#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xq6 h ALA 2 N 0.00 1.38 -0.02 7.33 0.00 -2.02 -1.79 119.26 124.15 1xq6 h ALA 2 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xq6 h ALA 2 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1xq6 h ALA 2 CO 0.00 -0.08 -0.04 0.09 0.00 0.00 0.00 179.25 179.22 1xq6 n ASN 3 N -4.85 2.00 -3.28 0.00 3.02 -1.26 -4.54 115.26 106.35 1xq6 n ASN 3 Ca 0.19 -1.50 -0.24 0.00 -0.03 0.00 0.00 54.58 53.00 1xq6 n ASN 3 Cb 0.47 0.07 -0.08 0.00 -0.61 0.00 0.00 39.78 39.63 1xq6 n ASN 3 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1xq6 n LEU 4 N 0.61 -0.78 -4.73 3.41 0.00 -0.85 -4.99 117.00 109.66 1xq6 n LEU 4 Ca 0.07 -4.23 -0.42 0.00 0.00 0.00 0.00 56.01 51.43 1xq6 n LEU 4 Cb 0.32 0.59 -0.03 0.00 0.00 0.00 0.00 43.42 44.30 1xq6 n LEU 4 CO 0.09 1.90 1.24 -2.84 0.00 0.00 0.00 177.39 177.79 1xq6 s PRO 5 N -0.00 4.19 -0.15 1.96 0.02 -0.73 -0.91 135.00 139.38 1xq6 s PRO 5 Ca 0.33 2.44 -0.26 0.00 0.02 0.00 0.00 61.00 63.52 1xq6 s PRO 5 Cb 0.06 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 31.45 1xq6 s PRO 5 CO -0.17 -0.61 0.87 0.99 -0.33 0.00 0.00 177.00 177.75 1xq6 s THR 6 N 0.82 4.86 -0.17 0.99 2.01 -1.26 -1.01 115.64 121.87 1xq6 s THR 6 Ca 0.68 1.73 0.01 0.00 0.31 0.00 0.00 61.69 64.43 1xq6 s THR 6 Cb -0.45 -4.18 0.02 0.00 0.01 0.00 0.00 72.50 67.90 1xq6 s THR 6 CO 0.35 0.02 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.43 1xq6 s VAL 7 N 2.11 1.93 -0.22 3.82 1.01 0.14 -0.74 120.40 128.45 1xq6 s VAL 7 Ca 0.41 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 1xq6 s VAL 7 Cb -0.17 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1xq6 s VAL 7 CO 0.14 0.51 0.34 -0.22 0.00 0.00 0.00 175.10 175.86 1xq6 s LEU 8 N 1.34 4.14 -0.18 3.92 2.96 0.11 -0.25 118.68 130.71 1xq6 s LEU 8 Ca 0.05 0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 54.30 1xq6 s LEU 8 Cb -0.13 -2.41 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 1xq6 s LEU 8 CO -0.12 -0.05 0.01 0.54 -1.32 0.00 0.00 176.35 175.41 1xq6 s VAL 9 N 1.30 4.23 0.19 1.68 0.11 0.09 -0.05 120.40 127.96 1xq6 s VAL 9 Ca 0.16 -0.23 0.04 0.00 -2.93 0.00 0.00 61.98 59.02 1xq6 s VAL 9 Cb -0.14 -2.90 -0.03 0.00 -1.53 0.00 0.00 36.38 31.77 1xq6 s VAL 9 CO 0.07 0.45 0.32 0.42 -3.33 0.00 0.00 175.10 173.03 1xq6 s THR 10 N 0.65 5.27 -1.30 5.04 -4.23 -0.13 -0.97 115.64 119.97 1xq6 s THR 10 Ca 0.00 -0.84 -0.08 0.00 -1.18 0.00 0.00 61.69 59.59 1xq6 s THR 10 Cb -0.14 -3.79 0.01 0.00 1.34 0.00 0.00 72.50 69.93 1xq6 s THR 10 CO 0.02 -0.21 1.11 0.61 -0.54 0.00 0.00 174.62 175.61 1xq6 n GLY 11 N -0.95 -0.48 0.28 3.99 0.00 -0.72 -1.70 105.19 105.61 1xq6 n GLY 11 Ca -0.08 0.21 0.17 0.00 0.00 0.00 0.00 46.02 46.32 1xq6 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xq6 h ALA 12 N 0.97 1.03 -0.02 4.61 0.00 -1.33 -0.97 119.26 123.55 1xq6 h ALA 12 Ca -0.54 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1xq6 h ALA 12 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1xq6 h ALA 12 CO 0.53 0.05 -0.03 -1.13 0.00 0.00 0.00 179.25 178.67 1xq6 n SER 13 N -3.18 2.10 -4.30 0.00 3.41 -1.26 -1.61 113.62 108.77 1xq6 n SER 13 Ca -0.00 -1.67 -0.29 0.00 -0.26 0.00 0.00 58.87 56.65 1xq6 n SER 13 Cb 0.27 0.03 0.25 0.00 -0.26 0.00 0.00 64.21 64.50 1xq6 n SER 13 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1xq6 s GLY 14 N -2.05 1.52 0.06 5.00 0.00 -0.37 -4.69 107.32 106.79 1xq6 s GLY 14 Ca 0.32 -0.37 -0.17 0.00 0.00 0.00 0.00 44.72 44.50 1xq6 s GLY 14 CO 0.34 0.40 1.28 3.21 0.00 0.00 0.00 173.10 178.33 1xq6 h ARG 15 N -2.67 0.57 0.13 2.90 3.08 -1.92 -0.42 114.38 116.05 1xq6 h ARG 15 Ca -0.57 -0.41 -0.32 0.00 0.07 0.00 0.00 59.98 58.75 1xq6 h ARG 15 Cb 1.34 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 1xq6 h ARG 15 CO 0.48 1.03 -1.59 1.15 -1.07 0.00 0.00 179.97 179.97 1xq6 h THR 16 N 0.20 1.08 -0.76 2.04 2.02 -1.90 -3.34 112.91 112.26 1xq6 h THR 16 Ca -0.02 -2.72 0.07 0.00 0.77 0.00 0.00 66.41 64.51 1xq6 h THR 16 Cb 1.08 2.74 -0.06 0.00 -1.74 0.00 0.00 68.15 70.17 1xq6 h THR 16 CO 0.10 0.81 0.44 1.23 0.37 0.00 0.00 175.52 178.47 1xq6 h GLY 17 N 1.54 1.14 1.78 2.16 0.00 -1.68 -2.02 103.07 105.99 1xq6 h GLY 17 Ca -0.27 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 1xq6 h GLY 17 CO 0.16 0.18 -0.14 0.06 0.00 0.00 0.00 176.54 176.80 1xq6 h GLN 18 N 0.79 0.27 -0.16 4.80 3.07 -0.08 -0.12 115.11 123.69 1xq6 h GLN 18 Ca 0.34 -0.07 -0.04 0.00 0.09 0.00 0.00 58.65 58.97 1xq6 h GLN 18 Cb 0.22 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 27.74 1xq6 h GLN 18 CO -0.20 0.42 -0.06 0.82 0.09 0.00 0.00 178.83 179.90 1xq6 h ILE 19 N 0.26 1.30 -0.72 1.86 2.04 -1.60 -1.16 117.51 119.49 1xq6 h ILE 19 Ca 0.05 -1.07 0.01 0.00 1.00 0.00 0.00 64.86 64.85 1xq6 h ILE 19 Cb 0.41 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1xq6 h ILE 19 CO 0.02 0.32 0.47 0.58 0.00 0.00 0.00 178.15 179.54 1xq6 h VAL 20 N 0.01 1.17 -0.19 1.67 2.07 -0.98 -0.80 116.25 119.19 1xq6 h VAL 20 Ca 0.04 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1xq6 h VAL 20 Cb 0.52 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1xq6 h VAL 20 CO 0.02 0.17 0.00 0.22 0.02 0.00 0.00 177.57 178.01 1xq6 h TYR 21 N 0.96 -0.00 -0.14 1.57 3.20 -0.86 -0.36 116.97 121.34 1xq6 h TYR 21 Ca 0.27 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1xq6 h TYR 21 Cb -0.08 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1xq6 h TYR 21 CO -0.03 -0.02 0.09 0.87 -1.64 0.00 0.00 178.16 177.43 1xq6 h LYS 22 N 0.07 0.19 -0.26 1.82 1.57 -0.91 0.03 116.57 119.08 1xq6 h LYS 22 Ca 0.09 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1xq6 h LYS 22 Cb 0.11 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1xq6 h LYS 22 CO -0.15 0.14 -0.01 0.87 -0.57 0.00 0.00 179.45 179.73 1xq6 h LYS 23 N 0.18 0.39 -0.10 3.15 1.57 -0.77 -1.03 116.57 119.97 1xq6 h LYS 23 Ca 0.05 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 1xq6 h LYS 23 Cb -0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1xq6 h LYS 23 CO -0.01 0.43 -0.68 -0.07 -0.57 0.00 0.00 179.45 178.55 1xq6 h LEU 24 N 0.38 0.48 0.00 2.94 3.38 -0.71 -2.71 115.31 119.06 1xq6 h LEU 24 Ca 0.09 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1xq6 h LEU 24 Cb 0.28 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1xq6 h LEU 24 CO 0.01 1.02 0.00 1.17 0.09 0.00 0.00 178.44 180.73 1xq6 n LYS 25 N -3.86 0.00 0.18 1.13 0.00 -0.03 -4.28 118.16 111.30 1xq6 n LYS 25 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 58.31 58.33 1xq6 n LYS 25 Cb 0.68 -0.21 0.27 0.00 0.00 0.00 0.00 35.03 35.76 1xq6 n LYS 25 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1xq6 h GLU 26 N 0.00 0.00 0.00 1.64 4.39 -1.66 -3.34 114.58 115.60 1xq6 h GLU 26 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xq6 h GLU 26 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1xq6 h GLU 26 CO 0.00 0.36 -0.11 0.41 -1.16 0.00 0.00 179.01 178.50 1xq6 n GLY 27 N 0.55 -1.53 3.47 -3.84 0.00 -0.78 -4.86 105.19 98.20 1xq6 n GLY 27 Ca 0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1xq6 n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xq6 s SER 28 N -3.59 -0.63 0.00 1.61 0.15 -1.03 -4.96 113.70 105.25 1xq6 s SER 28 Ca 0.12 1.16 0.28 0.00 0.70 0.00 0.00 55.95 58.21 1xq6 s SER 28 Cb 0.16 1.14 1.18 0.00 -1.71 0.00 0.00 66.02 66.79 1xq6 s SER 28 CO 0.59 -0.20 1.81 0.47 1.20 0.00 0.00 173.24 177.11 1xq6 n ASP 29 N 3.22 1.21 0.06 5.45 10.43 -1.26 -3.81 116.55 131.85 1xq6 n ASP 29 Ca -0.16 -1.43 0.12 0.00 2.57 0.00 0.00 54.79 55.89 1xq6 n ASP 29 Cb 0.56 -0.01 0.47 0.00 1.84 0.00 0.00 41.12 43.99 1xq6 n ASP 29 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1xq6 n LYS 30 N -0.05 0.12 -4.02 -1.24 5.02 -1.26 -4.86 118.16 111.87 1xq6 n LYS 30 Ca 0.19 0.19 -0.11 0.00 -2.02 0.00 0.00 58.31 56.56 1xq6 n LYS 30 Cb 0.30 -1.67 -0.11 0.00 -0.02 0.00 0.00 35.03 33.53 1xq6 n LYS 30 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1xq6 s PHE 31 N -3.09 0.47 -0.24 2.13 0.40 -1.25 -4.03 117.98 112.38 1xq6 s PHE 31 Ca 0.10 -0.50 -0.08 0.00 -0.60 0.00 0.00 56.93 55.85 1xq6 s PHE 31 Cb 0.13 -0.30 -0.03 0.00 0.51 0.00 0.00 43.02 43.33 1xq6 s PHE 31 CO 0.48 -0.13 0.08 0.08 0.70 0.00 0.00 175.22 176.43 1xq6 s VAL 32 N -1.39 4.44 0.06 -0.44 1.01 -0.18 -4.84 120.40 119.07 1xq6 s VAL 32 Ca -0.13 -0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.52 1xq6 s VAL 32 Cb -0.10 -3.07 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 1xq6 s VAL 32 CO -0.00 0.35 0.62 0.00 0.00 0.00 0.00 175.10 176.07 1xq6 s ALA 33 N 1.44 3.53 0.13 5.51 0.00 -1.26 0.25 121.76 131.36 1xq6 s ALA 33 Ca 0.06 0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.16 1xq6 s ALA 33 Cb -0.15 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1xq6 s ALA 33 CO 0.04 0.30 -0.11 0.15 0.00 0.00 0.00 175.76 176.13 1xq6 s LYS 34 N -0.79 1.01 0.00 0.00 1.02 0.65 -4.86 119.74 116.78 1xq6 s LYS 34 Ca 0.31 -1.33 0.02 0.00 0.02 0.00 0.00 55.97 54.99 1xq6 s LYS 34 Cb -0.20 -0.71 -0.01 0.00 -0.52 0.00 0.00 37.83 36.40 1xq6 s LYS 34 CO 0.20 0.11 -0.07 0.20 -0.92 0.00 0.00 175.35 174.87 1xq6 s GLY 35 N -2.80 0.34 -0.11 -3.33 0.00 0.40 -0.73 107.32 101.09 1xq6 s GLY 35 Ca 0.12 -0.33 0.04 0.00 0.00 0.00 0.00 44.72 44.55 1xq6 s GLY 35 CO 0.01 -0.29 -0.23 -2.27 0.00 0.00 0.00 173.10 170.32 1xq6 s LEU 36 N -0.30 2.09 0.29 0.66 2.96 -0.14 -0.69 118.68 123.56 1xq6 s LEU 36 Ca 0.01 -0.57 0.06 0.00 -0.22 0.00 0.00 54.13 53.41 1xq6 s LEU 36 Cb -0.03 -1.41 -0.06 0.00 0.50 0.00 0.00 46.19 45.18 1xq6 s LEU 36 CO -0.00 0.14 -0.03 0.68 -1.32 0.00 0.00 176.35 175.81 1xq6 s VAL 37 N 0.48 1.56 -0.01 1.68 -7.23 -0.51 -1.26 120.40 115.11 1xq6 s VAL 37 Ca -0.15 -2.09 0.11 0.00 -1.81 0.00 0.00 61.98 58.04 1xq6 s VAL 37 Cb -0.17 -2.54 -0.22 0.00 0.56 0.00 0.00 36.38 34.01 1xq6 s VAL 37 CO 0.06 -0.23 0.81 -0.09 -0.31 0.00 0.00 175.10 175.34 1xq6 h ARG 38 