#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ht8 s ASN 2 N 0.00 0.10 0.41 6.12 2.20 -1.26 -5.03 114.94 117.48 3ht8 s ASN 2 Ca 0.00 -1.10 0.09 0.00 -0.94 0.00 0.00 52.86 50.91 3ht8 s ASN 2 Cb 0.00 0.78 0.89 0.00 -2.00 0.00 0.00 41.25 40.93 3ht8 s ASN 2 CO 0.00 -1.54 2.04 -0.29 -2.94 0.00 0.00 177.10 174.37 3ht8 h ILE 3 N 2.03 1.05 -0.13 0.54 6.09 -1.97 -0.09 117.51 125.03 3ht8 h ILE 3 Ca -0.29 -0.18 -0.05 0.00 -1.37 0.00 0.00 64.86 62.96 3ht8 h ILE 3 Cb 1.25 0.47 -0.00 0.00 0.47 0.00 0.00 36.82 39.01 3ht8 h ILE 3 CO 0.37 0.10 -0.12 -0.26 -3.07 0.00 0.00 178.15 175.16 3ht8 h PHE 4 N 0.53 0.38 -0.41 2.19 -1.00 -1.99 -1.31 116.94 115.35 3ht8 h PHE 4 Ca 0.19 -0.11 -0.06 0.00 2.81 0.00 0.00 57.97 60.80 3ht8 h PHE 4 Cb 0.09 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.55 3ht8 h PHE 4 CO -0.00 0.71 0.01 0.93 -1.61 0.00 0.00 178.31 178.35 3ht8 h GLU 5 N -0.06 0.65 0.20 1.51 5.08 -1.86 -0.38 114.58 119.72 3ht8 h GLU 5 Ca 0.02 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3ht8 h GLU 5 Cb 0.64 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3ht8 h GLU 5 CO 0.03 0.66 -0.10 1.98 -1.00 0.00 0.00 179.01 180.59 3ht8 h MET 6 N 0.61 -0.26 -0.04 2.33 4.05 -0.95 -2.08 114.93 118.59 3ht8 h MET 6 Ca 0.13 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.49 3ht8 h MET 6 Cb 0.38 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 3ht8 h MET 6 CO 0.01 0.07 -0.33 -0.07 0.23 0.00 0.00 176.91 176.82 3ht8 h LEU 7 N -0.62 0.08 -0.85 3.39 3.38 -1.19 -2.02 115.31 117.48 3ht8 h LEU 7 Ca -0.03 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 3ht8 h LEU 7 Cb 0.45 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 3ht8 h LEU 7 CO 0.05 0.42 0.35 -0.09 0.09 0.00 0.00 178.44 179.25 3ht8 h ARG 8 N 0.07 1.19 -0.28 1.13 9.65 -0.93 0.15 114.38 125.37 3ht8 h ARG 8 Ca 0.01 -0.20 -0.02 0.00 -1.10 0.00 0.00 59.98 58.67 3ht8 h ARG 8 Cb 0.63 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 3ht8 h ARG 8 CO 0.05 0.94 0.10 0.82 2.80 0.00 0.00 179.97 184.68 3ht8 h ILE 9 N 1.16 1.19 -0.00 1.20 2.04 -0.95 -1.46 117.51 120.69 3ht8 h ILE 9 Ca 0.27 -0.58 -0.17 0.00 1.00 0.00 0.00 64.86 65.38 3ht8 h ILE 9 Cb 0.17 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 3ht8 h ILE 9 CO -0.03 0.20 -0.79 0.44 0.00 0.00 0.00 178.15 177.96 3ht8 h ASP 10 N 0.30 0.01 0.00 1.72 3.32 -1.02 -3.31 116.42 117.43 3ht8 h ASP 10 Ca 0.09 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 3ht8 h ASP 10 Cb 0.21 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3ht8 h ASP 10 CO -0.01 0.80 -1.97 -0.62 -1.72 0.00 0.00 179.24 175.72 3ht8 n GLU 11 N -3.60 0.66 -0.19 3.56 -0.58 0.51 -5.08 120.64 115.92 3ht8 n GLU 11 Ca -0.01 -0.15 0.03 0.00 -0.42 0.00 0.00 57.16 56.60 3ht8 n GLU 11 Cb 0.76 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 30.15 3ht8 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ht8 n GLY 12 N 1.44 -1.90 2.67 0.62 0.00 -0.55 -4.39 105.19 103.07 3ht8 n GLY 12 Ca -0.08 -1.34 -0.22 0.00 0.00 0.00 0.00 46.02 44.38 3ht8 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ht8 s LEU 13 N 0.00 0.23 -0.03 0.99 2.96 -1.26 -4.24 118.68 117.33 3ht8 s LEU 13 Ca 0.00 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 3ht8 s LEU 13 Cb 0.00 -0.19 0.01 0.00 0.50 0.00 0.00 46.19 46.51 3ht8 s LEU 13 CO 0.00 -0.27 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.56 3ht8 s ARG 14 N 2.14 0.86 0.00 1.98 0.52 -0.51 -5.00 118.95 118.94 3ht8 s ARG 14 Ca 0.04 -0.21 0.23 0.00 -0.52 0.00 0.00 55.73 55.27 3ht8 s ARG 14 Cb -0.13 -0.83 0.12 0.00 0.52 0.00 0.00 34.95 34.64 3ht8 s ARG 14 CO -0.05 0.03 1.15 1.28 0.02 0.00 0.00 175.30 177.73 3ht8 n LEU 15 N 3.58 0.85 -4.60 2.53 4.77 -1.26 0.23 117.00 123.10 3ht8 n LEU 15 Ca -0.21 -0.30 -0.30 0.00 -0.03 0.00 0.00 56.01 55.17 3ht8 n LEU 15 Cb 0.53 -0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.42 3ht8 n LEU 15 CO 0.24 0.20 -0.40 -0.54 -1.33 0.00 0.00 177.39 175.56 3ht8 s LYS 16 N -2.95 2.21 0.16 3.23 1.02 -1.26 -1.12 119.74 121.02 3ht8 s LYS 16 Ca 0.10 -1.00 -0.34 0.00 0.02 0.00 0.00 55.97 54.76 3ht8 s LYS 16 Cb 0.17 -2.35 -0.14 0.00 -0.52 0.00 0.00 37.83 34.99 3ht8 s LYS 16 CO 0.77 0.51 1.48 -0.89 -0.92 0.00 0.00 175.35 176.31 3ht8 n ILE 17 N 0.64 0.18 -4.26 2.17 5.41 -0.83 -4.74 119.36 117.93 3ht8 n ILE 17 Ca -0.13 -0.04 -0.15 0.00 1.00 0.00 0.00 62.75 63.43 3ht8 n ILE 17 Cb 0.52 -1.35 -0.10 0.00 -0.71 0.00 0.00 39.64 38.01 3ht8 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3ht8 s TYR 18 N 0.63 1.37 -0.19 1.39 -0.85 -0.23 -4.96 117.35 114.52 3ht8 s TYR 18 Ca 0.78 -1.33 -0.10 0.00 -0.52 0.00 0.00 57.07 55.89 3ht8 s TYR 18 Cb -0.74 -0.71 -0.05 0.00 0.38 0.00 0.00 41.96 40.84 3ht8 s TYR 18 CO 0.42 -0.54 0.16 0.15 -1.52 0.00 0.00 175.55 174.21 3ht8 s LYS 19 N -4.04 4.13 0.31 -3.49 1.02 -1.26 -0.07 119.74 116.34 3ht8 s LYS 19 Ca 0.38 -0.16 -0.05 0.00 0.02 0.00 0.00 55.97 56.16 3ht8 s LYS 19 Cb 0.07 -3.40 0.07 0.00 -0.52 0.00 0.00 37.83 34.05 3ht8 s LYS 19 CO 0.14 0.34 0.31 -0.40 -0.92 0.00 0.00 175.35 174.82 3ht8 n ASP 20 N 3.38 -0.89 0.31 2.83 5.68 0.29 -4.79 116.55 123.36 3ht8 n ASP 20 Ca -0.16 -0.82 0.19 0.00 -0.50 0.00 0.00 54.79 53.51 3ht8 n ASP 20 Cb 0.52 -0.27 0.98 0.00 -1.14 0.00 0.00 41.12 41.21 3ht8 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3ht8 h THR 21 N -1.64 0.11 -0.17 2.12 1.35 -1.99 -1.36 112.91 111.33 3ht8 h THR 21 Ca -0.11 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 3ht8 h THR 21 Cb 0.33 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 3ht8 h THR 21 CO 0.07 0.02 0.00 -0.62 -0.25 0.00 0.00 