#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dx7 s LYS 2 N 0.00 3.76 -0.15 0.03 1.02 -0.13 -4.95 119.74 119.31 2dx7 s LYS 2 Ca 0.00 0.18 -0.22 0.00 0.02 0.00 0.00 55.97 55.95 2dx7 s LYS 2 Cb 0.00 -2.70 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 2dx7 s LYS 2 CO 0.00 0.36 0.68 0.99 -0.92 0.00 0.00 175.35 176.46 2dx7 s THR 3 N -1.77 5.01 -0.09 2.17 2.01 -1.26 -4.39 115.64 117.32 2dx7 s THR 3 Ca 0.46 1.32 -0.27 0.00 0.31 0.00 0.00 61.69 63.51 2dx7 s THR 3 Cb -0.11 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 2dx7 s THR 3 CO 0.22 0.14 0.89 -0.63 -0.69 0.00 0.00 174.62 174.56 2dx7 s ILE 4 N 1.59 4.88 -0.17 1.82 1.01 -0.25 -1.47 121.20 128.60 2dx7 s ILE 4 Ca 0.33 1.81 -0.06 0.00 0.00 0.00 0.00 60.65 62.73 2dx7 s ILE 4 Cb -0.16 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.06 2dx7 s ILE 4 CO 0.13 0.09 0.02 -0.83 0.00 0.00 0.00 174.94 174.35 2dx7 s GLY 5 N 1.04 1.82 -0.26 6.18 0.00 0.41 -0.56 107.32 115.95 2dx7 s GLY 5 Ca 0.44 -0.78 -0.01 0.00 0.00 0.00 0.00 44.72 44.37 2dx7 s GLY 5 CO 0.18 0.01 -0.06 -0.42 0.00 0.00 0.00 173.10 172.82 2dx7 s ILE 6 N 0.39 2.74 -0.79 0.90 1.01 -0.25 -0.98 121.20 124.21 2dx7 s ILE 6 Ca -0.00 -1.23 -0.19 0.00 0.00 0.00 0.00 60.65 59.22 2dx7 s ILE 6 Cb -0.13 -2.47 0.12 0.00 0.01 0.00 0.00 42.46 39.99 2dx7 s ILE 6 CO 0.01 0.09 0.98 -0.22 0.00 0.00 0.00 174.94 175.80 2dx7 s LEU 7 N 1.26 5.09 0.00 2.97 0.20 -0.75 -1.43 118.68 126.02 2dx7 s LEU 7 Ca -0.03 -1.72 0.00 0.00 0.69 0.00 0.00 54.13 53.07 2dx7 s LEU 7 Cb -0.18 -2.37 0.00 0.00 -0.43 0.00 0.00 46.19 43.21 2dx7 s LEU 7 CO -0.04 -1.13 0.00 0.61 -0.29 0.00 0.00 176.35 175.50 2dx7 n GLY 8 N 5.29 6.12 0.47 7.98 0.00 -0.81 -4.01 105.19 120.23 2dx7 n GLY 8 Ca 0.10 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.28 2dx7 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dx7 n GLY 9 N 4.53 0.87 2.40 -0.02 0.00 -1.26 -1.76 105.19 109.95 2dx7 n GLY 9 Ca 0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 2dx7 n GLY 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dx7 n MET 10 N -2.23 1.92 -2.99 1.61 2.00 -1.26 -3.81 117.12 112.36 2dx7 n MET 10 Ca 0.00 -4.13 -0.19 0.00 0.00 0.00 0.00 57.70 53.38 2dx7 n MET 10 Cb 0.00 -1.88 0.06 0.00 0.00 0.00 0.00 33.22 31.41 2dx7 n MET 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2dx7 n GLY 11 N 0.79 1.99 0.33 3.03 0.00 -1.26 -4.51 105.19 105.55 2dx7 n GLY 11 Ca 0.27 -2.23 0.03 0.00 0.00 0.00 0.00 46.02 44.09 2dx7 n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dx7 h PRO 12 N 0.00 0.88 -0.61 1.61 0.11 -1.95 -2.41 132.00 129.63 2dx7 h PRO 12 Ca -0.27 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 2dx7 h PRO 12 Cb 1.24 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2dx7 h PRO 12 CO 0.39 0.58 0.27 1.25 -0.21 0.00 0.00 178.00 180.28 2dx7 h LEU 13 N 0.90 0.81 -1.22 2.35 5.85 -1.95 -0.65 115.31 121.40 2dx7 h LEU 13 Ca 0.41 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 2dx7 h LEU 13 Cb 0.32 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2dx7 h LEU 13 CO -0.22 0.74 -0.04 0.00 -0.34 0.00 0.00 178.44 178.57 2dx7 h ALA 14 N 1.11 1.36 -0.42 1.25 0.00 -1.81 -0.80 119.26 119.94 2dx7 h ALA 14 Ca 0.21 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2dx7 h ALA 14 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dx7 h ALA 14 CO -0.02 0.44 -0.10 1.15 0.00 0.00 0.00 179.25 180.72 2dx7 h THR 15 N 0.47 1.27 -0.28 0.00 2.02 -0.92 -1.78 112.91 113.70 2dx7 h THR 15 Ca 0.10 -1.21 -0.10 0.00 0.77 0.00 0.00 66.41 65.98 2dx7 h THR 15 Cb 0.36 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 2dx7 h THR 15 CO 0.01 0.41 -0.23 0.00 0.37 0.00 0.00 175.52 176.08 2dx7 h ALA 16 N 0.86 1.08 -0.45 6.16 0.00 -0.64 -2.73 119.26 123.54 2dx7 h ALA 16 Ca 0.11 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2dx7 h ALA 16 Cb 0.64 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2dx7 h ALA 16 CO 0.04 0.56 -0.22 1.49 0.00 0.00 0.00 179.25 181.12 2dx7 h GLU 17 N 0.47 0.95 -0.57 0.00 4.57 -0.96 -1.88 114.58 117.16 2dx7 h GLU 17 Ca 0.07 -0.42 -0.02 0.00 -1.18 0.00 0.00 59.36 57.81 2dx7 h GLU 17 Cb 0.66 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 2dx7 h GLU 17 CO 0.05 1.08 0.29 1.25 -1.18 0.00 0.00 179.01 180.50 2dx7 h LEU 18 N 0.80 0.74 -0.45 1.64 5.85 -1.19 -0.89 115.31 121.81 2dx7 h LEU 18 Ca 0.10 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2dx7 h LEU 18 Cb 0.80 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2dx7 h LEU 18 CO 0.07 0.65 0.23 0.15 -0.34 0.00 0.00 178.44 179.21 2dx7 h PHE 19 N 0.78 0.62 -0.63 1.25 -0.00 -1.40 -1.09 116.94 116.46 2dx7 h PHE 19 Ca 0.20 -0.02 0.01 0.00 -0.00 0.00 0.00 57.97 58.16 2dx7 h PHE 19 Cb 0.10 -0.20 -0.03 0.00 -0.00 0.00 0.00 35.95 35.82 2dx7 h PHE 19 CO -0.00 0.48 0.42 -0.09 -0.00 0.00 0.00 178.31 179.11 2dx7 h ARG 20 N 0.58 0.82 -0.40 1.11 2.43 -0.99 -1.93 114.38 116.00 2dx7 h ARG 20 Ca 0.16 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.22 2dx7 h ARG 20 Cb 0.08 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2dx7 h ARG 20 CO -0.02 0.54 -0.01 0.00 -1.51 0.00 0.00 179.97 178.97 2dx7 h ARG 21 N 0.84 0.64 -0.55 0.20 3.08 -0.86 -1.68 114.38 116.05 2dx7 h ARG 21 Ca 0.24 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2dx7 h ARG 21 Cb -0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2dx7 h ARG 21 CO -0.06 0.66 0.22 0.82 -1.07 0.00 0.00 179.97 180.54 2dx7 h ILE 22 N 0.60 1.22 -0.38 2.04 2.04 -0.48 0.02 117.51 122.58 2dx7 h ILE 22 Ca 0.12 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.23 2dx7 h ILE 22 Cb 0.39 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2dx7 h ILE 22 CO 0.02 0.27 0.02 0.58 0.00 0.00 0.00 178.15 179.03 2dx7 h VAL 23 N 0.75 1.25 -0.80 1.67 2.07 -1.08 -2.23 116.25 117.88 2dx7 h VAL 23 Ca 0.18 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 2dx7 h VAL 23 Cb 0.21 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2dx7 h VAL 23 CO -0.01 0.32 0.36 0.40 0.02 0.00 0.00 177.57 178.65 2dx7 h ILE 24 N 0.48 1.26 0.00 4.57 1.08 -1.12 -2.25 117.51 121.53 2dx7 h ILE 24 Ca 0.11 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2dx7 h ILE 24 Cb 0.43 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 2dx7 h ILE 24 CO 0.02 0.32 0.00 0.29 -0.69 0.00 0.00 178.15 178.08 2dx7 n LYS 25 N -4.32 0.63 -3.13 2.37 4.01 -0.02 -4.77 118.16 112.93 2dx7 n LYS 25 Ca 0.07 0.01 -0.41 0.00 -0.51 0.00 0.00 58.31 57.48 2dx7 n LYS 25 Cb 0.16 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.11 2dx7 n LYS 25 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2dx7 s THR 26 N -2.32 4.99 0.14 -0.18 2.01 -0.85 -5.05 115.64 114.39 2dx7 s THR 26 Ca 0.35 1.05 -0.23 0.00 0.31 0.00 0.00 61.69 63.17 2dx7 s THR 26 Cb 0.20 -3.92 -0.08 0.00 0.01 0.00 0.00 72.50 68.71 2dx7 s THR 26 CO 0.39 0.02 0.72 -2.16 -0.69 0.00 0.00 174.62 172.90 2dx7 s PRO 27 N 2.48 4.45 -0.22 4.92 0.04 -1.26 -5.00 135.00 140.40 2dx7 s PRO 27 Ca 0.25 1.02 -0.31 0.00 0.04 0.00 0.00 61.00 62.00 2dx7 s PRO 27 Cb -0.15 -3.23 0.16 0.00 0.04 0.00 0.00 34.50 31.32 2dx7 s PRO 27 CO 0.09 0.58 1.22 0.00 0.04 0.00 0.00 177.00 178.93 2dx7 s ALA 28 N -1.16 -2.05 -0.06 8.56 0.00 -1.26 -4.87 121.76 120.91 2dx7 s ALA 28 Ca 0.34 1.73 -0.01 0.00 0.00 0.00 0.00 51.96 54.03 2dx7 s ALA 28 Cb -0.22 -0.93 -0.26 0.00 0.00 0.00 0.00 23.12 21.71 2dx7 s ALA 28 CO 0.24 -0.35 0.60 0.87 0.00 0.00 0.00 175.76 177.12 2dx7 h LYS 29 N 2.18 0.20 -3.88 0.00 1.79 -1.97 -3.48 116.57 111.41 2dx7 h LYS 29 Ca -0.11 -0.33 -0.13 0.00 -2.18 0.00 0.00 60.65 57.89 2dx7 h LYS 29 Cb 1.17 0.12 -0.18 0.00 -1.58 0.00 0.00 32.23 31.77 2dx7 h LYS 29 CO 0.25 1.00 -0.56 -0.98 -1.08 0.00 0.00 179.45 178.08 2dx7 s ARG 30 N -2.59 0.57 0.31 3.15 1.70 -1.26 -5.06 118.95 115.77 2dx7 s ARG 30 Ca -0.13 -0.81 0.07 0.00 -0.47 0.00 0.00 55.73 54.39 2dx7 s ARG 30 Cb 0.07 0.22 0.83 0.00 -0.57 