#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds7 s ASP 2 N 0.00 -0.83 0.34 3.17 2.15 -1.26 -5.06 116.67 115.18 1ds7 s ASP 2 Ca 0.00 1.40 0.22 0.00 0.43 0.00 0.00 52.55 54.60 1ds7 s ASP 2 Cb 0.00 1.37 0.19 0.00 -0.30 0.00 0.00 42.92 44.18 1ds7 s ASP 2 CO 0.00 -0.23 1.38 -0.29 -0.17 0.00 0.00 175.17 175.86 1ds7 h ILE 3 N 4.69 0.05 0.06 4.11 6.09 -2.04 -2.89 117.51 127.58 1ds7 h ILE 3 Ca -0.29 -1.08 -0.23 0.00 -1.37 0.00 0.00 64.86 61.88 1ds7 h ILE 3 Cb 1.21 1.84 -0.01 0.00 0.47 0.00 0.00 36.82 40.33 1ds7 h ILE 3 CO 0.13 0.03 -1.07 0.40 -3.07 0.00 0.00 178.15 174.57 1ds7 h ILE 4 N 0.00 1.55 -0.63 2.19 5.03 -1.98 -1.48 117.51 122.19 1ds7 h ILE 4 Ca -0.00 -3.02 -0.05 0.00 -0.12 0.00 0.00 64.86 61.66 1ds7 h ILE 4 Cb 1.03 2.77 -0.03 0.00 -3.03 0.00 0.00 36.82 37.57 1ds7 h ILE 4 CO 0.00 0.88 0.19 0.28 -0.68 0.00 0.00 178.15 178.82 1ds7 h SER 5 N 0.07 0.92 0.36 1.72 0.02 -1.96 0.11 113.55 114.80 1ds7 h SER 5 Ca -0.07 -0.21 -0.18 0.00 -0.84 0.00 0.00 61.79 60.48 1ds7 h SER 5 Cb 1.78 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 64.07 1ds7 h SER 5 CO 0.16 0.89 -0.76 -0.37 -1.14 0.00 0.00 176.83 175.61 1ds7 h VAL 6 N 0.91 1.41 -0.80 2.27 -1.51 -1.47 -1.03 116.25 116.04 1ds7 h VAL 6 Ca 0.20 -2.25 -0.04 0.00 -1.23 0.00 0.00 66.70 63.38 1ds7 h VAL 6 Cb 0.30 2.21 -0.04 0.00 -2.13 0.00 0.00 31.29 31.63 1ds7 h VAL 6 CO -0.01 0.67 0.35 0.00 -1.23 0.00 0.00 177.57 177.36 1ds7 h ALA 7 N 0.97 1.04 0.00 5.19 0.00 -0.86 -0.42 119.26 125.18 1ds7 h ALA 7 Ca -0.03 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.49 1ds7 h ALA 7 Cb 1.34 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1ds7 h ALA 7 CO 0.13 0.63 -1.00 -0.07 0.00 0.00 0.00 179.25 178.93 1ds7 h LEU 8 N 1.15 0.00 0.00 0.00 3.38 -0.70 -3.35 115.31 115.79 1ds7 h LEU 8 Ca 0.27 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 1ds7 h LEU 8 Cb 0.17 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ds7 h LEU 8 CO -0.03 1.00 -1.16 0.11 0.09 0.00 0.00 178.44 178.46 1ds7 h LYS 9 N 0.00 0.00 -7.19 1.13 1.79 -1.01 -3.48 116.57 107.81 1ds7 h LYS 9 Ca -0.01 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.94 1ds7 h LYS 9 Cb 1.77 0.00 0.14 0.00 -1.58 0.00 0.00 32.23 32.56 1ds7 h LYS 9 CO 0.13 0.16 0.37 -0.98 -1.08 0.00 0.00 179.45 178.06 1ds7 s ARG 10 N -3.13 2.31 -0.00 3.15 1.70 -0.18 -5.05 118.95 117.74 1ds7 s ARG 10 Ca -0.01 1.60 -0.29 0.00 -0.47 0.00 0.00 55.73 56.56 1ds7 s ARG 10 Cb 0.09 -1.87 0.07 0.00 -0.57 0.00 0.00 34.95 32.67 1ds7 s ARG 10 CO 0.80 -1.67 0.66 -3.38 -1.08 0.00 0.00 175.30 170.63 1ds7 s HIS 11 N -2.17 -0.63 -0.24 5.89 -3.43 -1.26 -5.02 115.29 108.43 1ds7 s HIS 11 Ca 0.71 0.95 -0.29 0.00 -0.80 0.00 0.00 55.06 55.63 1ds7 s HIS 11 Cb -0.25 0.44 -0.01 0.00 -1.43 0.00 0.00 32.58 31.33 1ds7 s HIS 11 CO 0.45 -0.66 1.28 -1.54 -2.00 0.00 0.00 174.74 172.27 1ds7 s SER 12 N -1.53 6.79 0.21 7.38 1.04 -1.26 -4.62 113.70 121.71 1ds7 s SER 12 Ca -0.08 1.43 -0.30 0.00 0.48 0.00 0.00 55.95 57.47 1ds7 s SER 12 Cb -0.00 -2.54 -0.08 0.00 0.10 0.00 0.00 66.02 63.50 1ds7 s SER 12 CO 0.05 -0.94 1.04 0.42 0.98 0.00 0.00 173.24 174.79 1ds7 s THR 13 N 3.99 3.92 -0.11 2.02 -4.23 -1.12 -4.85 115.64 115.27 1ds7 s THR 13 Ca 0.56 1.78 0.16 0.00 -1.18 0.00 0.00 61.69 63.01 1ds7 s THR 13 Cb -0.19 -4.13 -0.21 0.00 1.34 0.00 0.00 72.50 69.31 1ds7 s THR 13 CO 0.19 0.36 0.57 0.29 -0.54 0.00 0.00 174.62 175.50 1ds7 n LYS 14 N 1.90 0.64 -4.22 3.99 4.76 -1.26 -4.67 118.16 119.31 1ds7 n LYS 14 Ca 0.00 0.16 -0.18 0.00 -2.87 0.00 0.00 58.31 55.43 1ds7 n LYS 14 Cb 0.46 -1.72 -0.15 0.00 -1.84 0.00 0.00 35.03 31.79 1ds7 n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ds7 s ALA 15 N -2.77 0.58 0.12 7.82 0.00 -1.26 -4.78 121.76 121.48 1ds7 s ALA 15 Ca -0.05 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 51.75 1ds7 s ALA 15 Cb 0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1ds7 s ALA 15 CO 0.83 0.10 -0.02 -0.06 0.00 0.00 0.00 175.76 176.60 1ds7 s PHE 16 N 0.14 2.88 -0.60 0.00 0.08 -1.26 -1.61 117.98 117.60 1ds7 s PHE 16 Ca -0.01 -0.09 -0.20 0.00 0.12 0.00 0.00 56.93 56.74 1ds7 s PHE 16 Cb -0.06 -1.46 0.08 0.00 -0.57 0.00 0.00 43.02 41.01 1ds7 s PHE 16 CO -0.00 0.48 0.79 0.34 -0.10 0.00 0.00 175.22 176.73 1ds7 s ASP 17 N -2.50 6.19 0.51 1.36 -1.08 0.58 -4.52 116.67 117.21 1ds7 s ASP 17 Ca 0.25 -1.15 0.29 0.00 -0.52 0.00 0.00 52.55 51.42 1ds7 s ASP 17 Cb -0.11 -2.35 1.41 0.00 -1.46 0.00 0.00 42.92 40.42 1ds7 s ASP 17 CO 0.17 -1.20 1.87 0.00 0.52 0.00 0.00 175.17 176.54 1ds7 h ALA 18 N 9.29 2.74 0.00 3.66 0.00 -1.87 -0.99 119.26 132.10 1ds7 h ALA 18 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ds7 h ALA 18 Cb 1.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ds7 h ALA 18 CO 1.11 -1.01 0.00 1.03 0.00 0.00 0.00 179.25 180.38 1ds7 h SER 19 N 0.08 0.00 -2.84 0.00 0.87 -1.91 -3.42 113.55 106.33 1ds7 h SER 19 Ca 0.45 0.00 -0.68 0.00 -1.23 0.00 0.00 61.79 60.32 1ds7 h SER 19 Cb 1.65 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 63.43 1ds7 h SER 19 CO -0.05 0.00 0.22 -0.54 -0.53 0.00 0.00 176.83 175.93 1ds7 s LYS 20 N -3.39 3.06 0.27 2.24 -0.14 -0.38 -5.04 119.74 116.37 1ds7 s LYS 20 Ca 0.05 -1.21 -0.00 0.00 -1.36 0.00 0.00 55.97 53.45 1ds7 s LYS 20 Cb 0.07 -4.26 -0.04 0.00 -1.68 0.00 0.00 37.83 31.93 1ds7 s LYS 20 CO 0.59 -1.61 0.47 0.15 -0.76 0.00 0.00 175.35 174.19 1ds7 s LYS 21 N 3.01 3.51 0.48 1.68 3.01 -1.26 -4.41 119.74 125.76 1ds7 s LYS 21 Ca 0.14 -0.34 -0.19 0.00 -1.01 0.00 0.00 55.97 54.57 1ds7 s LYS 21 Cb -0.22 -2.75 -0.09 0.00 -1.01 0.00 0.00 37.83 33.75 1ds7 s LYS 21 CO 0.07 0.28 0.97 -0.51 0.51 0.00 0.00 175.35 176.68 1ds7 s LEU 22 N -3.81 3.78 0.57 3.17 1.43 -1.26 -5.05 118.68 117.51 1ds7 s LEU 22 Ca 0.39 1.65 -0.12 0.00 -1.03 0.00 0.00 54.13 55.03 1ds7 s LEU 22 Cb -0.10 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.54 1ds7 s LEU 22 CO 0.32 -0.51 0.99 0.42 0.23 0.00 0.00 176.35 177.80 1ds7 s THR 23 N -2.38 4.69 0.61 5.49 -4.23 -1.26 -4.85 115.64 113.70 1ds7 s THR 23 Ca 0.61 0.90 0.31 0.00 -1.18 0.00 0.00 61.69 62.32 1ds7 s THR 23 Cb -0.10 -3.83 0.36 0.00 1.34 0.00 0.00 72.50 70.28 1ds7 s THR 23 CO 0.22 -0.98 2.11 1.55 -0.54 0.00 0.00 174.62 176.99 1ds7 h PRO 24 N 0.11 0.00 -0.16 3.99 0.13 -1.98 -1.07 132.00 133.01 1ds7 h PRO 24 Ca -0.45 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.51 1ds7 h PRO 24 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 1ds7 h PRO 24 CO 0.62 0.00 -0.56 1.49 -0.23 0.00 0.00 178.00 179.32 1ds7 h GLU 25 N 0.00 0.67 -0.09 0.86 4.81 -1.99 -2.44 114.58 116.39 1ds7 h GLU 25 Ca 0.07 -0.50 -0.16 0.00 -0.13 0.00 0.00 59.36 58.64 1ds7 h GLU 25 Cb 0.45 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1ds7 h GLU 25 CO -0.00 1.12 -0.62 1.96 -0.73 0.00 0.00 179.01 180.74 1ds7 h GLN 26 N 0.35 0.34 0.00 1.92 4.20 -1.65 -1.54 115.11 118.72 1ds7 h GLN 26 Ca -0.02 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.39 1ds7 h GLN 26 Cb 1.18 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 1ds7 h GLN 26 CO 0.12 0.85 -0.30 0.00 -0.67 0.00 0.00 178.83 178.83 1ds7 h ALA 27 N 1.09 1.41 0.13 3.87 0.00 -1.23 -0.23 119.26 124.31 1ds7 h ALA 27 Ca -0.01 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 1ds7 h ALA 27 Cb 1.15 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.91 1ds7 h ALA 27 CO 0.10 0.38 -0.80 1.49 0.00 0.00 0.00 179.25 180.42 1ds7 h GLU 28 N 0.00 0.31 -0.54 0.00 4.57 -1.20 -3.21 114.58 114.50 1ds7 h GLU 28 Ca -0.00 -0.51 0.03 0.00 -1.18 0.00 0.00 59.36 57.69 1ds7 h GLU 28 Cb 0.57 0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 