#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lg6 s TRP 5 N 0.00 3.57 0.00 1.57 1.48 -1.26 -4.87 118.94 119.43 1lg6 s TRP 5 Ca 0.00 1.06 0.00 0.00 -1.06 0.00 0.00 56.10 56.10 1lg6 s TRP 5 Cb 0.00 -2.50 0.00 0.00 -1.16 0.00 0.00 33.47 29.81 1lg6 s TRP 5 CO 0.00 -0.40 0.00 0.41 -4.06 0.00 0.00 176.95 172.90 1lg6 n GLY 6 N -2.25 2.83 0.02 3.67 0.00 0.35 -5.02 105.19 104.78 1lg6 n GLY 6 Ca 0.03 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.68 1lg6 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1lg6 n TYR 7 N 0.00 0.00 -1.38 1.61 4.02 -1.26 -3.72 117.16 116.43 1lg6 n TYR 7 Ca 0.00 -0.51 -0.14 0.00 -0.01 0.00 0.00 57.90 57.24 1lg6 n TYR 7 Cb 0.00 -0.06 0.10 0.00 -0.02 0.00 0.00 39.34 39.36 1lg6 n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lg6 n GLY 8 N -0.56 -1.45 0.24 2.72 0.00 -1.26 -4.64 105.19 100.24 1lg6 n GLY 8 Ca 0.02 -1.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.30 1lg6 n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1lg6 h LYS 9 N 0.00 0.63 -0.22 1.61 3.64 -1.97 0.21 116.57 120.48 1lg6 h LYS 9 Ca -0.21 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1lg6 h LYS 9 Cb 0.58 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1lg6 h LYS 9 CO 0.15 0.89 0.00 0.72 -2.27 0.00 0.00 179.45 178.93 1lg6 n HIS 10 N -4.06 0.27 -1.27 1.91 8.25 -1.26 -4.39 115.22 114.67 1lg6 n HIS 10 Ca -0.01 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1lg6 n HIS 10 Cb 0.49 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1lg6 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1lg6 n ASN 11 N 1.17 0.00 -2.16 0.41 6.94 -1.23 -4.99 115.26 115.40 1lg6 n ASN 11 Ca 0.14 -1.21 -0.02 0.00 -0.02 0.00 0.00 54.58 53.47 1lg6 n ASN 11 Cb 0.51 -0.04 0.02 0.00 -2.36 0.00 0.00 39.78 37.91 1lg6 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lg6 n GLY 12 N 0.00 -1.11 0.41 4.83 0.00 0.06 -0.50 105.19 108.89 1lg6 n GLY 12 Ca 0.00 -1.68 0.20 0.00 0.00 0.00 0.00 46.02 44.54 1lg6 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1lg6 h PRO 13 N 0.00 0.00 -0.03 1.61 0.11 -1.81 0.45 132.00 132.33 1lg6 h PRO 13 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1lg6 h PRO 13 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1lg6 h PRO 13 CO 0.03 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.21 1lg6 n GLU 14 N -3.35 1.51 -0.00 1.05 -0.58 -1.26 -3.83 120.64 114.17 1lg6 n GLU 14 Ca 0.10 -0.74 0.02 0.00 -0.42 0.00 0.00 57.16 56.12 1lg6 n GLU 14 Cb 0.86 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 30.23 1lg6 n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1lg6 n HIS 15 N -0.10 0.00 -0.12 -0.32 8.25 0.14 -4.69 115.22 118.37 1lg6 n HIS 15 Ca 0.20 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.85 1lg6 n HIS 15 Cb 0.29 -0.08 0.60 0.00 1.12 0.00 0.00 29.99 31.91 1lg6 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1lg6 h TRP 16 N 0.00 0.26 0.00 4.41 6.55 -1.63 -2.60 115.95 122.95 1lg6 h TRP 16 Ca 0.00 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 1lg6 h TRP 16 Cb 0.20 -0.08 -0.00 0.00 -0.86 0.00 0.00 29.16 28.41 1lg6 h TRP 16 CO 0.00 0.09 -0.06 1.12 -1.05 0.00 0.00 178.44 178.54 1lg6 h HIS 17 N 0.22 0.00 -0.05 0.49 2.07 -1.83 -0.92 115.15 115.12 1lg6 h HIS 17 Ca 0.35 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.87 1lg6 h HIS 17 Cb 1.07 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.04 1lg6 h HIS 17 CO -0.00 0.06 0.02 0.87 -3.07 0.00 0.00 177.93 175.81 1lg6 h LYS 18 N 0.00 0.08 0.00 5.12 1.57 -1.82 -2.13 116.57 119.39 1lg6 h LYS 18 Ca -0.00 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.61 1lg6 h LYS 18 Cb 0.16 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 1lg6 h LYS 18 CO 0.01 0.23 -1.21 -0.44 -0.57 0.00 0.00 179.45 177.48 1lg6 h ASP 19 N -0.09 0.00 -2.69 0.86 3.45 -1.70 -3.41 116.42 112.83 1lg6 h ASP 19 Ca 0.02 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.87 1lg6 h ASP 19 Cb 0.19 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.56 1lg6 h ASP 19 CO -0.00 0.55 -0.80 -0.36 -1.57 0.00 0.00 179.24 177.07 1lg6 s PHE 20 N -2.94 2.19 0.65 4.55 0.08 -0.36 -4.97 117.98 117.17 1lg6 s PHE 20 Ca -0.01 -2.78 0.29 0.00 0.12 0.00 0.00 56.93 54.55 1lg6 s PHE 20 Cb 0.08 -1.71 1.59 0.00 -0.57 0.00 0.00 43.02 42.41 1lg6 s PHE 20 CO 0.80 -0.70 1.91 -1.35 -0.10 0.00 0.00 175.22 175.78 1lg6 h PRO 21 N 5.54 0.00 0.00 0.24 0.11 -1.60 0.10 132.00 136.38 1lg6 h PRO 21 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1lg6 h PRO 21 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1lg6 h PRO 21 CO 0.52 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.82 1lg6 n ILE 22 N -3.07 1.03 0.29 4.15 3.06 -1.26 -2.55 119.36 121.01 1lg6 n ILE 22 Ca 0.00 0.26 0.17 0.00 -2.50 0.00 0.00 62.75 60.68 1lg6 n ILE 22 Cb 0.44 -1.08 0.92 0.00 0.54 0.00 0.00 39.64 40.45 1lg6 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lg6 h ALA 23 N 2.42 1.12 -0.19 1.51 0.00 -1.29 0.11 119.26 122.94 1lg6 h ALA 23 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1lg6 h ALA 23 Cb 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1lg6 h ALA 23 CO 0.00 -0.12 -0.09 1.63 0.00 0.00 0.00 179.25 180.67 1lg6 n LYS 24 N -2.79 2.00 -0.39 0.00 5.02 -1.06 -4.97 118.16 115.98 1lg6 n LYS 24 Ca -0.02 -2.95 -0.10 0.00 -2.02 0.00 0.00 58.31 53.21 1lg6 n LYS 24 Cb 0.18 -1.72 0.09 0.00 -0.02 0.00 0.00 35.03 33.56 1lg6 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lg6 n GLY 25 N -1.01 -2.48 0.11 0.72 0.00 0.37 -5.01 105.19 97.90 1lg6 n GLY 25 Ca 0.23 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.89 1lg6 n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1lg6 h GLU 26 N 0.00 0.00 -2.04 1.61 4.39 -1.96 -3.39 114.58 113.20 1lg6 h GLU 26 Ca -0.14 0.00 -0.51 0.00 0.34 0.00 0.00 59.36 59.05 1lg6 h GLU 26 Cb 0.44 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.68 1lg6 h GLU 26 CO 0.10 0.00 -1.03 2.89 -1.16 0.00 0.00 179.01 179.81 1lg6 n ARG 27 N -2.65 1.69 -2.98 2.33 1.85 -1.26 -4.74 116.66 110.91 1lg6 n ARG 27 Ca 0.00 -3.83 -0.30 0.00 -1.00 0.00 0.00 57.85 52.72 1lg6 n ARG 27 Cb 0.54 -1.86 -0.03 0.00 -1.05 0.00 0.00 32.46 30.06 1lg6 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1lg6 s GLN 28 N -2.78 3.76 0.15 2.89 -1.52 -1.26 -3.04 119.66 117.86 1lg6 s GLN 28 Ca 0.42 0.39 0.06 0.00 -1.95 0.00 0.00 55.36 54.29 1lg6 s GLN 28 Cb 0.33 -2.45 -0.04 0.00 -0.22 0.00 0.00 33.01 30.64 1lg6 s GLN 28 CO -0.09 0.03 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.72 1lg6 s SER 29 N -3.09 2.20 0.99 5.90 0.01 -1.26 -4.65 113.70 113.80 1lg6 s SER 29 Ca 0.50 -0.91 -0.09 0.00 1.31 0.00 0.00 55.95 56.76 1lg6 s SER 29 Cb -0.10 -0.09 0.12 0.00 0.21 0.00 0.00 66.02 66.16 1lg6 s SER 29 CO 0.30 -0.17 0.73 -0.81 0.41 0.00 0.00 173.24 173.70 1lg6 n PRO 30 N 0.14 -0.70 -4.03 12.44 -0.04 -1.26 -4.43 135.00 137.12 1lg6 n PRO 30 Ca -0.12 -1.14 -0.08 0.00 -0.04 0.00 0.00 63.50 62.12 1lg6 n PRO 30 Cb 0.58 -0.75 -0.10 0.00 -0.04 0.00 0.00 33.50 33.20 1lg6 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1lg6 s VAL 31 N -2.58 0.18 0.18 0.52 -7.23 -1.26 -0.28 120.40 109.92 1lg6 s VAL 31 Ca 0.41 -1.48 -0.30 0.00 -1.81 0.00 0.00 61.98 58.80 1lg6 s VAL 31 Cb -0.01 -1.18 -0.07 0.00 0.56 0.00 0.00 36.38 35.68 1lg6 s VAL 31 CO 0.29 -0.82 1.00 -0.62 -0.31 0.00 0.00 175.10 174.64 1lg6 s ASP 32 N -2.52 7.47 -0.48 4.85 3.68 -1.26 -2.92 116.67 125.49 1lg6 s ASP 32 Ca 0.01 1.94 -0.14 0.00 2.13 0.00 0.00 52.55 56.49 1lg6 s ASP 32 Cb 0.03 -2.60 0.09 0.00 -1.45 0.00 0.00 42.92 38.99 1lg6 s ASP 32 CO -0.08 -0.04 0.39 -0.63 0.13 0.00 0.00 175.17 174.94 1lg6 s ILE 33 N -0.49 4.91 -0.54 4.11 1.01 0.24 -4.90 121.20 125.55 1lg6 s ILE 33 Ca 0.46 -1.33 -0.25 0.00 0.00 0.00 0.00 60.65 59.53 1lg6 s ILE 33 Cb -0.26 -4.03 0.04 0.00 0.01 0.00 0.00 42.46 38.21 1lg6 s ILE 33 CO 0.32 -0.66 0.97 -0.62 0.00 0.00 0.00 174.94 174.95 1lg6 s ASP 34 N 2.77 6.39 0.47 3.58 -1.08 -1.26 -0.45 116.67 127.08 1lg6 s ASP 34 Ca 0.04 -0.19 0.32 0.00 -0.52 0.00 0.00 52.55 52.19 1lg6 s ASP 34 Cb -0.26 -2.45 1.45 0.00 -1.46 0.00 0.00 42.92 40.20 1lg6 s ASP 34 CO 0.04 -1.22 1.95 0.71 0.52 0.00 0.00 175.17 177.17 1lg6 h THR 35 N 6.05 0.00 -0.09 1.71 1.35 -1.95 -0.23 112.91 119.75 1lg6 h THR 35 Ca -0.26 -0.28 -0.23 0.00 -0.55 0.00 0.00 66.41 65.10 1lg6 h THR 35 Cb 1.07 1.15 0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1lg6 h THR 35 CO 1.09 0.00 -0.83 0.45 -0.25 0.00 0.00 175.52 175.98 1lg6 h HIS 36 N 0.00 1.01 -0.01 4.73 3.86 -2.03 -3.33 115.15 119.38 1lg6 h HIS 36 Ca 0.00 -0.48 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 1lg6 h HIS 36 Cb 0.31 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1lg6 h HIS 36 CO 0.00 1.31 -0.50 0.25 0.86 0.00 0.00 177.93 179.85 1lg6 n THR 37 N -3.96 0.00 -2.74 2.45 -2.24 -0.70 -4.68 114.28 102.41 