#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ht7 s ASN 2 N 0.00 0.33 0.35 7.83 2.20 -1.26 -5.03 114.94 119.37 3ht7 s ASN 2 Ca 0.00 -1.19 0.03 0.00 -0.94 0.00 0.00 52.86 50.76 3ht7 s ASN 2 Cb 0.00 0.70 0.67 0.00 -2.00 0.00 0.00 41.25 40.63 3ht7 s ASN 2 CO 0.00 -1.38 1.99 -0.29 -2.94 0.00 0.00 177.10 174.49 3ht7 h ILE 3 N 2.11 1.12 -0.17 0.54 6.09 -1.97 0.73 117.51 125.95 3ht7 h ILE 3 Ca -0.28 -0.28 -0.03 0.00 -1.37 0.00 0.00 64.86 62.90 3ht7 h ILE 3 Cb 1.25 0.22 -0.01 0.00 0.47 0.00 0.00 36.82 38.75 3ht7 h ILE 3 CO 0.37 0.15 -0.00 -0.26 -3.07 0.00 0.00 178.15 175.34 3ht7 h PHE 4 N 0.82 0.32 -0.56 2.19 -1.00 -1.99 -1.15 116.94 115.58 3ht7 h PHE 4 Ca 0.26 -0.06 -0.06 0.00 2.81 0.00 0.00 57.97 60.92 3ht7 h PHE 4 Cb 0.02 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.47 3ht7 h PHE 4 CO -0.00 0.51 0.10 0.93 -1.61 0.00 0.00 178.31 178.24 3ht7 h GLU 5 N 0.04 0.89 0.29 1.51 5.08 -1.84 -0.20 114.58 120.34 3ht7 h GLU 5 Ca 0.05 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3ht7 h GLU 5 Cb 0.39 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3ht7 h GLU 5 CO 0.01 0.82 -0.14 1.98 -1.00 0.00 0.00 179.01 180.68 3ht7 h MET 6 N 0.84 -0.38 -0.15 2.33 4.05 -0.77 -2.05 114.93 118.81 3ht7 h MET 6 Ca 0.18 0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.55 3ht7 h MET 6 Cb 0.37 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 3ht7 h MET 6 CO 0.01 -0.11 -0.23 -0.07 0.23 0.00 0.00 176.91 176.73 3ht7 h LEU 7 N -0.61 0.26 -0.92 3.39 3.38 -1.14 -1.85 115.31 117.82 3ht7 h LEU 7 Ca -0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3ht7 h LEU 7 Cb 0.44 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3ht7 h LEU 7 CO 0.07 0.50 0.56 -0.09 0.09 0.00 0.00 178.44 179.56 3ht7 h ARG 8 N 0.24 1.25 -0.27 1.13 9.65 -0.89 0.12 114.38 125.61 3ht7 h ARG 8 Ca 0.04 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.78 3ht7 h ARG 8 Cb 0.55 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 3ht7 h ARG 8 CO 0.04 0.87 0.06 0.82 2.80 0.00 0.00 179.97 184.56 3ht7 h ILE 9 N 1.27 1.22 -0.04 1.20 2.04 -0.85 -1.11 117.51 121.24 3ht7 h ILE 9 Ca 0.33 -0.71 -0.14 0.00 1.00 0.00 0.00 64.86 65.34 3ht7 h ILE 9 Cb -0.06 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3ht7 h ILE 9 CO -0.06 0.23 -0.60 0.44 0.00 0.00 0.00 178.15 178.16 3ht7 h ASP 10 N 0.26 0.17 0.00 1.72 3.32 -0.99 -3.33 116.42 117.56 3ht7 h ASP 10 Ca 0.08 -0.10 -0.21 0.00 0.02 0.00 0.00 57.03 56.83 3ht7 h ASP 10 Cb 0.29 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 3ht7 h ASP 10 CO 0.00 0.73 -2.13 -0.62 -1.72 0.00 0.00 179.24 175.50 3ht7 n GLU 11 N -3.86 0.83 -0.14 3.56 -0.58 0.38 -5.08 120.64 115.75 3ht7 n GLU 11 Ca -0.02 -0.08 0.02 0.00 -0.42 0.00 0.00 57.16 56.66 3ht7 n GLU 11 Cb 0.61 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 30.00 3ht7 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ht7 n GLY 12 N 1.66 -2.07 2.71 0.62 0.00 -0.42 -4.36 105.19 103.34 3ht7 n GLY 12 Ca -0.20 -1.42 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 3ht7 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ht7 s LEU 13 N 0.00 0.43 -0.04 0.99 2.96 -1.26 -4.19 118.68 117.57 3ht7 s LEU 13 Ca 0.00 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 3ht7 s LEU 13 Cb 0.00 -0.31 0.01 0.00 0.50 0.00 0.00 46.19 46.38 3ht7 s LEU 13 CO 0.00 -0.24 -0.10 -0.13 -1.32 0.00 0.00 176.35 174.56 3ht7 s ARG 14 N 2.06 1.20 0.00 1.98 0.52 -0.48 -5.01 118.95 119.23 3ht7 s ARG 14 Ca 0.04 -0.34 0.23 0.00 -0.52 0.00 0.00 55.73 55.15 3ht7 s ARG 14 Cb -0.13 -1.08 0.18 0.00 0.52 0.00 0.00 34.95 34.44 3ht7 s ARG 14 CO -0.05 0.09 1.20 1.28 0.02 0.00 0.00 175.30 177.84 3ht7 n LEU 15 N 3.48 1.61 -4.53 2.53 4.77 -1.26 0.16 117.00 123.76 3ht7 n LEU 15 Ca -0.20 -0.58 -0.30 0.00 -0.03 0.00 0.00 56.01 54.90 3ht7 n LEU 15 Cb 0.53 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.47 3ht7 n LEU 15 CO 0.25 0.31 -0.45 -0.54 -1.33 0.00 0.00 177.39 175.62 3ht7 s LYS 16 N -2.56 2.03 0.08 3.23 1.02 -1.26 -1.00 119.74 121.28 3ht7 s LYS 16 Ca 0.19 -1.05 -0.36 0.00 0.02 0.00 0.00 55.97 54.77 3ht7 s LYS 16 Cb 0.18 -2.24 -0.15 0.00 -0.52 0.00 0.00 37.83 35.10 3ht7 s LYS 16 CO 0.60 0.51 1.47 -0.89 -0.92 0.00 0.00 175.35 176.12 3ht7 n ILE 17 N 0.90 0.05 -4.25 2.17 5.41 -0.68 -4.73 119.36 118.23 3ht7 n ILE 17 Ca -0.15 -0.01 -0.14 0.00 1.00 0.00 0.00 62.75 63.46 3ht7 n ILE 17 Cb 0.52 -1.15 -0.10 0.00 -0.71 0.00 0.00 39.64 38.21 3ht7 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3ht7 s TYR 18 N 1.00 1.31 -0.16 1.39 -0.85 -0.05 -4.95 117.35 115.03 3ht7 s TYR 18 Ca 0.84 -1.23 -0.09 0.00 -0.52 0.00 0.00 57.07 56.07 3ht7 s TYR 18 Cb -0.85 -0.73 -0.05 0.00 0.38 0.00 0.00 41.96 40.72 3ht7 s TYR 18 CO 0.45 -0.43 0.15 0.15 -1.52 0.00 0.00 175.55 174.35 3ht7 s LYS 19 N -4.06 3.88 0.08 -3.49 1.02 -1.26 0.31 119.74 116.22 3ht7 s LYS 19 Ca 0.35 -0.14 -0.01 0.00 0.02 0.00 0.00 55.97 56.18 3ht7 s LYS 19 Cb 0.07 -3.32 0.02 0.00 -0.52 0.00 0.00 37.83 34.08 3ht7 s LYS 19 CO 0.11 0.51 0.10 -0.40 -0.92 0.00 0.00 175.35 174.74 3ht7 n ASP 20 N 2.83 -0.34 0.29 2.83 5.68 0.19 -4.79 116.55 123.24 3ht7 n ASP 20 Ca -0.17 -0.88 0.17 0.00 -0.50 0.00 0.00 54.79 53.40 3ht7 n ASP 20 Cb 0.53 -0.08 0.88 0.00 -1.14 0.00 0.00 41.12 41.32 3ht7 n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3ht7 h THR 21 N -1.23 0.28 -0.12 2.12 1.35 -1.99 -0.69 112.91 112.63 3ht7 h THR 21 Ca -0.03 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 3ht7 h THR 21 Cb 0.09 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 3ht7 h THR 21 CO 0.02 0.05 0.00 -0.62 -0.25 0.00 