#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hz8 s ALA 24 N 0.00 3.62 0.00 0.55 0.00 -1.26 -4.93 121.76 119.75 3hz8 s ALA 24 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.74 3hz8 s ALA 24 Cb 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.68 3hz8 s ALA 24 CO 0.00 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.66 3hz8 n GLY 25 N 0.73 1.24 3.69 0.00 0.00 -1.26 -4.74 105.19 104.85 3hz8 n GLY 25 Ca -0.05 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 3hz8 n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hz8 s LEU 26 N 0.00 4.28 -0.20 0.99 1.43 -1.26 -4.95 118.68 118.97 3hz8 s LEU 26 Ca 0.00 1.90 -0.01 0.00 -1.03 0.00 0.00 54.13 54.99 3hz8 s LEU 26 Cb 0.00 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.72 3hz8 s LEU 26 CO 0.00 -0.63 -0.02 -0.69 0.23 0.00 0.00 176.35 175.23 3hz8 s VAL 27 N 2.35 1.06 0.23 -1.59 1.01 -1.26 -4.98 120.40 117.21 3hz8 s VAL 27 Ca 0.58 -0.83 -0.31 0.00 0.00 0.00 0.00 61.98 61.42 3hz8 s VAL 27 Cb -0.26 -1.39 -0.12 0.00 0.00 0.00 0.00 36.38 34.61 3hz8 s VAL 27 CO 0.23 -0.08 1.67 -0.70 0.00 0.00 0.00 175.10 176.22 3hz8 s GLU 28 N 1.62 4.13 0.00 2.72 2.12 -1.26 -1.16 118.70 126.87 3hz8 s GLU 28 Ca -0.02 2.57 0.00 0.00 0.36 0.00 0.00 54.97 57.88 3hz8 s GLU 28 Cb -0.17 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.15 3hz8 s GLU 28 CO -0.07 -0.70 0.00 0.41 -0.54 0.00 0.00 175.26 174.35 3hz8 n GLY 29 N 3.45 1.51 0.64 -1.50 0.00 0.10 -4.87 105.19 104.53 3hz8 n GLY 29 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 3hz8 n GLY 29 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hz8 n GLN 30 N -2.00 0.12 0.00 1.61 7.27 -0.31 -4.85 117.38 119.21 3hz8 n GLN 30 Ca 0.00 0.05 0.07 0.00 0.07 0.00 0.00 57.00 57.19 3hz8 n GLN 30 Cb 0.00 -0.58 0.01 0.00 2.41 0.00 0.00 30.24 32.08 3hz8 n GLN 30 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 3hz8 n ASN 31 N -3.28 1.64 -3.56 1.69 0.23 -0.90 -4.75 115.26 106.33 3hz8 n ASN 31 Ca -0.03 -1.32 -0.11 0.00 -0.53 0.00 0.00 54.58 52.59 3hz8 n ASN 31 Cb 0.12 0.41 -0.04 0.00 -2.08 0.00 0.00 39.78 38.19 3hz8 n ASN 31 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 3hz8 s TYR 32 N -1.73 -0.32 0.24 -2.53 -0.85 -1.24 -1.43 117.35 109.49 3hz8 s TYR 32 Ca 0.13 0.05 0.02 0.00 -0.52 0.00 0.00 57.07 56.76 3hz8 s TYR 32 Cb 0.12 0.36 -0.05 0.00 0.38 0.00 0.00 41.96 42.77 3hz8 s TYR 32 CO 0.35 -0.75 0.05 0.95 -1.52 0.00 0.00 175.55 174.63 3hz8 s THR 33 N -3.73 0.78 -0.15 -3.49 -4.23 -0.20 0.03 115.64 104.65 3hz8 s THR 33 Ca 0.02 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.50 3hz8 s THR 33 Cb 0.01 -2.47 -0.02 0.00 1.34 0.00 0.00 72.50 71.36 3hz8 s THR 33 CO -0.12 -0.18 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.01 3hz8 s VAL 34 N -3.59 3.53 0.49 2.29 1.01 -1.26 -0.43 120.40 122.44 3hz8 s VAL 34 Ca 0.32 -0.49 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 3hz8 s VAL 34 Cb 0.07 -2.52 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 3hz8 s VAL 34 CO 0.11 0.50 1.22 -0.76 0.00 0.00 0.00 175.10 176.17 3hz8 s LEU 35 N 0.38 3.94 0.32 3.92 1.43 0.22 -4.93 118.68 123.97 3hz8 s LEU 35 Ca -0.07 2.43 0.07 0.00 -1.03 0.00 0.00 54.13 55.53 3hz8 s LEU 35 Cb -0.15 -4.28 0.55 0.00 0.03 0.00 0.00 46.19 42.34 3hz8 s LEU 35 CO 0.04 -1.14 1.78 0.00 0.23 0.00 0.00 176.35 177.26 3hz8 h ALA 36 N 1.80 1.24 -3.21 4.21 0.00 -1.98 -3.41 119.26 117.90 3hz8 h ALA 36 Ca -0.50 -0.33 -0.43 0.00 0.00 0.00 0.00 54.91 53.66 3hz8 h ALA 36 Cb 1.26 -0.10 -0.40 0.00 0.00 0.00 0.00 17.79 18.56 3hz8 h ALA 36 CO 0.59 0.51 -0.75 1.21 0.00 0.00 0.00 179.25 180.80 3hz8 s ASN 37 N -6.86 1.79 0.51 0.00 2.47 -1.26 -5.14 114.94 106.45 3hz8 s ASN 37 Ca -0.05 -0.27 -0.21 0.00 0.42 0.00 0.00 52.86 52.76 3hz8 s ASN 37 Cb 0.14 -0.28 -0.07 0.00 -1.45 0.00 0.00 41.25 39.60 3hz8 s ASN 37 CO 0.76 -0.28 1.13 -2.16 -3.72 0.00 0.00 177.10 172.84 3hz8 s PRO 38 N 2.09 3.53 -0.22 0.43 0.04 -1.26 -4.99 135.00 134.62 3hz8 s PRO 38 Ca 0.03 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.49 3hz8 s PRO 38 Cb -0.14 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 3hz8 s PRO 38 CO -0.06 -0.71 0.68 0.42 0.04 0.00 0.00 177.00 177.38 3hz8 s ILE 39 N -1.72 4.96 0.28 0.56 1.01 0.14 -5.02 121.20 121.42 3hz8 s ILE 39 Ca 0.69 1.28 -0.30 0.00 0.00 0.00 0.00 60.65 62.31 3hz8 s ILE 39 Cb -0.25 -3.99 -0.12 0.00 0.01 0.00 0.00 42.46 38.11 3hz8 s ILE 39 CO 0.29 0.04 1.50 -2.65 0.00 0.00 0.00 174.94 174.12 3hz8 n PRO 40 N 5.47 2.39 -2.60 2.79 -0.02 -1.26 -4.38 135.00 137.39 3hz8 n PRO 40 Ca 0.01 0.85 -0.34 0.00 -2.02 0.00 0.00 63.50 62.00 3hz8 n PRO 40 Cb 0.49 -2.57 -0.04 0.00 -0.02 0.00 0.00 33.50 31.36 3hz8 n PRO 40 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3hz8 s GLN 41 N -0.58 3.94 0.17 -0.52 -0.21 -1.26 -4.98 119.66 116.23 3hz8 s GLN 41 Ca 0.65 1.34 -0.10 0.00 0.02 0.00 0.00 55.36 57.27 3hz8 s GLN 41 Cb -0.56 -2.18 0.05 0.00 1.00 0.00 0.00 33.01 31.32 3hz8 s GLN 41 CO 0.50 -0.31 1.63 1.96 -2.12 0.00 0.00 175.29 176.96 3hz8 h GLN 42 N 1.78 1.02 -5.03 2.91 4.20 -2.00 -3.42 115.11 114.57 3hz8 h GLN 42 Ca -0.49 -0.32 -0.67 0.00 0.06 0.00 0.00 58.65 57.23 3hz8 h GLN 42 Cb 1.21 -0.10 -0.33 0.00 0.30 0.00 0.00 27.48 28.57 3hz8 h GLN 42 CO 0.60 1.00 -0.81 -0.65 -0.67 0.00 0.00 178.83 178.30 3hz8 s GLN 43 N -5.05 3.09 0.56 1.46 -0.21 -1.26 -5.12 119.66 113.13 3hz8 s GLN 43 Ca -0.12 -0.78 -0.20 0.00 0.02 0.00 0.00 55.36 54.28 3hz8 s GLN 43 Cb 0.13 -2.74 -0.05 0.00 1.00 0.00 0.00 33.01 31.36 3hz8 s GLN 43 CO 0.85 -0.22 1.18 0.00 -2.12 0.00 0.00 175.29 174.98 3hz8 s ALA 44 N 1.35 2.66 0.00 6.09 0.00 -1.26 -3.48 121.76 127.11 3hz8 s ALA 44 Ca 0.05 0.95 0.00 0.00 0.00 0.00 0.00 51.96 52.96 3hz8 s ALA 44 Cb -0.14 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.56 3hz8 s ALA 44 CO -0.09 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.10 3hz8 n GLY 45 N 0.39 0.45 3.74 0.00 0.00 -1.26 -4.98 105.19 103.53 3hz8 n GLY 45 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 3hz8 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hz8 s LYS 46 N -0.61 2.19 -0.38 1.61 1.02 -1.23 -5.05 119.74 117.30 3hz8 s LYS 46 Ca 0.00 -1.95 -0.09 0.00 0.02 0.00 0.00 55.97 53.95 3hz8 s LYS 46 Cb 0.00 -1.90 0.05 0.00 -0.52 0.00 0.00 37.83 35.46 3hz8 s LYS 46 CO 0.00 -0.18 0.20 0.08 -0.92 0.00 0.00 175.35 174.53 3hz8 s VAL 47 N -2.66 4.20 0.07 3.17 1.01 0.62 -5.01 120.40 121.80 3hz8 s VAL 47 Ca 0.36 -1.16 -0.24 0.00 0.00 0.00 0.00 61.98 60.94 3hz8 s VAL 47 Cb 0.04 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.91 3hz8 s VAL 47 CO 0.20 -0.33 0.73 -0.70 0.00 0.00 0.00 175.10 175.00 3hz8 s GLU 48 N 1.46 4.47 -0.27 2.72 2.12 -1.26 -2.38 118.70 125.55 3hz8 s GLU 48 Ca 0.01 1.02 -0.03 