1ds7 h GLU 28 CO 0.04 1.24 0.33 1.96 -1.18 0.00 0.00 179.01 181.39 1ds7 h GLN 29 N -0.36 0.63 -0.63 1.92 4.20 -0.95 -2.10 115.11 117.83 1ds7 h GLN 29 Ca -0.14 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.60 1ds7 h GLN 29 Cb 1.63 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 29.23 1ds7 h GLN 29 CO 0.15 0.41 0.41 0.97 -0.67 0.00 0.00 178.83 180.11 1ds7 h ILE 30 N 0.65 0.99 -0.00 2.54 6.09 -1.16 -0.66 117.51 125.96 1ds7 h ILE 30 Ca 0.22 -0.21 -0.18 0.00 -1.37 0.00 0.00 64.86 63.32 1ds7 h ILE 30 Cb 0.02 0.34 -0.02 0.00 0.47 0.00 0.00 36.82 37.64 1ds7 h ILE 30 CO -0.10 0.11 -0.83 0.11 -3.07 0.00 0.00 178.15 174.37 1ds7 h LYS 31 N 0.60 0.11 -0.35 2.19 1.57 -1.42 -3.06 116.57 116.22 1ds7 h LYS 31 Ca 0.27 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 1ds7 h LYS 31 Cb 0.30 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1ds7 h LYS 31 CO -0.08 0.88 -0.17 1.15 -0.57 0.00 0.00 179.45 180.66 1ds7 h THR 32 N 0.06 1.26 -0.25 -0.16 2.02 -0.51 -2.21 112.91 113.12 1ds7 h THR 32 Ca -0.03 -1.19 -0.10 0.00 0.77 0.00 0.00 66.41 65.85 1ds7 h THR 32 Cb 1.45 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 1ds7 h THR 32 CO 0.12 0.39 -0.28 -0.07 0.37 0.00 0.00 175.52 176.05 1ds7 h LEU 33 N 0.58 0.52 -0.40 2.58 3.38 -1.33 -1.21 115.31 119.42 1ds7 h LEU 33 Ca 0.09 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 1ds7 h LEU 33 Cb 0.61 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1ds7 h LEU 33 CO 0.04 0.78 -0.32 -0.07 0.09 0.00 0.00 178.44 178.96 1ds7 h LEU 34 N 0.44 0.97 0.00 1.67 3.38 -1.38 -3.27 115.31 117.12 1ds7 h LEU 34 Ca 0.06 -0.45 -0.21 0.00 0.09 0.00 0.00 57.88 57.37 1ds7 h LEU 34 Cb 0.72 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 41.22 1ds7 h LEU 34 CO 0.06 1.22 -0.82 -0.61 0.09 0.00 0.00 178.44 178.37 1ds7 h GLN 35 N 0.74 0.55 -0.82 1.13 4.15 -1.27 -3.34 115.11 116.26 1ds7 h GLN 35 Ca 0.07 -0.60 0.00 0.00 0.77 0.00 0.00 58.65 58.90 1ds7 h GLN 35 Cb 0.91 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1ds7 h GLN 35 CO 0.08 1.22 0.00 0.66 -1.93 0.00 0.00 178.83 178.86 1ds7 n TYR 36 N -4.04 0.75 -2.84 3.99 4.02 -0.47 -4.92 117.16 113.65 1ds7 n TYR 36 Ca -0.11 -0.26 -0.36 0.00 -0.01 0.00 0.00 57.90 57.16 1ds7 n TYR 36 Cb 0.78 -0.24 -0.06 0.00 -0.02 0.00 0.00 39.34 39.79 1ds7 n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1ds7 s SER 37 N -0.32 7.23 0.85 7.72 0.15 -1.23 -5.03 113.70 123.07 1ds7 s SER 37 Ca 0.20 1.75 -0.12 0.00 0.70 0.00 0.00 55.95 58.48 1ds7 s SER 37 Cb 0.15 -2.55 0.10 0.00 -1.71 0.00 0.00 66.02 62.02 1ds7 s SER 37 CO 0.06 -0.10 1.11 -2.16 1.20 0.00 0.00 173.24 173.36 1ds7 s PRO 38 N -2.22 1.62 -0.11 5.44 0.04 -1.26 -5.00 135.00 133.51 1ds7 s PRO 38 Ca 0.51 0.49 -0.30 0.00 0.04 0.00 0.00 61.00 61.74 1ds7 s PRO 38 Cb -0.17 -1.88 0.11 0.00 0.04 0.00 0.00 34.50 32.60 1ds7 s PRO 38 CO 0.22 -1.91 0.89 -1.54 0.04 0.00 0.00 177.00 174.70 1ds7 s SER 39 N -3.94 -0.45 -0.05 6.66 1.04 -1.26 -4.74 113.70 110.97 1ds7 s SER 39 Ca 0.62 0.43 -0.35 0.00 0.48 0.00 0.00 55.95 57.14 1ds7 s SER 39 Cb -0.15 0.38 -0.13 0.00 0.10 0.00 0.00 66.02 66.23 1ds7 s SER 39 CO 0.54 -0.46 1.79 -0.24 0.98 0.00 0.00 173.24 175.85 1ds7 n SER 40 N 0.65 3.23 -1.22 7.02 2.88 -1.26 -0.50 113.62 124.42 1ds7 n SER 40 Ca -0.13 1.01 -0.16 0.00 -1.33 0.00 0.00 58.87 58.26 1ds7 n SER 40 Cb 0.58 -1.36 -0.07 0.00 -0.75 0.00 0.00 64.21 62.62 1ds7 n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1ds7 n THR 41 N 4.66 0.00 -2.32 2.46 -2.24 -1.26 -2.03 114.28 113.55 1ds7 n THR 41 Ca 0.22 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.81 1ds7 n THR 41 Cb 0.28 -1.70 -0.02 0.00 -2.10 0.00 0.00 70.33 66.79 1ds7 n THR 41 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ds7 n ASN 42 N -1.00 -5.46 0.30 3.42 4.05 0.35 -4.87 115.26 112.05 1ds7 n ASN 42 Ca -0.16 0.07 0.19 0.00 0.45 0.00 0.00 54.58 55.14 1ds7 n ASN 42 Cb 0.59 -4.59 0.93 0.00 1.23 0.00 0.00 39.78 37.94 1ds7 n ASN 42 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1ds7 h SER 43 N 0.00 0.00 -6.82 1.20 4.64 -1.58 -3.47 113.55 107.52 1ds7 h SER 43 Ca -0.45 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.40 1ds7 h SER 43 Cb 1.33 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.32 1ds7 h SER 43 CO 0.54 0.01 -0.77 0.00 -0.87 0.00 0.00 176.83 175.75 1ds7 n GLN 44 N -3.15 -0.70 -1.39 4.77 6.02 -1.26 -4.78 117.38 116.88 1ds7 n GLN 44 Ca -0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.59 1ds7 n GLN 44 Cb 0.19 -2.28 -0.02 0.00 1.02 0.00 0.00 30.24 29.15 1ds7 n GLN 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1ds7 n PRO 45 N -3.94 2.59 -3.96 -1.09 -0.04 -1.26 -4.85 135.00 122.44 1ds7 n PRO 45 Ca -0.18 -2.20 -0.09 0.00 -0.04 0.00 0.00 63.50 60.99 1ds7 n PRO 45 Cb 0.49 -3.01 -0.05 0.00 -0.04 0.00 0.00 33.50 30.90 1ds7 n PRO 45 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1ds7 s TRP 46 N 3.48 0.26 -0.06 0.54 -2.14 -1.26 -2.74 118.94 117.02 1ds7 s TRP 46 Ca 0.53 -0.63 -0.08 0.00 2.66 0.00 0.00 56.10 58.58 1ds7 s TRP 46 Cb 0.14 0.25 0.02 0.00 -3.10 0.00 0.00 33.47 30.78 1ds7 s TRP 46 CO -0.03 -1.00 0.20 -1.58 -2.66 0.00 0.00 176.95 171.89 1ds7 s HIS 47 N -3.99 -0.17 -0.02 1.66 2.46 -0.74 -4.94 115.29 109.55 1ds7 s HIS 47 Ca 0.20 0.39 0.05 0.00 0.47 0.00 0.00 55.06 56.18 1ds7 s HIS 47 Cb -0.01 0.05 -0.01 0.00 -0.13 0.00 0.00 32.58 32.48 1ds7 s HIS 47 CO 0.07 -0.17 -0.18 -0.06 -2.47 0.00 0.00 174.74 171.93 1ds7 s PHE 48 N -0.33 1.62 -0.30 3.88 0.08 -1.26 -0.86 117.98 120.82 1ds7 s PHE 48 Ca -0.04 -0.32 0.01 0.00 0.12 0.00 0.00 56.93 56.70 1ds7 s PHE 48 Cb -0.03 -1.05 0.07 0.00 -0.57 0.00 0.00 43.02 41.44 1ds7 s PHE 48 CO 0.01 -0.04 -0.02 0.42 -0.10 0.00 0.00 175.22 175.49 1ds7 s ILE 49 N -0.39 2.53 -0.40 0.64 1.01 -0.94 -4.97 121.20 118.69 1ds7 s ILE 49 Ca 0.06 -1.71 -0.15 0.00 0.00 0.00 0.00 60.65 58.86 1ds7 s ILE 49 Cb -0.07 -2.56 0.01 0.00 0.01 0.00 0.00 42.46 39.85 1ds7 s ILE 49 CO -0.00 -0.20 0.29 -0.69 0.00 0.00 0.00 174.94 174.33 1ds7 s VAL 50 N 1.12 5.24 -0.22 2.92 1.01 -1.26 -1.51 120.40 127.70 1ds7 s VAL 50 Ca -0.03 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 1ds7 s VAL 50 Cb -0.20 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1ds7 s VAL 50 CO -0.04 -0.26 0.26 0.00 0.00 0.00 0.00 175.10 175.06 1ds7 s ALA 51 N 1.68 3.59 -0.00 5.51 0.00 -0.05 -4.92 121.76 127.57 1ds7 s ALA 51 Ca 0.05 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1ds7 s ALA 51 Cb -0.19 -2.45 -0.00 0.00 0.00 0.00 0.00 23.12 20.48 1ds7 s ALA 51 CO 0.10 -0.23 0.00 0.43 0.00 0.00 0.00 175.76 176.06 1ds7 n SER 52 N 4.34 4.98 -4.89 0.00 7.64 -1.26 -1.27 113.62 123.14 1ds7 n SER 52 Ca -0.12 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.47 1ds7 n SER 52 Cb 0.52 0.66 0.02 0.00 -1.01 0.00 0.00 64.21 64.39 1ds7 n SER 52 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ds7 s THR 53 N -2.00 4.37 0.18 0.44 -4.23 -1.26 -4.90 115.64 108.24 1ds7 s THR 53 Ca -0.00 0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.85 1ds7 s THR 53 Cb 0.00 -3.72 -0.00 0.00 1.34 0.00 0.00 72.50 70.12 1ds7 s THR 53 CO 0.00 -0.83 1.56 -0.33 -0.54 0.00 0.00 174.62 174.48 1ds7 h GLU 54 N -0.16 0.84 -0.33 3.99 4.39 -1.97 0.17 114.58 121.51 1ds7 h GLU 54 Ca -0.45 -0.39 -0.10 0.00 0.34 0.00 0.00 59.36 58.76 1ds7 h GLU 54 Cb 1.22 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 1ds7 h GLU 54 CO 0.62 1.03 -0.21 0.93 -1.16 0.00 0.00 179.01 180.22 1ds7 h GLU 55 N 0.71 0.63 -0.13 2.33 3.07 -1.98 0.91 114.58 120.11 1ds7 h GLU 55 Ca 0.08 -0.23 -0.05 0.00 -0.50 0.00 0.00 59.36 58.66 1ds7 h GLU 55 Cb 0.85 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1ds7 h GLU 55 CO 0.07 0.79 -0.11 0.78 -1.40 0.00 0.00 179.01 179.15 1ds7 h GLY 56 N 0.99 0.33 0.98 -3.84 0.00 -1.88 -1.66 103.07 98.00 1ds7 h GLY 56 Ca 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1ds7 h GLY 56 CO 0.05 0.30 0.25 0.50 0.00 0.00 0.00 176.54 177.63 1ds7 h LYS 57 N -0.07 0.76 -0.09 4.80 1.57 -0.82 -1.75 116.57 120.97 1ds7 h LYS 57 Ca 0.02 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1ds7 h LYS 57 Cb 0.62 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1ds7 h LYS 57 CO 0.03 0.63 -0.07 0.00 -0.57 0.00 0.00 179.45 179.47 1ds7 h ALA 58 N 1.08 1.71 -0.21 3.86 0.00 -0.80 0.15 119.26 125.05 1ds7 h ALA 58 Ca 0.18 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1ds7 h ALA 58 Cb 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ds7 h ALA 58 CO -0.02 0.22 -0.31 0.00 0.00 0.00 0.00 179.25 179.13 1ds7 h ARG 59 N 0.13 0.43 -0.01 0.00 3.08 -0.43 -2.37 114.38 115.22 1ds7 h ARG 59 Ca 0.03 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1ds7 h ARG 59 Cb 0.22 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1ds7 h ARG 59 CO 0.01 0.70 -0.08 0.28 -1.07 0.00 0.00 179.97 179.82 1ds7 h VAL 60 N 0.37 1.56 0.00 2.04 2.07 -0.64 -3.12 116.25 118.53 1ds7 h VAL 60 Ca 0.05 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1ds7 h VAL 60 Cb 0.74 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 1ds7 h VAL 60 CO 0.06 0.47 0.23 0.00 0.02 0.00 0.00 177.57 178.34 1ds7 h ALA 61 N 0.28 1.16 0.00 1.67 0.00 -0.62 0.39 119.26 122.14 1ds7 h ALA 61 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ds7 h ALA 61 Cb 0.81 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ds7 h ALA 61 CO 0.02 -0.16 -0.13 0.87 0.00 0.00 0.00 179.25 179.84 1ds7 h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.36 -2.42 116.57 114.36 1ds7 h LYS 62 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ds7 h LYS 62 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1ds7 h LYS 62 CO 0.00 0.13 0.00 0.66 -0.57 0.00 0.00 179.45 179.67 1ds7 h SER 63 N 0.00 0.00 -0.51 0.86 4.64 -1.11 -2.87 113.55 114.56 1ds7 h SER 63 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ds7 h SER 63 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1ds7 h SER 63 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1ds7 n ALA 64 N -1.88 2.87 0.14 5.18 0.00 -0.91 -0.99 120.51 124.92 1ds7 n ALA 64 Ca 0.03 -1.64 0.00 0.00 0.00 0.00 0.00 53.44 51.83 1ds7 n ALA 64 Cb 0.33 -0.83 0.28 0.00 0.00 0.00 0.00 19.45 19.24 1ds7 n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ds7 h ALA 65 N 3.20 1.23 -3.00 0.00 0.00 -1.53 -2.10 119.26 117.06 1ds7 h ALA 65 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ds7 h ALA 65 Cb 1.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ds7 h ALA 65 CO 0.18 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1ds7 n GLY 66 N -0.27 -2.40 1.26 0.00 0.00 -1.26 -4.63 105.19 97.89 1ds7 n GLY 66 Ca -0.02 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.08 1ds7 n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ds7 n ASN 67 N 0.00 3.91 -1.65 1.61 5.03 -1.26 -4.32 115.26 118.58 1ds7 n ASN 67 Ca 0.00 -2.09 -0.15 0.00 0.87 0.00 0.00 54.58 53.21 1ds7 n ASN 67 Cb 0.00 -0.46 0.16 0.00 -1.02 0.00 0.00 39.78 38.46 1ds7 n ASN 67 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1ds7 n TYR 68 N 1.32 1.99 -0.06 3.10 4.02 -1.24 -4.74 117.16 121.56 1ds7 n TYR 68 Ca 0.22 -1.91 0.03 0.00 -0.01 0.00 0.00 57.90 56.23 1ds7 n TYR 68 Cb 0.64 -0.71 0.37 0.00 -0.02 0.00 0.00 39.34 39.62 1ds7 n TYR 68 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1ds7 h VAL 69 N 1.12 1.14 0.00 -0.72 2.07 -1.57 -2.27 116.25 116.02 1ds7 h VAL 69 Ca 0.38 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1ds7 h VAL 69 Cb 1.83 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1ds7 h VAL 69 CO 0.75 0.14 0.00 2.22 0.02 0.00 0.00 177.57 180.70 1ds7 n PHE 70 N -4.44 0.00 -0.02 1.57 1.16 -1.26 -1.56 117.46 112.91 1ds7 n PHE 70 Ca 0.04 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.70 1ds7 n PHE 70 Cb 0.07 -0.29 -0.16 0.00 -1.61 0.00 0.00 39.48 37.48 1ds7 n PHE 70 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1ds7 n ASN 71 N -1.29 0.26 -0.04 5.98 3.02 -0.85 -4.66 115.26 117.67 1ds7 n ASN 71 Ca 0.03 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.48 1ds7 n ASN 71 Cb 0.05 1.83 -0.04 0.00 -0.61 0.00 0.00 39.78 41.01 1ds7 n ASN 71 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1ds7 h GLU 72 N 0.00 -0.35 -1.00 3.52 5.08 -1.39 -1.84 114.58 118.60 1ds7 h GLU 72 Ca -0.06 0.02 0.22 0.00 -1.00 0.00 0.00 59.36 58.54 1ds7 h GLU 72 Cb 1.10 0.08 -0.12 0.00 0.50 0.00 0.00 28.75 30.31 1ds7 h GLU 72 CO 0.00 -0.24 0.60 0.00 -1.00 0.00 0.00 179.01 178.38 1ds7 h ARG 73 N -0.37 0.63 -0.71 2.33 2.47 -1.83 -0.19 114.38 116.72 1ds7 h ARG 73 Ca 0.12 -0.04 0.06 0.00 -1.26 0.00 0.00 59.98 58.85 1ds7 h ARG 73 Cb 0.56 -0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.68 1ds7 h ARG 73 CO -0.43 0.42 0.41 0.87 0.56 0.00 0.00 179.97 181.80 1ds7 h LYS 74 N 0.65 0.75 0.00 0.04 6.56 -1.63 0.27 116.57 123.22 1ds7 h LYS 74 Ca 0.62 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 60.16 1ds7 h LYS 74 Cb 1.10 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.59 1ds7 h LYS 74 CO -0.44 0.49 0.00 0.52 -2.06 0.00 0.00 179.45 177.97 1ds7 h MET 75 N 0.77 0.00 0.07 3.15 2.86 -0.95 -3.26 114.93 117.57 1ds7 h MET 75 Ca 0.31 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.60 1ds7 h MET 75 Cb 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 1ds7 h MET 75 CO -0.17 0.00 -1.96 1.28 1.06 0.00 0.00 176.91 177.12 1ds7 n LEU 76 N -2.96 2.46 0.20 1.22 4.77 -0.66 -4.47 117.00 117.56 1ds7 n LEU 76 Ca 0.04 0.21 0.08 0.00 -0.03 0.00 0.00 56.01 56.31 1ds7 n LEU 76 Cb 0.49 -1.03 0.33 0.00 -2.33 0.00 0.00 43.42 40.89 1ds7 n LEU 76 CO 0.33 0.72 0.71 0.44 -1.33 0.00 0.00 177.39 178.25 1ds7 h ASP 77 N -0.27 0.00 -4.15 -1.43 3.45 -1.12 -3.46 116.42 109.44 1ds7 h ASP 77 Ca -0.46 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.48 1ds7 h ASP 77 Cb 1.81 0.00 0.11 0.00 -0.56 0.00 0.00 39.33 40.69 1ds7 h ASP 77 CO -0.05 0.31 0.41 0.00 -1.57 0.00 0.00 179.24 178.34 1ds7 s ALA 78 N -3.48 2.45 0.01 3.45 0.00 -1.23 -3.44 121.76 119.53 1ds7 s ALA 78 Ca 0.01 0.79 -0.27 0.00 0.00 0.00 0.00 51.96 52.50 1ds7 s ALA 78 Cb 0.10 -3.39 -0.15 0.00 0.00 0.00 0.00 23.12 19.67 1ds7 s ALA 78 CO 0.67 -1.28 1.12 1.03 0.00 0.00 0.00 175.76 177.30 1ds7 h SER 79 N 0.40 -0.76 -4.39 0.00 0.87 -1.58 -3.45 113.55 104.64 1ds7 h SER 79 Ca -0.48 0.01 -0.64 0.00 -1.23 0.00 0.00 61.79 59.44 1ds7 h SER 79 Cb 1.27 0.20 -0.28 0.00 -0.44 0.00 0.00 62.40 63.15 1ds7 h SER 79 CO 0.54 -0.39 -0.87 -1.00 -0.53 0.00 0.00 176.83 174.59 1ds7 s HIS 80 N -4.68 2.07 -0.17 2.24 3.76 -0.74 -4.56 115.29 113.21 1ds7 s HIS 80 Ca -0.14 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.38 1ds7 s HIS 80 Cb 0.02 -1.28 0.03 0.00 1.11 0.00 0.00 32.58 32.46 1ds7 s HIS 80 CO 0.44 0.05 -0.11 0.08 -0.85 0.00 0.00 174.74 174.34 1ds7 s VAL 81 N -0.69 1.52 -0.18 -0.90 1.01 -0.40 0.59 120.40 121.36 1ds7 s VAL 81 Ca 0.09 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 1ds7 s VAL 81 Cb -0.09 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1ds7 s VAL 81 CO 0.01 0.28 -0.03 0.54 0.00 0.00 0.00 175.10 175.89 1ds7 s VAL 82 N 1.47 3.80 -0.27 2.92 0.11 -0.37 -0.87 120.40 127.19 1ds7 s VAL 82 Ca 0.02 -0.38 -0.07 0.00 -2.93 0.00 0.00 61.98 58.62 