1.26 -4.92 117.38 129.22 1i08 n GLN 95 Ca 0.13 -1.29 0.00 0.00 -1.83 0.00 0.00 57.00 54.01 1i08 n GLN 95 Cb 0.42 1.69 0.00 0.00 -0.86 0.00 0.00 30.24 31.48 1i08 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1i08 n GLY 96 N -0.47 0.72 0.37 2.61 0.00 -1.26 -3.24 105.19 103.91 1i08 n GLY 96 Ca -0.04 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.28 1i08 n GLY 96 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1i08 h ASP 97 N 7.35 1.02 -0.46 1.61 3.32 -1.99 -2.37 116.42 124.89 1i08 h ASP 97 Ca 0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1i08 h ASP 97 Cb 0.00 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1i08 h ASP 97 CO 0.00 0.64 0.28 0.25 -1.72 0.00 0.00 179.24 178.69 1i08 h LEU 98 N 1.15 0.55 -0.71 1.55 5.85 -1.94 0.77 115.31 122.53 1i08 h LEU 98 Ca 0.43 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 59.08 1i08 h LEU 98 Cb 0.19 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1i08 h LEU 98 CO -0.17 0.44 0.37 0.50 -0.34 0.00 0.00 178.44 179.24 1i08 h LYS 99 N 0.61 1.01 -0.53 1.25 3.64 -1.44 -0.71 116.57 120.41 1i08 h LYS 99 Ca 0.17 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1i08 h LYS 99 Cb -0.01 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 1i08 h LYS 99 CO -0.03 0.77 0.23 0.00 -2.27 0.00 0.00 179.45 178.15 1i08 h ALA 100 N 1.18 0.68 -0.71 5.00 0.00 -1.02 -1.36 119.26 123.04 1i08 h ALA 100 Ca 0.25 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1i08 h ALA 100 Cb 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1i08 h ALA 100 CO -0.04 0.27 0.29 0.00 0.00 0.00 0.00 179.25 179.77 1i08 h ALA 101 N 1.07 1.16 -0.12 0.00 0.00 -0.44 -0.43 119.26 120.50 1i08 h ALA 101 Ca 0.18 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1i08 h ALA 101 Cb 0.16 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1i08 h ALA 101 CO -0.02 0.61 -0.01 0.82 0.00 0.00 0.00 179.25 180.64 1i08 h ILE 102 N 1.03 1.27 -0.22 0.00 2.04 -0.82 -0.43 117.51 120.38 1i08 h ILE 102 Ca 0.24 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1i08 h ILE 102 Cb 0.19 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1i08 h ILE 102 CO -0.02 0.26 0.00 -0.33 0.00 0.00 0.00 178.15 178.06 1i08 h GLU 103 N -0.06 0.33 -0.06 2.37 5.08 -1.10 0.29 114.58 121.42 1i08 h GLU 103 Ca 0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1i08 h GLU 103 Cb 0.41 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1i08 h GLU 103 CO 0.01 0.35 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.26 1i08 h ARG 104 N 0.32 0.12 0.00 2.33 2.43 -0.80 0.26 114.38 119.04 1i08 h ARG 104 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1i08 h ARG 104 Cb 0.22 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1i08 h ARG 104 CO 0.00 0.47 -0.53 -0.44 -1.51 0.00 0.00 179.97 177.96 1i08 h ASP 105 N -0.24 0.00 0.00 -3.80 3.32 -0.80 -3.36 116.42 111.53 1i08 h ASP 105 Ca 0.01 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1i08 h ASP 105 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1i08 h ASP 105 CO 0.01 0.04 0.00 0.49 -1.72 0.00 0.00 179.24 178.06 1i08 n PHE 106 N -2.50 0.00 0.00 4.55 3.72 1.00 -5.00 117.46 119.23 1i08 n PHE 106 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1i08 n PHE 106 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 1i08 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i08 n GLY 107 N 0.26 2.13 3.62 1.37 0.00 0.91 -4.48 105.19 109.00 1i08 n GLY 107 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 1i08 n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i08 s SER 108 N 0.07 -0.22 0.28 1.61 1.04 -1.23 -4.79 113.70 110.45 1i08 s SER 108 Ca 0.00 -0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.24 1i08 s SER 108 Cb 0.00 0.36 0.39 0.00 0.10 0.00 0.00 66.02 66.88 1i08 s SER 108 CO 0.00 -0.64 1.84 0.58 0.98 0.00 0.00 173.24 176.01 1i08 h VAL 109 N 2.00 1.22 -0.64 5.02 2.07 -1.90 -2.32 116.25 121.71 1i08 h VAL 109 Ca -0.23 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.49 1i08 h VAL 109 Cb 1.22 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1i08 h VAL 109 CO 0.28 0.29 0.17 0.44 0.02 0.00 0.00 177.57 178.77 1i08 h ASP 110 N 0.86 0.95 -0.42 0.57 3.32 -1.95 -0.70 116.42 119.05 1i08 h ASP 110 Ca 0.20 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1i08 h ASP 110 Cb 0.23 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1i08 h ASP 110 CO -0.01 0.93 0.18 0.78 -1.72 0.00 0.00 179.24 179.40 1i08 h ASN 111 N 0.93 0.58 -0.10 6.45 2.35 -1.76 -1.14 115.58 122.89 1i08 h ASN 111 Ca 0.20 -0.16 0.03 0.00 -0.55 0.00 0.00 56.30 55.82 1i08 h ASN 111 Cb 0.33 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 1i08 h ASN 111 CO -0.00 0.57 -0.08 0.15 -1.65 0.00 0.00 177.43 176.42 1i08 h PHE 112 N 0.54 -0.20 -0.85 1.19 3.57 -1.14 0.14 116.94 120.19 1i08 h PHE 112 Ca 0.14 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.70 1i08 h PHE 112 Cb 0.17 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.96 1i08 h PHE 112 CO -0.00 -0.13 0.54 0.87 -2.23 0.00 0.00 178.31 177.36 1i08 h LYS 113 N -0.09 0.98 -0.52 1.11 1.57 -0.90 0.15 116.57 118.87 1i08 h LYS 113 Ca 0.07 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1i08 h LYS 113 Cb 0.19 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1i08 h LYS 113 CO -0.16 0.65 0.20 0.00 -0.57 0.00 0.00 179.45 179.57 1i08 h ALA 114 N 1.38 0.68 -0.61 3.86 0.00 -0.67 0.15 119.26 124.05 1i08 h ALA 114 Ca 0.36 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1i08 h ALA 114 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1i08 h ALA 114 CO -0.15 0.30 0.05 0.93 0.00 0.00 0.00 179.25 180.38 1i08 h GLU 115 N 0.70 1.04 -0.27 0.00 4.39 -0.23 -1.54 114.58 118.67 1i08 h GLU 115 Ca 0.17 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.53 1i08 h GLU 115 Cb 0.21 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1i08 h GLU 115 CO -0.01 0.99 0.03 0.35 -1.16 0.00 0.00 179.01 179.21 1i08 h PHE 116 N 0.94 0.49 -0.63 4.33 3.57 -0.47 -2.11 116.94 123.05 1i08 h PHE 116 Ca 0.18 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1i08 h PHE 116 Cb 0.49 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1i08 h PHE 116 CO 0.04 0.58 0.32 0.93 -2.23 0.00 0.00 178.31 177.95 1i08 h GLU 117 N 0.26 0.88 -0.38 1.11 5.08 -0.88 -0.82 114.58 119.83 1i08 h GLU 117 Ca 0.08 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1i08 h GLU 117 Cb 0.36 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1i08 h GLU 117 CO 0.01 0.67 0.09 -0.22 -1.00 0.00 0.00 179.01 178.55 1i08 h LYS 118 N 0.88 0.62 -0.51 2.33 3.64 -1.09 0.17 116.57 122.61 1i08 h LYS 118 Ca 0.22 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1i08 h LYS 118 Cb 0.06 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1i08 h LYS 118 CO -0.03 0.66 0.10 0.00 -2.27 0.00 0.00 179.45 177.90 1i08 h ALA 119 N 0.94 0.68 -0.58 5.00 0.00 -0.98 -0.57 119.26 123.75 1i08 h ALA 119 Ca 0.12 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1i08 h ALA 119 Cb 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1i08 h ALA 119 CO 0.00 0.40 0.01 0.00 0.00 0.00 0.00 179.25 179.66 1i08 h ALA 120 N 0.98 0.91 0.01 0.00 0.00 -1.00 -2.86 119.26 117.30 1i08 h ALA 120 Ca 0.16 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1i08 h ALA 120 Cb 0.38 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1i08 h ALA 120 CO 0.01 0.65 -0.92 0.00 0.00 0.00 0.00 179.25 178.99 1i08 h ALA 121 N 1.07 0.48 -0.00 0.00 0.00 -0.84 -3.28 119.26 116.69 1i08 h ALA 121 Ca 0.17 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1i08 h ALA 121 Cb 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1i08 h ALA 121 CO 0.03 1.00 -0.10 -1.13 0.00 0.00 0.00 179.25 179.05 1i08 n SER 122 N -3.58 0.28 -4.58 0.00 3.41 -0.23 -4.74 113.62 104.18 1i08 n SER 122 Ca -0.03 -0.28 -0.41 0.00 -0.26 0.00 0.00 58.87 57.89 1i08 n SER 122 Cb 0.84 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 1i08 n SER 122 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1i08 s ARG 123 N -2.62 3.23 -0.01 4.33 6.06 -1.09 -4.96 118.95 123.90 1i08 s ARG 123 Ca 0.25 0.68 -0.30 0.00 -2.50 0.00 0.00 55.73 53.87 1i08 s ARG 123 Cb 0.20 -4.17 -0.03 0.00 0.06 0.00 0.00 34.95 31.01 1i08 s ARG 123 CO 0.50 -2.01 1.00 0.12 -2.50 0.00 0.00 175.30 172.41 1i08 s PHE 124 N 6.60 3.62 0.00 5.12 5.36 -1.26 -4.80 117.98 132.61 1i08 s PHE 124 Ca 0.60 1.65 0.00 0.00 -0.96 0.00 0.00 56.93 58.22 1i08 s PHE 124 Cb -0.13 -3.15 0.00 0.00 -0.34 0.00 0.00 43.02 39.40 1i08 s PHE 124 CO 0.26 -0.13 0.00 0.41 -1.46 0.00 0.00 175.22 174.30 1i08 n GLY 125 N 2.96 -0.40 3.83 13.12 0.00 -1.26 -4.89 105.19 118.55 1i08 n GLY 125 Ca 0.07 -1.37 -0.35 0.00 0.00 0.00 0.00 46.02 44.36 1i08 n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i08 s SER 126 N -4.00 6.93 0.00 1.61 0.01 -1.26 -4.83 113.70 112.16 1i08 s SER 126 Ca 0.00 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.51 1i08 s SER 126 Cb 0.00 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1i08 s SER 126 CO 0.00 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.31 1i08 n GLY 127 N 0.69 -1.04 3.05 3.44 0.00 -1.26 -0.74 105.19 109.34 1i08 n GLY 127 Ca -0.03 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1i08 n GLY 127 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1i08 s TRP 128 N -3.00 0.52 -0.08 1.61 0.52 -0.46 -1.26 118.94 116.79 1i08 s TRP 128 Ca 0.00 -0.71 0.03 0.00 0.02 0.00 0.00 56.10 55.44 1i08 s TRP 128 Cb 0.00 -0.34 -0.02 0.00 -1.15 0.00 0.00 33.47 31.96 1i08 s TRP 128 CO 0.00 -0.20 -0.16 0.00 0.02 0.00 0.00 176.95 176.61 1i08 s ALA 129 N -2.34 2.56 0.11 0.98 0.00 -0.77 -0.82 121.76 121.48 1i08 s ALA 129 Ca -0.05 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 50.99 1i08 s ALA 129 Cb -0.03 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 1i08 s ALA 129 CO -0.03 0.44 -0.11 -1.58 0.00 0.00 0.00 175.76 174.47 1i08 s TRP 130 N -0.30 1.20 -0.29 0.00 0.52 0.32 -0.97 118.94 119.42 1i08 s TRP 130 Ca 0.02 -0.65 -0.02 0.00 0.02 0.00 0.00 56.10 55.47 1i08 s TRP 130 Cb -0.13 -0.63 0.04 0.00 -1.15 0.00 0.00 33.47 31.60 1i08 s TRP 130 CO 0.03 0.06 -0.00 -1.17 0.02 0.00 0.00 176.95 175.88 1i08 s LEU 131 N -2.60 3.81 0.28 2.99 2.96 -0.74 -1.39 118.68 123.99 1i08 s LEU 131 Ca 0.09 -1.19 0.11 0.00 -0.22 0.00 0.00 54.13 52.92 1i08 s LEU 131 Cb -0.02 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 1i08 s LEU 131 CO 0.01 -0.24 -0.16 0.68 -1.32 0.00 0.00 176.35 175.32 1i08 s VAL 132 N 1.28 2.68 -0.30 1.68 -7.23 0.09 -0.33 120.40 118.26 1i08 s VAL 132 Ca -0.04 -2.31 -0.07 0.00 -1.81 0.00 0.00 61.98 57.75 1i08 s VAL 132 Cb -0.19 -2.41 0.01 0.00 0.56 0.00 0.00 36.38 34.35 1i08 s VAL 132 CO -0.01 -0.39 0.09 -0.22 -0.31 0.00 0.00 175.10 174.25 1i08 s LEU 133 N -3.54 3.93 -0.69 1.32 2.96 0.54 -1.19 118.68 122.01 1i08 s LEU 133 Ca 0.30 -0.78 -0.05 0.00 -0.22 0.00 0.00 54.13 53.39 1i08 s LEU 133 Cb -0.05 -1.88 0.18 0.00 0.50 0.00 0.00 46.19 44.94 1i08 s LEU 133 CO 0.16 -0.21 0.54 -0.54 -1.32 0.00 0.00 176.35 174.97 1i08 s LYS 134 N 1.49 2.85 4.23 1.98 1.02 0.21 -1.43 119.74 130.09 1i08 s LYS 134 Ca 0.02 -2.59 0.00 0.00 0.02 0.00 0.00 55.97 53.42 1i08 s LYS 134 Cb -0.18 -3.90 0.00 0.00 -0.52 0.00 0.00 37.83 33.24 1i08 s LYS 134 CO 0.03 -1.21 0.00 0.41 -0.92 0.00 0.00 175.35 173.66 1i08 n GLY 135 N 3.47 2.06 0.07 -3.33 0.00 -1.26 -2.75 105.19 103.45 1i08 n GLY 135 Ca 0.10 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.02 1i08 n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i08 n ASP 136 N 7.34 0.71 -4.62 1.61 8.00 -1.26 -5.03 116.55 123.30 1i08 n ASP 136 Ca 0.00 -0.85 -0.32 0.00 0.71 0.00 0.00 54.79 54.33 1i08 n ASP 136 Cb 0.00 0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 