0.00 0.36 0.00 0.00 54.97 56.34 3hz8 s GLU 48 Cb -0.21 -3.32 0.03 0.00 0.26 0.00 0.00 34.13 30.89 3hz8 s GLU 48 CO 0.04 0.40 -0.02 0.08 -0.54 0.00 0.00 175.26 175.22 3hz8 s VAL 49 N -0.44 3.13 -0.22 3.70 1.01 -0.22 -0.59 120.40 126.78 3hz8 s VAL 49 Ca 0.36 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 3hz8 s VAL 49 Cb -0.21 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 3hz8 s VAL 49 CO 0.23 0.09 -0.02 -0.22 0.00 0.00 0.00 175.10 175.18 3hz8 s LEU 50 N 1.34 3.08 -0.23 3.92 2.96 0.48 -0.49 118.68 129.74 3hz8 s LEU 50 Ca -0.01 -0.31 -0.06 0.00 -0.22 0.00 0.00 54.13 53.54 3hz8 s LEU 50 Cb -0.18 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 3hz8 s LEU 50 CO -0.02 0.01 0.02 -0.70 -1.32 0.00 0.00 176.35 174.34 3hz8 s GLU 51 N 1.33 3.58 0.02 1.98 2.12 0.01 -0.38 118.70 127.37 3hz8 s GLU 51 Ca 0.04 -0.52 -0.20 0.00 0.36 0.00 0.00 54.97 54.64 3hz8 s GLU 51 Cb -0.14 -3.18 -0.06 0.00 0.26 0.00 0.00 34.13 31.01 3hz8 s GLU 51 CO -0.00 -0.13 0.60 -0.06 -0.54 0.00 0.00 175.26 175.12 3hz8 s PHE 52 N 1.40 3.72 0.31 5.30 0.08 0.50 -1.30 117.98 127.98 3hz8 s PHE 52 Ca 0.05 1.23 -0.10 0.00 0.12 0.00 0.00 56.93 58.23 3hz8 s PHE 52 Cb -0.15 -2.59 0.01 0.00 -0.57 0.00 0.00 43.02 39.72 3hz8 s PHE 52 CO 0.01 0.41 0.54 -0.59 -0.10 0.00 0.00 175.22 175.50 3hz8 s PHE 53 N -0.43 0.55 0.02 0.36 -0.12 -0.79 -1.78 117.98 115.78 3hz8 s PHE 53 Ca 0.31 -0.92 0.01 0.00 -0.05 0.00 0.00 56.93 56.28 3hz8 s PHE 53 Cb -0.19 0.23 -0.02 0.00 -0.63 0.00 0.00 43.02 42.42 3hz8 s PHE 53 CO 0.18 -1.16 -0.05 0.20 -0.05 0.00 0.00 175.22 174.34 3hz8 s GLY 54 N -3.10 0.31 0.37 1.99 0.00 -1.26 -1.37 107.32 104.27 3hz8 s GLY 54 Ca 0.24 -0.51 0.27 0.00 0.00 0.00 0.00 44.72 44.73 3hz8 s GLY 54 CO 0.13 -0.54 1.82 -0.97 0.00 0.00 0.00 173.10 173.54 3hz8 h TYR 55 N 5.07 0.00 -0.00 1.90 0.05 -1.97 -2.73 116.97 119.29 3hz8 h TYR 55 Ca -0.32 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.46 3hz8 h TYR 55 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 3hz8 h TYR 55 CO 0.57 0.00 -0.06 1.97 -1.05 0.00 0.00 178.16 179.59 3hz8 n PHE 56 N -2.56 0.00 -3.31 4.88 1.16 -1.26 -4.37 117.46 111.99 3hz8 n PHE 56 Ca 0.02 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.16 3hz8 n PHE 56 Cb 0.26 -0.12 -0.08 0.00 -1.61 0.00 0.00 39.48 37.93 3hz8 n PHE 56 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3hz8 h PRO 58 N 8.75 1.18 -0.28 0.00 0.11 -1.90 -1.19 132.00 138.68 3hz8 h PRO 58 Ca -0.27 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.70 3hz8 h PRO 58 Cb 1.11 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 3hz8 h PRO 58 CO 0.81 0.78 -0.16 0.45 -0.21 0.00 0.00 178.00 179.68 3hz8 h HIS 59 N 1.22 0.52 -0.52 0.65 3.86 -1.93 -1.95 115.15 117.00 3hz8 h HIS 59 Ca 0.41 -0.09 -0.09 0.00 -1.16 0.00 0.00 60.37 59.45 3hz8 h HIS 59 Cb 0.08 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.40 3hz8 h HIS 59 CO -0.00 0.62 -0.03 0.00 0.86 0.00 0.00 177.93 179.37 3hz8 h ALA 61 N 1.12 1.36 0.08 0.00 0.00 -0.67 -1.40 119.26 119.75 3hz8 h ALA 61 Ca 0.15 -0.27 -0.28 0.00 0.00 0.00 0.00 54.91 54.51 3hz8 h ALA 61 Cb 0.54 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.26 3hz8 h ALA 61 CO 0.03 0.44 -1.16 0.45 0.00 0.00 0.00 179.25 179.01 3hz8 h HIS 62 N 0.26 0.92 -0.39 0.00 3.86 -1.06 -3.22 115.15 115.53 3hz8 h HIS 62 Ca 0.05 -0.56 -0.04 0.00 -1.16 0.00 0.00 60.37 58.66 3hz8 h HIS 62 Cb 0.50 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 3hz8 h HIS 62 CO 0.01 1.40 0.06 1.25 0.86 0.00 0.00 177.93 181.51 3hz8 h LEU 63 N 0.28 0.54 -0.45 2.43 5.85 -0.90 -3.36 115.31 119.71 3hz8 h LEU 63 Ca -0.16 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.54 3hz8 h LEU 63 Cb 1.83 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 42.63 3hz8 h LEU 63 CO 0.22 0.57 -0.49 -0.08 -0.34 0.00 0.00 178.44 178.32 3hz8 h GLU 64 N 0.57 -0.33 -0.10 1.25 4.57 -1.27 -0.31 114.58 118.96 3hz8 h GLU 64 Ca 0.13 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.30 3hz8 h GLU 64 Cb 0.27 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 3hz8 h GLU 64 CO 0.00 -0.22 -0.06 -1.00 -1.18 0.00 0.00 179.01 176.55 3hz8 h PRO 65 N -0.34 0.15 -0.10 0.92 0.13 -1.74 0.18 132.00 131.20 3hz8 h PRO 65 Ca 0.12 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 3hz8 h PRO 65 Cb 0.59 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 3hz8 h PRO 65 CO -0.61 0.22 -0.08 0.28 -0.23 0.00 0.00 178.00 177.58 3hz8 h VAL 66 N 0.15 1.35 -0.20 1.56 2.07 -1.43 -2.27 116.25 117.48 3hz8 h VAL 66 Ca 0.03 -1.19 -0.13 0.00 0.82 0.00 0.00 66.70 66.24 3hz8 h VAL 66 Cb 0.20 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 3hz8 h VAL 66 CO 0.01 0.34 -0.39 0.25 0.02 0.00 0.00 177.57 177.79 3hz8 h LEU 67 N -0.17 0.69 -0.80 2.57 5.85 -0.84 -1.03 115.31 121.57 3hz8 h LEU 67 Ca 0.02 -0.55 -0.07 0.00 0.84 0.00 0.00 57.88 58.12 3hz8 h LEU 67 Cb 0.57 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 3hz8 h LEU 67 CO 0.02 1.11 0.12 0.77 -0.34 0.00 0.00 178.44 180.12 3hz8 h SER 68 N 0.29 0.97 -0.31 1.25 4.64 -1.05 -0.56 113.55 118.77 3hz8 h SER 68 Ca 0.01 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 3hz8 h SER 68 Cb 1.00 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 3hz8 h SER 68 CO 0.09 0.96 0.13 0.50 -0.87 0.00 0.00 176.83 177.63 3hz8 h LYS 69 N 0.96 0.46 -0.89 4.77 3.64 -1.36 -3.02 116.57 121.15 3hz8 h LYS 69 Ca 0.20 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 3hz8 h LYS 69 Cb 0.39 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 3hz8 h LYS 69 CO 0.01 0.47 0.53 1.25 -2.27 0.00 0.00 179.45 179.43 3hz8 h HIS 70 N 0.36 1.17 -0.08 1.91 2.76 -0.82 -1.59 115.15 118.85 3hz8 h HIS 70 Ca 0.10 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.29 3hz8 h HIS 70 Cb 0.17 -0.38 -0.00 0.00 1.55 0.00 0.00 27.41 28.74 3hz8 h HIS 70 CO -0.01 0.78 0.10 0.00 -1.30 0.00 0.00 177.93 177.51 3hz8 h ALA 71 N 1.36 1.59 0.00 5.26 0.00 -0.98 0.13 119.26 126.62 3hz8 h ALA 71 Ca 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 3hz8 h ALA 71 Cb -0.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3hz8 h ALA 71 CO -0.06 -0.15 -0.11 0.87 0.00 0.00 0.00 179.25 179.81 3hz8 h LYS 72 N 0.00 0.00 0.00 0.00 1.79 -1.23 -2.32 116.57 114.81 3hz8 h LYS 72 Ca 0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 3hz8 h LYS 72 Cb 0.