#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xq7 s PRO 2 N 0.00 2.12 -0.07 2.12 0.02 -1.26 -4.98 135.00 132.94 1xq7 s PRO 2 Ca 0.00 1.74 -0.12 0.00 0.02 0.00 0.00 61.00 62.64 1xq7 s PRO 2 Cb 0.00 -1.83 -0.05 0.00 0.02 0.00 0.00 34.50 32.64 1xq7 s PRO 2 CO 0.00 -1.85 0.29 0.08 -0.33 0.00 0.00 177.00 175.19 1xq7 s VAL 3 N -2.02 5.25 -0.23 3.83 1.01 -1.26 -5.05 120.40 121.92 1xq7 s VAL 3 Ca 0.74 0.56 -0.29 0.00 0.00 0.00 0.00 61.98 62.99 1xq7 s VAL 3 Cb -0.29 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1xq7 s VAL 3 CO 0.46 0.56 1.09 -0.69 0.00 0.00 0.00 175.10 176.51 1xq7 s VAL 4 N -0.77 4.57 -0.08 2.92 1.01 -1.26 -4.17 120.40 122.62 1xq7 s VAL 4 Ca 0.19 1.88 0.12 0.00 0.00 0.00 0.00 61.98 64.18 1xq7 s VAL 4 Cb -0.14 -4.27 -0.18 0.00 0.00 0.00 0.00 36.38 31.79 1xq7 s VAL 4 CO 0.08 -0.23 0.16 0.35 0.00 0.00 0.00 175.10 175.46 1xq7 n THR 5 N 5.44 0.50 -3.85 3.92 -2.24 -0.47 -4.97 114.28 112.60 1xq7 n THR 5 Ca 0.12 -0.44 -0.09 0.00 -2.27 0.00 0.00 64.05 61.37 1xq7 n THR 5 Cb 0.46 -0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.33 1xq7 n THR 5 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1xq7 s ASP 6 N -4.14 0.04 -0.02 3.42 1.01 -1.23 -4.97 116.67 110.77 1xq7 s ASP 6 Ca -0.06 -0.66 0.03 0.00 0.71 0.00 0.00 52.55 52.57 1xq7 s ASP 6 Cb 0.06 0.39 -0.00 0.00 1.01 0.00 0.00 42.92 44.38 1xq7 s ASP 6 CO 0.54 -0.80 -0.10 -0.54 0.21 0.00 0.00 175.17 174.48 1xq7 s LYS 7 N -3.88 0.98 0.18 8.23 1.02 -1.26 -0.46 119.74 124.54 1xq7 s LYS 7 Ca 0.08 -0.34 0.11 0.00 0.02 0.00 0.00 55.97 55.84 1xq7 s LYS 7 Cb 0.04 -0.92 -0.04 0.00 -0.52 0.00 0.00 37.83 36.39 1xq7 s LYS 7 CO -0.08 0.15 -0.22 0.14 -0.92 0.00 0.00 175.35 174.42 1xq7 s VAL 8 N 0.06 2.47 0.13 3.17 -7.23 0.99 -1.42 120.40 118.57 1xq7 s VAL 8 Ca -0.01 -1.91 0.09 0.00 -1.81 0.00 0.00 61.98 58.34 1xq7 s VAL 8 Cb -0.07 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1xq7 s VAL 8 CO 0.00 -0.07 -0.15 -0.72 -0.31 0.00 0.00 175.10 173.86 1xq7 s TYR 9 N -1.54 2.59 -0.13 2.82 -0.85 -0.21 0.00 117.35 120.04 1xq7 s TYR 9 Ca 0.20 -0.23 0.01 0.00 -0.52 0.00 0.00 57.07 56.52 1xq7 s TYR 9 Cb -0.09 -1.35 0.02 0.00 0.38 0.00 0.00 41.96 40.92 1xq7 s TYR 9 CO 0.10 0.42 -0.15 -0.06 -1.52 0.00 0.00 175.55 174.34 1xq7 s PHE 10 N -1.26 2.12 -0.33 -3.49 0.08 0.40 -2.27 117.98 113.24 1xq7 s PHE 10 Ca 0.20 -1.11 -0.19 0.00 0.12 0.00 0.00 56.93 55.95 1xq7 s PHE 10 Cb -0.10 -1.54 -0.01 0.00 -0.57 0.00 0.00 43.02 40.80 1xq7 s PHE 10 CO 0.12 -0.59 0.55 -0.51 -0.10 0.00 0.00 175.22 174.69 1xq7 s ASP 11 N 1.24 6.38 -0.10 1.36 1.01 0.65 -1.27 116.67 125.95 1xq7 s ASP 11 Ca -0.00 0.18 -0.12 0.00 0.71 0.00 0.00 52.55 53.31 1xq7 s ASP 11 Cb -0.14 -2.29 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 1xq7 s ASP 11 CO -0.06 -0.46 0.28 -0.63 0.21 0.00 0.00 175.17 174.51 1xq7 s ILE 12 N 2.46 5.28 0.12 0.77 -1.09 0.12 -0.99 121.20 127.86 1xq7 s ILE 12 Ca 0.21 0.54 0.10 0.00 -2.23 0.00 0.00 60.65 59.27 1xq7 s ILE 12 Cb -0.15 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1xq7 s ILE 12 CO 0.13 0.52 -0.23 0.42 -1.23 0.00 0.00 174.94 174.54 1xq7 s THR 13 N -0.45 2.51 -0.16 2.92 -4.23 -0.76 -0.22 115.64 115.24 1xq7 s THR 13 Ca 0.18 -1.62 0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1xq7 s THR 13 Cb -0.14 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.60 1xq7 s THR 13 CO 0.07 0.12 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.46 1xq7 s ILE 14 N -1.08 1.84 -0.49 2.99 1.01 -0.63 -0.61 121.20 124.24 1xq7 s ILE 14 Ca 0.15 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1xq7 s ILE 14 Cb -0.10 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.68 1xq7 s ILE 14 CO 0.07 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1xq7 n GLY 15 N 4.66 -0.28 1.01 6.18 0.00 0.45 -0.93 105.19 116.29 1xq7 n GLY 15 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1xq7 n GLY 15 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xq7 n ASP 16 N -1.20 0.00 -4.73 1.61 10.43 -1.26 -4.97 116.55 116.44 1xq7 n ASP 16 Ca -0.06 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 56.89 1xq7 n ASP 16 Cb 0.47 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.39 1xq7 n ASP 16 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 1xq7 s GLU 17 N -0.69 4.64 0.25 -1.24 -1.05 -0.11 -4.97 118.70 115.54 1xq7 s GLU 17 Ca 0.00 1.39 -0.30 0.00 -0.15 0.00 0.00 54.97 55.91 1xq7 s GLU 17 Cb 0.00 -3.39 -0.10 0.00 -0.44 0.00 0.00 34.13 30.20 1xq7 s GLU 17 CO 0.00 0.17 1.46 -2.14 0.95 0.00 0.00 175.26 175.70 1xq7 s PRO 18 N 0.18 4.25 0.00 -4.83 0.02 -1.26 -1.60 135.00 131.76 1xq7 s PRO 18 Ca 0.47 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.82 1xq7 s PRO 18 Cb -0.22 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.19 1xq7 s PRO 18 CO 0.28 -0.45 0.81 1.33 -0.33 0.00 0.00 177.00 178.65 1xq7 n VAL 19 N 2.36 0.64 0.00 3.83 0.24 0.69 -4.90 118.33 121.20 1xq7 n VAL 19 Ca 0.07 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.58 1xq7 n VAL 19 Cb 0.40 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 1xq7 n VAL 19 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xq7 n GLY 20 N -0.32 -0.18 3.33 7.63 0.00 -1.23 -4.77 105.19 109.65 1xq7 n GLY 20 Ca 0.00 -2.27 -0.32 0.00 0.00 0.00 0.00 46.02 43.44 1xq7 n GLY 20 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xq7 s ARG 21 N -0.24 2.50 -0.10 1.61 3.52 -1.26 -0.71 118.95 124.27 1xq7 s ARG 21 Ca 0.00 -0.85 -0.01 0.00 -0.13 0.00 0.00 55.73 54.73 1xq7 s ARG 21 Cb 0.00 -2.21 -0.03 0.00 -1.56 0.00 0.00 34.95 31.15 1xq7 s ARG 21 CO 0.00 0.46 -0.05 0.08 -0.81 0.00 0.00 175.30 174.98 