0.00 0.00 34.95 35.50 2dx7 s ARG 30 CO 0.81 -0.14 1.68 -0.44 -1.08 0.00 0.00 175.30 176.14 2dx7 h ASP 31 N 3.67 0.37 0.00 -2.89 3.45 -1.98 0.33 116.42 119.36 2dx7 h ASP 31 Ca -0.33 0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.30 2dx7 h ASP 31 Cb 1.18 0.14 0.00 0.00 -0.56 0.00 0.00 39.33 40.10 2dx7 h ASP 31 CO 0.52 -0.04 0.02 0.00 -1.57 0.00 0.00 179.24 178.17 2dx7 n GLN 32 N -5.05 0.00 -0.08 3.56 3.00 -1.26 -0.64 117.38 116.90 2dx7 n GLN 32 Ca 0.25 0.38 0.12 0.00 -0.01 0.00 0.00 57.00 57.74 2dx7 n GLN 32 Cb 0.75 -1.52 0.18 0.00 0.00 0.00 0.00 30.24 29.64 2dx7 n GLN 32 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2dx7 n GLU 33 N -1.38 2.35 -3.33 -1.09 1.02 0.11 -4.91 120.64 113.41 2dx7 n GLU 33 Ca 0.00 -2.00 -0.34 0.00 -0.02 0.00 0.00 57.16 54.80 2dx7 n GLU 33 Cb 0.02 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 29.90 2dx7 n GLU 33 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2dx7 s HIS 34 N -1.78 3.52 0.59 -0.32 3.76 0.19 -4.91 115.29 116.34 2dx7 s HIS 34 Ca 0.33 1.04 -0.15 0.00 -0.15 0.00 0.00 55.06 56.13 2dx7 s HIS 34 Cb 0.21 -2.37 -0.04 0.00 1.11 0.00 0.00 32.58 31.49 2dx7 s HIS 34 CO 0.31 0.33 1.04 -1.25 -0.85 0.00 0.00 174.74 174.32 2dx7 s PRO 35 N -2.36 3.41 0.32 8.40 0.04 -1.26 -5.01 135.00 138.54 2dx7 s PRO 35 Ca 0.43 1.13 -0.28 0.00 0.04 0.00 0.00 61.00 62.32 2dx7 s PRO 35 Cb -0.13 -2.05 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 2dx7 s PRO 35 CO 0.20 -0.73 1.10 0.15 0.04 0.00 0.00 177.00 177.76 2dx7 s LYS 36 N -4.18 4.45 -0.07 4.56 1.02 -1.26 -4.95 119.74 119.32 2dx7 s LYS 36 Ca 0.62 1.75 -0.01 0.00 0.02 0.00 0.00 55.97 58.35 2dx7 s LYS 36 Cb -0.15 -2.97 0.03 0.00 -0.52 0.00 0.00 37.83 34.22 2dx7 s LYS 36 CO 0.38 0.06 0.01 0.08 -0.92 0.00 0.00 175.35 174.95 2dx7 s VAL 37 N -1.31 0.31 -0.26 3.17 1.01 -1.26 -1.09 120.40 120.97 2dx7 s VAL 37 Ca 0.49 0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.58 2dx7 s VAL 37 Cb -0.30 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.61 2dx7 s VAL 37 CO 0.38 0.25 0.02 -0.63 0.00 0.00 0.00 175.10 175.11 2dx7 s ILE 38 N 1.94 3.64 -0.18 2.22 1.01 0.28 -4.97 121.20 125.14 2dx7 s ILE 38 Ca 0.04 -0.62 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 2dx7 s ILE 38 Cb -0.12 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 2dx7 s ILE 38 CO -0.05 0.24 -0.08 -0.63 0.00 0.00 0.00 174.94 174.43 2dx7 s ILE 39 N 1.48 3.29 -0.44 2.92 1.01 -1.26 -1.09 121.20 127.11 2dx7 s ILE 39 Ca 0.04 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 2dx7 s ILE 39 Cb -0.16 -2.45 0.12 0.00 0.01 0.00 0.00 42.46 39.98 2dx7 s ILE 39 CO -0.00 0.47 0.23 0.12 0.00 0.00 0.00 174.94 175.76 2dx7 s PHE 40 N 0.93 3.57 -0.65 3.97 2.19 -0.52 -4.97 117.98 122.51 2dx7 s PHE 40 Ca -0.01 -2.47 -0.23 0.00 0.33 0.00 0.00 56.93 54.54 2dx7 s PHE 40 Cb -0.15 -3.22 0.06 0.00 -1.31 0.00 0.00 43.02 38.40 2dx7 s PHE 40 CO 0.00 -0.95 1.00 1.21 1.83 0.00 0.00 175.22 178.30 2dx7 s ASN 41 N 1.65 6.20 -0.73 6.13 3.84 -1.26 -1.93 114.94 128.85 2dx7 s ASN 41 Ca 0.09 -0.80 0.01 0.00 0.21 0.00 0.00 52.86 52.37 2dx7 s ASN 41 Cb -0.22 -2.44 0.18 0.00 -0.55 0.00 0.00 41.25 38.22 2dx7 s ASN 41 CO -0.04 -1.44 0.55 0.21 -2.79 0.00 0.00 177.10 173.58 2dx7 s ASN 42 N 3.51 5.25 0.41 -4.21 2.47 -0.72 -4.81 114.94 116.83 2dx7 s ASN 42 Ca 0.25 -3.47 0.29 0.00 0.42 0.00 0.00 52.86 50.35 2dx7 s ASN 42 Cb -0.15 -1.78 1.37 0.00 -1.45 0.00 0.00 41.25 39.24 2dx7 s ASN 42 CO 0.13 -0.20 1.86 -0.65 -3.72 0.00 0.00 177.10 174.52 2dx7 h PRO 43 N 6.13 0.00 0.00 0.43 0.11 -1.79 -2.98 132.00 133.91 2dx7 h PRO 43 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2dx7 h PRO 43 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2dx7 h PRO 43 CO 0.76 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.59 2dx7 n GLN 44 N -2.55 0.82 -2.11 1.05 3.00 -1.26 -4.78 117.38 111.55 2dx7 n GLN 44 Ca -0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 2dx7 n GLN 44 Cb 0.15 -1.35 -0.03 0.00 0.00 0.00 0.00 30.24 29.02 2dx7 n GLN 44 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2dx7 s ILE 45 N -2.00 3.22 0.50 5.09 1.01 -1.12 -4.93 121.20 122.98 2dx7 s ILE 45 Ca 0.27 0.83 -0.22 0.00 0.00 0.00 0.00 60.65 61.53 2dx7 s ILE 45 Cb 0.13 -3.53 -0.07 0.00 0.01 0.00 0.00 42.46 38.99 2dx7 s ILE 45 CO 0.21 0.05 1.15 -2.65 0.00 0.00 0.00 174.94 173.70 2dx7 n PRO 46 N 4.34 1.46 -1.65 2.79 -0.02 -1.26 -4.83 135.00 135.82 2dx7 n PRO 46 Ca 0.13 0.53 -0.48 0.00 -2.02 0.00 0.00 63.50 61.66 2dx7 n PRO 46 Cb 0.42 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.55 2dx7 n PRO 46 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2dx7 n ASP 47 N -0.31 2.72 -0.08 2.55 2.03 -1.26 -4.63 116.55 117.57 2dx7 n ASP 47 Ca 0.10 1.08 -0.12 0.00 0.52 0.00 0.00 54.79 56.38 2dx7 n ASP 47 Cb 0.43 -1.35 -0.05 0.00 -0.72 0.00 0.00 41.12 39.43 2dx7 n ASP 47 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2dx7 h ARG 48 N 5.91 0.43 -0.37 -0.67 -0.00 -1.91 -3.11 114.38 114.65 2dx7 h ARG 48 Ca -0.46 -0.15 -0.01 0.00 -0.50 0.00 0.00 59.98 58.86 2dx7 h ARG 48 Cb 1.28 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 31.20 2dx7 h ARG 48 CO 0.87 0.64 0.21 1.15 0.00 0.00 0.00 179.97 182.84 2dx7 h THR 49 N 0.17 1.14 -1.00 2.04 2.02 -1.92 -2.46 112.91 112.89 2dx7 h THR 49 Ca 0.06 -0.34 0.10 0.00 0.77 0.00 0.00 66.41 67.01 2dx7 h THR 49 Cb 0.47 0.68 -0.08 0.00 -1.74 0.00 0.00 68.15 67.48 2dx7 h THR 49 CO 0.02 0.14 0.64 0.00 0.37 0.00 0.00 175.52 176.68 2dx7 h ALA 50 N 1.08 1.47 -0.23 6.16 0.00 -1.93 -0.48 119.26 125.33 2dx7 h ALA 50 Ca 0.13 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2dx7 h ALA 50 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2dx7 h ALA 50 CO -0.02 0.30 -0.04 -0.92 0.00 0.00 0.00 179.25 178.57 2dx7 h TYR 51 N 1.06 0.47 -0.41 0.00 3.20 -1.42 0.36 116.97 120.23 2dx7 h TYR 51 Ca 0.48 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.28 2dx7 h TYR 51 Cb 0.38 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2dx7 h TYR 51 CO -0.00 0.64 0.27 0.82 -1.64 0.00 0.00 178.16 178.25 2dx7 h ILE 52 N 0.17 1.03 -0.39 1.81 2.04 -0.91 -0.72 117.51 120.53 2dx7 h ILE 52 Ca 0.06 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2dx7 h ILE 52 Cb 0.48 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2dx7 h ILE 52 CO 0.02 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.43 2dx7 n LEU 53 N -4.48 2.10 -1.57 1.44 4.77 -0.26 -4.92 117.00 114.08 2dx7 n LEU 53 Ca 0.04 -1.05 -0.14 0.00 -0.03 0.00 0.00 56.01 54.83 2dx7 n LEU 53 Cb 0.16 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2dx7 n LEU 53 CO 0.35 0.52 -0.18 0.61 -1.33 0.00 0.00 177.39 177.36 2dx7 n GLY 54 N 1.13 -0.06 0.08 -0.72 0.00 -0.28 -4.92 105.19 100.42 2dx7 n GLY 54 Ca 0.13 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.92 2dx7 n GLY 54 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dx7 n LYS 55 N -2.38 1.63 -3.80 1.61 4.76 0.12 -5.01 118.16 115.09 2dx7 n LYS 55 Ca -0.17 -2.14 -0.03 0.00 -2.87 0.00 0.00 58.31 53.11 2dx7 n LYS 55 Cb 0.61 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 2dx7 n LYS 55 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2dx7 s GLY 56 N -2.18 -0.08 0.63 0.72 0.00 -1.05 -4.83 107.32 100.54 2dx7 s GLY 56 Ca 0.21 -0.06 -0.17 0.00 0.00 0.00 0.00 44.72 44.70 2dx7 s GLY 56 CO 0.02 1.03 1.14 -0.54 0.00 0.00 0.00 173.10 174.75 2dx7 s GLU 57 N -2.73 2.86 0.01 2.90 0.41 -1.26 -4.28 118.70 116.61 2dx7 s GLU 57 Ca 0.17 1.56 -0.30 0.00 -0.41 0.00 0.00 54.97 55.98 2dx7 s GLU 57 Cb -0.02 -1.94 -0.07 0.00 -1.78 0.00 0.00 34.13 30.32 2dx7 s GLU 57 CO 0.03 -1.23 1.60 0.34 -0.49 0.00 0.00 175.26 175.51 2dx7 s ASP 58 N -2.17 6.68 0.00 -0.19 -1.08 -1.26 -4.46 116.67 114.18 2dx7 s ASP 58 Ca 0.71 2.32 0.28 0.00 -0.52 0.00 0.00 52.55 55.34 2dx7 s ASP 58 Cb -0.24 -2.55 1.17 0.00 -1.46 0.00 0.00 42.92 39.84 2dx7 s ASP 58 CO 0.37 -0.86 