#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ht9 s ASN 2 N 0.00 0.51 0.39 7.83 2.20 -1.26 -5.03 114.94 119.58 3ht9 s ASN 2 Ca 0.00 -1.33 0.06 0.00 -0.94 0.00 0.00 52.86 50.64 3ht9 s ASN 2 Cb 0.00 0.75 0.80 0.00 -2.00 0.00 0.00 41.25 40.80 3ht9 s ASN 2 CO 0.00 -1.49 2.04 -0.29 -2.94 0.00 0.00 177.10 174.42 3ht9 h ILE 3 N 2.05 1.12 -0.08 0.54 6.09 -1.97 -1.20 117.51 124.06 3ht9 h ILE 3 Ca -0.30 -0.26 -0.02 0.00 -1.37 0.00 0.00 64.86 62.91 3ht9 h ILE 3 Cb 1.24 0.49 -0.00 0.00 0.47 0.00 0.00 36.82 39.02 3ht9 h ILE 3 CO 0.39 0.13 -0.04 -0.26 -3.07 0.00 0.00 178.15 175.30 3ht9 h PHE 4 N 0.61 0.20 -0.36 2.19 -1.00 -1.98 -0.35 116.94 116.24 3ht9 h PHE 4 Ca 0.16 -0.05 -0.05 0.00 2.81 0.00 0.00 57.97 60.85 3ht9 h PHE 4 Cb -0.04 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 3ht9 h PHE 4 CO 0.00 0.54 0.02 0.93 -1.61 0.00 0.00 178.31 178.19 3ht9 h GLU 5 N -0.20 0.56 0.22 1.51 5.08 -1.88 0.65 114.58 120.52 3ht9 h GLU 5 Ca 0.02 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 3ht9 h GLU 5 Cb 0.48 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3ht9 h GLU 5 CO 0.01 0.57 -0.10 1.98 -1.00 0.00 0.00 179.01 180.47 3ht9 h MET 6 N 0.54 -0.28 -0.01 2.33 4.05 -1.12 -1.86 114.93 118.58 3ht9 h MET 6 Ca 0.12 0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.47 3ht9 h MET 6 Cb 0.31 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 3ht9 h MET 6 CO 0.01 0.08 -0.42 -0.07 0.23 0.00 0.00 176.91 176.74 3ht9 h LEU 7 N -0.73 0.02 -0.92 3.39 3.38 -0.98 -1.58 115.31 117.89 3ht9 h LEU 7 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3ht9 h LEU 7 Cb 0.49 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 3ht9 h LEU 7 CO 0.05 0.44 0.54 -0.09 0.09 0.00 0.00 178.44 179.48 3ht9 h ARG 8 N 0.02 1.26 -0.31 1.13 9.65 -0.77 0.35 114.38 125.70 3ht9 h ARG 8 Ca -0.00 -0.12 -0.04 0.00 -1.10 0.00 0.00 59.98 58.72 3ht9 h ARG 8 Cb 0.75 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 3ht9 h ARG 8 CO 0.06 0.89 0.05 0.82 2.80 0.00 0.00 179.97 184.58 3ht9 h ILE 9 N 1.27 1.24 -0.02 1.20 2.04 -0.90 -1.03 117.51 121.31 3ht9 h ILE 9 Ca 0.33 -0.82 -0.13 0.00 1.00 0.00 0.00 64.86 65.23 3ht9 h ILE 9 Cb -0.04 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3ht9 h ILE 9 CO -0.06 0.27 -0.62 0.44 0.00 0.00 0.00 178.15 178.18 3ht9 h ASP 10 N 0.34 0.07 0.00 1.72 3.32 -0.62 -3.31 116.42 117.94 3ht9 h ASP 10 Ca 0.09 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.92 3ht9 h ASP 10 Cb 0.35 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 3ht9 h ASP 10 CO 0.01 0.67 -2.14 -0.62 -1.72 0.00 0.00 179.24 175.44 3ht9 n GLU 11 N -3.82 0.75 -0.19 3.56 -0.58 0.12 -5.07 120.64 115.40 3ht9 n GLU 11 Ca -0.01 -0.10 0.03 0.00 -0.42 0.00 0.00 57.16 56.65 3ht9 n GLU 11 Cb 0.62 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.99 3ht9 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ht9 n GLY 12 N 1.58 -2.05 2.71 0.62 0.00 -0.39 -4.31 105.19 103.34 3ht9 n GLY 12 Ca -0.18 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.21 3ht9 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ht9 s LEU 13 N 0.00 0.41 -0.05 0.99 2.96 -1.26 -4.25 118.68 117.48 3ht9 s LEU 13 Ca 0.00 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 3ht9 s LEU 13 Cb 0.00 -0.30 0.01 0.00 0.50 0.00 0.00 46.19 46.40 3ht9 s LEU 13 CO 0.00 -0.24 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.57 3ht9 s ARG 14 N 2.06 1.30 0.00 1.98 0.52 -0.26 -4.99 118.95 119.57 3ht9 s ARG 14 Ca 0.04 -0.32 0.26 0.00 -0.52 0.00 0.00 55.73 55.19 3ht9 s ARG 14 Cb -0.13 -1.14 0.60 0.00 0.52 0.00 0.00 34.95 34.80 3ht9 s ARG 14 CO -0.05 0.03 1.47 1.28 0.02 0.00 0.00 175.30 178.05 3ht9 n LEU 15 N 3.72 0.74 -4.44 2.53 4.77 -1.26 0.76 117.00 123.82 3ht9 n LEU 15 Ca -0.22 -0.13 -0.26 0.00 -0.03 0.00 0.00 56.01 55.37 3ht9 n LEU 15 Cb 0.52 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 3ht9 n LEU 15 CO 0.25 0.16 -0.51 -1.59 -1.33 0.00 0.00 177.39 174.36 3ht9 s LYS 16 N -2.78 1.58 0.09 3.23 -2.85 -1.26 -1.26 119.74 116.48 3ht9 s LYS 16 Ca 0.17 -1.59 -0.35 0.00 -1.00 0.00 0.00 55.97 53.19 3ht9 s LYS 16 Cb 0.18 -1.83 -0.15 0.00 -2.06 0.00 0.00 37.83 33.98 3ht9 s LYS 16 CO 0.62 0.38 1.55 -0.89 0.10 0.00 0.00 175.35 177.11 3ht9 n ILE 17 N -0.00 0.08 -4.32 3.79 5.41 -0.66 -4.72 119.36 118.93 3ht9 n ILE 17 Ca -0.10 -0.01 -0.16 0.00 1.00 0.00 0.00 62.75 63.47 3ht9 n ILE 17 Cb 0.57 -1.34 -0.10 0.00 -0.71 0.00 0.00 39.64 38.06 3ht9 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3ht9 s TYR 18 N 1.28 1.53 -0.14 1.39 -0.85 0.69 -4.93 117.35 116.31 3ht9 s TYR 18 Ca 0.83 -1.14 -0.12 0.00 -0.52 0.00 0.00 57.07 56.12 3ht9 s TYR 18 Cb -0.79 -0.90 -0.05 0.00 0.38 0.00 0.00 41.96 40.61 3ht9 s TYR 18 CO 0.44 -0.29 0.24 0.15 -1.52 0.00 0.00 175.55 174.57 3ht9 s LYS 19 N -4.01 4.02 0.22 -3.49 1.02 -1.26 0.70 119.74 116.94 3ht9 s LYS 19 Ca 0.36 0.02 -0.04 0.00 0.02 0.00 0.00 55.97 56.33 3ht9 s LYS 19 Cb 0.08 -3.35 0.05 0.00 -0.52 0.00 0.00 37.83 34.09 3ht9 s LYS 19 CO 0.13 0.43 0.27 -0.40 -0.92 0.00 0.00 175.35 174.86 3ht9 n ASP 20 N 2.98 -0.25 0.26 2.83 5.68 0.42 -4.77 116.55 123.69 3ht9 n ASP 20 Ca -0.15 -1.00 0.17 0.00 -0.50 0.00 0.00 54.79 53.31 3ht9 n ASP 20 Cb 0.53 -0.22 0.81 0.00 -1.14 0.00 0.00 41.12 41.10 3ht9 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3ht9 h THR 21 N -1.30 0.00 -0.05 2.12 1.35 -1.99 0.12 112.91 113.17 3ht9 h THR 21 Ca -0.09 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 3ht9 h THR 21 Cb 0.26 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 3ht9 h THR 21 CO 0.06 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.71 