1xq7 s VAL 22 N -0.34 3.84 -0.17 7.11 1.01 -0.40 -4.25 120.40 127.20 1xq7 s VAL 22 Ca 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 1xq7 s VAL 22 Cb -0.12 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1xq7 s VAL 22 CO 0.02 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 174.93 1xq7 s VAL 23 N -0.39 3.48 -0.21 2.92 1.01 -0.30 -0.45 120.40 126.45 1xq7 s VAL 23 Ca 0.06 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1xq7 s VAL 23 Cb -0.12 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.72 1xq7 s VAL 23 CO 0.02 0.48 -0.06 -0.63 0.00 0.00 0.00 175.10 174.92 1xq7 s ILE 24 N 0.69 3.28 -0.15 2.22 1.01 0.10 -1.03 121.20 127.31 1xq7 s ILE 24 Ca -0.03 -0.53 -0.22 0.00 0.00 0.00 0.00 60.65 59.86 1xq7 s ILE 24 Cb -0.15 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 1xq7 s ILE 24 CO 0.02 0.44 0.69 -0.83 0.00 0.00 0.00 174.94 175.26 1xq7 s GLY 25 N 1.38 2.22 -0.02 6.18 0.00 0.80 -0.01 107.32 117.88 1xq7 s GLY 25 Ca 0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 44.72 44.57 1xq7 s GLY 25 CO -0.03 1.34 0.33 1.08 0.00 0.00 0.00 173.10 175.82 1xq7 s LEU 26 N 1.63 4.43 -1.19 0.66 1.43 0.39 -0.75 118.68 125.27 1xq7 s LEU 26 Ca 0.33 0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 54.15 1xq7 s LEU 26 Cb -0.16 -2.51 0.23 0.00 0.03 0.00 0.00 46.19 43.78 1xq7 s LEU 26 CO 0.13 0.32 1.72 0.49 0.23 0.00 0.00 176.35 179.24 1xq7 n PHE 27 N 1.69 2.60 0.50 0.29 0.99 -0.07 -1.37 117.46 122.09 1xq7 n PHE 27 Ca -0.15 -2.68 0.13 0.00 -0.00 0.00 0.00 57.45 54.75 1xq7 n PHE 27 Cb 0.53 -1.63 0.44 0.00 -1.00 0.00 0.00 39.48 37.81 1xq7 n PHE 27 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1xq7 h GLY 28 N 6.73 0.00 1.71 1.37 0.00 -1.86 -1.51 103.07 109.52 1xq7 h GLY 28 Ca 0.31 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.57 1xq7 h GLY 28 CO 1.50 0.00 -0.58 3.43 0.00 0.00 0.00 176.54 180.89 1xq7 h ASN 29 N 0.00 0.00 0.17 0.19 2.35 -1.87 -3.27 115.58 113.15 1xq7 h ASN 29 Ca 0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.40 1xq7 h ASN 29 Cb 0.61 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.92 1xq7 h ASN 29 CO 0.00 0.32 -2.14 0.47 -1.65 0.00 0.00 177.43 174.43 1xq7 n ASP 30 N -3.07 0.89 -3.13 5.81 8.00 -0.81 -4.70 116.55 119.54 1xq7 n ASP 30 Ca 0.00 0.13 -0.20 0.00 0.71 0.00 0.00 54.79 55.43 1xq7 n ASP 30 Cb 0.67 0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.92 1xq7 n ASP 30 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1xq7 n VAL 31 N -3.03 0.64 -0.28 2.53 0.24 -0.64 -4.86 118.33 112.93 1xq7 n VAL 31 Ca -0.30 -4.83 0.07 0.00 -2.04 0.00 0.00 64.34 57.24 1xq7 n VAL 31 Cb 1.08 -0.58 0.29 0.00 -1.47 0.00 0.00 33.84 33.16 1xq7 n VAL 31 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1xq7 h PRO 32 N 3.02 0.87 -0.17 7.34 0.13 -1.78 -0.39 132.00 141.02 1xq7 h PRO 32 Ca 0.11 -0.05 -0.19 0.00 -0.87 0.00 0.00 66.00 64.99 1xq7 h PRO 32 Cb 0.85 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1xq7 h PRO 32 CO 0.58 0.58 -0.67 -0.22 -0.23 0.00 0.00 178.00 178.03 1xq7 h LYS 33 N 0.90 0.67 -0.28 0.86 3.64 -1.94 -0.48 116.57 119.93 1xq7 h LYS 33 Ca 0.41 -0.49 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 1xq7 h LYS 33 Cb 0.37 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1xq7 h LYS 33 CO -0.17 1.11 -0.33 1.15 -2.27 0.00 0.00 179.45 178.94 1xq7 h THR 34 N 0.48 1.30 -0.52 1.00 2.02 -1.81 -2.26 112.91 113.13 1xq7 h THR 34 Ca -0.02 -1.52 -0.05 0.00 0.77 0.00 0.00 66.41 65.60 1xq7 h THR 34 Cb 1.27 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 69.29 1xq7 h THR 34 CO 0.13 0.48 0.14 0.58 0.37 0.00 0.00 175.52 177.23 1xq7 h VAL 35 N 0.45 1.24 -0.56 3.16 2.07 -0.97 -2.48 116.25 119.16 1xq7 h VAL 35 Ca 0.04 -0.82 0.11 0.00 0.82 0.00 0.00 66.70 66.85 1xq7 h VAL 35 Cb 0.91 0.79 -0.09 0.00 -1.52 0.00 0.00 31.29 31.38 1xq7 h VAL 35 CO 0.08 0.30 -0.02 -0.08 0.02 0.00 0.00 177.57 177.87 1xq7 h GLU 36 N 0.71 0.10 -0.30 1.57 4.81 -1.12 -0.83 114.58 119.52 1xq7 h GLU 36 Ca 0.16 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1xq7 h GLU 36 Cb 0.31 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1xq7 h GLU 36 CO -0.00 0.06 0.17 -0.97 -0.73 0.00 0.00 179.01 177.54 1xq7 h ASN 37 N 0.10 0.27 -0.25 1.04 -1.24 -1.28 -2.12 115.58 112.10 1xq7 h ASN 37 Ca 0.28 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.25 1xq7 h ASN 37 Cb 0.44 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 1xq7 h ASN 37 CO -0.48 0.20 -0.03 0.15 -1.29 0.00 0.00 177.43 175.97 1xq7 h PHE 38 N 0.35 0.52 -0.11 0.67 3.57 -1.18 -2.09 116.94 118.66 1xq7 h PHE 38 Ca 0.12 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1xq7 h PHE 38 Cb 0.01 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.58 1xq7 h PHE 38 CO -0.08 0.66 -0.10 0.87 -2.23 0.00 0.00 178.31 177.43 1xq7 h LYS 39 N 0.23 -0.11 -0.27 1.11 1.57 -1.03 -0.58 116.57 117.48 1xq7 h LYS 39 Ca 0.07 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1xq7 h LYS 39 Cb 0.47 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1xq7 h LYS 39 CO 0.02 -0.07 0.01 1.96 -0.57 0.00 0.00 179.45 180.79 1xq7 h GLN 40 N -0.11 0.41 -0.15 3.15 4.20 -1.36 0.20 115.11 121.45 1xq7 h GLN 40 Ca 0.08 -0.07 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 1xq7 h GLN 40 Cb 0.22 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1xq7 h GLN 40 CO -0.18 0.43 -0.71 -0.07 -0.67 0.00 0.00 178.83 177.63 1xq7 h LEU 41 N 0.40 0.78 -0.50 1.46 3.38 -1.15 0.06 115.31 119.74 1xq7 h LEU 41 Ca 0.09 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 1xq7 h LEU 41 Cb 0.25 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1xq7 