1.82 -0.81 0.52 0.00 0.00 175.17 176.21 2dx7 n PRO 59 N 6.10 0.69 -0.35 4.34 -0.04 -1.26 -4.27 135.00 140.21 2dx7 n PRO 59 Ca 0.16 -0.26 -0.02 0.00 -0.04 0.00 0.00 63.50 63.34 2dx7 n PRO 59 Cb 0.42 -1.49 0.11 0.00 -0.04 0.00 0.00 33.50 32.49 2dx7 n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dx7 h ARG 60 N 0.63 1.20 -0.66 0.54 3.08 -1.95 0.18 114.38 117.40 2dx7 h ARG 60 Ca 0.00 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.00 2dx7 h ARG 60 Cb 0.38 -0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 2dx7 h ARG 60 CO 0.00 0.79 0.42 -1.35 -1.07 0.00 0.00 179.97 178.76 2dx7 h PRO 61 N 1.23 0.82 -0.04 0.04 0.11 -2.00 -0.46 132.00 131.70 2dx7 h PRO 61 Ca 0.35 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 66.21 2dx7 h PRO 61 Cb -0.09 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 30.84 2dx7 h PRO 61 CO -0.09 0.54 -0.84 1.96 -0.21 0.00 0.00 178.00 179.36 2dx7 h GLN 62 N 0.84 0.39 -0.22 1.05 1.08 -1.79 -1.88 115.11 114.59 2dx7 h GLN 62 Ca 0.26 -0.37 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2dx7 h GLN 62 Cb -0.03 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2dx7 h GLN 62 CO -0.09 1.03 0.11 -0.07 -0.95 0.00 0.00 178.83 178.87 2dx7 h LEU 63 N 0.24 0.28 -0.66 1.46 3.38 -0.66 -0.69 115.31 118.67 2dx7 h LEU 63 Ca -0.05 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2dx7 h LEU 63 Cb 1.45 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 2dx7 h LEU 63 CO 0.14 0.31 0.25 0.40 0.09 0.00 0.00 178.44 179.64 2dx7 h ILE 64 N 0.23 1.24 -0.48 1.22 2.04 -1.10 -1.11 117.51 119.54 2dx7 h ILE 64 Ca 0.07 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2dx7 h ILE 64 Cb 0.10 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2dx7 h ILE 64 CO -0.01 0.30 0.26 -0.25 0.00 0.00 0.00 178.15 178.45 2dx7 h TRP 65 N 0.93 0.67 -0.74 1.37 7.01 -1.12 0.03 115.95 124.10 2dx7 h TRP 65 Ca 0.22 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.17 2dx7 h TRP 65 Cb 0.22 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 2dx7 h TRP 65 CO 0.01 0.50 0.35 1.15 -2.79 0.00 0.00 178.44 177.67 2dx7 h THR 66 N 0.64 1.24 -0.62 2.65 2.02 -0.84 -0.21 112.91 117.79 2dx7 h THR 66 Ca 0.17 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 2dx7 h THR 66 Cb 0.06 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2dx7 h THR 66 CO -0.03 0.28 0.25 0.00 0.37 0.00 0.00 175.52 176.40 2dx7 h ALA 67 N 1.17 0.81 -0.28 6.16 0.00 -0.78 -1.48 119.26 124.86 2dx7 h ALA 67 Ca 0.25 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2dx7 h ALA 67 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2dx7 h ALA 67 CO -0.03 0.42 -0.09 0.87 0.00 0.00 0.00 179.25 180.42 2dx7 h LYS 68 N 0.87 0.46 -0.44 0.00 1.57 -0.51 -1.79 116.57 116.73 2dx7 h LYS 68 Ca 0.21 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 2dx7 h LYS 68 Cb 0.20 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2dx7 h LYS 68 CO -0.02 0.56 -0.20 0.00 -0.57 0.00 0.00 179.45 179.23 2dx7 h ARG 69 N 0.44 0.87 -0.84 3.15 2.47 -0.50 -1.73 114.38 118.24 2dx7 h ARG 69 Ca 0.09 -0.35 -0.03 0.00 -1.26 0.00 0.00 59.98 58.43 2dx7 h ARG 69 Cb 0.43 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.67 2dx7 h ARG 69 CO 0.02 0.99 0.43 -0.07 0.56 0.00 0.00 179.97 181.90 2dx7 h LEU 70 N 0.76 1.09 0.42 3.04 3.38 -0.69 0.12 115.31 123.43 2dx7 h LEU 70 Ca 0.11 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2dx7 h LEU 70 Cb 0.74 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dx7 h LEU 70 CO 0.06 0.90 -0.20 -0.33 0.09 0.00 0.00 178.44 178.96 2dx7 h GLU 71 N 1.19 -0.55 -0.61 1.13 5.08 -1.08 -0.96 114.58 118.79 2dx7 h GLU 71 Ca 0.29 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.71 2dx7 h GLU 71 Cb 0.09 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2dx7 h GLU 71 CO -0.04 -0.31 0.40 1.49 -1.00 0.00 0.00 179.01 179.56 2dx7 h GLU 72 N -0.68 0.77 0.00 2.33 4.81 -1.15 -2.15 114.58 118.50 2dx7 h GLU 72 Ca -0.06 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 2dx7 h GLU 72 Cb 0.50 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 2dx7 h GLU 72 CO 0.10 0.51 -0.11 0.00 -0.73 0.00 0.00 179.01 178.77 2dx7 n GLY 74 N -0.08 0.32 3.77 0.00 0.00 -0.81 -5.07 105.19 103.32 2dx7 n GLY 74 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2dx7 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dx7 s ALA 75 N -1.21 3.30 -0.09 4.61 0.00 -0.42 -4.74 121.76 123.21 2dx7 s ALA 75 Ca 0.00 0.93 0.22 0.00 0.00 0.00 0.00 51.96 53.10 2dx7 s ALA 75 Cb 0.00 -3.35 -0.26 0.00 0.00 0.00 0.00 23.12 19.51 2dx7 s ALA 75 CO 0.00 -0.32 0.58 -0.25 0.00 0.00 0.00 175.76 175.76 2dx7 n ASP 76 N 0.65 0.20 -3.44 0.00 8.00 -0.54 -4.68 116.55 116.74 2dx7 n ASP 76 Ca 0.01 0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.47 2dx7 n ASP 76 Cb 0.46 1.56 -0.02 0.00 -0.02 0.00 0.00 41.12 43.09 2dx7 n ASP 76 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2dx7 s PHE 77 N -3.40 -0.53 0.06 1.24 -0.12 -1.21 -4.34 117.98 109.68 2dx7 s PHE 77 Ca -0.06 0.39 0.09 0.00 -0.05 0.00 0.00 56.93 57.29 2dx7 s PHE 77 Cb 0.12 0.55 -0.03 0.00 -0.63 0.00 0.00 43.02 43.03 2dx7 s PHE 77 CO 0.88 -0.81 -0.24 0.42 -0.05 0.00 0.00 175.22 175.43 2dx7 s ILE 78 N -3.48 1.92 0.04 -4.49 1.01 0.33 -0.44 121.20 116.09 2dx7 s ILE 78 Ca 0.00 -1.37 0.06 0.00 0.00 0.00 0.00 60.65 59.34 2dx7 s ILE 78 Cb -0.01 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.77 2dx7 s ILE 78 CO -0.11 0.22 -0.16 0.27 0.00 0.00 0.00 174.94 175.16 2dx7 s ILE 79 N -0.87 1.30 -0.26 2.92 -4.36 -0.15 -1.08 121.20 118.70 2dx7 s ILE 79 Ca 0.10 -1.09 -0.01 0.00 -0.26 0.00 0.00 60.65 59.39 2dx7 s ILE 79 Cb -0.10 -1.16 0.08 0.00 1.25 0.00 0.00 42.46 42.53 2dx7 s ILE 79 CO 0.03 0.05 0.04 -0.32 0.24 0.00 0.00 174.94 174.98 2dx7 s MET 80 N -1.21 0.96 -0.73 0.37 1.75 -1.26 -1.81 119.30 117.37 2dx7 s MET 80 Ca 0.03 -0.90 -0.05 0.00 -1.25 0.00 0.00 55.69 53.52 2dx7 s MET 80 Cb -0.08 -2.24 -0.07 0.00 2.84 0.00 0.00 34.83 35.28 2dx7 s MET 80 CO 0.02 -0.79 2.11 -0.35 -0.65 0.00 0.00 175.02 175.36 2dx7 n PRO 81 N 4.83 1.87 -3.21 4.11 -0.04 -1.26 -4.54 135.00 136.77 2dx7 n PRO 81 Ca -0.06 -1.27 -0.01 0.00 -0.04 0.00 0.00 63.50 62.12 2dx7 n PRO 81 Cb 0.44 -2.32 -0.02 0.00 -0.04 0.00 0.00 33.50 31.56 2dx7 n PRO 81 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dx7 s ALA 82 N 3.15 -1.96 0.14 0.55 0.00 -1.26 -4.60 121.76 117.77 2dx7 s ALA 82 Ca 0.38 0.78 -0.18 0.00 0.00 0.00 0.00 51.96 52.95 2dx7 s ALA 82 Cb 0.11 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.85 2dx7 s ALA 82 CO -0.03 -1.78 1.79 -0.91 0.00 0.00 0.00 175.76 174.83 2dx7 h ASN 83 N 8.06 0.33 -0.97 0.00 2.35 -1.83 -2.88 115.58 120.63 2dx7 h ASN 83 Ca -0.04 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2dx7 h ASN 83 Cb 1.16 -0.08 -0.05 0.00 0.05 0.00 0.00 38.32 39.40 2dx7 h ASN 83 CO 0.19 0.24 0.64 0.74 -1.65 0.00 0.00 177.43 177.59 2dx7 h THR 84 N 0.40 1.21 -0.01 2.81 2.02 -1.97 -1.26 112.91 116.10 2dx7 h THR 84 Ca 0.11 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2dx7 h THR 84 Cb -0.04 -0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.19 2dx7 h THR 84 CO -0.03 0.23 0.03 0.00 0.37 0.00 0.00 175.52 176.13 2dx7 h ALA 85 N 1.38 1.21 0.00 6.16 0.00 -1.90 -0.36 119.26 125.74 2dx7 h ALA 85 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2dx7 h ALA 85 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2dx7 h ALA 85 CO -0.10 -0.04 0.00 0.72 0.00 0.00 0.00 179.25 179.83 2dx7 n HIS 86 N -3.31 0.00 0.33 0.00 -0.00 -0.47 -1.40 115.22 110.36 2dx7 n HIS 86 Ca -0.03 0.00 0.15 0.00 -0.00 0.00 0.00 57.72 57.84 2dx7 n HIS 86 Cb 0.11 -0.29 0.64 0.00 -0.00 0.00 0.00 29.99 30.44 2dx7 n HIS 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2dx7 h ALA 87 N 2.62 1.00 0.00 -1.41 0.00 -1.21 -2.48 119.26 117.78 2dx7 h ALA 87 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dx7 h ALA 