#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huo s SER 27 N 0.00 4.67 0.21 8.00 1.04 -1.26 -4.93 113.70 121.44 3huo s SER 27 Ca 0.00 -0.09 -0.07 0.00 0.48 0.00 0.00 55.95 56.27 3huo s SER 27 Cb 0.00 -0.49 0.16 0.00 0.10 0.00 0.00 66.02 65.80 3huo s SER 27 CO 0.00 -1.62 1.71 0.00 0.98 0.00 0.00 173.24 174.31 3huo h ALA 28 N -0.39 0.97 -0.44 5.32 0.00 -2.03 -1.01 119.26 121.68 3huo h ALA 28 Ca -0.40 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.13 3huo h ALA 28 Cb 1.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3huo h ALA 28 CO 0.47 0.65 -0.18 0.28 0.00 0.00 0.00 179.25 180.47 3huo h VAL 29 N 0.99 1.27 -0.36 0.00 2.07 -1.94 -1.88 116.25 116.40 3huo h VAL 29 Ca 0.20 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 3huo h VAL 29 Cb 0.43 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 3huo h VAL 29 CO 0.01 0.45 0.03 1.56 0.02 0.00 0.00 177.57 179.64 3huo h GLN 30 N 0.72 0.54 -0.49 1.57 4.20 -1.86 -1.03 115.11 118.77 3huo h GLN 30 Ca 0.10 -0.11 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 3huo h GLN 30 Cb 0.74 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 3huo h GLN 30 CO 0.06 0.54 -0.16 1.96 -0.67 0.00 0.00 178.83 180.56 3huo h GLN 31 N 0.52 0.96 -0.50 1.46 4.20 -0.86 -0.90 115.11 119.99 3huo h GLN 31 Ca 0.12 -0.37 -0.12 0.00 0.06 0.00 0.00 58.65 58.34 3huo h GLN 31 Cb 0.29 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 3huo h GLN 31 CO 0.01 1.04 -0.16 0.87 -0.67 0.00 0.00 178.83 179.92 3huo h LYS 32 N 0.84 0.98 -0.50 1.46 1.57 -0.88 -1.54 116.57 118.49 3huo h LYS 32 Ca 0.12 -0.38 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 3huo h LYS 32 Cb 0.71 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 3huo h LYS 32 CO 0.05 1.05 0.13 -0.07 -0.57 0.00 0.00 179.45 180.04 3huo h LEU 33 N 0.86 0.71 -0.71 2.94 3.38 -1.02 0.14 115.31 121.61 3huo h LEU 33 Ca 0.12 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3huo h LEU 33 Cb 0.72 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3huo h LEU 33 CO 0.06 0.70 -0.11 0.00 0.09 0.00 0.00 178.44 179.17 3huo h ALA 34 N 1.40 0.90 -0.54 1.53 0.00 -0.83 -0.21 119.26 121.51 3huo h ALA 34 Ca 0.17 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 3huo h ALA 34 Cb 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3huo h ALA 34 CO -0.00 0.63 -0.11 0.00 0.00 0.00 0.00 179.25 179.77 3huo h ALA 35 N 1.08 0.74 -0.27 0.00 0.00 -0.69 0.28 119.26 120.39 3huo h ALA 35 Ca 0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3huo h ALA 35 Cb 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3huo h ALA 35 CO 0.04 0.66 0.13 1.25 0.00 0.00 0.00 179.25 181.32 3huo h LEU 36 N 0.90 0.36 -0.30 0.00 5.85 -0.72 -2.43 115.31 118.97 3huo h LEU 36 Ca 0.14 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.73 3huo h LEU 36 Cb 0.69 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 3huo h LEU 36 CO 0.05 0.40 0.19 -0.08 -0.34 0.00 0.00 178.44 178.66 3huo h GLU 37 N 0.30 0.37 -1.01 1.25 4.81 -0.81 -1.98 114.58 117.53 3huo h GLU 37 Ca 0.09 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.40 3huo h GLU 37 Cb 0.14 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.35 3huo h GLU 37 CO -0.01 0.25 0.64 -0.22 -0.73 0.00 0.00 179.01 178.94 3huo h LYS 38 N 0.39 1.03 0.00 1.92 3.64 -0.77 -1.41 116.57 121.37 3huo h LYS 38 Ca 0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3huo h LYS 38 Cb -0.02 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 3huo h LYS 38 CO -0.04 0.68 0.00 0.43 -2.27 0.00 0.00 179.45 178.25 3huo n SER 39 N -4.57 0.51 0.08 4.20 7.64 -0.93 -3.83 113.62 116.72 3huo n SER 39 Ca 0.18 0.55 0.02 0.00 1.01 0.00 0.00 58.87 60.63 3huo n SER 39 Cb 0.29 -0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 3huo n SER 39 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3huo h SER 40 N 0.00 0.00 -2.31 6.43 4.64 -0.50 -3.48 113.55 118.33 3huo h SER 40 Ca 0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.08 3huo h SER 40 Cb 0.65 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.75 3huo h SER 40 CO 0.00 0.50 -0.34 0.61 -0.87 0.00 0.00 176.83 176.73 3huo n GLY 41 N 1.31 -0.08 3.47 -0.77 0.00 -1.16 -5.00 105.19 102.96 3huo n GLY 41 Ca -0.04 -0.31 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 3huo n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3huo s GLY 42 N -2.65 1.64 -0.21 -0.02 0.00 -1.26 -4.54 107.32 100.29 3huo s GLY 42 Ca 0.09 -1.61 -0.05 0.00 0.00 0.00 0.00 44.72 43.15 3huo s GLY 42 CO 0.12 -1.06 0.00 -1.60 0.00 0.00 0.00 173.10 170.56 3huo s ARG 43 N -3.01 3.59 -0.09 2.90 3.52 0.31 -4.79 118.95 121.38 3huo s ARG 43 Ca 0.32 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.39 3huo s ARG 43 Cb -0.00 -3.10 -0.03 0.00 -1.56 0.00 0.00 34.95 30.26 3huo s ARG 43 CO 0.22 -0.03 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.44 3huo s LEU 44 N 1.11 3.12 -0.07 -0.88 2.96 -1.26 -1.64 118.68 122.01 3huo s LEU 44 Ca 0.03 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.88 3huo s LEU 44 Cb -0.14 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.87 3huo s LEU 44 CO 0.01 0.31 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.41 3huo s GLY 45 N -0.50 0.80 -0.00 7.98 0.00 0.47 -4.57 107.32 111.52 3huo s GLY 45 Ca 0.07 -0.44 0.03 0.00 0.00 0.00 0.00 44.72 44.38 3huo s GLY 45 CO 0.02 0.23 -0.08 0.14 0.00 0.00 0.00 173.10 173.41 3huo s VAL 46 N 0.83 0.63 -0.07 1.40 1.01 0.15 -0.59 120.40 123.78 3huo s VAL 46 Ca -0.11 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 3huo s VAL 46 Cb -0.15 -0.55 0.04 0.00 0.00 0.00 0.00 36.38 35.72 3huo s VAL 46 CO 0.02 0.13 0.12 0.00 0.00 0.00 0.00 175.10 175.37 3huo s ALA 47 N -0.29 -0.05 -0.06 5.51 0.00 -0.55 -0.80 121.76 125.51 3huo s ALA 47 Ca 0.02 0.46 0.04 0.00 0.00 0.00 0.00 51.96 52.48 3huo s ALA 47 Cb -0.04 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 3huo s ALA 47 CO -0.00 -0.46 -0.18 -1.17 0.00 0.00 0.00 175.76 173.95 3huo s LEU 48 N 2.03 2.49 -0.15 0.00 2.96 0.13 -0.61 118.68 125.53 3huo s LEU 48 Ca 0.01 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 3huo s LEU 48 Cb -0.12 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.09 3huo s LEU 48 CO -0.05 0.29 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.44 3huo s ILE 49 N -0.38 1.89 -0.43 6.68 1.01 0.07 -1.57 121.20 128.48 3huo s ILE 49 Ca 0.04 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.67 3huo s ILE 49 Cb -0.12 -1.70 0.03 0.00 0.01 0.00 0.00 42.46 40.68 3huo s ILE 49 CO 0.02 0.52 0.35 -0.62 0.00 0.00 0.00 174.94 175.20 3huo s ASP 50 N 1.05 6.13 0.00 3.58 -1.08 -0.23 -1.16 116.67 124.96 3huo s ASP 50 Ca -0.02 -0.99 0.20 0.00 -0.52 0.00 0.00 52.55 51.22 3huo s ASP 50 Cb -0.14 -2.18 1.18 0.00 -1.46 0.00 0.00 42.92 40.31 3huo s ASP 50 CO -0.06 -0.53 1.61 0.35 0.52 0.00 0.00 175.17 177.06 3huo n THR 51 N 5.21 0.08 0.13 1.71 -2.24 -0.67 -0.02 114.28 118.48 3huo n THR 51 Ca -0.11 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3huo n THR 51 Cb 0.46 -0.70 0.30 0.00 -2.10 0.00 0.00 70.33 68.29 3huo n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3huo h ALA 52 N 3.21 1.28 0.00 6.98 0.00 -1.83 -3.37 119.26 125.53 3huo h ALA 52 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3huo h ALA 52 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3huo h ALA 52 CO 0.00 0.51 0.00 -0.40 0.00 0.00 0.00 179.25 179.36 3huo n ASP 53 N -4.09 0.00 -0.16 0.00 5.68 -1.08 -5.02 116.55 111.88 3huo n ASP 53 Ca -0.01 -1.00 -0.02 0.00 -0.50 0.00 0.00 54.79 53.25 3huo n ASP 53 Cb 0.42 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.39 3huo n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3huo n ASN 54 N 0.00 -4.33 -4.84 -1.12 3.02 0.97 -5.00 115.26 103.96 3huo n ASN 54 Ca 0.00 0.05 -0.31 0.00 -0.03 0.00 0.00 54.58 54.29 3huo n ASN 54 Cb 0.34 -2.01 0.02 0.00 -0.61 0.00 0.00 39.78 37.52 3huo n ASN 54 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3huo s THR 55 N -1.71 4.27 0.09 3.41 -4.23 -1.17 -4.77 115.64 111.52 3huo s THR 55 Ca 0.00 0.83 0.05 0.00 -1.18 0.00 0.00 61.69 61.39 3huo s THR 55 Cb 0.00 -3.58 -0.03 0.00 1.34 0.00 0.00 72.50 70.23 3huo s THR 55 CO 0.00 -0.87 -0.13 -1.10 -0.54 0.00 0.00 174.62 171.99 3huo s GLN 56 N -4.80 0.85 -0.10 3.99 -0.21 -1.26 -1.07 119.66 117.06 3huo s GLN 56 Ca 0.58 -1.05 0.01 0.00 0.02 0.00 0.00 55.36 54.91 3huo s GLN 56 Cb -0.13 -0.72 0.02 0.00 1.00 0.00 0.00 33.01 33.18 3huo s GLN 56 CO 0.49 0.14 -0.10 0.08 -2.12 0.00 0.00 175.29 173.78 3huo s VAL 57 N -1.77 1.11 0.06 1.09 1.01 -0.61 -4.98 120.40 116.31 3huo s VAL 57 Ca 0.02 -0.39 0.07 0.00 0.00 0.00 0.00 61.98 61.68 3huo s VAL 57 Cb -0.07 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 3huo s VAL 57 CO 0.02 0.37 -0.20 -0.76 0.00 0.00 0.00 175.10 174.53 3huo s LEU 59 N 1.28 2.20 -0.14 3.92 2.01 -1.26 -0.69 118.68 126.01 3huo s LEU 59 Ca -0.03 -0.56 -0.04 0.00 0.01 0.00 0.00 54.13 53.51 3huo s LEU 59 Cb -0.14 -0.91 0.05 0.00 0.01 0.00 0.00 46.19 45.21 3huo s LEU 59 CO -0.04 0.12 0.08 -0.47 1.01 0.00 0.00 176.35 177.05 3huo s TYR 60 N -0.90 0.22 -1.52 0.29 5.04 0.02 -4.73 