3ht9 n GLU 22 N -2.84 2.13 -0.58 4.72 -0.58 -1.26 -4.93 120.64 117.30 3ht9 n GLU 22 Ca -0.01 -1.65 0.00 0.00 -0.42 0.00 0.00 57.16 55.08 3ht9 n GLU 22 Cb 0.18 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 3ht9 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ht9 n GLY 23 N 1.30 0.69 3.84 0.62 0.00 0.41 -5.06 105.19 106.99 3ht9 n GLY 23 Ca 0.16 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 3ht9 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ht9 s TYR 24 N -2.00 3.49 0.19 1.61 4.12 -1.26 -4.67 117.35 118.83 3ht9 s TYR 24 Ca 0.00 0.44 -0.32 0.00 0.02 0.00 0.00 57.07 57.20 3ht9 s TYR 24 Cb 0.00 -1.89 -0.12 0.00 -1.52 0.00 0.00 41.96 38.42 3ht9 s TYR 24 CO 0.00 0.67 1.72 0.66 0.02 0.00 0.00 175.55 178.62 3ht9 n TYR 25 N 1.93 2.65 -3.82 2.71 0.53 -1.20 -0.44 117.16 119.52 3ht9 n TYR 25 Ca -0.19 0.05 -0.10 0.00 -1.02 0.00 0.00 57.90 56.65 3ht9 n TYR 25 Cb 0.54 -2.66 -0.07 0.00 -1.03 0.00 0.00 39.34 36.12 3ht9 n TYR 25 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 3ht9 s THR 26 N 1.35 0.12 0.13 -0.72 2.01 0.22 -0.31 115.64 118.45 3ht9 s THR 26 Ca 0.77 -1.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.69 3ht9 s THR 26 Cb -0.54 -1.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 3ht9 s THR 26 CO 0.34 -0.55 0.24 -0.51 -0.69 0.00 0.00 174.62 173.45 3ht9 s ILE 27 N -3.36 0.10 0.00 1.82 2.07 -0.47 -0.22 121.20 121.14 3ht9 s ILE 27 Ca 0.01 -1.32 0.00 0.00 -1.41 0.00 0.00 60.65 57.93 3ht9 s ILE 27 Cb 0.02 -1.66 0.00 0.00 0.13 0.00 0.00 42.46 40.96 3ht9 s ILE 27 CO -0.08 -0.43 0.00 0.61 -1.91 0.00 0.00 174.94 173.12 3ht9 n GLY 28 N -0.15 0.70 3.14 1.50 0.00 0.23 -1.54 105.19 109.07 3ht9 n GLY 28 Ca -0.10 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 3ht9 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ht9 n ILE 29 N 0.00 3.81 -2.98 -0.61 5.41 -1.26 -1.10 119.36 122.63 3ht9 n ILE 29 Ca 0.00 -5.32 -0.22 0.00 1.00 0.00 0.00 62.75 58.21 3ht9 n ILE 29 Cb 0.00 -2.40 0.02 0.00 -0.71 0.00 0.00 39.64 36.55 3ht9 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ht9 n GLY 30 N 2.22 -0.52 3.51 7.39 0.00 -1.25 -4.82 105.19 111.72 3ht9 n GLY 30 Ca 0.24 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 3ht9 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ht9 s HIS 31 N -3.12 2.70 0.10 1.61 5.04 -0.59 -4.94 115.29 116.10 3ht9 s HIS 31 Ca 0.27 -0.16 -0.31 0.00 -1.54 0.00 0.00 55.06 53.33 3ht9 s HIS 31 Cb -0.12 -4.21 -0.08 0.00 0.04 0.00 0.00 32.58 28.21 3ht9 s HIS 31 CO 0.34 -1.52 1.45 -1.17 -2.34 0.00 0.00 174.74 171.50 3ht9 s LEU 32 N 4.20 4.36 -0.21 8.88 2.96 -1.26 -1.37 118.68 136.24 3ht9 s LEU 32 Ca 0.29 2.36 -0.09 0.00 -0.22 0.00 0.00 54.13 56.47 3ht9 s LEU 32 Cb -0.13 -3.58 -0.19 0.00 0.50 0.00 0.00 46.19 42.79 3ht9 s LEU 32 CO 0.16 -0.72 0.01 0.18 -1.32 0.00 0.00 176.35 174.66 3ht9 n LEU 33 N 4.37 2.40 -3.55 -0.68 4.77 0.58 -4.95 117.00 119.95 3ht9 n LEU 33 Ca 0.13 0.20 -0.09 0.00 -0.03 0.00 0.00 56.01 56.21 3ht9 n LEU 33 Cb 0.42 -0.96 -0.03 0.00 -2.33 0.00 0.00 43.42 40.51 3ht9 n LEU 33 CO 0.60 0.68 0.77 0.28 -1.33 0.00 0.00 177.39 178.39 3ht9 s THR 34 N -2.49 0.00 -1.07 -5.08 -1.32 -1.19 -4.88 115.64 99.61 3ht9 s THR 34 Ca -0.31 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.42 3ht9 s THR 34 Cb 0.09 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.13 3ht9 s THR 34 CO 0.62 0.00 1.47 0.29 -2.21 0.00 0.00 174.62 174.79 3ht9 n LYS 35 N 0.17 0.08 -1.84 7.08 5.02 -1.26 -3.26 118.16 124.15 3ht9 n LYS 35 Ca -0.08 -0.04 -0.41 0.00 -2.02 0.00 0.00 58.31 55.75 3ht9 n LYS 35 Cb 0.60 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.09 3ht9 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3ht9 s SER 36 N -2.95 6.43 0.00 4.39 0.15 -1.26 -4.90 113.70 115.56 3ht9 s SER 36 Ca 0.13 2.91 0.22 0.00 0.70 0.00 0.00 55.95 59.91 3ht9 s SER 36 Cb 0.18 -2.64 1.33 0.00 -1.71 0.00 0.00 66.02 63.18 3ht9 s SER 36 CO 0.67 -0.86 1.71 -0.81 1.20 0.00 0.00 173.24 175.15 3ht9 n PRO 37 N 1.85 0.71 -3.11 5.44 -0.04 -1.26 -4.70 135.00 133.89 3ht9 n PRO 37 Ca 0.06 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.11 3ht9 n PRO 37 Cb 0.38 -1.49 -0.06 0.00 -0.04 0.00 0.00 33.50 32.29 3ht9 n PRO 37 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ht9 s ASP 38 N -1.99 6.46 0.43 3.54 2.15 -1.26 -4.93 116.67 121.07 3ht9 s ASP 38 Ca 0.33 0.28 0.12 0.00 0.43 0.00 0.00 52.55 53.71 3ht9 s ASP 38 Cb 0.15 -2.33 0.94 0.00 -0.30 0.00 0.00 42.92 41.38 3ht9 s ASP 38 CO 0.26 -0.55 1.99 0.25 -0.17 0.00 0.00 175.17 176.94 3ht9 h LEU 39 N 9.29 0.12 -0.96 -1.34 5.85 -2.00 -1.63 115.31 124.64 3ht9 h LEU 39 Ca -0.26 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.34 3ht9 h LEU 39 Cb 1.11 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 3ht9 h LEU 39 CO 0.82 0.25 -0.33 0.78 -0.34 0.00 0.00 178.44 179.62 3ht9 h ASN 40 N 0.13 0.35 -0.73 1.25 2.35 -1.97 -0.53 115.58 116.43 3ht9 h ASN 40 Ca 0.03 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 3ht9 h ASN 40 Cb 0.28 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.52 3ht9 h ASN 40 CO 0.02 0.67 0.25 0.00 -1.65 0.00 0.00 177.43 176.72 3ht9 h ALA 41 N 1.35 0.96 -0.48 -0.83 0.00 -1.70 -1.46 119.26 117.11 3ht9 h ALA 41 Ca 0.04 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 3ht9 h ALA 41 Cb 0.74 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3ht9 h ALA 41 CO 0.06 0.62 -0.14 0.00 0.00 0.00 0.00 179.25 179.79 3ht9 h ALA 42 N 1.12 0.66 -0.50 0.00 0.00 -1.15 -1.39 119.26 118.01 3ht9 h ALA 42 Ca 0.24 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3ht9 h ALA 42 Cb 0.