1lg6 n THR 37 Ca -0.09 -0.15 -0.43 0.00 -2.27 0.00 0.00 64.05 61.11 1lg6 n THR 37 Cb 0.77 0.87 -0.02 0.00 -2.10 0.00 0.00 70.33 69.85 1lg6 n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lg6 s ALA 38 N -2.62 3.29 0.40 6.98 0.00 -0.18 -4.76 121.76 124.86 1lg6 s ALA 38 Ca 0.18 -2.78 -0.26 0.00 0.00 0.00 0.00 51.96 49.10 1lg6 s ALA 38 Cb 0.18 -4.35 -0.09 0.00 0.00 0.00 0.00 23.12 18.87 1lg6 s ALA 38 CO 0.62 -3.20 1.24 0.21 0.00 0.00 0.00 175.76 174.63 1lg6 s LYS 39 N 3.50 4.02 0.25 0.00 2.20 -1.21 -4.30 119.74 124.20 1lg6 s LYS 39 Ca 0.44 2.01 -0.30 0.00 -0.36 0.00 0.00 55.97 57.76 1lg6 s LYS 39 Cb -0.01 -2.74 -0.10 0.00 -1.51 0.00 0.00 37.83 33.48 1lg6 s LYS 39 CO -0.04 -0.40 1.35 -0.47 -0.36 0.00 0.00 175.35 175.44 1lg6 s TYR 40 N -1.32 3.13 -0.35 4.03 6.14 -1.26 -0.44 117.35 127.28 1lg6 s TYR 40 Ca 0.57 1.21 -0.00 0.00 0.64 0.00 0.00 57.07 59.49 1lg6 s TYR 40 Cb -0.35 -3.69 0.09 0.00 0.42 0.00 0.00 41.96 38.43 1lg6 s TYR 40 CO 0.44 -2.12 0.09 0.34 0.64 0.00 0.00 175.55 174.94 1lg6 s ASP 41 N 0.10 4.97 0.00 4.32 3.68 0.99 -4.80 116.67 125.93 1lg6 s ASP 41 Ca 0.55 -1.84 0.13 0.00 2.13 0.00 0.00 52.55 53.52 1lg6 s ASP 41 Cb -0.39 -1.72 0.62 0.00 -1.45 0.00 0.00 42.92 39.97 1lg6 s ASP 41 CO 0.44 -0.40 1.33 -0.81 0.13 0.00 0.00 175.17 175.85 1lg6 n PRO 42 N 4.49 0.15 0.17 4.34 -0.04 -1.26 -2.07 135.00 140.78 1lg6 n PRO 42 Ca -0.04 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.72 1lg6 n PRO 42 Cb 0.42 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.49 1lg6 n PRO 42 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lg6 h SER 43 N 0.00 0.00 -3.68 3.54 4.64 -1.96 -3.47 113.55 112.62 1lg6 h SER 43 Ca 0.00 -0.01 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1lg6 h SER 43 Cb 0.13 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.32 1lg6 h SER 43 CO 0.00 0.00 0.81 0.18 -0.87 0.00 0.00 176.83 176.96 1lg6 n LEU 44 N -2.89 4.63 -4.94 5.97 4.77 -0.88 -5.01 117.00 118.66 1lg6 n LEU 44 Ca 0.02 1.20 -0.25 0.00 -0.03 0.00 0.00 56.01 56.96 1lg6 n LEU 44 Cb 0.53 -1.61 0.01 0.00 -2.33 0.00 0.00 43.42 40.02 1lg6 n LEU 44 CO 0.36 0.16 0.37 -0.54 -1.33 0.00 0.00 177.39 176.40 1lg6 s LYS 45 N -1.53 3.12 0.43 3.23 1.02 -1.23 -4.99 119.74 119.78 1lg6 s LYS 45 Ca 0.57 -0.25 -0.25 0.00 0.02 0.00 0.00 55.97 56.06 1lg6 s LYS 45 Cb -0.48 -2.46 -0.08 0.00 -0.52 0.00 0.00 37.83 34.28 1lg6 s LYS 45 CO 0.58 -0.35 1.29 -1.25 -0.92 0.00 0.00 175.35 174.70 1lg6 s PRO 46 N -4.68 3.85 0.31 -1.68 0.04 -1.26 -3.06 135.00 128.51 1lg6 s PRO 46 Ca 0.49 2.11 -0.27 0.00 0.04 0.00 0.00 61.00 63.37 1lg6 s PRO 46 Cb -0.10 -2.65 -0.10 0.00 0.04 0.00 0.00 34.50 31.69 1lg6 s PRO 46 CO 0.41 -0.58 0.97 -1.17 0.04 0.00 0.00 177.00 176.66 1lg6 s LEU 47 N -2.63 4.41 -0.20 -3.56 2.96 -1.26 -2.02 118.68 116.37 1lg6 s LEU 47 Ca 0.59 1.92 -0.02 0.00 -0.22 0.00 0.00 54.13 56.41 1lg6 s LEU 47 Cb -0.37 -3.91 0.01 0.00 0.50 0.00 0.00 46.19 42.42 1lg6 s LEU 47 CO 0.47 -0.06 -0.11 -0.44 -1.32 0.00 0.00 176.35 174.88 1lg6 s SER 48 N -1.45 3.78 -0.31 3.68 0.01 0.17 -4.87 113.70 114.71 1lg6 s SER 48 Ca 0.48 -0.52 -0.07 0.00 1.31 0.00 0.00 55.95 57.15 1lg6 s SER 48 Cb -0.22 -1.62 0.01 0.00 0.21 0.00 0.00 66.02 64.41 1lg6 s SER 48 CO 0.27 -0.02 0.10 -0.69 0.41 0.00 0.00 173.24 173.32 1lg6 s VAL 49 N 1.39 4.01 -0.69 3.43 1.01 -1.26 -1.95 120.40 126.34 1lg6 s VAL 49 Ca 0.05 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1lg6 s VAL 49 Cb -0.14 -3.11 0.17 0.00 0.00 0.00 0.00 36.38 33.30 1lg6 s VAL 49 CO -0.08 0.02 0.48 -0.44 0.00 0.00 0.00 175.10 175.08 1lg6 s SER 50 N 1.49 4.91 0.00 3.32 0.01 0.20 -4.88 113.70 118.75 1lg6 s SER 50 Ca 0.02 -3.63 0.20 0.00 1.31 0.00 0.00 55.95 53.85 1lg6 s SER 50 Cb -0.18 -1.69 0.51 0.00 0.21 0.00 0.00 66.02 64.88 1lg6 s SER 50 CO 0.03 -0.14 1.43 -1.22 0.41 0.00 0.00 173.24 173.75 1lg6 n TYR 51 N 2.32 0.74 -0.24 2.43 0.53 -1.26 -1.20 117.16 120.47 1lg6 n TYR 51 Ca 0.16 -0.43 0.26 0.00 -1.02 0.00 0.00 57.90 56.88 1lg6 n TYR 51 Cb 0.35 -0.01 0.63 0.00 -1.03 0.00 0.00 39.34 39.29 1lg6 n TYR 51 CO 0.00 0.00 0.00 0.38 -1.02 0.00 0.00 176.86 176.22 1lg6 h ASP 52 N 3.83 0.18 -0.27 7.72 2.03 -1.90 -1.90 116.42 126.11 1lg6 h ASP 52 Ca 0.00 0.03 -0.13 0.00 -0.73 0.00 0.00 57.03 56.20 1lg6 h ASP 52 Cb 0.92 -0.01 -0.08 0.00 -0.83 0.00 0.00 39.33 39.34 1lg6 h ASP 52 CO 0.00 0.06 -0.15 0.00 -1.03 0.00 0.00 179.24 178.12 1lg6 n GLN 53 N -4.38 1.85 -1.78 4.15 1.13 -0.82 -5.04 117.38 112.48 1lg6 n GLN 53 Ca 0.21 -3.16 -0.41 0.00 -1.94 0.00 0.00 57.00 51.69 1lg6 n GLN 53 Cb 0.91 -1.77 -0.02 0.00 0.11 0.00 0.00 30.24 29.47 1lg6 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1lg6 s ALA 54 N -3.20 3.75 -0.36 -1.58 0.00 -0.72 -4.63 121.76 115.02 1lg6 s ALA 54 Ca 0.43 1.57 0.04 0.00 0.00 0.00 0.00 51.96 54.00 1lg6 s ALA 54 Cb 0.39 -3.65 0.10 0.00 0.00 0.00 0.00 23.12 19.96 1lg6 s ALA 54 CO -0.01 -0.99 0.08 0.99 0.00 0.00 0.00 175.76 175.83 1lg6 s THR 55 N -0.00 2.23 0.38 0.00 2.01 -1.26 -4.91 115.64 114.08 1lg6 s THR 55 Ca 0.63 -2.41 -0.25 0.00 0.31 0.00 0.00 61.69 59.97 1lg6 s THR 55 Cb -0.48 -2.64 -0.09 0.00 0.01 0.00 0.00 72.50 69.30 1lg6 s THR 55 CO 0.48 -0.63 1.07 -0.94 -0.69 0.00 0.00 174.62 173.91 1lg6 s SER 56 N 0.80 6.83 -0.12 3.53 1.04 -1.26 -0.82 113.70 123.70 1lg6 s SER 56 Ca 0.12 2.12 -0.12 0.00 0.48 0.00 0.00 55.95 58.54 1lg6 s SER 56 Cb -0.20 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.27 1lg6 s SER 56 CO -0.08 -0.45 -0.25 0.18 0.98 0.00 0.00 173.24 173.62 1lg6 n LEU 57 N 0.19 1.65 -3.95 2.42 4.77 0.12 -4.19 117.00 118.00 1lg6 n LEU 57 Ca 0.04 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.19 1lg6 n LEU 57 Cb 0.48 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1lg6 n LEU 57 CO 0.47 -0.25 0.30 0.00 -1.33 0.00 0.00 177.39 176.58 1lg6 s ARG 58 N -2.60 1.81 -0.01 3.23 1.70 -1.21 -0.47 118.95 121.40 1lg6 s ARG 58 Ca -0.22 -1.35 0.04 0.00 -0.47 0.00 0.00 55.73 53.73 1lg6 s ARG 58 Cb 0.04 0.52 -0.01 0.00 -0.57 0.00 0.00 34.95 34.94 1lg6 s ARG 58 CO 0.32 -0.79 -0.14 -1.50 -1.08 0.00 0.00 175.30 172.11 1lg6 s ILE 59 N -3.44 1.10 0.06 4.99 2.07 -0.90 -0.93 121.20 124.15 1lg6 s ILE 59 Ca 0.21 -0.59 -0.18 0.00 -1.41 0.00 0.00 60.65 58.68 1lg6 s ILE 59 Cb -0.02 -0.92 0.04 0.00 0.13 0.00 0.00 42.46 41.68 1lg6 s ILE 59 CO 0.12 0.31 0.41 -1.48 -1.91 0.00 0.00 174.94 172.39 1lg6 s LEU 60 N -0.27 0.41 -0.26 8.50 0.05 -0.72 -2.46 118.68 123.93 1lg6 s LEU 60 Ca 0.04 -0.08 -0.07 0.00 0.05 0.00 0.00 54.13 54.07 1lg6 s LEU 60 Cb -0.06 1.76 -0.02 0.00 -2.05 0.00 0.00 46.19 45.82 1lg6 s LEU 60 CO -0.00 -0.71 0.08 0.21 -0.55 0.00 0.00 176.35 175.37 1lg6 s ASN 61 N -2.20 5.16 0.00 1.48 3.84 -0.98 -0.34 114.94 121.90 1lg6 s ASN 61 Ca -0.03 -0.27 0.14 0.00 0.21 0.00 0.00 52.86 52.91 1lg6 s ASN 61 Cb -0.00 -1.93 0.34 0.00 -0.55 0.00 0.00 41.25 39.11 1lg6 s ASN 61 CO -0.05 -0.06 1.25 -0.46 -2.79 0.00 0.00 177.10 175.00 1lg6 n ASN 62 N 4.93 2.99 0.00 -4.21 6.94 -1.03 -0.69 115.26 124.18 1lg6 n ASN 62 Ca -0.16 -1.93 0.00 0.00 -0.02 0.00 0.00 54.58 52.48 1lg6 n ASN 62 Cb 0.51 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 1lg6 n ASN 62 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lg6 n GLY 63 N 0.78 0.88 0.35 4.83 0.00 -1.26 -4.79 105.19 105.98 1lg6 n GLY 63 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1lg6 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lg6 n HIS 64 N -2.00 0.00 -3.35 1.61 8.25 -1.26 -4.65 115.22 113.81 1lg6 n HIS 64 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1lg6 n HIS 64 Cb 0.00 0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1lg6 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lg6 n ALA 65 N -2.29 -0.32 -2.70 -1.41 0.00 -1.26 -4.88 120.51 107.65 1lg6 n ALA 65 Ca 0.00 -0.34 -0.34 0.00 0.00 0.00 0.00 53.44 52.76 1lg6 n ALA 65 Cb 0.31 0.27 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 1lg6 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1lg6 s PHE 66 N -6.41 3.15 -0.13 0.00 -0.12 -1.26 -2.48 117.98 110.73 1lg6 s PHE 66 Ca 0.05 0.15 0.02 0.00 -0.05 0.00 0.00 56.93 57.10 1lg6 s PHE 66 Cb -0.01 -1.73 0.01 0.00 -0.63 0.00 0.00 43.02 40.66 1lg6 s PHE 66 CO 0.04 0.48 -0.21 -0.80 -0.05 0.00 0.00 175.22 174.68 1lg6 s ASN 67 N -1.30 3.22 -0.28 1.98 0.01 0.54 -4.24 114.94 114.87 1lg6 s ASN 67 Ca 0.17 -0.57 -0.17 0.00 -0.71 0.00 0.00 52.86 51.59 1lg6 s ASN 67 Cb -0.11 -1.46 -0.03 0.00 0.41 0.00 0.00 41.25 40.06 1lg6 s ASN 67 CO 0.07 0.10 0.47 -0.69 -1.51 0.00 0.00 177.10 175.55 1lg6 s VAL 68 N 0.70 5.09 0.13 1.60 1.01 0.06 -1.76 120.40 127.24 1lg6 s VAL 68 Ca -0.09 0.71 -0.04 0.00 0.00 0.00 0.00 61.98 62.55 1lg6 s VAL 68 Cb -0.16 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1lg6 s VAL 68 CO 0.01 0.06 0.36 -1.61 0.00 0.00 0.00 175.10 173.91 1lg6 s GLU 69 N 2.26 3.60 0.10 2.72 