1ds7 s VAL 82 Cb -0.15 -2.69 -0.01 0.00 -1.53 0.00 0.00 36.38 32.01 1ds7 s VAL 82 CO -0.09 0.46 0.07 0.68 -3.33 0.00 0.00 175.10 172.90 1ds7 s VAL 83 N 0.71 4.08 -0.09 2.04 -7.23 -0.57 0.20 120.40 119.54 1ds7 s VAL 83 Ca -0.02 -0.48 -0.29 0.00 -1.81 0.00 0.00 61.98 59.38 1ds7 s VAL 83 Cb -0.14 -3.01 -0.01 0.00 0.56 0.00 0.00 36.38 33.77 1ds7 s VAL 83 CO 0.02 0.20 1.00 -0.36 -0.31 0.00 0.00 175.10 175.64 1ds7 s PHE 84 N 1.55 3.53 0.12 2.82 0.40 0.54 -2.20 117.98 124.73 1ds7 s PHE 84 Ca 0.04 1.60 0.09 0.00 -0.60 0.00 0.00 56.93 58.06 1ds7 s PHE 84 Cb -0.16 -3.17 -0.04 0.00 0.51 0.00 0.00 43.02 40.16 1ds7 s PHE 84 CO 0.03 -0.19 -0.22 0.00 0.70 0.00 0.00 175.22 175.53 1ds7 s ALA 86 N -1.22 1.99 0.50 0.00 0.00 -0.73 -1.78 121.76 120.52 1ds7 s ALA 86 Ca 0.09 -1.34 -0.23 0.00 0.00 0.00 0.00 51.96 50.49 1ds7 s ALA 86 Cb -0.10 -0.28 -0.06 0.00 0.00 0.00 0.00 23.12 22.69 1ds7 s ALA 86 CO 0.05 0.40 1.29 0.15 0.00 0.00 0.00 175.76 177.65 1ds7 s LYS 87 N -2.05 3.45 0.27 0.00 1.02 -1.11 -1.76 119.74 119.55 1ds7 s LYS 87 Ca 0.10 2.09 0.21 0.00 0.02 0.00 0.00 55.97 58.38 1ds7 s LYS 87 Cb -0.10 -2.37 0.09 0.00 -0.52 0.00 0.00 37.83 34.93 1ds7 s LYS 87 CO 0.05 -0.90 1.23 1.79 -0.92 0.00 0.00 175.35 176.61 1ds7 h THR 88 N 1.73 0.16 -2.33 2.17 1.35 -1.70 -3.46 112.91 110.82 1ds7 h THR 88 Ca -0.50 -1.26 -0.08 0.00 -0.55 0.00 0.00 66.41 64.02 1ds7 h THR 88 Cb 1.28 1.82 -0.22 0.00 -1.73 0.00 0.00 68.15 69.29 1ds7 h THR 88 CO 0.59 0.09 -0.02 0.00 -0.25 0.00 0.00 175.52 175.92 1ds7 s ALA 89 N -3.22 -1.44 -0.39 6.62 0.00 -1.26 -4.60 121.76 117.47 1ds7 s ALA 89 Ca 0.02 1.58 -0.23 0.00 0.00 0.00 0.00 51.96 53.33 1ds7 s ALA 89 Cb 0.08 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.36 1ds7 s ALA 89 CO 0.75 -0.28 0.76 1.41 0.00 0.00 0.00 175.76 178.40 1ds7 s MET 90 N 0.15 3.62 0.32 0.00 1.75 -1.26 -5.04 119.30 118.83 1ds7 s MET 90 Ca -0.01 0.13 0.08 0.00 -1.25 0.00 0.00 55.69 54.63 1ds7 s MET 90 Cb -0.04 -3.86 -0.03 0.00 2.84 0.00 0.00 34.83 33.74 1ds7 s MET 90 CO 0.02 -0.93 0.21 0.16 -0.65 0.00 0.00 175.02 173.83 1ds7 s ASP 91 N 1.94 5.08 0.45 1.11 1.47 -1.26 -5.03 116.67 120.43 1ds7 s ASP 91 Ca 0.30 -0.56 0.22 0.00 1.18 0.00 0.00 52.55 53.69 1ds7 s ASP 91 Cb -0.13 -0.95 1.03 0.00 -0.34 0.00 0.00 42.92 42.53 1ds7 s ASP 91 CO 0.19 -0.27 1.90 0.44 0.68 0.00 0.00 175.17 178.11 1ds7 h ASP 92 N 1.42 0.00 -0.16 2.11 3.45 -1.99 -2.87 116.42 118.38 1ds7 h ASP 92 Ca -0.45 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 56.88 1ds7 h ASP 92 Cb 1.25 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.01 1ds7 h ASP 92 CO 0.60 0.24 -0.37 0.58 -1.57 0.00 0.00 179.24 178.73 1ds7 h VAL 93 N 0.00 1.29 -0.29 -1.35 2.07 -1.99 -2.30 116.25 113.68 1ds7 h VAL 93 Ca -0.00 -1.52 -0.18 0.00 0.82 0.00 0.00 66.70 65.82 1ds7 h VAL 93 Cb 0.61 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1ds7 h VAL 93 CO 0.03 0.49 -0.51 -0.25 0.02 0.00 0.00 177.57 177.35 1ds7 h TRP 94 N 0.56 1.07 -0.24 1.57 2.91 -1.93 -2.01 115.95 117.88 1ds7 h TRP 94 Ca 0.05 -0.38 -0.07 0.00 1.13 0.00 0.00 58.89 59.63 1ds7 h TRP 94 Cb 0.89 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 29.32 1ds7 h TRP 94 CO 0.04 1.20 -0.15 -0.07 -1.03 0.00 0.00 178.44 178.44 1ds7 h LEU 95 N 0.64 0.40 -0.41 0.65 -0.00 -1.48 -2.11 115.31 112.99 1ds7 h LEU 95 Ca 0.02 -0.10 -0.18 0.00 -0.00 0.00 0.00 57.88 57.62 1ds7 h LEU 95 Cb 1.12 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.66 1ds7 h LEU 95 CO 0.12 0.57 -0.79 0.07 -0.00 0.00 0.00 178.44 178.41 1ds7 h LYS 96 N 0.38 0.15 -0.19 1.13 2.10 -1.32 -2.84 116.57 115.97 1ds7 h LYS 96 Ca 0.07 -0.14 -0.08 0.00 -2.00 0.00 0.00 60.65 58.49 1ds7 h LYS 96 Cb 0.48 0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.84 1ds7 h LYS 96 CO 0.03 0.86 -0.25 1.25 -2.00 0.00 0.00 179.45 179.34 1ds7 h LEU 97 N 0.09 0.35 0.32 7.07 7.12 -0.89 -2.12 115.31 127.25 1ds7 h LEU 97 Ca -0.03 -0.11 -0.02 0.00 0.13 0.00 0.00 57.88 57.86 1ds7 h LEU 97 Cb 1.38 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 41.42 1ds7 h LEU 97 CO 0.12 0.61 -0.16 0.58 -0.13 0.00 0.00 178.44 179.46 1ds7 h VAL 98 N 0.32 0.04 -0.20 1.05 2.07 -1.29 -2.54 116.25 115.71 1ds7 h VAL 98 Ca 0.05 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1ds7 h VAL 98 Cb 0.61 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1ds7 h VAL 98 CO 0.04 0.01 0.06 1.62 0.02 0.00 0.00 177.57 179.33 1ds7 h VAL 99 N -1.11 1.09 -0.27 2.57 3.04 -1.58 0.98 116.25 120.96 1ds7 h VAL 99 Ca -0.04 -0.30 -0.12 0.00 -1.01 0.00 0.00 66.70 65.23 1ds7 h VAL 99 Cb 0.35 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 1ds7 h VAL 99 CO 0.07 0.11 -0.32 0.44 -1.01 0.00 0.00 177.57 176.86 1ds7 h ASP 100 N 0.27 0.60 0.26 3.17 3.32 -1.48 0.12 116.42 122.69 1ds7 h ASP 100 Ca 0.07 -0.24 -0.17 0.00 0.02 0.00 0.00 57.03 56.71 1ds7 h ASP 100 Cb 0.09 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1ds7 h ASP 100 CO -0.01 0.88 -0.66 -0.61 -1.72 0.00 0.00 179.24 177.13 1ds7 h GLN 101 N 0.49 0.37 -0.43 3.56 5.75 -0.65 -0.53 115.11 123.67 1ds7 h GLN 101 Ca 0.06 -0.27 -0.12 0.00 -0.15 0.00 0.00 58.65 58.17 1ds7 h GLN 101 Cb 0.80 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 1ds7 h GLN 101 CO 0.07 0.90 -0.20 0.93 -2.65 0.00 0.00 178.83 177.88 1ds7 h GLU 102 N 0.26 0.86 -0.35 1.69 5.08 -0.45 -2.13 114.58 119.53 1ds7 h GLU 102 Ca -0.02 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 57.93 1ds7 h GLU 102 Cb 1.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1ds7 h GLU 102 CO 0.11 0.98 -0.08 0.22 -1.00 0.00 0.00 179.01 179.24 1ds7 h ASP 103 N 0.75 0.68 -0.48 1.42 3.58 -0.53 -2.79 116.42 119.05 1ds7 h ASP 103 Ca 0.11 -0.36 -0.00 0.00 0.42 0.00 0.00 57.03 57.19 1ds7 h ASP 103 Cb 0.73 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 1ds7 h ASP 103 CO 0.06 0.88 0.29 0.00 -2.88 0.00 0.00 179.24 177.59 1ds7 h ALA 104 N 0.82 1.60 -0.01 -0.78 0.00 -0.94 -1.80 119.26 118.15 1ds7 h ALA 104 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ds7 h ALA 104 Cb 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ds7 h ALA 104 CO 0.03 0.35 0.00 -0.25 0.00 0.00 0.00 179.25 179.39 1ds7 n ASP 105 N -4.43 0.09 -1.98 0.00 10.43 -0.82 -4.92 116.55 114.91 1ds7 n ASP 105 Ca 0.04 -1.49 -0.10 0.00 2.57 0.00 0.00 54.79 55.81 1ds7 n ASP 105 Cb 0.08 -0.01 0.04 0.00 1.84 0.00 0.00 41.12 43.07 1ds7 n ASP 105 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ds7 n GLY 106 N 0.78 0.21 0.05 0.44 0.00 -0.68 -4.97 105.19 101.02 1ds7 n GLY 106 Ca 0.13 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1ds7 n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ds7 n ARG 107 N -2.55 0.34 -4.92 1.61 1.74 -1.07 -4.88 116.66 106.91 1ds7 n ARG 107 Ca -0.03 0.02 -0.33 0.00 -0.77 0.00 0.00 57.85 56.74 1ds7 n ARG 107 Cb 0.54 -1.63 -0.15 0.00 -1.02 0.00 0.00 32.46 30.21 1ds7 n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ds7 s PHE 108 N -3.22 2.70 0.02 -1.55 0.40 -1.26 -5.02 117.98 110.05 1ds7 s PHE 108 Ca 0.03 -0.56 0.08 0.00 -0.60 0.00 0.00 56.93 55.88 1ds7 s PHE 108 Cb 0.14 -1.74 -0.23 0.00 0.51 0.00 0.00 43.02 41.70 1ds7 s PHE 108 CO 0.79 -0.13 0.89 0.00 0.70 0.00 0.00 175.22 177.47 1ds7 h ALA 109 N 6.24 0.56 -1.70 5.36 0.00 -1.97 -3.48 119.26 124.28 1ds7 h ALA 109 Ca -0.31 -1.24 -0.54 0.00 0.00 0.00 0.00 54.91 52.82 1ds7 h ALA 109 Cb 1.19 0.25 -0.13 0.00 0.00 0.00 0.00 17.79 19.10 1ds7 h ALA 109 CO 0.52 1.42 -0.57 0.95 0.00 0.00 0.00 179.25 181.56 1ds7 s THR 110 N -2.64 1.15 -0.81 0.00 -4.23 -1.26 -5.04 115.64 102.81 1ds7 s THR 110 Ca -0.04 