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 3hz8 h LYS 72 CO -0.00 0.11 -0.21 -1.13 -1.08 0.00 0.00 179.45 177.13 3hz8 n SER 73 N -3.56 0.25 -4.70 0.86 3.41 0.46 -4.95 113.62 105.39 3hz8 n SER 73 Ca -0.02 0.20 -0.43 0.00 -0.26 0.00 0.00 58.87 58.37 3hz8 n SER 73 Cb 0.24 -0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 63.98 3hz8 n SER 73 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hz8 n PHE 74 N -1.55 2.32 -0.80 7.33 3.01 -0.87 -4.99 117.46 121.91 3hz8 n PHE 74 Ca 0.06 0.52 -0.30 0.00 1.01 0.00 0.00 57.45 58.74 3hz8 n PHE 74 Cb 0.34 -2.44 0.18 0.00 -0.01 0.00 0.00 39.48 37.56 3hz8 n PHE 74 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 3hz8 s LYS 75 N -1.61 0.64 0.54 -1.08 -0.14 -1.26 -4.91 119.74 111.91 3hz8 s LYS 75 Ca 0.58 1.19 0.36 0.00 -1.36 0.00 0.00 55.97 56.74 3hz8 s LYS 75 Cb -0.57 -1.71 1.84 0.00 -1.68 0.00 0.00 37.83 35.71 3hz8 s LYS 75 CO 0.60 -2.78 2.10 -0.44 -0.76 0.00 0.00 175.35 174.07 3hz8 h ASP 76 N -1.96 0.00 -0.26 2.83 3.45 -2.01 -1.80 116.42 116.67 3hz8 h ASP 76 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 3hz8 h ASP 76 Cb 1.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.06 3hz8 h ASP 76 CO 0.47 0.00 0.00 -0.90 -1.57 0.00 0.00 179.24 177.24 3hz8 n ASP 77 N -2.86 2.39 -4.58 6.45 5.75 -1.26 -4.90 116.55 117.54 3hz8 n ASP 77 Ca -0.01 -1.84 -0.28 0.00 -0.01 0.00 0.00 54.79 52.64 3hz8 n ASP 77 Cb 0.13 -0.17 -0.10 0.00 -1.03 0.00 0.00 41.12 39.96 3hz8 n ASP 77 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 3hz8 s MET 78 N -1.67 2.11 0.03 0.11 -1.94 -0.68 -0.28 119.30 116.98 3hz8 s MET 78 Ca 0.34 -1.12 -0.15 0.00 -1.71 0.00 0.00 55.69 53.05 3hz8 s MET 78 Cb 0.19 -2.25 0.02 0.00 2.01 0.00 0.00 34.83 34.80 3hz8 s MET 78 CO 0.28 0.48 0.33 1.52 -0.01 0.00 0.00 175.02 177.62 3hz8 s TYR 79 N -1.41 -0.16 -0.28 -0.03 -0.85 -1.00 -4.79 117.35 108.83 3hz8 s TYR 79 Ca 0.23 0.10 -0.11 0.00 -0.52 0.00 0.00 57.07 56.77 3hz8 s TYR 79 Cb -0.10 0.12 -0.05 0.00 0.38 0.00 0.00 41.96 42.31 3hz8 s TYR 79 CO 0.14 -0.49 0.18 -1.17 -1.52 0.00 0.00 175.55 172.69 3hz8 s LEU 80 N -1.87 3.97 -0.09 -3.49 2.96 -1.26 -1.06 118.68 117.84 3hz8 s LEU 80 Ca -0.07 -0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 3hz8 s LEU 80 Cb -0.02 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.54 3hz8 s LEU 80 CO -0.01 -0.05 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.31 3hz8 s ARG 81 N 1.75 3.00 0.01 1.98 3.52 0.35 -4.98 118.95 124.58 3hz8 s ARG 81 Ca 0.07 -0.52 0.06 0.00 -0.13 0.00 0.00 55.73 55.21 3hz8 s ARG 81 Cb -0.16 -2.69 -0.02 0.00 -1.56 0.00 0.00 34.95 30.52 3hz8 s ARG 81 CO 0.10 0.57 -0.19 0.95 -0.81 0.00 0.00 175.30 175.93 3hz8 s THR 82 N -0.55 1.49 -0.03 4.11 -4.23 -1.26 -0.81 115.64 114.37 3hz8 s THR 82 Ca 0.08 -0.97 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 3hz8 s THR 82 Cb -0.12 -1.28 0.02 0.00 1.34 0.00 0.00 72.50 72.47 3hz8 s THR 82 CO 0.02 0.28 -0.01 -1.61 -0.54 0.00 0.00 174.62 172.76 3hz8 s GLU 83 N -0.80 0.41 -0.04 3.99 0.41 -0.42 -4.96 118.70 117.28 3hz8 s GLU 83 Ca 0.07 0.02 -0.24 0.00 -0.41 0.00 0.00 54.97 54.41 3hz8 s GLU 83 Cb -0.08 -0.53 -0.04 0.00 -1.78 0.00 0.00 34.13 31.70 3hz8 s GLU 83 CO 0.00 -0.10 0.71 -1.58 -0.49 0.00 0.00 175.26 173.81 3hz8 s HIS 84 N 0.88 3.61 0.67 1.61 2.46 -1.26 -1.89 115.29 121.37 3hz8 s HIS 84 Ca -0.09 1.30 -0.16 0.00 0.47 0.00 0.00 55.06 56.58 3hz8 s HIS 84 Cb -0.13 -2.80 0.01 0.00 -0.13 0.00 0.00 32.58 29.52 3hz8 s HIS 84 CO -0.01 0.13 1.16 0.14 -2.47 0.00 0.00 174.74 173.69 3hz8 s VAL 85 N 0.60 2.82 -0.26 0.89 -7.23 -0.47 -4.64 120.40 112.10 3hz8 s VAL 85 Ca 0.38 0.41 -0.00 0.00 -1.81 0.00 0.00 61.98 60.95 3hz8 s VAL 85 Cb -0.18 -2.98 0.08 0.00 0.56 0.00 0.00 36.38 33.85 3hz8 s VAL 85 CO 0.19 -0.20 0.03 -0.69 -0.31 0.00 0.00 175.10 174.12 3hz8 s VAL 86 N -2.07 1.11 -0.78 1.32 1.01 -1.26 -4.75 120.40 114.97 3hz8 s VAL 86 Ca 0.71 -1.20 0.11 0.00 0.00 0.00 0.00 61.98 61.60 3hz8 s VAL 86 Cb -0.25 -1.63 -0.06 0.00 0.00 0.00 0.00 36.38 34.44 3hz8 s VAL 86 CO 0.41 -0.36 0.57 0.79 0.00 0.00 0.00 175.10 176.51 3hz8 n TRP 87 N 4.79 0.00 -3.44 5.22 8.01 -1.26 -4.85 117.44 125.91 3hz8 n TRP 87 Ca -0.07 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.01 3hz8 n TRP 87 Cb 0.44 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 29.72 3hz8 n TRP 87 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.69 177.82 3hz8 s GLN 88 N -1.74 1.27 0.49 -0.99 -2.07 -1.26 -5.05 119.66 110.32 3hz8 s GLN 88 Ca 0.07 -0.50 0.15 0.00 -1.82 0.00 0.00 55.36 53.26 3hz8 s GLN 88 Cb 0.09 0.58 1.18 0.00 -1.09 0.00 0.00 33.01 33.76 3hz8 s GLN 88 CO 0.36 -0.55 2.11 1.57 -1.32 0.00 0.00 175.29 177.46 3hz8 h LYS 89 N 2.03 0.06 0.00 9.60 2.10 -2.04 -0.35 116.57 127.97 3hz8 h LYS 89 Ca -0.34 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 3hz8 h LYS 89 Cb 1.30 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 3hz8 h LYS 89 CO 0.38 0.07 0.00 0.93 -2.00 0.00 0.00 179.45 178.84 3hz8 h GLU 90 N 0.06 0.00 0.00 0.07 3.07 -1.97 -2.85 114.58 112.95 3hz8 h GLU 90 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 3hz8 h GLU 90 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 3hz8 h GLU 90 CO 0.00 0.00 -0.39 -0.12 -1.40 0.00 0.00 179.01 177.10 3hz8 n MET 91 N -2.68 0.21 -0.23 2.33 1.56 -0.14 -3.87 117.12 114.29 3hz8 n MET 91 Ca 0.00 0.09 0.08 0.00 -0.27 0.00 0.00 57.70 57.61 3hz8 n MET 91 Cb 0.22 -1.66 0.35 0.00 2.15 0.00 0.00 33.22 34.27 3hz8 n MET 91 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 3hz8 h LEU 92 N 0.00 0.69 -1.11 -0.89 3.38 -1.60 -1.64 115.31 114.14 3hz8 h LEU 92 Ca 0.00 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.99 3hz8 h LEU 92 Cb 0.68 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 3hz8 h LEU 92 CO 0.00 0.41 0.57 0.74 0.09 0.00 0.00 178.44 180.26 3hz8 h THR 93 N 0.77 1.23 -0.29 0.22 2.02 -1.80 0.18 112.91 115.25 3hz8 h THR 93 Ca 0.37 -0.44 -0.15 0.00 0.77 0.00 0.00 66.41 66.97 3hz8 h THR 93 Cb 0.43 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 3hz8 h THR 93 CO -0.15 0.23 -0.42 -0.07 0.37 0.00 0.00 175.52 175.48 3hz8 h LEU 94 N 1.20 0.75 -0.86 2.58 3.38 -1.56 -0.92 115.31 119.88 3hz8 h LEU 94 Ca 0.32 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3hz8 h LEU 94 Cb -0.12 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 3hz8 h LEU 94 CO -0.07 1.07 0.24 0.00 0.09 0.00 0.00 178.44 179.77 3hz8 h ALA 95 N 0.96 1.09 -0.63 1.53 0.00 -0.94 -1.00 119.26 120.26 3hz8 h ALA 95 Ca 0.04 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3hz8 h ALA 95 Cb 0.96 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3hz8 h ALA 95 CO 0.09 0.63 0.19 -0.09 0.00 0.00 0.00 179.25 180.07 3hz8 h ARG 96 N 1.04 0.97 -0.25 0.00 2.43 -0.67 0.11 114.38 118.01 3hz8 h ARG 96 Ca 0.23 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3hz8 h ARG 96 Cb 0.26 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 3hz8 h ARG 96 CO -0.01 0.83 0.14 1.25 -1.51 0.00 0.00 179.97 180.67 3hz8 h LEU 97 N 0.94 0.22 -0.64 3.80 5.85 -0.90 -0.00 115.31 124.58 3hz8 h LEU 97 Ca 0.21 