h LEU 41 CO 0.01 1.26 0.15 0.00 0.09 0.00 0.00 178.44 179.95 1xq7 h ALA 42 N 0.73 0.66 0.00 1.53 0.00 -0.70 0.17 119.26 121.65 1xq7 h ALA 42 Ca -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1xq7 h ALA 42 Cb 1.31 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1xq7 h ALA 42 CO 0.14 0.32 -0.15 0.66 0.00 0.00 0.00 179.25 180.22 1xq7 h SER 43 N 0.68 0.00 -1.36 0.00 4.64 -0.62 -3.28 113.55 113.61 1xq7 h SER 43 Ca 0.16 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.24 1xq7 h SER 43 Cb 0.28 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 1xq7 h SER 43 CO -0.00 0.15 -0.28 0.61 -0.87 0.00 0.00 176.83 176.44 1xq7 n GLY 44 N 0.37 0.29 0.13 -0.77 0.00 -0.02 -4.92 105.19 100.26 1xq7 n GLY 44 Ca 0.01 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.74 1xq7 n GLY 44 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1xq7 h GLU 45 N 0.00 0.00 -0.01 1.61 4.11 -1.69 -1.87 114.58 116.72 1xq7 h GLU 45 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1xq7 h GLU 45 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1xq7 h GLU 45 CO 0.34 0.00 -0.05 0.09 0.07 0.00 0.00 179.01 179.46 1xq7 n ASN 46 N -2.37 1.22 0.00 3.06 4.13 -1.26 -4.93 115.26 115.10 1xq7 n ASN 46 Ca 0.04 -1.29 0.00 0.00 1.68 0.00 0.00 54.58 55.01 1xq7 n ASN 46 Cb 0.38 0.02 0.00 0.00 -1.54 0.00 0.00 39.78 38.64 1xq7 n ASN 46 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xq7 n GLY 47 N 1.19 0.64 3.27 7.41 0.00 -0.70 -5.06 105.19 111.93 1xq7 n GLY 47 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1xq7 n GLY 47 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1xq7 s PHE 48 N -2.00 -0.01 -5.00 1.61 -0.12 -1.25 -5.13 117.98 106.08 1xq7 s PHE 48 Ca 0.00 -0.37 0.00 0.00 -0.05 0.00 0.00 56.93 56.51 1xq7 s PHE 48 Cb 0.00 0.09 0.00 0.00 -0.63 0.00 0.00 43.02 42.48 1xq7 s PHE 48 CO 0.00 -0.63 0.00 0.41 -0.05 0.00 0.00 175.22 174.95 1xq7 n GLY 49 N -0.14 -0.43 0.25 1.99 0.00 -1.26 -4.39 105.19 101.20 1xq7 n GLY 49 Ca -0.15 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 44.98 1xq7 n GLY 49 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xq7 h TYR 50 N 0.00 0.00 -2.62 1.61 0.99 -1.27 -3.45 116.97 112.23 1xq7 h TYR 50 Ca 0.00 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 60.21 1xq7 h TYR 50 Cb 0.00 0.00 0.05 0.00 1.00 0.00 0.00 36.73 37.78 1xq7 h TYR 50 CO 0.00 0.16 1.05 0.21 -0.00 0.00 0.00 178.16 179.58 1xq7 s LYS 51 N -4.05 4.14 0.00 4.88 2.20 -1.26 -0.76 119.74 124.90 1xq7 s LYS 51 Ca -0.02 2.56 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 1xq7 s LYS 51 Cb 0.12 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1xq7 s LYS 51 CO 0.60 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 1xq7 n GLY 52 N 4.08 0.76 3.97 5.54 0.00 0.17 -5.03 105.19 114.67 1xq7 n GLY 52 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1xq7 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xq7 s SER 53 N -2.81 4.66 0.29 1.61 1.04 0.06 -4.76 113.70 113.78 1xq7 s SER 53 Ca 0.00 -0.01 0.11 0.00 0.48 0.00 0.00 55.95 56.53 1xq7 s SER 53 Cb 0.00 -0.56 -0.05 0.00 0.10 0.00 0.00 66.02 65.50 1xq7 s SER 53 CO 0.00 -1.64 -0.16 0.27 0.98 0.00 0.00 173.24 172.69 1xq7 s ILE 54 N -3.10 2.49 -0.77 -1.02 -4.36 -1.26 -1.09 121.20 112.09 1xq7 s ILE 54 Ca 0.63 -2.33 -0.25 0.00 -0.26 0.00 0.00 60.65 58.44 1xq7 s ILE 54 Cb -0.08 -2.41 0.05 0.00 1.25 0.00 0.00 42.46 41.26 1xq7 s ILE 54 CO 0.43 -0.35 1.23 -0.36 0.24 0.00 0.00 174.94 176.13 1xq7 s PHE 55 N -2.52 2.43 -0.72 1.37 0.08 0.16 -3.75 117.98 115.03 1xq7 s PHE 55 Ca 0.31 -0.32 0.25 0.00 0.12 0.00 0.00 56.93 57.29 1xq7 s PHE 55 Cb -0.03 -4.55 0.56 0.00 -0.57 0.00 0.00 43.02 38.43 1xq7 s PHE 55 CO 0.16 -1.94 1.52 -2.39 -0.10 0.00 0.00 175.22 172.46 1xq7 n HIS 56 N 8.84 0.61 -3.68 0.36 1.44 -0.80 -4.63 115.22 117.36 1xq7 n HIS 56 Ca 0.06 0.18 -0.19 0.00 -2.01 0.00 0.00 57.72 55.77 1xq7 n HIS 56 Cb 0.48 -0.72 -0.17 0.00 0.12 0.00 0.00 29.99 29.71 1xq7 n HIS 56 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1xq7 s ARG 57 N -3.12 -0.05 -0.08 -1.40 3.52 -1.21 -4.10 118.95 112.52 1xq7 s ARG 57 Ca 0.08 0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 56.07 1xq7 s ARG 57 Cb 0.14 -0.42 0.03 0.00 -1.56 0.00 0.00 34.95 33.13 1xq7 s ARG 57 CO 0.67 -0.30 -0.03 0.08 -0.81 0.00 0.00 175.30 174.91 1xq7 s VAL 58 N 2.03 0.60 -0.20 7.11 1.01 -0.17 -0.80 120.40 129.99 1xq7 s VAL 58 Ca 0.02 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.99 1xq7 s VAL 58 Cb -0.12 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.58 1xq7 s VAL 58 CO -0.04 0.30 -0.17 -0.63 0.00 0.00 0.00 175.10 174.56 1xq7 s ILE 59 N 1.83 2.01 0.31 2.22 1.01 -0.50 -4.79 121.20 123.29 1xq7 s ILE 59 Ca 0.04 -1.07 -0.29 0.00 0.00 0.00 0.00 60.65 59.33 1xq7 s ILE 59 Cb -0.12 -1.91 -0.11 0.00 0.01 0.00 0.00 42.46 40.33 1xq7 s ILE 59 CO -0.06 0.39 1.49 -0.60 0.00 0.00 0.00 174.94 176.15 1xq7 s ARG 60 N 1.27 4.18 -1.68 2.79 3.52 -1.26 -1.52 118.95 126.26 1xq7 s ARG 60 Ca 0.02 2.46 0.00 0.00 -0.13 0.00 0.00 55.73 58.08 1xq7 s ARG 60 Cb -0.15 -3.03 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 1xq7 s ARG 60 CO -0.11 -0.49 0.00 0.09 -0.81 0.00 0.00 175.30 173.98 1xq7 n ASN 61 N 1.51 -4.94 0.00 -2.12 3.02 -1.26 -4.86 115.26 106.62 1xq7 n ASN 61 Ca 0.05 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.99 1xq7 n ASN 61 Cb 0.39 -3.84 0.00 0.00 -0.61 0.00 0.00 39.78 35.73 1xq7 n ASN 61 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1xq7 n PHE 62 N -2.53 0.00 -3.90 3.10 7.35 -0.58 -4.56 117.46 116.34 1xq7 n PHE 62 Ca -0.16 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.44 