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3ht9 h ALA 42 CO -0.01 0.58 0.03 0.87 0.00 0.00 0.00 179.25 180.72 3ht9 h LYS 43 N 0.78 0.81 0.14 0.00 1.57 -0.97 0.45 116.57 119.35 3ht9 h LYS 43 Ca 0.12 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 3ht9 h LYS 43 Cb 0.70 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.91 3ht9 h LYS 43 CO 0.05 0.80 -0.07 1.03 -0.57 0.00 0.00 179.45 180.69 3ht9 h SER 44 N 0.76 -0.16 -0.87 0.86 0.87 -1.04 -1.31 113.55 112.67 3ht9 h SER 44 Ca 0.15 -0.11 0.16 0.00 -1.23 0.00 0.00 61.79 60.77 3ht9 h SER 44 Cb 0.42 0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 62.32 3ht9 h SER 44 CO 0.02 0.01 0.44 -0.33 -0.53 0.00 0.00 176.83 176.44 3ht9 h GLU 45 N -0.32 0.58 -0.21 2.24 4.39 -1.05 0.11 114.58 120.32 3ht9 h GLU 45 Ca -0.02 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 3ht9 h GLU 45 Cb 0.26 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 3ht9 h GLU 45 CO 0.03 0.38 0.11 1.25 -1.16 0.00 0.00 179.01 179.63 3ht9 h LEU 46 N 0.60 0.26 -0.92 1.33 5.85 -0.61 0.27 115.31 122.09 3ht9 h LEU 46 Ca 0.49 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 59.06 3ht9 h LEU 46 Cb 0.74 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3ht9 h LEU 46 CO -0.39 0.27 0.10 0.44 -0.34 0.00 0.00 178.44 178.52 3ht9 h ASP 47 N 0.23 0.84 -0.28 1.25 3.32 -0.59 -0.66 116.42 120.53 3ht9 h ASP 47 Ca 0.07 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 3ht9 h ASP 47 Cb 0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3ht9 h ASP 47 CO -0.01 0.84 0.15 0.50 -1.72 0.00 0.00 179.24 179.00 3ht9 h LYS 48 N 0.85 0.39 -0.45 3.56 3.64 -0.78 0.24 116.57 124.02 3ht9 h LYS 48 Ca 0.18 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 3ht9 h LYS 48 Cb 0.36 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 3ht9 h LYS 48 CO 0.01 0.35 -0.09 0.00 -2.27 0.00 0.00 179.45 177.45 3ht9 h ALA 49 N 1.02 1.00 0.00 5.00 0.00 -0.39 -3.19 119.26 122.69 3ht9 h ALA 49 Ca 0.10 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.47 3ht9 h ALA 49 Cb 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3ht9 h ALA 49 CO -0.01 0.60 -1.63 -0.89 0.00 0.00 0.00 179.25 177.32 3ht9 n ILE 50 N -4.17 1.31 -1.58 0.00 2.08 -0.30 -5.00 119.36 111.69 3ht9 n ILE 50 Ca 0.02 -0.74 0.00 0.00 0.56 0.00 0.00 62.75 62.59 3ht9 n ILE 50 Cb 0.36 -0.79 0.00 0.00 -0.75 0.00 0.00 39.64 38.46 3ht9 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3ht9 n GLY 51 N 1.48 0.47 3.66 7.39 0.00 0.83 -5.06 105.19 113.95 3ht9 n GLY 51 Ca -0.14 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 3ht9 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3ht9 s ARG 52 N -3.21 1.56 -0.60 1.61 1.70 -1.14 -5.06 118.95 113.80 3ht9 s ARG 52 Ca 0.00 -0.81 -0.27 0.00 -0.47 0.00 0.00 55.73 54.18 3ht9 s ARG 52 Cb 0.00 0.59 0.00 0.00 -0.57 0.00 0.00 34.95 34.97 3ht9 s ARG 52 CO 0.00 -0.70 1.57 -0.80 -1.08 0.00 0.00 175.30 174.29 3ht9 s ASN 53 N -2.86 5.81 0.18 -2.89 -0.87 -1.26 -4.37 114.94 108.68 3ht9 s ASN 53 Ca 0.08 0.21 0.21 0.00 -1.57 0.00 0.00 52.86 51.79 3ht9 s ASN 53 Cb -0.03 -2.54 -0.02 0.00 -0.02 0.00 0.00 41.25 38.63 3ht9 s ASN 53 CO -0.01 -1.97 1.01 0.00 -2.57 0.00 0.00 177.10 173.55 3ht9 n ASN 55 N -2.72 -2.36 -0.33 0.00 3.02 -1.26 -2.36 115.26 109.26 3ht9 n ASN 55 Ca -0.02 -0.80 -0.04 0.00 -0.03 0.00 0.00 54.58 53.69 3ht9 n ASN 55 Cb 0.60 -4.05 -0.02 0.00 -0.61 0.00 0.00 39.78 35.70 3ht9 n ASN 55 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ht9 n GLY 56 N -1.62 0.62 2.85 7.41 0.00 -1.26 -4.99 105.19 108.20 3ht9 n GLY 56 Ca -0.19 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 3ht9 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ht9 s VAL 57 N -1.82 -0.03 0.31 1.61 1.01 -0.99 -1.66 120.40 118.82 3ht9 s VAL 57 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.11 3ht9 s VAL 57 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 36.38 36.24 3ht9 s VAL 57 CO 0.00 0.04 0.09 0.27 0.00 0.00 0.00 175.10 175.50 3ht9 s ILE 58 N 0.56 0.80 0.56 2.22 -4.36 -0.39 -4.74 121.20 115.86 3ht9 s ILE 58 Ca -0.05 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.37 3ht9 s ILE 58 Cb -0.06 -2.66 0.05 0.00 1.25 0.00 0.00 42.46 41.04 3ht9 s ILE 58 CO -0.02 0.00 0.78 0.42 0.24 0.00 0.00 174.94 176.37 3ht9 s THR 59 N -3.49 2.56 0.20 8.37 -4.23 -1.26 -4.76 115.64 113.03 3ht9 s THR 59 Ca 0.35 -0.75 -0.07 0.00 -1.18 0.00 0.00 61.69 60.04 3ht9 s THR 59 Cb 0.07 -2.81 0.07 0.00 1.34 0.00 0.00 72.50 71.17 3ht9 s THR 59 CO 0.15 0.00 1.66 0.50 -0.54 0.00 0.00 174.62 176.39 3ht9 h LYS 60 N 0.06 1.01 -0.42 3.99 3.64 -1.99 -0.01 116.57 122.86 3ht9 h LYS 60 Ca -0.39 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 58.67 3ht9 h LYS 60 Cb 1.29 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 3ht9 h LYS 60 CO 0.47 1.00 0.27 -0.44 -2.27 0.00 0.00 179.45 178.48 3ht9 h ASP 61 N 0.92 0.49 -0.75 4.20 3.45 -1.98 -0.10 116.42 122.65 3ht9 h ASP 61 Ca 0.16 -0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.54 3ht9 h ASP 61 Cb 0.56 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 39.17 3ht9 h ASP 61 CO 0.03 0.38 0.25 -0.33 -1.57 0.00 0.00 179.24 178.00 3ht9 h GLU 62 N 0.56 1.16 -0.60 3.56 5.08 -1.86 0.20 114.58 122.67 3ht9 h GLU 62 Ca 0.15 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3ht9 h GLU 62 Cb -0.04 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.00 3ht9 h GLU 62 CO -0.03 0.97 0.35 0.00 -1.00 0.00 0.00 179.01 179.30 3ht9 h ALA 63 N 1.13 0.78 -0.01 3.43 0.00 -0.53 -1.81 119.26 122.26 3ht9 h ALA 63 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 