N 2.23 0.00 -4.39 4.82 2.43 -1.85 0.18 114.38 117.80 1xq6 h ARG 38 Ca -0.40 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.61 1xq6 h ARG 38 Cb 1.24 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.63 1xq6 h ARG 38 CO 0.68 0.60 -0.69 -1.54 -1.51 0.00 0.00 179.97 177.52 1xq6 s SER 39 N -6.22 0.73 0.49 -3.80 1.04 -1.26 -4.47 113.70 100.20 1xq6 s SER 39 Ca -0.03 -0.99 0.14 0.00 0.48 0.00 0.00 55.95 55.56 1xq6 s SER 39 Cb 0.08 0.16 1.16 0.00 0.10 0.00 0.00 66.02 67.52 1xq6 s SER 39 CO 0.82 -0.54 2.10 0.00 0.98 0.00 0.00 173.24 176.60 1xq6 h ALA 40 N 3.13 1.97 -0.08 5.32 0.00 -1.98 -1.24 119.26 126.38 1xq6 h ALA 40 Ca -0.34 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 1xq6 h ALA 40 Cb 1.15 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1xq6 h ALA 40 CO 0.65 -0.00 -0.75 -0.56 0.00 0.00 0.00 179.25 178.58 1xq6 h GLN 41 N 0.17 0.44 -0.79 0.00 3.07 -1.99 -0.72 115.11 115.30 1xq6 h GLN 41 Ca 0.08 -0.37 0.03 0.00 0.09 0.00 0.00 58.65 58.48 1xq6 h GLN 41 Cb 0.12 0.08 -0.05 0.00 0.08 0.00 0.00 27.48 27.71 1xq6 h GLN 41 CO -0.01 1.01 0.50 0.78 0.09 0.00 0.00 178.83 181.20 1xq6 h GLY 42 N 1.21 1.14 1.01 0.06 0.00 -1.79 0.19 103.07 104.89 1xq6 h GLY 42 Ca -0.04 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1xq6 h GLY 42 CO 0.13 0.32 0.29 1.70 0.00 0.00 0.00 176.54 178.98 1xq6 h LYS 43 N 0.97 0.97 -0.20 4.80 3.64 -0.72 -2.74 116.57 123.30 1xq6 h LYS 43 Ca 0.32 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1xq6 h LYS 43 Cb 0.02 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1xq6 h LYS 43 CO -0.12 0.79 0.02 1.49 -2.27 0.00 0.00 179.45 179.36 1xq6 h GLU 44 N 0.93 0.34 -1.00 1.90 4.81 -0.68 -2.20 114.58 118.69 1xq6 h GLU 44 Ca 0.23 -0.10 0.34 0.00 -0.13 0.00 0.00 59.36 59.70 1xq6 h GLU 44 Cb 0.16 -0.04 -0.18 0.00 0.63 0.00 0.00 28.75 29.32 1xq6 h GLU 44 CO -0.02 0.52 0.28 -0.22 -0.73 0.00 0.00 179.01 178.83 1xq6 h LYS 45 N 0.12 0.01 -0.70 1.92 3.64 -0.35 -1.78 116.57 119.42 1xq6 h LYS 45 Ca 0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1xq6 h LYS 45 Cb 0.36 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1xq6 h LYS 45 CO 0.01 0.00 0.00 0.44 -2.27 0.00 0.00 179.45 177.63 1xq6 n ILE 46 N -5.38 1.39 0.00 2.00 -5.35 -1.10 -4.94 119.36 105.99 1xq6 n ILE 46 Ca 0.30 -1.09 0.00 0.00 -0.27 0.00 0.00 62.75 61.69 1xq6 n ILE 46 Cb 1.02 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 39.25 1xq6 n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xq6 n GLY 47 N 1.42 2.14 0.00 3.28 0.00 -0.67 -4.89 105.19 106.48 1xq6 n GLY 47 Ca 0.25 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1xq6 n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq6 n GLY 48 N 0.00 0.98 3.62 -0.02 0.00 -0.84 -4.61 105.19 104.33 1xq6 n GLY 48 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1xq6 n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xq6 n GLU 49 N 0.00 0.62 0.00 1.61 1.02 -1.26 -4.96 120.64 117.67 1xq6 n GLU 49 Ca 0.00 -2.89 0.05 0.00 -0.02 0.00 0.00 57.16 54.30 1xq6 n GLU 49 Cb 0.00 -0.23 0.24 0.00 -0.02 0.00 0.00 31.44 31.43 1xq6 n GLU 49 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xq6 n ALA 50 N -2.39 1.55 1.66 0.62 0.00 -1.26 -1.45 120.51 119.25 1xq6 n ALA 50 Ca -0.13 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.42 1xq6 n ALA 50 Cb 0.56 -1.17 0.75 0.00 0.00 0.00 0.00 19.45 19.58 1xq6 n ALA 50 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1xq6 n ASP 51 N -1.41 0.42 -4.44 0.00 5.75 -1.26 -4.80 116.55 110.81 1xq6 n ASP 51 Ca 0.04 -0.86 -0.34 0.00 -0.01 0.00 0.00 54.79 53.62 1xq6 n ASP 51 Cb 0.11 -0.05 -0.13 0.00 -1.03 0.00 0.00 41.12 40.01 1xq6 n ASP 51 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1xq6 s VAL 52 N -2.21 3.57 0.07 2.12 1.01 -0.53 -0.45 120.40 123.98 1xq6 s VAL 52 Ca 0.38 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1xq6 s VAL 52 Cb 0.21 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1xq6 s VAL 52 CO 0.41 0.50 0.01 -0.36 0.00 0.00 0.00 175.10 175.65 1xq6 s PHE 53 N 0.48 3.03 -0.26 5.22 0.40 0.14 -4.88 117.98 122.10 1xq6 s PHE 53 Ca -0.05 0.01 -0.07 0.00 -0.60 0.00 0.00 56.93 56.21 1xq6 s PHE 53 Cb -0.15 -1.58 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 1xq6 s PHE 53 CO 0.03 0.48 0.08 0.42 0.70 0.00 0.00 175.22 176.93 1xq6 s ILE 54 N -1.27 4.32 0.15 0.64 1.01 -1.26 -1.43 121.20 123.37 1xq6 s ILE 54 Ca 0.25 -0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.47 1xq6 s ILE 54 Cb -0.12 -3.04 0.06 0.00 0.01 0.00 0.00 42.46 39.37 1xq6 s ILE 54 CO 0.17 0.31 0.56 -0.83 0.00 0.00 0.00 174.94 175.15 1xq6 s GLY 55 N 1.61 -0.55 -0.21 6.18 0.00 0.64 -4.84 107.32 110.14 1xq6 s GLY 55 Ca 0.06 0.38 -0.02 0.00 0.00 0.00 0.00 44.72 45.15 1xq6 s GLY 55 CO 0.04 0.07 -0.10 -0.35 0.00 0.00 0.00 173.10 172.75 1xq6 s ASP 56 N -2.76 3.86 0.21 1.64 3.68 -1.26 -3.75 116.67 118.28 1xq6 s ASP 56 Ca 0.01 -0.54 0.20 0.00 2.13 0.00 0.00 52.55 54.36 1xq6 