0.00 175.52 174.72 3ht7 n GLU 22 N -3.38 2.04 -0.82 4.72 -0.58 -1.26 -4.94 120.64 116.42 3ht7 n GLU 22 Ca -0.02 -1.53 0.00 0.00 -0.42 0.00 0.00 57.16 55.20 3ht7 n GLU 22 Cb 0.19 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 3ht7 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ht7 n GLY 23 N 1.28 0.53 3.82 0.62 0.00 -0.27 -5.06 105.19 106.12 3ht7 n GLY 23 Ca 0.17 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 3ht7 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ht7 s TYR 24 N -2.00 3.63 0.19 1.61 4.12 -1.26 -4.69 117.35 118.96 3ht7 s TYR 24 Ca 0.00 0.80 -0.32 0.00 0.02 0.00 0.00 57.07 57.57 3ht7 s TYR 24 Cb 0.00 -2.23 -0.12 0.00 -1.52 0.00 0.00 41.96 38.09 3ht7 s TYR 24 CO 0.00 0.56 1.72 0.66 0.02 0.00 0.00 175.55 178.52 3ht7 n TYR 25 N 2.30 2.68 -3.89 2.71 0.53 -1.22 -0.64 117.16 119.63 3ht7 n TYR 25 Ca -0.15 0.04 -0.09 0.00 -1.02 0.00 0.00 57.90 56.69 3ht7 n TYR 25 Cb 0.53 -2.67 -0.08 0.00 -1.03 0.00 0.00 39.34 36.10 3ht7 n TYR 25 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 3ht7 s THR 26 N 1.33 0.15 0.18 -0.72 2.01 0.15 -0.82 115.64 117.92 3ht7 s THR 26 Ca 0.76 -1.26 -0.11 0.00 0.31 0.00 0.00 61.69 61.40 3ht7 s THR 26 Cb -0.52 -1.39 -0.00 0.00 0.01 0.00 0.00 72.50 70.59 3ht7 s THR 26 CO 0.34 -0.66 0.35 -0.51 -0.69 0.00 0.00 174.62 173.44 3ht7 s ILE 27 N -3.88 0.05 0.00 1.82 2.07 -0.32 -0.88 121.20 120.07 3ht7 s ILE 27 Ca 0.06 -1.30 0.00 0.00 -1.41 0.00 0.00 60.65 58.00 3ht7 s ILE 27 Cb 0.05 -1.87 0.00 0.00 0.13 0.00 0.00 42.46 40.77 3ht7 s ILE 27 CO -0.10 -0.21 0.00 0.61 -1.91 0.00 0.00 174.94 173.33 3ht7 n GLY 28 N -0.26 1.88 2.98 1.50 0.00 0.12 -1.05 105.19 110.37 3ht7 n GLY 28 Ca -0.07 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 3ht7 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3ht7 n ILE 29 N 0.00 4.43 -3.09 -0.61 5.41 -1.26 -1.38 119.36 122.86 3ht7 n ILE 29 Ca 0.00 -5.63 -0.20 0.00 1.00 0.00 0.00 62.75 57.92 3ht7 n ILE 29 Cb 0.00 -2.20 0.04 0.00 -0.71 0.00 0.00 39.64 36.77 3ht7 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ht7 n GLY 30 N 1.59 -0.36 3.51 7.39 0.00 -1.23 -4.86 105.19 111.21 3ht7 n GLY 30 Ca 0.26 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 3ht7 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3ht7 s HIS 31 N -3.16 2.57 0.13 1.61 5.04 -0.21 -4.93 115.29 116.34 3ht7 s HIS 31 Ca 0.34 -0.22 -0.31 0.00 -1.54 0.00 0.00 55.06 53.33 3ht7 s HIS 31 Cb -0.15 -4.37 -0.09 0.00 0.04 0.00 0.00 32.58 28.00 3ht7 s HIS 31 CO 0.43 -1.72 1.55 -1.17 -2.34 0.00 0.00 174.74 171.48 3ht7 s LEU 32 N 4.64 4.37 -0.21 8.88 2.96 -1.26 -1.17 118.68 136.88 3ht7 s LEU 32 Ca 0.29 2.52 -0.13 0.00 -0.22 0.00 0.00 54.13 56.59 3ht7 s LEU 32 Cb -0.13 -3.58 -0.19 0.00 0.50 0.00 0.00 46.19 42.79 3ht7 s LEU 32 CO 0.15 -0.80 0.06 0.18 -1.32 0.00 0.00 176.35 174.61 3ht7 n LEU 33 N 4.38 2.25 -3.52 -0.68 4.77 -0.00 -4.95 117.00 119.24 3ht7 n LEU 33 Ca 0.14 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 56.30 3ht7 n LEU 33 Cb 0.40 -0.97 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 3ht7 n LEU 33 CO 0.61 0.59 0.72 0.28 -1.33 0.00 0.00 177.39 178.26 3ht7 s THR 34 N -2.47 0.00 -2.26 -5.08 -1.32 -1.19 -4.88 115.64 98.45 3ht7 s THR 34 Ca -0.30 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.44 3ht7 s THR 34 Cb 0.09 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.40 3ht7 s THR 34 CO 0.62 0.00 1.52 0.29 -2.21 0.00 0.00 174.62 174.84 3ht7 n LYS 35 N -0.05 1.42 -1.96 7.08 5.02 -1.26 -3.41 118.16 124.99 3ht7 n LYS 35 Ca -0.09 -0.95 -0.41 0.00 -2.02 0.00 0.00 58.31 54.84 3ht7 n LYS 35 Cb 0.61 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.11 3ht7 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3ht7 s SER 36 N -2.24 6.59 0.00 4.39 0.15 -1.26 -4.91 113.70 116.43 3ht7 s SER 36 Ca 0.29 2.70 0.17 0.00 0.70 0.00 0.00 55.95 59.82 3ht7 s SER 36 Cb 0.20 -2.62 0.93 0.00 -1.71 0.00 0.00 66.02 62.82 3ht7 s SER 36 CO 0.43 -0.76 1.47 -0.81 1.20 0.00 0.00 173.24 174.76 3ht7 n PRO 37 N 2.60 0.38 -2.94 5.44 -0.04 -1.26 -4.69 135.00 134.48 3ht7 n PRO 37 Ca 0.08 0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.18 3ht7 n PRO 37 Cb 0.39 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.30 3ht7 n PRO 37 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3ht7 s ASP 38 N -2.32 6.44 0.38 3.54 -1.08 -1.26 -4.93 116.67 117.44 3ht7 s ASP 38 Ca 0.20 -0.03 0.08 0.00 -0.52 0.00 0.00 52.55 52.28 3ht7 s ASP 38 Cb 0.12 -2.39 0.82 0.00 -1.46 0.00 0.00 42.92 40.00 3ht7 s ASP 38 CO 0.23 -0.91 1.97 0.25 0.52 0.00 0.00 175.17 177.22 3ht7 h LEU 39 N 10.15 0.58 -1.20 -1.34 5.85 -2.00 -1.30 115.31 126.05 3ht7 h LEU 39 Ca -0.25 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.42 3ht7 h LEU 39 Cb 1.09 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 3ht7 h LEU 39 CO 0.96 0.37 -0.03 0.78 -0.34 0.00 0.00 178.44 180.18 3ht7 h ASN 40 N 0.66 0.48 -0.29 1.25 2.35 -1.97 -0.34 115.58 117.72 3ht7 h ASN 40 Ca 0.30 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.85 3ht7 h ASN 40 Cb 0.33 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 3ht7 h ASN 40 CO -0.10 0.58 -0.16 0.00 -1.65 0.00 0.00 177.43 176.10 3ht7 h ALA 41 N 1.48 0.98 -0.36 -0.83 0.00 -1.64 -1.22 119.26 117.67 3ht7 h ALA 41 Ca 0.10 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3ht7 h ALA 41 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3ht7 h ALA 41 CO 0.01 0.60 -0.12 0.00 0.00 0.00 0.00 179.25 179.75 3ht7 h ALA 42 N 1.17 0.50 -0.55 0.00 0.00 -0.97 -1.49 119.26 117.91 3ht7 h ALA 42 Ca 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 