41.50 1i08 n ASP 136 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1i08 s LYS 137 N -0.78 2.55 0.08 -1.24 1.02 -1.11 -5.09 119.74 115.17 1i08 s LYS 137 Ca 0.02 -0.74 -0.14 0.00 0.02 0.00 0.00 55.97 55.13 1i08 s LYS 137 Cb 0.03 -2.51 -0.06 0.00 -0.52 0.00 0.00 37.83 34.76 1i08 s LYS 137 CO 0.08 0.59 0.47 -0.51 -0.92 0.00 0.00 175.35 175.06 1i08 s LEU 138 N -1.60 4.40 0.04 3.17 1.43 -1.26 -0.62 118.68 124.24 1i08 s LEU 138 Ca 0.19 0.99 -0.10 0.00 -1.03 0.00 0.00 54.13 54.17 1i08 s LEU 138 Cb -0.11 -2.96 0.01 0.00 0.03 0.00 0.00 46.19 43.15 1i08 s LEU 138 CO 0.10 0.20 0.22 0.00 0.23 0.00 0.00 176.35 177.10 1i08 s ALA 139 N -1.30 -0.43 -0.19 4.21 0.00 -0.33 -4.94 121.76 118.77 1i08 s ALA 139 Ca 0.32 -0.23 -0.06 0.00 0.00 0.00 0.00 51.96 51.99 1i08 s ALA 139 Cb -0.16 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.23 1i08 s ALA 139 CO 0.17 -0.38 0.04 0.08 0.00 0.00 0.00 175.76 175.67 1i08 s VAL 140 N -2.61 4.45 0.15 0.00 1.01 -1.26 -0.73 120.40 121.41 1i08 s VAL 140 Ca -0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1i08 s VAL 140 Cb -0.01 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 1i08 s VAL 140 CO -0.04 0.44 0.09 0.68 0.00 0.00 0.00 175.10 176.27 1i08 s VAL 141 N 0.66 0.07 0.06 2.92 -7.23 -0.49 -4.98 120.40 111.41 1i08 s VAL 141 Ca 0.02 -1.90 0.02 0.00 -1.81 0.00 0.00 61.98 58.30 1i08 s VAL 141 Cb -0.13 -2.17 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 1i08 s VAL 141 CO 0.02 -0.32 -0.06 -0.94 -0.31 0.00 0.00 175.10 173.49 1i08 s SER 142 N -3.08 0.87 0.19 4.85 1.04 -1.26 0.12 113.70 116.44 1i08 s SER 142 Ca 0.28 -0.76 0.04 0.00 0.48 0.00 0.00 55.95 55.99 1i08 s SER 142 Cb 0.07 0.08 -0.05 0.00 0.10 0.00 0.00 66.02 66.22 1i08 s SER 142 CO 0.05 -0.35 -0.05 0.42 0.98 0.00 0.00 173.24 174.29 1i08 s THR 143 N -2.48 1.09 0.23 2.02 -4.23 -0.00 -4.84 115.64 107.43 1i08 s THR 143 Ca -0.01 -2.05 -0.05 0.00 -1.18 0.00 0.00 61.69 58.41 1i08 s THR 143 Cb -0.03 -2.12 -0.05 0.00 1.34 0.00 0.00 72.50 71.64 1i08 s THR 143 CO -0.03 -0.51 0.49 0.00 -0.54 0.00 0.00 174.62 174.03 1i08 s ALA 144 N -3.38 3.68 0.00 3.99 0.00 -1.26 -1.35 121.76 123.44 1i08 s ALA 144 Ca 0.23 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1i08 s ALA 144 Cb 0.04 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1i08 s ALA 144 CO 0.05 0.41 0.00 0.09 0.00 0.00 0.00 175.76 176.31 1i08 n ASN 145 N -0.54 0.00 -1.03 0.00 3.02 0.08 -0.92 115.26 115.86 1i08 n ASN 145 Ca -0.02 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.54 1i08 n ASN 145 Cb 0.53 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.92 1i08 n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i08 n GLN 146 N 8.56 2.28 -2.02 3.52 1.13 -1.26 -4.09 117.38 125.49 1i08 n GLN 146 Ca 0.00 -3.01 -0.33 0.00 -1.94 0.00 0.00 57.00 51.72 1i08 n GLN 146 Cb 0.00 -1.83 0.02 0.00 0.11 0.00 0.00 30.24 28.54 1i08 n GLN 146 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1i08 s ASP 147 N -2.26 5.63 0.05 1.08 1.01 -0.10 -4.14 116.67 117.93 1i08 s ASP 147 Ca 0.43 1.91 0.04 0.00 0.71 0.00 0.00 52.55 55.65 1i08 s ASP 147 Cb 0.38 -2.55 -0.02 0.00 1.01 0.00 0.00 42.92 41.74 1i08 s ASP 147 CO 0.04 -1.27 -0.13 -0.55 0.21 0.00 0.00 175.17 173.47 1i08 s SER 148 N -2.56 1.49 0.58 0.27 0.15 -1.26 -4.72 113.70 107.64 1i08 s SER 148 Ca 0.66 -0.50 0.27 0.00 0.70 0.00 0.00 55.95 57.08 1i08 s SER 148 Cb -0.18 -0.07 1.63 0.00 -1.71 0.00 0.00 66.02 65.69 1i08 s SER 148 CO 0.36 -0.03 2.12 -0.65 1.20 0.00 0.00 173.24 176.23 1i08 h PRO 149 N 4.73 0.00 0.00 5.44 0.11 -1.84 0.47 132.00 140.91 1i08 h PRO 149 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1i08 h PRO 149 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1i08 h PRO 149 CO 0.43 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 178.15 1i08 h LEU 150 N 0.00 0.00 -0.19 2.35 3.38 -1.87 -2.13 115.31 116.85 1i08 h LEU 150 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1i08 h LEU 150 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1i08 h LEU 150 CO -0.00 0.00 0.00 0.24 0.09 0.00 0.00 178.44 178.77 1i08 h MET 151 N 0.00 0.00 0.00 1.13 2.86 -1.03 -3.38 114.93 114.51 1i08 h MET 151 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1i08 h MET 151 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1i08 h MET 151 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 1i08 n GLY 152 N 1.00 2.34 0.28 8.32 0.00 -0.80 -4.57 105.19 111.77 1i08 n GLY 152 Ca 0.04 -1.