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.74 1ds7 s THR 110 Cb 0.08 -2.64 0.21 0.00 1.34 0.00 0.00 72.50 71.50 1ds7 s THR 110 CO 0.83 0.00 1.72 -2.65 -0.54 0.00 0.00 174.62 173.97 1ds7 n PRO 111 N -0.84 0.18 0.09 3.99 -0.02 -1.26 -3.45 135.00 133.69 1ds7 n PRO 111 Ca -0.05 0.12 -0.14 0.00 -2.02 0.00 0.00 63.50 61.41 1ds7 n PRO 111 Cb 0.66 -1.68 -0.13 0.00 -0.02 0.00 0.00 33.50 32.34 1ds7 n PRO 111 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ds7 h GLU 112 N 0.00 0.22 -0.36 -0.52 3.07 -1.99 -2.71 114.58 112.28 1ds7 h GLU 112 Ca 0.00 -0.36 -0.08 0.00 -0.50 0.00 0.00 59.36 58.42 1ds7 h GLU 112 Cb 0.66 0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.68 1ds7 h GLU 112 CO 0.00 1.16 -0.10 0.00 -1.40 0.00 0.00 179.01 178.67 1ds7 h ALA 113 N 0.69 1.15 -0.31 3.43 0.00 -1.97 -0.32 119.26 121.92 1ds7 h ALA 113 Ca -0.10 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1ds7 h ALA 113 Cb 1.90 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1ds7 h ALA 113 CO 0.19 0.54 -0.39 -0.22 0.00 0.00 0.00 179.25 179.36 1ds7 h LYS 114 N 0.58 0.81 -0.14 0.00 3.64 -1.64 -1.90 116.57 117.92 1ds7 h LYS 114 Ca 0.11 -0.46 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 1ds7 h LYS 114 Cb 0.51 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1ds7 h LYS 114 CO 0.03 1.09 0.05 0.00 -2.27 0.00 0.00 179.45 178.35 1ds7 h ALA 115 N 0.71 0.18 -0.98 5.00 0.00 -1.14 -1.05 119.26 121.97 1ds7 h ALA 115 Ca 0.04 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1ds7 h ALA 115 Cb 0.98 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1ds7 h ALA 115 CO 0.09 -0.22 0.64 0.00 0.00 0.00 0.00 179.25 179.76 1ds7 h ALA 116 N 0.88 1.34 -0.49 0.00 0.00 -1.04 0.62 119.26 120.58 1ds7 h ALA 116 Ca 0.04 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1ds7 h ALA 116 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1ds7 h ALA 116 CO -0.00 0.47 -0.18 -0.97 0.00 0.00 0.00 179.25 178.56 1ds7 h ASN 117 N 1.19 0.98 -0.28 0.00 -0.73 -1.13 -0.46 115.58 115.14 1ds7 h ASN 117 Ca 0.41 -0.35 -0.14 0.00 1.87 0.00 0.00 56.30 58.09 1ds7 h ASN 117 Cb 0.10 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.42 1ds7 h ASN 117 CO -0.15 1.13 -0.36 -0.78 -0.37 0.00 0.00 177.43 176.89 1ds7 h ASP 118 N 0.84 0.86 -0.55 1.15 3.58 -0.54 -2.11 116.42 119.64 1ds7 h ASP 118 Ca 0.12 -0.38 -0.08 0.00 0.42 0.00 0.00 57.03 57.11 1ds7 h ASP 118 Cb 0.74 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1ds7 h ASP 118 CO 0.06 1.13 0.02 0.50 -2.88 0.00 0.00 179.24 178.07 1ds7 h LYS 119 N 0.68 0.96 -0.35 0.28 3.64 -0.74 -1.87 116.57 119.17 1ds7 h LYS 119 Ca 0.06 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.08 1ds7 h LYS 119 Cb 0.92 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 1ds7 h LYS 119 CO 0.08 0.96 -0.06 0.78 -2.27 0.00 0.00 179.45 178.94 1ds7 h GLY 120 N 0.85 0.63 1.24 5.01 0.00 -0.92 -1.71 103.07 108.17 1ds7 h GLY 120 Ca 0.16 -0.42 -0.21 0.00 0.00 0.00 0.00 47.33 46.86 1ds7 h GLY 120 CO 0.02 0.39 -0.72 -0.09 0.00 0.00 0.00 176.54 176.14 1ds7 h ARG 121 N 0.55 0.75 -0.24 4.80 2.43 -1.22 -3.06 114.38 118.39 1ds7 h ARG 121 Ca 0.11 -0.58 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 1ds7 h ARG 121 Cb 0.45 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1ds7 h ARG 121 CO 0.02 1.20 0.06 0.87 -1.51 0.00 0.00 179.97 180.60 1ds7 h LYS 122 N 0.53 0.34 -0.04 0.20 6.56 -1.06 0.04 116.57 123.14 1ds7 h LYS 122 Ca -0.03 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1ds7 h LYS 122 Cb 1.33 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.93 1ds7 h LYS 122 CO 0.15 0.32 0.02 0.35 -2.06 0.00 0.00 179.45 178.22 1ds7 h PHE 123 N 0.34 0.03 -0.12 -1.35 3.57 -1.21 0.45 116.94 118.64 1ds7 h PHE 123 Ca 0.08 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 1ds7 h PHE 123 Cb 0.14 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1ds7 h PHE 123 CO 0.00 0.02 -0.20 0.74 -2.23 0.00 0.00 178.31 176.65 1ds7 h PHE 124 N 0.04 0.43 -0.14 0.41 -1.00 -1.46 -2.52 116.94 112.70 1ds7 h PHE 124 Ca 0.02 -0.15 0.03 0.00 2.81 0.00 0.00 57.97 60.68 1ds7 h PHE 124 Cb 0.00 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.45 1ds7 h PHE 124 CO -0.09 0.80 -0.07 0.00 -1.61 0.00 0.00 178.31 177.35 1ds7 h ALA 125 N 0.55 0.06 -0.18 2.45 0.00 -0.91 -2.21 119.26 119.02 1ds7 h ALA 125 Ca 0.01 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1ds7 h ALA 125 Cb 0.76 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ds7 h ALA 125 CO 0.04 -0.51 -0.16 -0.44 0.00 0.00 0.00 179.25 178.18 1ds7 h ASP 126 N -0.05 0.29 0.10 0.00 3.45 -0.99 0.19 116.42 119.40 1ds7 h ASP 126 Ca 0.08 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.44 1ds7 h ASP 126 Cb 0.17 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1ds7 h ASP 126 CO -0.18 0.47 -0.12 -0.03 -1.57 0.00 0.00 179.24 177.81 1ds7 h MET 127 N 0.28 0.06 0.04 3.56 4.05 -0.95 0.58 114.93 122.56 1ds7 h MET 127 Ca 0.05 -0.01 -0.34 0.00 -0.28 0.00 0.00 59.70 59.12 1ds7 h MET 127 Cb 0.46 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.21 1ds7 h MET 127 CO 0.03 0.19 -1.90 0.72 0.23 0.00 0.00 176.91 176.17 1ds7 n HIS 128 N -4.36 0.80 0.51 1.39 8.25 -0.76 -1.96 115.22 119.09 1ds7 n HIS 128 Ca -0.02 0.25 0.12 0.00 -0.26 0.00 0.00 57.72 57.81 1ds7 n HIS 128 Cb 0.21 -1.09 0.24 0.00 1.12 0.00 0.00 29.99 30.47 1ds7 n HIS 128 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1ds7 h ARG 129 N -0.48 0.00 0.00 -0.41 0.11 -1.01 0.11 114.38 112.70 1ds7 h ARG 129 Ca -0.47 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 59.45 1ds7 h ARG 129 Cb 1.70 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.75 1ds7 h ARG 129 CO -0.12 0.00 -1.35 1.63 0.10 0.00 0.00 179.97 180.22 1ds7 n LYS 130 N -2.32 0.32 0.02 0.08 5.02 0.17 -4.60 118.16 116.84 1ds7 n LYS 130 Ca 0.04 0.14 -0.01 0.00 -2.02 0.00 0.00 58.31 56.46 1ds7 n LYS 130 Cb 0.46 -1.05 -0.00 0.00 -0.02 0.00 0.00 35.03 34.41 1ds7 n LYS 130 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1ds7 h ASP 131 N -0.57 -0.05 1.08 4.39 3.45 -1.54 -3.39 116.42 119.79 1ds7 h ASP 131 Ca -0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.22 1ds7 h ASP 131 Cb 1.03 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.82 1ds7 h ASP 131 CO -0.15 0.05 0.00 0.18 -1.57 0.00 0.00 179.24 177.75 1ds7 n LEU 132 N -2.65 0.18 -3.02 1.55 4.77 -0.83 -4.94 117.00 112.06 1ds7 n LEU 132 Ca -0.01 0.52 -0.21 0.00 -0.03 0.00 0.00 56.01 56.28 1ds7 n LEU 132 Cb 0.02 -0.46 0.01 0.00 -2.33 0.00 0.00 43.42 40.66 1ds7 n LEU 132 CO 0.02 -0.05 -0.06 1.41 -1.33 0.00 0.00 177.39 177.38 1ds7 n HIS 133 N -1.67 -1.75 -1.66 -1.77 8.25 -0.34 -4.87 115.22 111.42 1ds7 n HIS 133 Ca 0.07 0.38 0.06 0.00 -0.26 0.00 0.00 57.72 57.97 1ds7 n HIS 133 Cb 0.35 -3.58 0.13 0.00 1.12 0.00 0.00 29.99 28.01 1ds7 n HIS 133 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1ds7 n ASP 134 N -2.28 1.55 0.22 0.41 3.85 -0.12 -4.81 116.55 115.36 1ds7 n ASP 134 Ca -0.09 -3.09 0.11 0.00 -0.71 0.00 0.00 54.79 51.01 1ds7 n ASP 134 Cb 0.59 -0.42 0.68 0.00 -1.35 0.00 0.00 41.12 40.63 1ds7 n ASP 134 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 1ds7 h ASP 135 N 0.58 0.00 -0.27 -1.12 3.04 -1.84 -0.16 116.42 116.64 1ds7 h ASP 135 Ca -0.04 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.62 1ds7 h ASP 135 Cb 1.21 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.50 1ds7 h ASP 135 CO 0.02 0.00 -0.35 0.00 -2.04 0.00 0.00 179.24 176.86 1ds7 h ALA 136 N 1.95 0.41 -0.05 4.15 0.00 -1.87 -2.00 119.26 121.84 1ds7 h ALA 136 Ca 0.04 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1ds7 