s ASP 56 Cb -0.00 -1.63 0.89 0.00 -1.45 0.00 0.00 42.92 40.72 1xq6 s ASP 56 CO -0.13 -0.02 1.62 2.30 0.13 0.00 0.00 175.17 179.07 1xq6 n ILE 57 N 4.72 0.96 1.74 4.11 -5.35 -1.26 -0.63 119.36 123.64 1xq6 n ILE 57 Ca -0.19 0.33 0.11 0.00 -0.27 0.00 0.00 62.75 62.73 1xq6 n ILE 57 Cb 0.50 -1.24 0.56 0.00 -1.74 0.00 0.00 39.64 37.72 1xq6 n ILE 57 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1xq6 n THR 58 N -2.06 0.06 -3.78 7.28 -2.24 -1.26 -4.39 114.28 107.88 1xq6 n THR 58 Ca 0.02 -0.12 -0.30 0.00 -2.27 0.00 0.00 64.05 61.38 1xq6 n THR 58 Cb 0.18 -0.06 -0.13 0.00 -2.10 0.00 0.00 70.33 68.21 1xq6 n THR 58 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xq6 s ASP 59 N -1.68 3.86 0.21 3.42 -1.08 0.20 -5.02 116.67 116.58 1xq6 s ASP 59 Ca 0.33 -2.66 -0.11 0.00 -0.52 0.00 0.00 52.55 49.59 1xq6 s ASP 59 Cb 0.16 -1.19 0.27 0.00 -1.46 0.00 0.00 42.92 40.70 1xq6 s ASP 59 CO 0.26 -0.27 1.68 0.00 0.52 0.00 0.00 175.17 177.36 1xq6 h ALA 60 N 6.76 0.60 0.00 3.66 0.00 -1.78 0.10 119.26 128.61 1xq6 h ALA 60 Ca -0.03 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1xq6 h ALA 60 Cb 0.93 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1xq6 h ALA 60 CO 0.53 -0.37 -0.12 -0.44 0.00 0.00 0.00 179.25 178.85 1xq6 h ASP 61 N 0.15 0.00 1.12 0.00 3.32 -1.95 -1.83 116.42 117.23 1xq6 h ASP 61 Ca 0.31 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.29 1xq6 h ASP 61 Cb 0.48 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1xq6 h ASP 61 CO -0.47 0.12 -0.30 0.77 -1.72 0.00 0.00 179.24 177.65 1xq6 h SER 62 N 0.00 0.00 0.11 6.45 4.64 -1.08 -2.76 113.55 120.91 1xq6 h SER 62 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xq6 h SER 62 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1xq6 h SER 62 CO 0.02 0.30 -0.61 2.30 -0.87 0.00 0.00 176.83 177.96 1xq6 n ILE 63 N -3.35 0.00 -0.32 0.95 -5.35 -0.73 -4.42 119.36 106.15 1xq6 n ILE 63 Ca 0.01 -0.11 -0.03 0.00 -0.27 0.00 0.00 62.75 62.34 1xq6 n ILE 63 Cb 0.52 0.87 0.12 0.00 -1.74 0.00 0.00 39.64 39.41 1xq6 n ILE 63 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1xq6 h ASN 64 N 1.08 1.09 -0.21 7.28 -1.24 -1.15 -2.32 115.58 120.11 1xq6 h ASN 64 Ca 0.00 -0.08 0.02 0.00 0.71 0.00 0.00 56.30 56.95 1xq6 h ASN 64 Cb 0.59 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 1xq6 h ASN 64 CO 0.00 0.86 0.14 -0.65 -1.29 0.00 0.00 177.43 176.49 1xq6 h PRO 65 N 1.24 0.19 -0.21 6.67 0.11 -1.81 -2.91 132.00 135.28 1xq6 h PRO 65 Ca 0.32 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.47 1xq6 h PRO 65 Cb -0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1xq6 h PRO 65 CO -0.06 0.13 0.15 0.00 -0.21 0.00 0.00 178.00 178.01 1xq6 h ALA 66 N 1.88 2.15 0.00 -0.75 0.00 -1.75 -2.73 119.26 118.06 1xq6 h ALA 66 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xq6 h ALA 66 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1xq6 h ALA 66 CO -0.02 -0.21 -0.19 1.19 0.00 0.00 0.00 179.25 180.03 1xq6 n PHE 67 N -4.48 0.17 -2.00 0.00 3.72 -1.10 -4.88 117.46 108.89 1xq6 n PHE 67 Ca 0.02 0.05 -0.42 0.00 -0.05 0.00 0.00 57.45 57.05 1xq6 n PHE 67 Cb 0.27 -0.50 -0.03 0.00 -0.94 0.00 0.00 39.48 38.28 1xq6 n PHE 67 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1xq6 s GLN 68 N -3.03 4.25 0.00 -1.08 -1.52 -1.03 -2.56 119.66 114.68 1xq6 s GLN 68 Ca 0.12 2.28 0.00 0.00 -1.95 0.00 0.00 55.36 55.81 1xq6 s GLN 68 Cb 0.17 -3.17 0.00 0.00 -0.22 0.00 0.00 33.01 29.79 1xq6 s GLN 68 CO 0.60 -0.54 0.00 0.41 -0.25 0.00 0.00 175.29 175.51 1xq6 n GLY 69 N 3.51 1.05 3.82 3.09 0.00 -1.26 -5.03 105.19 110.38 1xq6 n GLY 69 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1xq6 n GLY 69 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xq6 s ILE 70 N -3.70 4.25 -0.11 -0.61 -4.36 -1.06 -4.75 121.20 110.86 1xq6 s ILE 70 Ca 0.00 1.15 0.07 0.00 -0.26 0.00 0.00 60.65 61.62 1xq6 s ILE 70 Cb 0.00 -3.59 -0.12 0.00 1.25 0.00 0.00 42.46 40.00 1xq6 s ILE 70 CO 0.00 -0.54 -0.00 0.47 0.24 0.00 0.00 174.94 175.11 1xq6 n ASP 71 N -1.50 2.54 -4.08 4.36 9.92 0.08 -3.94 116.55 123.94 1xq6 n ASP 71 Ca 0.07 -0.02 -0.07 0.00 -0.53 0.00 0.00 54.79 54.24 1xq6 n ASP 71 Cb 0.54 0.53 -0.10 0.00 -0.64 0.00 0.00 41.12 41.45 1xq6 n ASP 71 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xq6 s ALA 72 N -2.26 0.49 0.01 2.24 0.00 -0.93 0.08 121.76 121.40 1xq6 s ALA 72 Ca -0.08 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.73 1xq6 s ALA 72 Cb 0.03 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.48 1xq6 s ALA 72 CO 0.40 -0.39 -0.13 -1.17 0.00 0.00 0.00 175.76 174.47 1xq6 s LEU 73 N -2.93 2.09 -0.16 0.00 2.96 -0.83 -0.72 118.68 119.09 1xq6 s LEU 73 Ca 0.08 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1xq6 s LEU 73 Cb 0.08 -0.63 0.02 0.00 0.50 0.00 0.00 46.19 46.15 1xq6 s LEU 73 CO -0.09 0.10 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.15 1xq6 s VAL 74 N -0.54 2.08 -0.40 1.68 1.01 0.93 -1.64 120.40 123.53 