87 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2dx7 h ALA 87 CO 0.00 0.00 -0.05 1.19 0.00 0.00 0.00 179.25 180.39 2dx7 n PHE 88 N -2.68 0.00 -0.35 0.00 3.01 -0.50 -4.77 117.46 112.17 2dx7 n PHE 88 Ca 0.01 -0.97 0.04 0.00 1.01 0.00 0.00 57.45 57.54 2dx7 n PHE 88 Cb 0.24 -0.15 0.19 0.00 -0.01 0.00 0.00 39.48 39.76 2dx7 n PHE 88 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2dx7 h VAL 89 N 0.41 0.99 -0.30 -4.37 3.04 -1.49 -1.26 116.25 113.27 2dx7 h VAL 89 Ca -0.00 -0.35 -0.09 0.00 -1.01 0.00 0.00 66.70 65.25 2dx7 h VAL 89 Cb 1.02 -0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 30.16 2dx7 h VAL 89 CO 0.00 0.19 -0.18 -0.33 -1.01 0.00 0.00 177.57 176.23 2dx7 h GLU 90 N 1.03 0.55 -0.24 4.17 4.39 -1.86 -0.44 114.58 122.17 2dx7 h GLU 90 Ca 0.45 -0.19 -0.12 0.00 0.34 0.00 0.00 59.36 59.84 2dx7 h GLU 90 Cb 0.32 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2dx7 h GLU 90 CO -0.22 0.71 -0.34 -0.44 -1.16 0.00 0.00 179.01 177.56 2dx7 h ASP 91 N 0.50 0.54 -0.10 1.42 3.32 -1.62 -2.10 116.42 118.37 2dx7 h ASP 91 Ca 0.08 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 2dx7 h ASP 91 Cb 0.60 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2dx7 h ASP 91 CO 0.04 0.85 -0.23 0.40 -1.72 0.00 0.00 179.24 178.58 2dx7 h ILE 92 N 0.44 1.39 -0.57 0.35 2.04 -0.93 -3.19 117.51 117.05 2dx7 h ILE 92 Ca 0.05 -1.52 0.08 0.00 1.00 0.00 0.00 64.86 64.47 2dx7 h ILE 92 Cb 0.81 2.12 -0.06 0.00 -0.74 0.00 0.00 36.82 38.95 2dx7 h ILE 92 CO 0.07 0.44 0.23 0.03 0.00 0.00 0.00 178.15 178.91 2dx7 h ARG 93 N -0.10 0.41 0.00 2.37 3.08 -1.00 -1.72 114.38 117.42 2dx7 h ARG 93 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2dx7 h ARG 93 Cb 0.82 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 2dx7 h ARG 93 CO 0.05 0.27 -0.04 0.87 -1.07 0.00 0.00 179.97 180.05 2dx7 h LYS 94 N 0.43 0.00 -0.00 0.04 1.57 -1.43 -2.78 116.57 114.39 2dx7 h LYS 94 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2dx7 h LYS 94 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2dx7 h LYS 94 CO -0.26 0.04 -0.66 0.00 -0.57 0.00 0.00 179.45 178.01 2dx7 n ALA 95 N -2.19 3.96 -2.75 3.86 0.00 -0.67 -4.99 120.51 117.73 2dx7 n ALA 95 Ca -0.02 -0.48 -0.33 0.00 0.00 0.00 0.00 53.44 52.62 2dx7 n ALA 95 Cb 0.17 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 2dx7 n ALA 95 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2dx7 s ILE 96 N -2.89 1.24 -1.17 0.00 -4.36 -1.05 -5.04 121.20 107.93 2dx7 s ILE 96 Ca 0.12 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.61 2dx7 s ILE 96 Cb 0.17 -2.24 0.13 0.00 1.25 0.00 0.00 42.46 41.77 2dx7 s ILE 96 CO 0.73 0.00 0.92 2.29 0.24 0.00 0.00 174.94 179.12 2dx7 n LYS 97 N -1.24 1.00 -4.44 0.37 2.85 -1.26 -4.96 118.16 110.47 2dx7 n LYS 97 Ca -0.18 -1.32 -0.25 0.00 -1.05 0.00 0.00 58.31 55.52 2dx7 n LYS 97 Cb 0.67 -1.21 -0.11 0.00 -0.65 0.00 0.00 35.03 33.74 2dx7 n LYS 97 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2dx7 s ILE 98 N -0.88 2.38 0.60 0.58 -4.36 -1.26 -5.13 121.20 113.13 2dx7 s ILE 98 Ca 0.14 -2.26 -0.16 0.00 -0.26 0.00 0.00 60.65 58.11 2dx7 s ILE 98 Cb 0.09 -2.21 -0.03 0.00 1.25 0.00 0.00 42.46 41.56 2dx7 s ILE 98 CO 0.13 -0.32 1.08 -2.84 0.24 0.00 0.00 174.94 173.23 2dx7 s PRO 99 N -3.23 3.19 -0.14 0.37 0.02 -1.26 -4.87 135.00 129.08 2dx7 s PRO 99 Ca 0.26 1.30 0.00 0.00 0.02 0.00 0.00 61.00 62.58 2dx7 s PRO 99 Cb -0.06 -2.01 0.02 0.00 0.02 0.00 0.00 34.50 32.48 2dx7 s PRO 99 CO 0.13 -0.92 -0.12 0.42 -0.33 0.00 0.00 177.00 176.17 2dx7 s ILE 100 N -2.34 1.42 -0.39 2.83 1.01 -1.26 -0.51 121.20 121.95 2dx7 s ILE 100 Ca 0.65 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 60.54 2dx7 s ILE 100 Cb -0.18 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 40.93 2dx7 s ILE 100 CO 0.37 0.42 0.64 -0.63 0.00 0.00 0.00 174.94 175.74 2dx7 s ILE 101 N 1.55 4.85 0.14 2.92 1.01 -0.24 -4.96 121.20 126.47 2dx7 s ILE 101 Ca 0.05 0.39 -0.31 0.00 0.00 0.00 0.00 60.65 60.77 2dx7 s ILE 101 Cb -0.13 -4.14 -0.09 0.00 0.01 0.00 0.00 42.46 38.12 2dx7 s ILE 101 CO -0.10 -0.45 1.42 -0.55 0.00 0.00 0.00 174.94 175.27 2dx7 s SER 102 N 1.89 6.77 0.21 3.58 0.15 -1.26 -4.57 113.70 120.47 2dx7 s SER 102 Ca 0.24 2.42 -0.03 0.00 0.70 0.00 0.00 55.95 59.28 2dx7 s SER 102 Cb -0.14 -2.59 0.18 0.00 -1.71 0.00 0.00 66.02 61.76 2dx7 s SER 102 CO 0.17 -0.68 1.58 0.24 1.20 0.00 0.00 173.24 175.75 2dx7 h MET 103 N 6.53 0.62 0.42 5.44 2.86 -1.93 -2.39 114.93 126.47 2dx7 h MET 103 Ca -0.43 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 56.88 2dx7 h MET 103 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2dx7 h MET 103 CO 0.86 0.91 -0.20 0.82 1.06 0.00 0.00 176.91 180.36 2dx7 h ILE 104 N 0.51 0.59 -0.38 -1.22 1.08 -1.95 -0.94 117.51 115.20 2dx7 h ILE 104 Ca 0.04 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2dx7 h ILE 104 Cb 0.91 0.66 -0.02 0.00 -3.07 0.00 0.00 36.82 35.29 2dx7 h ILE 104 CO 0.08 0.03 0.24 -0.08 -0.69 0.00 0.00 178.15 177.73 2dx7 h GLU 105 N -0.64 0.50 -0.49 2.37 4.81 -1.96 -0.66 114.58 118.50 2dx7 h GLU 105 Ca -0.06 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2dx7 h GLU 105 Cb 0.48 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2dx7 h GLU 105 CO 0.09 0.35 0.11 0.93 -0.73 0.00 0.00 179.01 179.77 2dx7 h GLU 106 N 0.50 0.75 -0.42 1.92 4.39 -1.43 -1.75 114.58 118.56 2dx7 h GLU 106 Ca 0.14 -0.15 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 2dx7 h GLU 106 Cb -0.03 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2dx7 h GLU 106 CO -0.03 0.69 -0.21 1.15 -1.16 0.00 0.00 179.01 179.45 2dx7 h THR 107 N 0.73 1.27 -0.49 1.13 2.02 -0.78 -1.76 112.91 115.03 2dx7 h THR 107 Ca 0.16 -1.34 -0.03 0.00 0.77 0.00 0.00 66.41 65.97 2dx7 h THR 107 Cb 0.28 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2dx7 h THR 107 CO -0.00 0.45 0.18 0.00 0.37 0.00 0.00 175.52 176.52 2dx7 h ALA 108 N 1.03 0.64 -0.89 6.16 0.00 -0.66 -0.36 119.26 125.18 2dx7 h ALA 108 Ca 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2dx7 h ALA 108 Cb 0.74 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2dx7 h ALA 108 CO 0.06 0.27 0.50 0.87 0.00 0.00 0.00 179.25 180.94 2dx7 h LYS 109 N 0.66 1.24 -0.27 0.00 1.57 -1.15 -0.28 116.57 118.34 2dx7 h LYS 109 Ca 0.16 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2dx7 h LYS 109 Cb 0.23 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2dx7 h LYS 109 CO -0.01 0.90 0.11 -0.22 -0.57 0.00 0.00 179.45 179.66 2dx7 h LYS 110 N 1.25 0.41 -0.59 3.15 1.63 -0.86 -1.37 116.57 120.19 2dx7 h LYS 110 Ca 0.32 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 60.04 2dx7 h LYS 110 Cb 0.02 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 2dx7 h LYS 110 CO -0.05 0.43 0.35 0.28 -3.45 0.00 0.00 179.45 177.01 2dx7 h VAL 111 N 0.29 1.18 -0.76 2.00 2.07 -0.67 -2.09 116.25 118.27 2dx7 h VAL 111 Ca 0.09 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2dx7 h VAL 111 Cb 0.18 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 2dx7 h VAL 111 CO -0.01 0.18 0.49 0.50 0.02 0.00 0.00 177.57 178.76 2dx7 h LYS 112 N 0.79 0.95 -0.67 1.57 3.64 -0.87 -1.87 116.57 120.12 2dx7 h LYS 112 Ca 0.21 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2dx7 h LYS 112 Cb -0.01 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 2dx7 h LYS 112 CO -0.04 0.63 0.39 0.93 -2.27 0.00 0.00 179.45 179.10 2dx7 h GLU 113 N 0.98 0.90 0.00 1.90 5.08 -0.75 -1.56 114.58 121.13 2dx7 h GLU 113 Ca 0.30 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 2dx7 h GLU 113 Cb -0.04 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2dx7 h GLU 113 CO -0.09 0.64 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.18 2dx7 h LEU 114 N 0.92 0.00 0.00 1.33 3.38 -0.69 -3.47 115.31 116.77 2dx7 h LEU 114 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2dx7 h LEU 114 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2dx7 