117.35 115.77 3huo s TYR 60 Ca 0.06 -0.19 -0.13 0.00 -2.44 0.00 0.00 57.07 54.37 3huo s TYR 60 Cb -0.09 -0.66 0.09 0.00 0.35 0.00 0.00 41.96 41.65 3huo s TYR 60 CO 0.02 -0.43 0.90 0.54 -1.34 0.00 0.00 175.55 175.24 3huo n ARG 61 N 5.27 -5.10 0.28 4.97 1.74 -1.26 -0.67 116.66 121.89 3huo n ARG 61 Ca -0.06 0.58 0.15 0.00 -0.77 0.00 0.00 57.85 57.76 3huo n ARG 61 Cb 0.49 -5.45 0.84 0.00 -1.02 0.00 0.00 32.46 27.33 3huo n ARG 61 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3huo h GLY 62 N -1.88 0.00 -1.49 -0.13 0.00 -1.85 -2.58 103.07 95.13 3huo h GLY 62 Ca -0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3huo h GLY 62 CO 0.66 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.42 3huo n ASP 63 N -3.54 3.32 -4.87 0.19 8.00 -1.26 -1.51 116.55 116.89 3huo n ASP 63 Ca -0.02 -2.31 -0.34 0.00 0.71 0.00 0.00 54.79 52.83 3huo n ASP 63 Cb 0.19 -0.34 -0.05 0.00 -0.02 0.00 0.00 41.12 40.89 3huo n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3huo s GLU 64 N -1.56 3.77 0.27 -1.24 2.02 -0.97 -4.96 118.70 116.01 3huo s GLU 64 Ca 0.31 0.18 -0.26 0.00 0.02 0.00 0.00 54.97 55.22 3huo s GLU 64 Cb 0.20 -2.90 -0.09 0.00 0.10 0.00 0.00 34.13 31.44 3huo s GLU 64 CO 0.15 0.49 0.88 1.03 0.02 0.00 0.00 175.26 177.83 3huo s ARG 65 N -2.22 4.58 0.03 1.61 0.52 -1.26 -4.13 118.95 118.08 3huo s ARG 65 Ca 0.38 1.26 0.02 0.00 -0.52 0.00 0.00 55.73 56.86 3huo s ARG 65 Cb -0.13 -2.98 -0.02 0.00 0.52 0.00 0.00 34.95 32.34 3huo s ARG 65 CO 0.20 0.39 -0.06 -0.06 0.02 0.00 0.00 175.30 175.79 3huo s PHE 66 N -1.44 0.51 0.08 -0.53 0.40 -0.27 -4.96 117.98 111.76 3huo s PHE 66 Ca 0.45 -0.41 -0.31 0.00 -0.60 0.00 0.00 56.93 56.06 3huo s PHE 66 Cb -0.20 -0.32 -0.07 0.00 0.51 0.00 0.00 43.02 42.93 3huo s PHE 66 CO 0.25 -0.09 1.42 -1.25 0.70 0.00 0.00 175.22 176.26 3huo s PRO 67 N -1.22 4.30 0.17 0.24 0.04 -1.26 -2.06 135.00 135.21 3huo s PRO 67 Ca -0.09 2.07 -0.01 0.00 0.04 0.00 0.00 61.00 63.01 3huo s PRO 67 Cb -0.08 -3.37 0.05 0.00 0.04 0.00 0.00 34.50 31.14 3huo s PRO 67 CO -0.00 -0.51 1.42 0.52 0.04 0.00 0.00 177.00 178.48 3huo h MET 68 N 7.23 0.39 0.00 4.56 2.86 -1.60 -3.48 114.93 124.89 3huo h MET 68 Ca -0.41 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 56.90 3huo h MET 68 Cb 1.20 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.93 3huo h MET 68 CO 0.88 0.97 0.00 0.00 1.06 0.00 0.00 176.91 179.83 3huo h GLY 70 N 0.00 0.00 2.00 0.00 0.00 -1.79 -1.94 103.07 101.33 3huo h GLY 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3huo h GLY 70 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.63 3huo h THR 71 N 0.00 0.00 0.00 4.70 1.35 -1.37 -1.49 112.91 116.10 3huo h THR 71 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 3huo h THR 71 Cb 0.17 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 3huo h THR 71 CO 0.00 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.04 3huo h SER 72 N 0.00 0.00 0.19 5.36 4.64 -1.52 -2.70 113.55 119.52 3huo h SER 72 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3huo h SER 72 Cb 0.29 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3huo h SER 72 CO 0.00 0.00 -0.09 0.11 -0.87 0.00 0.00 176.83 175.98 3huo h LYS 73 N 0.00 0.00 -0.47 4.77 1.57 -1.49 -1.86 116.57 119.08 3huo h LYS 73 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3huo h LYS 73 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 3huo h LYS 73 CO 0.00 0.09 0.12 0.28 -0.57 0.00 0.00 179.45 179.37 3huo h VAL 74 N 0.00 1.24 -0.67 0.50 2.07 -1.68 -0.94 116.25 116.76 3huo h VAL 74 Ca -0.00 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 3huo h VAL 74 Cb 0.21 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3huo h VAL 74 CO 0.01 0.29 0.12 -0.03 0.02 0.00 0.00 177.57 177.98 3huo h MET 75 N 0.64 1.10 -0.22 1.57 1.85 -1.53 -0.35 114.93 117.98 3huo h MET 75 Ca 0.15 -0.29 -0.03 0.00 -0.61 0.00 0.00 59.70 58.92 3huo h MET 75 Cb 0.32 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.21 3huo h MET 75 CO 0.00 1.00 0.01 0.00 -0.40 0.00 0.00 176.91 177.53 3huo h ALA 76 N 1.05 0.29 -0.68 0.39 0.00 -1.33 -0.79 119.26 118.20 3huo h ALA 76 Ca 0.20 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3huo h ALA 76 Cb 0.43 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3huo h ALA 76 CO 0.01 -0.00 0.28 0.00 0.00 0.00 0.00 179.25 179.55 3huo h ALA 77 N 0.81 0.88 -0.60 0.00 0.00 -1.07 -2.22 119.26 117.06 3huo h ALA 77 Ca 0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 3huo h ALA 77 Cb 0.37 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3huo h ALA 77 CO 0.01 0.49 0.24 0.00 0.00 0.00 0.00 179.25 179.99 3huo h ALA 78 N 1.13 1.29 -0.60 0.00 0.00 -0.90 -0.71 119.26 119.47 3huo h ALA 78 Ca 0.23 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 3huo h ALA 78 Cb 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3huo h ALA 78 CO -0.02 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.76 3huo h ALA 79 N 1.40 0.86 -0.52 0.00 0.00 -0.72 0.28 119.26 120.56 3huo h ALA 79 Ca 0.20 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 3huo h ALA 79 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3huo h ALA 79 CO -0.02 0.66 -0.14 0.28 0.00 0.00 0.00 179.25 180.03 3huo h VAL 80 N 0.96 1.27 -0.93 0.00 2.07 -1.08 -1.49 116.25 117.04 3huo h VAL 80 Ca 0.17 -1.30 0.02 0.00 0.82 0.00 0.00 66.70 66.41 3huo h VAL 80 Cb 0.55 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 3huo h VAL 80 CO 0.03 0.46 0.61 -0.07 0.02 0.00 0.00 177.57 178.62 3huo h LEU 81 N 0.89 1.04 -0.58 2.57 3.38 -0.76 -0.22 115.31 121.63 3huo h LEU 81 Ca 0.13 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3huo h LEU 81 Cb 0.71 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3huo h LEU 81 CO 0.05 0.74 0.30 0.50 0.09 0.00 0.00 178.44 180.12 3huo h LYS 82 N 1.22 0.82 -0.62 1.13 1.63 -0.53 -2.01 116.57 118.22 3huo h LYS 82 Ca 0.35 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 60.04 3huo h LYS 82 Cb -0.08 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.37 3huo h LYS 82 CO -0.10 0.65 0.36 1.96 -3.45 0.00 0.00 179.45 178.87 3huo h GLN 83 N 0.79 0.84 0.00 1.90 4.20 -0.55 -1.79 115.11 120.50 3huo h GLN 83 Ca 0.20 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3huo h GLN 83 Cb 0.08 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.68 3huo h GLN 83 CO -0.03 0.60 0.00 0.66 -0.67 0.00 0.00 178.83 179.39 3huo h SER 84 N 0.85 0.00 0.32 1.46 4.64 -0.30 -2.60 113.55 117.92 3huo h SER 84 Ca 0.22 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.49 3huo h SER 84 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 3huo h SER 84 CO -0.04 0.00 -0.26 -0.33 -0.87 0.00 0.00 176.83 175.33 3huo h GLU 85 N 0.00 0.00 -0.18 4.77 5.08 -1.14 -2.72 114.58 120.39 3huo h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3huo h GLU 85 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3huo h GLU 85 CO 0.00 0.26 0.00 0.25 -1.00 0.00 0.00 179.01 178.52 3huo n THR 86 N -4.09 0.41 -3.50 1.13 -2.24 -0.99 -4.78 114.28 100.22 3huo n THR 86 Ca -0.02 -0.70 -0.29 0.00 -2.27 0.00 0.00 64.05 60.76 3huo n THR 86 Cb 0.32 0.96 -0.12 0.00 -2.10 0.00 0.00 70.33 69.39 3huo n THR 86 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3huo s GLN 87 N -1.06 0.61 0.67 -0.78 -0.21 -1.03 -5.01 119.66 112.85 3huo s GLN 87 Ca 0.20 -1.35 0.41 0.00 0.02 0.00 0.00 55.36 54.63 3huo s GLN 87 Cb 0.12 -1.41 2.22 0.00 1.00 0.00 0.00 33.01 34.94 3huo s GLN 87 CO 0.17 -1.19 2.26 1.57 -2.12 0.00 0.00 175.29 175.98 3huo h LYS 88 N 7.07 0.00 -0.03 2.91 5.09 -1.86 -1.56 116.57 128.18 3huo h LYS 88 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.78 3huo h LYS 88 Cb 0.97 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.30 3huo h LYS 88 CO 0.30 0.00 0.00 1.04 -2.09 0.00 0.00 179.45 178.70 3huo n GLN 89 N -3.06 1.43 -0.17 0.07 1.13 -1.26 -4.65 117.38 110.86 3huo n GLN 89 Ca -0.03 -1.55 -0.02 0.00 -1.94 0.00 0.00 57.00 53.47 3huo n GLN 89 Cb 0.15 -1.33 0.08 0.00 0.11 0.00 0.00 30.24 29.25 3huo n GLN 89 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3huo h LEU 90 N 3.39 0.11 -1.06 1.08 5.85 -1.61 -1.02 115.31 122.05 3huo h LEU 90 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3huo h LEU 90 Cb 0.72 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.84 3huo h LEU 90 CO 0.00 0.08 0.00 0.18 -0.34 0.00 0.00 178.44 178.36 3huo n LEU 91 N -5.05 0.65 -0.81 2.25 4.77 -1.26 -1.36 117.00 116.18 3huo n LEU 91 Ca 0.06 0.72 0.13 0.00 -0.03 0.00 0.00 56.01 56.89 3huo n LEU 91 Cb 0.24 -0.69 0.24 0.00 -2.33 0.00 0.00 43.42 40.87 3huo n LEU 91 CO 0.22 -0.75 0.71 0.59 -1.33 0.00 0.00 177.39 176.83 3huo n ASN 92 N -2.28 2.54 -4.70 -1.43 3.02 -0.40 -1.17 115.26 110.84 3huo n ASN 92 Ca 0.01 -1.84 -0.42 0.00 -0.03 0.00 0.00 54.58 52.29 3huo n ASN 92 Cb 0.15 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 3huo n ASN 92 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3huo s GLN 93 N -1.99 4.22 -0.22 3.52 -0.21 -0.46 -4.79 119.66 119.73 3huo s GLN 93 Ca 0.31 2.30 -0.26 0.00 0.02 0.00 0.00 55.36 57.73 3huo s GLN 93 Cb 0.20 -3.39 -0.00 0.00 1.00 0.00 0.00 33.01 30.82 3huo s GLN 93 CO 0.31 -0.65 0.91 -1.25 -2.12 0.00 0.00 175.29 172.49 3huo s PRO 94 N 1.89 4.24 -0.18 2.91 0.04 -1.26 -2.12 135.00 140.51 3huo s PRO 94 Ca 0.71 1.12 -0.08 0.00 0.04 0.00 0.00 61.00 62.79 3huo s PRO 94 Cb -0.41 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.46 3huo s PRO 94 CO 0.31 -0.51 0.09 0.08 0.04 0.00 0.00 177.00 177.02 3huo s VAL 95 N 2.78 5.07 0.18 -0.36 1.01 0.91 -4.88 120.40 125.12 3huo s VAL 95 Ca 0.39 0.06 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 3huo s VAL 95 Cb -0.16 -3.