h ALA 136 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ds7 h ALA 136 CO -0.00 0.48 -0.50 1.05 0.00 0.00 0.00 179.25 180.27 1ds7 h GLU 137 N 0.46 0.14 0.01 0.00 9.09 -1.73 -2.16 114.58 120.38 1ds7 h GLU 137 Ca 0.03 -0.08 -0.00 0.00 0.05 0.00 0.00 59.36 59.36 1ds7 h GLU 137 Cb 0.94 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 1ds7 h GLU 137 CO 0.08 0.61 -0.00 2.35 0.05 0.00 0.00 179.01 182.10 1ds7 h TRP 138 N 0.11 -0.01 -0.18 2.06 7.01 -0.86 -2.56 115.95 121.51 1ds7 h TRP 138 Ca 0.00 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.92 1ds7 h TRP 138 Cb 0.93 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.98 1ds7 h TRP 138 CO 0.01 0.08 -0.27 0.52 -2.79 0.00 0.00 178.44 175.99 1ds7 h MET 139 N -0.09 0.34 -0.25 2.65 2.86 -1.28 -2.59 114.93 116.57 1ds7 h MET 139 Ca -0.00 -0.12 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1ds7 h MET 139 Cb 0.09 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1ds7 h MET 139 CO 0.00 0.59 -0.06 0.00 1.06 0.00 0.00 176.91 178.50 1ds7 h ALA 140 N 1.42 1.43 -0.32 6.32 0.00 -1.18 -2.38 119.26 124.55 1ds7 h ALA 140 Ca 0.05 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1ds7 h ALA 140 Cb 0.64 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ds7 h ALA 140 CO 0.05 0.40 -0.33 0.87 0.00 0.00 0.00 179.25 180.24 1ds7 h LYS 141 N 0.38 0.69 -0.28 0.00 1.57 -1.06 -2.79 116.57 115.09 1ds7 h LYS 141 Ca 0.08 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 1ds7 h LYS 141 Cb 0.35 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1ds7 h LYS 141 CO 0.02 0.92 0.02 1.96 -0.57 0.00 0.00 179.45 181.80 1ds7 h GLN 142 N 0.59 0.42 -0.26 3.15 1.08 -1.34 -1.83 115.11 116.91 1ds7 h GLN 142 Ca 0.06 -0.07 -0.15 0.00 -1.45 0.00 0.00 58.65 57.04 1ds7 h GLN 142 Cb 0.84 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.19 1ds7 h GLN 142 CO 0.07 0.43 -0.46 0.28 -0.95 0.00 0.00 178.83 178.20 1ds7 h VAL 143 N 0.41 1.30 0.00 -0.54 2.07 -1.29 -2.38 116.25 115.81 1ds7 h VAL 143 Ca 0.09 -1.66 -0.06 0.00 0.82 0.00 0.00 66.70 65.89 1ds7 h VAL 143 Cb 0.23 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1ds7 h VAL 143 CO 0.00 0.53 -0.30 1.88 0.02 0.00 0.00 177.57 179.71 1ds7 h TYR 144 N 0.55 0.00 -0.32 1.57 -1.99 -1.18 -0.49 116.97 115.11 1ds7 h TYR 144 Ca 0.03 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.61 1ds7 h TYR 144 Cb 1.01 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.74 1ds7 h TYR 144 CO 0.05 0.30 -0.39 1.25 -0.00 0.00 0.00 178.16 179.37 1ds7 h LEU 145 N 0.00 0.90 -0.85 3.88 6.46 -1.04 -2.07 115.31 122.60 1ds7 h LEU 145 Ca -0.00 -0.49 -0.05 0.00 -0.12 0.00 0.00 57.88 57.22 1ds7 h LEU 145 Cb 0.67 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 1ds7 h LEU 145 CO 0.04 1.21 0.29 -1.13 -0.62 0.00 0.00 178.44 178.22 1ds7 h ASN 146 N 0.61 1.05 -0.47 1.25 -0.73 -0.83 -0.94 115.58 115.51 1ds7 h ASN 146 Ca 0.04 -0.17 -0.06 0.00 1.87 0.00 0.00 56.30 57.98 1ds7 h ASN 146 Cb 0.98 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 39.28 1ds7 h ASN 146 CO 0.09 0.94 0.05 0.58 -0.37 0.00 0.00 177.43 178.73 1ds7 h VAL 147 N 1.11 1.25 -0.63 2.57 2.07 -0.97 0.14 116.25 121.79 1ds7 h VAL 147 Ca 0.25 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1ds7 h VAL 147 Cb 0.23 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1ds7 h VAL 147 CO -0.02 0.34 0.41 1.23 0.02 0.00 0.00 177.57 179.56 1ds7 h GLY 148 N 0.67 0.88 0.90 2.17 0.00 -0.93 0.27 103.07 107.03 1ds7 h GLY 148 Ca 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 1ds7 h GLY 148 CO 0.01 0.32 0.09 -0.57 0.00 0.00 0.00 176.54 176.40 1ds7 h ASN 149 N 0.85 0.39 -0.11 0.19 -1.24 -0.93 -3.11 115.58 111.61 1ds7 h ASN 149 Ca 0.23 -0.19 0.01 0.00 0.71 0.00 0.00 56.30 57.06 1ds7 h ASN 149 Cb -0.09 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 38.84 1ds7 h ASN 149 CO -0.05 0.47 0.02 0.15 -1.29 0.00 0.00 177.43 176.73 1ds7 h PHE 150 N 0.28 0.03 -0.53 0.67 3.57 -0.11 -0.56 116.94 120.29 1ds7 h PHE 150 Ca 0.09 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 1ds7 h PHE 150 Cb 0.22 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1ds7 h PHE 150 CO 0.00 0.01 0.35 -0.07 -2.23 0.00 0.00 178.31 176.38 1ds7 h LEU 151 N 0.07 0.55 0.08 0.59 3.38 -0.48 -0.26 115.31 119.23 1ds7 h LEU 151 Ca 0.05 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 1ds7 h LEU 151 Cb 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1ds7 h LEU 151 CO -0.06 0.38 -1.17 0.25 0.09 0.00 0.00 178.44 177.93 1ds7 h LEU 152 N 0.64 0.27 0.01 1.67 7.12 -1.45 -3.00 115.31 120.57 1ds7 h LEU 152 Ca 0.21 -0.29 -0.00 0.00 0.13 0.00 0.00 57.88 57.93 1ds7 h LEU 152 Cb 0.05 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.09 1ds7 h LEU 152 CO -0.05 1.23 -0.01 1.23 -0.13 0.00 0.00 178.44 180.71 1ds7 h GLY 153 N 2.12 -0.02 1.04 3.75 0.00 -0.12 -2.42 103.07 107.41 1ds7 h GLY 153 Ca -0.09 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1ds7 h GLY 153 CO 0.18 -0.01 0.33 -0.39 0.00 0.00 0.00 176.54 176.65 1ds7 h VAL 154 N -0.14 1.26 -0.91 4.60 -1.51 -1.18 -2.52 116.25 115.86 1ds7 h VAL 154 Ca -0.00 -0.77 0.04 0.00 -1.23 0.00 0.00 66.70 64.73 1ds7 h VAL 154 Cb 0.13 0.31 -0.06 0.00 -2.13 0.00 0.00 31.29 29.55 1ds7 h VAL 154 CO 0.00 0.32 0.59 0.00 -1.23 0.00 0.00 177.57 177.25 1ds7 h ALA 155 N 1.17 1.21 0.00 5.19 0.00 -1.44 0.10 119.26 125.49 1ds7 h ALA 155 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1ds7 h ALA 155 Cb 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ds7 h ALA 155 CO -0.03 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1ds7 h ALA 156 N 1.38 1.00 0.00 0.00 0.00 -1.03 -0.99 119.26 119.63 1ds7 h ALA 156 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1ds7 h ALA 156 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ds7 h ALA 156 CO -0.13 0.00 -0.54 1.28 0.00 0.00 0.00 179.25 179.86 1ds7 n LEU 157 N -2.64 0.58 0.00 0.00 4.77 -0.06 -4.79 117.00 114.87 1ds7 n LEU 157 Ca 0.01 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1ds7 n LEU 157 Cb 0.24 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1ds7 n LEU 157 CO 0.22 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1ds7 n GLY 158 N 1.41 0.90 3.95 -0.72 0.00 -0.37 -5.09 105.19 105.27 1ds7 n GLY 158 Ca 0.04 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 1ds7 n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ds7 s LEU 159 N 0.00 4.23 -0.04 0.99 1.43 -0.72 -5.01 118.68 119.55 1ds7 s LEU 159 Ca 0.00 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 1ds7 s LEU 159 Cb 0.00 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.40 1ds7 s LEU 159 CO 0.00 -0.09 0.02 -1.81 0.23 0.00 0.00 176.35 174.69 1ds7 s ASP 160 N -3.98 5.30 0.21 2.29 1.01 0.13 -3.98 116.67 117.65 1ds7 s ASP 160 Ca 0.35 0.10 -0.13 0.00 0.71 0.00 0.00 52.55 53.57 1ds7 s ASP 160 Cb -0.09 -1.46 0.00 0.00 1.01 0.00 0.00 42.92 42.38 1ds7 s ASP 160 CO 0.29 0.32 0.43 0.00 0.21 0.00 0.00 175.17 176.42 1ds7 s ALA 161 N -1.02 -0.37 -0.17 5.23 0.00 -1.26 -0.46 121.76 123.72 1ds7 s ALA 161 Ca 0.17 -0.69 -0.08 0.00 0.00 0.00 0.00 51.96 51.36 1ds7 s ALA 161 Cb -0.12 0.94 0.06 0.00 0.00 0.00 0.00 23.12 24.01 1ds7 s ALA 161 CO 0.07 -0.78 0.39 0.54 0.00 0.00 0.00 175.76 175.98 1ds7 s VAL 162 N -3.96 -0.16 0.22 0.00 0.11 -1.16 -2.78 120.40 112.68 1ds7 s VAL 162 Ca 0.17 0.12 -0.29 0.00 -2.93 0.00 0.00 61.98 59.05 1ds7 s VAL 162 Cb 0.00 -0.59 -0.09 0.00 -1.53 0.00 0.00 36.38 34.18 1ds7 s VAL 162 CO 0.03 0.05 0.92 -2.16 -3.33 0.00 0.00 175.10 170.60 1ds7 s PRO 163 N 1.66 4.81 -0.12 1.54 0.05 -1.26 -3.22 135.00 138.45 1ds7 s PRO 163 Ca -0.08 1.44 -0.01 0.00 0.05 0.00 0.00 61.00 62.40 1ds7 s PRO 163 Cb -0.09 -3.28 0.03 0.00 0.05 0.00 0.00 34.50 31.21 1ds7 s PRO 163 CO -0.12 0.52 -0.04 0.42 0.05 0.00 0.00 177.00 177.83 1ds7 s ILE 164 N -1.14 0.84 -0.05 0.56 1.01 0.55 -4.94 121.20 118.02 1ds7 s ILE 164 Ca 0.40 -0.30 0.20 0.00 0.00 0.00 0.00 60.65 60.96 1ds7 s ILE 164 Cb -0.25 -0.98 -0.31 0.00 0.01 0.00 0.00 42.46 40.93 1ds7 s ILE 164 CO 0.31 0.23 0.40 -0.62 0.00 0.00 0.00 174.94 175.26 1ds7 n GLU 165 N 4.99 0.66 -1.90 2.79 1.02 -1.26 -1.98 120.64 124.96 1ds7 n GLU 165 Ca -0.11 -0.16 -0.38 0.00 -0.02 0.00 0.00 57.16 56.49 1ds7 n GLU 165 Cb 0.49 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.39 1ds7 n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ds7 n GLY 166 N 1.40 2.32 3.52 0.62 0.00 -1.26 -4.83 105.19 106.96 1ds7 n GLY 166 Ca -0.08 -1.16 -0.15 0.00 0.00 0.00 0.00 46.02 44.63 1ds7 n GLY 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ds7 s PHE 167 N 6.64 -0.55 -0.58 1.61 -0.71 -1.26 -4.87 117.98 118.26 1ds7 s PHE 167 Ca 0.59 0.82 -0.27 0.00 -1.04 0.00 0.00 56.93 57.03 1ds7 s PHE 167 Cb 0.07 0.45 0.03 0.00 -1.21 0.00 0.00 43.02 42.36 1ds7 s PHE 167 CO 0.08 -0.58 1.10 0.34 -1.34 0.00 0.00 175.22 174.83 1ds7 s ASP 168 N -1.51 6.39 0.41 1.98 -1.08 -0.16 -4.88 116.67 117.81 1ds7 s ASP 168 Ca -0.06 -0.10 0.11 0.00 -0.52 0.00 0.00 52.55 51.98 1ds7 s ASP 168 Cb -0.00 -2.51 0.87 0.00 -1.46 0.00 0.00 42.92 39.82 1ds7 s ASP 168 CO 0.03 -1.41 1.95 0.00 0.52 0.00 0.00 175.17 176.26 1ds7 h ALA 169 N 9.49 1.59 -0.64 3.66 0.00 -1.91 -2.08 119.26 129.36 1ds7 h ALA 169 Ca -0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1ds7 h ALA 169 Cb 1.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ds7 h ALA 169 CO 1.16 0.30 0.30 0.00 0.00 0.00 0.00 179.25 181.01 1ds7 h ALA 170 N 1.72 0.83 -0.13 0.00 0.00 -1.96 0.65 119.26 120.37 1ds7 h ALA 170 Ca 0.03 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1ds7 h ALA 170 Cb 0.34 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ds7 h ALA 170 CO 0.02 0.40 -0.48 0.82 0.00 0.00 0.00 179.25 180.02 1ds7 h ILE 171 N 0.89 1.35 -0.05 0.00 2.04 -1.85 -2.77 117.51 117.13 1ds7 h ILE 171 Ca 0.22 -1.77 0.01 0.00 1.00 0.00 0.00 64.86 64.32 1ds7 h ILE 171 Cb 0.13 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1ds7 h ILE 171 CO -0.03 0.54 -0.01 0.25 0.00 0.00 0.00 178.15 178.89 1ds7 h LEU 172 N 0.17 -0.05 -1.37 1.44 7.12 -1.23 0.31 115.31 121.70 1ds7 h LEU 172 Ca -0.02 0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.03 1ds7 h LEU 172 Cb 1.11 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 41.23 1ds7 h LEU 172 CO 0.10 -0.02 0.44 0.44 -0.13 0.00 0.00 178.44 179.27 1ds7 h ASP 173 N -0.00 0.72 -0.05 1.25 3.32 -0.94 -2.55 116.42 118.17 1ds7 h ASP 173 Ca 0.02 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1ds7 h ASP 173 Cb 0.04 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1ds7 h ASP 173 CO -0.05 0.50 -0.02 0.00 -1.72 0.00 0.00 179.24 177.95 1ds7 h ALA 174 N 1.60 0.07 -0.84 3.45 0.00 -1.10 -1.96 119.26 120.49 1ds7 h ALA 174 Ca 0.26 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1ds7 h ALA 174 Cb 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1ds7 h ALA 174 CO -0.07 -0.20 0.55 1.49 0.00 0.00 0.00 179.25 181.02 1ds7 h GLU 175 N -0.27 0.88 -0.43 0.00 4.57 -0.59 -2.46 114.58 116.28 1ds7 h GLU 175 Ca 0.01 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1ds7 h GLU 175 Cb 0.45 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1ds7 h GLU 175 CO 0.01 0.59 0.00 1.19 -1.18 0.00 0.00 179.01 179.61 1ds7 n PHE 176 N -4.49 0.55 -1.29 0.92 3.72 -0.99 -4.95 117.46 110.93 1ds7 n PHE 176 Ca 0.13 -0.28 -0.10 0.00 -0.05 0.00 0.00 57.45 57.15 1ds7 n PHE 176 Cb 0.22 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.72 1ds7 n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ds7 n GLY 177 N 1.52 0.99 3.23 1.37 0.00 -0.79 -4.96 105.19 106.55 1ds7 n GLY 177 Ca 0.20 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1ds7 n GLY 177 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ds7 n LEU 178 N -1.14 -0.83 0.00 0.99 4.77 -0.88 -3.68 117.00 116.23 1ds7 n LEU 178 Ca -0.10 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1ds7 n LEU 178 Cb 0.55 -1.01 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1ds7 n LEU 178 CO 0.15 -4.14 0.00 2.29 -1.33 0.00 0.00 177.39 174.36 1ds7 n LYS 179 N -4.91 0.00 0.12 3.23 2.85 -0.46 -3.90 118.16 115.10 1ds7 n LYS 179 Ca 0.10 0.00 -0.02 0.00 -1.05 0.00 0.00 58.31 57.34 1ds7 n LYS 179 Cb 0.55 -1.41 0.11 0.00 -0.65 0.00 0.00 35.03 33.63 1ds7 n LYS 179 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1ds7 h GLU 180 N 0.00 0.00 -0.05 -1.58 3.07 -1.86 -2.66 114.58 111.51 1ds7 h GLU 180 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ds7 h GLU 180 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1ds7 h GLU 180 CO 0.00 0.68 0.00 1.63 -1.40 0.00 0.00 179.01 179.92 1ds7 n LYS 181 N -3.62 1.93 -1.49 2.33 5.02 -1.25 -4.95 118.16 116.13 1ds7 n LYS 181 Ca -0.01 -1.36 0.00 0.00 -2.02 0.00 0.00 58.31 54.93 1ds7 n LYS 181 Cb 0.69 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1ds7 n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ds7 n GLY 182 N 1.24 0.94 3.09 0.72 0.00 -1.00 -5.04 105.19 105.14 1ds7 n GLY 182 Ca 0.17 -0.53 -0.07 0.00 0.00 0.00 0.00 46.02 45.59 1ds7 n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ds7 s TYR 183 N -2.31 0.53 -0.03 1.61 1.51 -1.26 -1.83 117.35 115.56 1ds7 s TYR 183 Ca 0.00 -1.07 -0.02 0.00 -1.01 0.00 0.00 57.07 54.98 1ds7 s TYR 183 Cb 0.00 -0.39 0.02 0.00 -0.11 0.00 0.00 41.96 41.48 1ds7 s TYR 183 CO 0.00 -0.39 0.07 0.95 -1.11 0.00 0.00 175.55 175.07 1ds7 s THR 184 N -3.92 -0.03 0.51 -0.71 -4.23 -0.72 -1.36 115.64 105.18 1ds7 s THR 184 Ca 0.08 0.09 -0.21 0.00 -1.18 0.00 0.00 61.69 60.46 1ds7 s THR 184 Cb 0.08 -0.12 -0.06 0.00 1.34 0.00 0.00 72.50 73.74 1ds7 s THR 184 CO -0.10 0.04 1.19 -0.44 -0.54 0.00 0.00 174.62 174.78 1ds7 s SER 185 N 0.53 5.81 0.17 3.99 0.01 -1.26 -1.77 113.70 121.18 1ds7 s SER 185 Ca -0.04 2.37 0.00 0.00 1.31 0.00 0.00 55.95 59.58 1ds7 s SER 185 Cb -0.06 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1ds7 s SER 185 CO -0.02 -1.17 0.00 0.18 0.41 0.00 0.00 173.24 172.64 1ds7 n LEU 186 N -0.88 0.37 -4.14 2.44 4.77 -0.43 -4.91 117.00 114.22 1ds7 n LEU 186 Ca 0.09 0.28 -0.24 0.00 -0.03 0.00 0.00 56.01 56.12 1ds7 n LEU 186 Cb 0.48 0.05 -0.15 0.00 -2.33 0.00 0.00 43.42 41.47 1ds7 n LEU 186 CO 0.47 -0.74 -0.49 -0.69 -1.33 0.00 0.00 177.39 174.61 1ds7 s VAL 187 N -1.84 1.28 -0.21 4.08 1.01 -1.19 -4.77 120.40 118.76 1ds7 s VAL 187 Ca 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1ds7 s VAL 187 Cb 0.00 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 1ds7 s VAL 187 CO 0.00 0.36 -0.05 -0.69 0.00 0.00 0.00 175.10 174.72 1ds7 s VAL 188 N -0.38 3.34 -0.33 2.92 1.01 -0.84 -0.34 120.40 125.78 1ds7 s VAL 188 Ca 0.06 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.57 1ds7 s VAL 188 Cb -0.06 -2.50 0.10 0.00 0.00 0.00 0.00 36.38 33.91 1ds7 s VAL 188 CO -0.01 0.44 0.04 -0.69 0.00 0.00 0.00 175.10 174.88 1ds7 s VAL 189 N 1.31 2.20 0.09 2.92 1.01 0.13 -0.33 120.40 127.72 1ds7 s VAL 189 Ca 0.04 -2.22 -0.30 0.00 0.00 0.00 0.00 61.98 59.49 1ds7 s VAL 189 Cb -0.14 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.59 1ds7 s VAL 189 CO -0.02 -0.54 1.15 -2.84 0.00 0.00 0.00 175.10 172.84 1ds7 s PRO 190 N 0.96 4.49 -0.05 2.72 0.02 -1.20 -1.23 135.00 140.70 1ds7 s PRO 190 Ca 0.09 