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.96 3hz8 h LEU 97 Cb 0.27 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3hz8 h LEU 97 CO -0.01 0.16 0.39 0.00 -0.34 0.00 0.00 178.44 178.64 3hz8 h ALA 98 N 1.12 0.83 -0.27 1.25 0.00 -0.69 -0.68 119.26 120.82 3hz8 h ALA 98 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 3hz8 h ALA 98 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3hz8 h ALA 98 CO -0.05 0.13 0.08 0.00 0.00 0.00 0.00 179.25 179.41 3hz8 h ALA 99 N 1.28 0.30 -0.86 0.00 0.00 -0.81 -1.38 119.26 117.79 3hz8 h ALA 99 Ca 0.26 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3hz8 h ALA 99 Cb 0.04 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3hz8 h ALA 99 CO -0.11 -0.33 0.47 0.00 0.00 0.00 0.00 179.25 179.28 3hz8 h ALA 100 N 1.18 1.21 -0.41 0.00 0.00 -0.34 -1.17 119.26 119.72 3hz8 h ALA 100 Ca 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3hz8 h ALA 100 Cb 0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3hz8 h ALA 100 CO -0.13 0.64 0.13 0.28 0.00 0.00 0.00 179.25 180.16 3hz8 h VAL 101 N 1.20 1.22 -0.77 0.00 2.07 -0.88 0.03 116.25 119.12 3hz8 h VAL 101 Ca 0.30 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.14 3hz8 h VAL 101 Cb 0.03 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 3hz8 h VAL 101 CO -0.05 0.26 0.48 -0.78 0.02 0.00 0.00 177.57 177.49 3hz8 h ASP 102 N 0.53 0.77 0.00 0.57 1.82 -0.71 -0.92 116.42 118.47 3hz8 h ASP 102 Ca 0.13 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 3hz8 h ASP 102 Cb 0.26 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.12 3hz8 h ASP 102 CO -0.00 0.52 0.00 0.23 -1.61 0.00 0.00 179.24 178.37 3hz8 n MET 103 N -4.65 0.00 0.22 0.28 2.81 -0.49 -3.28 117.12 112.01 3hz8 n MET 103 Ca 0.09 0.43 0.12 0.00 -1.81 0.00 0.00 57.70 56.54 3hz8 n MET 103 Cb 0.12 -1.19 0.26 0.00 -0.71 0.00 0.00 33.22 31.71 3hz8 n MET 103 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hz8 h ALA 104 N -2.00 0.97 -0.13 3.04 0.00 -1.09 -3.27 119.26 116.77 3hz8 h ALA 104 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3hz8 h ALA 104 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3hz8 h ALA 104 CO 0.00 0.08 -0.17 0.00 0.00 0.00 0.00 179.25 179.15 3hz8 n ALA 105 N -2.12 3.34 -0.32 0.00 0.00 -0.36 -4.74 120.51 116.32 3hz8 n ALA 105 Ca 0.03 -2.92 0.12 0.00 0.00 0.00 0.00 53.44 50.67 3hz8 n ALA 105 Cb 0.50 -0.52 0.30 0.00 0.00 0.00 0.00 19.45 19.73 3hz8 n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hz8 h ALA 106 N 0.85 1.49 0.00 0.00 0.00 -1.53 0.18 119.26 120.24 3hz8 h ALA 106 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hz8 h ALA 106 Cb 1.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3hz8 h ALA 106 CO 0.14 -0.19 0.00 0.22 0.00 0.00 0.00 179.25 179.42 3hz8 h ASP 107 N 0.58 0.00 -1.16 0.00 3.58 -1.90 -3.30 116.42 114.22 3hz8 h ASP 107 Ca 0.55 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.62 3hz8 h ASP 107 Cb 0.92 0.00 -0.38 0.00 1.72 0.00 0.00 39.33 41.60 3hz8 h ASP 107 CO -0.44 0.00 -1.12 -1.20 -2.88 0.00 0.00 179.24 173.60 3hz8 n SER 108 N -2.63 0.95 0.03 2.28 7.64 -0.50 -4.92 113.62 116.47 3hz8 n SER 108 Ca 0.04 -2.80 0.04 0.00 1.01 0.00 0.00 58.87 57.16 3hz8 n SER 108 Cb 0.40 -0.38 0.43 0.00 -1.01 0.00 0.00 64.21 63.65 3hz8 n SER 108 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3hz8 h LYS 109 N 2.93 0.48 -0.37 1.43 3.64 -0.78 -2.96 116.57 120.94 3hz8 h LYS 109 Ca -0.06 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3hz8 h LYS 109 Cb 1.13 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.83 3hz8 h LYS 109 CO 0.45 0.34 0.12 -0.44 -2.27 0.00 0.00 179.45 177.66 3hz8 h ASP 110 N 0.49 0.54 -0.53 4.20 3.32 -1.91 0.59 116.42 123.12 3hz8 h ASP 110 Ca 0.13 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.88 3hz8 h ASP 110 Cb -0.02 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 3hz8 h ASP 110 CO -0.02 0.59 -0.09 -0.37 -1.72 0.00 0.00 179.24 177.63 3hz8 h VAL 111 N 0.45 1.27 0.16 -1.35 -1.51 -1.93 -1.07 116.25 112.26 3hz8 h VAL 111 Ca 0.12 -1.24 -0.00 0.00 -1.23 0.00 0.00 66.70 64.35 3hz8 h VAL 111 Cb 0.24 0.93 -0.00 0.00 -2.13 0.00 0.00 31.29 30.33 3hz8 h VAL 111 CO -0.01 0.44 -0.10 0.00 -1.23 0.00 0.00 177.57 176.67 3hz8 h ALA 112 N 0.98 -0.24 -0.70 5.19 0.00 -1.31 0.77 119.26 123.95 3hz8 h ALA 112 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hz8 h ALA 112 Cb 0.65 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3hz8 h ALA 112 CO 0.04 -0.64 0.44 -0.91 0.00 0.00 0.00 179.25 178.18 3hz8 h ASN 113 N -0.26 0.82 -0.26 0.00 2.35 -0.89 0.77 115.58 118.12 3hz8 h ASN 113 Ca -0.01 -0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.76 3hz8 h ASN 113 Cb 0.22 -0.21 -0.07 0.00 0.05 0.00 0.00 38.32 38.32 3hz8 h ASN 113 CO 0.01 0.62 -0.18 -1.28 -1.65 0.00 0.00 177.43 174.95 3hz8 h SER 114 N 0.95 -0.60 -0.68 5.81 0.87 -0.97 0.85 113.55 119.79 3hz8 h SER 114 Ca 0.25 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.94 3hz8 h SER 114 Cb -0.07 0.30 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 3hz8 h SER 114 CO -0.05 -0.22 0.45 0.45 -0.53 0.00 0.00 176.83 176.92 3hz8 h HIS 115 N -0.17 0.86 -0.13 2.24 3.86 -0.17 -2.17 115.15 119.47 3hz8 h HIS 115 Ca 0.14 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.26 3hz8 h HIS 115 Cb 0.39 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.57 3hz8 h HIS 115 CO -0.35 0.55 -0.35 0.82 0.86 0.00 0.00 177.93 179.45 3hz8 h ILE 116 N 0.92 1.37 -0.80 2.45 2.04 -0.47 -1.34 117.51 121.67 3hz8 h ILE 116 Ca 0.25 -1.64 0.04 0.00 1.00 0.00 0.00 64.86 64.51 3hz8 h ILE 116 Cb -0.10 2.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 3hz8 h ILE 116 CO -0.05 0.49 0.51 -0.26 0.00 0.00 0.00 178.15 178.83 3hz8 h PHE 117 N 0.07 0.95 0.20 1.37 0.04 -0.84 -1.04 116.94 117.68 3hz8 h PHE 117 Ca -0.01 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 3hz8 h PHE 117 Cb 0.96 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.80 3hz8 h PHE 117 CO 0.11 0.53 -0.09 0.22 -0.60 0.00 0.00 178.31 178.47 3hz8 h ASP 118 N 0.97 -0.22 -0.63 2.17 1.82 -1.28 0.27 116.42 119.52 3hz8 h ASP 118 Ca 0.33 -0.03 0.11 0.00 -0.39 0.00 0.00 57.03 57.05 3hz8 h ASP 118 Cb 0.05 0.06 -0.08 0.00 0.68 0.00 0.00 39.33 40.04 3hz8 h ASP 118 CO -0.13 -0.12 0.21 0.00 -1.61 0.00 0.00 179.24 177.59 3hz8 h ALA 119 N 0.49 0.80 0.00 -0.78 0.00 -1.01 0.19 119.26 118.96 3hz8 h ALA 119 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3hz8 h ALA 119 Cb 0.24 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 3hz8 h ALA 119 CO 0.04 -0.23 -0.08 0.52 0.00 0.00 0.00 179.25 179.51 3hz8 h MET 120 N 0.37 0.00 0.00 0.00 2.86 -1.09 -0.27 114.93 116.80 3hz8 h MET 120 Ca 0.33 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.94 3hz8 h MET 120 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 3hz8 h MET 120 CO -0.35 0.91 -0.10 0.28 1.06 0.00 0.00 176.91 178.71 3hz8 h VAL 121 N -1.00 1.61 0.00 -2.22 2.07 -0.47 -3.05 116.25 113.20 3hz8 h VAL 121 Ca -0.02 -1.93 -0.13 0.00 0.82 0.00 0.00 66.70 65.44 3hz8 h VAL 121 Cb 0.93 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.57 3hz8 h VAL 121 CO -0.01 0.51 -0.71 0.78 0.02 0.00 0.00 177.57 178.16 3hz8 h ASN 122 N -0.70 0.00 1.78 0.57 2.35 -0.82 -3.39 115.58 115.37 3hz8 h ASN 122 Ca -0.01 -0.67 0.00 0.00 -0.55 0.00 0.00 56.30 55.06 3hz8 h ASN 122 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 3hz8 h ASN 122 CO 0.02 1.25 -0.04 1.56 -1.65 0.00 0.00 177.43 178.57 3hz8 h GLN 123 N -1.00 0.00 -2.83 0.81 4.20 -0.77 -3.48 115.11 112.05 3hz8 h GLN 123 Ca -0.19 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.16 3hz8 h GLN 123 Cb 1.