h LEU 114 CO -0.04 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.41 2dx7 n GLY 115 N -0.04 0.40 3.77 0.83 0.00 -0.59 -5.07 105.19 104.48 2dx7 n GLY 115 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2dx7 n GLY 115 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dx7 s PHE 116 N -2.04 3.28 -0.58 1.61 0.08 -1.22 -4.94 117.98 114.17 2dx7 s PHE 116 Ca 0.00 1.62 0.05 0.00 0.12 0.00 0.00 56.93 58.72 2dx7 s PHE 116 Cb 0.00 -3.28 0.04 0.00 -0.57 0.00 0.00 43.02 39.21 2dx7 s PHE 116 CO 0.00 -0.88 0.66 1.63 -0.10 0.00 0.00 175.22 176.52 2dx7 n LYS 117 N 0.38 -0.30 -3.84 0.44 4.76 -1.26 -4.63 118.16 113.71 2dx7 n LYS 117 Ca 0.03 -0.79 -0.13 0.00 -2.87 0.00 0.00 58.31 54.55 2dx7 n LYS 117 Cb 0.47 -1.09 -0.14 0.00 -1.84 0.00 0.00 35.03 32.42 2dx7 n LYS 117 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2dx7 s LYS 118 N -0.40 0.01 -0.02 1.97 1.02 -1.26 0.01 119.74 121.07 2dx7 s LYS 118 Ca 0.06 0.08 -0.01 0.00 0.02 0.00 0.00 55.97 56.11 2dx7 s LYS 118 Cb 0.04 -0.06 0.01 0.00 -0.52 0.00 0.00 37.83 37.30 2dx7 s LYS 118 CO 0.06 -0.05 0.04 0.00 -0.92 0.00 0.00 175.35 174.48 2dx7 s ALA 119 N 0.31 -0.06 -0.18 5.17 0.00 -0.11 -3.68 121.76 123.20 2dx7 s ALA 119 Ca -0.02 0.18 -0.23 0.00 0.00 0.00 0.00 51.96 51.88 2dx7 s ALA 119 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2dx7 s ALA 119 CO -0.01 -0.04 0.73 0.20 0.00 0.00 0.00 175.76 176.64 2dx7 s GLY 120 N 0.31 2.07 -0.22 0.00 0.00 -0.24 -1.17 107.32 108.07 2dx7 s GLY 120 Ca -0.02 -0.12 -0.08 0.00 0.00 0.00 0.00 44.72 44.49 2dx7 s GLY 120 CO -0.01 1.49 0.10 -2.27 0.00 0.00 0.00 173.10 172.41 2dx7 s LEU 121 N 2.04 3.76 -0.34 0.66 2.96 0.10 -0.49 118.68 127.37 2dx7 s LEU 121 Ca 0.33 -0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 54.15 2dx7 s LEU 121 Cb -0.16 -1.99 0.03 0.00 0.50 0.00 0.00 46.19 44.57 2dx7 s LEU 121 CO 0.11 0.06 0.13 -0.76 -1.32 0.00 0.00 176.35 174.57 2dx7 s LEU 122 N 1.06 4.36 0.34 -0.68 1.43 -0.78 -4.51 118.68 119.90 2dx7 s LEU 122 Ca 0.05 -1.04 -0.15 0.00 -1.03 0.00 0.00 54.13 51.95 2dx7 s LEU 122 Cb -0.14 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.20 2dx7 s LEU 122 CO 0.04 -0.32 0.71 0.00 0.23 0.00 0.00 176.35 177.01 2dx7 s ALA 123 N 1.46 -0.67 0.74 4.21 0.00 -1.26 0.17 121.76 126.41 2dx7 s ALA 123 Ca -0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 51.96 51.13 2dx7 s ALA 123 Cb -0.19 0.80 0.04 0.00 0.00 0.00 0.00 23.12 23.77 2dx7 s ALA 123 CO 0.04 -0.97 1.08 0.95 0.00 0.00 0.00 175.76 176.86 2dx7 s THR 124 N -2.94 3.61 0.34 0.00 -4.23 -1.26 -4.82 115.64 106.34 2dx7 s THR 124 Ca 0.16 0.52 0.22 0.00 -1.18 0.00 0.00 61.69 61.41 2dx7 s THR 124 Cb -0.05 -3.11 0.21 0.00 1.34 0.00 0.00 72.50 70.89 2dx7 s THR 124 CO 0.11 -0.68 1.93 0.74 -0.54 0.00 0.00 174.62 176.18 2dx7 h THR 125 N -0.97 0.80 -0.18 3.99 2.02 -1.97 -2.27 112.91 114.33 2dx7 h THR 125 Ca -0.44 -0.92 -0.01 0.00 0.77 0.00 0.00 66.41 65.81 2dx7 h THR 125 Cb 1.22 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.18 2dx7 h THR 125 CO 0.54 0.23 0.06 1.23 0.37 0.00 0.00 175.52 177.94 2dx7 h GLY 126 N 1.21 0.30 1.00 2.16 0.00 -1.90 0.34 103.07 106.18 2dx7 h GLY 126 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2dx7 h GLY 126 CO 0.03 0.16 0.37 -0.84 0.00 0.00 0.00 176.54 176.26 2dx7 h THR 127 N 0.11 1.15 -0.25 4.70 2.02 -1.76 -1.28 112.91 117.59 2dx7 h THR 127 Ca 0.06 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2dx7 h THR 127 Cb 0.22 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2dx7 h THR 127 CO -0.00 0.15 0.07 0.40 0.37 0.00 0.00 175.52 176.50 2dx7 h ILE 128 N 0.76 1.21 -0.67 3.11 2.04 -1.23 -2.46 117.51 120.28 2dx7 h ILE 128 Ca 0.21 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 2dx7 h ILE 128 Cb -0.08 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2dx7 h ILE 128 CO -0.04 0.22 0.31 0.58 0.00 0.00 0.00 178.15 179.22 2dx7 h VAL 129 N 0.24 1.23 0.00 1.67 2.07 -0.77 -2.12 116.25 118.56 2dx7 h VAL 129 Ca 0.08 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2dx7 h VAL 129 Cb 0.27 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2dx7 h VAL 129 CO 0.00 0.27 0.00 0.77 0.02 0.00 0.00 177.57 178.63 2dx7 h SER 130 N 0.93 0.00 -0.29 0.57 4.64 -1.19 -3.46 113.55 114.74 2dx7 h SER 130 Ca 0.23 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.42 2dx7 h SER 130 Cb 0.13 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.17 2dx7 h SER 130 CO -0.03 0.00 -0.11 0.61 -0.87 0.00 0.00 176.83 176.43 2dx7 n GLY 131 N -0.03 0.83 0.42 -0.77 0.00 -0.80 -4.94 105.19 99.90 2dx7 n GLY 131 Ca 0.02 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 2dx7 n GLY 131 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dx7 h VAL 132 N 0.00 0.04 -0.16 1.61 2.07 -1.79 -0.66 116.25 117.35 2dx7 h VAL 132 Ca -0.12 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.21 2dx7 h VAL 132 Cb 0.49 0.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2dx7 h VAL 132 CO 0.18 0.00 -0.64 1.88 0.02 0.00 0.00 177.57 179.01 2dx7 h TYR 133 N -0.28 0.95 -0.19 1.57 -1.99 -1.93 -2.96 116.97 112.15 2dx7 h TYR 133 Ca 0.13 -0.40 0.05 0.00 2.00 0.00 0.00 58.73 60.50 2dx7 h TYR 133 Cb 0.56 -0.15 -0.05 0.00 2.00 0.00 0.00 36.73 39.09 2dx7 h TYR 133 CO -0.76 1.22 -0.11 0.93 -0.00 0.00 0.00 178.16 179.45 2dx7 h GLU 134 N 0.42 -0.09 -0.18 4.88 3.07 -1.85 0.17 114.58 121.01 2dx7 h GLU 134 Ca -0.03 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2dx7 h GLU 134 Cb 1.27 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.19 2dx7 h GLU 134 CO 0.13 -0.06 0.09 0.87 -1.40 0.00 0.00 179.01 178.64 2dx7 h LYS 135 N -0.09 0.26 -0.22 2.33 1.57 -1.22 -1.81 116.57 117.39 2dx7 h LYS 135 Ca 0.11 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2dx7 h LYS 135 Cb 0.25 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2dx7 h LYS 135 CO -0.25 0.28 -0.13 1.49 -0.57 0.00 0.00 179.45 180.27 2dx7 h GLU 136 N 0.16 0.47 -0.04 3.15 4.57 -1.34 -3.22 114.58 118.34 2dx7 h GLU 136 Ca 0.06 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 57.97 2dx7 h GLU 136 Cb 0.11 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2dx7 h GLU 136 CO -0.01 0.77 -0.25 0.74 -1.18 0.00 0.00 179.01 179.08 2dx7 h PHE 137 N 0.17 0.07 -0.46 0.92 -1.00 -0.69 -2.57 116.94 113.38 2dx7 h PHE 137 Ca 0.05 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 2dx7 h PHE 137 Cb 0.64 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.16 2dx7 h PHE 137 CO 0.07 0.32 0.11 1.03 -1.61 0.00 0.00 178.31 178.22 2dx7 h SER 138 N 0.06 0.64 -0.39 2.17 0.87 -1.33 0.18 113.55 115.74 2dx7 h SER 138 Ca 0.01 -0.10 0.07 0.00 -1.23 0.00 0.00 61.79 60.54 2dx7 h SER 138 Cb 0.48 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2dx7 h SER 138 CO 0.03 0.64 0.27 0.11 -0.53 0.00 0.00 176.83 177.35 2dx7 h LYS 139 N 0.67 0.23 -0.51 2.24 1.57 -1.48 -0.65 116.57 118.64 2dx7 h LYS 139 Ca 0.15 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2dx7 h LYS 139 Cb 0.26 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2dx7 h LYS 139 CO -0.00 0.15 0.00 0.66 -0.57 0.00 0.00 179.45 179.69 2dx7 n TYR 140 N -4.47 1.49 -1.56 -1.35 4.02 -0.58 -4.96 117.16 109.76 2dx7 n TYR 140 Ca 0.05 -0.71 -0.12 0.00 -0.01 0.00 0.00 57.90 57.12 2dx7 n TYR 140 Cb 0.30 -0.34 -0.04 0.00 -0.02 0.00 0.00 39.34 39.24 2dx7 n TYR 140 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dx7 n GLY 141 N 0.51 0.93 3.70 2.72 0.00 -0.25 -4.89 105.19 107.91 2dx7 n GLY 141 Ca 0.24 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2dx7 n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dx7 s VAL 142 N -2.47 4.93 -0.10 1.61 1.01 -0.05 -4.79 120.40 120.54 2dx7 s VAL 142 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 2dx7 s VAL 142 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 2dx7 s VAL 142 CO 0.00 0.50 0.32 -0.70 0.00 0.00 0.00 175.10 175.22 2dx7 s GLU 143 N -0.04 4.04 -0.08 2.72 2.12 0.10 -3.77 118.70 123.80 2dx7 s GLU 143 Ca 0.07 0.18 -0.12 0.00 0.36 0.00 0.00 54.97 55.46 2dx7 s GLU 143 Cb -0.12 -3.33 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 2dx7 s GLU 143 CO 0.01 0.45 0.29 0.42 -0.54 0.00 0.00 175.26 175.88 2dx7 s ILE 144 N -0.20 5.26 -0.10 -3.70 -1.09 -1.26 -0.94 121.20 119.17 2dx7 s ILE 144 Ca 0.19 0.55 0.02 0.00 -2.23 0.00 0.00 60.65 59.18 2dx7 s ILE 144 Cb -0.14 -3.59 0.01 0.00 -1.58 0.00 0.00 42.46 37.17 2dx7 s ILE 144 CO 0.07 0.55 -0.15 -0.32 -1.23 0.00 0.00 174.94 173.86 2dx7 s MET 145 N -0.69 2.14 0.33 2.79 -2.45 -0.32 -4.95 119.30 116.16 2dx7 s MET 145 Ca 0.19 -0.54 0.10 0.00 -1.25 0.00 0.00 55.69 54.18 2dx7 s MET 145 Cb -0.14 -1.80 -0.06 0.00 1.25 0.00 0.00 34.83 34.08 2dx7 s MET 145 CO 0.08 -0.03 -0.07 0.95 1.05 0.00 0.00 175.02 177.00 2dx7 s THR 146 N 0.89 2.47 1.03 10.11 -4.23 -1.26 0.02 115.64 124.67 2dx7 s THR 146 Ca -0.09 -2.15 -0.15 0.00 -1.18 0.00 0.00 61.69 58.12 2dx7 s THR 146 Cb -0.15 -2.65 0.21 0.00 1.34 0.00 0.00 72.50 71.24 2dx7 s THR 146 CO 0.00 -0.24 1.15 -2.16 -0.54 0.00 0.00 174.62 172.83 2dx7 s PRO 147 N -3.63 0.17 1.08 3.99 0.04 -1.26 -4.99 135.00 130.40 2dx7 s PRO 147 Ca 0.33 0.10 -0.15 0.00 0.04 0.00 0.00 61.00 61.32 2dx7 s PRO 147 Cb -0.00 -1.74 0.23 0.00 0.04 0.00 0.00 34.50 33.02 2dx7 s PRO 147 CO 0.17 -2.82 1.09 0.95 0.04 0.00 0.00 177.00 176.44 2dx7 s THR 148 N -3.24 1.87 0.22 1.26 -4.23 -1.26 -4.67 115.64 105.60 2dx7 s THR 148 Ca 0.68 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 61.11 2dx7 s THR 148 Cb -0.12 -2.47 0.18 0.00 1.34 0.00 0.00 72.50 71.43 2dx7 s THR 148 CO 0.55 0.00 1.85 -0.33 -0.54 0.00 0.00 174.62 176.15 2dx7 h GLU 149 N -2.18 0.88 -0.28 3.99 5.08 -1.98 0.94 114.58 121.03 2dx7 h GLU 149 Ca -0.52 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 57.62 2dx7 h GLU 149 Cb 1.32 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2dx7 h GLU 149 CO 0.50 0.58 -0.49 -0.44 -1.00 0.00 0.00 179.01 178.17 2dx7 h ASP 150 N 0.91 0.84 0.13 1.42 3.45 -2.01 -2.80 116.42 118.36 2dx7 h ASP 150 Ca 0.32 -0.42 -0.13 0.00 0.43 0.00 0.00 57.03 57.23 2dx7 h ASP 150 Cb 0.08 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2dx7 h ASP 150 CO -0.14 1.19 -0.45 -0.33 -1.57 0.00 0.00 179.24 177.94 2dx7 h GLU 151 N 0.61 0.39 0.00 3.56 5.08 -1.83 -2.76 114.58 119.63 2dx7 h GLU 151 Ca 0.03 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2dx7 h GLU 151 Cb 1.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2dx7 h GLU 151 CO 0.10 0.77 -0.23 0.37 -1.00 0.00 0.00 179.01 179.02 2dx7 h GLN 152 N 0.32 0.00 -0.05 2.33 5.75 -0.72 -1.32 115.11 121.42 2dx7 h GLN 152 Ca 0.02 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.42 2dx7 h GLN 152 Cb 0.92 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.45 2dx7 h GLN 152 CO 0.08 0.23 -0.42 0.87 -2.65 0.00 0.00 178.83 176.93 2dx7 h LYS 153 N 0.00 0.11 -0.02 1.69 1.57 -1.22 -0.85 116.57 117.85 2dx7 h LYS 153 Ca -0.00 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 2dx7 h LYS 153 Cb 0.43 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2dx7 h LYS 153 CO 0.03 0.52 -0.61 -0.44 -0.57 0.00 0.00 179.45 178.38 2dx7 h ASP 154 N 0.09 0.08 -0.11 0.86 3.32 -1.25 -1.16 116.42 118.25 2dx7 h ASP 154 Ca 0.01 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2dx7 h ASP 154 Cb 0.79 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 2dx7 h ASP 154 CO 0.06 0.67 -0.04 0.58 -1.72 0.00 0.00 179.24 178.79 2dx7 h VAL 155 N 0.05 1.31 -0.52 -1.35 2.07 -0.93 -1.09 116.25 115.79 2dx7 h VAL 155 Ca -0.01 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 2dx7 h VAL 155 Cb 1.08 1.76 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 2dx7 h VAL 155 CO 0.08 0.29 0.24 0.24 0.02 0.00 0.00 177.57 178.44 2dx7 h MET 156 N -0.12 0.74 -0.37 1.57 2.86 -1.05 -1.70 114.93 116.86 2dx7 h MET 156 Ca 0.03 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 2dx7 h MET 156 Cb 0.47 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2dx7 h MET 156 CO 0.01 0.59 -0.04 0.00 1.06 0.00 0.00 176.91 178.53 2dx7 h ARG 157 N 0.74 0.68 -0.63 1.72 3.08 -1.06 -0.41 114.38 118.50 2dx7 h ARG 157 Ca 0.18 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2dx7 h ARG 157 Cb 0.10 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 2dx7 h ARG 157 CO -0.02 0.81 0.35 0.78 -1.07 0.00 0.00 179.97 180.82 2dx7 h GLY 158 N 0.49 0.92 0.26 0.04 0.00 -0.65 0.18 103.07 104.30 2dx7 h GLY 158 Ca 0.10 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2dx7 h GLY 158 CO 0.03 0.38 -0.02 -2.22 0.00 0.00 0.00 176.54 174.71 2dx7 h ILE 159 N 0.87 1.35 0.00 2.60 2.04 -1.16 -1.43 117.51 121.78 2dx7 h ILE 159 Ca 0.22 -1.59 -0.05 0.00 1.00 0.00 0.00 64.86 64.44 2dx7 h ILE 159 Cb 0.01 2.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2dx7 h ILE 159 CO -0.04 0.38 -0.35 1.88 0.00 0.00 0.00 178.15 180.02 2dx7 h TYR 160 N -0.80 0.00 0.00 1.37 0.05 -1.03 -0.30 116.97 116.26 2dx7 h TYR 160 Ca -0.01 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 2dx7 h TYR 160 Cb 0.67 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.40 2dx7 h TYR 160 CO 0.16 0.65 -0.29 0.93 -1.05 0.00 0.00 178.16 178.56 2dx7 h GLU 161 N -1.00 0.00 0.00 4.88 5.08 -0.89 -3.14 114.58 119.52 2dx7 h GLU 161 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2dx7 h GLU 161 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2dx7 h GLU 161 CO -0.04 0.29 0.00 0.41 -1.00 0.00 0.00 179.01 178.66 2dx7 n GLY 162 N 0.39 1.02 0.35 -3.84 0.00 -0.35 -4.45 105.19 98.31 2dx7 n GLY 162 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2dx7 n GLY 162 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dx7 h VAL 163 N 0.00 0.26 0.00 1.61 2.07 -1.23 0.12 116.25 119.08 2dx7 h VAL 163 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dx7 h VAL 163 Cb 0.00 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2dx7 h VAL 163 CO 0.00 0.00 -0.00 0.11 0.02 0.00 0.00 177.57 177.70 2dx7 h LYS 164 N -0.45 0.00 -0.02 1.57 1.57 -1.20 -0.59 116.57 117.45 2dx7 h LYS 164 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2dx7 h LYS 164 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2dx7 h LYS 164 CO -0.33 0.00 -0.29 0.00 -0.57 0.00 0.00 179.45 178.26 2dx7 n ALA 165 N -2.14 3.14 -0.22 3.86 0.00 -0.86 -4.95 120.51 119.34 2dx7 n ALA 165 Ca -0.03 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2dx7 n ALA 165 Cb 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2dx7 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dx7 n GLY 166 N 1.36 0.73 3.41 0.00 0.00 -0.23 -5.00 105.19 105.46 2dx7 n GLY 166 Ca 0.12 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 2dx7 n GLY 166 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dx7 s ASN 167 N -2.89 7.00 0.35 1.61 3.84 0.37 -4.83 114.94 120.38 2dx7 s ASN 167 Ca 0.00 -2.91 0.10 0.00 0.21 0.00 0.00 52.86 50.26 2dx7 s ASN 167 Cb 0.00 -2.32 0.63 0.00 -0.55 0.00 0.00 41.25 39.01 2dx7 s ASN 167 CO 0.00 -0.66 1.80 -0.07 -2.79 0.00 0.00 177.10 175.37 2dx7 h LEU 168 N 8.75 0.14 -0.34 3.21 3.38 -1.88 -2.56 115.31 126.01 2dx7 h LEU 168 Ca 0.21 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2dx7 h LEU 168 Cb 0.93 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2dx7 h LEU 168 CO 1.08 0.48 0.13 0.50 0.09 0.00 0.00 178.44 180.71 2dx7 h LYS 169 N 0.13 0.52 -0.38 1.13 3.64 -1.93 -0.42 116.57 119.25 2dx7 h LYS 169 Ca 0.02 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2dx7 h LYS 169 Cb 0.66 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2dx7 h LYS 169 CO 0.05 0.52 -0.07 1.25 -2.27 0.00 0.00 179.45 178.93 2dx7 h LEU 170 N 0.41 0.72 -0.32 5.20 5.85 -1.92 -1.93 115.31 123.32 2dx7 h LEU 170 Ca 0.11 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2dx7 h LEU 170 Cb 0.20 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2dx7 h LEU 170 CO -0.01 0.90 0.20 1.23 -0.34 0.00 0.00 178.44 180.42 2dx7 h GLY 171 N 0.53 0.47 0.94 3.75 0.00 -1.32 -2.21 103.07 105.22 2dx7 h GLY 171 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2dx7 h GLY 171 CO 0.03 0.19 0.13 -0.09 0.00 0.00 0.00 176.54 176.80 2dx7 h ARG 172 N 0.42 0.37 -0.75 4.80 2.43 -1.03 -1.01 114.38 119.61 2dx7 h ARG 172 Ca 0.12 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2dx7 h ARG 172 Cb -0.00 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 2dx7 h ARG 172 CO -0.02 0.35 0.44 1.05 -1.51 0.00 0.00 179.97 180.28 2dx7 h GLU 173 N 0.29 1.03 -0.12 0.20 4.11 -1.24 0.39 114.58 119.24 2dx7 h GLU 173 Ca 0.09 -0.10 -0.20 0.00 0.07 0.00 0.00 59.36 59.22 2dx7 h GLU 173 Cb 0.10 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2dx7 h GLU 173 CO -0.01 0.74 -0.73 -0.07 0.07 0.00 0.00 179.01 179.01 2dx7 h LEU 174 N 1.03 0.68 -0.31 3.06 3.38 -1.31 -2.55 115.31 119.30 2dx7 h LEU 174 Ca 0.27 -0.44 -0.20 0.00 0.09 0.00 0.00 57.88 57.60 2dx7 h LEU 174 Cb -0.01 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2dx7 h LEU 174 CO -0.05 1.20 -0.79 -0.07 0.09 0.00 0.00 178.44 178.82 2dx7 h LEU 175 N 0.40 0.57 -0.54 1.67 3.38 -1.04 -2.85 115.31 116.89 2dx7 h LEU 175 Ca -0.03 -0.40 -0.13 0.00 0.09 0.00 0.00 57.88 57.41 2dx7 h LEU 175 Cb 1.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2dx7 h LEU 175 CO 0.14 1.16 -0.26 0.25 0.09 0.00 0.00 178.44 179.82 2dx7 h LEU 176 N 0.31 0.93 -0.65 1.67 5.85 -0.95 -0.97 115.31 121.50 2dx7 h LEU 176 Ca -0.05 -0.36 -0.07 0.00 0.84 0.00 0.00 57.88 58.24 2dx7 h LEU 176 Cb 1.39 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 2dx7 h LEU 176 CO 0.14 1.13 0.12 0.07 -0.34 0.00 0.00 178.44 179.56 2dx7 h LYS 177 N 0.77 1.06 -0.22 1.25 2.10 -1.47 -1.62 116.57 118.44 2dx7 h LYS 177 Ca 0.09 -0.28 -0.13 0.00 -2.00 0.00 0.00 60.65 58.34 2dx7 h LYS 177 Cb 0.82 -0.13 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 2dx7 h LYS 177 CO 0.07 0.97 -0.41 1.15 -2.00 0.00 0.00 179.45 179.23 2dx7 h THR 178 N 0.98 1.30 -0.35 0.07 2.02 -1.38 -2.33 112.91 113.22 2dx7 h THR 178 Ca 0.20 -1.57 -0.00 0.00 0.77 0.00 0.00 66.41 65.80 2dx7 h THR 178 Cb 0.41 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2dx7 h THR 178 CO 0.01 0.49 0.21 0.00 0.37 0.00 0.00 175.52 176.60 2dx7 h ALA 179 N 1.13 0.45 -0.03 6.16 0.00 -0.85 -1.85 119.26 124.27 2dx7 h ALA 179 Ca 0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2dx7 h ALA 179 Cb 0.90 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2dx7 h ALA 179 CO 0.08 -0.05 -0.21 0.87 0.00 0.00 0.00 179.25 179.94 2dx7 h LYS 180 N 0.46 0.04 -0.39 0.00 1.57 -1.15 -1.70 116.57 115.41 2dx7 h LYS 180 Ca 0.13 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2dx7 h LYS 180 Cb 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2dx7 h LYS 180 CO -0.02 0.25 -0.16 0.82 -0.57 0.00 0.00 179.45 179.77 2dx7 h ILE 181 N 0.04 1.28 -0.66 1.86 2.04 -0.84 -1.96 117.51 119.28 2dx7 h ILE 181 Ca 0.01 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.54 2dx7 h ILE 181 Cb 0.39 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2dx7 h ILE 181 CO 0.03 0.43 0.22 -0.07 0.00 0.00 0.00 178.15 178.76 2dx7 h LEU 182 N 0.60 0.94 -1.08 1.44 3.38 -0.83 -2.54 115.31 117.23 2dx7 h LEU 182 Ca 0.09 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2dx7 h LEU 182 Cb 0.70 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2dx7 h LEU 182 CO 0.05 0.89 0.58 -0.33 0.09 0.00 0.00 178.44 179.72 2dx7 h GLU 183 N 0.95 1.19 0.00 1.13 5.08 -1.14 -0.94 114.58 120.85 2dx7 h GLU 183 Ca 0.21 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2dx7 h GLU 183 Cb 0.27 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2dx7 h GLU 183 CO -0.01 0.81 -0.15 0.93 -1.00 0.00 0.00 179.01 179.58 2dx7 h GLU 184 N 1.23 0.00 -0.65 2.33 5.08 -0.95 -1.87 114.58 119.74 2dx7 h GLU 184 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2dx7 h GLU 184 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2dx7 h GLU 184 CO -0.07 0.15 0.00 0.54 -1.00 0.00 0.00 179.01 178.63 2dx7 n ARG 185 N -3.89 2.52 -0.64 2.33 1.74 -0.39 -4.90 116.66 113.43 2dx7 n ARG 185 Ca -0.02 -1.42 0.00 0.00 -0.77 0.00 0.00 57.85 55.63 2dx7 n ARG 185 Cb 0.25 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 2dx7 n ARG 185 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dx7 n GLY 186 N 0.55 0.68 3.65 -0.13 0.00 -0.70 -5.01 105.19 104.22 2dx7 n GLY 186 Ca 0.13 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.64 2dx7 n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dx7 n ALA 187 N -0.07 0.12 0.17 4.61 0.00 -0.99 -4.82 120.51 119.53 2dx7 n ALA 187 Ca 0.00 0.44 0.05 0.00 0.00 0.00 0.00 53.44 53.93 2dx7 n ALA 187 Cb 0.00 -2.24 0.16 0.00 0.00 0.00 0.00 19.45 17.37 2dx7 n ALA 187 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dx7 h GLU 188 N 6.00 0.00 -2.97 0.00 5.08 -1.93 -3.45 114.58 117.31 2dx7 h GLU 188 Ca -0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2dx7 h GLU 188 Cb 1.30 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.44 2dx7 h GLU 188 CO 0.86 0.40 0.23 0.00 -1.00 0.00 0.00 179.01 179.50 2dx7 s ILE 190 N -3.75 2.68 -0.23 0.00 -1.09 -0.44 -1.08 121.20 117.29 2dx7 s ILE 190 Ca 0.03 -0.82 -0.08 0.00 -2.23 0.00 0.00 60.65 57.55 2dx7 s ILE 190 Cb -0.02 -2.07 -0.04 0.00 -1.58 0.00 0.00 42.46 38.75 2dx7 s ILE 190 CO -0.10 0.55 0.10 -0.63 -1.23 0.00 0.00 174.94 173.63 2dx7 s ILE 191 N 0.09 4.80 -1.32 2.92 -1.09 0.35 -0.45 121.20 126.51 2dx7 s ILE 191 Ca -0.08 -0.01 -0.12 0.00 -2.23 0.00 0.00 60.65 58.21 2dx7 s ILE 191 Cb -0.15 -3.23 0.12 0.00 -1.58 0.00 0.00 42.46 37.62 2dx7 s ILE 191 CO 0.05 0.36 1.89 0.00 -1.23 0.00 0.00 174.94 176.02 2dx7 n ALA 192 N 4.39 4.98 0.79 9.38 0.00 -0.86 -1.87 120.51 137.32 2dx7 n ALA 192 Ca -0.16 -4.13 0.00 0.00 0.00 0.00 0.00 53.44 49.15 2dx7 n ALA 192 Cb 0.52 -3.22 0.00 0.00 0.00 0.00 0.00 19.45 16.75 2dx7 n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dx7 n GLY 193 N 3.64 -0.14 2.85 0.00 0.00 0.13 -4.29 105.19 107.38 2dx7 n GLY 193 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 2dx7 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dx7 h THR 195 N 6.17 0.40 0.00 0.00 1.35 -1.85 0.12 112.91 119.10 2dx7 h THR 195 Ca -0.44 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.33 2dx7 h THR 195 Cb 1.13 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 68.49 2dx7 h THR 195 CO 0.45 0.00 -0.39 -0.33 -0.25 0.00 0.00 175.52 175.00 2dx7 h GLU 196 N 0.00 0.00 -0.10 4.72 3.07 -1.93 -2.62 114.58 117.72 2dx7 h GLU 196 Ca 0.02 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.66 2dx7 h GLU 196 Cb 0.13 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2dx7 h GLU 196 CO -0.00 0.39 -0.80 0.28 -1.40 0.00 0.00 179.01 177.48 2dx7 h VAL 197 N 0.00 1.32 -0.63 3.13 2.07 -1.13 -2.96 116.25 118.06 2dx7 h VAL 197 Ca -0.00 -2.10 0.05 0.00 0.82 0.00 0.00 66.70 65.47 2dx7 h VAL 197 Cb 0.95 2.10 -0.04 0.00 -1.52 0.00 0.00 31.29 32.79 2dx7 h VAL 197 CO 0.05 0.65 0.41 0.28 0.02 0.00 0.00 177.57 178.98 2dx7 h SER 198 N 0.41 0.59 -0.27 0.57 0.02 -1.11 -0.71 113.55 113.05 2dx7 h SER 198 Ca -0.06 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 2dx7 h SER 198 Cb 1.42 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.81 2dx7 h SER 198 CO 0.15 0.39 -0.08 0.58 -1.14 0.00 0.00 176.83 176.74 2dx7 h VAL 199 N 0.68 1.24 0.00 2.27 2.07 -1.31 -3.35 116.25 117.85 2dx7 h VAL 199 Ca 0.26 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2dx7 h VAL 199 Cb 0.18 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2dx7 h VAL 199 CO -0.08 0.35 -0.91 1.33 0.02 0.00 0.00 177.57 178.29 2dx7 n VAL 200 N -4.20 0.00 -4.11 2.57 0.24 -0.89 -5.01 118.33 106.94 2dx7 n VAL 200 Ca 0.01 -0.23 -0.34 0.00 -2.04 0.00 0.00 64.34 61.74 2dx7 n VAL 200 Cb 0.32 0.75 -0.07 0.00 -1.47 0.00 0.00 33.84 33.37 2dx7 n VAL 200 