1.72 0.05 0.00 0.02 0.00 0.00 61.00 62.87 1ds7 s PRO 190 Cb -0.19 -3.34 -0.01 0.00 0.02 0.00 0.00 34.50 30.98 1ds7 s PRO 190 CO -0.08 -0.14 -0.21 0.08 -0.33 0.00 0.00 177.00 176.31 1ds7 s VAL 191 N 0.70 1.78 -0.24 3.83 1.01 0.20 -2.96 120.40 124.71 1ds7 s VAL 191 Ca 0.55 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1ds7 s VAL 191 Cb -0.28 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1ds7 s VAL 191 CO 0.31 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.52 1ds7 n GLY 192 N 3.08 -0.91 3.22 4.51 0.00 0.39 -1.72 105.19 113.76 1ds7 n GLY 192 Ca -0.18 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 1ds7 n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ds7 s HIS 193 N -4.00 1.89 0.64 1.61 3.76 -1.26 0.21 115.29 118.13 1ds7 s HIS 193 Ca 0.00 -0.37 -0.13 0.00 -0.15 0.00 0.00 55.06 54.42 1ds7 s HIS 193 Cb 0.00 -1.22 -0.02 0.00 1.11 0.00 0.00 32.58 32.45 1ds7 s HIS 193 CO 0.00 -0.04 1.04 -3.38 -0.85 0.00 0.00 174.74 171.52 1ds7 s HIS 194 N -0.47 3.23 0.00 1.40 -0.00 -1.26 -0.31 115.29 117.88 1ds7 s HIS 194 Ca 0.08 1.42 0.00 0.00 -0.00 0.00 0.00 55.06 56.55 1ds7 s HIS 194 Cb -0.08 -2.86 0.00 0.00 -0.00 0.00 0.00 32.58 29.63 1ds7 s HIS 194 CO -0.01 -0.99 0.00 -1.13 -0.00 0.00 0.00 174.74 172.61 1ds7 n SER 195 N -2.63 0.29 0.10 7.38 3.41 -0.64 -4.30 113.62 117.24 1ds7 n SER 195 Ca 0.07 -0.25 0.07 0.00 -0.26 0.00 0.00 58.87 58.50 1ds7 n SER 195 Cb 0.54 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1ds7 n SER 195 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1ds7 h VAL 196 N 0.04 0.24 0.00 -3.33 -1.51 -1.95 -3.30 116.25 106.44 1ds7 h VAL 196 Ca 0.00 -1.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.04 1ds7 h VAL 196 Cb 0.00 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1ds7 h VAL 196 CO 0.00 0.14 0.00 -0.62 -1.23 0.00 0.00 177.57 175.86 1ds7 n GLU 197 N -2.85 0.35 -2.88 5.19 4.71 -1.26 -4.45 120.64 119.45 1ds7 n GLU 197 Ca -0.02 0.07 -0.43 0.00 -0.01 0.00 0.00 57.16 56.77 1ds7 n GLU 197 Cb 0.65 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.55 1ds7 n GLU 197 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1ds7 s ASP 198 N -2.31 6.42 0.35 1.62 3.68 -1.25 -4.67 116.67 120.52 1ds7 s ASP 198 Ca 0.19 -1.57 0.15 0.00 2.13 0.00 0.00 52.55 53.45 1ds7 s ASP 198 Cb 0.11 -2.41 0.64 0.00 -1.45 0.00 0.00 42.92 39.80 1ds7 s ASP 198 CO 0.21 -1.24 1.75 -0.26 0.13 0.00 0.00 175.17 175.76 1ds7 h PHE 199 N 9.20 0.00 -0.08 -5.34 -1.00 -1.93 -3.09 116.94 114.70 1ds7 h PHE 199 Ca -0.03 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.77 1ds7 h PHE 199 Cb 1.04 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.60 1ds7 h PHE 199 CO 1.08 0.44 0.08 -0.97 -1.61 0.00 0.00 178.31 177.34 1ds7 h ASN 200 N 0.00 0.00 0.68 2.17 -0.73 -1.90 -1.98 115.58 113.82 1ds7 h ASN 200 Ca -0.00 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.13 1ds7 h ASN 200 Cb 0.85 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.43 1ds7 h ASN 200 CO 0.06 0.00 -0.15 0.00 -0.37 0.00 0.00 177.43 176.96 1ds7 h ALA 201 N 1.91 1.11 -0.18 1.57 0.00 -1.86 -2.92 119.26 118.88 1ds7 h ALA 201 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ds7 h ALA 201 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ds7 h ALA 201 CO -0.00 0.19 0.00 0.25 0.00 0.00 0.00 179.25 179.69 1ds7 n THR 202 N -3.44 0.34 -3.39 0.00 -2.24 -0.75 -4.98 114.28 99.82 1ds7 n THR 202 Ca -0.01 -0.67 -0.30 0.00 -2.27 0.00 0.00 64.05 60.80 1ds7 n THR 202 Cb 0.33 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.57 1ds7 n THR 202 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ds7 s LEU 203 N -1.22 4.11 0.46 3.22 1.02 -1.10 -5.07 118.68 120.09 1ds7 s LEU 203 Ca 0.24 0.77 -0.21 0.00 0.02 0.00 0.00 54.13 54.94 1ds7 s LEU 203 Cb 0.15 -3.56 -0.09 0.00 0.02 0.00 0.00 46.19 42.71 1ds7 s LEU 203 CO 0.21 -0.13 1.04 -2.84 0.02 0.00 0.00 176.35 174.65 1ds7 s PRO 204 N -3.23 3.92 0.38 1.29 0.02 -1.26 -5.02 135.00 131.10 1ds7 s PRO 204 Ca 0.45 1.42 -0.24 0.00 0.02 0.00 0.00 61.00 62.64 1ds7 s PRO 204 Cb -0.11 -2.24 -0.09 0.00 0.02 0.00 0.00 34.50 32.08 1ds7 s PRO 204 CO 0.27 -0.34 1.04 0.21 -0.33 0.00 0.00 177.00 177.84 1ds7 s LYS 205 N -2.99 4.25 -0.05 5.54 2.20 -1.26 -5.06 119.74 122.37 1ds7 s LYS 205 Ca 0.64 1.49 0.02 0.00 -0.36 0.00 0.00 55.97 57.76 1ds7 s LYS 205 Cb -0.18 -2.60 0.02 0.00 -1.51 0.00 0.00 37.83 33.55 1ds7 s LYS 205 CO 0.23 -0.06 -0.08 0.45 -0.36 0.00 0.00 175.35 175.52 1ds7 s SER 206 N -1.55 1.29 0.00 1.43 0.15 -1.26 -5.13 113.70 108.64 1ds7 s SER 206 Ca 0.56 -0.20 -0.12 0.00 0.70 0.00 0.00 55.95 56.88 1ds7 s SER 206 Cb -0.22 -0.61 0.02 0.00 -1.71 0.00 0.00 66.02 63.50 1ds7 s SER 206 CO 0.27 -0.01 0.26 -0.13 1.20 0.00 0.00 173.24 174.83 1ds7 s ARG 207 N 0.77 0.65 0.64 5.44 1.81 -1.26 -5.15 118.95 121.84 1ds7 s ARG 207 Ca -0.13 -0.34 -0.17 0.00 -1.72 0.00 0.00 55.73 53.38 1ds7 s ARG 207 Cb -0.15 0.28 -0.01 0.00 -0.45 0.00 0.00 34.95 34.62 1ds7 s ARG 207 CO 0.02 -0.18 1.16 -0.51 -0.68 0.00 0.00 175.30 175.11 1ds7 s LEU 208 N -1.54 3.51 0.51 2.53 1.43 -1.26 -4.96 118.68 118.89 1ds7 s LEU 208 Ca -0.12 2.21 -0.22 0.00 -1.03 0.00 0.00 54.13 54.98 1ds7 s LEU 208 Cb -0.05 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.54 1ds7 s LEU 208 CO 0.02 -1.69 1.27 -2.84 0.23 0.00 0.00 176.35 173.33 1ds7 s PRO 209 N -3.71 3.43 0.61 1.29 0.02 -1.26 -4.91 135.00 130.47 1ds7 s PRO 209 Ca 0.72 2.02 0.32 0.00 0.02 0.00 0.00 61.00 64.09 1ds7 s PRO 209 Cb -0.26 -2.33 1.87 0.00 0.02 0.00 0.00 34.50 33.80 1ds7 s PRO 209 CO 0.37 -0.90 2.20 1.96 -0.33 0.00 0.00 177.00 180.31 1ds7 h GLN 210 N 1.73 0.00 0.00 5.54 4.20 -1.97 -0.93 115.11 123.68 1ds7 h GLN 210 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 1ds7 h GLN 210 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 1ds7 h GLN 210 CO 0.59 0.00 0.00 0.27 -0.67 0.00 0.00 178.83 179.02 1ds7 n ASN 211 N -3.62 0.00 -0.14 1.46 0.23 -1.26 -0.83 115.26 111.10 1ds7 n ASN 211 Ca -0.01 0.04 -0.28 0.00 -0.53 0.00 0.00 54.58 53.80 1ds7 n ASN 211 Cb 0.19 -0.30 -0.10 0.00 -2.08 0.00 0.00 39.78 37.48 1ds7 n ASN 211 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1ds7 n ILE 212 N -1.30 1.51 1.16 1.53 2.08 -0.36 -4.67 119.36 119.30 1ds7 n ILE 212 Ca 0.09 -0.41 0.12 0.00 0.56 0.00 0.00 62.75 63.11 1ds7 n ILE 212 Cb 0.17 -1.80 0.22 0.00 -0.75 0.00 0.00 39.64 37.48 1ds7 n ILE 212 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1ds7 n THR 213 N -4.08 0.00 -4.98 1.39 -2.24 -1.20 -4.93 114.28 98.23 1ds7 n THR 213 Ca -0.53 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 60.73 1ds7 n THR 213 Cb 0.90 0.85 -0.17 0.00 -2.10 0.00 0.00 70.33 69.82 1ds7 n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ds7 s LEU 214 N -2.37 1.93 -0.14 3.22 0.20 -0.01 -5.08 118.68 116.44 1ds7 s LEU 214 Ca 0.24 -0.44 0.02 0.00 0.69 0.00 0.00 54.13 54.64 1ds7 s LEU 214 Cb 0.19 -1.16 0.01 0.00 -0.43 0.00 0.00 46.19 44.80 1ds7 s LEU 214 CO 0.49 0.13 -0.20 -0.89 -0.29 0.00 0.00 176.35 175.59 1ds7 s THR 215 N 0.31 1.95 -0.10 3.68 2.01 -1.26 -4.72 115.64 117.51 1ds7 s THR 215 Ca -0.13 -0.91 -0.03 0.00 0.31 0.00 0.00 61.69 60.94 1ds7 s THR 215 Cb -0.16 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 1ds7 s THR 215 CO 0.06 0.53 0.01 -1.61 -0.69 0.00 0.00 174.62 172.92 1ds7 s GLU 216 N 0.92 3.13 0.00 4.92 2.02 -1.26 -5.25 118.70 123.18 1ds7 s GLU 216 Ca -0.05 -0.39 0.00 0.00 0.02 0.00 0.00 54.97 54.55 1ds7 s GLU 216 Cb -0.15 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.22 1ds7 s GLU 216 CO -0.03 0.65 0.00 1.33 0.02 0.00 0.00 175.26 177.23