3ht7 h ALA 42 Cb 0.64 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3ht7 h ALA 42 CO 0.04 0.38 0.24 0.87 0.00 0.00 0.00 179.25 180.79 3ht7 h LYS 43 N 0.51 0.79 -0.18 0.00 1.57 -0.92 -0.09 116.57 118.25 3ht7 h LYS 43 Ca 0.09 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 3ht7 h LYS 43 Cb 0.64 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 3ht7 h LYS 43 CO 0.04 0.64 0.04 1.03 -0.57 0.00 0.00 179.45 180.63 3ht7 h SER 44 N 0.79 0.27 -0.84 0.86 0.87 -1.00 -1.53 113.55 112.98 3ht7 h SER 44 Ca 0.19 -0.23 0.03 0.00 -1.23 0.00 0.00 61.79 60.55 3ht7 h SER 44 Cb 0.13 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 3ht7 h SER 44 CO -0.02 0.43 0.55 -0.33 -0.53 0.00 0.00 176.83 176.93 3ht7 h GLU 45 N 0.10 1.02 0.24 2.24 4.39 -0.90 -1.08 114.58 120.58 3ht7 h GLU 45 Ca 0.06 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 3ht7 h GLU 45 Cb 0.27 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3ht7 h GLU 45 CO 0.00 0.67 -0.12 1.25 -1.16 0.00 0.00 179.01 179.66 3ht7 h LEU 46 N 1.05 -0.28 -1.00 1.33 5.85 -0.78 0.05 115.31 121.53 3ht7 h LEU 46 Ca 0.33 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.05 3ht7 h LEU 46 Cb 0.01 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 3ht7 h LEU 46 CO -0.09 -0.11 0.64 0.44 -0.34 0.00 0.00 178.44 178.98 3ht7 h ASP 47 N -0.43 1.03 -0.46 1.25 3.32 -1.00 -0.87 116.42 119.26 3ht7 h ASP 47 Ca -0.03 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 3ht7 h ASP 47 Cb 0.33 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 3ht7 h ASP 47 CO 0.05 0.64 0.14 0.50 -1.72 0.00 0.00 179.24 178.86 3ht7 h LYS 48 N 1.16 0.71 -0.55 3.56 3.64 -1.01 0.18 116.57 124.26 3ht7 h LYS 48 Ca 0.44 -0.16 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 3ht7 h LYS 48 Cb 0.20 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 3ht7 h LYS 48 CO -0.18 0.69 0.04 0.00 -2.27 0.00 0.00 179.45 177.73 3ht7 h ALA 49 N 0.99 1.04 0.00 5.00 0.00 -0.01 -3.28 119.26 123.00 3ht7 h ALA 49 Ca 0.15 -0.27 -0.28 0.00 0.00 0.00 0.00 54.91 54.51 3ht7 h ALA 49 Cb 0.27 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 3ht7 h ALA 49 CO -0.00 0.61 -1.89 -0.89 0.00 0.00 0.00 179.25 177.07 3ht7 n ILE 50 N -4.21 1.40 -1.03 0.00 2.08 -0.43 -5.00 119.36 112.17 3ht7 n ILE 50 Ca 0.03 -0.79 0.00 0.00 0.56 0.00 0.00 62.75 62.56 3ht7 n ILE 50 Cb 0.30 -0.75 0.00 0.00 -0.75 0.00 0.00 39.64 38.43 3ht7 n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3ht7 n GLY 51 N 1.58 0.64 3.54 7.39 0.00 0.63 -5.06 105.19 113.91 3ht7 n GLY 51 Ca -0.20 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.97 3ht7 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3ht7 s ARG 52 N -2.16 1.44 -0.58 1.61 1.70 -1.15 -5.05 118.95 114.76 3ht7 s ARG 52 Ca 0.00 -1.09 -0.27 0.00 -0.47 0.00 0.00 55.73 53.90 3ht7 s ARG 52 Cb 0.00 0.48 0.03 0.00 -0.57 0.00 0.00 34.95 34.89 3ht7 s ARG 52 CO 0.00 -0.60 1.13 1.21 -1.08 0.00 0.00 175.30 175.97 3ht7 s ASN 53 N -2.95 6.41 0.07 -2.89 3.84 -1.26 -4.36 114.94 113.79 3ht7 s ASN 53 Ca 0.16 -0.03 0.23 0.00 0.21 0.00 0.00 52.86 53.43 3ht7 s ASN 53 Cb -0.00 -2.52 -0.05 0.00 -0.55 0.00 0.00 41.25 38.12 3ht7 s ASN 53 CO 0.03 -1.43 0.91 0.00 -2.79 0.00 0.00 177.10 173.82 3ht7 n ASN 55 N -2.18 -0.16 -0.02 0.00 3.02 -1.26 -2.14 115.26 112.52 3ht7 n ASN 55 Ca 0.00 -1.17 -0.00 0.00 -0.03 0.00 0.00 54.58 53.38 3ht7 n ASN 55 Cb 0.49 -2.15 -0.00 0.00 -0.61 0.00 0.00 39.78 37.50 3ht7 n ASN 55 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3ht7 n GLY 56 N -2.12 0.44 2.94 7.41 0.00 -1.26 -5.01 105.19 107.59 3ht7 n GLY 56 Ca -0.23 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 3ht7 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ht7 s VAL 57 N -1.86 0.42 0.31 1.61 1.01 -0.91 -1.69 120.40 119.30 3ht7 s VAL 57 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.82 3ht7 s VAL 57 Cb 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 36.38 35.94 3ht7 s VAL 57 CO 0.00 0.14 0.09 0.27 0.00 0.00 0.00 175.10 175.60 3ht7 s ILE 58 N 0.12 0.81 0.48 2.22 -4.36 -0.17 -4.76 121.20 115.54 3ht7 s ILE 58 Ca -0.01 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.39 3ht7 s ILE 58 Cb -0.05 -2.66 0.01 0.00 1.25 0.00 0.00 42.46 41.02 3ht7 s ILE 58 CO -0.00 0.00 0.69 0.42 0.24 0.00 0.00 174.94 176.29 3ht7 s THR 59 N -3.48 3.46 0.20 8.37 -4.23 -1.26 -4.78 115.64 113.92 3ht7 s THR 59 Ca 0.35 -0.62 -0.10 0.00 -1.18 0.00 0.00 61.69 60.14 3ht7 s THR 59 Cb 0.07 -3.27 0.13 0.00 1.34 0.00 0.00 72.50 70.77 3ht7 s THR 59 CO 0.15 -0.18 1.82 0.50 -0.54 0.00 0.00 174.62 176.37 3ht7 h LYS 60 N 0.32 0.70 -0.81 3.99 3.64 -1.99 -0.19 116.57 122.24 3ht7 h LYS 60 Ca -0.44 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 3ht7 h LYS 60 Cb 1.27 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 3ht7 h LYS 60 CO 0.54 0.47 0.53 -0.44 -2.27 0.00 0.00 179.45 178.28 3ht7 h ASP 61 N 0.73 0.91 -0.51 4.20 3.45 -1.99 -0.13 116.42 123.08 3ht7 h ASP 61 Ca 0.27 -0.02 -0.10 0.00 0.43 0.00 0.00 57.03 57.62 3ht7 h ASP 61 Cb 0.10 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 3ht7 h ASP 61 CO -0.14 0.66 -0.04 -0.33 -1.57 0.00 0.00 179.24 177.81 3ht7 h GLU 62 N 1.08 0.97 -0.41 3.56 5.08 -1.79 -0.75 114.58 122.32 3ht7 h GLU 62 Ca 0.30 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3ht7 h GLU 62 Cb -0.10 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 3ht7 h GLU 62 CO -0.07 0.98 0.26 0.00 -1.00 0.00 0.00 179.01 179.18 3ht7 h ALA 63 N 1.06 0.52 -0.19 3.43 0.00 -0.43 -1.86 119.26 121.79 3ht7 h ALA 63 Ca 0.15 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3ht7 h ALA 63 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3ht7 h ALA 63 CO 0.03 -0.00 -0.23 0.93 0.00 0.00 0.00 179.25 179.98 3ht7 h GLU 64 N 0.55 0.35 -0.13 0.00 5.08 -0.75 -0.53 114.58 119.14 3ht7 h GLU 64 Ca 0.15 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3ht7 h GLU 64 Cb -0.