2.02 -0.11 -1.89 118.70 127.39 1lg6 s GLU 69 Ca 0.19 -0.13 0.05 0.00 0.02 0.00 0.00 54.97 55.10 1lg6 s GLU 69 Cb -0.16 -2.87 -0.04 0.00 0.10 0.00 0.00 34.13 31.17 1lg6 s GLU 69 CO 0.10 0.48 -0.13 -0.06 0.02 0.00 0.00 175.26 175.67 1lg6 s PHE 70 N -1.64 1.28 -0.43 1.61 0.40 -0.12 0.11 117.98 119.20 1lg6 s PHE 70 Ca 0.40 -0.55 -0.29 0.00 -0.60 0.00 0.00 56.93 55.89 1lg6 s PHE 70 Cb -0.12 -0.69 0.02 0.00 0.51 0.00 0.00 43.02 42.74 1lg6 s PHE 70 CO 0.25 0.09 1.27 0.34 0.70 0.00 0.00 175.22 177.87 1lg6 s ASP 71 N -2.28 6.52 -0.25 1.36 2.15 0.00 -4.81 116.67 119.37 1lg6 s ASP 71 Ca 0.06 0.72 0.13 0.00 0.43 0.00 0.00 52.55 53.89 1lg6 s ASP 71 Cb -0.06 -2.54 0.65 0.00 -0.30 0.00 0.00 42.92 40.67 1lg6 s ASP 71 CO 0.02 -1.30 1.61 -0.90 -0.17 0.00 0.00 175.17 174.43 1lg6 n ASP 72 N 8.20 4.37 0.13 -0.34 3.85 -1.26 -4.53 116.55 126.96 1lg6 n ASP 72 Ca 0.14 -3.15 0.12 0.00 -0.71 0.00 0.00 54.79 51.19 1lg6 n ASP 72 Cb 0.48 -0.64 0.47 0.00 -1.35 0.00 0.00 41.12 40.08 1lg6 n ASP 72 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1lg6 n SER 73 N -0.27 0.76 -3.84 -1.12 3.41 -1.26 -4.79 113.62 106.52 1lg6 n SER 73 Ca 0.30 0.64 -0.15 0.00 -0.26 0.00 0.00 58.87 59.40 1lg6 n SER 73 Cb 1.12 -0.82 -0.09 0.00 -0.26 0.00 0.00 64.21 64.16 1lg6 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1lg6 s GLN 74 N -3.26 1.45 -0.87 4.33 -1.52 -1.26 -5.08 119.66 113.46 1lg6 s GLN 74 Ca 0.06 -1.76 -0.25 0.00 -1.95 0.00 0.00 55.36 51.46 1lg6 s GLN 74 Cb 0.10 0.31 0.02 0.00 -0.22 0.00 0.00 33.01 33.22 1lg6 s GLN 74 CO 0.47 -0.52 1.49 -0.51 -0.25 0.00 0.00 175.29 175.97 1lg6 s ASP 75 N -3.24 6.10 0.00 5.90 1.01 -1.26 -4.60 116.67 120.58 1lg6 s ASP 75 Ca 0.39 -0.83 0.00 0.00 0.71 0.00 0.00 52.55 52.81 1lg6 s ASP 75 Cb 0.05 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.41 1lg6 s ASP 75 CO 0.18 -1.86 0.00 0.29 0.21 0.00 0.00 175.17 173.99 1lg6 n LYS 76 N 9.09 1.51 -3.26 8.23 4.76 -1.26 -4.93 118.16 132.30 1lg6 n LYS 76 Ca 0.22 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.61 1lg6 n LYS 76 Cb 0.50 -0.89 -0.04 0.00 -1.84 0.00 0.00 35.03 32.76 1lg6 n LYS 76 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lg6 s ALA 77 N -1.56 -1.57 0.12 7.82 0.00 -1.25 -1.95 121.76 123.37 1lg6 s ALA 77 Ca 0.00 0.67 0.01 0.00 0.00 0.00 0.00 51.96 52.64 1lg6 s ALA 77 Cb 0.00 -2.14 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 1lg6 s ALA 77 CO 0.00 -1.66 -0.03 0.14 0.00 0.00 0.00 175.76 174.21 1lg6 s VAL 78 N 2.64 0.60 -0.10 0.00 -7.23 -0.34 -1.05 120.40 114.91 1lg6 s VAL 78 Ca 0.11 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.36 1lg6 s VAL 78 Cb -0.13 -1.84 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 1lg6 s VAL 78 CO -0.26 -0.72 -0.17 -0.76 -0.31 0.00 0.00 175.10 172.88 1lg6 s LEU 79 N -3.08 2.52 0.30 1.32 2.01 -0.23 -0.63 118.68 120.90 1lg6 s LEU 79 Ca 0.16 -0.38 0.03 0.00 0.01 0.00 0.00 54.13 53.95 1lg6 s LEU 79 Cb 0.06 -1.53 -0.04 0.00 0.01 0.00 0.00 46.19 44.68 1lg6 s LEU 79 CO -0.02 0.20 0.14 -0.54 1.01 0.00 0.00 176.35 177.14 1lg6 s LYS 80 N 0.14 1.58 2.84 1.70 1.02 -0.82 -2.00 119.74 124.20 1lg6 s LYS 80 Ca -0.09 -1.90 0.00 0.00 0.02 0.00 0.00 55.97 54.00 1lg6 s LYS 80 Cb -0.15 -0.20 0.00 0.00 -0.52 0.00 0.00 37.83 36.96 1lg6 s LYS 80 CO 0.05 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 1lg6 n GLY 81 N -0.59 -0.28 7.00 -3.33 0.00 -1.26 -0.66 105.19 106.07 1lg6 n GLY 81 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1lg6 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lg6 n GLY 82 N 0.00 3.08 0.34 -0.02 0.00 -0.86 -0.85 105.19 106.88 1lg6 n GLY 82 Ca 0.00 -0.26 0.09 0.00 0.00 0.00 0.00 46.02 45.86 1lg6 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lg6 n PRO 83 N 14.00 1.45 -2.84 1.61 -0.04 -1.26 -3.58 135.00 144.34 1lg6 n PRO 83 Ca 0.00 -0.68 -0.41 0.00 -0.04 0.00 0.00 63.50 62.37 1lg6 n PRO 83 Cb 0.00 -1.33 -0.04 0.00 -0.04 0.00 0.00 33.50 32.09 1lg6 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lg6 s LEU 84 N -1.51 4.37 -0.70 1.53 1.43 -0.03 -5.00 118.68 118.76 1lg6 s LEU 84 Ca 0.29 1.50 -0.21 0.00 -1.03 0.00 0.00 54.13 54.68 1lg6 s LEU 84 Cb 0.15 -3.39 0.09 0.00 0.03 0.00 0.00 46.19 43.06 1lg6 s LEU 84 CO 0.23 -0.18 0.96 -0.62 0.23 0.00 0.00 176.35 176.97 1lg6 s ASP 85 N 0.78 6.26 0.00 2.29 3.68 -1.26 -4.43 116.67 123.98 1lg6 s ASP 85 Ca 0.46 -1.25 0.00 0.00 2.13 0.00 0.00 52.55 53.89 1lg6 s ASP 85 Cb -0.20 -2.40 0.00 0.00 -1.45 0.00 0.00 42.92 38.87 1lg6 s ASP 85 CO 0.25 -1.33 0.00 0.61 0.13 0.00 0.00 175.17 174.82 1lg6 n GLY 86 N 5.36 0.51 3.36 2.66 0.00 -1.26 -5.00 105.19 110.82 1lg6 n GLY 86 Ca 0.01 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 1lg6 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lg6 s THR 87 N 0.00 2.84 -0.13 2.61 2.01 -1.26 -4.46 115.64 117.25 1lg6 s THR 87 Ca 0.00 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.26 1lg6 s THR 87 Cb 0.00 -2.15 0.01 0.00 0.01 0.00 0.00 72.50 70.37 1lg6 s THR 87 CO 0.00 0.55 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.98 1lg6 s TYR 88 N 0.08 2.34 -0.05 4.92 2.02 -0.85 -0.86 117.35 124.95 1lg6 s TYR 88 Ca -0.07 -1.17 -0.18 0.00 -0.37 0.00 0.00 57.07 55.28 1lg6 s TYR 88 Cb -0.15 -1.64 -0.05 0.00 -0.40 0.00 0.00 41.96 39.73 1lg6 s TYR 88 CO 0.05 -0.57 0.50 1.03 -1.57 0.00 0.00 175.55 174.99 1lg6 s ARG 89 N 0.98 4.24 -0.14 -0.62 0.52 0.07 -1.06 118.95 122.93 1lg6 s ARG 89 Ca -0.05 0.54 -0.29 0.00 -0.52 0.00 0.00 55.73 55.41 1lg6 s ARG 89 Cb -0.15 -3.36 -0.04 0.00 0.52 0.00 0.00 34.95 31.92 1lg6 s ARG 89 CO -0.03 0.35 1.64 -1.17 0.02 0.00 0.00 175.30 176.11 1lg6 s LEU 90 N -0.04 4.09 -0.17 2.53 2.96 -0.22 -1.50 118.68 126.34 1lg6 s LEU 90 Ca 0.27 1.93 0.06 0.00 -0.22 0.00 0.00 54.13 56.17 1lg6 s LEU 90 Cb -0.17 -3.53 -0.22 0.00 0.50 0.00 0.00 46.19 42.77 1lg6 s LEU 90 CO 0.13 -1.10 0.14 0.00 -1.32 0.00 0.00 176.35 174.20 1lg6 n ILE 91 N 5.97 1.56 -3.63 6.68 3.06 0.07 -4.55 119.36 128.52 1lg6 n ILE 91 Ca 0.18 -0.70 -0.05 0.00 -2.50 0.00 0.00 62.75 59.68 1lg6 n ILE 91 Cb 0.44 -1.20 -0.02 0.00 0.54 0.00 0.00 39.64 39.40 1lg6 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1lg6 s GLN 92 N -2.54 0.97 0.04 9.51 1.03 -1.21 -0.94 119.66 126.52 1lg6 s GLN 92 Ca -0.21 -0.47 -0.02 0.00 0.04 0.00 0.00 55.36 54.71 1lg6 s GLN 92 Cb 0.08 0.37 -0.02 0.00 0.03 0.00 0.00 33.01 33.47 1lg6 s GLN 92 CO 0.74 -0.44 0.01 -0.59 -2.54 0.00 0.00 175.29 172.47 1lg6 s PHE 93 N -3.15 0.33 0.28 9.60 -0.12 -0.79 -0.70 117.98 123.43 1lg6 s PHE 93 Ca 0.09 -0.71 -0.20 0.00 -0.05 0.00 0.00 56.93 56.06 1lg6 s PHE 93 Cb -0.01 -0.24 0.04 0.00 -0.63 0.00 0.00 43.02 42.18 1lg6 s PHE 93 CO -0.03 -0.31 0.80 -3.38 -0.05 0.00 0.00 175.22 172.24 1lg6 s HIS 94 N -2.69 -0.09 0.35 3.49 -3.43 -1.04 -0.76 115.29 111.13 1lg6 s HIS 94 Ca -0.04 -0.40 0.06 0.00 -0.80 0.00 0.00 55.06 53.88 1lg6 s HIS 94 Cb -0.01 0.73 -0.07 0.00 -1.43 0.00 0.00 32.58 31.80 1lg6 s HIS 94 CO -0.05 -1.23 0.02 -0.06 -2.00 0.00 0.00 174.74 171.41 1lg6 s PHE 95 N -3.30 2.21 -0.06 0.38 0.40 -1.26 -1.47 117.98 114.88 1lg6 s PHE 95 Ca 0.13 -0.78 0.03 0.00 -0.60 0.00 0.00 56.93 55.71 1lg6 s PHE 95 Cb -0.05 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 42.02 1lg6 s PHE 95 CO 0.07 0.25 -0.16 -1.01 0.70 0.00 0.00 175.22 175.07 1lg6 s HIS 96 N -2.99 1.73 0.11 0.36 3.76 -0.73 -4.80 115.29 112.73 1lg6 s HIS 96 Ca 0.35 -0.59 -0.08 0.00 -0.15 0.00 0.00 55.06 54.59 1lg6 s HIS 96 Cb 0.08 -1.20 -0.01 0.00 1.11 0.00 0.00 32.58 32.57 1lg6 s HIS 96 CO 0.16 -0.25 0.18 1.67 -0.85 0.00 0.00 174.74 175.66 1lg6 s TRP 97 N 0.32 0.29 0.58 1.40 -2.14 -1.24 -1.43 118.94 116.73 1lg6 s TRP 97 Ca -0.10 -0.71 0.08 0.00 2.66 0.00 0.00 56.10 58.03 1lg6 s TRP 97 Cb -0.14 -0.11 0.08 0.00 -3.10 0.00 0.00 33.47 30.19 1lg6 s TRP 97 CO 0.04 -0.57 0.66 0.20 -2.66 0.00 0.00 176.95 174.62 1lg6 s GLY 98 N -2.90 1.98 0.10 3.67 0.00 -1.21 -0.52 107.32 108.43 1lg6 s GLY 98 Ca 0.09 -1.79 -0.07 0.00 0.00 0.00 0.00 44.72 42.96 1lg6 s GLY 98 CO -0.08 -1.82 1.22 1.76 0.00 0.00 0.00 173.10 174.19 1lg6 h SER 99 N 0.34 0.58 -3.29 1.64 0.02 -1.89 -3.39 113.55 107.56 1lg6 h SER 99 Ca -0.31 -0.52 -0.54 0.00 -0.84 0.00 0.00 61.79 59.58 1lg6 h SER 99 Cb 1.30 -0.18 -0.17 0.00 0.14 0.00 0.00 62.40 63.49 1lg6 h SER 99 CO 0.47 1.35 -0.78 -0.76 -1.14 0.00 0.00 176.83 175.97 1lg6 s LEU 100 N -7.61 2.47 0.40 5.07 1.43 -1.26 -5.03 118.68 114.15 1lg6 s LEU 100 Ca -0.06 -0.91 0.13 0.00 -1.03 0.00 0.00 54.13 52.26 1lg6 s LEU 100 Cb 0.08 -0.88 0.96 0.00 0.03 0.00 0.00 46.19 46.37 1lg6 s LEU 100 CO 0.89 -0.03 1.91 0.44 0.23 0.00 0.00 176.35 179.79 1lg6 h ASP 101 N 3.02 0.49 0.00 2.29 5.19 -1.90 -2.52 116.42 122.99 1lg6 h ASP 101 Ca -0.42 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1lg6 h ASP 101 Cb 1.22 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1lg6 