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.86 3huo s VAL 95 CO 0.08 0.47 1.23 -1.61 0.00 0.00 0.00 175.10 175.27 3huo s GLU 96 N 0.23 4.46 -0.31 2.72 2.02 -1.26 -1.32 118.70 125.23 3huo s GLU 96 Ca 0.06 1.92 -0.03 0.00 0.02 0.00 0.00 54.97 56.94 3huo s GLU 96 Cb -0.12 -3.23 0.05 0.00 0.10 0.00 0.00 34.13 30.93 3huo s GLU 96 CO -0.00 -0.14 0.02 0.42 0.02 0.00 0.00 175.26 175.58 3huo s ILE 97 N 0.03 3.17 0.17 -1.63 -1.09 -0.67 -4.95 121.20 116.24 3huo s ILE 97 Ca 0.54 -1.32 0.03 0.00 -2.23 0.00 0.00 60.65 57.67 3huo s ILE 97 Cb -0.34 -2.81 -0.03 0.00 -1.58 0.00 0.00 42.46 37.70 3huo s ILE 97 CO 0.37 -0.12 0.31 -0.54 -1.23 0.00 0.00 174.94 173.73 3huo s LYS 98 N 1.29 3.45 0.29 2.79 1.02 -1.26 0.25 119.74 127.57 3huo s LYS 98 Ca -0.04 -0.60 0.04 0.00 0.02 0.00 0.00 55.97 55.38 3huo s LYS 98 Cb -0.20 -2.94 0.68 0.00 -0.52 0.00 0.00 37.83 34.86 3huo s LYS 98 CO -0.00 0.49 1.77 -1.35 -0.92 0.00 0.00 175.35 175.34 3huo h PRO 99 N 1.94 0.71 0.00 -1.68 0.11 -1.97 0.72 132.00 131.83 3huo h PRO 99 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 3huo h PRO 99 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3huo h PRO 99 CO 0.67 0.47 0.00 0.00 -0.21 0.00 0.00 178.00 178.93 3huo h ALA 100 N 1.62 1.00 0.00 -0.75 0.00 -2.03 -2.83 119.26 116.26 3huo h ALA 100 Ca 0.55 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.44 3huo h ALA 100 Cb 0.83 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 3huo h ALA 100 CO -0.38 0.00 -0.10 -0.44 0.00 0.00 0.00 179.25 178.33 3huo h ASP 101 N 0.00 0.00 -3.89 0.00 3.32 -1.24 -3.44 116.42 111.17 3huo h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 3huo h ASP 101 Cb 0.33 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.95 3huo h ASP 101 CO 0.00 0.10 0.66 -0.76 -1.72 0.00 0.00 179.24 177.52 3huo s LEU 102 N -6.48 4.40 0.00 1.55 1.43 -1.07 -4.75 118.68 113.76 3huo s LEU 102 Ca 0.01 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 3huo s LEU 102 Cb 0.09 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.65 3huo s LEU 102 CO 0.59 -0.61 0.00 1.33 0.23 0.00 0.00 176.35 177.90 3huo n VAL 103 N 0.71 0.00 0.13 -1.59 0.24 -1.26 -5.05 118.33 111.51 3huo n VAL 103 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 3huo n VAL 103 Cb 0.41 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.82 3huo n VAL 103 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3huo h ASN 104 N 0.00 0.00 -1.69 -1.34 -1.07 -1.95 -3.44 115.58 106.09 3huo h ASN 104 Ca 0.00 -0.00 -0.15 0.00 0.07 0.00 0.00 56.30 56.21 3huo h ASN 104 Cb 0.00 0.00 -0.28 0.00 -2.07 0.00 0.00 38.32 35.97 3huo h ASN 104 CO 0.00 0.00 -0.50 -0.47 0.07 0.00 0.00 177.43 176.53 3huo s TYR 105 N -3.33 -1.02 -0.39 4.14 6.14 -1.26 -5.06 117.35 116.57 3huo s TYR 105 Ca 0.01 0.58 0.11 0.00 0.64 0.00 0.00 57.07 58.41 3huo s TYR 105 Cb 0.09 -0.05 0.34 0.00 0.42 0.00 0.00 41.96 42.76 3huo s TYR 105 CO 0.76 -0.91 0.79 0.09 0.64 0.00 0.00 175.55 176.93 3huo n ASN 106 N 5.36 0.23 0.16 4.32 4.13 -1.26 -0.75 115.26 127.45 3huo n ASN 106 Ca -0.01 -3.12 0.11 0.00 1.68 0.00 0.00 54.58 53.24 3huo n ASN 106 Cb 0.50 -0.15 0.64 0.00 -1.54 0.00 0.00 39.78 39.22 3huo n ASN 106 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3huo h PRO 107 N 3.04 0.05 0.00 3.52 0.13 -1.94 -1.91 132.00 134.89 3huo h PRO 107 Ca 0.06 -0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.80 3huo h PRO 107 Cb 0.99 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.05 3huo h PRO 107 CO 0.43 0.03 -2.13 -0.89 -0.23 0.00 0.00 178.00 175.22 3huo n ILE 108 N -4.49 1.54 -0.09 -3.56 2.08 -1.26 -4.49 119.36 109.09 3huo n ILE 108 Ca 0.01 -0.30 0.08 0.00 0.56 0.00 0.00 62.75 63.10 3huo n ILE 108 Cb 0.24 -1.90 0.43 0.00 -0.75 0.00 0.00 39.64 37.66 3huo n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3huo h ALA 109 N -0.73 1.81 -0.12 -1.39 0.00 -1.95 -1.84 119.26 115.04 3huo h ALA 109 Ca -0.58 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.35 3huo h ALA 109 Cb 1.56 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 3huo h ALA 109 CO -0.32 0.10 0.11 1.05 0.00 0.00 0.00 179.25 180.18 3huo h GLU 110 N 0.58 0.00 0.00 0.00 4.11 -1.57 -0.25 114.58 117.45 3huo h GLU 110 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 3huo h GLU 110 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3huo h GLU 110 CO -0.07 0.00 0.00 0.87 0.07 0.00 0.00 179.01 179.88 3huo h LYS 111 N 0.00 0.00 -0.22 1.06 1.57 -1.57 -3.27 116.57 114.14 3huo h LYS 111 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3huo h LYS 111 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3huo h LYS 111 CO -0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 3huo n HIS 112 N -3.06 0.49 -1.73 -1.35 8.25 -0.12 -5.01 115.22 112.70 3huo n HIS 112 Ca 0.02 -0.69 -0.42 0.00 -0.26 0.00 0.00 57.72 56.36 3huo n HIS 112 Cb 0.36 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.32 3huo n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3huo n VAL 113 N -0.24 1.52 -1.12 1.59 0.31 -1.15 -0.37 118.33 118.86 3huo n VAL 113 Ca 0.14 -0.38 -0.04 0.00 -0.01 0.00 0.00 64.34 64.04 3huo n VAL 113 Cb 0.58 -1.81 -0.02 0.00 -0.91 0.00 0.00 33.84 31.68 3huo n VAL 113 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3huo n ASN 114 N 1.34 -4.56 0.00 4.52 3.02 0.14 -4.94 115.26 114.78 3huo n ASN 114 Ca 0.06 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 3huo n ASN 114 Cb 0.36 -2.43 0.00 0.00 -0.61 0.00 0.00 39.78 37.10 3huo n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3huo n GLY 115 N -1.07 5.28 3.12 7.41 0.00 0.50 -4.98 105.19 115.45 3huo n GLY 115 Ca -0.04 -1.45 -0.08 0.00 0.00 0.00 0.00 46.02 44.44 3huo n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3huo s THR 116 N 1.43 0.17 0.00 2.61 -4.23 -1.25 -1.67 115.64 112.71 3huo s THR 116 Ca 0.00 -1.81 0.01 0.00 -1.18 0.00 0.00 61.69 58.72 3huo s THR 116 Cb 0.00 -1.70 -0.01 0.00 1.34 0.00 0.00 72.50 72.13 3huo s THR 116 CO 0.00 -0.78 -0.05 -0.04 -0.54 0.00 0.00 174.62 173.21 3huo s MET 117 N -3.96 0.38 0.74 3.99 -1.94 -0.44 -4.90 119.30 113.17 3huo s MET 117 Ca 0.13 -0.24 -0.11 0.00 -1.71 0.00 0.00 55.69 53.76 3huo s MET 117 Cb 0.08 -0.34 0.04 0.00 2.01 0.00 0.00 34.83 36.62 3huo s MET 117 CO -0.06 0.09 1.09 0.95 -0.01 0.00 0.00 175.02 177.08 3huo s THR 118 N -0.28 3.48 0.47 2.05 -4.23 -1.26 -0.06 115.64 115.81 3huo s THR 118 Ca 0.00 0.48 0.14 0.00 -1.18 0.00 0.00 61.69 61.13 3huo s THR 118 Cb -0.03 -3.31 0.23 0.00 1.34 0.00 0.00 72.50 70.73 3huo s THR 118 CO -0.00 -0.63 2.07 -0.07 -0.54 0.00 0.00 174.62 175.45 3huo h LEU 119 N -0.85 0.07 -0.35 4.79 3.38 -1.31 0.13 115.31 121.18 3huo h LEU 119 Ca -0.46 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 3huo h LEU 119 Cb 1.25 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 3huo h LEU 119 CO 0.60 0.13 0.01 0.00 0.09 0.00 0.00 178.44 179.27 3huo h ALA 120 N 1.88 0.47 -0.83 1.53 0.00 -1.44 0.33 119.26 121.20 3huo h ALA 120 Ca 0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3huo h ALA 120 Cb 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3huo h ALA 120 CO 0.01 0.23 0.43 0.93 0.00 0.00 0.00 179.25 180.85 3huo h GLU 121 N 0.43 1.17 -0.32 0.00 5.08 -1.49 -0.42 114.58 119.04 3huo h GLU 121 Ca 0.10 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 3huo h GLU 121 Cb 0.44 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3huo h GLU 121 CO 0.02 0.88 -0.38 -0.07 -1.00 0.00 0.00 179.01 178.45 3huo h LEU 122 N 1.17 0.79 -0.17 1.33 3.38 -0.62 -0.63 115.31 120.56 3huo h LEU 122 Ca 0.29 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3huo h LEU 122 Cb 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3huo h LEU 122 CO -0.04 1.08 0.04 0.28 0.09 0.00 0.00 178.44 179.88 3huo h SER 123 N 0.61 0.26 -0.78 -0.43 0.02 -0.54 -0.41 113.55 112.28 3huo h SER 123 Ca 0.05 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 3huo h SER 123 Cb 0.92 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.36 3huo h SER 123 CO 0.08 0.43 0.41 0.00 -1.14 0.00 0.00 176.83 176.61 3huo h ALA 124 N 0.84 1.01 -0.34 3.77 0.00 -1.01 -1.11 119.26 122.42 3huo h ALA 124 Ca 0.05 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 3huo h ALA 124 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3huo h ALA 124 CO 0.00 0.54 -0.01 0.00 0.00 0.00 0.00 179.25 179.79 3huo h ALA 125 N 1.21 0.45 -0.47 0.00 0.00 -0.96 0.11 119.26 119.61 3huo h ALA 125 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3huo h ALA 125 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3huo h ALA 125 CO -0.04 0.22 0.27 0.00 0.00 