3ht9 h ALA 63 Cb 0.29 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3ht9 h ALA 63 CO -0.01 0.05 -0.58 0.93 0.00 0.00 0.00 179.25 179.64 3ht9 h GLU 64 N 0.67 0.03 0.22 0.00 5.08 -0.47 -0.63 114.58 119.48 3ht9 h GLU 64 Ca 0.25 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 3ht9 h GLU 64 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3ht9 h GLU 64 CO -0.13 0.60 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.16 3ht9 h LYS 65 N 0.02 -0.28 -0.83 2.33 3.64 -0.07 -0.94 116.57 120.44 3ht9 h LYS 65 Ca -0.01 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 3ht9 h LYS 65 Cb 1.04 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.87 3ht9 h LYS 65 CO 0.08 -0.10 0.51 -0.07 -2.27 0.00 0.00 179.45 177.60 3ht9 h LEU 66 N -0.41 0.81 0.05 5.20 3.38 -1.21 -2.00 115.31 121.13 3ht9 h LEU 66 Ca -0.03 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3ht9 h LEU 66 Cb 0.32 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3ht9 h LEU 66 CO 0.05 0.52 -0.15 0.15 0.09 0.00 0.00 178.44 179.10 3ht9 h PHE 67 N 0.94 -0.39 -0.78 1.13 3.57 -0.95 0.21 116.94 120.68 3ht9 h PHE 67 Ca 0.36 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.96 3ht9 h PHE 67 Cb 0.15 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.99 3ht9 h PHE 67 CO -0.04 -0.23 0.43 -0.97 -2.23 0.00 0.00 178.31 175.28 3ht9 h ASN 68 N -0.28 0.61 -0.57 0.41 -0.73 -0.95 0.22 115.58 114.28 3ht9 h ASN 68 Ca 0.03 0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.24 3ht9 h ASN 68 Cb 0.31 -0.06 -0.03 0.00 0.27 0.00 0.00 38.32 38.81 3ht9 h ASN 68 CO -0.11 0.35 0.31 1.56 -0.37 0.00 0.00 177.43 179.17 3ht9 h GLN 69 N 0.73 0.80 -0.28 6.67 4.20 -0.84 -1.40 115.11 124.98 3ht9 h GLN 69 Ca 0.37 -0.09 -0.07 0.00 0.06 0.00 0.00 58.65 58.93 3ht9 h GLN 69 Cb 0.35 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3ht9 h GLN 69 CO -0.25 0.61 -0.08 -0.44 -0.67 0.00 0.00 178.83 178.01 3ht9 h ASP 70 N 0.77 0.56 0.05 1.46 3.32 0.23 -0.24 116.42 122.57 3ht9 h ASP 70 Ca 0.20 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 3ht9 h ASP 70 Cb 0.05 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 3ht9 h ASP 70 CO -0.03 0.80 -0.03 0.58 -1.72 0.00 0.00 179.24 178.84 3ht9 h VAL 71 N 0.30 0.92 -0.50 -1.35 2.07 -0.56 -1.18 116.25 115.96 3ht9 h VAL 71 Ca 0.07 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.65 3ht9 h VAL 71 Cb 0.57 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 3ht9 h VAL 71 CO 0.03 0.00 0.22 0.44 0.02 0.00 0.00 177.57 178.28 3ht9 h ASP 72 N -0.08 0.27 -0.37 0.57 3.45 -1.07 -1.81 116.42 117.38 3ht9 h ASP 72 Ca -0.00 0.05 -0.07 0.00 0.43 0.00 0.00 57.03 57.43 3ht9 h ASP 72 Cb 0.07 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 3ht9 h ASP 72 CO -0.00 0.19 -0.00 0.00 -1.57 0.00 0.00 179.24 177.86 3ht9 h ALA 73 N 1.31 1.14 -0.03 3.45 0.00 -0.88 0.95 119.26 125.20 3ht9 h ALA 73 Ca 0.23 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.91 3ht9 h ALA 73 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3ht9 h ALA 73 CO -0.20 0.55 -0.10 0.00 0.00 0.00 0.00 179.25 179.50 3ht9 h ALA 74 N 1.30 -0.08 0.05 0.00 0.00 -0.67 0.23 119.26 120.09 3ht9 h ALA 74 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3ht9 h ALA 74 Cb 0.43 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 3ht9 h ALA 74 CO 0.02 -0.58 -0.04 0.28 0.00 0.00 0.00 179.25 178.93 3ht9 h VAL 75 N -0.15 0.91 -0.37 0.00 2.07 -0.86 -0.66 116.25 117.19 3ht9 h VAL 75 Ca 0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 3ht9 h VAL 75 Cb 0.22 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3ht9 h VAL 75 CO -0.12 0.00 0.08 0.03 0.02 0.00 0.00 177.57 177.57 3ht9 h ARG 76 N -0.10 0.54 -0.49 1.57 2.47 -0.74 -0.82 114.38 116.82 3ht9 h ARG 76 Ca 0.00 -0.09 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 3ht9 h ARG 76 Cb 0.09 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 3ht9 h ARG 76 CO -0.01 0.51 0.17 0.78 0.56 0.00 0.00 179.97 181.98 3ht9 h GLY 77 N 0.77 0.80 0.64 0.04 0.00 -0.04 -1.88 103.07 103.41 3ht9 h GLY 77 Ca 0.12 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.02 3ht9 h GLY 77 CO -0.00 0.43 -0.13 -2.22 0.00 0.00 0.00 176.54 174.62 3ht9 h ILE 78 N 0.65 0.67 0.00 2.60 2.04 -0.45 -2.30 117.51 120.73 3ht9 h ILE 78 Ca 0.16 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 3ht9 h ILE 78 Cb 0.24 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 3ht9 h ILE 78 CO -0.01 0.00 -0.02 -0.07 0.00 0.00 0.00 178.15 178.05 3ht9 h LEU 79 N -0.20 0.00 0.00 1.44 3.38 -1.03 -0.47 115.31 118.43 3ht9 h LEU 79 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3ht9 h LEU 79 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3ht9 h LEU 79 CO -0.15 0.02 -0.31 0.54 0.09 0.00 0.00 178.44 178.63 3ht9 n ARG 80 N -3.65 0.17 -3.40 1.13 1.74 -0.72 -4.84 116.66 107.10 3ht9 n ARG 80 Ca -0.03 0.09 -0.40 0.00 -0.77 0.00 0.00 57.85 56.74 3ht9 n ARG 80 Cb 0.11 -1.64 -0.09 0.00 -1.02 0.00 0.00 32.46 29.82 3ht9 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3ht9 s ASN 81 N -3.82 6.19 0.54 0.55 3.84 -0.19 -4.94 114.94 117.11 3ht9 s ASN 81 Ca 0.10 -0.08 0.21 0.00 0.21 0.00 0.00 52.86 53.30 3ht9 s ASN 81 Cb 0.15 -2.20 1.39 0.00 -0.55 0.00 0.00 41.25 40.04 3ht9 s ASN 81 CO 0.64 -0.29 2.10 0.00 -2.79 0.00 0.00 177.10 176.76 3ht9 h ALA 82 N 8.39 2.10 0.02 1.71 0.00 -1.89 0.11 119.26 129.70 3ht9 h ALA 82 Ca -0.30 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.32 3ht9 h ALA 82 Cb 1.15 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 3ht9 h ALA 82 CO 0.68 -0.24 -1.59 0.87 0.00 0.00 0.00 179.25 