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.90 3hz8 h GLN 123 CO -0.12 0.00 -0.48 1.63 -0.67 0.00 0.00 178.83 179.20 3hz8 n LYS 124 N -2.78 -1.94 -2.49 1.46 4.01 -0.44 -4.97 118.16 111.01 3hz8 n LYS 124 Ca 0.04 0.87 -0.40 0.00 -0.51 0.00 0.00 58.31 58.31 3hz8 n LYS 124 Cb 0.49 -5.40 -0.04 0.00 -0.51 0.00 0.00 35.03 29.57 3hz8 n LYS 124 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3hz8 s ILE 125 N -2.94 3.57 -1.36 -0.18 1.01 -0.24 -4.95 121.20 116.11 3hz8 s ILE 125 Ca 0.05 1.53 -0.11 0.00 0.00 0.00 0.00 60.65 62.12 3hz8 s ILE 125 Cb -0.02 -3.98 0.11 0.00 0.01 0.00 0.00 42.46 38.58 3hz8 s ILE 125 CO 0.06 0.34 2.09 0.29 0.00 0.00 0.00 174.94 177.72 3hz8 n LYS 126 N 1.46 3.45 0.03 2.79 5.02 -1.26 -4.53 118.16 125.13 3hz8 n LYS 126 Ca -0.00 -3.15 0.06 0.00 -2.02 0.00 0.00 58.31 53.20 3hz8 n LYS 126 Cb 0.45 -3.01 0.28 0.00 -0.02 0.00 0.00 35.03 32.73 3hz8 n LYS 126 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hz8 n LEU 127 N 4.40 0.15 0.00 -0.35 4.77 -1.26 -1.67 117.00 123.04 3hz8 n LEU 127 Ca 0.47 0.55 0.10 0.00 -0.03 0.00 0.00 56.01 57.11 3hz8 n LEU 127 Cb 0.36 -0.54 0.47 0.00 -2.33 0.00 0.00 43.42 41.37 3hz8 n LEU 127 CO 0.84 -0.42 0.84 0.00 -1.33 0.00 0.00 177.39 177.31 3hz8 n GLN 128 N -1.68 0.03 -3.37 3.23 0.00 -1.26 -4.46 117.38 109.87 3hz8 n GLN 128 Ca 0.02 0.13 -0.42 0.00 0.00 0.00 0.00 57.00 56.73 3hz8 n GLN 128 Cb 0.12 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 28.77 3hz8 n GLN 128 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 3hz8 s ASN 129 N -2.95 6.18 0.46 2.61 3.84 -0.67 -4.73 114.94 119.67 3hz8 s ASN 129 Ca 0.11 -0.51 0.23 0.00 0.21 0.00 0.00 52.86 52.90 3hz8 s ASN 129 Cb 0.14 -2.21 1.23 0.00 -0.55 0.00 0.00 41.25 39.87 3hz8 s ASN 129 CO 0.38 -0.46 1.85 -0.65 -2.79 0.00 0.00 177.10 175.43 3hz8 h PRO 130 N 8.61 0.25 -0.57 0.43 0.11 -1.87 0.08 132.00 139.04 3hz8 h PRO 130 Ca -0.28 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.72 3hz8 h PRO 130 Cb 1.13 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 3hz8 h PRO 130 CO 0.74 0.17 -0.03 0.93 -0.21 0.00 0.00 178.00 179.60 3hz8 h GLU 131 N 0.26 1.03 -0.19 1.05 4.39 -1.93 -0.96 114.58 118.22 3hz8 h GLU 131 Ca 0.48 -0.34 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 3hz8 h GLU 131 Cb 1.44 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 30.00 3hz8 h GLU 131 CO -0.14 1.03 -0.19 0.28 -1.16 0.00 0.00 179.01 178.84 3hz8 h VAL 132 N 0.91 1.33 -0.41 3.13 2.07 -1.38 -3.21 116.25 118.69 3hz8 h VAL 132 Ca 0.16 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 3hz8 h VAL 132 Cb 0.59 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 3hz8 h VAL 132 CO 0.04 0.41 0.21 0.25 0.02 0.00 0.00 177.57 178.50 3hz8 h LEU 133 N 0.12 0.53 -0.56 2.57 5.85 -0.96 -1.81 115.31 121.04 3hz8 h LEU 133 Ca 0.03 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 3hz8 h LEU 133 Cb 0.73 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 3hz8 h LEU 133 CO 0.05 0.48 0.07 0.11 -0.34 0.00 0.00 178.44 178.81 3hz8 h LYS 134 N 0.53 0.95 -0.23 1.25 1.57 -1.28 0.11 116.57 119.47 3hz8 h LYS 134 Ca 0.14 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 3hz8 h LYS 134 Cb 0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3hz8 h LYS 134 CO -0.02 0.92 0.12 -0.22 -0.57 0.00 0.00 179.45 179.69 3hz8 h LYS 135 N 0.84 0.33 -0.31 3.15 3.64 -1.55 -1.92 116.57 120.76 3hz8 h LYS 135 Ca 0.17 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.53 3hz8 h LYS 135 Cb 0.45 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 3hz8 h LYS 135 CO 0.02 0.32 0.14 2.35 -2.27 0.00 0.00 179.45 180.01 3hz8 h TRP 136 N 0.26 0.27 -0.57 1.91 7.01 -1.02 -2.76 115.95 121.05 3hz8 h TRP 136 Ca 0.08 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.10 3hz8 h TRP 136 Cb 0.09 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 3hz8 h TRP 136 CO -0.03 0.14 0.38 -0.07 -2.79 0.00 0.00 178.44 176.07 3hz8 h LEU 137 N 0.31 0.66 -2.20 0.65 3.38 -0.70 -2.10 115.31 115.30 3hz8 h LEU 137 Ca 0.13 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.13 3hz8 h LEU 137 Cb 0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3hz8 h LEU 137 CO -0.10 0.48 0.17 1.23 0.09 0.00 0.00 178.44 180.31 3hz8 h GLY 138 N 0.77 0.00 1.04 0.83 0.00 -1.07 -2.20 103.07 102.44 3hz8 h GLY 138 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 3hz8 h GLY 138 CO -0.04 0.00 -0.50 1.18 0.00 0.00 0.00 176.54 177.18 3hz8 n GLU 139 N -3.99 0.02 -2.82 4.80 1.02 -0.81 -4.63 120.64 114.22 3hz8 n GLU 139 Ca 0.01 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 3hz8 n GLU 139 Cb 0.29 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.16 3hz8 n GLU 139 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3hz8 s GLN 140 N -3.01 4.61 0.00 3.49 -1.52 -0.83 -4.93 119.66 117.47 3hz8 s GLN 140 Ca 0.11 1.30 0.00 0.00 -1.95 0.00 0.00 55.36 54.82 3hz8 s GLN 140 Cb 0.17 -3.38 0.00 0.00 -0.22 0.00 0.00 33.01 29.58 3hz8 s GLN 140 CO 0.70 0.20 0.00 0.25 -0.25 0.00 0.00 175.29 176.19 3hz8 n THR 141 N 2.94 0.00 0.13 -0.19 -2.24 -1.26 -1.75 114.28 111.90 3hz8 n THR 141 Ca 0.01 -0.15 0.05 0.00 -2.27 0.00 0.00 64.05 61.69 3hz8 n THR 141 Cb 0.50 1.01 0.50 0.00 -2.10 0.00 0.00 70.33 70.24 3hz8 n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hz8 h ALA 142 N 0.00 1.78 -1.91 6.98 0.00 -1.99 -3.40 119.26 120.72 3hz8 h ALA 142 Ca 0.00 -0.05 -0.55 0.00 0.00 0.00 0.00 54.91 54.31 3hz8 h ALA 142 Cb 0.01 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 17.58 3hz8 h ALA 142 CO 0.00 0.18 -0.63 -0.59 0.00 0.00 0.00 179.25 178.21 3hz8 s PHE 143 N -5.18 2.20 -1.21 0.00 -0.71 -1.26 -4.92 117.98 106.90 3hz8 s PHE 143 Ca -0.06 -0.73 -0.20 0.00 -1.04 0.00 0.00 56.93 54.89 3hz8 s PHE 143 Cb 0.17 -1.41 -0.03 0.00 -1.21 0.00 0.00 43.02 40.54 3hz8 s PHE 143 CO 0.71 0.31 1.88 -3.47 -1.34 0.00 0.00 175.22 173.30 3hz8 n ASP 144 N -0.77 3.78 -0.36 1.98 -0.08 -1.26 -4.80 116.55 115.05 3hz8 n ASP 144 Ca -0.04 -2.79 0.07 0.00 -1.51 0.00 0.00 54.79 50.52 3hz8 n ASP 144 Cb 0.65 -1.69 0.24 0.00 2.34 0.00 0.00 41.12 42.66 3hz8 n ASP 144 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 3hz8 h GLY 145 N 15.05 1.63 1.24 0.27 0.00 -1.53 -1.82 103.07 117.92 3hz8 h GLY 145 Ca 0.34 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 3hz8 h GLY 145 CO 1.41 0.15 0.12 0.50 0.00 0.00 0.00 176.54 178.72 3hz8 h LYS 146 N 0.97 0.94 -0.37 4.80 1.57 -1.74 0.76 116.57 123.50 3hz8 h LYS 146 Ca 0.50 -0.22 -0.15 0.00 -1.87 0.00 0.00 60.65 58.91 3hz8 h LYS 146 Cb 0.50 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3hz8 h LYS 146 CO -0.27 0.86 -0.35 0.87 -0.57 0.00 0.00 179.45 179.99 3hz8 h LYS 147 N 0.90 0.85 -0.60 3.15 1.79 -1.78 -1.20 116.57 119.67 3hz8 h LYS 147 Ca 0.19 -0.42 -0.10 0.00 -2.18 0.00 0.00 60.65 58.14 3hz8 h LYS 147 Cb 0.36 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 3hz8 h LYS 147 CO 0.00 1.06 0.00 0.28 -1.08 0.00 0.00 179.45 179.72 3hz8 h VAL 148 N 0.70 1.27 -0.41 0.50 2.07 -1.18 -0.71 116.25 118.49 3hz8 h VAL 148 Ca 0.07 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.49 3hz8 h VAL 148 Cb 0.91 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3hz8 h VAL 148 CO 0.08 0.42 0.16 0.25 0.02 0.00 0.00 177.57 178.50 3hz8 h LEU 149 N 0.96 0.18 -0.85 2.57 5.85 -0.71 0.14 115.31 123.45 3hz8 h LEU 149 Ca 0.17 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.96 3hz8 h LEU 149 Cb 0.56 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 3hz8 h LEU 149 CO 0.03 0.14 0.55 0.00 -0.34 0.00 0.00 178.44 178.82 3hz8 h ALA 150 N 1.26 1.12 -0.70 1.25 0.00 -0.91 -1.24 119.26 120.04 3hz8 h ALA 150 Ca 0.19 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3hz8 h ALA 150 Cb 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3hz8 h ALA 150 CO -0.18 0.39 0.31 0.00 0.00 0.00 0.00 179.25 179.76 3hz8 h ALA 151 N 1.35 0.91 -0.95 0.00 0.00 -0.66 -2.33 119.26 117.58 3hz8 h ALA 151 Ca 0.34 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.12 3hz8 h ALA 151 Cb 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 3hz8 h ALA 151 CO -0.11 0.50 0.62 -0.92 0.00 0.00 0.00 179.25 179.34 3hz8 h TYR 152 N 0.99 1.16 -0.00 0.00 3.20 -0.02 -2.24 116.97 120.06 3hz8 h TYR 152 Ca 0.24 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.14 3hz8 h TYR 152 Cb 0.17 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.05 3hz8 h TYR 152 CO 0.01 0.67 -0.04 0.39 -1.64 0.00 0.00 178.16 177.55 3hz8 n GLU 153 N -4.44 0.48 -2.96 1.82 1.02 -0.53 -4.75 120.64 111.29 3hz8 n GLU 153 Ca 0.13 -0.06 -0.31 0.00 -0.02 0.00 0.00 57.16 56.89 3hz8 n GLU 153 Cb 0.10 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.97 3hz8 n GLU 153 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3hz8 s SER 154 N -2.56 6.63 0.49 1.62 1.04 -0.84 -4.99 113.70 115.09 3hz8 s SER 154 Ca 0.28 1.21 0.19 0.00 0.48 0.00 0.00 55.95 58.11 3hz8 s SER 154 Cb 0.20 -2.35 1.24 0.00 0.10 0.00 0.00 66.02 65.21 3hz8 s SER 154 CO 0.47 -0.33 2.07 -0.65 0.98 0.00 0.00 173.24 175.79 3hz8 h PRO 155 N 1.66 0.00 -0.50 4.02 0.11 -1.89 -2.83 132.00 132.56 3hz8 h PRO 155 Ca -0.47 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.73 3hz8 h PRO 155 Cb 1.18 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 3hz8 h PRO 155 CO 0.64 0.11 0.00 1.49 -0.21 0.00 0.00 178.00 180.04 3hz8 h GLU 156 N 0.00 0.12 -0.34 1.05 4.81 -1.94 -2.30 114.58 115.98 3hz8 h GLU 156 Ca -0.00 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 3hz8 h GLU 156 Cb 0.21 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3hz8 h GLU 156 CO 0.01 0.08 -0.01 0.66 -0.73 0.00 0.00 179.01 179.02 3hz8 h SER 157 N 0.12 0.49 -0.28 1.04 4.64 -1.66 0.19 113.55 118.09 3hz8 h SER 157 Ca 0.25 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 3hz8 h SER 157 Cb 0.38 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 3hz8 h SER 157 CO -0.42 0.57 -0.07 -0.61 -0.87 0.00 0.00 176.83 175.43 3hz8 h GLN 158 N 0.50 0.67 0.09 4.77 4.15 -1.49 -1.11 115.11 122.69 3hz8 h GLN 158 Ca 0.11 -0.19 -0.27 0.00 0.77 0.00 0.00 58.65 59.07 3hz8 h GLN 158 Cb 0.35 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 3hz8 h GLN 158 CO 0.01 0.74 -1.27 0.00 -1.93 0.00 0.00 178.83 176.38 3hz8 h ALA 159 N 1.30 0.22 -0.90 3.38 0.00 -0.91 -2.23 119.26 120.13 3hz8 h ALA 159 Ca 0.12 -0.97 0.01 0.00 0.00 0.00 0.00 54.91 54.07 3hz8 h ALA 159 Cb 0.50 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3hz8 h ALA 159 CO 0.03 1.10 0.59 0.00 0.00 0.00 0.00 179.25 180.96 3hz8 h ARG 160 N 0.05 1.18 -0.34 0.00 3.08 -0.55 -2.70 114.38 115.11 3hz8 h ARG 160 Ca -0.14 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 59.70 3hz8 h ARG 160 Cb 1.94 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 31.72 3hz8 h ARG 160 CO 0.17 0.79 -0.31 0.00 -1.07 0.00 0.00 179.97 179.55 3hz8 h ALA 161 N 1.33 0.50 -0.42 0.04 0.00 -1.19 -2.25 119.26 117.26 3hz8 h ALA 161 Ca 0.33 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3hz8 h ALA 161 Cb -0.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3hz8 h ALA 161 CO -0.07 0.54 0.08 -0.44 0.00 0.00 0.00 179.25 179.36 3hz8 h ASP 162 N 0.59 0.59 -0.59 0.00 5.19 -1.42 -1.91 116.42 118.87 3hz8 h ASP 162 Ca 0.06 -0.10 -0.09 0.00 -0.62 0.00 0.00 57.03 56.28 3hz8 h ASP 162 Cb 0.89 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.22 3hz8 h ASP 162 CO 0.08 0.61 0.03 0.50 -3.12 0.00 0.00 179.24 177.34 3hz8 h LYS 163 N 0.62 1.04 -0.82 3.56 1.63 -1.36 -1.58 116.57 119.67 3hz8 h LYS 163 Ca 0.14 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 3hz8 h LYS 163 Cb 0.27 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 3hz8 h LYS 163 CO 0.00 1.00 0.52 0.52 -3.45 0.00 0.00 179.45 178.04 3hz8 h MET 164 N 0.96 1.09 -0.42 1.90 2.86 -0.80 -0.03 114.93 120.49 3hz8 h MET 164 Ca 0.18 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3hz8 h MET 164 Cb 0.51 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 3hz8 h MET 164 CO 0.02 0.74 0.17 0.37 1.06 0.00 0.00 176.91 179.27 3hz8 h GLN 165 N 1.11 0.63 -0.56 1.72 4.15 -1.14 -1.50 115.11 119.51 3hz8 h GLN 165 Ca 0.30 -0.12 0.06 0.00 0.77 0.00 0.00 58.65 59.66 3hz8 h GLN 165 Cb -0.10 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.44 3hz8 h GLN 165 CO -0.06 0.59 0.28 1.49 -1.93 0.00 0.00 178.83 179.19 3hz8 h GLU 166 N 0.53 0.51 -0.48 1.69 4.22 -0.89 -1.83 114.58 118.33 3hz8 h GLU 166 Ca 0.14 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.53 3hz8 h GLU 166 Cb 0.19 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3hz8 h GLU 166 CO -0.01 0.34 0.24 -0.07 -2.18 0.00 0.00 