0.00 0.00 179.25 179.70 3huo h ALA 126 N 0.85 0.60 0.00 0.00 0.00 -0.93 -1.56 119.26 118.22 3huo h ALA 126 Ca 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3huo h ALA 126 Cb 0.46 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3huo h ALA 126 CO 0.02 0.11 -0.09 -0.07 0.00 0.00 0.00 179.25 179.21 3huo h LEU 127 N 0.62 0.08 0.00 0.00 3.38 -1.12 -2.12 115.31 116.14 3huo h LEU 127 Ca 0.17 -0.83 -0.02 0.00 0.09 0.00 0.00 57.88 57.28 3huo h LEU 127 Cb 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3huo h LEU 127 CO -0.03 0.90 -0.61 1.56 0.09 0.00 0.00 178.44 180.35 3huo h GLN 128 N -0.74 0.00 0.00 1.13 4.20 -0.86 -3.37 115.11 115.48 3huo h GLN 128 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3huo h GLN 128 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 3huo h GLN 128 CO 0.02 0.07 0.00 0.66 -0.67 0.00 0.00 178.83 178.91 3huo n TYR 129 N -2.91 0.00 -2.60 2.96 4.02 -0.65 -1.77 117.16 116.21 3huo n TYR 129 Ca 0.01 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.69 3huo n TYR 129 Cb 0.59 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.91 3huo n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3huo n SER 130 N -0.39 -5.80 -4.67 7.72 2.88 -0.80 -4.92 113.62 107.64 3huo n SER 130 Ca 0.00 -0.11 -0.42 0.00 -1.33 0.00 0.00 58.87 57.01 3huo n SER 130 Cb 0.02 -4.75 -0.03 0.00 -0.75 0.00 0.00 64.21 58.70 3huo n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3huo s ASP 131 N -2.32 6.51 0.17 -3.46 -1.08 -0.87 -4.90 116.67 110.72 3huo s ASP 131 Ca 0.10 2.56 0.01 0.00 -0.52 0.00 0.00 52.55 54.70 3huo s ASP 131 Cb -0.05 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.89 3huo s ASP 131 CO 0.13 -1.00 1.39 0.78 0.52 0.00 0.00 175.17 176.99 3huo h ASN 132 N 9.88 0.35 -0.52 -0.34 2.35 -1.30 -2.29 115.58 123.71 3huo h ASN 132 Ca -0.46 -0.26 -0.09 0.00 -0.55 0.00 0.00 56.30 54.94 3huo h ASN 132 Cb 1.22 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.46 3huo h ASN 132 CO 0.94 1.04 -0.01 0.74 -1.65 0.00 0.00 177.43 178.49 3huo h THR 133 N 0.16 1.26 -0.50 2.81 2.02 -1.86 -1.77 112.91 115.05 3huo h THR 133 Ca -0.05 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.02 3huo h THR 133 Cb 1.45 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 3huo h THR 133 CO 0.13 0.40 0.32 0.00 0.37 0.00 0.00 175.52 176.74 3huo h ALA 134 N 0.94 0.63 -0.78 6.16 0.00 -1.86 -1.84 119.26 122.50 3huo h ALA 134 Ca 0.15 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3huo h ALA 134 Cb 0.55 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3huo h ALA 134 CO 0.03 0.08 0.49 1.98 0.00 0.00 0.00 179.25 181.83 3huo h MET 135 N 0.67 0.91 -0.35 0.00 -1.53 -1.26 -1.81 114.93 111.56 3huo h MET 135 Ca 0.18 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.37 3huo h MET 135 Cb -0.06 -0.20 -0.02 0.00 -0.55 0.00 0.00 31.60 30.76 3huo h MET 135 CO -0.04 0.60 0.16 -0.91 0.14 0.00 0.00 176.91 176.86 3huo h ASN 136 N 0.93 0.43 0.10 1.39 2.35 -0.64 0.02 115.58 120.15 3huo h ASN 136 Ca 0.33 -0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.90 3huo h ASN 136 Cb 0.07 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3huo h ASN 136 CO -0.13 0.38 -0.49 0.11 -1.65 0.00 0.00 177.43 175.64 3huo h LYS 137 N 0.48 0.45 -0.28 0.81 1.79 -0.57 -0.63 116.57 118.62 3huo h LYS 137 Ca 0.12 -0.26 -0.04 0.00 -2.18 0.00 0.00 60.65 58.29 3huo h LYS 137 Cb 0.07 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 3huo h LYS 137 CO -0.02 0.84 0.01 -0.07 -1.08 0.00 0.00 179.45 179.13 3huo h LEU 138 N 0.36 0.47 -0.51 2.94 3.38 -0.50 -1.01 115.31 120.42 3huo h LEU 138 Ca 0.02 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.71 3huo h LEU 138 Cb 0.99 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.58 3huo h LEU 138 CO 0.09 0.65 0.32 0.40 0.09 0.00 0.00 178.44 179.99 3huo h ILE 139 N 0.27 1.08 -0.81 1.22 2.04 -0.90 -2.13 117.51 118.28 3huo h ILE 139 Ca 0.08 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3huo h ILE 139 Cb 0.41 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 3huo h ILE 139 CO 0.01 0.12 0.44 0.00 0.00 0.00 0.00 178.15 178.72 3huo h ALA 140 N 1.21 1.04 0.00 1.87 0.00 -0.96 0.14 119.26 122.56 3huo h ALA 140 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3huo h ALA 140 Cb -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 3huo h ALA 140 CO -0.07 0.55 -0.04 0.37 0.00 0.00 0.00 179.25 180.06 3huo h GLN 141 N 1.13 0.00 -0.01 0.00 5.75 -0.64 -1.76 115.11 119.57 3huo h GLN 141 Ca 0.28 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 3huo h GLN 141 Cb 0.04 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.59 3huo h GLN 141 CO -0.04 0.04 -0.06 1.28 -2.65 0.00 0.00 178.83 177.40 3huo n LEU 142 N -4.48 1.33 0.00 -2.39 4.77 -0.72 -4.92 117.00 110.58 3huo n LEU 142 Ca -0.03 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 3huo n LEU 142 Cb 0.13 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3huo n LEU 142 CO 0.35 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 3huo n GLY 143 N 1.21 0.85 0.00 -0.72 0.00 -0.66 -4.09 105.19 101.78 3huo n GLY 143 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3huo n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3huo n GLY 144 N -2.28 1.56 0.38 -0.02 0.00 -0.04 -4.62 105.19 100.16 3huo n GLY 144 Ca 0.00 -2.17 0.15 0.00 0.00 0.00 0.00 46.02 44.00 3huo n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3huo h PRO 145 N 0.00 0.58 -0.05 1.61 0.11 -1.85 -0.63 132.00 131.77 3huo h PRO 145 Ca 0.00 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.09 3huo h PRO 145 Cb 0.00 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 30.98 3huo h PRO 145 CO 0.00 0.38 0.04 0.78 -0.21 0.00 0.00 178.00 178.99 3huo h GLY 146 N 0.60 0.00 1.51 -0.55 0.00 -1.86 -1.33 103.07 101.44 3huo h GLY 146 Ca 0.49 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.72 3huo h GLY 146 CO -0.23 0.00 -0.25 -1.33 0.00 0.00 0.00 176.54 174.73 3huo h GLY 147 N 0.00 0.61 0.95 4.60 0.00 -1.25 0.20 103.07 108.17 3huo h GLY 147 Ca 0.03 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 3huo h GLY 147 CO -0.00 0.47 -0.18 -2.08 0.00 0.00 0.00 176.54 174.74 3huo h VAL 148 N 0.50 1.29 -0.87 4.60 2.07 -1.28 -2.31 116.25 120.25 3huo h VAL 148 Ca 0.07 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 3huo h VAL 148 Cb 0.70 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 3huo h VAL 148 CO 0.05 0.42 0.54 0.74 0.02 0.00 0.00 177.57 179.34 3huo h THR 149 N 0.45 1.24 -0.85 2.57 2.02 -1.16 -2.03 112.91 115.15 3huo h THR 149 Ca 0.07 -0.51 0.02 0.00 0.77 0.00 0.00 66.41 66.76 3huo h THR 149 Cb 0.72 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 3huo h THR 149 CO 0.05 0.25 0.55 0.00 0.37 0.00 0.00 175.52 176.74 3huo h ALA 150 N 1.29 1.09 -0.49 6.16 0.00 -0.48 -0.92 119.26 125.92 3huo h ALA 150 Ca 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3huo h ALA 150 Cb -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 3huo h ALA 150 CO -0.06 0.43 0.18 0.35 0.00 0.00 0.00 179.25 180.15 3huo h PHE 151 N 1.10 0.76 -0.47 0.00 3.57 -0.91 -1.00 116.94 119.99 3huo h PHE 151 Ca 0.32 -0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.83 3huo h PHE 151 Cb -0.06 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.40 3huo h PHE 151 CO -0.02 0.65 0.15 0.00 -2.23 0.00 0.00 178.31 176.85 3huo h ALA 152 N 1.03 0.55 -0.86 2.41 0.00 -0.71 -1.16 119.26 120.53 3huo h ALA 152 Ca 0.16 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3huo h ALA 152 Cb 0.22 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3huo h ALA 152 CO -0.01 -0.25 0.50 0.00 0.00 0.00 0.00 179.25 179.49 3huo h ARG 153 N 0.31 1.18 0.00 0.00 2.47 -0.88 -0.56 114.38 116.90 3huo h ARG 153 Ca 0.22 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.80 3huo h ARG 153 Cb 0.25 -0.24 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3huo h ARG 153 CO -0.25 0.84 -0.10 0.00 0.56 0.00 0.00 179.97 181.03 3huo h ALA 154 N 1.35 1.72 -0.65 0.04 0.00 0.04 -1.72 119.26 120.05 3huo h ALA 154 Ca 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3huo h ALA 154 Cb -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3huo h ALA 154 CO -0.05 0.12 0.00 0.44 0.00 0.00 0.00 179.25 179.76 3huo n ILE 155 N -4.24 1.52 -0.45 0.00 -5.35 -0.88 -4.93 119.36 105.03 3huo n ILE 155 Ca -0.03 -1.07 0.00 0.00 -0.27 0.00 0.00 62.75 61.38 3huo n ILE 155 Cb 0.18 0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.28 3huo n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3huo n GLY 156 N 1.26 0.77 3.45 3.28 0.00 -0.64 -5.04 105.19 108.26 3huo n GLY 156 Ca 0.24 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.83 3huo n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3huo s ASP 157 N -2.00 6.22 0.00 1.61 -1.08 -0.26 -4.90 116.67 116.26 3huo s ASP 157 Ca 0.00 -0.91 0.22 0.00 -0.52 0.00 0.00 52.55 51.34 3huo s ASP 157 Cb 0.00 -2.28 0.55 0.00 -1.46 0.00 0.00 42.92 39.73 3huo s ASP 157 CO 0.00 -0.86 1.46 -0.62 0.52 0.00 0.00 175.17 175.67 3huo n GLU 158 N 6.08 2.16 -0.10 4.34 1.02 -1.26 -3.06 120.64 129.82 3huo n GLU 158 Ca -0.07 -1.74 -0.18 0.00 -0.02 0.00 0.00 57.16 55.15 3huo n GLU 158 Cb 0.45 -1.46 -0.08 0.00 -0.02 0.00 0.00 31.44 30.34 3huo n GLU 158 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 3huo n THR 159 N 0.97 1.08 -1.63 2.62 -1.04 -1.26 -5.01 114.28 110.02 3huo n THR 159 Ca 0.18 -0.34 -0.44 0.00 -2.04 0.00 0.00 64.05 61.41 3huo n THR 159 Cb 0.48 -1.50 -0.01 0.00 -1.82 0.00 0.00 70.33 67.48 3huo n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 3huo n PHE 160 N -3.52 1.64 -3.71 -1.42 -0.00 -1.26 -4.71 117.46 104.48 3huo n PHE 160 Ca -0.37 0.65 -0.12 0.00 -0.00 0.00 0.00 57.45 57.61 3huo n PHE 160 Cb 0.81 -2.31 -0.13 0.00 -0.00 0.00 0.00 39.48 37.85 3huo n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 3huo s ARG 161 N -1.68 0.23 -0.17 -4.13 1.70 -0.88 -4.93 118.95 109.09 3huo s ARG 161 Ca 0.57 0.62 -0.02 0.00 -0.47 0.00 0.00 55.73 56.43 3huo s ARG 161 Cb -0.65 -0.08 -0.01 0.00 -0.57 0.00 0.00 34.95 33.63 3huo s ARG 161 CO 0.61 -0.18 -0.08 -1.17 -1.08 0.00 0.00 175.30 173.39 3huo s LEU 162 N 1.49 2.88 -0.01 -1.89 2.96 -1.26 -2.66 118.68 120.19 3huo s LEU 162 Ca -0.08 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 3huo s LEU 162 Cb -0.10 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 3huo s LEU 162 CO -0.09 0.10 0.04 0.47 -1.32 0.00 0.00 176.35 175.55 3huo n ASP 163 N 3.97 4.31 -4.30 3.68 8.00 -1.26 -3.98 116.55 126.98 3huo n ASP 163 Ca -0.18 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.16 3huo n ASP 163 Cb 0.52 0.90 -0.10 0.00 -0.02 0.00 0.00 41.12 42.42 3huo n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3huo s ARG 164 N -2.15 1.30 0.61 -1.24 0.52 -1.26 -4.83 118.95 111.90 3huo s ARG 164 Ca -0.01 -1.67 -0.02 0.00 -0.52 0.00 0.00 55.73 53.51 3huo s ARG 164 Cb 0.01 -0.35 0.12 0.00 0.52 0.00 0.00 34.95 35.26 3huo s ARG 164 CO 0.12 -0.19 0.84 0.25 0.02 0.00 0.00 175.30 176.34 3huo n THR 165 N -0.38 0.00 -2.91 0.02 -2.24 -1.26 -4.66 114.28 102.85 3huo n THR 165 Ca -0.03 -1.21 -0.37 0.00 -2.27 0.00 0.00 64.05 60.17 3huo n THR 165 Cb 0.65 -1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 67.75 3huo n THR 165 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3huo s GLU 166 N -4.68 4.46 0.00 -0.78 0.41 -1.26 -1.33 118.70 115.51 3huo s GLU 166 Ca 0.54 1.15 0.25 0.00 -0.41 0.00 0.00 54.97 56.50 3huo s GLU 166 Cb -0.03 -2.85 0.48 0.00 -1.78 0.00 0.00 34.13 29.95 3huo s GLU 166 CO 0.36 0.34 1.40 -0.35 -0.49 0.00 0.00 175.26 176.52 3huo n PRO 167 N 0.67 1.24 0.31 0.39 -0.04 -1.26 -4.92 135.00 131.39 3huo n PRO 167 Ca -0.00 -0.89 0.20 0.00 -0.04 0.00 0.00 63.50 62.78 3huo n PRO 167 Cb 0.50 -1.48 0.99 0.00 -0.04 0.00 0.00 33.50 33.47 3huo n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 3huo h THR 168 N 2.17 0.00 0.00 0.52 1.35 -1.88 -1.74 112.91 113.33 3huo h THR 168 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 3huo h THR 168 Cb 0.64 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 3huo h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3huo n LEU 169 N -3.06 0.00 -1.34 3.87 -0.00 -0.44 -2.15 117.00 113.88 3huo n LEU 169 Ca -0.01 0.36 0.11 0.00 -0.00 0.00 0.00 56.01 56.46 3huo n LEU 169 Cb 0.17 -0.36 0.32 0.00 -0.00 0.00 0.00 43.42 43.55 3huo n LEU 169 CO 0.23 -0.27 0.77 0.59 -0.00 0.00 0.00 177.39 178.70 3huo n ASN 170 N -1.36 4.07 -0.04 1.45 3.02 -0.65 -4.44 115.26 117.32 3huo n ASN 170 Ca 0.03 -2.12 0.05 0.00 -0.03 0.00 0.00 54.58 52.50 3huo n ASN 170 Cb 0.06 -0.49 0.42 0.00 -0.61 0.00 0.00 39.78 39.16 3huo n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 3huo h THR 171 N 4.01 1.08 -5.91 3.41 1.35 -1.63 -2.35 112.91 112.86 3huo h THR 171 Ca 0.00 -0.20 -0.45 0.00 -0.55 0.00 0.00 66.41 65.21 3huo h THR 171 Cb 1.09 0.45 -0.03 0.00 -1.73 0.00 0.00 68.15 67.92 3huo h THR 171 CO 0.06 0.11 -0.70 0.00 -0.25 0.00 0.00 175.52 174.74 3huo n ALA 172 N -2.48 -1.20 -2.21 6.62 0.00 -1.26 -4.21 120.51 115.77 3huo n ALA 172 Ca 0.05 0.19 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 3huo n ALA 172 Cb 0.11 -4.10 -0.03 0.00 0.00 0.00 0.00 19.45 15.43 3huo n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3huo s ILE 173 N -3.21 3.48 0.33 0.00 1.01 -1.26 -4.69 121.20 116.86 3huo s ILE 173 Ca 0.57 1.08 -0.29 0.00 0.00 0.00 0.00 60.65 62.01 3huo s ILE 173 Cb -0.29 -3.69 -0.12 0.00 0.01 0.00 0.00 42.46 38.38 3huo s ILE 173 CO 0.71 0.09 1.45 -2.65 0.00 0.00 0.00 174.94 174.54 3huo n PRO 174 N 3.79 2.46 0.00 2.79 -0.02 -1.26 -1.80 135.00 140.96 3huo n PRO 174 Ca 0.10 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 3huo n PRO 174 Cb 0.43 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 3huo n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3huo n GLY 175 N 1.17 2.44 3.67 -1.23 0.00 -1.26 -5.01 105.19 104.96 3huo n GLY 175 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3huo n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3huo s ASP 176 N -2.60 7.11 0.19 1.61 -1.08 -0.75 -4.93 116.67 116.22 3huo s ASP 176 Ca 0.00 1.43 0.26 0.00 -0.52 0.00 0.00 52.55 53.72 3huo s ASP 176 Cb 0.00 -2.54 0.89 0.00 -1.46 0.00 0.00 42.92 39.80 3huo s ASP 176 CO 0.00 -0.64 1.78 -0.81 0.52 0.00 0.00 175.17 176.02 3huo n PRO 177 N 6.09 0.21 -1.83 4.34 -0.04 -1.26 -4.87 135.00 137.65 3huo n PRO 177 Ca 0.12 0.22 -0.41 0.00 -0.04 0.00 0.00 63.50 63.38 3huo n PRO 177 Cb 0.46 -1.77 -0.01 0.00 -0.04 0.00 0.00 33.50 32.15 3huo n PRO 177 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3huo s ARG 178 N -3.12 4.14 -1.34 0.54 0.52 -1.26 -3.29 118.95 115.14 3huo s ARG 178 Ca 0.10 2.53 -0.04 0.00 -0.52 0.00 0.00 55.73 57.80 3huo s ARG 178 Cb 0.13 -3.00 0.02 0.00 0.52 0.00 0.00 34.95 32.62 3huo s ARG 178 CO 0.55 -0.53 0.89 -0.25 0.02 0.00 0.00 175.30 175.98 3huo n ASP 179 N 1.13 -2.84 -4.43 0.23 8.00 -1.16 -4.90 116.55 112.58 3huo n ASP 179 Ca 0.03 -0.73 -0.21 0.00 0.71 0.00 0.00 54.79 54.59 3huo n ASP 179 Cb 0.39 -4.39 -0.10 0.00 -0.02 0.00 0.00 41.12 37.00 3huo n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3huo s THR 180 N -3.48 1.50 0.33 -3.53 -4.23 -1.09 -1.54 115.64 103.61 3huo s THR 180 Ca 0.22 -2.08 -0.08 0.00 -1.18 0.00 0.00 61.69 58.57 3huo s THR 180 Cb -0.11 -2.55 0.03 0.00 1.34 0.00 0.00 72.50 71.21 3huo s THR 180 CO 0.79 -0.22 0.58 1.07 -0.54 0.00 0.00 174.62 176.30 3huo n THR 181 N -0.61 0.00 -4.16 3.99 5.66 -0.87 -2.08 114.28 116.20 3huo n THR 181 Ca -0.05 -1.19 -0.27 0.00 -3.05 0.00 0.00 64.05 59.50 3huo n THR 181 Cb 0.64 0.92 -0.07 0.00 -1.55 0.00 0.00 70.33 70.27 3huo n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3huo s THR 182 N -2.46 3.98 0.24 1.09 -4.23 -1.26 -1.12 115.64 111.88 3huo s THR 182 Ca 0.19 -1.27 -0.06 0.00 -1.18 0.00 0.00 61.69 59.37 3huo s THR 182 Cb -0.03 -3.00 0.20 0.00 1.34 0.00 0.00 72.50 71.02 3huo s THR 182 CO 0.14 -0.08 1.83 -0.65 -0.54 0.00 0.00 174.62 175.32 3huo h PRO 183 N 2.72 0.84 -0.35 3.99 0.11 -1.70 -1.55 132.00 136.06 3huo h PRO 183 Ca -0.47 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.62 3huo h PRO 183 Cb 1.20 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 3huo h PRO 183 CO 0.60 0.56 0.14 -0.09 -0.21 0.00 0.00 178.00 178.99 3huo h ARG 184 N 0.86 0.29 -0.45 1.05 2.43 -1.58 -0.96 114.38 116.02 3huo h ARG 184 Ca 0.37 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.47 3huo h ARG 184 Cb 0.23 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 3huo h ARG 184 CO -0.20 0.19 0.10 0.00 -1.51 0.00 0.00 179.97 178.56 3huo h ALA 185 N 1.21 0.59 -0.36 2.80 0.00 -1.73 -2.26 119.26 119.50 3huo h ALA 185 Ca 0.15 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3huo h ALA 185 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3huo h ALA 185 CO -0.14 0.28 -0.17 1.98 0.00 0.00 0.00 179.25 181.20 3huo h MET 186 N 0.59 0.67 -0.37 0.00 1.85 -1.05 -1.54 114.93 115.09 3huo h MET 186 Ca 0.14 -0.24 -0.06 0.00 -0.61 0.00 0.00 59.70 58.93 3huo h MET 186 Cb 0.34 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.30 3huo h MET 186 CO 0.00 0.81 -0.01 0.00 -0.40 0.00 0.00 176.91 177.31 3huo h ALA 187 N 1.21 0.50 -0.46 0.39 0.00 -1.07 0.41 119.26 120.24 3huo h ALA 187 Ca 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3huo h ALA 187 Cb 0.63 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3huo h ALA 187 CO 0.04 0.28 0.24 1.96 0.00 0.00 0.00 179.25 181.77 3huo h GLN 188 N 0.47 0.64 -0.24 0.00 4.20 -1.27 -0.73 115.11 118.18 3huo h GLN 188 Ca 0.10 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 3huo h GLN 188 Cb 0.48 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3huo h GLN 188 CO 0.02 0.52 0.08 1.15 -0.67 0.00 0.00 178.83 179.93 3huo h THR 189 N 0.60 1.19 -0.83 -0.54 2.02 -1.17 -1.49 112.91 112.70 3huo h THR 189 Ca 0.16 -0.61 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 3huo h THR 189 Cb 0.08 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 3huo h THR 189 CO -0.02 0.20 0.51 0.25 0.37 0.00 0.00 175.52 176.83 3huo h LEU 190 N 0.22 0.97 -0.16 2.58 5.85 -0.75 0.02 115.31 124.04 3huo h LEU 190 Ca 0.08 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3huo h LEU 190 Cb 0.23 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3huo