1xq6 s VAL 74 Ca 0.03 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 60.85 1xq6 s VAL 74 Cb -0.06 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.48 1xq6 s VAL 74 CO 0.00 0.54 0.68 -0.63 0.00 0.00 0.00 175.10 175.69 1xq6 s ILE 75 N 1.08 4.81 -0.10 2.22 1.01 0.56 -0.95 121.20 129.82 1xq6 s ILE 75 Ca -0.00 0.46 0.15 0.00 0.00 0.00 0.00 60.65 61.25 1xq6 s ILE 75 Cb -0.14 -4.17 0.33 0.00 0.01 0.00 0.00 42.46 38.49 1xq6 s ILE 75 CO -0.08 -0.47 1.16 0.18 0.00 0.00 0.00 174.94 175.72 1xq6 n LEU 76 N 6.26 1.76 -4.87 2.97 4.77 -0.69 -2.08 117.00 125.12 1xq6 n LEU 76 Ca -0.00 -2.77 -0.31 0.00 -0.03 0.00 0.00 56.01 52.90 1xq6 n LEU 76 Cb 0.48 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 1xq6 n LEU 76 CO 0.52 0.84 0.42 0.42 -1.33 0.00 0.00 177.39 178.26 1xq6 s THR 77 N -1.80 4.78 -0.02 -5.08 -4.23 -1.24 -4.40 115.64 103.65 1xq6 s THR 77 Ca 0.30 0.67 -0.24 0.00 -1.18 0.00 0.00 61.69 61.23 1xq6 s THR 77 Cb 0.30 -3.70 0.05 0.00 1.34 0.00 0.00 72.50 70.49 1xq6 s THR 77 CO -0.06 -0.42 0.53 -0.55 -0.54 0.00 0.00 174.62 173.57 1xq6 s SER 78 N -2.93 -0.46 0.39 3.99 0.15 -1.26 -4.97 113.70 108.61 1xq6 s SER 78 Ca 0.51 0.41 -0.27 0.00 0.70 0.00 0.00 55.95 57.30 1xq6 s SER 78 Cb -0.10 0.45 -0.11 0.00 -1.71 0.00 0.00 66.02 64.56 1xq6 s SER 78 CO 0.28 -0.58 1.42 0.00 1.20 0.00 0.00 173.24 175.56 1xq6 n ALA 79 N 0.94 1.99 -3.96 5.45 0.00 -1.26 -4.96 120.51 118.71 1xq6 n ALA 79 Ca -0.20 0.32 -0.31 0.00 0.00 0.00 0.00 53.44 53.25 1xq6 n ALA 79 Cb 0.57 -2.37 -0.15 0.00 0.00 0.00 0.00 19.45 17.51 1xq6 n ALA 79 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xq6 s VAL 80 N -1.14 1.96 0.57 0.00 1.01 -1.26 -5.01 120.40 116.53 1xq6 s VAL 80 Ca 0.56 -2.10 -0.20 0.00 0.00 0.00 0.00 61.98 60.24 1xq6 s VAL 80 Cb -0.49 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1xq6 s VAL 80 CO 0.62 -0.58 1.23 -2.84 0.00 0.00 0.00 175.10 173.53 1xq6 s PRO 81 N 1.07 3.11 0.14 2.72 0.02 -1.26 -4.71 135.00 136.09 1xq6 s PRO 81 Ca 0.10 1.90 0.08 0.00 0.02 0.00 0.00 61.00 63.09 1xq6 s PRO 81 Cb -0.19 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 32.24 1xq6 s PRO 81 CO -0.11 -1.12 -0.17 -1.59 -0.33 0.00 0.00 177.00 173.68 1xq6 s LYS 82 N -3.16 1.16 -0.05 5.54 -2.85 0.35 -4.90 119.74 115.84 1xq6 s LYS 82 Ca 0.74 -1.31 -0.26 0.00 -1.00 0.00 0.00 55.97 54.14 1xq6 s LYS 82 Cb -0.32 -1.19 -0.03 0.00 -2.06 0.00 0.00 37.83 34.23 1xq6 s LYS 82 CO 0.36 0.24 0.83 1.41 0.10 0.00 0.00 175.35 178.29 1xq6 s MET 83 N -2.62 4.48 0.43 1.78 -2.45 -1.26 0.71 119.30 120.36 1xq6 s MET 83 Ca 0.12 1.12 -0.25 0.00 -1.25 0.00 0.00 55.69 55.42 1xq6 s MET 83 Cb -0.06 -3.46 -0.09 0.00 1.25 0.00 0.00 34.83 32.46 1xq6 s MET 83 CO 0.05 -0.02 1.31 1.63 1.05 0.00 0.00 175.02 179.04 1xq6 n LYS 84 N 3.96 2.01 0.11 4.11 5.02 -0.51 -4.92 118.16 127.93 1xq6 n LYS 84 Ca 0.02 0.71 -0.03 0.00 -2.02 0.00 0.00 58.31 56.99 1xq6 n LYS 84 Cb 0.51 -2.44 0.15 0.00 -0.02 0.00 0.00 35.03 33.23 1xq6 n LYS 84 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1xq6 h PRO 85 N 2.14 0.15 0.00 1.97 0.13 -1.95 -3.36 132.00 131.08 1xq6 h PRO 85 Ca -0.48 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 1xq6 h PRO 85 Cb 1.29 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1xq6 h PRO 85 CO 0.60 0.70 0.00 0.41 -0.23 0.00 0.00 178.00 179.48 1xq6 n GLY 86 N 0.21 -0.51 3.64 1.56 0.00 -1.26 -4.94 105.19 103.89 1xq6 n GLY 86 Ca -0.02 -0.02 -0.53 0.00 0.00 0.00 0.00 46.02 45.45 1xq6 n GLY 86 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1xq6 n PHE 87 N -1.37 1.80 -3.92 1.61 7.35 -1.26 -4.96 117.46 116.71 1xq6 n PHE 87 Ca 0.02 0.54 -0.29 0.00 -0.76 0.00 0.00 57.45 56.95 1xq6 n PHE 87 Cb 0.04 -2.41 -0.13 0.00 0.35 0.00 0.00 39.48 37.33 1xq6 n PHE 87 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1xq6 s ASP 88 N 1.73 4.59 0.34 -2.13 -1.08 -1.26 -5.01 116.67 113.85 1xq6 s ASP 88 Ca 0.89 -3.46 0.10 0.00 -0.52 0.00 0.00 52.55 49.56 1xq6 s ASP 88 Cb -0.95 -1.64 0.85 0.00 -1.46 0.00 0.00 42.92 39.72 1xq6 s ASP 88 CO 0.53 -0.15 1.79 1.55 0.52 0.00 0.00 175.17 179.40 1xq6 h PRO 89 N 5.92 0.63 -0.01 4.34 0.13 -1.92 0.78 132.00 141.87 1xq6 h PRO 89 Ca 0.04 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1xq6 h PRO 89 Cb 0.82 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1xq6 h PRO 89 CO 0.71 0.42 0.00 0.25 -0.23 0.00 0.00 178.00 179.14 1xq6 n THR 90 N -4.70 0.01 0.13 1.56 -2.24 -1.26 -1.71 114.28 106.07 1xq6 n THR 90 Ca 0.23 -0.04 0.01 0.00 -2.27 0.00 0.00 64.05 61.97 1xq6 n THR 90 Cb 0.64 -0.31 0.09 0.00 -2.10 0.00 0.00 70.33 68.65 1xq6 n THR 90 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1xq6 h LYS 91 N 0.37 0.00 -0.87 -0.78 3.64 -1.27 -3.48 116.57 114.18 1xq6 h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xq6 h LYS 91 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1xq6 h LYS 91 CO 0.00 0.61 0.00 0.41 -2.27 0.00 0.00 179.45 178.20 1xq6 n GLY 92 N 0.88 0.54 0.00 