h ASP 101 CO 0.53 0.26 0.09 0.61 -3.12 0.00 0.00 179.24 177.61 1lg6 n GLY 102 N -1.49 -0.63 3.57 2.75 0.00 -1.26 -3.05 105.19 105.08 1lg6 n GLY 102 Ca 0.15 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 46.17 1lg6 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lg6 s GLN 103 N -3.20 1.47 0.00 1.61 0.00 -0.95 -4.71 119.66 113.87 1lg6 s GLN 103 Ca -0.01 -1.03 0.00 0.00 -0.00 0.00 0.00 55.36 54.32 1lg6 s GLN 103 Cb 0.03 0.50 0.00 0.00 0.00 0.00 0.00 33.01 33.54 1lg6 s GLN 103 CO 0.10 -0.62 0.00 0.41 0.00 0.00 0.00 175.29 175.18 1lg6 n GLY 104 N -0.36 1.07 3.87 2.60 0.00 -1.03 -3.33 105.19 108.01 1lg6 n GLY 104 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1lg6 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lg6 s SER 105 N 0.00 6.18 -0.23 1.61 1.04 -0.75 -3.60 113.70 117.96 1lg6 s SER 105 Ca 0.00 1.40 -0.17 0.00 0.48 0.00 0.00 55.95 57.66 1lg6 s SER 105 Cb 0.00 -2.44 -0.13 0.00 0.10 0.00 0.00 66.02 63.55 1lg6 s SER 105 CO 0.00 -0.89 -0.12 -0.62 0.98 0.00 0.00 173.24 172.59 1lg6 n GLU 106 N -2.76 0.56 -2.62 4.02 1.02 -1.26 -4.86 120.64 114.74 1lg6 n GLU 106 Ca 0.06 0.41 -0.33 0.00 -0.02 0.00 0.00 57.16 57.28 1lg6 n GLU 106 Cb 0.54 -1.61 -0.05 0.00 -0.02 0.00 0.00 31.44 30.31 1lg6 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1lg6 s HIS 107 N -2.47 3.24 0.19 -0.32 3.76 -1.26 -4.32 115.29 114.11 1lg6 s HIS 107 Ca -0.31 1.57 0.08 0.00 -0.15 0.00 0.00 55.06 56.24 1lg6 s HIS 107 Cb 0.09 -2.90 -0.04 0.00 1.11 0.00 0.00 32.58 30.83 1lg6 s HIS 107 CO 0.49 -0.40 -0.15 0.95 -0.85 0.00 0.00 174.74 174.78 1lg6 s THR 108 N -2.24 1.75 -0.25 1.30 -4.23 -1.15 -4.71 115.64 106.11 1lg6 s THR 108 Ca 0.63 -2.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 1lg6 s THR 108 Cb -0.11 -1.97 0.06 0.00 1.34 0.00 0.00 72.50 71.82 1lg6 s THR 108 CO 0.20 -0.52 -0.09 -0.69 -0.54 0.00 0.00 174.62 172.99 1lg6 s VAL 109 N -2.69 1.93 -1.45 2.29 1.01 -1.00 0.82 120.40 121.31 1lg6 s VAL 109 Ca 0.20 -1.50 -0.09 0.00 0.00 0.00 0.00 61.98 60.59 1lg6 s VAL 109 Cb -0.02 -2.10 0.03 0.00 0.00 0.00 0.00 36.38 34.29 1lg6 s VAL 109 CO 0.07 -0.07 0.94 0.47 0.00 0.00 0.00 175.10 176.51 1lg6 n ASP 110 N 4.52 -5.74 0.00 3.32 8.00 0.40 -1.13 116.55 125.91 1lg6 n ASP 110 Ca -0.13 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 54.84 1lg6 n ASP 110 Cb 0.43 -4.57 0.00 0.00 -0.02 0.00 0.00 41.12 36.95 1lg6 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1lg6 n LYS 111 N -4.60 0.00 -2.17 -1.24 4.76 -1.26 -4.99 118.16 108.66 1lg6 n LYS 111 Ca -0.01 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.00 1lg6 n LYS 111 Cb 0.56 -1.85 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 1lg6 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1lg6 s LYS 112 N 0.00 4.22 -0.07 1.97 2.47 -0.28 -4.98 119.74 123.08 1lg6 s LYS 112 Ca 0.00 2.00 -0.13 0.00 -1.56 0.00 0.00 55.97 56.28 1lg6 s LYS 112 Cb 0.00 -3.79 -0.05 0.00 -1.46 0.00 0.00 37.83 32.53 1lg6 s LYS 112 CO 0.00 -0.73 0.34 0.15 0.16 0.00 0.00 175.35 175.27 1lg6 s LYS 113 N 3.36 3.93 0.44 4.03 1.02 -1.26 -2.37 119.74 128.90 1lg6 s LYS 113 Ca 0.66 0.24 0.04 0.00 0.02 0.00 0.00 55.97 56.93 1lg6 s LYS 113 Cb -0.30 -3.28 0.01 0.00 -0.52 0.00 0.00 37.83 33.74 1lg6 s LYS 113 CO 0.25 0.57 0.62 0.71 -0.92 0.00 0.00 175.35 176.58 1lg6 s TYR 114 N -0.60 2.98 0.39 3.18 1.51 -1.26 -4.67 117.35 118.88 1lg6 s TYR 114 Ca 0.21 -0.12 0.16 0.00 -1.01 0.00 0.00 57.07 56.31 1lg6 s TYR 114 Cb -0.15 -2.38 0.94 0.00 -0.11 0.00 0.00 41.96 40.27 1lg6 s TYR 114 CO 0.09 -0.44 1.92 0.00 -1.11 0.00 0.00 175.55 176.01 1lg6 h ALA 115 N 0.49 1.43 -2.44 3.71 0.00 -1.39 -1.91 119.26 119.15 1lg6 h ALA 115 Ca -0.43 -0.24 0.16 0.00 0.00 0.00 0.00 54.91 54.40 1lg6 h ALA 115 Cb 1.27 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1lg6 h ALA 115 CO 0.51 0.33 0.45 0.00 0.00 0.00 0.00 179.25 180.54 1lg6 s ALA 116 N -4.28 -1.59 -0.09 0.00 0.00 -1.12 -3.30 121.76 111.37 1lg6 s ALA 116 Ca -0.03 0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.94 1lg6 s ALA 116 Cb 0.14 0.67 0.05 0.00 0.00 0.00 0.00 23.12 23.99 1lg6 s ALA 116 CO 0.69 -1.04 0.20 -2.00 0.00 0.00 0.00 175.76 173.60 1lg6 s GLU 117 N -3.38 0.11 0.10 0.00 2.12 -0.51 -0.65 118.70 116.48 1lg6 s GLU 117 Ca 0.12 0.55 -0.17 0.00 0.36 0.00 0.00 54.97 55.83 1lg6 s GLU 117 Cb -0.02 -0.17 -0.07 0.00 0.26 0.00 0.00 34.13 34.14 1lg6 s GLU 117 CO 0.03 -0.24 0.55 -1.17 -0.54 0.00 0.00 175.26 173.89 1lg6 s LEU 118 N 1.84 4.45 -0.13 2.70 2.96 0.16 -1.77 118.68 128.89 1lg6 s LEU 118 Ca -0.03 1.16 0.00 0.00 -0.22 0.00 0.00 54.13 55.04 1lg6 s LEU 118 Cb -0.12 -3.02 0.02 0.00 0.50 0.00 0.00 46.19 43.58 1lg6 s LEU 118 CO -0.07 0.21 -0.12 -1.00 -1.32 0.00 0.00 176.35 174.05 1lg6 s HIS 119 N -1.25 1.89 -0.31 5.38 3.76 -0.54 -0.58 115.29 123.62 1lg6 s HIS 119 Ca 0.32 -0.99 -0.10 0.00 -0.15 0.00 0.00 55.06 54.14 1lg6 s HIS 119 Cb -0.17 -1.43 -0.01 0.00 1.11 0.00 0.00 32.58 32.08 1lg6 s HIS 119 CO 0.18 -0.58 0.16 -0.51 -0.85 0.00 0.00 174.74 173.15 1lg6 s LEU 120 N 1.46 4.15 -0.20 0.89 1.43 0.24 -2.49 118.68 124.16 1lg6 s LEU 120 Ca 0.03 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.49 1lg6 s LEU 120 Cb -0.13 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1lg6 s LEU 120 CO -0.08 -0.20 0.21 -0.69 0.23 0.00 0.00 176.35 175.82 1lg6 s VAL 121 N 1.62 5.34 0.05 -1.59 1.01 0.13 -1.46 120.40 125.50 1lg6 s VAL 121 Ca 0.05 0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.41 1lg6 s VAL 121 Cb -0.17 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1lg6 s VAL 121 CO 0.07 0.38 -0.10 -1.00 0.00 0.00 0.00 175.10 174.44 1lg6 s HIS 122 N 0.68 0.87 0.01 5.22 3.76 -0.47 -0.75 115.29 124.61 1lg6 s HIS 122 Ca 0.12 -0.44 0.07 0.00 -0.15 0.00 0.00 55.06 54.65 1lg6 s HIS 122 Cb -0.13 -0.51 -0.02 0.00 1.11 0.00 0.00 32.58 33.04 1lg6 s HIS 122 CO 0.02 -0.03 -0.22 1.67 -0.85 0.00 0.00 174.74 175.34 1lg6 s TRP 123 N -1.21 1.96 -0.20 1.40 1.48 -0.56 -0.78 118.94 121.04 1lg6 s TRP 123 Ca -0.06 -0.38 -0.29 0.00 -1.06 0.00 0.00 56.10 54.32 1lg6 s TRP 123 Cb -0.09 -1.22 -0.04 0.00 -1.16 0.00 0.00 33.47 30.96 1lg6 s TRP 123 CO 0.01 0.03 1.74 1.21 -4.06 0.00 0.00 176.95 175.88 1lg6 s ASN 124 N -0.85 6.24 0.00 -2.66 3.84 -0.43 -0.75 114.94 120.34 1lg6 s ASN 124 Ca 0.09 1.75 0.10 0.00 0.21 0.00 0.00 52.86 55.01 1lg6 s ASN 124 Cb -0.09 -2.53 0.47 0.00 -0.55 0.00 0.00 41.25 38.55 1lg6 s ASN 124 CO 0.00 -1.35 1.30 0.35 -2.79 0.00 0.00 177.10 174.61 1lg6 n THR 125 N 6.54 1.13 0.11 -5.21 -2.24 -0.04 -0.78 114.28 113.79 1lg6 n THR 125 Ca 0.20 0.28 0.19 0.00 -2.27 0.00 0.00 64.05 62.46 1lg6 n THR 125 Cb 0.45 -1.10 0.76 0.00 -2.10 0.00 0.00 70.33 68.33 1lg6 n THR 125 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1lg6 h LYS 127 N 0.00 0.00 -0.03 -0.78 3.64 -1.90 -3.14 116.57 114.37 1lg6 h LYS 127 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lg6 h LYS 127 Cb 0.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1lg6 h LYS 127 CO 0.00 0.00 -0.02 0.66 -2.27 0.00 0.00 179.45 177.82 1lg6 n TYR 128 N -3.83 0.00 0.00 1.91 4.02 0.04 -5.01 117.16 114.28 1lg6 n TYR 128 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.95 1lg6 n TYR 128 Cb 0.54 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 1lg6 n TYR 128 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1lg6 n GLY 129 N 1.32 2.35 3.78 2.72 0.00 -1.19 -4.61 105.19 109.56 1lg6 n GLY 129 Ca 0.15 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 1lg6 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lg6 s ASP 130 N 0.00 -0.05 0.21 1.61 1.47 -1.26 -5.06 116.67 113.59 1lg6 s ASP 130 Ca 0.00 -0.92 -0.10 0.00 1.18 0.00 0.00 52.55 52.71 1lg6 s ASP 130 Cb 0.00 0.76 0.20 0.00 -0.34 0.00 0.00 42.92 43.54 1lg6 s ASP 130 CO 0.00 -1.45 1.83 0.15 0.68 0.00 0.00 175.17 176.38 1lg6 h PHE 131 N 2.04 0.76 -0.58 2.11 3.04 -1.95 -2.73 116.94 119.63 1lg6 h PHE 131 Ca -0.26 0.02 0.12 0.00 3.98 0.00 0.00 57.97 61.83 1lg6 h PHE 131 Cb 1.25 -0.25 -0.09 0.00 2.56 0.00 0.00 35.95 39.42 1lg6 h PHE 131 CO 0.87 0.41 0.05 0.78 -2.02 0.00 0.00 178.31 178.40 1lg6 h GLY 132 N 0.79 0.66 1.92 2.40 0.00 -1.97 -0.11 103.07 106.77 1lg6 h GLY 132 Ca 0.28 0.04 -0.17 0.00 0.00 0.00 0.00 47.33 47.49 1lg6 h GLY 132 CO -0.13 -0.16 -0.76 1.70 0.00 0.00 0.00 176.54 177.19 1lg6 h LYS 133 N 0.16 0.08 -0.44 4.80 3.64 -1.77 -3.32 116.57 119.72 1lg6 h LYS 133 Ca 0.30 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.48 1lg6 h LYS 133 Cb 0.47 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1lg6 h LYS 133 CO -0.46 0.80 -0.22 0.00 -2.27 0.00 0.00 179.45 177.30 1lg6 h ALA 134 N 1.17 0.61 0.00 5.00 0.00 -0.90 -3.09 119.26 122.05 1lg6 h ALA 134 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1lg6 h ALA 134 Cb 1.34 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1lg6 h ALA 134 