1xq7 n PHE 62 Cb 0.53 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.34 1xq7 n PHE 62 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xq7 s MET 63 N 0.00 1.93 -0.03 -4.13 0.23 -1.00 -1.11 119.30 115.18 1xq7 s MET 63 Ca 0.00 -1.30 0.06 0.00 -1.03 0.00 0.00 55.69 53.41 1xq7 s MET 63 Cb 0.00 0.57 -0.01 0.00 -1.53 0.00 0.00 34.83 33.86 1xq7 s MET 63 CO 0.00 -0.87 -0.20 0.96 -2.03 0.00 0.00 175.02 172.88 1xq7 s ILE 64 N -3.23 1.63 -0.06 3.16 -4.36 -0.47 -1.42 121.20 116.46 1xq7 s ILE 64 Ca 0.17 -0.86 0.04 0.00 -0.26 0.00 0.00 60.65 59.74 1xq7 s ILE 64 Cb -0.04 -1.37 -0.00 0.00 1.25 0.00 0.00 42.46 42.30 1xq7 s ILE 64 CO 0.11 0.46 -0.19 -1.58 0.24 0.00 0.00 174.94 173.98 1xq7 s GLN 65 N -0.28 2.12 0.00 0.37 0.74 0.02 -1.47 119.66 121.15 1xq7 s GLN 65 Ca 0.03 -0.66 0.00 0.00 0.05 0.00 0.00 55.36 54.78 1xq7 s GLN 65 Cb -0.10 -1.75 0.00 0.00 1.10 0.00 0.00 33.01 32.26 1xq7 s GLN 65 CO 0.01 0.21 0.00 0.41 -0.55 0.00 0.00 175.29 175.36 1xq7 n GLY 66 N 3.33 4.05 0.80 2.59 0.00 -0.26 -1.90 105.19 113.81 1xq7 n GLY 66 Ca -0.19 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1xq7 n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq7 n GLY 67 N 0.00 0.75 3.40 -0.02 0.00 -1.25 -1.44 105.19 106.63 1xq7 n GLY 67 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1xq7 n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xq7 s ASP 68 N -2.51 7.14 0.00 1.61 -1.08 -1.26 -3.77 116.67 116.80 1xq7 s ASP 68 Ca 0.00 -3.18 0.30 0.00 -0.52 0.00 0.00 52.55 49.15 1xq7 s ASP 68 Cb 0.00 -2.31 1.61 0.00 -1.46 0.00 0.00 42.92 40.75 1xq7 s ASP 68 CO 0.00 -0.56 2.06 2.22 0.52 0.00 0.00 175.17 179.41 1xq7 n PHE 69 N 4.37 0.00 -0.11 -5.34 1.16 -1.26 -1.71 117.46 114.58 1xq7 n PHE 69 Ca 0.29 -0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.68 1xq7 n PHE 69 Cb 0.42 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.21 1xq7 n PHE 69 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 1xq7 n THR 70 N -0.61 1.51 0.48 1.97 -2.24 -1.26 -4.77 114.28 109.35 1xq7 n THR 70 Ca 0.22 -0.08 0.07 0.00 -2.27 0.00 0.00 64.05 61.99 1xq7 n THR 70 Cb 0.19 -2.11 -0.09 0.00 -2.10 0.00 0.00 70.33 66.22 1xq7 n THR 70 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1xq7 n ASN 71 N -4.41 0.95 -0.55 3.42 3.02 -1.26 -4.95 115.26 111.48 1xq7 n ASN 71 Ca -0.32 -0.60 -0.07 0.00 -0.03 0.00 0.00 54.58 53.56 1xq7 n ASN 71 Cb 0.65 1.18 -0.03 0.00 -0.61 0.00 0.00 39.78 40.97 1xq7 n ASN 71 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1xq7 n PHE 72 N -1.51 0.00 -1.12 3.10 3.01 -0.69 -4.77 117.46 115.47 1xq7 n PHE 72 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1xq7 n PHE 72 Cb 0.26 -1.90 0.00 0.00 -0.01 0.00 0.00 39.48 37.83 1xq7 n PHE 72 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1xq7 n ASP 73 N -0.41 0.00 0.00 4.37 5.68 -1.26 -4.84 116.55 120.08 1xq7 n ASP 73 Ca -0.07 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.21 1xq7 n ASP 73 Cb 0.39 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1xq7 n ASP 73 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1xq7 n GLY 74 N 0.00 0.58 0.01 6.12 0.00 -1.26 -4.92 105.19 105.73 1xq7 n GLY 74 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1xq7 n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xq7 n THR 75 N -2.00 0.07 -2.33 2.61 -2.24 -1.26 -5.01 114.28 104.12 1xq7 n THR 75 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1xq7 n THR 75 Cb 0.00 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1xq7 n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xq7 n GLY 76 N 1.43 5.91 0.00 3.38 0.00 -1.26 -5.01 105.19 109.64 1xq7 n GLY 76 Ca 0.03 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1xq7 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq7 n GLY 77 N 5.00 1.49 3.49 -0.02 0.00 -1.26 -4.73 105.19 109.16 1xq7 n GLY 77 Ca 0.00 -2.01 -0.16 0.00 0.00 0.00 0.00 46.02 43.85 1xq7 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xq7 s LYS 78 N -2.05 1.10 0.72 1.61 -2.85 -1.26 -4.73 119.74 112.28 1xq7 s LYS 78 Ca 0.00 0.03 -0.04 0.00 -1.00 0.00 0.00 55.97 54.96 1xq7 s LYS 78 Cb 0.00 0.52 0.10 0.00 -2.06 0.00 0.00 37.83 36.39 1xq7 s LYS 78 CO 0.00 -0.39 1.00 -1.54 0.10 0.00 0.00 175.35 174.52 1xq7 s SER 79 N -1.67 4.49 0.05 0.03 1.04 -0.21 -3.91 113.70 113.51 1xq7 s SER 79 Ca -0.07 0.01 0.20 0.00 0.48 0.00 0.00 55.95 56.57 1xq7 s SER 79 Cb -0.00 -0.51 0.83 0.00 0.10 0.00 0.00 66.02 66.44 1xq7 s SER 79 CO 0.03 -1.77 1.63 2.30 0.98 0.00 0.00 173.24 176.41 1xq7 n ILE 80 N -2.89 0.70 -0.65 -1.02 -5.35 -1.26 -3.44 119.36 105.46 1xq7 n ILE 80 Ca 0.12 0.15 0.09 0.00 -0.27 0.00 0.00 62.75 62.84 1xq7 n ILE 80 Cb 0.60 -0.87 0.34 0.00 -1.74 0.00 0.00 39.64 37.97 1xq7 n ILE 80 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1xq7 n TYR 81 N -1.64 1.41 0.00 4.28 4.01 -1.26 -5.05 117.16 118.91 1xq7 n TYR 81 Ca 0.04 -0.64 0.00 0.00 -0.16 0.00 0.00 57.90 57.15 1xq7 n TYR 81 Cb 0.24 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1xq7 n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xq7 n GLY 82 N 0.90 -0.83 0.42 2.72 0.00 -1.22 -4.83 105.19 102.35 1xq7 n GLY 82 Ca 0.25 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 1xq7 n GLY 82 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xq7 h THR 83 N 0.00 0.10 -3.71 2.61 1.35 -1.92 -0.54 112.91 110.80 1xq7 h THR 83 Ca 0.00 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.54 1xq7 h THR 83 Cb 0.00 0.10 -0.18 0.00 -1.73 0.00 0.00 68.15 66.35 1xq7 h THR 83 CO 0.00 0.00 -0.73 -0.13 -0.25 0.00 0.00 175.52 174.41 1xq7 s ARG 84 N -5.85 0.86 0.13 4.72 3.00 -1.26 -3.07 118.95 117.49 1xq7 s ARG 84 Ca -0.16 -1.17 -0.05 0.00 0.00 0.00 0.00 55.73 54.35 1xq7 s ARG 84 Cb 0.08 -0.55 -0.02 0.00 0.00 0.00 0.00 34.95 34.47 1xq7 s ARG 84 CO 0.63 0.08 0.16 -0.59 0.00 0.00 0.00 175.30 175.58 1xq7 s PHE 85 N -2.47 0.57 0.72 -0.53 -0.71 -0.33 -4.93 117.98 110.29 1xq7 s PHE 85 Ca 0.06 -0.96 -0.11 0.00 -1.04 0.00 0.00 56.93 54.89 1xq7 s PHE 85 Cb -0.03 -0.25 0.02 0.00 -1.21 0.00 0.00 43.02 41.55 1xq7 s PHE 85 CO 0.00 -0.60 1.07 -0.51 -1.34 0.00 0.00 175.22 173.84 1xq7 s ASP 86 N -2.99 5.13 0.10 1.98 1.11 -1.26 -2.31 116.67 118.43 1xq7 s ASP 86 Ca 0.18 1.63 -0.31 0.00 0.18 0.00 0.00 52.55 54.23 1xq7 s ASP 86 Cb 0.05 -2.46 -0.07 0.00 1.07 0.00 0.00 42.92 41.51 1xq7 s ASP 86 CO -0.01 -1.61 1.33 -1.81 1.18 0.00 0.00 175.17 174.25 1xq7 s ASP 87 N -3.73 6.90 -0.15 0.27 1.01 -1.26 -4.82 116.67 114.89 1xq7 s ASP 87 Ca 0.59 2.23 -0.19 0.00 0.71 0.00 0.00 52.55 55.88 1xq7 s ASP 87 Cb -0.15 -2.58 -0.24 0.00 1.01 0.00 0.00 42.92 40.96 1xq7 s ASP 87 CO 0.55 -0.59 0.43 -0.08 0.21 0.00 0.00 175.17 175.69 1xq7 h GLU 88 N 6.80 0.11 -2.23 8.23 4.81 -1.99 -3.47 114.58 126.84 1xq7 h GLU 88 Ca -0.42 -0.19 -0.04 0.00 -0.13 0.00 0.00 59.36 58.59 1xq7 h GLU 88 Cb 1.21 0.07 -0.23 0.00 0.63 0.00 0.00 28.75 30.43 1xq7 h GLU 88 CO 0.85 1.09 -0.06 1.21 -0.73 0.00 0.00 179.01 181.36 1xq7 s ASN 89 N -6.84 -0.76 -0.08 1.04 2.47 -1.26 -5.03 114.94 104.48 1xq7 s ASN 89 Ca -0.24 1.28 0.11 0.00 0.42 0.00 0.00 52.86 54.44 1xq7 s ASN 89 Cb 0.04 1.20 0.24 0.00 -1.45 0.00 0.00 41.25 41.28 1xq7 s ASN 89 CO 0.68 -0.22 1.16 0.18 -3.72 0.00 0.00 177.10 175.18 1xq7 n LEU 90 N 3.88 2.58 0.11 3.21 4.77 -1.26 -4.52 117.00 125.76 1xq7 n LEU 90 Ca -0.19 -2.58 0.03 0.00 -0.03 0.00 0.00 56.01 53.23 1xq7 n LEU 90 Cb 0.57 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1xq7 n LEU 90 CO 0.03 0.64 0.24 0.11 -1.33 0.00 0.00 177.39 177.08 1xq7 h LYS 91 N 0.58 0.00 -6.44 3.23 1.57 -1.95 -3.28 116.57 110.27 1xq7 h LYS 91 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1xq7 h LYS 91 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1xq7 h LYS 91 CO 0.04 0.38 0.70 0.42 -0.57 0.00 0.00 179.45 180.41 1xq7 s ILE 92 N -2.99 3.80 0.43 1.86 1.01 -1.26 -4.97 121.20 119.08 1xq7 s ILE 92 Ca 0.02 1.25 -0.15 0.00 0.00 0.00 0.00 60.65 61.77 1xq7 s ILE 92 Cb 0.08 -3.80 -0.08 0.00 0.01 0.00 0.00 42.46 38.67 1xq7 s ILE 92 CO 0.76 0.05 0.86 -0.54 0.00 0.00 0.00 174.94 176.08 1xq7 s LYS 93 N 1.64 3.95 0.80 2.79 1.02 -1.26 -4.46 119.74 124.22 1xq7 s LYS 93 Ca 0.61 0.77 -0.12 0.00 0.02 0.00 0.00 55.97 57.26 1xq7 s LYS 93 Cb -0.31 -2.28 0.07 0.00 -0.52 0.00 0.00 37.83 34.79 1xq7 s LYS 93 CO 0.28 -0.08 1.10 -1.01 -0.92 0.00 0.00 175.35 174.72 1xq7 s HIS 94 N -2.35 2.84 0.13 3.18 3.76 -1.26 -4.97 115.29 116.61 1xq7 s HIS 94 Ca 0.56 1.11 -0.26 0.00 -0.15 0.00 0.00 55.06 56.32 1xq7 s HIS 94 Cb -0.10 -3.15 0.07 0.00 1.11 0.00 0.00 32.58 30.51 1xq7 s HIS 94 CO 0.26 -1.78 0.97 -0.59 -0.85 0.00 0.00 174.74 172.75 1xq7 s PHE 95 N -3.19 -0.14 0.07 1.40 -0.12 -1.26 -4.87 117.98 109.86 1xq7 s PHE 95 Ca 0.61 -0.13 -0.31 0.00 -0.05 0.00 0.00 56.93 57.05 1xq7 s PHE 95 Cb -0.14 0.62 -0.07 0.00 -0.63 0.00 0.00 43.02 42.80 1xq7 s PHE 95 CO 0.54 -0.77 1.48 0.08 -0.05 0.00 0.00 175.22 176.50 1xq7 s VAL 96 N -3.22 3.32 0.00 -2.49 1.01 -1.26 -2.04 120.40 115.72 1xq7 s VAL 96 Ca 0.12 0.83 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1xq7 s VAL 96 Cb -0.01 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1xq7 s VAL 96 CO 0.01 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1xq7 n GLY 97 N 3.71 0.68 3.78 4.51 0.00 -0.72 -4.95 105.19 112.19 1xq7 n GLY 97 Ca 0.13 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1xq7 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xq7 s ALA 98 N -2.00 2.92 -0.12 4.61 0.00 -0.87 -0.72 121.76 125.58 1xq7 s ALA 98 Ca 0.00 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1xq7 s ALA 98 Cb 0.00 -3.35 -0.00 0.00 0.00 0.00 0.00 23.12 19.76 1xq7 s ALA 98 CO 0.00 -0.60 -0.19 0.08 0.00 0.00 0.00 175.76 175.06 1xq7 s VAL 99 N -1.65 2.49 0.01 0.00 1.01 -0.58 -1.81 120.40 119.88 1xq7 s VAL 99 Ca 0.65 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 1xq7 s VAL 99 Cb -0.26 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1xq7 s VAL 99 CO 0.31 0.54 0.19 -0.55 0.00 0.00 0.00 175.10 175.58 1xq7 s SER 100 N 0.47 -0.01 -0.08 3.32 0.15 -0.51 -1.73 113.70 115.32 1xq7 s SER 100 Ca -0.13 -0.21 -0.30 0.00 0.70 0.00 0.00 55.95 56.01 1xq7 s SER 100 Cb -0.17 0.25 -0.02 0.00 -1.71 0.00 0.00 66.02 64.37 1xq7 s SER 100 CO 0.05 -0.45 1.06 -0.04 1.20 0.00 0.00 173.24 175.07 1xq7 s MET 101 N -1.78 4.42 0.72 5.44 -1.94 -0.29 -1.14 119.30 124.73 1xq7 s MET 101 Ca -0.11 1.48 -0.13 0.00 -1.71 0.00 0.00 55.69 55.21 1xq7 s MET 101 Cb -0.05 -3.53 0.03 0.00 2.01 0.00 0.00 34.83 33.29 1xq7 s MET 101 CO 0.00 -0.33 1.12 0.00 -0.01 0.00 0.00 175.02 175.81 1xq7 s ALA 102 N 1.95 2.30 0.07 3.03 0.00 -0.49 -4.31 121.76 124.31 1xq7 s ALA 102 Ca 0.51 0.52 -0.01 0.00 0.00 0.00 0.00 51.96 52.98 1xq7 s ALA 102 Cb -0.21 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1xq7 s ALA 102 CO 0.20 -1.59 0.10 0.27 0.00 0.00 0.00 175.76 174.74 1xq7 n ASN 103 N -2.88 -0.29 -2.55 0.00 0.23 -1.26 -4.51 115.26 104.00 1xq7 n ASN 103 Ca 0.11 -1.33 -0.15 0.00 -0.53 0.00 0.00 54.58 52.68 1xq7 n ASN 103 Cb 0.52 0.51 0.02 0.00 -2.08 0.00 0.00 39.78 38.76 1xq7 n ASN 103 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xq7 n ALA 104 N -2.58 3.98 0.00 -2.53 0.00 -1.26 -5.07 120.51 113.05 1xq7 n ALA 104 Ca -0.03 -3.50 0.00 0.00 0.00 0.00 0.00 