178.98 3ht9 h LYS 83 N 0.00 0.05 0.08 0.00 1.57 -1.92 -3.40 116.57 112.95 3ht9 h LYS 83 Ca 0.09 -0.08 -0.33 0.00 -1.87 0.00 0.00 60.65 58.46 3ht9 h LYS 83 Cb 0.37 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 3ht9 h LYS 83 CO -0.00 0.70 -1.86 -0.07 -0.57 0.00 0.00 179.45 177.65 3ht9 h LEU 84 N 0.01 0.26 -0.03 2.94 3.38 -1.66 -3.39 115.31 116.82 3ht9 h LEU 84 Ca -0.24 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.18 3ht9 h LEU 84 Cb 1.97 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.61 3ht9 h LEU 84 CO 0.10 1.51 -0.12 0.50 0.09 0.00 0.00 178.44 180.52 3ht9 h LYS 85 N 0.05 -0.17 -0.14 1.13 3.64 -0.77 -0.73 116.57 119.57 3ht9 h LYS 85 Ca -0.36 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.00 3ht9 h LYS 85 Cb 2.03 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.88 3ht9 h LYS 85 CO 0.09 -0.12 -0.05 -1.00 -2.27 0.00 0.00 179.45 176.10 3ht9 h PRO 86 N -0.18 0.21 -0.08 1.90 0.13 -1.78 0.29 132.00 132.49 3ht9 h PRO 86 Ca 0.05 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 3ht9 h PRO 86 Cb 0.25 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.35 3ht9 h PRO 86 CO -0.14 0.28 -0.07 0.28 -0.23 0.00 0.00 178.00 178.12 3ht9 h VAL 87 N 0.20 1.36 -0.57 1.56 2.07 -1.66 -2.43 116.25 116.78 3ht9 h VAL 87 Ca 0.05 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.40 3ht9 h VAL 87 Cb 0.23 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 3ht9 h VAL 87 CO 0.01 0.33 0.35 0.22 0.02 0.00 0.00 177.57 178.51 3ht9 h TYR 88 N -0.24 0.67 0.00 1.57 3.20 -0.63 -1.33 116.97 120.22 3ht9 h TYR 88 Ca 0.01 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 3ht9 h TYR 88 Cb 0.56 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 3ht9 h TYR 88 CO 0.09 0.39 -0.12 -0.44 -1.64 0.00 0.00 178.16 176.43 3ht9 h ASP 89 N 0.71 0.00 1.50 -2.11 3.32 -0.42 -2.07 116.42 117.34 3ht9 h ASP 89 Ca 0.23 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3ht9 h ASP 89 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3ht9 h ASP 89 CO -0.09 0.12 -0.04 0.77 -1.72 0.00 0.00 179.24 178.28 3ht9 h SER 90 N 0.00 0.00 -3.84 6.45 4.64 -0.73 -3.46 113.55 116.61 3ht9 h SER 90 Ca -0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 3ht9 h SER 90 Cb 0.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3ht9 h SER 90 CO 0.02 0.04 0.19 -0.76 -0.87 0.00 0.00 176.83 175.45 3ht9 s LEU 91 N -6.26 3.84 1.01 5.97 1.43 -0.78 -5.07 118.68 118.82 3ht9 s LEU 91 Ca 0.04 1.30 -0.15 0.00 -1.03 0.00 0.00 54.13 54.30 3ht9 s LEU 91 Cb 0.07 -4.18 0.20 0.00 0.03 0.00 0.00 46.19 42.31 3ht9 s LEU 91 CO 0.62 -0.40 1.15 1.51 0.23 0.00 0.00 176.35 179.46 3ht9 s ASP 92 N -2.89 2.61 0.19 2.29 1.47 -1.26 -4.80 116.67 114.27 3ht9 s ASP 92 Ca 0.54 0.82 -0.10 0.00 1.18 0.00 0.00 52.55 55.00 3ht9 s ASP 92 Cb -0.10 -1.26 0.11 0.00 -0.34 0.00 0.00 42.92 41.33 3ht9 s ASP 92 CO 0.27 -3.10 1.72 0.00 0.68 0.00 0.00 175.17 174.75 3ht9 h ALA 93 N -1.88 0.89 -0.06 2.11 0.00 -1.97 -0.50 119.26 117.85 3ht9 h ALA 93 Ca -0.49 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 3ht9 h ALA 93 Cb 1.31 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3ht9 h ALA 93 CO 0.51 0.57 0.02 0.28 0.00 0.00 0.00 179.25 180.63 3ht9 h VAL 94 N 1.00 1.16 -0.30 0.00 2.07 -1.94 -2.16 116.25 116.09 3ht9 h VAL 94 Ca 0.22 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 3ht9 h VAL 94 Cb 0.30 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 3ht9 h VAL 94 CO -0.01 0.14 -0.00 0.03 0.02 0.00 0.00 177.57 177.75 3ht9 h ARG 95 N -0.08 0.45 -0.79 1.57 3.08 -1.76 -1.42 114.38 115.43 3ht9 h ARG 95 Ca 0.02 -0.09 0.09 0.00 0.07 0.00 0.00 59.98 60.08 3ht9 h ARG 95 Cb 0.20 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 3ht9 h ARG 95 CO -0.00 0.48 0.52 0.00 -1.07 0.00 0.00 179.97 179.90 3ht9 h ARG 96 N 0.44 0.71 -0.67 0.04 3.08 -0.84 -1.79 114.38 115.35 3ht9 h ARG 96 Ca 0.10 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 3ht9 h ARG 96 Cb 0.30 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 3ht9 h ARG 96 CO 0.01 0.47 0.26 0.00 -1.07 0.00 0.00 179.97 179.64 3ht9 h ALA 98 N 1.11 1.14 -0.53 0.00 0.00 -1.16 0.83 119.26 120.64 3ht9 h ALA 98 Ca 0.22 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3ht9 h ALA 98 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3ht9 h ALA 98 CO -0.02 0.18 0.11 0.00 0.00 0.00 0.00 179.25 179.52 3ht9 h ALA 99 N 1.42 0.71 -0.52 0.00 0.00 -0.85 -0.86 119.26 119.15 3ht9 h ALA 99 Ca 0.37 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3ht9 h ALA 99 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3ht9 h ALA 99 CO -0.20 0.42 0.06 0.82 0.00 0.00 0.00 179.25 180.35 3ht9 h ILE 100 N 0.76 1.26 -0.21 0.00 2.04 -0.65 -1.85 117.51 118.86 3ht9 h ILE 100 Ca 0.16 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.06 3ht9 h ILE 100 Cb 0.37 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3ht9 h ILE 100 CO 0.01 0.35 0.03 -1.13 0.00 0.00 0.00 178.15 177.41 3ht9 h ASN 101 N 0.76 -0.02 -0.42 1.72 -0.73 -0.67 0.65 115.58 116.87 3ht9 h ASN 101 Ca 0.16 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 58.36 3ht9 h ASN 101 Cb 0.44 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.06 3ht9 h ASN 101 CO 0.01 0.02 0.26 -0.61 -0.37 0.00 0.00 177.43 176.74 3ht9 h GLN 102 N 0.11 0.56 -0.47 6.67 4.15 -0.90 -0.95 115.11 124.28 3ht9 h GLN 102 Ca 0.10 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 3ht9 h GLN 102 Cb 0.10 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 3ht9 h GLN 102 CO -0.14 0.41 0.11 0.28 -1.93 0.00 0.00 178.83 177.56 3ht9 h VAL 103 N 0.55 1.24 -0.48 2.39 2.07 -1.15 1.00 116.25 121.86 3ht9 h VAL 103 Ca 0.15 -0.85 0.10 0.00 0.82 0.00 0.00 66.70 66.92 3ht9 h VAL 103 Cb -0.02 0.89 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 3ht9 h VAL 103 CO -0.03 0.30 -0.09 0.15 0.02 0.00 0.00 177.57 177.92 3ht9 h PHE 104 N 0.63 -0.20 -0.02 1.57 3.57 -0.60 0.75 116.94 122.64 3ht9 h PHE 104 Ca 0.15 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 3ht9 h PHE 104 Cb 0.34 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 3ht9 h PHE 104 CO 0.02 -0.19 -0.03 0.37 -2.23 0.00 0.00 178.31 176.26 3ht9 h GLN 105 N 0.03 0.06 -0.01 1.11 4.15 -0.81 -3.38 115.11 116.26 3ht9 h GLN 105 Ca 0.24 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.62 3ht9 h GLN 105 Cb 0.36 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.05 3ht9 h GLN 105 CO -0.48 0.56 -0.30 0.00 -1.93 0.00 0.00 178.83 176.69 3ht9 n MET 106 N -4.79 1.90 -0.52 1.69 0.00 0.31 -5.11 117.12 110.61 3ht9 n MET 106 Ca -0.08 -0.68 0.06 0.00 0.00 0.00 0.00 57.70 57.01 3ht9 n MET 106 Cb 0.28 -1.19 -0.03 0.00 0.00 0.00 0.00 33.22 32.29 3ht9 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3ht9 n GLY 107 N 1.06 -2.54 0.34 3.17 0.00 0.26 -3.10 105.19 104.38 3ht9 n GLY 107 Ca 0.05 -1.33 -0.01 0.00 0.00 0.00 0.00 46.02 44.73 3ht9 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ht9 h GLU 108 N -0.50 1.09 -0.61 1.61 5.08 -1.94 -2.27 114.58 117.04 3ht9 h GLU 108 Ca -0.05 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.32 3ht9 h GLU 108 Cb 0.49 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 3ht9 h GLU 108 CO 0.02 0.72 0.41 1.79 -1.00 0.00 0.00 179.01 180.95 3ht9 h THR 109 N 1.12 0.94 -0.26 1.13 1.35 -1.97 -1.87 112.91 113.35 3ht9 h THR 109 Ca 0.35 -0.17 -0.06 0.00 -0.55 0.00 0.00 66.41 65.98 3ht9 h THR 109 Cb -0.00 0.39 -0.01 0.00 -1.73 0.00 0.00 68.15 66.80 3ht9 h THR 109 CO -0.12 0.09 -0.07 1.23 -0.25 0.00 0.00 175.52 176.41 3ht9 h GLY 110 N 0.51 0.56 0.54 5.82 0.00 -1.36 -3.16 103.07 105.97 3ht9 h GLY 110 Ca 0.28 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3ht9 h GLY 110 CO -0.08 0.42 0.00 -0.62 0.00 0.00 0.00 176.54 176.26 3ht9 n VAL 111 N -4.53 0.00 0.09 4.60 0.31 -0.73 -3.06 118.33 115.02 3ht9 n VAL 111 Ca -0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.17 3ht9 n VAL 111 Cb 0.31 -0.34 -0.13 0.00 -0.91 0.00 0.00 33.84 32.77 3ht9 n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ht9 h ALA 112 N 3.26 0.20 0.00 3.52 0.00 -1.46 -2.83 119.26 121.95 3ht9 h ALA 112 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 3ht9 h ALA 112 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3ht9 h ALA 112 CO 0.00 1.09 0.00 0.41 0.00 0.00 0.00 179.25 180.75 3ht9 n GLY 113 N 1.47 -0.62 1.92 0.00 0.00 -1.17 -3.64 105.19 103.15 3ht9 n GLY 113 Ca -0.05 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 3ht9 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ht9 n PHE 114 N -1.14 2.36 -0.20 1.61 3.01 -1.07 -4.63 117.46 117.41 3ht9 n PHE 114 Ca 0.09 -1.26 -0.03 0.00 1.01 0.00 0.00 57.45 57.27 3ht9 n PHE 114 Cb 0.08 -0.68 0.04 0.00 -0.01 0.00 0.00 39.48 38.91 3ht9 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3ht9 h THR 115 N 2.43 0.28 -0.54 4.37 2.02 -1.77 0.26 112.91 119.95 3ht9 h THR 115 Ca 0.28 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.40 3ht9 h THR 115 Cb 2.30 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 3ht9 h THR 115 CO 0.72 0.00 0.11 0.78 0.37 0.00 0.00 175.52 177.50 3ht9 h ASN 116 N -0.09 0.84 -0.56 4.18 2.35 -1.93 -1.39 115.58 118.99 3ht9 h ASN 116 Ca 0.26 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 3ht9 h ASN 116 Cb 0.51 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 3ht9 h ASN 116 CO -0.65 0.88 0.21 0.28 -1.65 0.00 0.00 177.43 176.50 3ht9 h SER 117 N 0.78 0.78 -0.35 5.81 0.02 -1.65 -2.33 113.55 116.61 3ht9 h SER 117 Ca 0.17 -0.18 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 3ht9 h SER 117 Cb 0.38 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 3ht9 h SER 117 CO 0.01 0.75 0.15 -0.07 -1.14 0.00 0.00 176.83 176.53 3ht9 h LEU 118 N 0.77 0.21 -0.53 5.07 3.38 -0.31 0.15 115.31 124.05 3ht9 h LEU 118 Ca 0.18 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.23 3ht9 h LEU 118 Cb 0.22 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 3ht9 h LEU 118 CO -0.01 0.16 0.27 -0.09 0.09 0.00 0.00 178.44 178.86 3ht9 h ARG 119 N 0.32 0.50 -0.45 1.13 2.43 -1.15 0.43 114.38 117.59 3ht9 h ARG 119 Ca 0.15 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.19 3ht9 h ARG 119 Cb 0.08 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3ht9 h ARG 119 CO -0.12 0.33 -0.11 0.52 -1.51 0.00 0.00 179.97 179.08 3ht9 h MET 120 N 0.51 0.82 -0.13 0.20 2.86 -0.78 -0.14 114.93 118.26 3ht9 h MET 120 Ca 0.24 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3ht9 h MET 120 Cb 0.16 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 3ht9 h MET 120 CO -0.17 0.89 0.06 -0.07 1.06 0.00 0.00 176.91 178.68 3ht9 h LEU 121 N 0.74 0.18 -1.04 1.22 3.38 -0.51 0.19 115.31 119.46 3ht9 h LEU 121 Ca 0.12 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.06 3ht9 h LEU 121 Cb 0.61 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 3ht9 h LEU 121 CO 0.04 0.27 0.63 -0.61 0.09 0.00 0.00 178.44 178.85 3ht9 h GLN 122 N 0.08 0.98 0.00 1.13 4.15 -0.56 -0.32 115.11 120.57 3ht9 h GLN 122 Ca 0.05 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3ht9 h GLN 122 Cb 0.14 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.61 3ht9 h GLN 122 CO -0.00 0.65 0.00 1.04 -1.93 0.00 0.00 178.83 178.58 3ht9 n GLN 123 N -4.58 0.23 -2.54 