CO 0.11 0.60 0.00 0.28 0.00 0.00 0.00 179.25 180.23 1lg6 h VAL 135 N 0.75 0.00 -0.00 0.00 2.07 -1.18 -2.07 116.25 115.82 1lg6 h VAL 135 Ca 0.10 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1lg6 h VAL 135 Cb 0.79 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1lg6 h VAL 135 CO 0.07 0.00 -0.37 0.00 0.02 0.00 0.00 177.57 177.29 1lg6 n GLN 136 N -2.82 0.37 -4.01 1.57 1.13 -1.17 -4.68 117.38 107.77 1lg6 n GLN 136 Ca -0.02 -0.21 -0.34 0.00 -1.94 0.00 0.00 57.00 54.50 1lg6 n GLN 136 Cb 0.10 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.89 1lg6 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1lg6 s GLN 137 N -2.78 3.25 0.30 -1.09 1.11 -0.78 -4.99 119.66 114.68 1lg6 s GLN 137 Ca 0.17 -0.38 0.02 0.00 0.01 0.00 0.00 55.36 55.18 1lg6 s GLN 137 Cb 0.18 -2.99 0.57 0.00 -1.01 0.00 0.00 33.01 29.77 1lg6 s GLN 137 CO 0.61 0.68 1.88 -1.35 0.01 0.00 0.00 175.29 177.12 1lg6 h PRO 138 N 4.15 0.95 -1.02 2.91 0.11 -1.85 -0.75 132.00 136.51 1lg6 h PRO 138 Ca -0.50 -0.06 -0.46 0.00 0.11 0.00 0.00 66.00 65.09 1lg6 h PRO 138 Cb 1.19 -0.22 -0.26 0.00 0.11 0.00 0.00 31.00 31.82 1lg6 h PRO 138 CO 0.64 0.63 0.59 -0.40 -0.21 0.00 0.00 178.00 179.25 1lg6 n ASP 139 N -4.54 4.10 -0.01 -2.05 5.75 -1.26 -4.14 116.55 114.40 1lg6 n ASP 139 Ca 0.16 -3.40 -0.20 0.00 -0.01 0.00 0.00 54.79 51.34 1lg6 n ASP 139 Cb 0.29 -0.82 -0.14 0.00 -1.03 0.00 0.00 41.12 39.42 1lg6 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lg6 n GLY 140 N -0.87 -0.58 3.44 6.12 0.00 -0.29 -4.69 105.19 108.32 1lg6 n GLY 140 Ca 0.52 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 1lg6 n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lg6 s LEU 141 N -6.90 2.50 -0.21 0.99 1.43 0.55 -1.31 118.68 115.73 1lg6 s LEU 141 Ca -0.22 -0.94 -0.02 0.00 -1.03 0.00 0.00 54.13 51.92 1lg6 s LEU 141 Cb 0.07 -1.11 0.06 0.00 0.03 0.00 0.00 46.19 45.24 1lg6 s LEU 141 CO 0.76 0.07 0.04 0.00 0.23 0.00 0.00 176.35 177.45 1lg6 s ALA 142 N -2.07 1.10 -0.20 4.21 0.00 0.04 -0.97 121.76 123.88 1lg6 s ALA 142 Ca 0.24 -0.83 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 1lg6 s ALA 142 Cb -0.06 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 1lg6 s ALA 142 CO 0.12 -1.23 0.02 0.08 0.00 0.00 0.00 175.76 174.75 1lg6 s VAL 143 N 1.81 4.14 -0.33 0.00 1.01 -1.01 -1.37 120.40 124.66 1lg6 s VAL 143 Ca -0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.54 1lg6 s VAL 143 Cb -0.17 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1lg6 s VAL 143 CO -0.10 0.42 0.59 -0.22 0.00 0.00 0.00 175.10 175.79 1lg6 s LEU 144 N 0.96 4.22 -0.13 3.92 2.96 -0.53 -1.75 118.68 128.32 1lg6 s LEU 144 Ca 0.02 0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 54.10 1lg6 s LEU 144 Cb -0.14 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 1lg6 s LEU 144 CO 0.02 -0.49 0.09 -0.83 -1.32 0.00 0.00 176.35 173.82 1lg6 s GLY 145 N 1.71 2.03 -0.07 7.98 0.00 -0.48 -0.59 107.32 117.90 1lg6 s GLY 145 Ca 0.23 -0.70 -0.01 0.00 0.00 0.00 0.00 44.72 44.23 1lg6 s GLY 145 CO 0.13 -0.30 0.01 -0.42 0.00 0.00 0.00 173.10 172.51 1lg6 s ILE 146 N -0.62 0.33 0.37 0.90 1.01 0.25 -1.71 121.20 121.73 1lg6 s ILE 146 Ca 0.12 0.14 -0.26 0.00 0.00 0.00 0.00 60.65 60.66 1lg6 s ILE 146 Cb -0.12 -0.49 -0.09 0.00 0.01 0.00 0.00 42.46 41.77 1lg6 s ILE 146 CO 0.02 0.25 1.10 -0.36 0.00 0.00 0.00 174.94 175.95 1lg6 s PHE 147 N 1.94 3.28 -0.14 3.97 0.08 -1.26 0.38 117.98 126.23 1lg6 s PHE 147 Ca 0.04 1.63 -0.02 0.00 0.12 0.00 0.00 56.93 58.71 1lg6 s PHE 147 Cb -0.12 -3.25 -0.02 0.00 -0.57 0.00 0.00 43.02 39.06 1lg6 s PHE 147 CO -0.05 -0.82 -0.09 -0.51 -0.10 0.00 0.00 175.22 173.65 1lg6 s LEU 148 N -2.30 2.97 0.34 -0.37 1.02 0.18 -0.82 118.68 119.70 1lg6 s LEU 148 Ca 0.54 -0.23 0.09 0.00 0.02 0.00 0.00 54.13 54.55 1lg6 s LEU 148 Cb -0.27 -1.69 -0.05 0.00 0.02 0.00 0.00 46.19 44.19 1lg6 s LEU 148 CO 0.34 0.17 0.02 -1.59 0.02 0.00 0.00 176.35 175.31 1lg6 s LYS 149 N 0.31 2.08 -0.17 1.70 -2.85 0.22 -2.42 119.74 118.62 1lg6 s LYS 149 Ca -0.07 -1.75 -0.16 0.00 -1.00 0.00 0.00 55.97 52.99 1lg6 s LYS 149 Cb -0.15 -1.93 -0.04 0.00 -2.06 0.00 0.00 37.83 33.65 1lg6 s LYS 149 CO 0.04 0.13 0.38 0.08 0.10 0.00 0.00 175.35 176.08 1lg6 s VAL 150 N -2.52 5.24 0.00 1.79 1.01 -1.26 -1.04 120.40 123.62 1lg6 s VAL 150 Ca 0.35 0.71 0.00 0.00 0.00 0.00 0.00 61.98 63.03 1lg6 s VAL 150 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.67 1lg6 s VAL 150 CO 0.19 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1lg6 n GLY 151 N 3.57 -0.24 3.81 4.51 0.00 -0.36 -4.88 105.19 111.59 1lg6 n GLY 151 Ca -0.09 0.62 -0.33 0.00 0.00 0.00 0.00 46.02 46.23 1lg6 n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lg6 s SER 152 N -4.00 5.92 0.57 1.61 1.04 -1.26 -4.25 113.70 113.33 1lg6 s SER 152 Ca 0.00 1.77 -0.19 0.00 0.48 0.00 0.00 55.95 58.01 1lg6 s SER 152 Cb 0.00 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 1lg6 s SER 152 CO 0.00 -1.07 1.16 0.00 0.98 0.00 0.00 173.24 174.31 1lg6 s ALA 153 N -2.49 2.62 -0.46 5.32 0.00 -1.26 -2.16 121.76 123.33 1lg6 s ALA 153 Ca 0.63 0.87 -0.18 0.00 0.00 0.00 0.00 51.96 53.28 1lg6 s ALA 153 Cb -0.15 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.62 1lg6 s ALA 153 CO 0.36 -0.95 0.53 0.21 0.00 0.00 0.00 175.76 175.92 1lg6 s LYS 154 N -3.35 3.11 0.28 0.00 2.47 -1.23 -4.79 119.74 116.23 1lg6 s LYS 154 Ca 0.74 -0.84 -0.01 0.00 -1.56 0.00 0.00 55.97 54.30 1lg6 s LYS 154 Cb -0.26 -4.04 0.44 0.00 -1.46 0.00 0.00 37.83 32.52 1lg6 s LYS 154 CO 0.30 -1.04 1.89 -1.35 0.16 0.00 0.00 175.35 175.31 1lg6 h PRO 155 N 8.86 1.10 0.00 4.03 0.11 -1.91 -0.32 132.00 143.87 1lg6 h PRO 155 Ca -0.27 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1lg6 h PRO 155 Cb 1.10 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1lg6 h PRO 155 CO 0.88 0.73 0.00 0.41 -0.21 0.00 0.00 178.00 179.81 1lg6 n GLY 156 N -1.37 -0.92 0.04 -0.55 0.00 -1.25 -2.19 105.19 98.95 1lg6 n GLY 156 Ca 0.15 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.24 1lg6 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1lg6 n LEU 157 N -1.49 0.53 -0.21 0.99 7.94 -0.14 -4.38 117.00 120.24 1lg6 n LEU 157 Ca 0.03 0.04 0.06 0.00 -1.11 0.00 0.00 56.01 55.04 1lg6 n LEU 157 Cb 0.14 -0.06 0.33 0.00 0.53 0.00 0.00 43.42 44.37 1lg6 n LEU 157 CO 0.12 -0.01 1.22 -0.61 -1.11 0.00 0.00 177.39 177.00 1lg6 h GLN 158 N 0.00 0.78 -0.30 1.96 5.75 -1.41 -1.45 115.11 120.44 1lg6 h GLN 158 Ca 0.00 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 1lg6 h GLN 158 Cb 0.85 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.20 1lg6 h GLN 158 CO 0.00 0.52 -0.03 -0.22 -2.65 0.00 0.00 178.83 176.44 1lg6 h LYS 159 N 0.80 0.46 0.01 1.69 3.64 -1.78 -0.61 116.57 120.78 1lg6 h LYS 159 Ca 0.34 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1lg6 h LYS 159 Cb 0.29 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1lg6 h LYS 159 CO -0.12 0.51 -0.01 0.28 -2.27 0.00 0.00 179.45 177.85 1lg6 h VAL 160 N 0.44 1.44 -0.59 2.00 2.07 -1.57 -3.31 116.25 116.73 1lg6 h VAL 160 Ca 0.09 -1.41 0.06 0.00 0.82 0.00 0.00 66.70 66.26 1lg6 h VAL 160 Cb 0.34 2.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1lg6 h VAL 160 CO 0.01 0.36 0.39 0.58 0.02 0.00 0.00 177.57 178.94 1lg6 h VAL 161 N -0.63 1.01 0.00 2.57 2.07 -0.93 -1.89 116.25 118.45 1lg6 h VAL 161 Ca -0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1lg6 h VAL 161 Cb 0.61 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1lg6 h VAL 161 CO 0.00 0.11 0.00 0.47 0.02 0.00 0.00 177.57 178.17 1lg6 n ASP 162 N -4.47 0.00 -0.07 0.57 8.00 -0.28 -2.90 116.55 117.39 1lg6 n ASP 162 Ca 0.08 -0.58 0.03 0.00 0.71 0.00 0.00 54.79 55.03 1lg6 n ASP 162 Cb 0.22 -0.10 0.05 0.00 -0.02 0.00 0.00 41.12 41.28 1lg6 n ASP 162 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1lg6 n VAL 163 N -1.10 1.25 0.18 2.53 0.24 -0.71 -4.72 118.33 116.01 1lg6 n VAL 163 Ca 0.17 -1.34 0.06 0.00 -2.04 0.00 0.00 64.34 61.20 1lg6 n VAL 163 Cb 0.13 0.30 0.25 0.00 -1.47 0.00 0.00 33.84 33.05 1lg6 n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1lg6 h LEU 164 N 0.15 0.00 -2.37 1.34 3.38 -1.57 -2.71 115.31 113.53 1lg6 h LEU 164 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1lg6 h LEU 164 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1lg6 h LEU 164 CO 0.00 0.36 -0.03 0.44 0.09 0.00 0.00 178.44 179.30 1lg6 h ASP 165 N 0.00 0.00 0.75 -0.43 3.45 -1.84 -1.53 116.42 116.81 1lg6 h ASP 165 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1lg6 h ASP 165 Cb 1.