53.44 49.91 1xq7 n ALA 104 Cb 0.11 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1xq7 n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xq7 n GLY 105 N -0.38 -0.45 3.69 0.00 0.00 -1.26 -4.98 105.19 101.81 1xq7 n GLY 105 Ca 0.23 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 1xq7 n GLY 105 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xq7 n PRO 106 N -0.64 1.85 -3.90 1.61 -0.02 -1.26 -3.90 135.00 128.75 1xq7 n PRO 106 Ca 0.00 0.66 -0.27 0.00 -2.02 0.00 0.00 63.50 61.87 1xq7 n PRO 106 Cb 0.00 -2.36 0.01 0.00 -0.02 0.00 0.00 33.50 31.14 1xq7 n PRO 106 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xq7 n ASN 107 N 0.17 -2.68 -2.61 2.55 3.02 -1.26 -4.91 115.26 109.55 1xq7 n ASN 107 Ca 0.07 -0.86 -0.13 0.00 -0.03 0.00 0.00 54.58 53.63 1xq7 n ASN 107 Cb 0.40 -3.64 0.03 0.00 -0.61 0.00 0.00 39.78 35.96 1xq7 n ASN 107 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1xq7 n SER 108 N -2.91 2.38 -4.76 6.41 3.41 -1.24 -4.43 113.62 112.48 1xq7 n SER 108 Ca -0.12 -2.90 -0.41 0.00 -0.26 0.00 0.00 58.87 55.18 1xq7 n SER 108 Cb 0.60 -0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1xq7 n SER 108 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1xq7 s ASN 109 N -3.33 6.96 0.00 4.04 0.01 -0.98 -4.05 114.94 117.59 1xq7 s ASN 109 Ca 0.33 2.51 0.00 0.00 -0.71 0.00 0.00 52.86 54.99 1xq7 s ASN 109 Cb 0.42 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.45 1xq7 s ASN 109 CO -0.02 -0.39 0.00 0.61 -1.51 0.00 0.00 177.10 175.79 1xq7 n GLY 110 N 1.07 1.74 0.00 0.66 0.00 -1.26 -1.18 105.19 106.21 1xq7 n GLY 110 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1xq7 n GLY 110 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xq7 n SER 111 N 0.00 2.04 -4.73 1.61 3.41 -1.25 -3.90 113.62 110.79 1xq7 n SER 111 Ca 0.00 -0.27 -0.42 0.00 -0.26 0.00 0.00 58.87 57.92 1xq7 n SER 111 Cb 0.00 0.95 -0.03 0.00 -0.26 0.00 0.00 64.21 64.87 1xq7 n SER 111 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1xq7 s GLN 112 N -1.36 4.44 0.17 4.33 -0.21 -1.25 -4.54 119.66 121.25 1xq7 s GLN 112 Ca 0.00 1.90 -0.02 0.00 0.02 0.00 0.00 55.36 57.27 1xq7 s GLN 112 Cb 0.00 -3.26 -0.04 0.00 1.00 0.00 0.00 33.01 30.71 1xq7 s GLN 112 CO 0.00 -0.20 0.12 -0.59 -2.12 0.00 0.00 175.29 172.49 1xq7 s PHE 113 N 0.42 1.00 0.04 0.91 -0.71 -0.52 -1.39 117.98 117.72 1xq7 s PHE 113 Ca 0.57 -1.29 0.01 0.00 -1.04 0.00 0.00 56.93 55.17 1xq7 s PHE 113 Cb -0.33 -0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 40.96 1xq7 s PHE 113 CO 0.34 -0.61 -0.05 -0.59 -1.34 0.00 0.00 175.22 172.97 1xq7 s PHE 114 N -4.11 0.48 -0.21 3.49 -0.71 -0.29 -1.10 117.98 115.54 1xq7 s PHE 114 Ca 0.32 -0.61 -0.02 0.00 -1.04 0.00 0.00 56.93 55.58 1xq7 s PHE 114 Cb 0.07 -0.31 0.00 0.00 -1.21 0.00 0.00 43.02 41.57 1xq7 s PHE 114 CO 0.08 -0.17 -0.09 0.08 -1.34 0.00 0.00 175.22 173.77 1xq7 s VAL 115 N -1.89 2.98 0.52 -2.49 1.01 -0.55 -1.42 120.40 118.56 1xq7 s VAL 115 Ca -0.09 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 1xq7 s VAL 115 Cb -0.07 -2.33 -0.07 0.00 0.00 0.00 0.00 36.38 33.91 1xq7 s VAL 115 CO -0.02 0.46 1.00 0.42 0.00 0.00 0.00 175.10 176.96 1xq7 s THR 116 N 1.41 4.33 -0.03 3.92 -4.23 -0.75 -1.37 115.64 118.92 1xq7 s THR 116 Ca 0.05 1.16 0.04 0.00 -1.18 0.00 0.00 61.69 61.76 1xq7 s THR 116 Cb -0.14 -3.62 0.06 0.00 1.34 0.00 0.00 72.50 70.14 1xq7 s THR 116 CO -0.06 -0.60 0.90 0.35 -0.54 0.00 0.00 174.62 174.67 1xq7 n THR 117 N -1.58 0.73 -3.83 3.99 -2.24 -0.27 -1.76 114.28 109.31 1xq7 n THR 117 Ca 0.07 -0.81 -0.06 0.00 -2.27 0.00 0.00 64.05 60.98 1xq7 n THR 117 Cb 0.54 0.47 -0.01 0.00 -2.10 0.00 0.00 70.33 69.22 1xq7 n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xq7 s ALA 118 N -0.95 -1.26 0.28 6.98 0.00 -1.25 -4.78 121.76 120.77 1xq7 s ALA 118 Ca 0.07 -0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.46 1xq7 s ALA 118 Cb 0.06 0.79 -0.10 0.00 0.00 0.00 0.00 23.12 23.87 1xq7 s ALA 118 CO 0.01 -1.04 1.36 -2.14 0.00 0.00 0.00 175.76 173.95 1xq7 s PRO 119 N -3.58 4.33 -0.42 0.00 0.02 -1.26 -4.31 135.00 129.78 1xq7 s PRO 119 Ca 0.12 2.22 0.11 0.00 0.02 0.00 0.00 61.00 63.47 1xq7 s PRO 119 Cb -0.05 -3.11 0.38 0.00 0.02 0.00 0.00 34.50 31.74 1xq7 s PRO 119 CO 0.07 -0.29 0.86 0.25 -0.33 0.00 0.00 177.00 177.56 1xq7 n THR 120 N 1.72 1.06 0.29 0.99 -2.24 -1.26 -4.96 114.28 109.88 1xq7 n THR 120 Ca 0.04 -4.55 0.12 0.00 -2.27 0.00 0.00 64.05 57.39 1xq7 n THR 120 Cb 0.41 -0.44 0.58 0.00 -2.10 0.00 0.00 70.33 68.78 1xq7 n THR 120 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1xq7 h PRO 121 N 2.95 0.00 0.00 -0.78 0.13 -1.93 -2.33 132.00 130.04 1xq7 h PRO 121 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1xq7 h PRO 121 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1xq7 h PRO 121 CO 0.61 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.71 1xq7 n TRP 122 N -2.34 0.00 1.01 1.56 2.14 -1.26 -2.20 117.44 116.36 1xq7 n TRP 122 Ca 0.00 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.69 1xq7 n TRP 122 Cb 0.15 -0.33 0.12 0.00 -0.81 0.00 0.00 31.31 30.44 1xq7 n TRP 122 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1xq7 n LEU 123 N -1.33 0.73 -4.77 5.67 4.77 -0.88 -4.93 117.00 116.27 1xq7 n LEU 123 Ca 0.10 -0.20 -0.40 0.00 -0.03 0.00 0.00 56.01 55.48 1xq7 n LEU 123 Cb 0.20 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1xq7 n LEU 123 CO 0.18 0.18 1.04 -1.81 -1.33 0.00 0.00 177.39 175.65 1xq7 s ASP 124 N -2.97 5.94 0.00 -1.43 1.01 -0.93 -1.34 116.67 116.95 1xq7 s ASP 124 Ca 0.11 2.86 0.00 0.00 0.71 0.00 0.00 52.55 56.23 1xq7 s ASP 124 Cb 0.17 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.45 