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.08 1i08 n GLY 152 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1i08 h GLU 153 N 0.00 0.91 -0.58 1.61 4.81 -1.67 -1.05 114.58 118.61 1i08 h GLU 153 Ca 0.00 -0.33 0.04 0.00 -0.13 0.00 0.00 59.36 58.95 1i08 h GLU 153 Cb 0.00 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1i08 h GLU 153 CO 0.00 0.98 0.38 0.00 -0.73 0.00 0.00 179.01 179.64 1i08 h ALA 154 N 1.04 1.75 0.00 2.92 0.00 -1.87 0.34 119.26 123.44 1i08 h ALA 154 Ca 0.13 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.77 1i08 h ALA 154 Cb 0.66 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1i08 h ALA 154 CO 0.05 0.18 -1.47 -0.89 0.00 0.00 0.00 179.25 177.11 1i08 n ILE 155 N -4.47 1.51 0.67 0.00 5.41 -1.16 -4.62 119.36 116.70 1i08 n ILE 155 Ca 0.07 -0.07 0.11 0.00 1.00 0.00 0.00 62.75 63.86 1i08 n ILE 155 Cb 0.17 -2.08 0.08 0.00 -0.71 0.00 0.00 39.64 37.10 1i08 n ILE 155 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1i08 n SER 156 N -4.41 0.63 0.00 4.38 3.41 -0.41 -4.94 113.62 112.28 1i08 n SER 156 Ca -0.33 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 1i08 n SER 156 Cb 0.66 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 65.22 1i08 n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i08 n GLY 157 N 1.39 0.55 3.35 5.00 0.00 0.12 -4.69 105.19 110.92 1i08 n GLY 157 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1i08 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i08 s ALA 158 N -2.13 -0.16 0.21 4.61 0.00 -1.26 -4.91 121.76 118.12 1i08 s ALA 158 Ca 0.00 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 51.05 1i08 s ALA 158 Cb 0.00 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.96 1i08 s ALA 158 CO 0.00 -0.66 0.49 -1.54 0.00 0.00 0.00 175.76 174.05 1i08 s SER 159 N -2.94 -0.16 0.00 0.00 1.04 -1.26 -1.97 113.70 108.40 1i08 s SER 159 Ca 0.15 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1i08 s SER 159 Cb 0.03 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1i08 s SER 159 CO -0.01 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.74 1i08 n GLY 160 N -0.34 2.86 3.63 7.32 0.00 -1.25 -4.87 105.19 112.53 1i08 n GLY 160 Ca -0.07 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.48 1i08 n GLY 160 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i08 s PHE 161 N -2.37 3.30 0.04 1.61 5.36 -0.51 -4.04 117.98 121.36 1i08 s PHE 161 Ca 0.00 0.80 -0.30 0.00 -0.96 0.00 0.00 56.93 56.46 1i08 s PHE 161 Cb 0.00 -2.80 -0.07 0.00 -0.34 0.00 0.00 43.02 39.80 1i08 s PHE 161 CO 0.00 -0.29 1.56 -2.14 -1.46 0.00 0.00 175.22 172.89 1i08 s PRO 162 N 2.35 4.23 -0.18 10.12 0.02 -1.26 -0.34 135.00 149.94 1i08 s PRO 162 Ca 0.26 2.18 -0.04 0.00 0.02 0.00 0.00 61.00 63.42 1i08 s PRO 162 Cb -0.16 -3.60 -0.22 0.00 0.02 0.00 0.00 34.50 30.54 1i08 s PRO 162 CO 0.09 -0.68 0.13 -0.89 -0.33 0.00 0.00 177.00 175.32 1i08 n ILE 163 N 4.73 1.66 -3.48 2.83 2.08 0.55 -4.95 119.36 122.79 1i08 n ILE 163 Ca 0.15 -0.60 -0.12 0.00 0.56 0.00 0.00 62.75 62.73 1i08 n ILE 163 Cb 0.42 -1.63 -0.03 0.00 -0.75 0.00 0.00 39.64 37.64 1i08 n ILE 163 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1i08 s MET 164 N -2.54 1.03 0.10 0.38 0.23 -1.21 -4.54 119.30 112.76 1i08 s MET 164 Ca -0.28 -0.18 -0.11 0.00 -1.03 0.00 0.00 55.69 54.10 1i08 