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2dx7 s LEU 201 N -3.01 3.93 0.06 1.34 1.02 -0.33 -4.92 118.68 116.78 2dx7 s LEU 201 Ca 0.02 0.20 0.01 0.00 0.02 0.00 0.00 54.13 54.37 2dx7 s LEU 201 Cb 0.09 -2.17 -0.04 0.00 0.02 0.00 0.00 46.19 44.09 2dx7 s LEU 201 CO 0.53 0.31 -0.05 -0.54 0.02 0.00 0.00 176.35 176.62 2dx7 s LYS 202 N -1.49 0.64 0.46 1.70 1.02 -1.26 -4.81 119.74 116.00 2dx7 s LYS 202 Ca 0.20 -1.12 0.23 0.00 0.02 0.00 0.00 55.97 55.30 2dx7 s LYS 202 Cb -0.12 -0.02 1.23 0.00 -0.52 0.00 0.00 37.83 38.40 2dx7 s LYS 202 CO 0.11 -0.05 1.84 0.37 -0.92 0.00 0.00 175.35 176.70 2dx7 h GLN 203 N 3.46 0.25 0.00 1.68 5.75 -1.95 -0.36 115.11 123.95 2dx7 h GLN 203 Ca -0.34 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.14 2dx7 h GLN 203 Cb 1.17 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.66 2dx7 h GLN 203 CO 0.59 0.17 0.00 -0.25 -2.65 0.00 0.00 178.83 176.69 2dx7 n ASP 204 N -4.44 0.14 0.04 -0.69 8.00 -1.26 -2.15 116.55 116.19 2dx7 n ASP 204 Ca 0.21 0.54 0.12 0.00 0.71 0.00 0.00 54.79 56.37 2dx7 n ASP 204 Cb 0.84 -0.57 0.11 0.00 -0.02 0.00 0.00 41.12 41.48 2dx7 n ASP 204 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2dx7 n ASP 205 N -1.67 0.64 -4.65 -2.24 8.00 -0.14 -4.97 116.55 111.53 2dx7 n ASP 205 Ca 0.02 -0.08 -0.23 0.00 0.71 0.00 0.00 54.79 55.21 2dx7 n ASP 205 Cb 0.14 0.47 -0.08 0.00 -0.02 0.00 0.00 41.12 41.63 2dx7 n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dx7 s LEU 206 N -3.95 3.11 0.00 0.64 1.43 -0.91 -5.02 118.68 113.98 2dx7 s LEU 206 Ca 0.05 -0.79 0.23 0.00 -1.03 0.00 0.00 54.13 52.59 2dx7 s LEU 206 Cb 0.14 -1.58 0.09 0.00 0.03 0.00 0.00 46.19 44.87 2dx7 s LEU 206 CO 0.76 -0.13 1.15 2.29 0.23 0.00 0.00 176.35 180.65 2dx7 n LYS 207 N -0.95 1.14 -4.37 1.70 2.85 -1.26 -4.94 118.16 112.32 2dx7 n LYS 207 Ca -0.05 -0.91 -0.19 0.00 -1.05 0.00 0.00 58.31 56.11 2dx7 n LYS 207 Cb 0.60 -1.48 -0.10 0.00 -0.65 0.00 0.00 35.03 33.40 2dx7 n LYS 207 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2dx7 s VAL 208 N -2.49 1.05 0.29 0.58 -7.23 -1.26 -5.11 120.40 106.23 2dx7 s VAL 208 Ca 0.19 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 58.04 2dx7 s VAL 208 Cb 0.18 -2.53 -0.11 0.00 0.56 0.00 0.00 36.38 34.48 2dx7 s VAL 208 CO 0.57 -0.18 1.54 -2.84 -0.31 0.00 0.00 175.10 173.89 2dx7 s PRO 209 N -3.89 4.16 -0.33 4.82 0.02 -1.26 -4.77 135.00 133.75 2dx7 s PRO 209 Ca 0.32 2.50 -0.13 0.00 0.02 0.00 0.00 61.00 63.71 2dx7 s PRO 209 Cb 0.07 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.52 2dx7 s PRO 209 CO 0.12 -0.56 0.24 -1.17 -0.33 0.00 0.00 177.00 175.29 2dx7 s LEU 210 N -0.57 4.47 -0.38 -5.54 2.96 -1.26 -1.33 118.68 117.03 2dx7 s LEU 210 Ca 0.61 -0.38 -0.16 0.00 -0.22 0.00 0.00 54.13 53.99 2dx7 s LEU 210 Cb -0.46 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.09 2dx7 s LEU 210 CO 0.48 -0.22 0.38 -0.63 -1.32 0.00 0.00 176.35 175.03 2dx7 s ILE 211 N 1.73 5.15 -0.38 6.68 -1.09 0.40 -4.93 121.20 128.77 2dx7 s ILE 211 Ca 0.06 -0.19 -0.09 0.00 -2.23 0.00 0.00 60.65 58.20 2dx7 s ILE 211 Cb -0.17 -3.91 0.05 0.00 -1.58 0.00 0.00 42.46 36.84 2dx7 s ILE 211 CO 0.11 -0.24 0.19 -0.62 -1.23 0.00 0.00 174.94 173.15 2dx7 s ASP 212 N 1.76 5.57 0.51 3.58 3.68 -1.26 -2.03 116.67 128.47 2dx7 s ASP 212 Ca 0.11 -1.20 0.30 0.00 2.13 0.00 0.00 52.55 53.89 2dx7 s ASP 212 Cb -0.17 -1.96 1.43 0.00 -1.45 0.00 0.00 42.92 40.76 2dx7 s ASP 212 CO 0.12 -0.41 1.85 -0.65 0.13 0.00 0.00 175.17 176.21 2dx7 h PRO 213 N 8.36 0.08 -0.42 4.34 0.11 -1.92 0.32 132.00 142.87 2dx7 h PRO 213 Ca -0.24 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.79 2dx7 h PRO 213 Cb 1.09 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2dx7 h PRO 213 CO 0.67 0.05 -0.04 1.98 -0.21 0.00 0.00 178.00 180.46 2dx7 h MET 214 N 0.08 0.76 -0.46 1.05 4.05 -1.93 0.04 114.93 118.53 2dx7 h MET 214 Ca 0.49 -0.26 -0.12 0.00 -0.28 0.00 0.00 59.70 59.53 2dx7 h MET 214 Cb 1.80 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.53 2dx7 h MET 214 CO -0.05 0.86 -0.19 -0.44 0.23 0.00 0.00 176.91 177.32 2dx7 h ASP 215 N 0.59 0.96 0.19 1.39 3.32 -1.39 -1.33 116.42 120.15 2dx7 h ASP 215 Ca 0.11 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 2dx7 h ASP 215 Cb 0.54 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2dx7 h ASP 215 CO 0.03 1.14 -0.12 0.58 -1.72 0.00 0.00 179.24 179.14 2dx7 h VAL 216 N 0.78 0.74 -0.06 -1.35 2.07 -1.12 -1.29 116.25 116.02 2dx7 h VAL 216 Ca 0.11 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.55 2dx7 h VAL 216 Cb 0.76 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2dx7 h VAL 216 CO 0.06 0.00 -0.33 -0.29 0.02 0.00 0.00 177.57 177.03 2dx7 h ILE 217 N -0.31 1.26 -0.38 4.57 6.09 -0.98 -1.35 117.51 126.41 2dx7 h ILE 217 Ca -0.02 -1.23 -0.03 0.00 -1.37 0.00 0.00 64.86 62.21 2dx7 h ILE 217 Cb 0.26 1.59 -0.02 0.00 0.47 0.00 0.00 36.82 39.12 2dx7 h ILE 217 CO 0.01 0.36 0.11 0.00 -3.07 0.00 0.00 178.15 175.57 2dx7 h ALA 218 N 1.57 0.50 -0.27 0.18 0.00 -0.92 0.54 119.26 120.87 2dx7 h ALA 218 Ca 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2dx7 h ALA 218 Cb 0.64 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2dx7 h ALA 218 CO 0.05 0.16 0.07 0.93 0.00 0.00 0.00 179.25 180.45 2dx7 h GLU 219 N 0.48 0.42 -0.08 0.00 5.08 -0.94 -1.86 114.58 117.67 2dx7 h GLU 219 Ca 0.12 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2dx7 h GLU 219 Cb 0.27 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2dx7 h GLU 219 CO -0.00 0.51 0.06 0.28 -1.00 0.00 0.00 179.01 178.85 2dx7 h VAL 220 N 0.26 1.02 -0.55 3.13 2.07 -1.12 -1.18 116.25 119.88 2dx7 h VAL 220 Ca 0.08 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.61 2dx7 h VAL 220 Cb 0.27 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2dx7 h VAL 220 CO 0.00 0.02 0.28 0.00 0.02 0.00 0.00 177.57 177.89 2dx7 h ALA 221 N 1.03 0.71 -0.49 1.67 0.00 -0.83 -0.86 119.26 120.48 2dx7 h ALA 221 Ca 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2dx7 h ALA 221 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2dx7 h ALA 221 CO -0.01 -0.06 0.23 0.28 0.00 0.00 0.00 179.25 179.69 2dx7 h VAL 222 N 0.54 1.20 -0.24 0.00 2.07 -1.12 0.17 116.25 118.86 2dx7 h VAL 222 Ca 0.24 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2dx7 h VAL 222 Cb 0.15 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2dx7 h VAL 222 CO -0.17 0.22 0.13 0.50 0.02 0.00 0.00 177.57 178.27 2dx7 h LYS 223 N 0.66 0.34 -0.22 1.57 3.64 -0.76 -1.47 116.57 120.33 2dx7 h LYS 223 Ca 0.17 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2dx7 h LYS 223 Cb 0.14 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2dx7 h LYS 223 CO -0.02 0.32 0.08 0.28 -2.27 0.00 0.00 179.45 177.84 2dx7 h VAL 224 N 0.27 1.18 -0.30 2.00 2.07 -1.04 0.15 116.25 120.58 2dx7 h VAL 224 Ca 0.08 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2dx7 h VAL 224 Cb 0.09 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2dx7 h VAL 224 CO -0.01 0.18 0.14 0.00 0.02 0.00 0.00 177.57 177.89 2dx7 h ALA 225 N 0.91 1.68 0.09 1.67 0.00 -0.88 -3.22 119.26 119.51 2dx7 h ALA 225 Ca 0.07 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.58 2dx7 h ALA 225 Cb 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2dx7 h ALA 225 CO -0.00 0.26 -1.84 -0.07 0.00 0.00 0.00 179.25 177.59 2dx7 h LEU 226 N 0.41 0.29 0.00 0.00 3.38 -1.10 -0.31 115.31 117.99 2dx7 h LEU 226 Ca 0.11 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2dx7 h LEU 226 Cb 0.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dx7 h LEU 226 CO -0.01 1.55 0.00 -1.84 0.09 0.00 0.00 178.44 178.22 2dx7 n GLU 227 N -3.35 0.79 0.00 1.13 0.28 0.02 -4.80 120.64 114.72 2dx7 n GLU 227 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.75 2dx7 n GLU 227 Cb 1.05 -1.15 0.00 0.00 1.43 0.00 0.00 31.44 32.77 2dx7 n GLU 227 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14