5.01 0.00 -0.69 -5.12 105.19 105.81 1xq6 n GLY 92 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1xq6 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq6 n GLY 93 N -0.43 6.79 3.50 -0.02 0.00 -1.26 -5.15 105.19 108.61 1xq6 n GLY 93 Ca 0.00 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 1xq6 n GLY 93 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xq6 s ARG 94 N 0.29 1.95 0.78 1.61 1.70 -1.26 -4.96 118.95 119.06 1xq6 s ARG 94 Ca 0.00 -1.09 -0.13 0.00 -0.47 0.00 0.00 55.73 54.04 1xq6 s ARG 94 Cb 0.00 -2.18 0.07 0.00 -0.57 0.00 0.00 34.95 32.26 1xq6 s ARG 94 CO 0.00 0.50 1.18 -2.14 -1.08 0.00 0.00 175.30 173.76 1xq6 s PRO 95 N -1.97 1.86 -0.14 3.89 0.02 -1.26 -5.01 135.00 132.40 1xq6 s PRO 95 Ca 0.18 1.65 -0.07 0.00 0.02 0.00 0.00 61.00 62.78 1xq6 s PRO 95 Cb -0.11 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.56 1xq6 s PRO 95 CO 0.10 -2.02 0.10 -1.21 -0.33 0.00 0.00 177.00 173.64 1xq6 s GLU 96 N -4.20 3.57 -0.14 5.54 0.41 -1.26 -5.05 118.70 117.57 1xq6 s GLU 96 Ca 0.71 -0.22 -0.01 0.00 -0.41 0.00 0.00 54.97 55.03 1xq6 s GLU 96 Cb -0.26 -3.16 -0.02 0.00 -1.78 0.00 0.00 34.13 28.91 1xq6 s GLU 96 CO 0.49 0.61 -0.10 -0.06 -0.49 0.00 0.00 175.26 175.72 1xq6 s PHE 97 N -0.57 2.88 0.10 1.61 0.40 -1.26 -1.42 117.98 119.72 1xq6 s PHE 97 Ca 0.12 -0.51 0.09 0.00 -0.60 0.00 0.00 56.93 56.02 1xq6 s PHE 97 Cb -0.12 -1.87 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 1xq6 s PHE 97 CO 0.02 -0.14 -0.22 0.96 0.70 0.00 0.00 175.22 176.54 1xq6 s ILE 98 N 0.31 1.82 -0.00 0.64 -4.36 0.22 -3.29 121.20 116.53 1xq6 s ILE 98 Ca -0.08 -1.55 -0.12 0.00 -0.26 0.00 0.00 60.65 58.64 1xq6 s ILE 98 Cb -0.15 -1.63 -0.05 0.00 1.25 0.00 0.00 42.46 41.87 1xq6 s ILE 98 CO 0.05 -0.00 0.35 -0.36 0.24 0.00 0.00 174.94 175.22 1xq6 s PHE 99 N -1.10 3.67 0.38 1.37 0.08 -1.26 0.13 117.98 121.24 1xq6 s PHE 99 Ca 0.08 0.84 -0.26 0.00 0.12 0.00 0.00 56.93 57.71 1xq6 s PHE 99 Cb -0.10 -2.18 -0.11 0.00 -0.57 0.00 0.00 43.02 40.06 1xq6 s PHE 99 CO 0.04 0.63 1.18 -1.91 -0.10 0.00 0.00 175.22 175.07 1xq6 n GLU 100 N 1.60 1.78 -1.85 0.44 2.13 -1.26 -4.88 120.64 118.61 1xq6 n GLU 100 Ca -0.14 0.63 -0.41 0.00 0.66 0.00 0.00 57.16 57.90 1xq6 n GLU 100 Cb 0.53 -2.22 -0.02 0.00 0.27 0.00 0.00 31.44 30.00 1xq6 n GLU 100 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1xq6 s ASP 101 N -0.52 6.46 0.00 4.31 3.68 -1.26 -0.82 116.67 128.52 1xq6 s ASP 101 Ca 0.59 2.86 0.00 0.00 2.13 0.00 0.00 52.55 58.14 1xq6 s ASP 101 Cb -0.56 -2.63 0.00 0.00 -1.45 0.00 0.00 42.92 38.28 1xq6 s ASP 101 CO 0.59 -0.85 0.00 0.61 0.13 0.00 0.00 175.17 175.65 1xq6 n GLY 102 N 2.22 1.50 0.90 2.66 0.00 -1.26 -4.87 105.19 106.34 1xq6 n GLY 102 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1xq6 n GLY 102 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xq6 n GLN 103 N -2.00 0.82 -1.74 1.61 1.13 0.00 -4.72 117.38 112.48 1xq6 n GLN 103 Ca 0.00 -2.56 -0.32 0.00 -1.94 0.00 0.00 57.00 52.19 1xq6 n GLN 103 Cb 0.00 -0.89 0.04 0.00 0.11 0.00 0.00 30.24 29.50 1xq6 n GLN 103 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1xq6 s TYR 104 N -1.68 3.03 0.43 1.08 2.02 -1.23 -4.55 117.35 116.45 1xq6 s TYR 104 Ca 0.33 1.46 0.23 0.00 -0.37 0.00 0.00 57.07 58.72 1xq6 s TYR 104 Cb 0.34 -2.94 1.21 0.00 -0.40 0.00 0.00 41.96 40.17 1xq6 s TYR 104 CO -0.10 -1.21 1.78 -1.35 -1.57 0.00 0.00 175.55 173.10 1xq6 h PRO 105 N -0.28 0.29 -0.61 -1.71 0.11 -1.95 0.37 132.00 128.21 1xq6 h PRO 105 Ca -0.45 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1xq6 h PRO 105 Cb 1.21 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.23 1xq6 h PRO 105 CO 0.57 0.19 0.40 1.49 -0.21 0.00 0.00 178.00 180.44 1xq6 h GLU 106 N 0.30 0.67 0.11 1.05 4.81 -1.92 0.59 114.58 120.17 1xq6 h GLU 106 Ca 0.59 -0.04 -0.31 0.00 -0.13 0.00 0.00 59.36 59.47 1xq6 h GLU 106 Cb 1.69 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 1xq6 h GLU 106 CO -0.24 0.44 -1.62 1.96 -0.73 0.00 0.00 179.01 178.82 1xq6 h GLN 107 N 0.69 0.23 0.06 1.92 7.50 -0.71 -2.28 115.11 122.52 1xq6 h GLN 107 Ca 0.25 -0.39 -0.21 0.00 0.50 0.00 0.00 58.65 58.80 1xq6 h GLN 107 Cb 0.13 0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.79 1xq6 h GLN 107 CO -0.07 1.19 -1.11 0.28 -1.50 0.00 0.00 178.83 177.62 1xq6 h VAL 108 N -0.25 1.14 0.00 -0.54 2.07 -0.69 0.44 116.25 118.43 1xq6 h VAL 108 Ca -0.36 -2.33 -0.28 0.00 0.82 0.00 0.00 66.70 64.54 1xq6 h VAL 108 Cb 1.81 2.71 -0.05 0.00 -1.52 0.00 0.00 31.29 34.25 1xq6 h VAL 108 CO 0.04 0.58 -1.64 0.44 0.02 0.00 0.00 177.57 177.01 1xq6 h ASP 109 N -0.61 0.01 0.00 0.57 5.19 -0.07 -3.15 116.42 118.37 1xq6 h ASP 109 Ca -0.26 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1xq6 h ASP 109 Cb 1.50 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.01 1xq6 h ASP 109 CO -0.02 1.03 0.00 1.87 -3.12 0.00 0.00 179.24 179.00 1xq6 n TRP 110 N -3.09 0.00 -0.22 4.55 -0.00 -0.55 -3.99 117.44 114.14 1xq6 n