179.01 177.32 3hz8 h LEU 167 N 0.53 0.63 -0.54 1.64 3.38 -0.86 0.08 115.31 120.17 3hz8 h LEU 167 Ca 0.26 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.18 3hz8 h LEU 167 Cb 0.19 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 3hz8 h LEU 167 CO -0.19 0.58 0.19 0.74 0.09 0.00 0.00 178.44 179.84 3hz8 h THR 168 N 0.64 0.79 0.01 0.22 2.02 -0.86 -1.09 112.91 114.64 3hz8 h THR 168 Ca 0.17 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 3hz8 h THR 168 Cb 0.11 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 3hz8 h THR 168 CO -0.02 0.07 -0.19 -0.33 0.37 0.00 0.00 175.52 175.41 3hz8 h GLU 169 N 0.36 0.11 -0.64 6.66 5.08 -1.19 -1.19 114.58 123.78 3hz8 h GLU 169 Ca 0.27 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 3hz8 h GLU 169 Cb 0.31 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 3hz8 h GLU 169 CO -0.28 0.92 0.40 1.15 -1.00 0.00 0.00 179.01 180.21 3hz8 h THR 170 N -0.64 1.11 -0.46 1.13 2.02 -0.93 -2.88 112.91 112.26 3hz8 h THR 170 Ca -0.03 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.88 3hz8 h THR 170 Cb 1.00 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 3hz8 h THR 170 CO 0.04 0.15 0.00 0.49 0.37 0.00 0.00 175.52 176.56 3hz8 n PHE 171 N -4.69 0.60 -3.90 3.16 3.72 -0.42 -4.97 117.46 110.96 3hz8 n PHE 171 Ca 0.06 -0.30 -0.25 0.00 -0.05 0.00 0.00 57.45 56.91 3hz8 n PHE 171 Cb 0.06 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.59 3hz8 n PHE 171 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3hz8 n GLN 172 N 1.43 -3.57 -2.43 -1.08 6.02 -0.59 -4.88 117.38 112.29 3hz8 n GLN 172 Ca 0.20 0.44 -0.41 0.00 -0.01 0.00 0.00 57.00 57.23 3hz8 n GLN 172 Cb 0.59 -4.64 -0.03 0.00 1.02 0.00 0.00 30.24 27.18 3hz8 n GLN 172 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3hz8 s ILE 173 N -3.91 3.73 -1.01 5.09 -1.09 -0.55 -4.81 121.20 118.65 3hz8 s ILE 173 Ca 0.00 0.54 0.10 0.00 -2.23 0.00 0.00 60.65 59.06 3hz8 s ILE 173 Cb -0.00 -4.59 0.20 0.00 -1.58 0.00 0.00 42.46 36.49 3hz8 s ILE 173 CO 0.87 -1.42 1.08 0.47 -1.23 0.00 0.00 174.94 174.71 3hz8 n ASP 174 N 9.77 2.47 -3.84 3.58 8.00 -1.26 -4.91 116.55 130.35 3hz8 n ASP 174 Ca 0.09 -1.78 -0.12 0.00 0.71 0.00 0.00 54.79 53.69 3hz8 n ASP 174 Cb 0.49 -0.13 -0.10 0.00 -0.02 0.00 0.00 41.12 41.36 3hz8 n ASP 174 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3hz8 s GLY 175 N -0.94 -0.02 0.04 0.44 0.00 -1.26 -5.17 107.32 100.41 3hz8 s GLY 175 Ca 0.18 0.06 0.03 0.00 0.00 0.00 0.00 44.72 44.99 3hz8 s GLY 175 CO 0.14 -0.07 -0.09 -1.34 0.00 0.00 0.00 173.10 171.73 3hz8 s VAL 176 N -1.08 0.67 0.45 1.40 -7.23 -1.26 -4.09 120.40 109.27 3hz8 s VAL 176 Ca -0.12 -0.99 -0.22 0.00 -1.81 0.00 0.00 61.98 58.85 3hz8 s VAL 176 Cb -0.06 -0.69 -0.09 0.00 0.56 0.00 0.00 36.38 36.11 3hz8 s VAL 176 CO 0.02 -0.25 1.04 -2.16 -0.31 0.00 0.00 175.10 173.43 3hz8 s PRO 177 N -1.36 3.94 -0.07 4.82 0.04 -1.26 -4.80 135.00 136.30 3hz8 s PRO 177 Ca -0.06 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.40 3hz8 s PRO 177 Cb -0.09 -2.24 0.01 0.00 0.04 0.00 0.00 34.50 32.22 3hz8 s PRO 177 CO 0.01 -0.32 -0.14 0.99 0.04 0.00 0.00 177.00 177.58 3hz8 s THR 178 N -1.88 1.29 -0.11 1.26 2.01 -0.73 -4.99 115.64 112.48 3hz8 s THR 178 Ca 0.64 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 62.10 3hz8 s THR 178 Cb -0.18 -1.16 0.00 0.00 0.01 0.00 0.00 72.50 71.17 3hz8 s THR 178 CO 0.22 0.39 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.62 3hz8 s VAL 179 N 0.61 1.99 -0.10 3.82 1.01 -1.26 -0.37 120.40 126.11 3hz8 s VAL 179 Ca -0.15 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.89 3hz8 s VAL 179 Cb -0.16 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.49 3hz8 s VAL 179 CO 0.05 0.54 -0.20 -0.63 0.00 0.00 0.00 175.10 174.86 3hz8 s ILE 180 N 0.51 1.79 -0.12 2.22 -1.09 0.49 -1.17 121.20 123.83 3hz8 s ILE 180 Ca -0.15 -0.85 -0.03 0.00 -2.23 0.00 0.00 60.65 57.39 3hz8 s ILE 180 Cb -0.17 -1.57 -0.03 0.00 -1.58 0.00 0.00 42.46 39.11 3hz8 s ILE 180 CO 0.05 0.50 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.56 3hz8 s VAL 181 N 0.53 4.19 -1.54 2.92 1.01 0.53 -0.39 120.40 127.65 3hz8 s VAL 181 Ca -0.16 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3hz8 s VAL 181 Cb -0.17 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.41 3hz8 s VAL 181 CO 0.06 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.32 3hz8 n GLY 182 N 2.80 1.07 3.59 4.51 0.00 0.24 -1.84 105.19 115.57 3hz8 n GLY 182 Ca -0.18 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3hz8 n GLY 182 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hz8 n GLY 183 N -1.08 1.97 0.00 -0.02 0.00 -1.26 -4.71 105.19 100.09 3hz8 n GLY 183 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3hz8 n GLY 183 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3hz8 n LYS 184 N -2.00 3.29 -3.82 1.61 2.85 -1.01 -0.68 118.16 118.40 3hz8 n LYS 184 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 3hz8 n LYS 184 Cb 0.00 -0.38 -0.13 0.00 -0.65 0.00 0.00 35.03 33.87 3hz8 n LYS 184 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3hz8 s TYR 185 N -0.33 3.22 -0.12 5.58 2.02 -0.76 -0.61 117.35 126.35 3hz8 s TYR 185 Ca 0.00 -1.48 -0.23 0.00 -0.37 0.00 0.00 57.07 54.99 3hz8 s TYR 185 Cb 0.00 -2.20 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 3hz8 s TYR 185 CO 0.00 -0.72 0.68 0.21 -1.57 0.00 0.00 175.55 174.15 3hz8 s LYS 186 N 1.37 4.36 0.05 -0.62 2.20 0.42 -0.35 119.74 127.18 3hz8 s LYS 186 Ca -0.02 0.80 -0.31 0.00 -0.36 0.00 0.00 55.97 56.09 3hz8 s LYS 186 Cb -0.19 -3.49 -0.06 0.00 -1.51 0.00 0.00 37.83 32.58 3hz8 s LYS 186 CO 0.01 -0.05 1.25 0.08 -0.36 0.00 0.00 175.35 176.27 3hz8 s VAL 187 N 1.23 3.91 -0.47 4.02 1.01 -0.32 -1.04 120.40 128.76 3hz8 s VAL 187 Ca 0.35 1.36 -0.12 0.00 0.00 0.00 0.00 61.98 63.57 3hz8 s VAL 187 Cb -0.17 -3.87 0.10 0.00 0.00 0.00 0.00 36.38 32.44 3hz8 s VAL 187 CO 0.15 0.09 0.36 -1.61 0.00 0.00 0.00 175.10 174.08 3hz8 s GLU 188 N 1.28 2.72 0.06 2.72 0.41 -0.51 -4.68 118.70 120.70 3hz8 s GLU 188 Ca 0.60 -1.57 -0.30 0.00 -0.41 0.00 0.00 54.97 53.29 3hz8 s GLU 188 Cb -0.30 -3.99 -0.05 0.00 -1.78 0.00 0.00 34.13 28.01 3hz8 s GLU 188 CO 0.28 -1.11 0.99 -0.06 -0.49 0.00 0.00 175.26 174.88 3hz8 s PHE 189 N 1.49 3.71 -0.13 1.61 0.08 -1.26 -4.59 117.98 118.88 3hz8 s PHE 189 Ca 0.04 1.71 -0.14 0.00 0.12 0.00 0.00 56.93 58.66 3hz8 s PHE 189 Cb -0.25 -3.12 -0.25 0.00 -0.57 0.00 0.00 43.02 38.82 3hz8 s PHE 189 CO 0.02 -0.04 0.43 0.00 -0.10 0.00 0.00 175.22 175.54 3hz8 h ALA 190 N 6.17 0.27 -2.90 5.36 0.00 -1.95 -3.49 119.26 122.71 3hz8 h ALA 190 Ca -0.42 -1.20 -0.13 0.00 0.00 0.00 0.00 54.91 53.16 3hz8 h ALA 190 Cb 1.22 0.60 -0.07 0.00 0.00 0.00 0.00 17.79 19.54 3hz8 h ALA 