175.52 174.74 3ht8 n GLU 22 N -3.21 2.31 -0.53 4.72 -0.58 -1.26 -4.95 120.64 117.15 3ht8 n GLU 22 Ca -0.02 -1.93 0.00 0.00 -0.42 0.00 0.00 57.16 54.79 3ht8 n GLU 22 Cb 0.16 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 3ht8 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ht8 n GLY 23 N 1.38 0.72 3.82 0.62 0.00 -0.51 -5.06 105.19 106.16 3ht8 n GLY 23 Ca 0.17 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3ht8 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ht8 s TYR 24 N -2.00 3.58 0.23 1.61 4.12 -1.26 -4.71 117.35 118.92 3ht8 s TYR 24 Ca 0.00 0.63 -0.32 0.00 0.02 0.00 0.00 57.07 57.41 3ht8 s TYR 24 Cb 0.00 -2.13 -0.12 0.00 -1.52 0.00 0.00 41.96 38.19 3ht8 s TYR 24 CO 0.00 0.57 1.68 0.66 0.02 0.00 0.00 175.55 178.48 3ht8 n TYR 25 N 2.43 2.75 -3.79 2.71 4.02 -1.21 -0.55 117.16 123.51 3ht8 n TYR 25 Ca -0.16 0.11 -0.09 0.00 -0.01 0.00 0.00 57.90 57.74 3ht8 n TYR 25 Cb 0.53 -2.65 -0.06 0.00 -0.02 0.00 0.00 39.34 37.14 3ht8 n TYR 25 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 3ht8 s THR 26 N 0.86 0.10 0.19 -0.72 2.01 0.90 -0.86 115.64 118.12 3ht8 s THR 26 Ca 0.73 -0.99 -0.13 0.00 0.31 0.00 0.00 61.69 61.60 3ht8 s THR 26 Cb -0.51 -1.36 0.01 0.00 0.01 0.00 0.00 72.50 70.65 3ht8 s THR 26 CO 0.37 -0.47 0.42 -0.51 -0.69 0.00 0.00 174.62 173.73 3ht8 s ILE 27 N -3.86 0.04 0.00 1.82 2.07 -0.53 -1.07 121.20 119.68 3ht8 s ILE 27 Ca 0.06 -1.09 0.00 0.00 -1.41 0.00 0.00 60.65 58.21 3ht8 s ILE 27 Cb 0.03 -1.74 0.00 0.00 0.13 0.00 0.00 42.46 40.88 3ht8 s ILE 27 CO -0.10 -0.19 0.00 0.61 -1.91 0.00 0.00 174.94 173.36 3ht8 n GLY 28 N -0.29 1.22 3.01 1.50 0.00 0.13 -1.32 105.19 109.44 3ht8 n GLY 28 Ca -0.08 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 3ht8 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ht8 n ILE 29 N 0.00 4.07 -2.88 -0.61 5.41 -1.26 -1.43 119.36 122.66 3ht8 n ILE 29 Ca 0.00 -5.49 -0.19 0.00 1.00 0.00 0.00 62.75 58.07 3ht8 n ILE 29 Cb 0.00 -2.27 0.03 0.00 -0.71 0.00 0.00 39.64 36.69 3ht8 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ht8 n GLY 30 N 1.79 -0.35 3.53 7.39 0.00 -1.24 -4.86 105.19 111.45 3ht8 n GLY 30 Ca 0.25 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 3ht8 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ht8 s HIS 31 N -3.08 2.55 0.15 1.61 5.04 -0.43 -4.93 115.29 116.20 3ht8 s HIS 31 Ca 0.25 -0.05 -0.31 0.00 -1.54 0.00 0.00 55.06 53.40 3ht8 s HIS 31 Cb -0.11 -4.41 -0.10 0.00 0.04 0.00 0.00 32.58 28.01 3ht8 s HIS 31 CO 0.31 -1.72 1.59 -1.17 -2.34 0.00 0.00 174.74 171.41 3ht8 s LEU 32 N 4.80 4.37 -0.24 8.88 2.96 -1.26 -1.45 118.68 136.74 3ht8 s LEU 32 Ca 0.33 2.60 -0.16 0.00 -0.22 0.00 0.00 54.13 56.68 3ht8 s LEU 32 Cb -0.11 -3.59 -0.16 0.00 0.50 0.00 0.00 46.19 42.83 3ht8 s LEU 32 CO 0.17 -0.84 -0.05 0.18 -1.32 0.00 0.00 176.35 174.49 3ht8 n LEU 33 N 4.25 2.02 -3.52 -0.68 4.77 -0.04 -4.95 117.00 118.83 3ht8 n LEU 33 Ca 0.14 0.34 -0.11 0.00 -0.03 0.00 0.00 56.01 56.35 3ht8 n LEU 33 Cb 0.39 -0.91 -0.04 0.00 -2.33 0.00 0.00 43.42 40.53 3ht8 n LEU 33 CO 0.62 0.48 0.64 0.28 -1.33 0.00 0.00 177.39 178.08 3ht8 s THR 34 N -2.45 0.00 -1.68 -5.08 -1.32 -1.19 -4.90 115.64 99.03 3ht8 s THR 34 Ca -0.33 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 60.42 3ht8 s THR 34 Cb 0.10 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.40 3ht8 s THR 34 CO 0.56 0.00 1.65 0.29 -2.21 0.00 0.00 174.62 174.91 3ht8 n LYS 35 N 0.28 0.74 -1.97 7.08 5.02 -1.26 -3.32 118.16 124.72 3ht8 n LYS 35 Ca -0.12 -0.39 -0.41 0.00 -2.02 0.00 0.00 58.31 55.37 3ht8 n LYS 35 Cb 0.60 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 3ht8 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3ht8 s SER 36 N -2.52 6.60 0.00 4.39 0.15 -1.26 -4.92 113.70 116.13 3ht8 s SER 36 Ca 0.25 2.76 0.18 0.00 0.70 0.00 0.00 55.95 59.84 3ht8 s SER 36 Cb 0.19 -2.64 1.00 0.00 -1.71 0.00 0.00 66.02 62.87 3ht8 s SER 36 CO 0.51 -0.72 1.53 -0.81 1.20 0.00 0.00 173.24 174.96 3ht8 n PRO 37 N 1.74 0.40 -2.88 5.44 -0.04 -1.26 -4.71 135.00 133.70 3ht8 n PRO 37 Ca 0.05 0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.14 3ht8 n PRO 37 Cb 0.40 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 3ht8 n PRO 37 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ht8 s ASP 38 N -2.32 6.46 0.43 3.54 -1.08 -1.26 -4.92 116.67 117.52 3ht8 s ASP 38 Ca 0.22 0.01 0.09 0.00 -0.52 0.00 0.00 52.55 52.35 3ht8 s ASP 38 Cb 0.12 -2.42 0.93 0.00 -1.46 0.00 0.00 42.92 40.09 3ht8 s ASP 38 CO 0.25 -1.00 2.05 0.25 0.52 0.00 0.00 175.17 177.24 3ht8 h LEU 39 N 10.39 0.33 -1.01 -1.34 5.85 -2.00 -1.59 115.31 125.94 3ht8 h LEU 39 Ca -0.24 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 3ht8 h LEU 39 Cb 1.08 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 3ht8 h LEU 39 CO 1.00 0.28 0.24 0.78 -0.34 0.00 0.00 178.44 180.41 3ht8 h ASN 40 N 0.38 0.88 -0.50 1.25 2.35 -1.98 -0.46 115.58 117.51 3ht8 h ASN 40 Ca 0.10 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 3ht8 h ASN 40 Cb 0.04 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 3ht8 h ASN 40 CO -0.01 0.80 0.04 0.00 -1.65 0.00 0.00 177.43 176.60 3ht8 h ALA 41 N 1.33 1.04 -0.49 -0.83 0.00 -1.70 -1.66 119.26 116.95 3ht8 h ALA 41 Ca 0.22 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3ht8 h ALA 41 Cb 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3ht8 h ALA 41 CO -0.02 0.60 0.05 0.00 0.00 0.00 0.00 179.25 179.89 3ht8 h ALA 42 N 1.19 0.65 -0.50 0.00 0.00 -1.03 -1.03 119.26 118.55 3ht8 h ALA 42 Ca 0.17 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3ht8 h ALA 42 Cb 0.44 