s MET 164 Cb 0.08 0.48 0.01 0.00 -1.53 0.00 0.00 34.83 33.86 1i08 s MET 164 CO 0.70 -0.41 0.26 0.20 -2.03 0.00 0.00 175.02 173.74 1i08 s GLY 165 N -2.10 0.01 -0.10 3.16 0.00 -1.26 -1.80 107.32 105.22 1i08 s GLY 165 Ca -0.01 -0.47 0.03 0.00 0.00 0.00 0.00 44.72 44.27 1i08 s GLY 165 CO -0.05 -0.66 -0.18 -2.27 0.00 0.00 0.00 173.10 169.94 1i08 s LEU 166 N -2.85 1.88 -0.26 0.66 2.96 -0.15 -4.91 118.68 116.01 1i08 s LEU 166 Ca 0.05 -0.47 -0.29 0.00 -0.22 0.00 0.00 54.13 53.20 1i08 s LEU 166 Cb 0.04 -1.19 0.01 0.00 0.50 0.00 0.00 46.19 45.55 1i08 s LEU 166 CO -0.11 0.07 1.11 -0.62 -1.32 0.00 0.00 176.35 175.49 1i08 s ASP 167 N 0.69 6.97 -0.20 3.68 -1.08 -1.26 -1.84 116.67 123.63 1i08 s ASP 167 Ca -0.12 1.28 0.16 0.00 -0.52 0.00 0.00 52.55 53.35 1i08 s ASP 167 Cb -0.16 -2.54 0.54 0.00 -1.46 0.00 0.00 42.92 39.30 1i08 s ASP 167 CO 0.03 -0.80 1.45 1.33 0.52 0.00 0.00 175.17 177.69 1i08 n VAL 168 N 5.62 2.35 -2.19 1.11 0.24 -0.39 -4.87 118.33 120.20 1i08 n VAL 168 Ca 0.13 -1.94 -0.36 0.00 -2.04 0.00 0.00 64.34 60.12 1i08 n VAL 168 Cb 0.46 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 1i08 n VAL 168 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1i08 s TRP 169 N -2.88 2.71 0.49 6.34 0.52 -1.23 -4.46 118.94 120.43 1i08 s TRP 169 Ca 0.43 1.52 0.14 0.00 0.02 0.00 0.00 56.10 58.22 1i08 s TRP 169 Cb 0.35 -3.40 1.15 0.00 -1.15 0.00 0.00 33.47 30.42 1i08 s TRP 169 CO 0.08 -1.73 2.10 0.93 0.02 0.00 0.00 176.95 178.35 1i08 h GLU 170 N 1.62 0.06 0.00 4.98 5.08 -1.94 -1.73 114.58 122.65 1i08 h GLU 170 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1i08 h GLU 170 Cb 1.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1i08 h GLU 170 CO 0.58 0.09 0.00 1.12 -1.00 0.00 0.00 179.01 179.80 1i08 h HIS 171 N 0.06 0.00 0.00 4.33 2.07 -1.98 0.11 115.15 119.74 1i08 h HIS 171 Ca 0.02 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1i08 h HIS 171 Cb 0.08 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.06 1i08 h HIS 171 CO 0.00 0.00 -0.13 0.00 -3.07 0.00 0.00 177.93 174.73 1i08 n ALA 172 N -1.89 2.42 -1.09 6.11 0.00 -0.65 -4.47 120.51 120.93 1i08 n ALA 172 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1i08 n ALA 172 Cb 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1i08 n ALA 172 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1i08 n TYR 173 N -2.24 0.00 -0.19 0.00 0.18 -0.74 -4.96 117.16 109.22 1i08 n TYR 173 Ca 0.05 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.75 1i08 n TYR 173 Cb 0.43 0.01 0.01 0.00 -0.38 0.00 0.00 39.34 39.42 1i08 n TYR 173 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1i08 h TYR 174 N 0.00 0.84 -0.83 -3.48 3.20 -0.99 0.16 116.97 115.86 1i08 h TYR 174 Ca 0.00 -0.08 0.08 0.00 3.14 0.00 0.00 58.73 61.87 1i08 h TYR 174 Cb 0.37 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.33 1i08 h TYR 174 CO 0.00 0.71 0.50 -0.07 -1.64 0.00 0.00 178.16 177.66 1i08 h LEU 175 N 0.72 0.74 0.03 2.82 3.38 -1.87 0.17 115.31 121.30 1i08 h LEU 175 Ca 0.17 0.03 -0.38 0.00 0.09 0.00 0.00 57.88 57.79 1i08 h LEU 175 Cb 0.26 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 1i08 h LEU 175 CO -0.01 0.45 -2.28 1.17 0.09 0.00 0.00 178.44 177.85 1i08 n LYS 176 N -4.69 0.67 0.00 1.13 4.81 -1.20 -4.60 118.16 114.28 1i08 n LYS 176 Ca 0.13 0.22 0.10 0.00 -0.87 0.00 0.00 58.31 57.89 1i08 n LYS 176 Cb 0.23 -1.58 0.01 0.00 0.02 0.00 0.00 35.03 33.71 1i08 n LYS 176 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1i08 n PHE 177 N -3.52 0.00 0.00 5.64 3.01 0.55 -5.05 117.46 118.09 1i08 n PHE 177 Ca -0.43 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.03 1i08 n PHE 177 Cb 0.97 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.44 1i08 n PHE 177 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1i08 n GLN 178 N 0.09 0.00 0.00 -1.08 3.00 0.58 -0.91 117.38 119.06 1i08 n GLN 178 Ca 0.09 