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3ht7 h GLU 64 CO -0.03 0.57 0.05 -0.22 -1.00 0.00 0.00 179.01 178.38 3ht7 h LYS 65 N 0.32 0.20 -0.99 2.33 3.64 -0.77 -0.49 116.57 120.81 3ht7 h LYS 65 Ca 0.05 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3ht7 h LYS 65 Cb 0.58 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 3ht7 h LYS 65 CO 0.04 0.29 0.66 -0.07 -2.27 0.00 0.00 179.45 178.10 3ht7 h LEU 66 N 0.06 1.13 -0.23 5.20 3.38 -1.11 -2.11 115.31 121.62 3ht7 h LEU 66 Ca 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3ht7 h LEU 66 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3ht7 h LEU 66 CO -0.00 0.81 0.15 0.15 0.09 0.00 0.00 178.44 179.64 3ht7 h PHE 67 N 1.33 0.30 -0.74 1.13 3.57 -0.69 0.89 116.94 122.71 3ht7 h PHE 67 Ca 0.37 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 3ht7 h PHE 67 Cb -0.12 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 3ht7 h PHE 67 CO -0.00 0.20 0.43 -0.97 -2.23 0.00 0.00 178.31 175.74 3ht7 h ASN 68 N 0.31 0.90 -0.75 0.41 -0.73 -0.87 0.60 115.58 115.46 3ht7 h ASN 68 Ca 0.09 -0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.16 3ht7 h ASN 68 Cb -0.03 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 38.30 3ht7 h ASN 68 CO -0.02 0.72 0.39 1.56 -0.37 0.00 0.00 177.43 179.71 3ht7 h GLN 69 N 1.02 1.05 -0.33 6.67 4.20 -0.94 -1.88 115.11 124.90 3ht7 h GLN 69 Ca 0.26 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 3ht7 h GLN 69 Cb -0.01 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 3ht7 h GLN 69 CO -0.05 0.79 -0.25 -0.44 -0.67 0.00 0.00 178.83 178.22 3ht7 h ASP 70 N 1.04 0.80 -0.13 1.46 3.32 -0.21 -0.00 116.42 122.70 3ht7 h ASP 70 Ca 0.26 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 3ht7 h ASP 70 Cb 0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3ht7 h ASP 70 CO -0.04 1.07 0.06 0.58 -1.72 0.00 0.00 179.24 179.19 3ht7 h VAL 71 N 0.53 1.13 -0.69 -1.35 2.07 -0.87 -1.32 116.25 115.75 3ht7 h VAL 71 Ca 0.06 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.24 3ht7 h VAL 71 Cb 0.81 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 3ht7 h VAL 71 CO 0.07 0.12 0.42 0.44 0.02 0.00 0.00 177.57 178.63 3ht7 h ASP 72 N 0.07 0.66 -0.77 0.57 5.19 -1.23 -1.87 116.42 119.05 3ht7 h ASP 72 Ca 0.04 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 3ht7 h ASP 72 Cb 0.14 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.48 3ht7 h ASP 72 CO -0.00 0.44 0.42 0.00 -3.12 0.00 0.00 179.24 176.98 3ht7 h ALA 73 N 1.32 1.26 -0.30 3.45 0.00 -0.79 0.01 119.26 124.22 3ht7 h ALA 73 Ca 0.29 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3ht7 h ALA 73 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3ht7 h ALA 73 CO -0.14 0.59 0.14 0.00 0.00 0.00 0.00 179.25 179.84 3ht7 h ALA 74 N 1.36 0.39 0.08 0.00 0.00 -0.52 -0.08 119.26 120.50 3ht7 h ALA 74 Ca 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ht7 h ALA 74 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3ht7 h ALA 74 CO -0.04 -0.04 -0.04 0.28 0.00 0.00 0.00 179.25 179.41 3ht7 h VAL 75 N 0.35 1.08 -0.68 0.00 2.07 -0.89 -1.86 116.25 116.32 3ht7 h VAL 75 Ca 0.10 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3ht7 h VAL 75 Cb 0.14 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3ht7 h VAL 75 CO -0.01 0.15 0.40 0.03 0.02 0.00 0.00 177.57 178.15 3ht7 h ARG 76 N -0.38 0.93 0.14 1.57 2.47 -0.97 -1.77 114.38 116.36 3ht7 h ARG 76 Ca -0.01 -0.09 0.02 0.00 -1.26 0.00 0.00 59.98 58.64 3ht7 h ARG 76 Cb 0.33 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.42 3ht7 h ARG 76 CO 0.02 0.66 -0.26 0.78 0.56 0.00 0.00 179.97 181.73 3ht7 h GLY 77 N 0.98 -0.51 -0.00 0.04 0.00 -0.88 -2.17 103.07 100.54 3ht7 h GLY 77 Ca 0.24 0.31 0.09 0.00 0.00 0.00 0.00 47.33 47.97 3ht7 h GLY 77 CO -0.04 -0.23 -0.17 -2.22 0.00 0.00 0.00 176.54 173.88 3ht7 h ILE 78 N -0.49 0.44 0.00 2.60 2.04 -0.77 -1.25 117.51 120.08 3ht7 h ILE 78 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 3ht7 h ILE 78 Cb 0.50 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 3ht7 h ILE 78 CO -0.14 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 177.91 3ht7 h LEU 79 N -0.08 0.00 0.00 1.44 3.38 -1.12 -1.28 115.31 117.65 3ht7 h LEU 79 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3ht7 h LEU 79 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 3ht7 h LEU 79 CO -0.50 0.03 -0.66 0.54 0.09 0.00 0.00 178.44 177.95 3ht7 n ARG 80 N -3.52 0.08 -3.13 1.13 1.74 -0.54 -4.80 116.66 107.62 3ht7 n ARG 80 Ca -0.02 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.65 3ht7 n ARG 80 Cb 0.14 -1.54 -0.07 0.00 -1.02 0.00 0.00 32.46 29.97 3ht7 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3ht7 s ASN 81 N -3.29 6.44 0.58 0.55 3.84 -0.49 -4.95 114.94 117.63 3ht7 s ASN 81 Ca 0.09 0.26 0.36 0.00 0.21 0.00 0.00 52.86 53.78 3ht7 s ASN 81 Cb 0.16 -2.32 1.76 0.00 -0.55 0.00 0.00 41.25 40.30 3ht7 s ASN 81 CO 0.74 -0.53 2.14 0.00 -2.79 0.00 0.00 177.10 176.66 3ht7 h ALA 82 N 8.34 1.07 0.03 1.71 0.00 -1.88 0.61 119.26 129.14 3ht7 h ALA 82 Ca -0.27 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.36 3ht7 h ALA 82 Cb 1.