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3ht8 h ALA 42 CO 0.02 0.42 0.04 0.87 0.00 0.00 0.00 179.25 180.59 3ht8 h LYS 43 N 0.70 0.80 -0.31 0.00 1.57 -0.88 -0.67 116.57 117.80 3ht8 h LYS 43 Ca 0.15 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 3ht8 h LYS 43 Cb 0.44 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 3ht8 h LYS 43 CO 0.02 0.78 0.04 1.03 -0.57 0.00 0.00 179.45 180.75 3ht8 h SER 44 N 0.76 0.49 -0.99 0.86 0.87 -1.04 -0.98 113.55 113.52 3ht8 h SER 44 Ca 0.15 -0.27 0.04 0.00 -1.23 0.00 0.00 61.79 60.48 3ht8 h SER 44 Cb 0.40 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 62.17 3ht8 h SER 44 CO 0.01 0.64 0.65 -0.33 -0.53 0.00 0.00 176.83 177.27 3ht8 h GLU 45 N 0.33 1.21 -0.03 2.24 4.39 -0.87 -1.20 114.58 120.66 3ht8 h GLU 45 Ca 0.09 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 3ht8 h GLU 45 Cb 0.36 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3ht8 h GLU 45 CO 0.01 0.80 0.01 1.25 -1.16 0.00 0.00 179.01 179.92 3ht8 h LEU 46 N 1.25 0.04 -1.21 1.33 5.85 -0.78 -0.46 115.31 121.33 3ht8 h LEU 46 Ca 0.40 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 59.04 3ht8 h LEU 46 Cb 0.01 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 3ht8 h LEU 46 CO -0.13 0.15 0.55 0.44 -0.34 0.00 0.00 178.44 179.11 3ht8 h ASP 47 N -0.08 0.87 -0.40 1.25 3.32 -0.94 -1.05 116.42 119.39 3ht8 h ASP 47 Ca 0.01 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 56.99 3ht8 h ASP 47 Cb 0.12 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3ht8 h ASP 47 CO -0.00 0.59 -0.01 0.50 -1.72 0.00 0.00 179.24 178.60 3ht8 h LYS 48 N 1.00 0.72 -0.18 3.56 3.64 -0.95 0.13 116.57 124.49 3ht8 h LYS 48 Ca 0.34 -0.23 -0.13 0.00 -1.27 0.00 0.00 60.65 59.36 3ht8 h LYS 48 Cb 0.09 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3ht8 h LYS 48 CO -0.11 0.81 -0.43 0.00 -2.27 0.00 0.00 179.45 177.45 3ht8 h ALA 49 N 0.88 0.93 0.00 5.00 0.00 -0.42 -3.28 119.26 122.37 3ht8 h ALA 49 Ca 0.11 -0.44 -0.25 0.00 0.00 0.00 0.00 54.91 54.32 3ht8 h ALA 49 Cb 0.49 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 3ht8 h ALA 49 CO 0.02 0.64 -1.75 -0.89 0.00 0.00 0.00 179.25 177.27 3ht8 n ILE 50 N -4.01 1.37 -0.64 0.00 2.08 -0.46 -5.00 119.36 112.70 3ht8 n ILE 50 Ca -0.02 -0.76 0.00 0.00 0.56 0.00 0.00 62.75 62.53 3ht8 n ILE 50 Cb 0.52 -0.79 0.00 0.00 -0.75 0.00 0.00 39.64 38.62 3ht8 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3ht8 n GLY 51 N 1.53 0.63 3.56 7.39 0.00 0.46 -5.06 105.19 113.70 3ht8 n GLY 51 Ca -0.17 -0.67 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 3ht8 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3ht8 s ARG 52 N -1.29 1.51 -0.54 1.61 1.70 -1.15 -5.05 118.95 115.75 3ht8 s ARG 52 Ca 0.00 -1.25 -0.28 0.00 -0.47 0.00 0.00 55.73 53.72 3ht8 s ARG 52 Cb 0.00 0.46 0.03 0.00 -0.57 0.00 0.00 34.95 34.87 3ht8 s ARG 52 CO 0.00 -0.62 1.19 -0.80 -1.08 0.00 0.00 175.30 173.99 3ht8 s ASN 53 N -3.02 6.49 0.05 -2.89 -0.87 -1.26 -4.35 114.94 109.09 3ht8 s ASN 53 Ca 0.23 0.26 0.22 0.00 -1.57 0.00 0.00 52.86 52.00 3ht8 s ASN 53 Cb -0.00 -2.55 -0.21 0.00 -0.02 0.00 0.00 41.25 38.46 3ht8 s ASN 53 CO 0.08 -1.42 0.69 0.00 -2.57 0.00 0.00 177.10 173.89 3ht8 n ASN 55 N -2.36 -0.67 0.00 0.00 4.13 -1.26 -2.24 115.26 112.86 3ht8 n ASN 55 Ca -0.02 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 55.14 3ht8 n ASN 55 Cb 0.55 -2.49 0.00 0.00 -1.54 0.00 0.00 39.78 36.30 3ht8 n ASN 55 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3ht8 n GLY 56 N -1.97 0.38 3.02 7.41 0.00 -1.26 -5.01 105.19 107.75 3ht8 n GLY 56 Ca -0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 3ht8 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ht8 s VAL 57 N -1.77 0.81 0.32 1.61 1.01 -0.95 -1.96 120.40 119.48 3ht8 s VAL 57 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 61.62 3ht8 s VAL 57 Cb 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 36.38 35.61 3ht8 s VAL 57 CO 0.00 0.25 0.06 0.27 0.00 0.00 0.00 175.10 175.68 3ht8 s ILE 58 N 0.07 1.13 0.48 2.22 -4.36 -0.27 -4.75 121.20 115.72 3ht8 s ILE 58 Ca -0.01 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.42 3ht8 s ILE 58 Cb -0.07 -2.77 0.02 0.00 1.25 0.00 0.00 42.46 40.88 3ht8 s ILE 58 CO 0.00 0.00 0.67 0.42 0.24 0.00 0.00 174.94 176.28 3ht8 s THR 59 N -3.32 3.00 0.17 8.37 -4.23 -1.26 -4.79 115.64 113.58 3ht8 s THR 59 Ca 0.36 -0.79 -0.13 0.00 -1.18 0.00 0.00 61.69 59.95 3ht8 s THR 59 Cb 0.09 -3.07 0.07 0.00 1.34 0.00 0.00 72.50 70.92 3ht8 s THR 59 CO 0.15 -0.04 1.78 0.50 -0.54 0.00 0.00 174.62 176.47 3ht8 h LYS 60 N 0.35 0.80 -0.63 3.99 3.64 -1.99 -0.19 116.57 122.54 3ht8 h LYS 60 Ca -0.42 -0.10 0.04 0.00 -1.27 0.00 0.00 60.65 58.90 3ht8 h LYS 60 Cb 1.28 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 3ht8 h LYS 60 CO 0.50 0.62 0.37 -0.44 -2.27 0.00 0.00 179.45 178.23 3ht8 h ASP 61 N 0.77 0.58 -0.65 4.20 3.45 -1.99 -0.12 116.42 122.66 3ht8 h ASP 61 Ca 0.20 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.60 3ht8 h ASP 61 Cb 0.06 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.70 3ht8 h ASP 61 CO -0.03 0.40 0.13 -0.33 -1.57 0.00 0.00 179.24 177.84 3ht8 h GLU 62 N 0.71 1.07 -0.67 3.56 5.08 -1.81 -0.70 114.58 121.81 3ht8 h GLU 62 Ca 0.26 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3ht8 h GLU 62 Cb 0.08 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 3ht8 h GLU 62 CO -0.13 0.97 0.42 0.00 -1.00 0.00 0.00 179.01 179.27 3ht8 h ALA 63 N 1.05 0.88 0.00 3.43 0.00 -0.44 -2.12 119.26 122.06 3ht8 h ALA 63 Ca 0.20 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 3ht8 h ALA 63 