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.22 1i08 n GLN 178 Cb 0.45 0.00 0.65 0.00 0.00 0.00 0.00 30.24 31.34 1i08 n GLN 178 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1i08 n ASN 179 N 4.67 0.16 -3.89 1.08 6.94 -1.26 -4.25 115.26 118.71 1i08 n ASN 179 Ca 0.00 -0.11 -0.42 0.00 -0.02 0.00 0.00 54.58 54.03 1i08 n ASN 179 Cb 0.00 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 1i08 n ASN 179 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1i08 n ARG 180 N -1.27 2.99 -0.17 -3.83 1.74 -0.09 -4.75 116.66 111.28 1i08 n ARG 180 Ca 0.12 -2.82 0.02 0.00 -0.77 0.00 0.00 57.85 54.39 1i08 n ARG 180 Cb 0.28 -3.28 0.29 0.00 -1.02 0.00 0.00 32.46 28.73 1i08 n ARG 180 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1i08 h ARG 181 N 6.24 0.88 -0.87 5.56 2.43 -1.83 -2.49 114.38 124.30 1i08 h ARG 181 Ca 0.53 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.73 1i08 h ARG 181 Cb 0.68 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 29.96 1i08 h ARG 181 CO 1.78 0.58 0.52 -1.35 -1.51 0.00 0.00 179.97 180.00 1i08 h PRO 182 N 0.91 0.87 -0.71 0.20 0.11 -1.98 0.09 132.00 131.49 1i08 h PRO 182 Ca 0.26 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.25 1i08 h PRO 182 Cb -0.08 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.81 1i08 h PRO 182 CO -0.06 0.58 0.21 -0.44 -0.21 0.00 0.00 178.00 178.08 1i08 h ASP 183 N 0.90 1.03 -0.27 -2.05 3.32 -1.85 -1.80 116.42 115.69 1i08 h ASP 183 Ca 0.41 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 1i08 h ASP 183 Cb 0.31 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1i08 h ASP 183 CO -0.22 0.96 0.13 0.22 -1.72 0.00 0.00 179.24 178.61 1i08 h TYR 184 N 1.06 0.39 -0.87 4.55 3.20 -1.13 -1.97 116.97 122.19 1i08 h TYR 184 Ca 0.23 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.10 1i08 h TYR 184 Cb 0.31 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 1i08 h TYR 184 CO 0.02 0.35 0.58 0.82 -1.64 0.00 0.00 178.16 178.29 1i08 h ILE 185 N 0.31 1.19 -0.40 1.81 2.04 -0.75 -2.00 117.51 119.71 1i08 h ILE 185 Ca 0.09 -0.39 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 1i08 h ILE 185 Cb 0.11 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 1i08 h ILE 185 CO -0.01 0.21 0.07 0.11 0.00 0.00 0.00 178.15 178.53 1i08 h LYS 186 N 1.14 0.66 -0.03 2.37 1.57 -0.99 -2.72 116.57 118.57 1i08 h LYS 186 Ca 0.33 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1i08 h LYS 186 Cb -0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1i08 h LYS 186 CO -0.08 0.70 -0.12 0.93 -0.57 0.00 0.00 179.45 180.31 1i08 h GLU 187 N 0.51 0.05 -0.95 3.15 4.39 -0.87 -2.81 114.58 118.04 1i08 h GLU 187 Ca 0.12 -0.01 0.16 0.00 0.34 0.00 0.00 59.36 59.97 1i08 h GLU 187 Cb 0.36 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.92 1i08 h GLU 187 CO 0.01 0.16 0.60 0.35 -1.16 0.00 0.00 179.01 178.98 1i08 h PHE 188 N 0.04 0.93 0.00 4.33 3.57 -1.04 -0.41 116.94 124.36 1i08 h PHE 188 Ca 0.01 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1i08 h PHE 188 Cb 0.23 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1i08 h PHE 188 CO 0.00 0.30 -0.01 -1.49 -2.23 0.00 0.00 178.31 174.88 1i08 h TRP 189 N 0.75 0.00 0.00 0.41 -0.00 -1.58 -0.57 115.95 114.96 1i08 h TRP 189 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.39 1i08 h TRP 189 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.94 1i08 h TRP 189 CO -0.00 0.01 -0.14 -0.91 -0.00 0.00 0.00 178.44 177.40 1i08 h ASN 190 N 0.00 0.00 -0.00 -3.49 2.35 -1.24 -3.35 115.58 109.85 1i08 h ASN 190 Ca -0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1i08 h ASN 190 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1i08 h ASN 190 CO 0.00 0.01 0.00 1.33 -1.65 0.00 0.00 177.43 177.12 1i08 n VAL 191 N -2.66 0.28 -2.10 2.81 0.24 -0.33 -4.46 118.33 112.11 1i08 n VAL 191 Ca 0.04 -0.64 -0.42 0.00 -2.04 0.00 0.00 64.34 61.28 1i08 n VAL 191 Cb 0.49 0.86 -0.03 0.00 -1.47 0.00 0.00 33.84 33.69 1i08 n VAL 191 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1i08 s VAL 192 N -0.28 3.22 -0.86 3.34 0.11 -0.57 0.71 120.40 126.07 1i08 s VAL 192 Ca 0.00 0.81 -0.24 0.00 -2.93 0.00 0.00 61.98 59.62 1i08 s VAL 192 Cb 0.00 -3.52 0.06 0.00 -1.53 0.00 0.00 36.38 31.39 1i08 s VAL 192 CO 0.00 0.04 1.27 0.21 -3.33 0.00 0.00 175.10 173.29 1i08 s ASN 193 N 1.47 6.36 0.45 3.54 3.84 0.85 -4.59 114.94 126.87 1i08 s ASN 193 Ca 0.67 -1.16 0.20 0.00 0.21 0.00 0.00 52.86 52.79 1i08 s ASN 193 Cb -0.37 -2.52 1.07 0.00 -0.55 0.00 0.00 41.25 38.87 1i08 s ASN 193 CO 0.30 -1.54 1.94 -0.50 -2.79 0.00 0.00 177.10 174.51 1i08 h TRP 194 N 9.69 0.00 -0.23 0.43 4.06 -1.88 -1.95 115.95 126.07 1i08 h TRP 194 Ca -0.03 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 1i08 h TRP 194 Cb 1.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 1i08 h TRP 194 CO 1.17 0.23 0.06 -0.44 -3.56 0.00 0.00 178.44 175.90 1i08 h ASP 195 N 0.00 0.35 -0.64 -3.49 3.32 -1.89 0.12 116.42 114.19 1i08 h ASP 195 Ca -0.00 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.74 1i08 h ASP 195 Cb 0.51 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1i08 h ASP 195 CO 0.03 0.48 0.05 -0.08 -1.72 0.00 0.00 179.24 178.00 1i08 h GLU 196 N 0.20 1.10 -0.63 3.56 4.57 -1.82 -0.63 114.58 120.93 1i08 h GLU 196 Ca 0.07 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 57.92 1i08 h GLU 196 Cb 0.26 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1i08 h GLU 196 CO -0.00 1.04 0.37 0.00 -1.18 0.00 0.00 179.01 179.24 1i08 h ALA 197 N 1.02 0.80 -0.49 2.92 0.00 -1.12 -0.79 119.26 121.60 1i08 h ALA 197 Ca 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1i08 h ALA 197 Cb 0.52 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1i08 h ALA 197 CO 0.02 0.30 0.21 0.00 0.00 0.00 0.00 179.25 179.78 1i08 h ALA 198 N 1.18 0.63 -0.53 0.00 0.00 -0.43 -1.03 119.26 119.09 1i08 h ALA 198 Ca 0.22 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1i08 h ALA 198 Cb 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1i08 h ALA 198 CO -0.04 0.22 0.30 0.00 0.00 0.00 0.00 179.25 179.74 1i08 h ALA 199 N 1.05 0.68 -0.34 0.00 0.00 -0.61 -0.52 119.26 119.54 1i08 h ALA 199 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1i08 h ALA 199 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1i08 h ALA 199 CO -0.02 -0.01 -0.22 0.00 0.00 0.00 0.00 179.25 179.01 1i08 h ARG 200 N 0.59 0.65 -0.64 0.00 3.08 -0.94 -1.75 114.38 115.37 1i08 h ARG 200 Ca 0.22 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1i08 h ARG 200 Cb 0.07 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1i08 h ARG 200 CO -0.12 0.81 0.14 0.35 -1.07 0.00 0.00 179.97 180.08 1i08 h PHE 201 N 0.57 1.07 -0.50 3.04 3.57 -0.52 0.16 116.94 124.33 1i08 h PHE 201 Ca 0.08 -0.12 -0.13 0.00 3.53 0.00 0.00 57.97 61.33 1i08 h PHE 201 Cb 0.68 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1i08 h PHE 201 CO 0.03 0.89 -0.19 0.00 -2.23 0.00 0.00 178.31 176.81 1i08 h ALA 202 N 1.17 0.71 -0.30 2.41 0.00 -0.84 -3.19 119.26 119.24 1i08 h ALA 202 Ca 0.20 -0.38 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1i08 h ALA 202 Cb 0.37 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1i08 h ALA 202 CO 0.00 0.68 -0.31 0.00 0.00 0.00 0.00 179.25 179.62 1i08 h ALA 203 N 0.89 0.44 0.00 0.00 0.00 -1.03 -3.46 119.26 116.10 1i08 h ALA 203 Ca 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1i08 h ALA 203 Cb 0.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1i08 h ALA 203 CO 0.06 0.47 0.00 1.63 0.00 0.00 0.00 179.25 181.41 1i08 n LYS 204 N -4.23 -0.18 0.00 0.00 5.02 0.02 -5.10 118.16 113.69 1i08 n LYS 204 Ca -0.04 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1i08 n LYS 204 Cb 0.49 -4.36 0.00 0.00 -0.02 0.00 0.00 35.03 31.14 1i08 n LYS 204 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51