h LEU 190 CO -0.00 0.74 0.09 -0.09 -0.34 0.00 0.00 178.44 178.84 3huo h ARG 191 N 1.13 0.22 -0.80 1.25 2.43 -0.82 -1.04 114.38 116.74 3huo h ARG 191 Ca 0.30 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 3huo h ARG 191 Cb -0.07 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 3huo h ARG 191 CO -0.06 0.20 0.40 1.96 -1.51 0.00 0.00 179.97 180.97 3huo h GLN 192 N 0.18 1.14 -0.36 0.20 4.20 -0.58 0.42 115.11 120.31 3huo h GLN 192 Ca 0.06 -0.15 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 3huo h GLN 192 Cb 0.04 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 3huo h GLN 192 CO -0.01 0.86 -0.22 -0.07 -0.67 0.00 0.00 178.83 178.72 3huo h LEU 193 N 1.14 0.82 0.00 1.46 3.38 -0.82 -2.50 115.31 118.79 3huo h LEU 193 Ca 0.28 -0.42 -0.29 0.00 0.09 0.00 0.00 57.88 57.53 3huo h LEU 193 Cb 0.09 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 3huo h LEU 193 CO -0.04 1.07 -2.09 0.35 0.09 0.00 0.00 178.44 177.82 3huo n THR 194 N -4.25 1.29 0.01 0.22 -2.24 -0.41 -4.64 114.28 104.25 3huo n THR 194 Ca -0.02 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 3huo n THR 194 Cb 0.44 -0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 68.08 3huo n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3huo n LEU 195 N -2.79 0.01 0.00 3.22 4.77 0.07 -4.93 117.00 117.36 3huo n LEU 195 Ca -0.24 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 3huo n LEU 195 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 3huo n LEU 195 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3huo n GLY 196 N 1.92 2.46 0.61 -0.72 0.00 -0.79 -4.99 105.19 103.68 3huo n GLY 196 Ca -0.00 -1.90 0.05 0.00 0.00 0.00 0.00 46.02 44.17 3huo n GLY 196 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3huo n HIS 197 N 0.00 0.25 0.20 1.61 8.25 -1.20 -4.67 115.22 119.66 3huo n HIS 197 Ca 0.00 -1.39 0.04 0.00 -0.26 0.00 0.00 57.72 56.11 3huo n HIS 197 Cb 0.00 -0.28 0.42 0.00 1.12 0.00 0.00 29.99 31.25 3huo n HIS 197 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3huo h ALA 198 N 0.84 1.39 -2.12 -1.41 0.00 -1.85 -3.43 119.26 112.67 3huo h ALA 198 Ca 0.04 -0.29 -0.59 0.00 0.00 0.00 0.00 54.91 54.07 3huo h ALA 198 Cb 1.15 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.76 3huo h ALA 198 CO 0.08 0.40 -0.69 -0.51 0.00 0.00 0.00 179.25 178.53 3huo s LEU 199 N -8.07 2.85 0.83 0.00 1.43 -1.26 -5.02 118.68 109.44 3huo s LEU 199 Ca -0.03 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 52.03 3huo s LEU 199 Cb 0.14 -1.30 0.10 0.00 0.03 0.00 0.00 46.19 45.15 3huo s LEU 199 CO 0.70 -0.05 1.12 -0.83 0.23 0.00 0.00 176.35 177.52 3huo s GLY 200 N -3.61 1.71 0.20 -3.19 0.00 -1.26 -4.65 107.32 96.52 3huo s GLY 200 Ca 0.32 0.44 -0.10 0.00 0.00 0.00 0.00 44.72 45.37 3huo s GLY 200 CO 0.17 0.82 1.73 -2.09 0.00 0.00 0.00 173.10 173.73 3huo h GLU 201 N -1.42 0.34 -0.80 2.90 4.57 -1.96 0.80 114.58 119.00 3huo h GLU 201 Ca -0.43 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.71 3huo h GLU 201 Cb 1.25 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.73 3huo h GLU 201 CO 0.47 0.22 0.44 1.15 -1.18 0.00 0.00 179.01 180.11 3huo h THR 202 N 0.35 1.24 -0.33 0.32 2.02 -1.99 -1.23 112.91 113.29 3huo h THR 202 Ca 0.29 -0.59 -0.14 0.00 0.77 0.00 0.00 66.41 66.74 3huo h THR 202 Cb 0.38 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 3huo h THR 202 CO -0.32 0.27 -0.36 1.56 0.37 0.00 0.00 175.52 177.03 3huo h GLN 203 N 1.12 0.82 -0.45 6.66 7.50 -1.70 -1.67 115.11 127.38 3huo h GLN 203 Ca 0.28 -0.44 0.01 0.00 0.50 0.00 0.00 58.65 59.00 3huo h GLN 203 Cb 0.03 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.56 3huo h GLN 203 CO -0.05 1.08 0.30 -0.09 -1.50 0.00 0.00 178.83 178.57 3huo h ARG 204 N 0.60 0.58 -0.85 1.46 2.43 -0.67 -0.50 114.38 117.43 3huo h ARG 204 Ca 0.05 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 3huo h ARG 204 Cb 0.95 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.33 3huo h ARG 204 CO 0.09 0.39 0.46 0.00 -1.51 0.00 0.00 179.97 179.39 3huo h ALA 205 N 1.17 1.09 -0.50 2.80 0.00 -1.13 -0.83 119.26 121.87 3huo h ALA 205 Ca 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3huo h ALA 205 Cb -0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 3huo h ALA 205 CO -0.04 0.60 0.21 0.37 0.00 0.00 0.00 179.25 180.39 3huo h GLN 206 N 1.18 0.74 -0.41 0.00 5.75 -0.83 -0.00 115.11 121.54 3huo h GLN 206 Ca 0.30 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 3huo h GLN 206 Cb 0.04 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.45 3huo h GLN 206 CO -0.05 0.65 0.20 1.25 -2.65 0.00 0.00 178.83 178.23 3huo h LEU 207 N 0.66 0.54 -0.64 -2.39 5.85 -0.70 -0.74 115.31 117.88 3huo h LEU 207 Ca 0.17 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 3huo h LEU 207 Cb 0.18 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3huo h LEU 207 CO -0.02 0.52 0.29 0.58 -0.34 0.00 0.00 178.44 179.47 3huo h VAL 208 N 0.53 1.23 -0.47 1.05 2.07 -0.94 -0.83 116.25 118.89 3huo h VAL 208 Ca 0.14 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 67.01 3huo h VAL 208 Cb 0.12 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 3huo h VAL 208 CO -0.02 0.27 0.28 0.74 0.02 0.00 0.00 177.57 178.86 3huo h THR 209 N 0.89 1.05 -0.14 2.57 2.02 -0.73 0.04 112.91 118.61 3huo h THR 209 Ca 0.22 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.20 3huo h THR 209 Cb 0.16 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 3huo h THR 209 CO -0.02 0.10 0.07 -0.50 0.37 0.00 0.00 175.52 175.54 3huo h TRP 210 N 0.56 0.19 -0.80 3.16 6.55 -0.74 -2.17 115.95 122.70 3huo h TRP 210 Ca 0.19 -0.01 0.02 0.00 0.95 0.00 0.00 58.89 60.04 3huo h TRP 210 Cb 0.01 -0.06 -0.04 0.00 -0.86 0.00 0.00 29.16 28.21 3huo h TRP 210 CO -0.07 0.21 0.52 -0.07 -1.05 0.00 0.00 178.44 177.98 3huo h LEU 211 N 0.12 0.88 -1.92 -4.49 3.38 -0.79 -1.78 115.31 110.71 3huo h LEU 211 Ca 0.05 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3huo h LEU 211 Cb 0.09 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3huo h LEU 211 CO -0.01 0.62 -0.12 0.11 0.09 0.00 0.00 178.44 179.13 3huo h LYS 212 N 1.03 0.00 -0.44 1.13 1.57 -0.85 -2.06 116.57 116.96 3huo h LYS 212 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 3huo h LYS 212 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 3huo h LYS 212 CO -0.09 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 3huo n GLY 213 N -0.84 1.07 3.66 3.86 0.00 -0.69 -4.86 105.19 107.39 3huo n GLY 213 Ca -0.02 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 3huo n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3huo n ASN 214 N 0.80 2.10 -0.00 1.61 5.15 -0.81 -4.87 115.26 119.23 3huo n ASN 214 Ca 0.15 1.12 0.10 0.00 -0.60 0.00 0.00 54.58 55.35 3huo n ASN 214 Cb 0.38 -1.43 -0.12 0.00 -0.53 0.00 0.00 39.78 38.07 3huo n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3huo n THR 215 N -0.10 0.00 0.73 -0.44 -2.24 -0.73 -4.59 114.28 106.90 3huo n THR 215 Ca 0.07 -0.12 0.11 0.00 -2.27 0.00 0.00 64.05 61.85 3huo n THR 215 Cb 0.38 0.80 0.13 0.00 -2.10 0.00 0.00 70.33 69.54 3huo n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3huo n THR 216 N -1.62 0.17 0.96 4.28 -2.24 -1.26 -4.67 114.28 109.90 3huo n THR 216 Ca 0.02 -0.59 0.11 0.00 -2.27 0.00 0.00 64.05 61.33 3huo n THR 216 Cb 0.36 1.31 0.06 0.00 -2.10 0.00 0.00 70.33 69.96 3huo n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3huo n GLY 217 N 1.34 0.62 0.33 3.38 0.00 -1.26 -4.60 105.19 105.00 3huo n GLY 217 Ca 0.15 -0.65 0.21 0.00 0.00 0.00 0.00 46.02 45.73 3huo n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3huo h ALA 218 N 4.28 1.12 -0.01 4.61 0.00 -1.93 -2.33 119.26 125.01 3huo h ALA 218 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3huo h ALA 218 Cb 0.89 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3huo h ALA 218 CO 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 179.25 178.74 3huo n ALA 219 N -2.14 3.63 -2.02 0.00 0.00 -1.26 -3.29 120.51 115.44 3huo n ALA 219 Ca -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.90 3huo n ALA 219 Cb 0.08 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3huo n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3huo n SER 220 N -0.72 0.00 -0.26 0.00 7.64 -0.87 -4.23 113.62 115.17 3huo n SER 220 Ca 0.09 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.03 3huo n SER 220 Cb 0.38 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.78 3huo n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3huo h ILE 221 N 0.00 0.55 -0.79 0.44 2.04 -1.79 -1.23 117.51 116.73 3huo h ILE 221 Ca 0.00 -0.12 0.17 0.00 1.00 0.00 0.00 64.86 65.91 3huo h ILE 221 Cb 0.00 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.21 3huo h ILE 221 CO 0.00 0.06 0.53 -0.09 0.00 0.00 0.00 178.15 178.65 3huo h ARG 222 N 0.34 0.37 0.00 2.37 9.65 -1.84 -0.58 114.38 124.68 3huo h ARG 222 Ca 0.43 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.29 3huo h ARG 222 Cb 0.73 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 3huo h ARG 222 CO -0.48 0.24 0.00 0.00 2.80 0.00 0.00 179.97 182.53 3huo n ALA 223 