1.69 6.02 -0.10 -4.89 117.38 113.21 3ht9 n GLN 123 Ca 0.18 0.05 -0.20 0.00 -0.01 0.00 0.00 57.00 57.02 3ht9 n GLN 123 Cb 0.32 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.08 3ht9 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3ht9 n LYS 124 N -1.36 -2.44 -2.52 -1.09 5.02 -0.13 -4.91 118.16 110.72 3ht9 n LYS 124 Ca 0.10 0.90 -0.43 0.00 -2.02 0.00 0.00 58.31 56.86 3ht9 n LYS 124 Cb 0.24 -5.51 0.00 0.00 -0.02 0.00 0.00 35.03 29.74 3ht9 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ht9 n ARG 125 N -3.12 3.45 -0.27 1.97 1.74 -0.11 -4.86 116.66 115.46 3ht9 n ARG 125 Ca -0.19 -3.56 -0.06 0.00 -0.77 0.00 0.00 57.85 53.27 3ht9 n ARG 125 Cb 0.65 -3.03 0.06 0.00 -1.02 0.00 0.00 32.46 29.13 3ht9 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3ht9 h TRP 126 N 6.35 1.09 -0.16 -1.55 -0.00 -1.88 0.51 115.95 120.30 3ht9 h TRP 126 Ca 0.38 -0.06 -0.18 0.00 -0.00 0.00 0.00 58.89 59.04 3ht9 h TRP 126 Cb 0.73 -0.34 0.01 0.00 -0.00 0.00 0.00 29.16 29.56 3ht9 h TRP 126 CO 1.22 0.81 -0.60 -0.44 -0.00 0.00 0.00 178.44 179.43 3ht9 h ASP 127 N 1.06 0.81 -0.65 -3.49 5.19 -1.89 -1.66 116.42 115.78 3ht9 h ASP 127 Ca 0.26 -0.61 0.02 0.00 -0.62 0.00 0.00 57.03 56.08 3ht9 h ASP 127 Cb 0.13 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.37 3ht9 h ASP 127 CO -0.03 1.28 0.42 -0.33 -3.12 0.00 0.00 179.24 177.46 3ht9 h GLU 128 N 0.38 0.82 -0.26 3.56 5.08 -1.91 -1.24 114.58 121.01 3ht9 h GLU 128 Ca -0.03 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3ht9 h GLU 128 Cb 1.22 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 3ht9 h GLU 128 CO 0.13 0.54 0.12 0.00 -1.00 0.00 0.00 179.01 178.80 3ht9 h ALA 129 N 1.26 0.31 -0.57 3.43 0.00 -0.82 -0.58 119.26 122.28 3ht9 h ALA 129 Ca 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3ht9 h ALA 129 Cb -0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3ht9 h ALA 129 CO -0.08 -0.28 0.30 0.00 0.00 0.00 0.00 179.25 179.20 3ht9 h ALA 130 N 1.14 0.74 -0.41 0.00 0.00 -1.00 0.25 119.26 119.97 3ht9 h ALA 130 Ca 0.11 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3ht9 h ALA 130 Cb 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3ht9 h ALA 130 CO -0.08 0.27 0.19 0.28 0.00 0.00 0.00 179.25 179.91 3ht9 h VAL 131 N 0.77 0.95 -0.39 0.00 2.07 -0.97 -2.83 116.25 115.86 3ht9 h VAL 131 Ca 0.20 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 3ht9 h VAL 131 Cb 0.07 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 3ht9 h VAL 131 CO -0.03 0.07 -0.19 -1.13 0.02 0.00 0.00 177.57 176.31 3ht9 h ASN 132 N 0.39 0.75 -0.92 0.57 -0.73 -0.29 -2.99 115.58 112.36 3ht9 h ASN 132 Ca 0.18 -0.26 0.03 0.00 1.87 0.00 0.00 56.30 58.12 3ht9 h ASN 132 Cb 0.10 -0.21 -0.05 0.00 0.27 0.00 0.00 38.32 38.44 3ht9 h ASN 132 CO -0.14 0.94 0.60 -0.07 -0.37 0.00 0.00 177.43 178.39 3ht9 h LEU 133 N 0.66 1.01 -0.79 0.34 3.38 -0.36 -2.11 115.31 117.45 3ht9 h LEU 133 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3ht9 h LEU 133 Cb 0.69 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3ht9 h LEU 133 CO 0.05 0.71 0.00 0.00 0.09 0.00 0.00 178.44 179.29 3ht9 h ALA 134 N 1.36 1.00 -0.25 1.53 0.00 -1.35 -3.35 119.26 118.20 3ht9 h ALA 134 Ca 0.36 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.55 3ht9 h ALA 134 Cb -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 3ht9 h ALA 134 CO -0.10 0.00 2.97 1.63 0.00 0.00 0.00 179.25 183.74 3ht9 n LYS 135 N -2.48 3.30 -3.58 0.00 5.02 -0.79 -4.64 118.16 114.99 3ht9 n LYS 135 Ca 0.02 -2.80 -0.15 0.00 -2.02 0.00 0.00 58.31 53.36 3ht9 n LYS 135 Cb 0.28 -3.08 -0.06 0.00 -0.02 0.00 0.00 35.03 32.15 3ht9 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3ht9 s SER 136 N 2.29 -0.50 0.16 4.39 1.04 -1.26 -5.02 113.70 114.80 3ht9 s SER 136 Ca 0.50 0.39 -0.15 0.00 0.48 0.00 0.00 55.95 57.16 3ht9 s SER 136 Cb 0.14 0.49 0.08 0.00 0.10 0.00 0.00 66.02 66.83 3ht9 s SER 136 CO -0.06 -0.64 1.76 -0.09 0.98 0.00 0.00 173.24 175.19 3ht9 h ARG 137 N 3.02 0.32 -0.95 4.02 2.43 -1.92 -2.06 114.38 119.24 3ht9 h ARG 137 Ca -0.29 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 58.95 3ht9 h ARG 137 Cb 1.18 -0.07 -0.12 0.00 -0.42 0.00 0.00 29.97 30.54 3ht9 h ARG 137 CO 0.40 0.21 -0.54 1.87 -1.51 0.00 0.00 179.97 180.40 3ht9 n TRP 138 N -4.98 -0.37 -0.10 2.20 -0.00 -1.26 -0.40 117.44 112.52 3ht9 n TRP 138 Ca 0.02 1.19 -0.10 0.00 -0.00 0.00 0.00 57.50 58.61 3ht9 n TRP 138 Cb 0.13 -0.61 -0.02 0.00 -0.00 0.00 0.00 31.31 30.81 3ht9 n TRP 138 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 177.69 176.77 3ht9 h TYR 139 N 0.00 0.46 -0.14 5.87 3.20 -1.75 -0.95 116.97 123.66 3ht9 h TYR 139 Ca 0.17 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 3ht9 h TYR 139 Cb 0.41 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 3ht9 h TYR 139 CO -0.97 0.41 -0.27 -0.91 -1.64 0.00 0.00 178.16 174.78 3ht9 h ASN 140 N 0.37 0.25 0.53 -2.11 4.21 -0.73 -0.15 115.58 117.96 3ht9 h ASN 140 Ca 0.11 -0.08 -0.29 0.00 1.21 0.00 0.00 56.30 57.25 3ht9 h ASN 140 Cb 0.13 -0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 37.26 3ht9 h ASN 140 CO -0.01 0.53 -1.41 1.56 -1.29 0.00 0.00 177.43 176.80 3ht9 h GLN 141 N 0.23 0.25 -2.16 0.81 1.08 -0.61 -3.39 115.11 111.32 3ht9 h GLN 141 Ca 0.03 -0.43 -0.58 0.00 -1.45 0.00 0.00 58.65 56.23 3ht9 h GLN 141 Cb 0.61 0.16 -0.40 0.00 -0.05 0.00 0.00 27.48 27.80 3ht9 h GLN 141 CO 0.04 1.14 -0.90 0.25 -0.95 0.00 0.00 178.83 178.42 3ht9 n THR 142 N -3.47 0.36 -0.09 -0.54 -2.24 -0.37 -4.99 114.28 102.94 3ht9 n THR 142 Ca -0.13 -4.39 -0.09 0.00 -2.27 0.00 0.00 64.05 57.17 3ht9 n THR 142 Cb 1.03 -1.99 