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 1lg6 h ASP 165 CO 0.05 0.03 -0.20 -1.54 -1.57 0.00 0.00 179.24 176.00 1lg6 n SER 166 N -3.73 0.24 -2.61 6.45 3.41 -1.02 -3.90 113.62 112.46 1lg6 n SER 166 Ca -0.03 0.11 -0.12 0.00 -0.26 0.00 0.00 58.87 58.57 1lg6 n SER 166 Cb 0.12 -0.17 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1lg6 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1lg6 n ILE 167 N -1.45 1.47 -0.26 -1.33 -5.35 -0.58 -4.66 119.36 107.19 1lg6 n ILE 167 Ca 0.07 -3.50 -0.01 0.00 -0.27 0.00 0.00 62.75 59.04 1lg6 n ILE 167 Cb 0.33 0.27 0.11 0.00 -1.74 0.00 0.00 39.64 38.61 1lg6 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1lg6 h LYS 168 N 2.75 0.79 -6.31 6.28 3.64 -1.66 -3.42 116.57 118.64 1lg6 h LYS 168 Ca 0.01 -0.05 -0.62 0.00 -1.27 0.00 0.00 60.65 58.73 1lg6 h LYS 168 Cb 1.18 -0.18 -0.15 0.00 -0.41 0.00 0.00 32.23 32.68 1lg6 h LYS 168 CO 0.52 0.52 -0.77 0.95 -2.27 0.00 0.00 179.45 178.41 1lg6 s THR 169 N -6.08 2.54 0.03 1.00 -4.23 -1.26 -0.80 115.64 106.84 1lg6 s THR 169 Ca -0.13 -2.27 -0.38 0.00 -1.18 0.00 0.00 61.69 57.74 1lg6 s THR 169 Cb 0.17 -2.31 -0.18 0.00 1.34 0.00 0.00 72.50 71.52 1lg6 s THR 169 CO 0.77 -0.32 1.28 1.17 -0.54 0.00 0.00 174.62 176.98 1lg6 n LYS 170 N -0.42 0.78 0.00 3.99 4.81 0.09 -1.51 118.16 125.89 1lg6 n LYS 170 Ca -0.07 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1lg6 n LYS 170 Cb 0.59 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.76 1lg6 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lg6 n GLY 171 N 2.31 3.41 3.80 3.14 0.00 0.13 -4.51 105.19 113.48 1lg6 n GLY 171 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1lg6 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lg6 s LYS 172 N -0.92 3.76 0.21 1.61 1.02 -0.57 -4.90 119.74 119.96 1lg6 s LYS 172 Ca 0.00 1.27 -0.08 0.00 0.02 0.00 0.00 55.97 57.18 1lg6 s LYS 172 Cb 0.00 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1lg6 s LYS 172 CO 0.00 -0.45 0.31 -1.12 -0.92 0.00 0.00 175.35 173.17 1lg6 s SER 173 N -2.27 0.02 -0.19 2.83 0.01 -1.26 -2.33 113.70 110.51 1lg6 s SER 173 Ca 0.65 -1.09 -0.28 0.00 1.31 0.00 0.00 55.95 56.55 1lg6 s SER 173 Cb -0.15 0.48 0.10 0.00 0.21 0.00 0.00 66.02 66.66 1lg6 s SER 173 CO 0.24 -0.98 0.85 0.00 0.41 0.00 0.00 173.24 173.76 1lg6 s ALA 174 N -4.06 -1.86 0.19 1.44 0.00 -1.03 -4.91 121.76 111.53 1lg6 s ALA 174 Ca 0.27 1.70 -0.32 0.00 0.00 0.00 0.00 51.96 53.62 1lg6 s ALA 174 Cb 0.03 -0.83 -0.16 0.00 0.00 0.00 0.00 23.12 22.16 1lg6 s ALA 174 CO 0.08 -0.31 1.01 -0.40 0.00 0.00 0.00 175.76 176.14 1lg6 n ASP 175 N 1.65 0.78 -3.24 0.00 5.75 -1.26 -2.12 116.55 118.12 1lg6 n ASP 175 Ca -0.14 1.15 -0.10 0.00 -0.01 0.00 0.00 54.79 55.69 1lg6 n ASP 175 Cb 0.56 -1.16 -0.04 0.00 -1.03 0.00 0.00 41.12 39.45 1lg6 n ASP 175 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1lg6 s PHE 176 N -0.50 -0.86 0.23 2.11 5.36 0.38 -4.69 117.98 120.01 1lg6 s PHE 176 Ca 0.70 -0.54 0.08 0.00 -0.96 0.00 0.00 56.93 56.22 1lg6 s PHE 176 Cb -0.87 -0.10 -0.04 0.00 -0.34 0.00 0.00 43.02 41.67 1lg6 s PHE 176 CO 0.55 -1.07 0.04 0.95 -1.46 0.00 0.00 175.22 174.23 1lg6 s THR 177 N 1.40 3.74 -2.02 0.12 -4.23 -1.26 -3.09 115.64 110.31 1lg6 s THR 177 Ca 0.19 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1lg6 s THR 177 Cb -0.08 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1lg6 s THR 177 CO -0.05 -0.28 0.00 0.59 -0.54 0.00 0.00 174.62 174.33 1lg6 n ASN 178 N -0.70 -5.34 -4.75 3.99 3.02 -1.26 -4.97 115.26 105.25 1lg6 n ASN 178 Ca -0.08 0.47 -0.40 0.00 -0.03 0.00 0.00 54.58 54.54 1lg6 n ASN 178 Cb 0.57 -4.51 -0.05 0.00 -0.61 0.00 0.00 39.78 35.18 1lg6 n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1lg6 s PHE 179 N -2.69 3.73 -0.31 3.10 5.36 -1.26 -4.98 117.98 120.93 1lg6 s PHE 179 Ca 0.00 1.76 -0.05 0.00 -0.96 0.00 0.00 56.93 57.68 1lg6 s PHE 179 Cb 0.00 -3.17 0.03 0.00 -0.34 0.00 0.00 43.02 39.55 1lg6 s PHE 179 CO 0.00 -0.18 0.05 0.34 -1.46 0.00 0.00 175.22 173.98 1lg6 s ASP 180 N -0.73 5.05 0.40 6.13 -1.08 -1.26 -4.45 116.67 120.74 1lg6 s ASP 180 Ca 0.45 -1.05 0.29 0.00 -0.52 0.00 0.00 52.55 51.71 1lg6 s ASP 180 Cb -0.29 -1.81 1.18 0.00 -1.46 0.00 0.00 42.92 40.54 1lg6 s ASP 180 CO 0.36 -0.26 1.85 1.55 0.52 0.00 0.00 175.17 179.19 1lg6 h PRO 181 N 8.14 0.00 0.00 4.34 0.13 -1.95 -2.61 132.00 140.06 1lg6 h PRO 181 Ca -0.25 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1lg6 h PRO 181 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1lg6 h PRO 181 CO 0.58 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.33 1lg6 h ARG 182 N 0.00 0.00 0.00 0.86 3.08 -1.93 -1.67 114.38 114.72 1lg6 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lg6 h ARG 182 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1lg6 h ARG 182 CO 0.00 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.33 1lg6 n GLY 183 N -1.05 -0.82 0.55 0.04 0.00 -0.98 -3.00 105.19 99.93 1lg6 n GLY 183 Ca -0.03 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 45.95 1lg6 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lg6 n LEU 184 N -1.13 2.11 -4.89 0.99 4.77 -0.63 -3.86 117.00 114.37 1lg6 n LEU 184 Ca 0.14 -0.96 -0.32 0.00 -0.03 0.00 0.00 56.01 54.84 1lg6 n LEU 184 Cb 0.12 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 1lg6 n LEU 184 CO 0.14 0.39 0.11 -0.76 -1.33 0.00 0.00 177.39 175.94 1lg6 s LEU 185 N -1.37 4.22 0.00 2.23 1.43 -1.16 -4.91 118.68 119.11 1lg6 s LEU 185 Ca 0.16 0.73 -0.14 0.00 -1.03 0.00 0.00 54.13 53.86 1lg6 s LEU 185 Cb 0.12 -3.47 0.19 0.00 0.03 0.00 0.00 46.19 43.07 1lg6 s LEU 185 CO 0.22 -0.00 1.15 -0.81 0.23 0.00 0.00 176.35 177.13 1lg6 n PRO 186 N -0.02 -1.08 0.05 1.29 -0.04 -1.26 -5.02 135.00 128.92 1lg6 n PRO 186 Ca -0.01 -1.83 -0.11 0.00 -0.04 0.00 0.00 63.50 61.50 1lg6 n PRO 186 Cb 0.52 -1.16 -0.08 0.00 -0.04 0.00 0.00 33.50 32.74 1lg6 n PRO 186 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1lg6 h GLU 187 N 0.00 -0.20 -7.09 0.54 5.08 -1.91 -3.45 114.58 107.55 1lg6 h GLU 187 Ca -0.37 0.01 -0.45 0.00 -1.00 0.00 0.00 59.36 57.55 1lg6 h GLU 187 Cb 1.04 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1lg6 h GLU 187 CO 0.27 0.24 0.35 0.45 -1.00 0.00 0.00 179.01 179.32 1lg6 s SER 188 N -5.48 6.80 -0.13 1.42 0.15 -1.26 -4.96 113.70 110.25 1lg6 s SER 188 Ca -0.13 1.68 0.15 0.00 0.70 0.00 0.00 55.95 58.35 1lg6 s SER 188 Cb 0.01 -2.53 0.56 0.00 -1.71 0.00 0.00 66.02 62.34 1lg6 s SER 188 CO 0.51 -0.46 1.47 0.18 1.20 0.00 0.00 173.24 176.15 1lg6 n LEU 189 N -0.90 4.10 -4.68 3.45 4.77 -1.26 -4.77 117.00 117.72 1lg6 n LEU 189 Ca 0.07 -2.66 -0.45 0.00 -0.03 0.00 0.00 56.01 52.94 1lg6 n LEU 189 Cb 0.54 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1lg6 n LEU 189 CO 0.39 0.71 1.09 0.47 -1.33 0.00 0.00 177.39 178.72 1lg6 n ASP 190 N 0.21 2.97 -3.88 -1.43 8.00 -1.26 -4.91 116.55 116.25 1lg6 n ASP 190 Ca 0.21 1.13 -0.09 0.00 0.71 0.00 0.00 54.79 56.74 1lg6 n ASP 190 Cb 0.83 -1.45 -0.07 0.00 -0.02 0.00 0.00 41.12 40.42 1lg6 n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1lg6 s TYR 191 N 0.18 0.22 0.11 1.24 -0.85 -1.26 -0.44 117.35 116.54 1lg6 s TYR 191 Ca 0.70 -0.60 0.06 0.00 -0.52 0.00 0.00 57.07 56.72 1lg6 s TYR 191 Cb -0.64 0.01 -0.04 0.00 0.38 0.00 0.00 41.96 41.68 1lg6 s TYR 191 CO 0.47 -0.68 -0.07 -1.58 -1.52 0.00 0.00 175.55 172.17 1lg6 s TRP 192 N -3.91 2.82 -0.01 -3.49 0.51 0.35 -1.09 118.94 114.11 1lg6 s TRP 192 Ca 0.11 -0.12 -0.03 0.00 -2.12 0.00 0.00 56.10 53.95 1lg6 s TRP 192 Cb 0.03 -1.46 -0.00 0.00 -0.81 0.00 0.00 33.47 31.23 1lg6 s TRP 192 CO -0.05 0.45 0.05 -0.08 -0.51 0.00 0.00 176.95 176.81 1lg6 s THR 193 N -1.28 0.05 0.09 2.01 -1.32 0.69 -0.74 115.64 115.15 1lg6 s THR 193 Ca 0.23 -0.40 -0.25 0.00 -1.21 0.00 0.00 61.69 60.06 1lg6 s THR 193 Cb -0.11 -0.21 0.07 0.00 -1.51 0.00 0.00 72.50 70.74 1lg6 s THR 193 CO 0.15 -0.22 0.62 -0.72 -2.21 0.00 0.00 174.62 172.24 1lg6 s TYR 194 N -0.67 -0.56 -0.12 9.09 -0.85 -1.00 -0.66 117.35 122.58 1lg6 s TYR 194 Ca -0.07 0.56 -0.30 0.00 -0.52 0.00 0.00 57.07 56.74 1lg6 s TYR 194 Cb -0.05 0.50 -0.02 0.00 0.38 0.00 0.00 41.96 42.78 1lg6 s TYR 194 CO 0.00 -0.77 1.16 -1.25 -1.52 0.00 0.00 175.55 173.17 1lg6 s PRO 195 N -2.96 4.32 0.00 -3.49 0.04 -1.26 -0.86 135.00 130.79 1lg6 s PRO 195 Ca -0.03 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1lg6 s PRO 195 Cb -0.01 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1lg6 s PRO 195 CO -0.06 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 176.87 1lg6 n GLY 196 N 3.38 5.56 2.06 0.56 0.00 0.26 -4.79 105.19 112.22 1lg6 n GLY 196 Ca 0.11 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 1lg6 n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1lg6 n SER 197 N 0.00 -0.86 -4.73 1.61 3.41 -1.17 -2.49 113.62 109.39 1lg6 n SER 197 Ca 0.00 -2.15 -0.41 0.00 -0.26 0.00 0.00 58.87 56.05 1lg6 n SER 197 Cb 0.00 1.59 -0.04 0.00 -0.26 0.00 0.00 64.21 65.50 1lg6 n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1lg6 s LEU 198 N 0.00 4.46 0.00 1.04 1.43 -0.81 -4.56 118.68 120.24 1lg6 s LEU 198 Ca 0.17 2.06 0.31 0.00 -1.03 0.00 0.00 54.13 55.64 1lg6 s LEU 198 Cb -0.01 -3.60 