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3ht8 h ALA 63 CO 0.01 0.18 -0.54 0.93 0.00 0.00 0.00 179.25 179.83 3ht8 h GLU 64 N 0.82 0.00 -0.14 0.00 5.08 -0.74 -0.55 114.58 119.04 3ht8 h GLU 64 Ca 0.27 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 3ht8 h GLU 64 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3ht8 h GLU 64 CO -0.11 0.54 -0.02 -0.22 -1.00 0.00 0.00 179.01 178.20 3ht8 h LYS 65 N 0.00 0.27 -0.95 2.33 3.64 -0.80 -0.71 116.57 120.35 3ht8 h LYS 65 Ca -0.01 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.30 3ht8 h LYS 65 Cb 0.97 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.72 3ht8 h LYS 65 CO 0.07 0.54 0.62 -0.07 -2.27 0.00 0.00 179.45 178.34 3ht8 h LEU 66 N -0.03 1.06 -0.20 5.20 3.38 -1.20 -1.98 115.31 121.54 3ht8 h LEU 66 Ca 0.04 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3ht8 h LEU 66 Cb 0.43 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3ht8 h LEU 66 CO 0.01 0.75 0.09 0.15 0.09 0.00 0.00 178.44 179.53 3ht8 h PHE 67 N 1.24 0.16 -0.32 1.13 3.57 -0.89 0.11 116.94 121.95 3ht8 h PHE 67 Ca 0.36 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.90 3ht8 h PHE 67 Cb -0.08 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 3ht8 h PHE 67 CO -0.01 0.09 0.13 -0.91 -2.23 0.00 0.00 178.31 175.38 3ht8 h ASN 68 N 0.19 0.16 -0.62 0.41 -0.26 -0.90 0.06 115.58 114.62 3ht8 h ASN 68 Ca 0.08 0.03 0.03 0.00 -0.56 0.00 0.00 56.30 55.88 3ht8 h ASN 68 Cb 0.03 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.25 3ht8 h ASN 68 CO -0.06 0.13 0.38 1.56 -1.06 0.00 0.00 177.43 178.37 3ht8 h GLN 69 N 0.27 0.72 -0.30 0.81 4.20 -1.02 -2.03 115.11 117.75 3ht8 h GLN 69 Ca 0.14 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.70 3ht8 h GLN 69 Cb 0.09 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 3ht8 h GLN 69 CO -0.13 0.48 -0.23 -0.44 -0.67 0.00 0.00 178.83 177.84 3ht8 h ASP 70 N 0.74 0.73 -0.06 1.46 3.32 -0.12 -0.93 116.42 121.55 3ht8 h ASP 70 Ca 0.25 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 3ht8 h ASP 70 Cb 0.04 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 3ht8 h ASP 70 CO -0.11 1.02 0.03 0.58 -1.72 0.00 0.00 179.24 179.03 3ht8 h VAL 71 N 0.44 1.12 -0.33 -1.35 2.07 -0.98 -1.66 116.25 115.56 3ht8 h VAL 71 Ca 0.06 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.25 3ht8 h VAL 71 Cb 0.78 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 3ht8 h VAL 71 CO 0.06 0.10 0.11 0.44 0.02 0.00 0.00 177.57 178.31 3ht8 h ASP 72 N -0.05 0.12 -0.13 0.57 5.19 -1.33 -1.90 116.42 118.90 3ht8 h ASP 72 Ca 0.02 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.41 3ht8 h ASP 72 Cb 0.14 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 3ht8 h ASP 72 CO -0.00 0.10 -0.07 0.00 -3.12 0.00 0.00 179.24 176.15 3ht8 h ALA 73 N 1.22 1.39 -0.19 3.45 0.00 -1.07 -0.87 119.26 123.19 3ht8 h ALA 73 Ca 0.15 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3ht8 h ALA 73 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3ht8 h ALA 73 CO -0.16 0.42 0.11 0.00 0.00 0.00 0.00 179.25 179.62 3ht8 h ALA 74 N 1.53 0.24 -0.18 0.00 0.00 -0.74 -0.18 119.26 119.94 3ht8 h ALA 74 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ht8 h ALA 74 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3ht8 h ALA 74 CO 0.02 -0.24 0.09 0.28 0.00 0.00 0.00 179.25 179.39 3ht8 h VAL 75 N 0.22 1.12 -0.41 0.00 2.07 -0.94 -1.92 116.25 116.37 3ht8 h VAL 75 Ca 0.07 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 3ht8 h VAL 75 Cb 0.04 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3ht8 h VAL 75 CO -0.01 0.11 0.14 0.03 0.02 0.00 0.00 177.57 177.86 3ht8 h ARG 76 N 0.17 0.59 -0.50 1.57 2.47 -1.05 -1.51 114.38 116.12 3ht8 h ARG 76 Ca 0.06 -0.09 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 3ht8 h ARG 76 Cb 0.09 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 3ht8 h ARG 76 CO -0.01 0.51 0.22 0.78 0.56 0.00 0.00 179.97 182.03 3ht8 h GLY 77 N 0.77 0.79 0.60 0.04 0.00 -0.81 -2.43 103.07 102.03 3ht8 h GLY 77 Ca 0.14 -0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.10 3ht8 h GLY 77 CO -0.01 0.39 -0.03 -2.22 0.00 0.00 0.00 176.54 174.67 3ht8 h ILE 78 N 0.67 0.81 0.00 2.60 2.04 -0.58 -1.95 117.51 121.10 3ht8 h ILE 78 Ca 0.17 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 3ht8 h ILE 78 Cb 0.16 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 3ht8 h ILE 78 CO -0.02 0.01 -0.07 -0.07 0.00 0.00 0.00 178.15 178.00 3ht8 h LEU 79 N 0.03 0.00 0.00 1.44 3.38 -1.12 -1.08 115.31 117.95 3ht8 h LEU 79 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3ht8 h LEU 79 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3ht8 h LEU 79 CO -0.20 0.07 -0.49 0.54 0.09 0.00 0.00 178.44 178.45 3ht8 n ARG 80 N -3.64 0.04 -3.22 1.13 1.74 -0.88 -4.83 116.66 107.01 3ht8 n ARG 80 Ca -0.02 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 3ht8 n ARG 80 Cb 0.18 -1.52 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 3ht8 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3ht8 s ASN 81 N -3.17 6.36 0.50 0.55 3.84 -0.41 -4.95 114.94 117.66 3ht8 s ASN 81 Ca 0.10 0.16 0.19 0.00 0.21 0.00 0.00 52.86 53.52 3ht8 s ASN 81 Cb 0.17 -2.28 1.25 0.00 -0.55 0.00 0.00 41.25 39.84 3ht8 s ASN 81 CO 0.69 -0.44 2.08 0.00 -2.79 0.00 0.00 177.10 176.64 3ht8 h ALA 82 N 8.33 1.70 0.07 1.71 0.00 -1.89 0.41 119.26 129.59 3ht8 h ALA 82 Ca -0.28 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.29 3ht8 h ALA 82 Cb 1.13 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3ht8 h ALA 82 CO 0.76 0.13 -1.13 0.87 0.00 0.00 0.00 179.25 179.88 3ht8 h LYS 83 N 0.00 0.15 