N -2.53 1.70 0.99 2.80 0.00 -0.47 -2.31 120.51 120.70 3huo n ALA 223 Ca 0.16 0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.78 3huo n ALA 223 Cb 0.60 -1.38 0.09 0.00 0.00 0.00 0.00 19.45 18.77 3huo n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3huo n GLY 224 N 0.09 0.93 3.80 0.00 0.00 -0.23 -4.96 105.19 104.83 3huo n GLY 224 Ca 0.03 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 3huo n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3huo s LEU 225 N -2.00 3.89 0.46 0.99 1.43 -0.98 -3.34 118.68 119.14 3huo s LEU 225 Ca 0.27 0.02 -0.24 0.00 -1.03 0.00 0.00 54.13 53.15 3huo s LEU 225 Cb 0.20 -2.55 -0.08 0.00 0.03 0.00 0.00 46.19 43.78 3huo s LEU 225 CO 0.31 0.15 1.28 -2.65 0.23 0.00 0.00 176.35 175.67 3huo n PRO 226 N 0.30 1.84 -0.19 1.29 -0.02 -1.26 -4.87 135.00 132.09 3huo n PRO 226 Ca -0.08 0.66 0.09 0.00 -2.02 0.00 0.00 63.50 62.15 3huo n PRO 226 Cb 0.52 -2.43 0.39 0.00 -0.02 0.00 0.00 33.50 31.95 3huo n PRO 226 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3huo h THR 227 N 1.86 0.94 0.00 3.45 2.02 -1.98 -1.83 112.91 117.37 3huo h THR 227 Ca -0.49 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 3huo h THR 227 Cb 1.30 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 3huo h THR 227 CO 0.59 0.12 -0.03 0.77 0.37 0.00 0.00 175.52 177.34 3huo h SER 228 N 0.68 0.00 -3.99 4.18 4.64 -1.99 -3.42 113.55 113.64 3huo h SER 228 Ca 0.35 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.18 3huo h SER 228 Cb 0.45 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.57 3huo h SER 228 CO -0.13 0.03 0.42 0.26 -0.87 0.00 0.00 176.83 176.54 3huo s TRP 229 N -4.32 3.14 0.21 4.77 0.52 -0.69 -4.64 118.94 117.92 3huo s TRP 229 Ca -0.04 1.61 0.09 0.00 0.02 0.00 0.00 56.10 57.78 3huo s TRP 229 Cb 0.14 -3.16 -0.04 0.00 -1.15 0.00 0.00 33.47 29.25 3huo s TRP 229 CO 0.51 -0.83 -0.08 0.95 0.02 0.00 0.00 176.95 177.53 3huo s THR 230 N -1.71 3.22 0.18 2.01 -4.23 -0.92 -4.97 115.64 109.22 3huo s THR 230 Ca 0.61 -1.77 -0.23 0.00 -1.18 0.00 0.00 61.69 59.12 3huo s THR 230 Cb -0.22 -2.63 0.06 0.00 1.34 0.00 0.00 72.50 71.04 3huo s THR 230 CO 0.27 -0.20 0.71 0.00 -0.54 0.00 0.00 174.62 174.87 3huo s ALA 231 N -1.91 -1.50 0.04 3.99 0.00 -1.26 -0.31 121.76 120.81 3huo s ALA 231 Ca 0.27 0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.52 3huo s ALA 231 Cb -0.08 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 3huo s ALA 231 CO 0.16 -0.88 -0.17 0.20 0.00 0.00 0.00 175.76 175.07 3huo s GLY 232 N -2.80 0.95 0.21 0.00 0.00 -0.38 -4.54 107.32 100.76 3huo s GLY 232 Ca 0.06 -0.94 -0.16 0.00 0.00 0.00 0.00 44.72 43.68 3huo s GLY 232 CO -0.04 -0.90 0.51 0.51 0.00 0.00 0.00 173.10 173.18 3huo s ASP 233 N -1.19 -0.19 -0.06 1.64 -4.77 -1.00 -1.49 116.67 109.60 3huo s ASP 233 Ca 0.04 -0.63 -0.01 0.00 -3.30 0.00 0.00 52.55 48.65 3huo s ASP 233 Cb -0.08 0.58 0.03 0.00 -1.09 0.00 0.00 42.92 42.36 3huo s ASP 233 CO 0.02 -1.09 0.00 -0.75 0.70 0.00 0.00 175.17 174.05 3huo s LYS 234 N -3.92 0.54 0.67 2.11 2.47 -0.19 -4.70 119.74 116.71 3huo s LYS 234 Ca 0.13 0.10 -0.04 0.00 -1.56 0.00 0.00 55.97 54.61 3huo s LYS 234 Cb -0.01 -0.86 0.06 0.00 -1.46 0.00 0.00 37.83 35.57 3huo s LYS 234 CO 0.01 -0.26 0.95 0.95 0.16 0.00 0.00 175.35 177.16 3huo s THR 235 N 1.76 2.37 -0.06 3.43 -4.23 -1.26 -1.63 115.64 116.02 3huo s THR 235 Ca 0.01 -0.42 -0.19 0.00 -1.18 0.00 0.00 61.69 59.92 3huo s THR 235 Cb -0.13 -2.95 0.04 0.00 1.34 0.00 0.00 72.50 70.80 3huo s THR 235 CO -0.04 0.00 0.44 -0.83 -0.54 0.00 0.00 174.62 173.65 3huo s GLY 236 N -4.53 -0.31 -0.04 3.99 0.00 -0.42 -3.14 107.32 102.88 3huo s GLY 236 Ca 0.60 0.82 -0.09 0.00 0.00 0.00 0.00 44.72 46.05 3huo s GLY 236 CO 0.43 0.58 0.21 -0.45 0.00 0.00 0.00 173.10 173.87 3huo s SER 237 N -0.89 -0.12 0.00 1.64 0.15 -1.26 -0.78 113.70 112.45 3huo s SER 237 Ca -0.09 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.68 3huo s SER 237 Cb -0.03 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 3huo s SER 237 CO 0.05 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.83 3huo n GLY 238 N 2.05 2.14 3.52 9.45 0.00 -0.72 -4.52 105.19 117.11 3huo n GLY 238 Ca -0.18 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 3huo n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3huo s ASP 240 N -0.87 0.67 -1.67 1.61 1.01 -0.89 -2.84 116.67 113.71 3huo s ASP 240 Ca 0.00 0.86 0.00 0.00 0.71 0.00 0.00 52.55 54.12 3huo s ASP 240 Cb 0.00 -1.25 0.00 0.00 1.01 0.00 0.00 42.92 42.68 3huo s ASP 240 CO 0.00 -4.30 0.00 -1.22 0.21 0.00 0.00 175.17 169.86 3huo n TYR 241 N -4.91 -1.05 -2.40 4.23 4.01 -0.10 -1.90 117.16 115.04 3huo n TYR 241 Ca 0.11 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.70 3huo n TYR 241 Cb 0.59 -3.73 -0.01 0.00 -0.31 0.00 0.00 39.34 35.88 3huo n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3huo n GLY 242 N -0.95 -0.45 3.68 2.72 0.00 -1.21 -0.50 105.19 108.48 3huo n GLY 242 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 3huo n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3huo s THR 243 N -2.74 3.29 -0.14 2.61 2.01 -0.80 -4.48 115.64 115.39 3huo s THR 243 Ca 0.00 0.66 -0.03 0.00 0.31 0.00 0.00 61.69 62.63 3huo s THR 243 Cb 0.00 -3.43 0.05 0.00 0.01 0.00 0.00 72.50 69.13 3huo s THR 243 CO 0.00 -0.01 0.05 -0.89 -0.69 0.00 0.00 174.62 173.08 3huo s THR 244 N 2.84 0.20 0.23 -0.82 2.01 0.23 -1.76 115.64 118.57 3huo s THR 244 Ca 0.72 -0.17 0.07 0.00 0.31 0.00 0.00 61.69 62.61 3huo s THR 244 Cb -0.37 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 3huo s THR 244 CO 0.30 -0.10 -0.10 0.20 -0.69 0.00 0.00 174.62 174.23 3huo s ASN 245 N 2.02 2.55 -0.28 3.53 0.01 0.04 -1.79 114.94 121.03 3huo s ASN 245 Ca 0.02 -1.09 -0.24 0.00 -0.71 0.00 0.00 52.86 50.83 3huo s ASN 245 Cb -0.15 -0.13 0.10 0.00 0.41 0.00 0.00 41.25 41.47 3huo s ASN 245 CO -0.07 -0.26 0.87 -0.62 -1.51 0.00 0.00 177.10 175.50 3huo s ASP 246 N -3.35 -0.62 -0.03 -1.22 2.15 -0.30 -1.30 116.67 111.99 3huo s ASP 246 Ca 0.25 1.17 0.03 0.00 0.43 0.00 0.00 52.55 54.43 3huo s ASP 246 Cb 0.01 1.20 0.00 0.00 -0.30 0.00 0.00 42.92 43.84 3huo s ASP 246 CO 0.08 -0.20 -0.11 0.27 -0.17 0.00 0.00 175.17 175.05 3huo s ILE 247 N 0.42 0.94 0.03 4.11 -4.36 -0.64 -0.94 121.20 120.76 3huo s ILE 247 Ca 0.01 -0.43 -0.05 0.00 -0.26 0.00 0.00 60.65 59.92 3huo s ILE 247 Cb -0.05 -0.83 -0.01 0.00 1.25 0.00 0.00 42.46 42.82 3huo s ILE 247 CO -0.04 0.29 0.07 0.00 0.24 0.00 0.00 174.94 175.50 3huo s ALA 248 N 0.25 -0.02 -0.17 2.27 0.00 0.25 -1.02 121.76 123.32 3huo s ALA 248 Ca -0.05 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 3huo s ALA 248 Cb -0.10 0.23 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 3huo s ALA 248 CO 0.01 -0.29 -0.13 0.08 0.00 0.00 0.00 175.76 175.43 3huo s VAL 249 N -2.48 2.86 -0.02 0.00 1.01 -0.56 -0.95 120.40 120.27 3huo s VAL 249 Ca -0.06 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 61.30 3huo s VAL 249 Cb -0.02 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 3huo s VAL 249 CO -0.04 0.50 -0.24 -0.63 0.00 0.00 0.00 175.10 174.69 3huo s ILE 250 N 0.88 1.90 -0.56 2.22 1.01 0.71 -1.24 121.20 126.12 3huo s ILE 250 Ca -0.03 -1.03 -0.00 0.00 0.00 0.00 0.00 60.65 59.59 3huo s ILE 250 Cb -0.15 -1.58 0.15 0.00 0.01 0.00 0.00 42.46 40.89 3huo s ILE 250 CO -0.01 0.54 0.35 0.26 0.00 0.00 0.00 174.94 176.08 3huo s TRP 251 N -0.55 3.36 0.72 3.97 0.51 0.58 -0.09 118.94 127.44 3huo s TRP 251 Ca 0.09 -2.86 -0.13 0.00 -2.12 0.00 0.00 56.10 51.08 3huo s TRP 251 Cb -0.09 -3.07 0.03 0.00 -0.81 0.00 0.00 33.47 29.53 3huo s TRP 251 CO -0.01 -0.82 1.10 -2.14 -0.51 0.00 0.00 176.95 174.57 3huo s PRO 252 N -0.02 2.48 0.01 4.98 0.02 -1.26 -2.16 135.00 139.05 3huo s PRO 252 Ca 0.16 1.28 -0.30 0.00 0.02 0.00 0.00 61.00 62.16 3huo s PRO 252 Cb -0.22 -1.92 -0.08 0.00 0.02 0.00 0.00 34.50 32.30 3huo s PRO 252 CO -0.03 -1.48 1.98 -1.14 -0.33 0.00 0.00 177.00 176.00 3huo s GLN 254 N -4.53 4.06 -1.41 5.54 0.74 -1.26 -2.41 119.66 120.38 3huo s GLN 254 Ca 0.64 2.56 0.00 0.00 0.05 0.00 0.00 55.36 58.61 3huo s GLN 254 Cb -0.19 -4.18 0.00 0.00 1.10 0.00 0.00 33.01 29.74 3huo s GLN 254 CO 0.49 -1.05 0.00 0.41 -0.55 0.00 0.00 175.29 174.59 3huo n GLY 255 N 4.64 1.38 3.23 2.59 0.00 -1.26 -5.00 105.19 110.78 3huo n GLY 255 Ca 0.21 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.78 3huo n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3huo s ARG 256 N -3.07 1.01 0.71 1.61 0.52 -1.01 -5.14 118.95 113.58 3huo s ARG 256 Ca 0.00 -1.32 -0.14 0.00 -0.52 0.00 0.00 55.73 53.75 3huo s ARG 256 Cb 0.00 -0.72 0.03 0.00 0.52 0.00 0.00 34.95 34.77 3huo s ARG 256 CO 0.00 0.12 1.15 0.00 0.02 0.00 0.00 175.30 176.58 3huo s ALA 257 N -2.70 2.26 0.84 2.13 0.00 -1.26 -4.23 121.76 118.80 3huo s ALA 257 Ca 0.12 0.67 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 3huo s ALA 257 Cb -0.01 -3.38 0.10 0.00 0.00 0.00 0.00 23.12 19.83 3huo s ALA 257 CO 0.02 -1.63 1.14 -1.25 0.00 0.00 0.00 175.76 174.04 3huo s PRO 258 N -4.10 1.56 0.19 0.00 0.04 -1.26 -4.54 135.00 126.89 3huo s PRO 258 Ca 0.69 1.47 0.11 0.00 0.04 0.00 0.00 61.00 63.31 3huo