0.06 0.00 -2.10 0.00 0.00 70.33 67.33 3ht9 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3ht9 h PRO 143 N 4.30 0.81 -0.23 -0.78 0.13 -1.22 0.16 132.00 135.15 3ht9 h PRO 143 Ca 0.14 -0.36 -0.04 0.00 -0.87 0.00 0.00 66.00 64.86 3ht9 h PRO 143 Cb 0.81 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 3ht9 h PRO 143 CO 0.59 0.99 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.89 3ht9 h ASP 144 N 0.69 0.42 0.13 1.44 3.32 -1.94 0.48 116.42 120.95 3ht9 h ASP 144 Ca 0.08 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 3ht9 h ASP 144 Cb 0.83 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.26 3ht9 h ASP 144 CO 0.07 0.65 -0.06 -0.09 -1.72 0.00 0.00 179.24 178.09 3ht9 h ARG 145 N 0.18 -0.17 -0.98 3.56 2.43 -1.96 -2.76 114.38 114.68 3ht9 h ARG 145 Ca 0.06 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3ht9 h ARG 145 Cb 0.45 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.98 3ht9 h ARG 145 CO 0.02 -0.01 0.64 0.00 -1.51 0.00 0.00 179.97 179.10 3ht9 h ALA 146 N 0.57 1.30 -0.92 2.80 0.00 -0.91 -1.29 119.26 120.81 3ht9 h ALA 146 Ca -0.02 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.90 3ht9 h ALA 146 Cb 0.23 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 3ht9 h ALA 146 CO 0.03 0.52 0.60 0.87 0.00 0.00 0.00 179.25 181.27 3ht9 h LYS 147 N 1.23 1.05 -0.20 0.00 1.57 -0.86 0.24 116.57 119.60 3ht9 h LYS 147 Ca 0.39 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.09 3ht9 h LYS 147 Cb 0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 3ht9 h LYS 147 CO -0.13 0.70 0.07 0.00 -0.57 0.00 0.00 179.45 179.52 3ht9 h ARG 148 N 1.08 0.31 -0.25 3.15 3.08 -0.97 0.08 114.38 120.87 3ht9 h ARG 148 Ca 0.39 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.31 3ht9 h ARG 148 Cb 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 3ht9 h ARG 148 CO -0.14 0.41 -0.10 0.28 -1.07 0.00 0.00 179.97 179.36 3ht9 h VAL 149 N 0.16 1.29 -0.69 2.04 2.07 -0.85 -1.99 116.25 118.28 3ht9 h VAL 149 Ca 0.07 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.45 3ht9 h VAL 149 Cb 0.23 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 3ht9 h VAL 149 CO -0.00 0.36 0.45 0.40 0.02 0.00 0.00 177.57 178.80 3ht9 h ILE 150 N 0.24 1.17 -0.85 4.57 2.04 -0.55 0.42 117.51 124.56 3ht9 h ILE 150 Ca 0.06 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.67 3ht9 h ILE 150 Cb 0.59 0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 3ht9 h ILE 150 CO 0.03 0.17 0.55 0.74 0.00 0.00 0.00 178.15 179.64 3ht9 h THR 151 N 0.93 1.03 -0.37 -0.27 2.02 -0.81 0.32 112.91 115.76 3ht9 h THR 151 Ca 0.25 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 3ht9 h THR 151 Cb -0.10 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.33 3ht9 h THR 151 CO -0.06 0.17 0.03 0.74 0.37 0.00 0.00 175.52 176.77 3ht9 h THR 152 N 0.91 1.25 -0.79 3.16 2.02 -0.49 -1.13 112.91 117.85 3ht9 h THR 152 Ca 0.37 -0.92 -0.05 0.00 0.77 0.00 0.00 66.41 66.59 3ht9 h THR 152 Cb 0.26 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 3ht9 h THR 152 CO -0.14 0.31 0.30 -0.26 0.37 0.00 0.00 175.52 176.09 3ht9 h PHE 153 N 0.46 1.22 -0.57 3.16 0.05 -0.47 -0.58 116.94 120.21 3ht9 h PHE 153 Ca 0.11 -0.10 -0.11 0.00 3.82 0.00 0.00 57.97 61.69 3ht9 h PHE 153 Cb 0.41 -0.36 -0.02 0.00 2.00 0.00 0.00 35.95 37.98 3ht9 h PHE 153 CO 0.03 0.93 -0.07 -0.09 -0.18 0.00 0.00 178.31 178.94 3ht9 h ARG 154 N 1.16 1.05 0.00 1.51 2.43 -0.12 -3.38 114.38 117.03 3ht9 h ARG 154 Ca 0.26 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 59.05 3ht9 h ARG 154 Cb 0.24 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 3ht9 h ARG 154 CO -0.02 1.07 -1.54 0.25 -1.51 0.00 0.00 179.97 178.22 3ht9 n THR 155 N -4.16 0.06 -2.32 0.20 -2.24 -0.45 -4.75 114.28 100.62 3ht9 n THR 155 Ca 0.02 -0.28 -0.20 0.00 -2.27 0.00 0.00 64.05 61.32 3ht9 n THR 155 Cb 0.38 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 3ht9 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ht9 n GLY 156 N 1.90 -0.25 3.58 3.38 0.00 -0.23 -4.99 105.19 108.57 3ht9 n GLY 156 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 3ht9 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ht9 s THR 157 N -2.97 1.77 -0.28 2.61 -4.23 -1.26 -4.77 115.64 106.51 3ht9 s THR 157 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 3ht9 s THR 157 Cb 0.00 -2.93 0.79 0.00 1.34 0.00 0.00 72.50 71.70 3ht9 s THR 157 CO 0.00 0.00 1.73 0.79 -0.54 0.00 0.00 174.62 176.60 3ht9 n TRP 158 N -0.90 2.11 -0.34 3.99 7.02 -1.26 -4.55 117.44 123.51 3ht9 n TRP 158 Ca -0.04 -0.79 0.21 0.00 -1.02 0.00 0.00 57.50 55.86 3ht9 n TRP 158 Cb 0.67 -0.54 0.44 0.00 -2.42 0.00 0.00 31.31 29.46 3ht9 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3ht9 h ASP 159 N 3.69 0.58 0.79 -0.99 5.19 -1.96 0.11 116.42 123.84 3ht9 h ASP 159 Ca 0.04 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 3ht9 h ASP 159 Cb 2.02 0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.58 3ht9 h ASP 159 CO 0.53 0.03 0.00 0.00 -3.12 0.00 0.00 179.24 176.68 3ht9 n ALA 160 N -2.34 2.09 0.32 3.45 0.00 -1.26 -3.07 120.51 119.70 3ht9 n ALA 160 Ca 0.28 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.69 3ht9 n ALA 160 Cb 0.85 -1.38 0.07 0.00 0.00 0.00 0.00 19.45 18.98 3ht9 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ht9 n TYR 161 N -1.49 0.09 -0.79 0.00 4.02 0.37 -4.94 117.16 114.42 3ht9 n TYR 161 Ca 0.06 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 3ht9 n TYR 161 Cb 0.27 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.59 3ht9 n TYR 161 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02