TRP 110 Ca -0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.34 1xq6 n TRP 110 Cb 1.04 -0.08 0.10 0.00 -0.00 0.00 0.00 31.31 32.37 1xq6 n TRP 110 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1xq6 h ILE 111 N 0.00 0.90 -0.64 5.87 1.08 -1.48 0.15 117.51 123.38 1xq6 h ILE 111 Ca 0.00 -0.20 0.06 0.00 -0.39 0.00 0.00 64.86 64.33 1xq6 h ILE 111 Cb 0.00 0.26 -0.04 0.00 -3.07 0.00 0.00 36.82 33.98 1xq6 h ILE 111 CO 0.00 0.11 0.43 1.23 -0.69 0.00 0.00 178.15 179.22 1xq6 h GLY 112 N 0.59 0.82 1.35 5.37 0.00 -0.07 0.99 103.07 112.11 1xq6 h GLY 112 Ca 0.30 -0.26 -0.29 0.00 0.00 0.00 0.00 47.33 47.07 1xq6 h GLY 112 CO -0.22 0.20 -1.45 1.46 0.00 0.00 0.00 176.54 176.53 1xq6 h GLN 113 N 0.66 0.22 -0.93 4.80 4.20 -1.39 -2.91 115.11 119.76 1xq6 h GLN 113 Ca 0.27 -0.37 0.09 0.00 0.06 0.00 0.00 58.65 58.70 1xq6 h GLN 113 Cb 0.24 0.14 -0.07 0.00 0.30 0.00 0.00 27.48 28.09 1xq6 h GLN 113 CO -0.08 1.08 0.57 -0.22 -0.67 0.00 0.00 178.83 179.51 1xq6 h LYS 114 N 0.06 0.96 -0.66 1.46 3.64 -0.15 0.11 116.57 121.99 1xq6 h LYS 114 Ca -0.21 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.06 1xq6 h LYS 114 Cb 1.99 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 33.56 1xq6 h LYS 114 CO 0.16 0.63 0.19 -0.91 -2.27 0.00 0.00 179.45 177.25 1xq6 h ASN 115 N 0.99 0.98 -0.36 4.20 2.35 -0.80 -1.33 115.58 121.61 1xq6 h ASN 115 Ca 0.43 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.91 1xq6 h ASN 115 Cb 0.30 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1xq6 h ASN 115 CO -0.22 0.94 0.01 1.56 -1.65 0.00 0.00 177.43 178.08 1xq6 h GLN 116 N 0.97 0.62 0.20 0.81 4.20 -1.23 -0.92 115.11 119.75 1xq6 h GLN 116 Ca 0.21 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1xq6 h GLN 116 Cb 0.32 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1xq6 h GLN 116 CO -0.00 0.72 -0.10 0.82 -0.67 0.00 0.00 178.83 179.60 1xq6 h ILE 117 N 0.44 0.90 -0.26 2.54 2.04 -0.85 0.07 117.51 122.38 1xq6 h ILE 117 Ca 0.10 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.39 1xq6 h ILE 117 Cb 0.43 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 1xq6 h ILE 117 CO 0.02 0.14 -0.16 0.44 0.00 0.00 0.00 178.15 178.59 1xq6 h ASP 118 N -0.59 -0.51 -0.21 1.72 3.32 -1.28 0.61 116.42 119.46 1xq6 h ASP 118 Ca -0.03 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1xq6 h ASP 118 Cb 0.43 0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1xq6 h ASP 118 CO 0.04 -0.19 0.07 0.00 -1.72 0.00 0.00 179.24 177.44 1xq6 h ALA 119 N 1.04 0.23 -0.99 3.45 0.00 -1.11 0.12 119.26 122.01 1xq6 h ALA 119 Ca 0.14 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1xq6 h ALA 119 Cb 0.35 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1xq6 h ALA 119 CO -0.34 -0.36 0.65 0.00 0.00 0.00 0.00 179.25 179.21 1xq6 h ALA 120 N 1.14 1.26 -0.33 0.00 0.00 -0.62 0.51 119.26 121.22 1xq6 h ALA 120 Ca 0.09 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1xq6 h ALA 120 Cb 0.07 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 1xq6 h ALA 120 CO -0.10 0.65 -0.35 0.87 0.00 0.00 0.00 179.25 180.32 1xq6 h LYS 121 N 1.35 0.81 -0.22 0.00 1.57 -0.51 -1.30 116.57 118.27 1xq6 h LYS 121 Ca 0.36 -0.44 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1xq6 h LYS 121 Cb -0.15 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1xq6 h LYS 121 CO -0.08 1.07 -0.03 0.28 -0.57 0.00 0.00 179.45 180.13 1xq6 h VAL 122 N 0.59 1.16 0.00 0.50 2.07 -0.14 -2.67 116.25 117.76 1xq6 h VAL 122 Ca 0.05 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1xq6 h VAL 122 Cb 0.93 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1xq6 h VAL 122 CO 0.09 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.89 1xq6 h ALA 123 N 1.65 1.00 0.00 1.67 0.00 -0.35 -3.47 119.26 119.76 1xq6 h ALA 123 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1xq6 h ALA 123 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xq6 h ALA 123 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1xq6 n GLY 124 N 0.95 1.12 3.55 0.00 0.00 -0.82 -4.45 105.19 105.53 1xq6 n GLY 124 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1xq6 n GLY 124 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1xq6 n VAL 125 N -1.52 2.31 0.20 1.61 3.14 -0.55 -4.83 118.33 118.68 1xq6 n VAL 125 Ca 0.00 -0.50 0.09 0.00 -2.96 0.00 0.00 64.34 60.97 1xq6 n VAL 125 Cb 0.00 -0.91 -0.13 0.00 -1.06 0.00 0.00 33.84 31.74 1xq6 n VAL 125 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1xq6 n LYS 126 N 0.20 0.70 -3.64 1.45 5.02 0.11 -4.89 118.16 117.11 1xq6 n LYS 126 Ca 0.11 -0.13 -0.06 0.00 -2.02 0.00 0.00 58.31 56.21 1xq6 n LYS 126 Cb 0.40 -1.41 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 1xq6 n LYS 126 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1xq6 s HIS 127 N -3.12 -1.13 -0.14 2.13 5.04 -1.20 -4.18 115.29 112.70 1xq6 s HIS 127 Ca -0.03 2.18 -0.00 0.00 -1.54 0.00 0.00 55.06 55.67 1xq6 s HIS 127 Cb 0.12 0.68 -0.01 0.00 0.04 