s PRO 258 Cb -0.24 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 3huo s PRO 258 CO 0.45 -2.21 -0.21 -0.51 0.04 0.00 0.00 177.00 174.55 3huo s LEU 259 N -6.18 2.56 -0.11 -3.56 1.43 0.87 -1.68 118.68 112.01 3huo s LEU 259 Ca 0.66 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 3huo s LEU 259 Cb -0.22 -1.29 0.00 0.00 0.03 0.00 0.00 46.19 44.71 3huo s LEU 259 CO 0.55 0.12 -0.23 -0.69 0.23 0.00 0.00 176.35 176.34 3huo s VAL 260 N -1.64 2.11 -0.04 -1.59 1.01 -0.31 -0.20 120.40 119.73 3huo s VAL 260 Ca 0.21 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.21 3huo s VAL 260 Cb -0.08 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.50 3huo s VAL 260 CO 0.11 0.55 -0.03 -0.22 0.00 0.00 0.00 175.10 175.52 3huo s LEU 261 N 0.49 1.27 -0.11 3.92 2.96 -0.13 -0.75 118.68 126.33 3huo s LEU 261 Ca -0.15 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 3huo s LEU 261 Cb -0.17 -0.36 -0.01 0.00 0.50 0.00 0.00 46.19 46.16 3huo s LEU 261 CO 0.05 -0.07 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.12 3huo s VAL 262 N 0.95 2.40 -0.17 1.68 1.01 0.22 -0.59 120.40 125.90 3huo s VAL 262 Ca -0.11 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 3huo s VAL 262 Cb -0.14 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.34 3huo s VAL 262 CO -0.01 0.55 -0.03 0.42 0.00 0.00 0.00 175.10 176.04 3huo s THR 263 N 0.32 0.93 -0.02 3.92 -4.23 -0.12 -1.49 115.64 114.95 3huo s THR 263 Ca -0.16 -0.58 0.05 0.00 -1.18 0.00 0.00 61.69 59.83 3huo s THR 263 Cb -0.17 -1.19 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 3huo s THR 263 CO 0.08 0.05 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.71 3huo s TYR 264 N 1.70 2.57 -0.10 3.99 2.02 0.24 -1.15 117.35 126.62 3huo s TYR 264 Ca 0.00 -0.25 -0.06 0.00 -0.37 0.00 0.00 57.07 56.39 3huo s TYR 264 Cb -0.16 -1.56 0.04 0.00 -0.40 0.00 0.00 41.96 39.88 3huo s TYR 264 CO -0.07 0.14 0.25 0.12 -1.57 0.00 0.00 175.55 174.42 3huo s PHE 265 N -0.74 -0.33 0.02 2.71 5.36 -0.74 -0.39 117.98 123.87 3huo s PHE 265 Ca 0.12 0.78 -0.06 0.00 -0.96 0.00 0.00 56.93 56.81 3huo s PHE 265 Cb -0.10 0.06 -0.01 0.00 -0.34 0.00 0.00 43.02 42.63 3huo s PHE 265 CO 0.01 -0.22 0.10 -0.08 -1.46 0.00 0.00 175.22 173.58 3huo s THR 266 N 1.05 0.10 0.26 0.12 -1.32 -0.65 -0.60 115.64 114.61 3huo s THR 266 Ca -0.08 -0.87 0.10 0.00 -1.21 0.00 0.00 61.69 59.64 3huo s THR 266 Cb -0.09 -0.59 -0.05 0.00 -1.51 0.00 0.00 72.50 70.26 3huo s THR 266 CO -0.07 -0.48 -0.15 -1.10 -2.21 0.00 0.00 174.62 170.61 3huo s GLN 267 N -1.86 1.58 0.43 7.08 -0.21 0.34 -0.53 119.66 126.48 3huo s GLN 267 Ca -0.11 -1.74 0.23 0.00 0.02 0.00 0.00 55.36 53.76 3huo s GLN 267 Cb -0.05 -1.49 0.82 0.00 1.00 0.00 0.00 33.01 33.29 3huo s GLN 267 CO -0.01 0.23 1.78 -1.00 -2.12 0.00 0.00 175.29 174.17 3huo h PRO 268 N 2.33 0.00 -5.56 2.91 0.13 -1.82 -3.44 132.00 126.54 3huo h PRO 268 Ca -0.40 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.08 3huo h PRO 268 Cb 1.24 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.27 3huo h PRO 268 CO 0.63 0.25 -0.52 -0.65 -0.23 0.00 0.00 178.00 177.47 3huo s GLN 269 N -3.58 3.60 0.34 0.86 -1.52 -1.26 -5.01 119.66 113.08 3huo s GLN 269 Ca 0.01 -0.23 0.06 0.00 -1.95 0.00 0.00 55.36 53.25 3huo s GLN 269 Cb 0.10 -3.17 0.72 0.00 -0.22 0.00 0.00 33.01 30.44 3huo s GLN 269 CO 0.65 0.59 1.88 0.37 -0.25 0.00 0.00 175.29 178.53 3huo h GLN 270 N 5.62 0.78 -0.72 2.91 4.15 -1.91 -2.05 115.11 123.89 3huo h GLN 270 Ca -0.49 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 58.72 3huo h GLN 270 Cb 1.20 -0.18 -0.10 0.00 0.21 0.00 0.00 27.48 28.61 3huo h GLN 270 CO 0.63 0.52 0.22 0.09 -1.93 0.00 0.00 178.83 178.35 3huo n ASN 271 N -4.55 5.06 -4.69 -0.69 3.02 -1.26 -0.92 115.26 111.23 3huo n ASN 271 Ca 0.16 -3.15 -0.37 0.00 -0.03 0.00 0.00 54.58 51.19 3huo n ASN 271 Cb 0.37 -0.74 0.06 0.00 -0.61 0.00 0.00 39.78 38.87 3huo n ASN 271 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3huo n ALA 272 N 0.04 0.82 -1.75 5.41 0.00 -0.77 -4.87 120.51 119.38 3huo n ALA 272 Ca 0.38 0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.51 3huo n ALA 272 Cb 1.35 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 3huo n ALA 272 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3huo s GLU 273 N -3.11 3.61 0.52 0.00 0.41 -1.26 -3.29 118.70 115.57 3huo s GLU 273 Ca 0.80 1.08 -0.22 0.00 -0.41 0.00 0.00 54.97 56.22 3huo s GLU 273 Cb -0.40 -2.08 -0.06 0.00 -1.78 0.00 0.00 34.13 29.82 3huo s GLU 273 CO 0.43 -0.56 1.28 -1.54 -0.49 0.00 0.00 175.26 174.38 3huo s SER 274 N -2.95 5.58 -0.45 -0.19 1.04 -1.26 -4.64 113.70 110.83 3huo s SER 274 Ca 0.61 2.57 0.09 0.00 0.48 0.00 0.00 55.95 59.70 3huo s SER 274 Cb -0.13 -2.62 0.32 0.00 0.10 0.00 0.00 66.02 63.69 3huo s SER 274 CO 0.35 -1.34 0.75 0.54 0.98 0.00 0.00 173.24 174.52 3huo n ARG 275 N -0.88 1.68 0.28 4.02 5.12 -1.26 -4.90 116.66 120.71 3huo n ARG 275 Ca 0.10 -3.87 0.12 0.00 -1.93 0.00 0.00 57.85 52.27 3huo n ARG 275 Cb 0.46 -1.82 0.78 0.00 -1.16 0.00 0.00 32.46 30.73 3huo n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3huo h ARG 276 N 3.27 0.00 -0.06 5.56 3.08 -1.94 -1.46 114.38 122.83 3huo h ARG 276 Ca 0.11 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 3huo h ARG 276 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 3huo h ARG 276 CO 0.61 0.02 -0.08 0.38 -1.07 0.00 0.00 179.97 179.83 3huo h ASP 277 N 0.00 0.08 -0.08 7.04 2.03 -1.91 -1.19 116.42 122.38 3huo h ASP 277 Ca -0.00 -0.01 -0.13 0.00 -0.73 0.00 0.00 57.03 56.16 3huo h ASP 277 Cb 0.04 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.51 3huo h ASP 277 CO 0.00 0.18 -0.39 0.58 -1.03 0.00 0.00 179.24 178.58 3huo h VAL 278 N 0.09 1.29 -0.37 4.15 2.07 -1.62 -0.18 116.25 121.68 3huo h VAL 278 Ca 0.02 -1.54 -0.10 0.00 0.82 0.00 0.00 66.70 65.89 3huo h VAL 278 Cb 0.20 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 3huo h VAL 278 CO 0.01 0.49 -0.16 -0.07 0.02 0.00 0.00 177.57 177.86 3huo h LEU 279 N 0.50 0.78 -0.59 2.57 3.38 -1.33 -0.97 115.31 119.66 3huo h LEU 279 Ca 0.05 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.65 3huo h LEU 279 Cb 0.89 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 3huo h LEU 279 CO 0.08 1.01 0.35 0.00 0.09 0.00 0.00 178.44 179.97 3huo h ALA 280 N 0.80 0.77 -0.87 1.53 0.00 -1.06 -0.44 119.26 119.99 3huo h ALA 280 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3huo h ALA 280 Cb 0.70 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3huo h ALA 280 CO 0.05 0.07 0.48 0.77 0.00 0.00 0.00 179.25 180.63 3huo h SER 281 N 0.69 1.08 -0.44 0.00 0.02 -0.74 0.27 113.55 114.42 3huo h SER 281 Ca 0.24 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 3huo h SER 281 Cb 0.05 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 3huo h SER 281 CO -0.11 0.86 0.09 0.00 -1.14 0.00 0.00 176.83 176.53 3huo h ALA 282 N 1.26 0.58 -0.77 3.77 0.00 -0.68 -1.77 119.26 121.66 3huo h ALA 282 Ca 0.31 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3huo h ALA 282 Cb 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 3huo h ALA 282 CO -0.05 0.28 0.34 0.00 0.00 0.00 0.00 179.25 179.82 3huo h ALA 283 N 0.95 1.15 -0.61 0.00 0.00 -0.71 -1.58 119.26 118.47 3huo h ALA 283 Ca 0.14 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3huo h ALA 283 Cb 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3huo h ALA 283 CO 0.00 0.63 0.04 -0.09 0.00 0.00 0.00 179.25 179.83 3huo h ARG 284 N 1.10 1.03 -0.57 0.00 2.43 -0.62 0.19 114.38 117.94 3huo h ARG 284 Ca 0.26 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3huo h ARG 284 Cb 0.16 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 3huo h ARG 284 CO -0.03 0.98 0.26 0.82 -1.51 0.00 0.00 179.97 180.49 3huo h ILE 285 N 0.95 1.21 -0.48 1.20 2.04 -0.99 -0.45 117.51 121.00 3huo h ILE 285 Ca 0.18 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 3huo h ILE 285 Cb 0.49 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3huo h ILE 285 CO 0.02 0.24 0.20 0.40 0.00 0.00 0.00 178.15 179.02 3huo h ILE 286 N 0.77 1.20 -0.47 -0.67 1.08 -0.94 -1.94 117.51 116.54 3huo h ILE 286 Ca 0.19 -0.61 -0.07 0.00 -0.39 0.00 0.00 64.86 63.99 3huo h ILE 286 Cb 0.14 0.72 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 3huo h ILE 286 CO -0.02 0.23 0.04 0.00 -0.69 0.00 0.00 178.15 177.71 3huo h ALA 287 N 1.05 0.64 0.00 1.87 0.00 -0.67 -2.38 119.26 119.76 3huo h ALA 287 Ca 0.16 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3huo h ALA 287 Cb 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3huo h ALA 287 CO -0.02 0.40 -0.01 0.93 0.00 0.00 0.00 179.25 180.55 3huo h GLU 288 N 0.67 0.00 -0.01 0.00 5.08 -1.04 -2.68 114.58 116.60 3huo h GLU 288 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3huo h GLU 288 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3huo h GLU 288 CO 0.02 0.01 -0.10 0.41 -1.00 0.00 0.00 179.01 178.35 3huo n GLY 289 N 0.01 -0.71 0.00 -3.84 0.00 -0.73 -5.09 105.19 94.83 3huo n GLY 289 Ca 0.00 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.84 3huo n GLY 289 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36