1xq7 s ASP 124 CO 0.75 -1.12 0.00 0.61 0.21 0.00 0.00 175.17 175.62 1xq7 n GLY 125 N 0.60 1.20 0.01 0.21 0.00 -1.24 -4.79 105.19 101.18 1xq7 n GLY 125 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 1xq7 n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xq7 n ARG 126 N -2.00 1.22 -4.39 1.61 5.12 -0.45 -4.95 116.66 112.81 1xq7 n ARG 126 Ca 0.00 -0.03 -0.19 0.00 -1.93 0.00 0.00 57.85 55.70 1xq7 n ARG 126 Cb 0.00 -1.12 -0.14 0.00 -1.16 0.00 0.00 32.46 30.03 1xq7 n ARG 126 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1xq7 s HIS 127 N -2.28 0.90 -0.19 -1.55 3.76 -1.12 -4.97 115.29 109.84 1xq7 s HIS 127 Ca -0.02 -0.20 -0.29 0.00 -0.15 0.00 0.00 55.06 54.41 1xq7 s HIS 127 Cb 0.03 -0.57 0.00 0.00 1.11 0.00 0.00 32.58 33.15 1xq7 s HIS 127 CO 0.21 -0.01 1.02 0.08 -0.85 0.00 0.00 174.74 175.18 1xq7 s VAL 128 N -0.33 4.72 -0.07 -0.90 1.01 -1.26 -4.85 120.40 118.72 1xq7 s VAL 128 Ca 0.03 2.01 -0.18 0.00 0.00 0.00 0.00 61.98 63.84 1xq7 s VAL 128 Cb -0.04 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 1xq7 s VAL 128 CO -0.00 -0.12 0.48 -0.69 0.00 0.00 0.00 175.10 174.77 1xq7 s VAL 129 N 2.83 5.09 0.00 2.92 1.01 -1.26 -1.14 120.40 129.85 1xq7 s VAL 129 Ca 0.45 0.98 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1xq7 s VAL 129 Cb -0.16 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1xq7 s VAL 129 CO 0.09 0.41 0.15 2.22 0.00 0.00 0.00 175.10 177.97 1xq7 n PHE 130 N 3.03 0.00 -3.87 5.22 -1.74 -0.70 -4.86 117.46 114.53 1xq7 n PHE 130 Ca -0.09 -0.01 -0.04 0.00 -0.56 0.00 0.00 57.45 56.75 1xq7 n PHE 130 Cb 0.52 -0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.53 1xq7 n PHE 130 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1xq7 s GLY 131 N -0.02 0.16 0.06 4.97 0.00 -1.11 -0.89 107.32 110.49 1xq7 s GLY 131 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 44.72 44.20 1xq7 s GLY 131 CO 0.00 2.01 0.24 -1.59 0.00 0.00 0.00 173.10 173.76 1xq7 s LYS 132 N -2.19 0.80 -0.07 2.90 -2.85 0.07 -1.53 119.74 116.88 1xq7 s LYS 132 Ca 0.21 -0.70 -0.30 0.00 -1.00 0.00 0.00 55.97 54.18 1xq7 s LYS 132 Cb -0.03 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.03 1xq7 s LYS 132 CO 0.06 -0.25 1.48 0.08 0.10 0.00 0.00 175.35 176.82 1xq7 s VAL 133 N -3.07 3.80 -1.05 1.79 1.01 0.10 -0.14 120.40 122.85 1xq7 s VAL 133 Ca -0.01 1.03 0.13 0.00 0.00 0.00 0.00 61.98 63.13 1xq7 s VAL 133 Cb 0.01 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1xq7 s VAL 133 CO -0.07 -0.07 0.69 1.33 0.00 0.00 0.00 175.10 176.99 1xq7 n VAL 134 N 5.24 0.00 -3.57 2.92 0.24 -0.20 -4.86 118.33 118.10 1xq7 n VAL 134 Ca 0.15 -0.32 -0.16 0.00 -2.04 0.00 0.00 64.34 61.97 1xq7 n VAL 134 Cb 0.43 1.12 -0.06 0.00 -1.47 0.00 0.00 33.84 33.86 1xq7 n VAL 134 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1xq7 s GLU 135 N -1.78 0.95 0.00 7.34 2.12 -1.17 -4.99 118.70 121.17 1xq7 s GLU 135 Ca 0.09 0.59 0.00 0.00 0.36 0.00 0.00 54.97 56.01 1xq7 s GLU 135 Cb 0.10 0.45 0.00 0.00 0.26 0.00 0.00 34.13 34.95 1xq7 s GLU 135 CO 0.38 -0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.29 1xq7 n GLY 136 N 1.71 0.84 0.31 -1.50 0.00 -1.26 -1.15 105.19 104.14 1xq7 n GLY 136 Ca -0.17 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.43 1xq7 n GLY 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1xq7 h MET 137 N 0.00 0.27 -0.91 1.61 4.05 -1.94 -1.41 114.93 116.60 1xq7 h MET 137 Ca 0.00 -0.02 0.14 0.00 -0.28 0.00 0.00 59.70 59.54 1xq7 h MET 137 Cb 0.15 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 30.82 1xq7 h MET 137 CO 0.00 0.18 0.58 0.38 0.23 0.00 0.00 176.91 178.28 1xq7 h ASP 138 N 0.28 0.69 0.03 1.39 2.03 -1.96 0.15 116.42 119.03 1xq7 h ASP 138 Ca 0.13 0.04 -0.18 0.00 -0.73 0.00 0.00 57.03 56.30 1xq7 h ASP 138 Cb 0.19 -0.09 0.02 0.00 -0.83 0.00 0.00 39.33 38.61 1xq7 h ASP 138 CO -0.03 0.35 -0.72 0.58 -1.03 0.00 0.00 179.24 178.39 1xq7 h VAL 139 N 0.73 1.42 -0.82 4.15 2.07 -1.60 -2.79 116.25 119.42 1xq7 h VAL 139 Ca 0.46 -2.20 0.07 0.00 0.82 0.00 0.00 66.70 65.85 1xq7 h VAL 139 Cb 0.69 2.68 -0.06 0.00 -1.52 0.00 0.00 31.29 33.08 1xq7 h VAL 139 CO -0.22 0.64 0.49 0.58 0.02 0.00 0.00 177.57 179.09 1xq7 h VAL 140 N -0.08 0.99 -0.22 2.57 2.07 -1.08 -2.21 116.25 118.29 1xq7 h VAL 140 Ca -0.10 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.18 1xq7 h VAL 140 Cb 1.45 0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1xq7 h VAL 140 CO 0.14 0.16 -0.23 0.50 0.02 0.00 0.00 177.57 178.16 1xq7 h LYS 141 N 0.87 -0.24 -0.79 1.57 1.63 -0.86 -1.90 116.57 116.85 1xq7 h LYS 141 Ca 0.37 0.02 0.15 0.00 -0.85 0.00 0.00 60.65 60.33 1xq7 h LYS 141 Cb 0.23 0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 31.82 1xq7 h LYS 141 CO -0.20 -0.16 0.35 0.87 -3.45 0.00 0.00 179.45 176.87 1xq7 h LYS 142 N -0.25 0.49 0.16 1.90 1.57 -1.19 -1.86 116.57 117.39 1xq7 h LYS 142 Ca 0.13 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1xq7 h LYS 142 Cb 0.45 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1xq7 h LYS 142 CO -0.37 0.32 -0.08 0.28 -0.57 0.00 0.00 179.45 179.04 1xq7 h VAL 143 N 0.50 0.94 0.00 0.50 2.07 -1.03 -2.73 116.25 116.50 1xq7 h VAL 143 Ca 0.44 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1xq7 h VAL 143 Cb 0.66 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1xq7 h VAL 143 CO -0.39 0.11 0.00 1.05 0.02 0.00 0.00 177.57 178.36 1xq7 h GLU 144 N -0.45 0.00 -0.17 1.57 4.11 -0.92 -0.91 114.58 117.81 1xq7 h GLU 144 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 1xq7 h GLU 144 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1xq7 h GLU 144 CO 0.04 