1.74 0.00 0.03 0.00 0.00 46.19 44.36 1lg6 s LEU 198 CO 0.12 -0.27 2.14 -0.81 0.23 0.00 0.00 176.35 177.76 1lg6 n PRO 199 N 2.75 1.06 -4.30 1.29 -0.04 -1.26 -4.20 135.00 130.30 1lg6 n PRO 199 Ca 0.04 -0.15 -0.22 0.00 -0.04 0.00 0.00 63.50 63.13 1lg6 n PRO 199 Cb 0.46 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 1lg6 n PRO 199 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1lg6 s THR 200 N -2.04 1.52 0.21 0.52 -4.23 -1.26 -4.76 115.64 105.59 1lg6 s THR 200 Ca 0.45 -1.41 -0.30 0.00 -1.18 0.00 0.00 61.69 59.25 1lg6 s THR 200 Cb 0.22 -1.39 -0.16 0.00 1.34 0.00 0.00 72.50 72.51 1lg6 s THR 200 CO 0.37 -0.07 0.94 -2.65 -0.54 0.00 0.00 174.62 172.67 1lg6 n PRO 201 N 1.27 0.87 0.00 3.99 -0.02 -1.26 -0.40 135.00 139.45 1lg6 n PRO 201 Ca -0.20 0.31 0.01 0.00 -2.02 0.00 0.00 63.50 61.60 1lg6 n PRO 201 Cb 0.54 -1.63 0.08 0.00 -0.02 0.00 0.00 33.50 32.46 1lg6 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1lg6 n PRO 202 N 1.17 0.83 -1.84 0.52 -0.04 -1.26 -5.00 135.00 129.38 1lg6 n PRO 202 Ca 0.14 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.45 1lg6 n PRO 202 Cb 0.26 -1.05 -0.04 0.00 -0.04 0.00 0.00 33.50 32.63 1lg6 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1lg6 n LEU 203 N -0.55 -1.21 -4.66 1.53 4.77 0.47 -4.90 117.00 112.45 1lg6 n LEU 203 Ca 0.02 0.27 -0.45 0.00 -0.03 0.00 0.00 56.01 55.82 1lg6 n LEU 203 Cb 0.01 -2.27 -0.02 0.00 -2.33 0.00 0.00 43.42 38.81 1lg6 n LEU 203 CO 0.01 -0.52 0.93 0.18 -1.33 0.00 0.00 177.39 176.66 1lg6 n LEU 204 N -2.35 2.88 -3.91 2.23 4.77 -1.26 -4.41 117.00 114.95 1lg6 n LEU 204 Ca -0.16 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.55 1lg6 n LEU 204 Cb 0.55 -1.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1lg6 n LEU 204 CO 0.22 -0.66 1.92 -0.62 -1.33 0.00 0.00 177.39 176.92 1lg6 n GLU 205 N 1.67 3.59 -0.97 3.23 1.02 -1.26 -1.93 120.64 126.00 1lg6 n GLU 205 Ca 0.11 -3.54 0.03 0.00 -0.02 0.00 0.00 57.16 53.74 1lg6 n GLU 205 Cb 0.31 -2.94 0.04 0.00 -0.02 0.00 0.00 31.44 28.83 1lg6 n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1lg6 n SER 206 N 4.06 0.81 -4.16 1.62 3.41 -1.14 -4.40 113.62 113.82 1lg6 n SER 206 Ca 0.40 -2.26 -0.30 0.00 -0.26 0.00 0.00 58.87 56.45 1lg6 n SER 206 Cb 0.37 -0.30 -0.17 0.00 -0.26 0.00 0.00 64.21 63.85 1lg6 n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1lg6 s VAL 207 N -0.51 1.78 -0.37 -3.33 1.01 -1.04 -0.33 120.40 117.61 1lg6 s VAL 207 Ca 0.22 -0.85 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 1lg6 s VAL 207 Cb 0.24 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 35.07 1lg6 s VAL 207 CO -0.09 0.50 0.37 -0.89 0.00 0.00 0.00 175.10 174.99 1lg6 s THR 208 N 0.46 5.16 0.08 3.92 2.01 -0.14 0.91 115.64 128.03 1lg6 s THR 208 Ca -0.17 -0.12 -0.21 0.00 0.31 0.00 0.00 61.69 61.50 1lg6 s THR 208 Cb -0.17 -3.88 -0.07 0.00 0.01 0.00 0.00 72.50 68.39 1lg6 s THR 208 CO 0.07 -0.19 0.63 0.26 -0.69 0.00 0.00 174.62 174.70 1lg6 s TRP 209 N 2.01 3.81 -0.30 4.92 0.52 -0.04 -2.40 118.94 127.46 1lg6 s TRP 209 Ca 0.11 1.35 -0.01 0.00 0.02 0.00 0.00 56.10 57.57 1lg6 s TRP 209 Cb -0.17 -2.59 0.10 0.00 -1.15 0.00 0.00 33.47 29.66 1lg6 s TRP 209 CO 0.12 0.52 0.10 0.42 0.02 0.00 0.00 176.95 178.12 1lg6 s ILE 210 N -0.91 0.79 -0.24 2.03 1.01 -0.72 -2.36 121.20 120.79 1lg6 s ILE 210 Ca 0.31 -1.31 -0.07 0.00 0.00 0.00 0.00 60.65 59.59 1lg6 s ILE 210 Cb -0.20 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1lg6 s ILE 210 CO 0.21 -0.66 0.06 -0.69 0.00 0.00 0.00 174.94 173.86 1lg6 s VAL 211 N 1.67 4.25 0.34 2.92 1.01 0.08 -1.38 120.40 129.29 1lg6 s VAL 211 Ca 0.09 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.61 1lg6 s VAL 211 Cb -0.17 -2.97 -0.09 0.00 0.00 0.00 0.00 36.38 33.14 1lg6 s VAL 211 CO -0.25 0.36 1.04 -0.76 0.00 0.00 0.00 175.10 175.48 1lg6 s LEU 212 N 1.46 4.32 0.20 3.92 1.43 -0.70 -0.50 118.68 128.82 1lg6 s LEU 212 Ca 0.05 2.06 -0.03 0.00 -1.03 0.00 0.00 54.13 55.19 1lg6 s LEU 212 Cb -0.15 -3.96 0.15 0.00 0.03 0.00 0.00 46.19 42.26 1lg6 s LEU 212 CO 0.03 -0.28 1.54 0.50 0.23 0.00 0.00 176.35 178.37 1lg6 h LYS 213 N 3.09 0.58 -5.48 1.70 3.64 -1.10 -3.44 116.57 115.56 1lg6 h LYS 213 Ca -0.47 -0.33 -0.62 0.00 -1.27 0.00 0.00 60.65 57.96 1lg6 h LYS 213 Cb 1.21 0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 32.93 1lg6 h LYS 213 CO 0.64 0.93 0.13 -2.00 -2.27 0.00 0.00 179.45 176.88 1lg6 s GLU 214 N -4.12 3.96 0.73 1.90 2.12 -1.26 -5.03 118.70 117.01 1lg6 s GLU 214 Ca -0.08 0.35 -0.11 0.00 0.36 0.00 0.00 54.97 55.50 1lg6 s GLU 214 Cb 0.12 -3.70 0.03 0.00 0.26 0.00 0.00 34.13 30.84 1lg6 s GLU 214 CO 0.84 -0.51 1.07 -1.25 -0.54 0.00 0.00 175.26 174.87 1lg6 s PRO 215 N 2.55 2.60 0.22 4.30 0.04 -1.26 -4.69 135.00 138.76 1lg6 s PRO 215 Ca 0.25 0.90 0.06 0.00 0.04 0.00 0.00 61.00 62.25 1lg6 s PRO 215 Cb -0.15 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1lg6 s PRO 215 CO 0.11 -1.32 0.24 0.96 0.04 0.00 0.00 177.00 177.02 1lg6 s ILE 216 N -3.05 4.75 -0.10 0.56 -4.36 -0.00 -4.83 121.20 114.16 1lg6 s ILE 216 Ca 0.59 -1.18 -0.06 0.00 -0.26 0.00 0.00 60.65 59.75 1lg6 s ILE 216 Cb -0.15 -3.53 -0.04 0.00 1.25 0.00 0.00 42.46 39.99 1lg6 s ILE 216 CO 0.55 -0.28 0.12 -0.44 0.24 0.00 0.00 174.94 175.13 1lg6 s SER 217 N -3.70 6.18 0.06 4.36 0.01 -1.26 -0.61 113.70 118.74 1lg6 s SER 217 Ca 0.33 0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.99 1lg6 s SER 217 Cb -0.09 -1.95 -0.04 0.00 0.21 0.00 0.00 66.02 64.15 1lg6 s SER 217 CO 0.26 0.39 -0.04 0.68 0.41 0.00 0.00 173.24 174.94 1lg6 s VAL 218 N -1.04 0.34 0.35 3.43 -7.23 -0.20 -3.57 120.40 112.49 1lg6 s VAL 218 Ca 0.16 -1.61 -0.09 0.00 -1.81 0.00 0.00 61.98 58.63 1lg6 s VAL 218 Cb -0.12 -1.25 -0.06 0.00 0.56 0.00 0.00 36.38 35.51 1lg6 s VAL 218 CO 0.05 -0.82 0.69 -0.94 -0.31 0.00 0.00 175.10 173.77 1lg6 s SER 219 N -2.57 6.52 0.51 4.85 1.04 -1.17 -1.23 113.70 121.65 1lg6 s SER 219 Ca 0.03 1.00 0.29 0.00 0.48 0.00 0.00 55.95 57.75 1lg6 s SER 219 Cb 0.02 -2.27 1.40 0.00 0.10 0.00 0.00 66.02 65.28 1lg6 s SER 219 CO -0.06 -0.31 1.85 0.77 0.98 0.00 0.00 173.24 176.47 1lg6 h SER 220 N 1.52 0.11 0.21 7.02 4.64 -1.92 0.80 113.55 125.93 1lg6 h SER 220 Ca -0.47 0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 60.70 1lg6 h SER 220 Cb 1.19 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1lg6 h SER 220 CO 0.65 0.03 -0.63 -0.08 -0.87 0.00 0.00 176.83 175.93 1lg6 h GLU 221 N 0.10 0.40 -0.23 4.77 4.81 -1.95 -1.50 114.58 120.98 1lg6 h GLU 221 Ca 0.49 -0.28 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 1lg6 h GLU 221 Cb 1.75 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 31.17 1lg6 h GLU 221 CO -0.07 0.90 -0.32 1.96 -0.73 0.00 0.00 179.01 180.75 1lg6 h GLN 222 N 0.29 0.63 0.00 1.92 4.20 0.25 -2.66 115.11 119.74 1lg6 h GLN 222 Ca -0.01 -0.37 -0.08 0.00 0.06 0.00 0.00 58.65 58.25 1lg6 h GLN 222 Cb 1.17 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1lg6 h GLN 222 CO 0.11 0.98 -0.40 -0.24 -0.67 0.00 0.00 178.83 178.61 1lg6 h VAL 223 N 0.33 1.27 -0.08 -0.54 3.04 -1.43 -0.29 116.25 118.55 1lg6 h VAL 223 Ca 0.03 -1.36 -0.10 0.00 -1.01 0.00 0.00 66.70 64.26 1lg6 h VAL 223 Cb 0.90 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 31.91 1lg6 h VAL 223 CO 0.08 0.39 -0.40 0.25 -1.01 0.00 0.00 177.57 176.87 1lg6 h LEU 224 N 0.00 0.18 -0.71 3.16 5.85 -1.20 -2.18 115.31 120.40 1lg6 h LEU 224 Ca -0.00 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1lg6 h LEU 224 Cb 0.70 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1lg6 h LEU 224 CO 0.05 0.57 0.19 0.11 -0.34 0.00 0.00 178.44 179.02 1lg6 h LYS 225 N 0.14 1.13 -0.31 1.25 1.79 -0.69 -2.77 116.57 117.10 1lg6 h LYS 225 Ca 0.01 -0.26 0.07 0.00 -2.18 0.00 0.00 60.65 58.29 1lg6 h LYS 225 Cb 0.78 -0.15 -0.08 0.00 -1.58 0.00 0.00 32.23 31.19 1lg6 h LYS 225 CO 0.06 0.98 -0.37 0.74 -1.08 0.00 0.00 179.45 179.78 1lg6 h PHE 226 N 1.07 -1.05 0.00 -1.35 -1.00 -1.14 -2.49 116.94 110.97 1lg6 h PHE 226 Ca 0.23 0.06 0.00 0.00 2.81 0.00 0.00 57.97 61.06 1lg6 h PHE 226 Cb 0.35 0.51 0.00 0.00 3.61 0.00 0.00 35.95 40.41 1lg6 h PHE 226 CO 0.03 -0.42 0.19 0.00 -1.61 0.00 0.00 178.31 176.50 1lg6 h ARG 227 N -0.34 0.00 -0.00 1.51 -0.00 -1.12 -2.22 114.38 112.21 1lg6 h ARG 227 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.61 1lg6 h ARG 227 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.54 1lg6 h ARG 227 CO -0.50 0.00 -0.23 1.63 0.00 0.00 0.00 179.97 180.87 1lg6 n LYS 228 N -2.42 0.62 -1.09 0.04 4.76 -0.94 -4.30 118.16 114.83 1lg6 n LYS 228 Ca -0.02 -0.30 -0.30 0.00 -2.87 0.00 0.00 58.31 54.82 1lg6 n LYS 228 Cb 0.22 -1.49 0.14 0.00 -1.84 0.00 0.00 35.03 32.06 1lg6 n LYS 228 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1lg6 s LEU 229 N -2.59 2.43 0.08 -0.35 1.43 -0.84 -4.87 118.68 113.96 1lg6 s LEU 229 Ca 0.23 1.68 