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3ht7 h ALA 82 CO 0.81 0.04 -1.30 0.87 0.00 0.00 0.00 179.25 179.68 3ht7 h LYS 83 N 0.00 0.07 0.12 0.00 1.57 -1.92 -3.40 116.57 113.01 3ht7 h LYS 83 Ca -0.00 -0.12 -0.35 0.00 -1.87 0.00 0.00 60.65 58.31 3ht7 h LYS 83 Cb 0.29 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3ht7 h LYS 83 CO 0.00 0.91 -1.92 -0.07 -0.57 0.00 0.00 179.45 177.81 3ht7 h LEU 84 N 0.02 0.40 -0.50 2.94 3.38 -1.62 -3.40 115.31 116.52 3ht7 h LEU 84 Ca -0.13 -0.92 0.10 0.00 0.09 0.00 0.00 57.88 57.01 3ht7 h LEU 84 Cb 1.89 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 42.42 3ht7 h LEU 84 CO 0.13 1.83 -0.05 0.50 0.09 0.00 0.00 178.44 180.94 3ht7 h LYS 85 N -0.01 0.07 -0.38 1.13 3.64 -0.85 -0.42 116.57 119.74 3ht7 h LYS 85 Ca -0.41 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.92 3ht7 h LYS 85 Cb 1.98 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.77 3ht7 h LYS 85 CO 0.07 0.04 0.06 -1.00 -2.27 0.00 0.00 179.45 176.36 3ht7 h PRO 86 N 0.07 0.57 -0.06 1.90 0.13 -1.78 0.35 132.00 133.18 3ht7 h PRO 86 Ca 0.25 -0.10 -0.05 0.00 -0.87 0.00 0.00 66.00 65.23 3ht7 h PRO 86 Cb 0.39 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.43 3ht7 h PRO 86 CO -0.46 0.54 -0.16 0.28 -0.23 0.00 0.00 178.00 177.98 3ht7 h VAL 87 N 0.55 1.43 -0.46 1.56 2.07 -1.60 -2.46 116.25 117.36 3ht7 h VAL 87 Ca 0.13 -1.53 0.07 0.00 0.82 0.00 0.00 66.70 66.18 3ht7 h VAL 87 Cb 0.26 2.29 -0.06 0.00 -1.52 0.00 0.00 31.29 32.26 3ht7 h VAL 87 CO 0.00 0.42 0.13 0.22 0.02 0.00 0.00 177.57 178.37 3ht7 h TYR 88 N -0.31 0.23 0.00 1.57 3.20 -0.81 -1.76 116.97 119.09 3ht7 h TYR 88 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3ht7 h TYR 88 Cb 0.77 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 3ht7 h TYR 88 CO 0.12 0.06 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.19 3ht7 h ASP 89 N 0.29 0.00 1.39 -2.11 3.32 -0.94 -2.19 116.42 116.18 3ht7 h ASP 89 Ca 0.22 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3ht7 h ASP 89 Cb 0.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 3ht7 h ASP 89 CO -0.25 0.07 -0.05 0.77 -1.72 0.00 0.00 179.24 178.06 3ht7 h SER 90 N 0.00 0.00 -3.89 6.45 4.64 -0.82 -3.46 113.55 116.47 3ht7 h SER 90 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 3ht7 h SER 90 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3ht7 h SER 90 CO 0.01 0.05 0.21 -0.76 -0.87 0.00 0.00 176.83 175.47 3ht7 s LEU 91 N -6.27 3.80 0.96 5.97 1.43 -0.82 -5.08 118.68 118.66 3ht7 s LEU 91 Ca 0.03 1.34 -0.12 0.00 -1.03 0.00 0.00 54.13 54.35 3ht7 s LEU 91 Cb 0.08 -4.22 0.16 0.00 0.03 0.00 0.00 46.19 42.24 3ht7 s LEU 91 CO 0.61 -0.43 1.09 1.51 0.23 0.00 0.00 176.35 179.36 3ht7 s ASP 92 N -2.94 2.93 0.32 2.29 1.47 -1.26 -4.82 116.67 114.67 3ht7 s ASP 92 Ca 0.55 1.40 0.01 0.00 1.18 0.00 0.00 52.55 55.69 3ht7 s ASP 92 Cb -0.10 -2.08 0.53 0.00 -0.34 0.00 0.00 42.92 40.93 3ht7 s ASP 92 CO 0.28 -2.97 1.91 0.00 0.68 0.00 0.00 175.17 175.08 3ht7 h ALA 93 N -1.78 1.38 0.03 2.11 0.00 -1.97 -1.07 119.26 117.96 3ht7 h ALA 93 Ca -0.52 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 3ht7 h ALA 93 Cb 1.30 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3ht7 h ALA 93 CO 0.55 0.48 -0.02 0.28 0.00 0.00 0.00 179.25 180.54 3ht7 h VAL 94 N 0.79 1.22 -0.23 0.00 2.07 -1.94 -2.72 116.25 115.44 3ht7 h VAL 94 Ca 0.19 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 3ht7 h VAL 94 Cb 0.13 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3ht7 h VAL 94 CO -0.02 0.21 0.09 0.03 0.02 0.00 0.00 177.57 177.89 3ht7 h ARG 95 N -0.40 0.32 -0.69 1.57 3.08 -1.77 -1.19 114.38 115.31 3ht7 h ARG 95 Ca -0.00 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.07 3ht7 h ARG 95 Cb 0.37 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 3ht7 h ARG 95 CO 0.01 0.27 0.45 0.00 -1.07 0.00 0.00 179.97 179.63 3ht7 h ARG 96 N 0.32 0.69 -0.54 0.04 3.08 -1.04 -1.52 114.38 115.41 3ht7 h ARG 96 Ca 0.08 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 3ht7 h ARG 96 Cb 0.08 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 3ht7 h ARG 96 CO -0.01 0.46 0.04 0.00 -1.07 0.00 0.00 179.97 179.39 3ht7 h ALA 98 N 1.21 1.04 -0.47 0.00 0.00 -1.11 -1.09 119.26 118.84 3ht7 h ALA 98 Ca 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3ht7 h ALA 98 Cb 0.43 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3ht7 h ALA 98 CO 0.02 0.63 0.21 0.00 0.00 0.00 0.00 179.25 180.11 3ht7 h ALA 99 N 1.19 0.61 -0.62 0.00 0.00 -0.83 -1.13 119.26 118.49 3ht7 h ALA 99 Ca 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 3ht7 h ALA 99 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3ht7 h ALA 99 CO -0.03 0.20 0.30 0.82 0.00 0.00 0.00 179.25 180.54 3ht7 h ILE 100 N 0.62 1.22 0.11 0.00 2.04 -0.89 -1.58 117.51 119.03 3ht7 h ILE 100 Ca 0.16 -0.60 0.01 0.00 1.00 0.00 0.00 64.86 65.43 3ht7 h ILE 100 Cb 0.16 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 3ht7 h ILE 100 CO -0.02 0.25 -0.16 -1.13 0.00 0.00 0.00 178.15 177.09 3ht7 h ASN 101 N 0.85 -0.43 -0.73 1.72 -0.73 -0.97 0.11 115.58 115.40 3ht7 h ASN 101 Ca 0.21 0.05 0.04 0.00 1.87 0.00 0.00 56.30 58.47 3ht7 h ASN 101 Cb 0.11 0.16 -0.05 0.00 0.27 0.00 0.00 38.32 38.81 3ht7 h ASN 101 CO -0.03 -0.23 0.45 -0.61 -0.37 0.00 0.00 177.43 176.64 3ht7 h GLN 102 N -0.32 0.84 -0.41 6.67 4.15 -0.94 -1.27 115.11 123.83 3ht7 h GLN 102 Ca 0.02 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.25 3ht7 h GLN 102 Cb 0.32 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 3ht7 h GLN 102 CO -0.07 0.55 -0.29 0.28 -1.93 0.00 0.00 178.83 177.37 3ht7 h VAL 103 N 0.86 1.27 -0.53 2.39 2.07 -0.94 -0.36 116.25 121.01 3ht7 h VAL 103 Ca 0.31 -1.46 0.07 0.00 0.82 