190 CO 0.74 0.94 -0.07 0.16 0.00 0.00 0.00 179.25 181.02 3hz8 s ASP 191 N -7.00 0.31 0.13 0.00 1.47 -1.26 -5.08 116.67 105.25 3hz8 s ASP 191 Ca -0.23 -1.18 -0.13 0.00 1.18 0.00 0.00 52.55 52.20 3hz8 s ASP 191 Cb 0.05 0.67 -0.03 0.00 -0.34 0.00 0.00 42.92 43.27 3hz8 s ASP 191 CO 0.73 -1.31 1.50 -0.50 0.68 0.00 0.00 175.17 176.27 3hz8 h TRP 192 N 2.15 0.98 -0.07 2.11 -0.00 -1.98 -2.63 115.95 116.50 3hz8 h TRP 192 Ca -0.28 -0.25 -0.00 0.00 -0.00 0.00 0.00 58.89 58.36 3hz8 h TRP 192 Cb 1.25 -0.22 -0.00 0.00 -0.00 0.00 0.00 29.16 30.18 3hz8 h TRP 192 CO 1.00 1.02 0.03 0.93 -0.00 0.00 0.00 178.44 181.42 3hz8 h GLU 193 N 0.65 0.11 0.00 0.49 4.39 -1.98 -2.40 114.58 115.84 3hz8 h GLU 193 Ca 0.09 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 3hz8 h GLU 193 Cb 0.78 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 3hz8 h GLU 193 CO 0.06 0.23 -0.16 0.66 -1.16 0.00 0.00 179.01 178.64 3hz8 h SER 194 N -0.05 0.00 0.17 1.42 4.64 -1.98 -1.85 113.55 115.90 3hz8 h SER 194 Ca 0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 3hz8 h SER 194 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3hz8 h SER 194 CO -0.00 0.16 -0.12 1.23 -0.87 0.00 0.00 176.83 177.23 3hz8 h GLY 195 N 0.52 0.00 1.17 -0.77 0.00 -1.04 -2.16 103.07 100.78 3hz8 h GLY 195 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3hz8 h GLY 195 CO 0.02 0.00 0.12 -0.33 0.00 0.00 0.00 176.54 176.35 3hz8 h MET 196 N 0.00 1.02 -0.53 4.80 2.07 -1.06 -0.56 114.93 120.68 3hz8 h MET 196 Ca -0.00 -0.25 -0.00 0.00 -2.07 0.00 0.00 59.70 57.38 3hz8 h MET 196 Cb 0.24 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 29.81 3hz8 h MET 196 CO 0.02 0.93 0.33 -0.91 1.07 0.00 0.00 176.91 178.34 3hz8 h ASN 197 N 0.97 0.63 -0.61 1.22 2.35 -1.47 -1.94 115.58 116.72 3hz8 h ASN 197 Ca 0.20 -0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.96 3hz8 h ASN 197 Cb 0.39 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.55 3hz8 h ASN 197 CO 0.01 0.49 0.32 0.74 -1.65 0.00 0.00 177.43 177.34 3hz8 h THR 198 N 0.71 0.94 -0.44 2.81 2.02 -1.09 -1.53 112.91 116.33 3hz8 h THR 198 Ca 0.19 -0.20 0.06 0.00 0.77 0.00 0.00 66.41 67.22 3hz8 h THR 198 Cb -0.03 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 3hz8 h THR 198 CO -0.04 0.11 0.16 0.40 0.37 0.00 0.00 175.52 176.52 3hz8 h ILE 199 N 0.59 0.86 -0.60 3.11 2.04 -0.75 0.53 117.51 123.30 3hz8 h ILE 199 Ca 0.27 -0.11 0.01 0.00 1.00 0.00 0.00 64.86 66.03 3hz8 h ILE 199 Cb 0.19 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 3hz8 h ILE 199 CO -0.19 0.06 0.39 0.44 0.00 0.00 0.00 178.15 178.86 3hz8 h ASP 200 N 0.33 0.68 -0.47 1.72 3.32 -0.81 0.14 116.42 121.33 3hz8 h ASP 200 Ca 0.21 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 3hz8 h ASP 200 Cb 0.20 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3hz8 h ASP 200 CO -0.21 0.49 0.09 -0.07 -1.72 0.00 0.00 179.24 177.82 3hz8 h LEU 201 N 0.80 0.73 -0.89 1.55 3.38 -0.88 -2.27 115.31 117.74 3hz8 h LEU 201 Ca 0.22 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3hz8 h LEU 201 Cb -0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 3hz8 h LEU 201 CO -0.05 0.79 0.20 -0.07 0.09 0.00 0.00 178.44 179.40 3hz8 h LEU 202 N 0.64 0.94 -0.85 1.67 3.38 -0.56 -1.49 115.31 119.04 3hz8 h LEU 202 Ca 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3hz8 h LEU 202 Cb 0.36 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3hz8 h LEU 202 CO 0.01 0.89 0.49 0.00 0.09 0.00 0.00 178.44 179.91 3hz8 h ALA 203 N 1.24 1.09 -0.49 1.53 0.00 -0.52 -0.15 119.26 121.96 3hz8 h ALA 203 Ca 0.21 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 3hz8 h ALA 203 Cb 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3hz8 h ALA 203 CO -0.01 0.58 0.05 0.22 0.00 0.00 0.00 179.25 180.09 3hz8 h ASP 204 N 1.18 0.81 -0.20 0.00 3.58 -1.20 -0.03 116.42 120.56 3hz8 h ASP 204 Ca 0.30 -0.28 0.02 0.00 0.42 0.00 0.00 57.03 57.50 3hz8 h ASP 204 Cb -0.00 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 3hz8 h ASP 204 CO -0.05 0.89 0.06 0.50 -2.88 0.00 0.00 179.24 177.76 3hz8 h LYS 205 N 0.71 0.15 0.19 0.28 3.64 -0.73 -1.83 116.57 118.97 3hz8 h LYS 205 Ca 0.15 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3hz8 h LYS 205 Cb 0.44 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 3hz8 h LYS 205 CO 0.02 0.10 -0.09 0.28 -2.27 0.00 0.00 179.45 177.48 3hz8 h VAL 206 N 0.15 0.82 -0.68 2.00 2.07 -0.99 -0.85 116.25 118.78 3hz8 h VAL 206 Ca 0.09 -0.01 0.13 0.00 0.82 0.00 0.00 66.70 67.73 3hz8 h VAL 206 Cb 0.07 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 30.57 3hz8 h VAL 206 CO -0.10 0.00 0.19 -0.09 0.02 0.00 0.00 177.57 177.59 3hz8 h ARG 207 N -0.25 0.31 0.00 1.57 2.43 -0.79 0.69 114.38 118.33 3hz8 h ARG 207 Ca -0.03 -0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 3hz8 h ARG 207 Cb 0.19 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3hz8 h ARG 207 CO 0.04 0.20 -0.82 0.93 -1.51 0.00 0.00 179.97 178.82 3hz8 h GLU 208 N 0.32 0.00 -0.05 0.20 4.39 -1.29 -2.55 114.58 115.60 3hz8 h GLU 208 Ca 0.37 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.06 3hz8 h GLU 208 Cb 0.57 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 3hz8 h GLU 208 CO -0.43 0.42 0.01 0.93 -1.16 0.00 0.00 179.01 178.79 3hz8 h GLU 209 N 0.00 0.08 0.00 2.33 5.08 -0.46 -1.89 114.58 119.72 3hz8 h GLU 209 Ca -0.06 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 3hz8 h GLU 209 Cb 1.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 3hz8 h GLU 209 CO 0.06 0.26 -0.39 1.96 -1.00 0.00 0.00 179.01 179.90 3hz8 h GLN 210 N -0.12 0.00 0.10 2.33 4.20 -0.91 -2.09 115.11 118.61 3hz8 h GLN 210 Ca 0.02 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.45 3hz8 h GLN 210 Cb 0.21 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.02 3hz8 h GLN 210 CO -0.00 0.39 -1.14 0.87 -0.67 0.00 0.00 178.83 178.29 3hz8 h LYS 211 N 0.00 0.60 0.00 1.46 1.57 -1.49 -3.12 116.57 115.59 3hz8 h LYS 211 Ca -0.00 -0.77 -0.02 0.00 -1.87 0.00 0.00 60.65 57.98 3hz8 h LYS 211 Cb 0.71 0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 3hz8 h LYS 211 CO 0.05 1.34 -0.11 0.00 -0.57 0.00 0.00 179.45 180.16 3hz8 h ALA 212 N 0.29 1.22 0.00 3.86 0.00 -1.14 -2.61 119.26 120.88 3hz8 h ALA 212 Ca -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3hz8 h ALA 212 Cb 1.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.59 3hz8 h ALA 212 CO 0.22 0.14 -0.72 0.00 0.00 0.00 0.00 179.25 178.89 3hz8 h ALA 213 N 1.89 0.60 -0.01 0.00 0.00 -1.45 -3.51 119.26 116.78 3hz8 h ALA 213 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hz8 h ALA 213 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3hz8 h ALA 213 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.26