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.21 1xq7 n ASN 145 N -2.62 2.16 -4.76 3.06 5.03 -0.74 -4.03 115.26 113.37 1xq7 n ASN 145 Ca -0.00 -1.76 -0.34 0.00 0.87 0.00 0.00 54.58 53.34 1xq7 n ASN 145 Cb 0.15 -0.11 0.04 0.00 -1.02 0.00 0.00 39.78 38.85 1xq7 n ASN 145 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1xq7 s THR 146 N -1.79 3.05 0.30 3.41 -4.23 -0.35 -4.97 115.64 111.07 1xq7 s THR 146 Ca 0.34 0.54 -0.29 0.00 -1.18 0.00 0.00 61.69 61.10 1xq7 s THR 146 Cb 0.19 -3.09 -0.10 0.00 1.34 0.00 0.00 72.50 70.84 1xq7 s THR 146 CO 0.29 -0.26 1.39 -0.54 -0.54 0.00 0.00 174.62 174.96 1xq7 s LYS 147 N -3.84 4.29 0.14 3.99 3.01 -1.26 -4.95 119.74 121.12 1xq7 s LYS 147 Ca 0.70 2.29 0.07 0.00 -1.01 0.00 0.00 55.97 58.02 1xq7 s LYS 147 Cb -0.23 -3.08 -0.04 0.00 -1.01 0.00 0.00 37.83 33.47 1xq7 s LYS 147 CO 0.38 -0.33 -0.16 0.95 0.51 0.00 0.00 175.35 176.70 1xq7 s THR 148 N -0.61 1.51 0.00 2.17 -4.23 -1.26 -1.26 115.64 111.96 1xq7 s THR 148 Ca 0.54 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 1xq7 s THR 148 Cb -0.41 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1xq7 s THR 148 CO 0.50 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 1xq7 n GLY 149 N 0.47 2.53 3.69 3.99 0.00 0.23 -4.85 105.19 111.26 1xq7 n GLY 149 Ca -0.15 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1xq7 n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xq7 n LEU 150 N 0.00 3.44 -3.68 0.99 7.99 -1.26 -1.86 117.00 122.63 1xq7 n LEU 150 Ca 0.00 1.20 -0.26 0.00 -0.01 0.00 0.00 56.01 56.94 1xq7 n LEU 150 Cb 0.00 -1.47 -0.06 0.00 -0.11 0.00 0.00 43.42 41.78 1xq7 n LEU 150 CO 0.00 -0.53 -0.21 0.59 -1.51 0.00 0.00 177.39 175.74 1xq7 n ASN 151 N 0.88 -0.42 -1.87 -1.43 5.03 -1.26 -1.78 115.26 114.40 1xq7 n ASN 151 Ca 0.05 -0.87 -0.17 0.00 0.87 0.00 0.00 54.58 54.46 1xq7 n ASN 151 Cb 0.36 -1.11 -0.01 0.00 -1.02 0.00 0.00 39.78 38.00 1xq7 n ASN 151 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1xq7 n ASP 152 N -1.66 -4.93 -4.66 6.41 9.92 -0.78 -4.82 116.55 116.04 1xq7 n ASP 152 Ca -0.05 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.79 1xq7 n ASP 152 Cb 0.39 -4.03 -0.04 0.00 -0.64 0.00 0.00 41.12 36.80 1xq7 n ASP 152 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1xq7 s LYS 153 N -4.78 4.27 0.31 -1.24 1.02 -0.73 -1.00 119.74 117.59 1xq7 s LYS 153 Ca 0.00 1.01 -0.28 0.00 0.02 0.00 0.00 55.97 56.72 1xq7 s LYS 153 Cb 0.00 -3.59 -0.13 0.00 -0.52 0.00 0.00 37.83 33.59 1xq7 s LYS 153 CO 0.00 -0.37 1.06 -2.30 -0.92 0.00 0.00 175.35 172.82 1xq7 n PRO 154 N 5.41 1.51 -0.00 -1.68 -0.02 -1.26 -0.60 135.00 138.35 1xq7 n PRO 154 Ca 0.05 0.53 -0.09 0.00 -2.02 0.00 0.00 63.50 61.97 1xq7 n PRO 154 Cb 0.48 -1.95 0.07 0.00 -0.02 0.00 0.00 33.50 32.08 1xq7 n PRO 154 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1xq7 h LYS 155 N 2.06 0.57 -6.00 -0.52 1.79 -1.51 -3.42 116.57 109.53 1xq7 h LYS 155 Ca -0.41 -0.33 -0.65 0.00 -2.18 0.00 0.00 60.65 57.08 1xq7 h LYS 155 Cb 1.33 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 31.92 1xq7 h LYS 155 CO 0.61 0.93 -0.56 0.15 -1.08 0.00 0.00 179.45 179.50 1xq7 s LYS 156 N -4.09 3.11 0.30 3.15 1.02 -1.26 -5.06 119.74 116.91 1xq7 s LYS 156 Ca -0.07 -0.50 -0.29 0.00 0.02 0.00 0.00 55.97 55.13 1xq7 s LYS 156 Cb 0.12 -2.88 -0.10 0.00 -0.52 0.00 0.00 37.83 34.45 1xq7 s LYS 156 CO 0.84 0.63 1.13 0.00 -0.92 0.00 0.00 175.35 177.03 1xq7 s ALA 157 N -1.28 3.40 -0.38 5.17 0.00 -1.26 -4.57 121.76 122.85 1xq7 s ALA 157 Ca 0.26 0.95 -0.05 0.00 0.00 0.00 0.00 51.96 53.12 1xq7 s ALA 157 Cb -0.12 -3.35 0.08 0.00 0.00 0.00 0.00 23.12 19.73 1xq7 s ALA 157 CO 0.17 -0.25 0.16 0.08 0.00 0.00 0.00 175.76 175.93 1xq7 s VAL 158 N -1.18 3.51 0.02 0.00 1.01 -1.26 -0.41 120.40 122.10 1xq7 s VAL 158 Ca 0.46 -1.64 0.01 0.00 0.00 0.00 0.00 61.98 60.81 1xq7 s VAL 158 Cb -0.33 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1xq7 s VAL 158 CO 0.42 -0.46 0.07 -0.75 0.00 0.00 0.00 175.10 174.39 1xq7 s LYS 159 N 1.27 2.98 -0.72 2.72 2.20 0.22 -0.67 119.74 127.73 1xq7 s LYS 159 Ca 0.03 -0.56 -0.19 0.00 -0.36 0.00 0.00 55.97 54.88 1xq7 s LYS 159 Cb -0.22 -2.80 0.11 0.00 -1.51 0.00 0.00 37.83 33.42 1xq7 s LYS 159 CO -0.01 0.62 0.88 0.42 -0.36 0.00 0.00 175.35 176.90 1xq7 s ILE 160 N -1.25 4.75 0.23 5.43 1.01 -0.25 -1.83 121.20 129.31 1xq7 s ILE 160 Ca 0.25 -1.14 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 1xq7 s ILE 160 Cb -0.12 -4.61 0.06 0.00 0.01 0.00 0.00 42.46 37.80 1xq7 s ILE 160 CO 0.16 -1.30 1.67 -1.13 0.00 0.00 0.00 174.94 174.35 1xq7 h ASN 161 N 9.05 0.74 -5.04 3.58 -1.24 -1.37 0.49 115.58 121.79 1xq7 h ASN 161 Ca -0.13 -0.24 -0.10 0.00 0.71 0.00 0.00 56.30 56.53 1xq7 h ASN 161 Cb 1.06 -0.20 -0.18 0.00 0.73 0.00 0.00 38.32 39.73 1xq7 h ASN 161 CO 1.09 0.91 -0.26 -0.62 -1.29 0.00 0.00 177.43 177.27 1xq7 s ASP 162 N -6.73 -0.14 0.24 1.15 2.15 -1.15 -4.56 116.67 107.64 1xq7 s ASP 162 Ca -0.09 -0.12 -0.16 0.00 0.43 0.00 0.00 52.55 52.61 1xq7 s ASP 162 Cb 0.14 0.34 0.01 0.00 -0.30 0.00 0.00 42.92 43.11 1xq7 s ASP 162 CO 0.82 -0.57 0.55 0.00 -0.17 0.00 0.00 175.17 175.80 1xq7 n GLY 164 N -0.39 -1.45 3.45 0.00 0.00 -0.96 -4.74 105.19 101.11 1xq7 n GLY 164 Ca -0.05 -1.09 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 1xq7 n GLY 164 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xq7 s VAL 165 N -2.88 4.12 -2.00 1.61 1.01 -1.26 -1.04 120.40 119.96 1xq7 s VAL 165 Ca 0.00 -0.25 0.32 0.00 0.00 0.00 0.00 61.98 62.05 1xq7 s VAL 165 Cb 0.00 -2.89 0.91 0.00 0.00 0.00 0.00 36.38 34.40 1xq7 s VAL 165 CO 0.00 0.39 2.23 0.18 0.00 0.00 0.00 175.10 177.90