0.09 0.00 -1.03 0.00 0.00 54.13 55.10 1lg6 s LEU 229 Cb 0.19 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.26 1lg6 s LEU 229 CO 0.53 -2.68 -0.23 0.20 0.23 0.00 0.00 176.35 174.40 1lg6 s ASN 230 N -3.23 2.78 0.37 2.29 0.01 0.02 -0.22 114.94 116.97 1lg6 s ASN 230 Ca 0.64 -0.62 0.20 0.00 -0.71 0.00 0.00 52.86 52.36 1lg6 s ASN 230 Cb -0.19 -0.20 0.40 0.00 0.41 0.00 0.00 41.25 41.67 1lg6 s ASN 230 CO 0.57 0.15 1.60 -0.26 -1.51 0.00 0.00 177.10 177.66 1lg6 h PHE 231 N 4.44 0.00 -2.30 2.20 0.04 -1.09 -3.36 116.94 116.88 1lg6 h PHE 231 Ca -0.46 0.00 -0.45 0.00 2.80 0.00 0.00 57.97 59.86 1lg6 h PHE 231 Cb 1.16 0.00 0.06 0.00 2.20 0.00 0.00 35.95 39.37 1lg6 h PHE 231 CO 0.55 0.29 0.00 0.54 -0.60 0.00 0.00 178.31 179.09 1lg6 s ASN 232 N -6.30 4.99 0.49 2.17 4.22 -1.26 -4.46 114.94 114.79 1lg6 s ASN 232 Ca 0.04 -0.17 0.01 0.00 -2.14 0.00 0.00 52.86 50.60 1lg6 s ASN 232 Cb 0.08 -0.55 0.01 0.00 1.28 0.00 0.00 41.25 42.07 1lg6 s ASN 232 CO 0.69 -1.36 0.70 -0.83 -2.04 0.00 0.00 177.10 174.26 1lg6 s GLY 233 N -4.53 1.68 0.25 0.45 0.00 -1.26 -0.74 107.32 103.18 1lg6 s GLY 233 Ca 0.60 -1.20 -0.31 0.00 0.00 0.00 0.00 44.72 43.82 1lg6 s GLY 233 CO 0.40 -0.98 1.38 1.18 0.00 0.00 0.00 173.10 175.08 1lg6 n GLU 234 N -2.16 2.03 0.00 2.90 1.02 -1.26 -1.98 120.64 121.19 1lg6 n GLU 234 Ca 0.04 0.72 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 1lg6 n GLU 234 Cb 0.59 -2.36 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 1lg6 n GLU 234 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1lg6 n GLY 235 N 1.94 2.60 3.92 0.62 0.00 -1.26 -5.02 105.19 108.00 1lg6 n GLY 235 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1lg6 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1lg6 s GLU 236 N -0.53 3.09 0.14 1.61 2.02 -0.84 -5.00 118.70 119.20 1lg6 s GLU 236 Ca 0.00 -0.06 -0.34 0.00 0.02 0.00 0.00 54.97 54.58 1lg6 s GLU 236 Cb 0.00 -2.36 -0.15 0.00 0.10 0.00 0.00 34.13 31.72 1lg6 s GLU 236 CO 0.00 -0.50 1.44 -2.30 0.02 0.00 0.00 175.26 173.93 1lg6 n PRO 237 N -2.40 1.71 -2.17 0.39 -0.02 -1.26 -4.83 135.00 126.41 1lg6 n PRO 237 Ca 0.03 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.70 1lg6 n PRO 237 Cb 0.57 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 1lg6 n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1lg6 s GLU 238 N 0.51 3.84 -0.23 -0.52 -6.30 -1.26 -4.75 118.70 109.99 1lg6 s GLU 238 Ca 0.79 1.61 0.01 0.00 -2.50 0.00 0.00 54.97 54.89 1lg6 s GLU 238 Cb -0.79 -4.00 0.04 0.00 0.00 0.00 0.00 34.13 29.39 1lg6 s GLU 238 CO 0.43 -1.23 -0.12 -2.00 0.02 0.00 0.00 175.26 172.36 1lg6 s GLU 239 N 4.53 2.59 0.04 4.30 2.12 -1.26 -5.06 118.70 125.95 1lg6 s GLU 239 Ca 0.68 -1.12 -0.30 0.00 0.36 0.00 0.00 54.97 54.59 1lg6 s GLU 239 Cb -0.24 -2.82 -0.07 0.00 0.26 0.00 0.00 34.13 31.26 1lg6 s GLU 239 CO 0.28 -0.43 1.50 -0.51 -0.54 0.00 0.00 175.26 175.56 1lg6 s LEU 240 N 1.21 4.34 -0.87 2.70 1.43 -1.26 -0.55 118.68 125.67 1lg6 s LEU 240 Ca -0.03 2.28 -0.25 0.00 -1.03 0.00 0.00 54.13 55.10 1lg6 s LEU 240 Cb -0.17 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1lg6 s LEU 240 CO -0.07 -0.78 1.86 -0.32 0.23 0.00 0.00 176.35 177.26 1lg6 s MET 241 N 2.40 2.70 -0.00 1.70 -2.45 0.70 -4.66 119.30 119.69 1lg6 s MET 241 Ca 0.68 -0.27 -0.07 0.00 -1.25 0.00 0.00 55.69 54.78 1lg6 s MET 241 Cb -0.35 -4.99 0.00 0.00 1.25 0.00 0.00 34.83 30.74 1lg6 s MET 241 CO 0.29 -3.12 0.14 0.14 1.05 0.00 0.00 175.02 173.51 1lg6 s VAL 242 N 9.23 0.08 -1.01 10.11 -7.23 -1.26 -4.48 120.40 125.84 1lg6 s VAL 242 Ca 0.66 -0.65 -0.02 0.00 -1.81 0.00 0.00 61.98 60.16 1lg6 s VAL 242 Cb -0.07 -0.41 0.00 0.00 0.56 0.00 0.00 36.38 36.46 1lg6 s VAL 242 CO 0.01 -0.35 0.86 0.47 -0.31 0.00 0.00 175.10 175.78 1lg6 n ASP 243 N 1.57 -3.09 -2.56 4.85 8.00 0.32 -4.86 116.55 120.78 1lg6 n ASP 243 Ca -0.22 -0.49 -0.30 0.00 0.71 0.00 0.00 54.79 54.49 1lg6 n ASP 243 Cb 0.56 -4.24 -0.02 0.00 -0.02 0.00 0.00 41.12 37.40 1lg6 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1lg6 n ASN 244 N -2.57 6.84 -4.28 -2.24 0.23 -1.07 -4.89 115.26 107.28 1lg6 n ASN 244 Ca -0.16 -3.41 -0.25 0.00 -0.53 0.00 0.00 54.58 50.23 1lg6 n ASN 244 Cb 0.61 -1.16 -0.13 0.00 -2.08 0.00 0.00 39.78 37.02 1lg6 n ASN 244 CO 0.00 0.00 0.00 -1.66 -0.93 0.00 0.00 177.26 174.67 1lg6 s TRP 245 N -2.51 1.83 -0.12 -2.53 1.48 -1.26 -4.54 118.94 111.28 1lg6 s TRP 245 Ca 0.55 -0.40 -0.10 0.00 -1.06 0.00 0.00 56.10 55.09 1lg6 s TRP 245 Cb 0.40 -1.04 -0.05 0.00 -1.16 0.00 0.00 33.47 31.62 1lg6 s TRP 245 CO -0.25 0.16 0.22 0.50 -4.06 0.00 0.00 176.95 173.52 1lg6 s ARG 246 N -1.59 3.86 1.04 3.25 3.52 -1.26 -4.98 118.95 122.78 1lg6 s ARG 246 Ca 0.07 -0.00 -0.13 0.00 -0.13 0.00 0.00 55.73 55.54 1lg6 s ARG 246 Cb -0.09 -3.29 0.21 0.00 -1.56 0.00 0.00 34.95 30.21 1lg6 s ARG 246 CO 0.03 0.55 1.09 -2.14 -0.81 0.00 0.00 175.30 174.02 1lg6 s PRO 247 N -0.43 0.11 0.44 5.12 0.02 -1.26 -4.64 135.00 134.36 1lg6 s PRO 247 Ca 0.15 0.43 -0.25 0.00 0.02 0.00 0.00 61.00 61.35 1lg6 s PRO 247 Cb -0.13 -1.71 -0.08 0.00 0.02 0.00 0.00 34.50 32.60 1lg6 s PRO 247 CO 0.04 -2.93 1.32 0.00 -0.33 0.00 0.00 177.00 175.11 1lg6 s ALA 248 N -2.96 3.16 0.32 -1.55 0.00 -1.26 -4.30 121.76 115.18 1lg6 s ALA 248 Ca 0.66 1.26 0.08 0.00 0.00 0.00 0.00 51.96 53.97 1lg6 s ALA 248 Cb -0.18 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 1lg6 s ALA 248 CO 0.58 -0.96 0.17 -0.65 0.00 0.00 0.00 175.76 174.90 1lg6 s GLN 249 N -2.43 2.51 0.25 0.00 -1.52 0.61 -4.93 119.66 114.14 1lg6 s GLN 249 Ca 0.60 -1.42 -0.30 0.00 -1.95 0.00 0.00 55.36 52.29 1lg6 s GLN 249 Cb -0.39 -2.29 -0.11 0.00 -0.22 0.00 0.00 33.01 30.01 1lg6 s GLN 249 CO 0.49 0.16 1.54 -2.14 -0.25 0.00 0.00 175.29 175.09 1lg6 s PRO 250 N -3.86 4.19 0.35 2.91 0.02 -1.26 -4.52 135.00 132.83 1lg6 s PRO 250 Ca 0.37 2.44 0.04 0.00 0.02 0.00 0.00 61.00 63.87 1lg6 s PRO 250 Cb -0.04 -3.08 0.65 0.00 0.02 0.00 0.00 34.50 32.05 1lg6 s PRO 250 CO 0.24 -0.55 1.94 1.25 -0.33 0.00 0.00 177.00 179.54 1lg6 h LEU 251 N 5.40 0.55 0.00 -5.54 5.85 -1.93 -3.43 115.31 116.21 1lg6 h LEU 251 Ca -0.46 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1lg6 h LEU 251 Cb 1.21 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1lg6 h LEU 251 CO 0.82 0.52 0.00 0.29 -0.34 0.00 0.00 178.44 179.73 1lg6 n LYS 252 N -4.35 0.00 -0.24 1.25 4.76 -1.26 -2.43 118.16 115.89 1lg6 n LYS 252 Ca 0.03 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.57 1lg6 n LYS 252 Cb 0.17 0.00 0.27 0.00 -1.84 0.00 0.00 35.03 33.62 1lg6 n LYS 252 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1lg6 n ASN 253 N 7.59 3.09 -4.88 4.39 5.03 -1.26 -4.98 115.26 124.24 1lg6 n ASN 253 Ca 0.00 -1.96 -0.30 0.00 0.87 0.00 0.00 54.58 53.19 1lg6 n ASN 253 Cb 0.00 -0.31 0.04 0.00 -1.02 0.00 0.00 39.78 38.49 1lg6 n ASN 253 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1lg6 s ARG 254 N -1.37 2.94 0.01 3.52 0.52 -1.02 -5.09 118.95 118.46 1lg6 s ARG 254 Ca 0.39 0.50 0.07 0.00 -0.52 0.00 0.00 55.73 56.17 1lg6 s ARG 254 Cb 0.21 -2.03 -0.02 0.00 0.52 0.00 0.00 34.95 33.64 1lg6 s ARG 254 CO 0.29 -0.99 -0.20 -0.65 0.02 0.00 0.00 175.30 173.77 1lg6 s GLN 255 N -5.33 1.49 -0.20 3.54 -0.21 -1.26 -5.04 119.66 112.65 1lg6 s GLN 255 Ca 0.58 -0.81 -0.06 0.00 0.02 0.00 0.00 55.36 55.09 1lg6 s GLN 255 Cb -0.11 -1.51 -0.03 0.00 1.00 0.00 0.00 33.01 32.36 1lg6 s GLN 255 CO 0.52 0.40 0.03 0.42 -2.12 0.00 0.00 175.29 174.55 1lg6 s ILE 256 N -0.62 4.35 -0.13 1.08 1.01 -1.26 -4.61 121.20 121.01 1lg6 s ILE 256 Ca 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 1lg6 s ILE 256 Cb -0.08 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1lg6 s ILE 256 CO 0.00 0.43 0.04 -0.54 0.00 0.00 0.00 174.94 174.88 1lg6 s LYS 257 N 0.80 3.44 -0.06 2.79 -0.14 0.16 -3.34 119.74 123.40 1lg6 s LYS 257 Ca 0.02 -0.34 -0.08 0.00 -1.36 0.00 0.00 55.97 54.20 1lg6 s LYS 257 Cb -0.14 -3.01 -0.05 0.00 -1.68 0.00 0.00 37.83 32.95 1lg6 s LYS 257 CO 0.02 0.55 0.23 0.00 -0.76 0.00 0.00 175.35 175.39 1lg6 s ALA 258 N -0.42 3.84 -1.84 5.17 0.00 0.42 -0.22 121.76 128.70 1lg6 s ALA 258 Ca 0.09 -0.54 0.27 0.00 0.00 0.00 0.00 51.96 51.78 1lg6 s ALA 258 Cb -0.12 -2.08 0.82 0.00 0.00 0.00 0.00 23.12 21.74 1lg6 s ALA 258 CO 0.02 0.60 1.60 -1.13 0.00 0.00 0.00 175.76 176.86 1lg6 n SER 259 N 1.70 1.06 -4.26 0.00 3.41 -0.25 -0.00 113.62 115.27 1lg6 n SER 259 Ca -0.16 -0.95 -0.17 0.00 -0.26 0.00 0.00 58.87 57.33 1lg6 n SER 259 Cb 0.54 0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 64.49 1lg6 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1lg6 s PHE 260 N -2.44 1.41 -2.08 7.33 -0.71 -1.26 -4.90 117.98 115.34 1lg6 s PHE 260 Ca 0.26 -0.61 0.31 0.00 -1.04 0.00 0.00 56.93 55.85 1lg6 s PHE 260 Cb 0.19 -0.71 1.78 0.00 -1.21 0.00 0.00 43.02 43.07 1lg6 s PHE 260 CO 0.49 0.16 2.16 1.17 -1.34 0.00 0.00 175.22 177.86