0.00 0.00 66.70 66.44 3ht7 h VAL 103 Cb 0.08 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 3ht7 h VAL 103 CO -0.13 0.49 0.22 0.15 0.02 0.00 0.00 177.57 178.32 3ht7 h PHE 104 N 0.76 0.40 -0.12 1.57 3.57 -0.44 0.36 116.94 123.04 3ht7 h PHE 104 Ca 0.08 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 3ht7 h PHE 104 Cb 0.86 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 3ht7 h PHE 104 CO 0.05 0.15 -0.15 0.37 -2.23 0.00 0.00 178.31 176.50 3ht7 h GLN 105 N 0.43 0.32 0.00 1.11 4.15 -0.95 -3.39 115.11 116.77 3ht7 h GLN 105 Ca 0.25 -0.18 -0.08 0.00 0.77 0.00 0.00 58.65 59.41 3ht7 h GLN 105 Cb 0.24 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 3ht7 h GLN 105 CO -0.23 0.74 -1.93 -1.33 -1.93 0.00 0.00 178.83 174.15 3ht7 n MET 106 N -4.57 0.73 -0.35 1.69 2.81 -0.17 -5.12 117.12 112.15 3ht7 n MET 106 Ca -0.07 -0.13 0.04 0.00 -1.81 0.00 0.00 57.70 55.74 3ht7 n MET 106 Cb 0.37 -1.44 -0.02 0.00 -0.71 0.00 0.00 33.22 31.43 3ht7 n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ht7 n GLY 107 N 1.59 -2.05 0.29 3.03 0.00 0.12 -3.14 105.19 105.03 3ht7 n GLY 107 Ca -0.10 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.43 3ht7 n GLY 107 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ht7 h GLU 108 N -0.33 0.92 -0.70 1.61 5.08 -1.95 -2.13 114.58 117.08 3ht7 h GLU 108 Ca -0.02 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 57.98 3ht7 h GLU 108 Cb 0.32 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 3ht7 h GLU 108 CO 0.01 0.99 0.33 1.15 -1.00 0.00 0.00 179.01 180.49 3ht7 h THR 109 N 0.82 1.22 -0.84 1.13 2.02 -1.98 -2.06 112.91 113.22 3ht7 h THR 109 Ca 0.13 -0.64 0.14 0.00 0.77 0.00 0.00 66.41 66.81 3ht7 h THR 109 Cb 0.66 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 3ht7 h THR 109 CO 0.05 0.27 0.55 1.23 0.37 0.00 0.00 175.52 177.98 3ht7 h GLY 110 N 1.05 1.02 -2.47 2.16 0.00 -1.34 -2.12 103.07 101.37 3ht7 h GLY 110 Ca 0.24 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3ht7 h GLY 110 CO -0.03 0.09 0.00 3.33 0.00 0.00 0.00 176.54 179.93 3ht7 n VAL 111 N -4.53 0.88 0.11 4.60 0.24 -0.79 -4.43 118.33 114.42 3ht7 n VAL 111 Ca 0.16 -0.89 0.04 0.00 -2.04 0.00 0.00 64.34 61.61 3ht7 n VAL 111 Cb 0.48 0.48 0.46 0.00 -1.47 0.00 0.00 33.84 33.80 3ht7 n VAL 111 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ht7 h ALA 112 N 4.26 1.69 0.00 2.33 0.00 -1.19 -1.90 119.26 124.45 3ht7 h ALA 112 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ht7 h ALA 112 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.61 3ht7 h ALA 112 CO 0.00 0.24 0.00 0.41 0.00 0.00 0.00 179.25 179.90 3ht7 n GLY 113 N -1.24 -1.13 0.95 0.00 0.00 -1.26 -3.98 105.19 98.54 3ht7 n GLY 113 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 46.02 45.91 3ht7 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ht7 n PHE 114 N -1.22 0.74 -0.29 1.61 3.01 -0.71 -4.53 117.46 116.08 3ht7 n PHE 114 Ca 0.15 -0.27 0.10 0.00 1.01 0.00 0.00 57.45 58.45 3ht7 n PHE 114 Cb 0.19 -0.21 0.25 0.00 -0.01 0.00 0.00 39.48 39.70 3ht7 n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3ht7 h THR 115 N 1.62 0.31 -0.23 4.37 2.02 -1.78 0.17 112.91 119.39 3ht7 h THR 115 Ca 0.00 -0.06 -0.19 0.00 0.77 0.00 0.00 66.41 66.93 3ht7 h THR 115 Cb 0.95 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3ht7 h THR 115 CO 0.16 0.03 -0.59 0.78 0.37 0.00 0.00 175.52 176.26 3ht7 h ASN 116 N 0.17 0.92 -0.37 4.18 2.35 -1.95 -2.30 115.58 118.59 3ht7 h ASN 116 Ca 0.51 -0.57 0.02 0.00 -0.55 0.00 0.00 56.30 55.71 3ht7 h ASN 116 Cb 0.99 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 3ht7 h ASN 116 CO -0.67 1.33 0.21 0.28 -1.65 0.00 0.00 177.43 176.92 3ht7 h SER 117 N 0.56 0.32 -0.49 5.81 0.02 -1.68 -1.95 113.55 116.14 3ht7 h SER 117 Ca -0.01 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.03 3ht7 h SER 117 Cb 1.21 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 63.62 3ht7 h SER 117 CO 0.13 0.24 0.11 -0.07 -1.14 0.00 0.00 176.83 176.09 3ht7 h LEU 118 N 0.42 0.02 -0.32 5.07 3.38 -0.62 0.11 115.31 123.37 3ht7 h LEU 118 Ca 0.15 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 3ht7 h LEU 118 Cb 0.02 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3ht7 h LEU 118 CO -0.08 0.04 0.14 -0.09 0.09 0.00 0.00 178.44 178.55 3ht7 h ARG 119 N 0.25 0.47 -0.74 1.13 2.43 -1.28 -0.11 114.38 116.53 3ht7 h ARG 119 Ca 0.25 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3ht7 h ARG 119 Cb 0.32 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 3ht7 h ARG 119 CO -0.31 0.45 0.45 0.52 -1.51 0.00 0.00 179.97 179.56 3ht7 h MET 120 N 0.37 0.99 -0.40 0.20 2.86 -0.89 -0.67 114.93 117.40 3ht7 h MET 120 Ca 0.11 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 3ht7 h MET 120 Cb 0.14 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 3ht7 h MET 120 CO -0.01 0.70 -0.14 -0.07 1.06 0.00 0.00 176.91 178.45 3ht7 h LEU 121 N 1.01 0.81 -1.22 1.22 3.38 -0.47 -1.14 115.31 118.90 3ht7 h LEU 121 Ca 0.27 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3ht7 h LEU 121 Cb -0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3ht7 h LEU 121 CO -0.05 1.01 -0.04 -0.61 0.09 0.00 0.00 178.44 178.84 3ht7 h GLN 122 N 0.60 0.49 0.00 1.13 4.15 -0.65 -0.88 115.11 119.95 3ht7 h GLN 122 Ca 0.10 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.40 3ht7 h GLN 122 Cb 0.68 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.30 3ht7 h GLN 122 CO 0.05 0.55 0.00 1.04 -1.93 0.00 0.00 178.83 178.53 3ht7 n GLN 123 N -4.27 0.06 -2.68 1.69 6.02 -0.29 -4.91 117.38 113.01 3ht7 n GLN 123 Ca 0.01 0.12 -0.21 0.00 -0.01 0.00 0.00 57.00 56.91 3ht7 n GLN 123 Cb 0.26 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.03 3ht7 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3ht7 n LYS 124 N -1.46 -3.13 -2.75 -1.09 5.02 -0.33 -4.93 118.16 109.50 3ht7 n LYS 124 Ca 0.06 0.92 -0.43 0.00 -2.02 0.00 0.00 58.31 56.84 3ht7 n LYS 124 Cb 0.24 -5.62 0.00 0.00 -0.02 0.00 0.00 35.03 29.63 3ht7 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ht7 n ARG 125 N -3.40 3.45 -0.19 1.97 1.74 -0.51 -4.87 116.66 114.86 3ht7 n ARG 125 Ca -0.17 -3.74 -0.09 0.00 -0.77 0.00 0.00 57.85 53.08 3ht7 n ARG 125 Cb 0.65 -3.01 0.02 0.00 -1.02 0.00 0.00 32.46 29.10 3ht7 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3ht7 h TRP 126 N 6.68 0.92 -0.33 -1.55 -0.00 -1.89 0.27 115.95 120.06 3ht7 h TRP 126 Ca 0.34 -0.11 -0.10 0.00 -0.00 0.00 0.00 58.89 59.02 3ht7 h TRP 126 Cb 0.79 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 29.69 3ht7 h TRP 126 CO 1.15 0.81 -0.19 -0.44 -0.00 0.00 0.00 178.44 179.77 3ht7 h ASP 127 N 0.77 0.73 -0.69 -3.49 5.19 -1.89 -1.13 116.42 115.90 3ht7 h ASP 127 Ca 0.17 -0.42 -0.01 0.00 -0.62 0.00 0.00 57.03 56.15 3ht7 h ASP 127 Cb 0.36 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.63 3ht7 h ASP 127 CO 0.00 0.99 0.41 -0.33 -3.12 0.00 0.00 179.24 177.19 3ht7 h GLU 128 N 0.47 0.95 -0.23 3.56 5.08 -1.92 -0.73 114.58 121.75 3ht7 h GLU 128 Ca 0.07 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3ht7 h GLU 128 Cb 0.73 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 3ht7 h GLU 128 CO 0.05 0.68 0.13 0.00 -1.00 0.00 0.00 179.01 178.88 3ht7 h ALA 129 N 1.21 0.29 -0.56 3.43 0.00 -0.84 -1.12 119.26 121.67 3ht7 h ALA 129 Ca 0.25 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.20 3ht7 h ALA 129 Cb -0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 3ht7 h ALA 129 CO -0.04 -0.26 0.29 0.00 0.00 0.00 0.00 179.25 179.23 3ht7 h ALA 130 N 1.10 0.72 -0.53 0.00 0.00 -0.84 0.17 119.26 119.88 3ht7 h ALA 130 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3ht7 h ALA 130 Cb -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3ht7 h ALA 130 CO -0.04 -0.05 0.29 0.28 0.00 0.00 0.00 179.25 179.73 3ht7 h VAL 131 N 0.56 1.18 -0.57 0.00 2.07 -0.84 -2.93 116.25 115.72 3ht7 h VAL 131 Ca 0.25 -0.46 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 3ht7 h VAL 131 Cb 0.15 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 3ht7 h VAL 131 CO -0.17 0.19 -0.08 -1.13 0.02 0.00 0.00 177.57 176.41 3ht7 h ASN 132 N 0.71 1.05 -0.25 0.57 -0.73 -0.43 -2.92 115.58 113.58 3ht7 h ASN 132 Ca 0.19 -0.34 0.03 0.00 1.87 0.00 0.00 56.30 58.05 3ht7 h ASN 132 Cb 0.05 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.34 3ht7 h ASN 132 CO -0.03 1.14 0.17 -0.07 -0.37 0.00 0.00 177.43 178.27 3ht7 h LEU 133 N 0.94 0.16 0.00 0.34 3.38 -0.57 -1.97 115.31 117.59 3ht7 h LEU 133 Ca 0.15 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3ht7 h LEU 133 Cb 0.65 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3ht7 h LEU 133 CO 0.04 0.11 -0.08 0.00 0.09 0.00 0.00 178.44 178.60 3ht7 n ALA 134 N -2.54 2.41 -2.09 1.53 0.00 -1.10 -4.18 120.51 114.54 3ht7 n ALA 134 Ca 0.02 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 3ht7 n ALA 134 Cb 0.19 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3ht7 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ht7 n LYS 135 N -2.00 3.51 -3.62 0.00 5.02 -0.74 -4.66 118.16 115.67 3ht7 n LYS 135 Ca 0.06 -3.21 -0.15 0.00 -2.02 0.00 0.00 58.31 52.99 3ht7 n LYS 135 Cb 0.40 -2.99 -0.06 0.00 -0.02 0.00 0.00 35.03 32.36 3ht7 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3ht7 s SER 136 N 1.48 -0.42 0.25 4.39 1.04 -1.26 -5.01 113.70 114.16 3ht7 s SER 136 Ca 0.44 0.29 -0.04 0.00 0.48 0.00 0.00 55.95 57.12 3ht7 s SER 136 Cb 0.12 0.45 0.39 0.00 0.10 0.00 0.00 66.02 67.08 3ht7 s SER 136 CO -0.03 -0.61 1.83 -0.09 0.98 0.00 0.00 173.24 175.32 3ht7 h ARG 137 N 3.15 0.88 -0.31 4.02 2.43 -1.93 -2.12 114.38 120.49 3ht7 h ARG 137 Ca -0.29 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 58.89 3ht7 h ARG 137 Cb 1.18 -0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 30.45 3ht7 h ARG 137 CO 0.41 0.59 -0.37 2.35 -1.51 0.00 0.00 179.97 181.43 3ht7 h TRP 138 N 0.91 -1.04 -0.19 2.20 7.01 -1.95 0.11 115.95 123.01 3ht7 h TRP 138 Ca 0.40 0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.45 3ht7 h TRP 138 Cb 0.29 0.50 -0.01 0.00 -2.10 0.00 0.00 29.16 27.84 3ht7 h TRP 138 CO -0.04 -0.42 0.11 -0.92 -2.79 0.00 0.00 178.44 174.39 3ht7 h TYR 139 N -0.33 0.25 -0.26 2.65 3.20 -1.76 -1.77 116.97 118.94 3ht7 h TYR 139 Ca 0.14 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 3ht7 h TYR 139 Cb 0.57 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 3ht7 h TYR 139 CO -0.53 0.21 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.25 3ht7 h ASN 140 N 0.22 0.38 0.54 -2.11 4.21 -0.70 -0.50 115.58 117.62 3ht7 h ASN 140 Ca 0.07 -0.07 -0.29 0.00 1.21 0.00 0.00 56.30 57.22 3ht7 h ASN 140 Cb 0.04 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 3ht7 h ASN 140 CO -0.01 0.48 -1.46 1.56 -1.29 0.00 0.00 177.43 176.70 3ht7 h GLN 141 N 0.39 0.19 -2.10 0.81 1.08 -0.92 -3.38 115.11 111.18 3ht7 h GLN 141 Ca 0.08 -0.33 -0.57 0.00 -1.45 0.00 0.00 58.65 56.39 3ht7 h GLN 141 Cb 0.33 0.12 -0.41 0.00 -0.05 0.00 0.00 27.48 27.47 3ht7 h GLN 141 CO 0.01 1.04 -0.88 0.25 -0.95 0.00 0.00 178.83 178.30 3ht7 n THR 142 N -3.40 0.92 -0.13 -0.54 -2.24 -0.67 -4.98 114.28 103.24 3ht7 n THR 142 Ca -0.14 -4.71 -0.04 0.00 -2.27 0.00 0.00 64.05 56.89 3ht7 n THR 142 Cb 1.03 -1.70 0.16 