0.12 0.00 1.57 -1.93 -3.40 116.57 113.09 3ht8 h LYS 83 Ca -0.00 -0.25 -0.36 0.00 -1.87 0.00 0.00 60.65 58.17 3ht8 h LYS 83 Cb 0.19 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 3ht8 h LYS 83 CO 0.01 1.12 -1.95 1.28 -0.57 0.00 0.00 179.45 179.35 3ht8 n LEU 84 N -3.45 2.59 -0.06 2.94 4.77 -0.84 -4.50 117.00 118.44 3ht8 n LEU 84 Ca -0.05 0.23 -0.07 0.00 -0.03 0.00 0.00 56.01 56.09 3ht8 n LEU 84 Cb 0.99 -1.12 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 3ht8 n LEU 84 CO 0.51 0.82 0.74 0.50 -1.33 0.00 0.00 177.39 178.63 3ht8 h LYS 85 N 0.02 -0.15 -0.78 3.23 3.64 -0.94 -0.38 116.57 121.20 3ht8 h LYS 85 Ca -0.42 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.03 3ht8 h LYS 85 Cb 2.00 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.81 3ht8 h LYS 85 CO 0.08 -0.10 0.51 -1.00 -2.27 0.00 0.00 179.45 176.67 3ht8 h PRO 86 N -0.15 0.87 -0.05 1.90 0.13 -1.80 0.18 132.00 133.08 3ht8 h PRO 86 Ca 0.15 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 3ht8 h PRO 86 Cb 0.38 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.31 3ht8 h PRO 86 CO -0.37 0.58 -0.02 0.28 -0.23 0.00 0.00 178.00 178.23 3ht8 h VAL 87 N 0.90 1.32 -0.13 1.56 2.07 -1.67 -2.25 116.25 118.06 3ht8 h VAL 87 Ca 0.33 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.88 3ht8 h VAL 87 Cb 0.16 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 3ht8 h VAL 87 CO -0.11 0.27 -0.09 0.22 0.02 0.00 0.00 177.57 177.88 3ht8 h TYR 88 N -0.29 -0.22 0.00 1.57 3.20 -0.64 -1.37 116.97 119.22 3ht8 h TYR 88 Ca 0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3ht8 h TYR 88 Cb 0.45 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.84 3ht8 h TYR 88 CO 0.07 -0.14 0.00 -0.44 -1.64 0.00 0.00 178.16 176.01 3ht8 h ASP 89 N -0.10 0.00 1.66 -2.11 3.32 -0.67 -2.07 116.42 116.45 3ht8 h ASP 89 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 3ht8 h ASP 89 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3ht8 h ASP 89 CO -0.19 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.10 3ht8 h SER 90 N 0.00 0.00 -3.60 6.45 4.64 -0.61 -3.47 113.55 116.96 3ht8 h SER 90 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3ht8 h SER 90 Cb 0.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 3ht8 h SER 90 CO 0.00 0.00 0.05 -0.76 -0.87 0.00 0.00 176.83 175.25 3ht8 s LEU 91 N -6.18 3.92 0.94 5.97 1.43 -0.78 -5.07 118.68 118.91 3ht8 s LEU 91 Ca 0.05 1.06 -0.12 0.00 -1.03 0.00 0.00 54.13 54.09 3ht8 s LEU 91 Cb 0.06 -3.92 0.16 0.00 0.03 0.00 0.00 46.19 42.52 3ht8 s LEU 91 CO 0.63 -0.32 1.09 1.51 0.23 0.00 0.00 176.35 179.49 3ht8 s ASP 92 N -3.00 3.08 0.35 2.29 1.47 -1.26 -4.79 116.67 114.81 3ht8 s ASP 92 Ca 0.50 1.36 0.07 0.00 1.18 0.00 0.00 52.55 55.65 3ht8 s ASP 92 Cb -0.10 -2.03 0.64 0.00 -0.34 0.00 0.00 42.92 41.08 3ht8 s ASP 92 CO 0.29 -2.87 1.85 0.00 0.68 0.00 0.00 175.17 175.13 3ht8 h ALA 93 N -1.71 1.37 -0.02 2.11 0.00 -1.97 -0.56 119.26 118.48 3ht8 h ALA 93 Ca -0.52 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.15 3ht8 h ALA 93 Cb 1.30 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3ht8 h ALA 93 CO 0.56 0.43 -0.01 0.28 0.00 0.00 0.00 179.25 180.51 3ht8 h VAL 94 N 0.35 1.31 -0.64 0.00 2.07 -1.93 -2.53 116.25 114.87 3ht8 h VAL 94 Ca 0.07 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 3ht8 h VAL 94 Cb 0.44 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 3ht8 h VAL 94 CO 0.03 0.25 0.32 0.03 0.02 0.00 0.00 177.57 178.21 3ht8 h ARG 95 N -0.34 0.89 -0.60 1.57 3.08 -1.76 -1.37 114.38 115.85 3ht8 h ARG 95 Ca 0.00 -0.11 0.11 0.00 0.07 0.00 0.00 59.98 60.06 3ht8 h ARG 95 Cb 0.41 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 3ht8 h ARG 95 CO 0.00 0.68 0.41 0.00 -1.07 0.00 0.00 179.97 179.99 3ht8 h ARG 96 N 0.89 0.33 -0.66 0.04 3.08 -0.96 -1.08 114.38 116.03 3ht8 h ARG 96 Ca 0.22 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.20 3ht8 h ARG 96 Cb 0.07 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 3ht8 h ARG 96 CO -0.03 0.22 0.19 0.00 -1.07 0.00 0.00 179.97 179.28 3ht8 h ALA 98 N 1.08 1.29 -0.42 0.00 0.00 -1.03 -0.37 119.26 119.81 3ht8 h ALA 98 Ca 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3ht8 h ALA 98 Cb 0.32 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3ht8 h ALA 98 CO -0.00 0.61 0.18 0.00 0.00 0.00 0.00 179.25 180.04 3ht8 h ALA 99 N 1.39 0.54 -0.63 0.00 0.00 -0.89 -0.98 119.26 118.68 3ht8 h ALA 99 Ca 0.32 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 3ht8 h ALA 99 Cb -0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3ht8 h ALA 99 CO -0.06 0.13 0.12 0.82 0.00 0.00 0.00 179.25 180.26 3ht8 h ILE 100 N 0.53 1.26 0.26 0.00 2.04 -0.80 -1.70 117.51 119.09 3ht8 h ILE 100 Ca 0.14 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 3ht8 h ILE 100 Cb 0.16 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3ht8 h ILE 100 CO -0.01 0.37 -0.17 -1.13 0.00 0.00 0.00 178.15 177.20 3ht8 h ASN 101 N 0.94 -0.43 -0.49 1.72 -0.73 -0.81 0.13 115.58 115.89 3ht8 h ASN 101 Ca 0.19 0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.41 3ht8 h ASN 101 Cb 0.40 0.13 -0.03 0.00 0.27 0.00 0.00 38.32 39.09 3ht8 h ASN 101 CO 0.01 -0.27 0.30 -0.61 -0.37 0.00 0.00 177.43 176.49 3ht8 h GLN 102 N -0.42 0.59 -0.52 6.67 4.15 -1.05 -1.52 115.11 123.01 3ht8 h GLN 102 Ca -0.02 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.28 3ht8 h GLN 102 Cb 0.36 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 3ht8 h GLN 102 CO 0.02 0.39 0.00 -0.24 -1.93 0.00 0.00 178.83 177.07 3ht8 h VAL 103 N 0.61 1.25 -0.85 2.39 3.04 -1.12 -0.79 116.25 120.78 3ht8 h VAL 103 