0.00 -2.10 0.00 0.00 70.33 67.72 3ht7 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3ht7 h PRO 143 N 3.79 0.84 -0.31 -0.78 0.13 -1.28 -0.07 132.00 134.31 3ht7 h PRO 143 Ca 0.13 -0.20 -0.11 0.00 -0.87 0.00 0.00 66.00 64.95 3ht7 h PRO 143 Cb 0.77 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 3ht7 h PRO 143 CO 0.64 0.80 -0.22 -0.44 -0.23 0.00 0.00 178.00 178.55 3ht7 h ASP 144 N 0.79 0.73 -0.30 1.44 3.32 -1.94 0.95 116.42 121.41 3ht7 h ASP 144 Ca 0.16 -0.44 -0.07 0.00 0.02 0.00 0.00 57.03 56.70 3ht7 h ASP 144 Cb 0.39 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3ht7 h ASP 144 CO 0.01 1.02 -0.11 -0.09 -1.72 0.00 0.00 179.24 178.35 3ht7 h ARG 145 N 0.46 0.60 -0.86 3.56 2.43 -1.95 -2.71 114.38 115.91 3ht7 h ARG 145 Ca 0.06 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.96 3ht7 h ARG 145 Cb 0.78 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 3ht7 h ARG 145 CO 0.06 0.81 0.44 0.00 -1.51 0.00 0.00 179.97 179.77 3ht7 h ALA 146 N 0.77 1.17 -0.95 2.80 0.00 -0.88 -1.40 119.26 120.78 3ht7 h ALA 146 Ca 0.07 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.88 3ht7 h ALA 146 Cb 0.61 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 3ht7 h ALA 146 CO 0.04 0.65 0.61 0.87 0.00 0.00 0.00 179.25 181.42 3ht7 h LYS 147 N 1.21 1.13 -0.13 0.00 1.57 -0.72 0.29 116.57 119.91 3ht7 h LYS 147 Ca 0.30 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 3ht7 h LYS 147 Cb 0.07 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 3ht7 h LYS 147 CO -0.04 0.75 0.03 0.00 -0.57 0.00 0.00 179.45 179.62 3ht7 h ARG 148 N 1.17 0.21 -0.58 3.15 3.08 -1.03 -0.23 114.38 120.14 3ht7 h ARG 148 Ca 0.39 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.32 3ht7 h ARG 148 Cb 0.05 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 3ht7 h ARG 148 CO -0.14 0.37 0.08 0.28 -1.07 0.00 0.00 179.97 179.49 3ht7 h VAL 149 N 0.01 1.26 -0.42 2.04 2.07 -0.87 -1.93 116.25 118.41 3ht7 h VAL 149 Ca 0.04 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 3ht7 h VAL 149 Cb 0.25 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3ht7 h VAL 149 CO 0.00 0.37 0.19 0.40 0.02 0.00 0.00 177.57 178.54 3ht7 h ILE 150 N 0.87 1.19 -0.95 4.57 2.04 -0.36 -0.68 117.51 124.19 3ht7 h ILE 150 Ca 0.18 -0.56 0.10 0.00 1.00 0.00 0.00 64.86 65.57 3ht7 h ILE 150 Cb 0.44 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 37.22 3ht7 h ILE 150 CO 0.01 0.21 0.59 0.74 0.00 0.00 0.00 178.15 179.70 3ht7 h THR 151 N 0.54 0.95 -0.36 -0.27 2.02 -0.82 0.18 112.91 115.16 3ht7 h THR 151 Ca 0.14 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 3ht7 h THR 151 Cb 0.16 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.45 3ht7 h THR 151 CO -0.01 0.18 0.17 0.74 0.37 0.00 0.00 175.52 176.96 3ht7 h THR 152 N 0.97 1.16 -0.66 3.16 2.02 -0.76 -0.74 112.91 118.06 3ht7 h THR 152 Ca 0.45 -0.47 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 3ht7 h THR 152 Cb 0.38 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 3ht7 h THR 152 CO -0.24 0.17 0.31 -0.26 0.37 0.00 0.00 175.52 175.88 3ht7 h PHE 153 N 0.44 0.94 -0.15 3.16 0.05 -0.46 -0.96 116.94 119.96 3ht7 h PHE 153 Ca 0.12 -0.04 -0.18 0.00 3.82 0.00 0.00 57.97 61.69 3ht7 h PHE 153 Cb 0.12 -0.29 -0.00 0.00 2.00 0.00 0.00 35.95 37.77 3ht7 h PHE 153 CO -0.02 0.69 -0.66 -0.09 -0.18 0.00 0.00 178.31 178.05 3ht7 h ARG 154 N 0.94 0.58 0.00 1.51 2.43 -0.26 -3.38 114.38 116.20 3ht7 h ARG 154 Ca 0.23 -0.42 -0.05 0.00 -0.81 0.00 0.00 59.98 58.93 3ht7 h ARG 154 Cb 0.11 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 3ht7 h ARG 154 CO -0.03 1.04 -1.61 0.25 -1.51 0.00 0.00 179.97 178.11 3ht7 n THR 155 N -3.91 0.19 -2.17 0.20 -2.24 -0.32 -4.77 114.28 101.26 3ht7 n THR 155 Ca -0.05 -0.33 -0.21 0.00 -2.27 0.00 0.00 64.05 61.20 3ht7 n THR 155 Cb 0.67 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 3ht7 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ht7 n GLY 156 N 1.93 0.21 3.55 3.38 0.00 -0.37 -5.00 105.19 108.88 3ht7 n GLY 156 Ca -0.06 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 3ht7 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ht7 s THR 157 N -2.96 1.56 -0.33 2.61 -4.23 -1.26 -4.78 115.64 106.26 3ht7 s THR 157 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 3ht7 s THR 157 Cb 0.00 -2.86 0.73 0.00 1.34 0.00 0.00 72.50 71.71 3ht7 s THR 157 CO 0.00 0.00 1.71 0.79 -0.54 0.00 0.00 174.62 176.58 3ht7 n TRP 158 N -0.85 2.19 -0.06 3.99 7.02 -1.26 -4.53 117.44 123.94 3ht7 n TRP 158 Ca -0.04 -0.96 0.09 0.00 -1.02 0.00 0.00 57.50 55.57 3ht7 n TRP 158 Cb 0.67 -0.60 0.47 0.00 -2.42 0.00 0.00 31.31 29.43 3ht7 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3ht7 h ASP 159 N 2.98 0.41 0.74 -0.99 3.32 -1.96 -0.47 116.42 120.45 3ht7 h ASP 159 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3ht7 h ASP 159 Cb 2.11 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.58 3ht7 h ASP 159 CO 0.61 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 178.40 3ht7 n ALA 160 N -2.50 1.92 0.04 3.45 0.00 -1.26 -2.98 120.51 119.17 3ht7 n ALA 160 Ca 0.08 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.50 3ht7 n ALA 160 Cb 0.27 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.45 3ht7 n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ht7 n TYR 161 N -1.61 0.18 -0.39 0.00 4.02 -0.19 -4.94 117.16 114.22 3ht7 n TYR 161 Ca 0.05 -0.31 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 3ht7 n TYR 161 Cb 0.25 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 3ht7 n TYR 161 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02