Ca 0.19 -1.06 0.06 0.00 -1.01 0.00 0.00 66.70 64.89 3ht8 h VAL 103 Cb -0.01 0.85 -0.06 0.00 -2.01 0.00 0.00 31.29 30.06 3ht8 h VAL 103 CO -0.08 0.38 0.52 0.15 -1.01 0.00 0.00 177.57 177.53 3ht8 h PHE 104 N 0.82 0.97 -0.03 3.17 3.57 -0.35 0.28 116.94 125.35 3ht8 h PHE 104 Ca 0.15 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 3ht8 h PHE 104 Cb 0.49 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.92 3ht8 h PHE 104 CO 0.03 0.49 -0.32 0.37 -2.23 0.00 0.00 178.31 176.65 3ht8 h GLN 105 N 0.95 0.27 0.00 1.11 4.15 -0.85 -3.39 115.11 117.36 3ht8 h GLN 105 Ca 0.37 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.54 3ht8 h GLN 105 Cb 0.18 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.93 3ht8 h GLN 105 CO -0.18 0.93 -1.73 -1.33 -1.93 0.00 0.00 178.83 174.60 3ht8 n MET 106 N -4.44 0.60 -0.22 1.69 2.81 -0.34 -5.11 117.12 112.10 3ht8 n MET 106 Ca -0.09 -0.15 0.03 0.00 -1.81 0.00 0.00 57.70 55.68 3ht8 n MET 106 Cb 0.52 -1.41 -0.01 0.00 -0.71 0.00 0.00 33.22 31.60 3ht8 n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ht8 n GLY 107 N 1.49 -2.25 0.30 3.03 0.00 0.96 -2.79 105.19 105.93 3ht8 n GLY 107 Ca -0.03 -1.42 0.02 0.00 0.00 0.00 0.00 46.02 44.58 3ht8 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ht8 h GLU 108 N -0.21 0.60 -0.56 1.61 5.08 -1.95 -2.09 114.58 117.07 3ht8 h GLU 108 Ca -0.02 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 3ht8 h GLU 108 Cb 0.20 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 3ht8 h GLU 108 CO 0.01 0.49 0.15 1.15 -1.00 0.00 0.00 179.01 179.81 3ht8 h THR 109 N 0.61 1.22 -0.62 1.13 2.02 -1.97 -1.95 112.91 113.34 3ht8 h THR 109 Ca 0.15 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 3ht8 h THR 109 Cb 0.10 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 3ht8 h THR 109 CO -0.02 0.30 0.17 1.23 0.37 0.00 0.00 175.52 177.57 3ht8 h GLY 110 N 0.97 1.02 1.52 2.16 0.00 -1.23 -2.97 103.07 104.55 3ht8 h GLY 110 Ca 0.18 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3ht8 h GLY 110 CO -0.01 0.56 -0.10 -0.62 0.00 0.00 0.00 176.54 176.37 3ht8 n VAL 111 N -4.26 0.00 0.17 4.60 0.31 -0.84 -3.31 118.33 115.00 3ht8 n VAL 111 Ca 0.05 -0.01 0.03 0.00 -0.01 0.00 0.00 64.34 64.39 3ht8 n VAL 111 Cb 0.23 -0.29 0.40 0.00 -0.91 0.00 0.00 33.84 33.26 3ht8 n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ht8 h ALA 112 N 3.22 1.49 0.00 3.52 0.00 -1.19 -1.68 119.26 124.61 3ht8 h ALA 112 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3ht8 h ALA 112 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ht8 h ALA 112 CO 0.00 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.03 3ht8 n GLY 113 N -0.72 -0.89 1.84 0.00 0.00 -1.21 -3.78 105.19 100.43 3ht8 n GLY 113 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3ht8 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ht8 n PHE 114 N -1.27 2.15 -0.25 1.61 3.01 -0.63 -4.71 117.46 117.36 3ht8 n PHE 114 Ca 0.09 -1.01 0.06 0.00 1.01 0.00 0.00 57.45 57.60 3ht8 n PHE 114 Cb 0.14 -0.59 0.19 0.00 -0.01 0.00 0.00 39.48 39.22 3ht8 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3ht8 h THR 115 N 3.04 0.45 -0.39 4.37 2.02 -1.75 0.14 112.91 120.80 3ht8 h THR 115 Ca 0.14 -0.08 -0.13 0.00 0.77 0.00 0.00 66.41 67.12 3ht8 h THR 115 Cb 2.11 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 3ht8 h THR 115 CO 0.59 0.04 -0.27 0.78 0.37 0.00 0.00 175.52 177.03 3ht8 h ASN 116 N 0.22 0.84 -0.50 4.18 2.35 -1.94 -1.71 115.58 119.02 3ht8 h ASN 116 Ca 0.43 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 3ht8 h ASN 116 Cb 0.76 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 3ht8 h ASN 116 CO -0.56 1.06 0.20 0.28 -1.65 0.00 0.00 177.43 176.76 3ht8 h SER 117 N 0.70 0.70 -0.31 5.81 0.02 -1.54 -2.40 113.55 116.53 3ht8 h SER 117 Ca 0.09 -0.17 0.06 0.00 -0.84 0.00 0.00 61.79 60.92 3ht8 h SER 117 Cb 0.81 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 3ht8 h SER 117 CO 0.07 0.68 -0.04 -0.07 -1.14 0.00 0.00 176.83 176.34 3ht8 h LEU 118 N 0.68 -0.20 -0.42 5.07 3.38 -0.53 -0.05 115.31 123.23 3ht8 h LEU 118 Ca 0.17 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.24 3ht8 h LEU 118 Cb 0.21 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 3ht8 h LEU 118 CO -0.01 -0.06 0.24 -0.09 0.09 0.00 0.00 178.44 178.60 3ht8 h ARG 119 N 0.05 0.47 -0.49 1.13 2.43 -1.20 0.10 114.38 116.87 3ht8 h ARG 119 Ca 0.15 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 3ht8 h ARG 119 Cb 0.22 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 3ht8 h ARG 119 CO -0.28 0.31 0.09 0.52 -1.51 0.00 0.00 179.97 179.09 3ht8 h MET 120 N 0.48 0.75 -0.41 0.20 2.86 -0.95 -1.36 114.93 116.50 3ht8 h MET 120 Ca 0.17 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 3ht8 h MET 120 Cb 0.03 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 3ht8 h MET 120 CO -0.09 0.70 -0.03 -0.07 1.06 0.00 0.00 176.91 178.48 3ht8 h LEU 121 N 0.72 0.74 -1.33 1.22 3.38 -0.61 -0.82 115.31 118.61 3ht8 h LEU 121 Ca 0.16 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3ht8 h LEU 121 Cb 0.31 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3ht8 h LEU 121 CO 0.00 0.89 0.27 -0.61 0.09 0.00 0.00 178.44 179.08 3ht8 h GLN 122 N 0.57 0.73 0.00 1.13 4.15 -0.64 -0.98 115.11 120.07 3ht8 h GLN 122 Ca 0.11 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.45 3ht8 h GLN 122 Cb 0.53 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.07 3ht8 h GLN 122 CO 0.03 0.55 0.00 1.04 -1.93 0.00 0.00 178.83 178.52 3ht8 n GLN 123 N -4.39 0.21 -3.03 1.69 6.02 -0.54 -4.91 117.38 112.43 3ht8 n GLN 123 Ca 0.05 0.05 -0.22 0.00 -0.01 0.00 0.00 57.00 56.86 3ht8 n GLN 123 Cb 0.11 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 29.91 3ht8 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3ht8 n LYS 124 N -1.38 -4.98 -2.84 -1.09 5.02 -0.37 -4.92 118.16 107.59 3ht8 n LYS 124 Ca 0.10 0.91 -0.44 0.00 -2.02 0.00 0.00 58.31 56.86 3ht8 n LYS 124 Cb 0.25 -5.76 0.00 0.00 -0.02 0.00 0.00 35.03 29.50 3ht8 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ht8 n ARG 125 N -4.04 3.53 -0.16 1.97 1.74 -0.41 -4.89 116.66 114.40 3ht8 n ARG 125 Ca -0.11 -3.89 -0.11 0.00 -0.77 0.00 0.00 57.85 52.97 3ht8 n ARG 125 Cb 0.62 -2.91 -0.00 0.00 -1.02 0.00 0.00 32.46 29.14 3ht8 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3ht8 h TRP 126 N 6.59 1.01 -0.32 -1.55 -0.00 -1.89 0.78 115.95 120.57 3ht8 h TRP 126 Ca 0.31 -0.22 -0.18 0.00 -0.00 0.00 0.00 58.89 58.81 3ht8 h TRP 126 Cb 0.79 -0.25 -0.00 0.00 -0.00 0.00 0.00 29.16 29.70 3ht8 h TRP 126 CO 1.09 0.99 -0.49 -0.44 -0.00 0.00 0.00 178.44 179.59 3ht8 h ASP 127 N 0.74 0.99 -0.41 -3.49 5.19 -1.90 -1.26 116.42 116.28 3ht8 h ASP 127 Ca 0.12 -0.51 -0.01 0.00 -0.62 0.00 0.00 57.03 56.01 3ht8 h ASP 127 Cb 0.67 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.87 3ht8 h ASP 127 CO 0.05 1.31 0.22 -0.33 -3.12 0.00 0.00 179.24 177.37 3ht8 h GLU 128 N 0.70 0.58 -0.30 3.56 5.08 -1.92 -1.27 114.58 121.01 3ht8 h GLU 128 Ca 0.03 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.36 3ht8 h GLU 128 Cb 1.09 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 3ht8 h GLU 128 CO 0.11 0.47 0.08 0.00 -1.00 0.00 0.00 179.01 178.67 3ht8 h ALA 129 N 1.08 0.32 -0.65 3.43 0.00 -0.75 -1.30 119.26 121.39 3ht8 h ALA 129 Ca 0.14 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.13 3ht8 h ALA 129 Cb 0.06 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3ht8 h ALA 129 CO -0.02 -0.33 0.41 0.00 0.00 0.00 0.00 179.25 179.31 3ht8 h ALA 130 N 1.21 0.84 -0.37 0.00 0.00 -0.99 0.72 119.26 120.67 3ht8 h ALA 130 Ca 0.14 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3ht8 h ALA 130 Cb 0.13 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3ht8 h ALA 130 CO -0.16 0.17 0.20 0.28 0.00 0.00 0.00 179.25 179.74 3ht8 h VAL 131 N 0.80 1.01 -0.30 0.00 2.07 -1.01 -2.89 116.25 115.93 3ht8 h VAL 131 Ca 0.26 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 3ht8 h VAL 131 Cb 0.00 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 3ht8 h VAL 131 CO -0.10 0.07 -0.21 -1.13 0.02 0.00 0.00 177.57 176.23 3ht8 h ASN 132 N 0.40 0.56 -0.05 0.57 -0.73 -0.61 -2.86 115.58 112.87 3ht8 h ASN 132 Ca 0.15 -0.18 -0.05 0.00 1.87 0.00 0.00 56.30 58.09 3ht8 h ASN 132 Cb 0.04 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 3ht8 h ASN 132 CO -0.09 0.77 -0.08 -0.07 -0.37 0.00 0.00 177.43 177.59 3ht8 h LEU 133 N 0.50 0.29 -0.19 0.34 3.38 -0.68 -2.24 115.31 116.72 3ht8 h LEU 133 Ca 0.08 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3ht8 h LEU 133 Cb 0.64 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3ht8 h LEU 133 CO 0.05 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.99 3ht8 h ALA 134 N 1.62 1.00 -0.35 1.53 0.00 -1.31 -3.37 119.26 118.38 3ht8 h ALA 134 Ca 0.06 0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.25 3ht8 h ALA 134 Cb 0.34 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 3ht8 h ALA 134 CO 0.02 0.00 2.79 1.63 0.00 0.00 0.00 179.25 183.68 3ht8 n LYS 135 N -2.43 3.32 -3.60 0.00 5.02 -0.84 -4.66 118.16 114.97 3ht8 n LYS 135 Ca 0.04 -2.93 -0.16 0.00 -2.02 0.00 0.00 58.31 53.24 3ht8 n LYS 135 Cb 0.41 -3.07 -0.07 0.00 -0.02 0.00 0.00 35.03 32.28 3ht8 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3ht8 s SER 136 N 2.09 -0.50 0.23 4.39 1.04 -1.26 -5.01 113.70 114.68 3ht8 s SER 136 Ca 0.47 0.48 -0.06 0.00 0.48 0.00 0.00 55.95 57.33 3ht8 s SER 136 Cb 0.13 0.46 0.37 0.00 0.10 0.00 0.00 66.02 67.09 3ht8 s SER 136 CO -0.05 -0.57 1.78 -0.09 0.98 0.00 0.00 173.24 175.29 3ht8 h ARG 137 N 3.26 0.60 -0.38 4.02 2.43 -1.93 -1.98 114.38 120.40 3ht8 h ARG 137 Ca -0.28 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 58.93 3ht8 h ARG 137 Cb 1.16 -0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 30.48 3ht8 h ARG 137 CO 0.39 0.39 -0.37 2.35 -1.51 0.00 0.00 179.97 181.22 3ht8 h TRP 138 N 0.61 -1.07 -0.23 2.20 7.01 -1.95 -0.11 115.95 122.43 3ht8 h TRP 138 Ca 0.37 0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.43 3ht8 h TRP 138 Cb 0.41 0.52 -0.01 0.00 -2.10 0.00 0.00 29.16 27.98 3ht8 h TRP 138 CO -0.11 -0.41 0.14 -0.92 -2.79 0.00 0.00 178.44 174.35 3ht8 h TYR 139 N -0.31 0.30 -0.24 2.65 3.20 -1.74 -1.33 116.97 119.50 3ht8 h TYR 139 Ca 0.15 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.98 3ht8 h TYR 139 Cb 0.57 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 3ht8 h TYR 139 CO -0.57 0.22 -0.02 -0.91 -1.64 0.00 0.00 178.16 175.24 3ht8 h ASN 140 N 0.28 0.34 0.41 -2.11 4.21 -0.68 -0.99 115.58 117.05 3ht8 h ASN 140 Ca 0.08 -0.05 -0.31 0.00 1.21 0.00 0.00 56.30 57.23 3ht8 h ASN 140 Cb 0.01 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.11 3ht8 h ASN 140 CO -0.02 0.42 -1.64 1.56 -1.29 0.00 0.00 177.43 176.46 3ht8 h GLN 141 N 0.35 0.19 -2.11 0.81 1.08 -0.92 -3.39 115.11 111.13 3ht8 h GLN 141 Ca 0.08 -0.33 -0.58 0.00 -1.45 0.00 0.00 58.65 56.37 3ht8 h GLN 141 Cb 0.28 0.12 -0.41 0.00 -0.05 0.00 0.00 27.48 27.42 3ht8 h GLN 141 CO 0.01 1.00 -0.82 0.25 -0.95 0.00 0.00 178.83 178.32 3ht8 n THR 142 N -3.37 1.06 -0.05 -0.54 -2.24 -0.51 -4.98 114.28 103.65 3ht8 n THR 142 Ca -0.19 -4.71 -0.05 0.00 -2.27 0.00 0.00 64.05 56.82 3ht8 n THR 142 Cb 1.04 -1.99 0.15 0.00 -2.10 0.00 0.00 70.33 67.43 3ht8 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3ht8 h PRO 143 N 4.05 0.65 -0.35 -0.78 0.13 -1.38 -0.06 132.00 134.27 3ht8 h PRO 143 Ca 0.14 -0.24 -0.10 0.00 -0.87 0.00 0.00 66.00 64.93 3ht8 h PRO 143 Cb 0.75 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 3ht8 h PRO 143 CO 0.67 0.81 -0.18 -0.44 -0.23 0.00 0.00 178.00 178.63 3ht8 h ASP 144 N 0.58 0.76 -0.28 1.44 3.32 -1.94 0.76 116.42 121.07 3ht8 h ASP 144 Ca 0.09 -0.41 -0.08 0.00 0.02 0.00 0.00 57.03 56.65 3ht8 h ASP 144 Cb 0.66 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 3ht8 h ASP 144 CO 0.05 1.01 -0.14 -0.09 -1.72 0.00 0.00 179.24 178.35 3ht8 h ARG 145 N 0.52 0.59 -0.68 3.56 2.43 -1.95 -2.91 114.38 115.94 3ht8 h ARG 145 Ca 0.08 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 58.95 3ht8 h ARG 145 Cb 0.73 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 3ht8 h ARG 145 CO 0.05 0.83 0.26 0.00 -1.51 0.00 0.00 179.97 179.60 3ht8 h ALA 146 N 0.75 1.17 -0.99 2.80 0.00 -0.90 -0.99 119.26 121.10 3ht8 h ALA 146 Ca 0.06 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.88 3ht8 h ALA 146 Cb 0.65 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 3ht8 h ALA 146 CO 0.04 0.59 0.64 0.87 0.00 0.00 0.00 179.25 181.39 3ht8 h LYS 147 N 0.99 1.07 -0.19 0.00 1.57 -0.75 0.16 116.57 119.41 3ht8 h LYS 147 Ca 0.23 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.88 3ht8 h LYS 147 Cb 0.21 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 3ht8 h LYS 147 CO -0.02 0.71 -0.12 0.00 -0.57 0.00 0.00 179.45 179.45 3ht8 h ARG 148 N 1.10 0.42 -0.35 3.15 3.08 -1.03 -0.69 114.38 120.05 3ht8 h ARG 148 Ca 0.45 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 3ht8 h ARG 148 Cb 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3ht8 h ARG 148 CO -0.20 0.73 0.09 0.28 -1.07 0.00 0.00 179.97 179.80 3ht8 h VAL 149 N 0.10 1.22 -0.65 2.04 2.07 -0.76 -2.02 116.25 118.26 3ht8 h VAL 149 Ca 0.04 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 3ht8 h VAL 149 Cb 0.62 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 3ht8 h VAL 149 CO 0.03 0.26 0.38 0.40 0.02 0.00 0.00 177.57 178.66 3ht8 h ILE 150 N 0.42 1.20 -0.83 4.57 2.04 -0.66 -0.34 117.51 123.89 3ht8 h ILE 150 Ca 0.11 -0.45 0.05 0.00 1.00 0.00 0.00 64.86 65.56 3ht8 h ILE 150 Cb 0.30 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 3ht8 h ILE 150 CO 0.00 0.21 0.55 0.74 0.00 0.00 0.00 178.15 179.64 3ht8 h THR 151 N 0.89 1.10 -0.21 -0.27 2.02 -0.91 0.12 112.91 115.65 3ht8 h THR 151 Ca 0.23 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 3ht8 h THR 151 Cb -0.00 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 3ht8 h THR 151 CO -0.04 0.18 0.06 0.74 0.37 0.00 0.00 175.52 176.83 3ht8 h THR 152 N 0.99 1.20 -0.96 3.16 2.02 -0.63 -0.61 112.91 118.09 3ht8 h THR 152 Ca 0.34 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.91 3ht8 h THR 152 Cb 0.10 1.23 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 3ht8 h THR 152 CO -0.11 0.20 0.63 -0.26 0.37 0.00 0.00 175.52 176.35 3ht8 h PHE 153 N 0.16 1.17 -0.33 3.16 0.05 -0.59 -1.05 116.94 119.52 3ht8 h PHE 153 Ca 0.07 0.03 -0.17 0.00 3.82 0.00 0.00 57.97 61.72 3ht8 h PHE 153 Cb 0.26 -0.39 -0.00 0.00 2.00 0.00 0.00 35.95 37.82 3ht8 h PHE 153 CO 0.01 0.67 -0.44 -0.09 -0.18 0.00 0.00 178.31 178.28 3ht8 h ARG 154 N 1.20 0.88 0.00 1.51 2.43 -0.41 -3.38 114.38 116.62 3ht8 h ARG 154 Ca 0.39 -0.51 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 3ht8 h ARG 154 Cb 0.03 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 3ht8 h ARG 154 CO -0.12 1.15 -1.72 0.25 -1.51 0.00 0.00 179.97 178.02 3ht8 n THR 155 N -4.07 0.36 -1.45 0.20 -2.24 -0.27 -4.78 114.28 102.03 3ht8 n THR 155 Ca -0.03 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.20 3ht8 n THR 155 Cb 0.57 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.58 3ht8 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ht8 n GLY 156 N 1.94 1.36 3.66 3.38 0.00 -0.40 -5.01 105.19 110.12 3ht8 n GLY 156 Ca -0.10 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 3ht8 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ht8 s THR 157 N -2.53 1.90 -0.57 2.61 -4.23 -1.26 -4.77 115.64 106.80 3ht8 s THR 157 Ca 0.00 -1.96 0.13 0.00 -1.18 0.00 0.00 61.69 58.68 3ht8 s THR 157 Cb 0.00 -2.86 0.67 0.00 1.34 0.00 0.00 72.50 71.65 3ht8 s THR 157 CO 0.00 0.00 1.54 0.79 -0.54 0.00 0.00 174.62 176.41 3ht8 n TRP 158 N -1.06 1.64 -0.21 3.99 7.02 -1.26 -4.55 117.44 123.01 3ht8 n TRP 158 Ca -0.07 -0.58 0.15 0.00 -1.02 0.00 0.00 57.50 55.98 3ht8 n TRP 158 Cb 0.67 -0.39 0.46 0.00 -2.42 0.00 0.00 31.31 29.62 3ht8 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3ht8 h ASP 159 N 3.38 0.49 0.69 -0.99 3.32 -1.96 -0.21 116.42 121.14 3ht8 h ASP 159 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3ht8 h ASP 159 Cb 1.64 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 41.12 3ht8 h ASP 159 CO 0.37 0.24 0.00 0.00 -1.72 0.00 0.00 179.24 178.13 3ht8 n ALA 160 N -2.49 1.94 0.21 3.45 0.00 -1.26 -3.39 120.51 118.97 3ht8 n ALA 160 Ca 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.56 3ht8 n ALA 160 Cb 0.53 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 18.69 3ht8 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ht8 n TYR 161 N -1.49 0.05 -0.17 0.00 4.02 -0.10 -4.95 117.16 114.52 3ht8 n TYR 161 Ca 0.05 -0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 3ht8 n TYR 161 Cb 0.24 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 3ht8 n TYR 161 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21