0.00 0.00 32.58 33.40 1xq6 s HIS 127 CO 0.75 -0.56 -0.13 0.42 -2.34 0.00 0.00 174.74 172.88 1xq6 s ILE 128 N 1.90 2.98 -0.13 0.89 1.01 -0.29 -1.97 121.20 125.60 1xq6 s ILE 128 Ca -0.09 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 1xq6 s ILE 128 Cb -0.06 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1xq6 s ILE 128 CO -0.20 0.52 -0.04 -0.69 0.00 0.00 0.00 174.94 174.53 1xq6 s VAL 129 N 0.47 3.92 -0.05 2.92 1.01 -0.65 -1.20 120.40 126.81 1xq6 s VAL 129 Ca -0.09 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1xq6 s VAL 129 Cb -0.16 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 1xq6 s VAL 129 CO 0.04 0.53 -0.20 0.54 0.00 0.00 0.00 175.10 176.01 1xq6 s VAL 130 N -0.05 1.69 -0.15 2.92 0.11 0.01 -0.32 120.40 124.61 1xq6 s VAL 130 Ca 0.01 -0.86 -0.15 0.00 -2.93 0.00 0.00 61.98 58.05 1xq6 s VAL 130 Cb -0.13 -1.44 -0.05 0.00 -1.53 0.00 0.00 36.38 33.23 1xq6 s VAL 130 CO 0.03 0.48 0.34 -0.69 -3.33 0.00 0.00 175.10 171.92 1xq6 s VAL 131 N -0.05 5.28 0.00 2.04 1.01 -0.88 -1.00 120.40 126.80 1xq6 s VAL 131 Ca -0.04 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1xq6 s VAL 131 Cb -0.12 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1xq6 s VAL 131 CO 0.03 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1xq6 n GLY 132 N 3.38 5.39 3.00 4.51 0.00 0.10 -4.85 105.19 116.72 1xq6 n GLY 132 Ca -0.11 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.50 1xq6 n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xq6 s SER 133 N 1.00 0.76 0.50 1.61 0.15 -1.26 -1.10 113.70 115.37 1xq6 s SER 133 Ca 0.00 -0.25 -0.22 0.00 0.70 0.00 0.00 55.95 56.17 1xq6 s SER 133 Cb 0.00 -0.04 -0.06 0.00 -1.71 0.00 0.00 66.02 64.21 1xq6 s SER 133 CO 0.00 -0.02 1.27 -0.04 1.20 0.00 0.00 173.24 175.65 1xq6 s MET 134 N -0.62 3.44 0.00 5.44 -1.94 0.95 -4.27 119.30 122.30 1xq6 s MET 134 Ca -0.02 2.03 0.00 0.00 -1.71 0.00 0.00 55.69 55.99 1xq6 s MET 134 Cb -0.05 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 34.45 1xq6 s MET 134 CO 0.00 -0.89 0.00 0.41 -0.01 0.00 0.00 175.02 174.54 1xq6 n GLY 135 N 0.60 0.89 0.00 -0.03 0.00 -1.26 -4.98 105.19 100.40 1xq6 n GLY 135 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1xq6 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq6 n GLY 136 N 0.00 -0.60 0.14 -0.02 0.00 -1.26 -2.04 105.19 101.40 1xq6 n GLY 136 Ca 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.02 1xq6 n GLY 136 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xq6 h THR 137 N 0.00 0.00 -3.53 2.61 1.35 -1.95 -3.42 112.91 107.97 1xq6 h THR 137 Ca 0.00 -0.95 -0.71 0.00 -0.55 0.00 0.00 66.41 64.20 1xq6 h THR 137 Cb 0.00 1.58 -0.33 0.00 -1.73 0.00 0.00 68.15 67.67 1xq6 h THR 137 CO 0.00 0.00 -0.34 0.21 -0.25 0.00 0.00 175.52 175.14 1xq6 s ASN 138 N -5.46 5.47 0.09 5.36 3.04 -0.87 -4.92 114.94 117.65 1xq6 s ASN 138 Ca 0.02 -2.59 0.04 0.00 0.04 0.00 0.00 52.86 50.37 1xq6 s ASN 138 Cb 0.09 -1.91 0.21 0.00 -1.54 0.00 0.00 41.25 38.09 1xq6 s ASN 138 CO 0.75 -0.46 0.96 -2.65 -3.04 0.00 0.00 177.10 172.67 1xq6 n PRO 139 N 3.89 0.03 -0.10 0.43 -0.02 -1.26 0.02 135.00 137.98 1xq6 n PRO 139 Ca 0.05 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 1xq6 n PRO 139 Cb 0.40 -1.78 0.24 0.00 -0.02 0.00 0.00 33.50 32.34 1xq6 n PRO 139 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1xq6 n ASP 140 N -1.53 2.82 -4.67 2.55 9.92 -1.26 -4.99 116.55 119.39 1xq6 n ASP 140 Ca -0.00 -1.90 -0.45 0.00 -0.53 0.00 0.00 54.79 51.91 1xq6 n ASP 140 Cb 0.21 -0.13 -0.03 0.00 -0.64 0.00 0.00 41.12 40.53 1xq6 n ASP 140 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 1xq6 n HIS 141 N 1.11 2.18 -0.16 1.24 -0.00 0.10 -4.91 115.22 114.80 1xq6 n HIS 141 Ca 0.17 0.43 0.23 0.00 0.46 0.00 0.00 57.72 59.02 1xq6 n HIS 141 Cb 0.53 -2.46 0.64 0.00 -0.12 0.00 0.00 29.99 28.58 1xq6 n HIS 141 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1xq6 h PRO 142 N 4.17 0.13 -0.42 1.57 0.11 -1.94 -1.49 132.00 134.13 1xq6 h PRO 142 Ca -0.45 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1xq6 h PRO 142 Cb 1.27 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.33 1xq6 h PRO 142 CO 0.75 0.09 0.28 -0.07 -0.21 0.00 0.00 178.00 178.84 1xq6 h LEU 143 N 0.14 0.39 0.00 2.35 3.38 -1.97 -1.84 115.31 117.76 1xq6 h LEU 143 Ca 0.40 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1xq6 h LEU 143 Cb 1.35 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1xq6 h LEU 143 CO -0.06 0.27 0.00 0.59 0.09 0.00 0.00 178.44 179.33 1xq6 n ASN 144 N -4.48 0.00 -0.15 -0.43 3.02 -0.56 -1.49 115.26 111.17 1xq6 n ASN 144 Ca 0.04 0.39 0.09 0.00 -0.03 0.00 0.00 54.58 55.07 1xq6 n ASN 144 Cb 0.15 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 38.83 1xq6 n ASN 144 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1xq6 n LYS 145 N -1.42 1.19 -1.82 3.52 4.76 -0.69 -0.95 118.16 122.75 1xq6 n LYS 145 Ca 0.02 -0.32 -0.43 0.00 -2.87 0.00 0.00 58.31 54.72 1xq6 n LYS 145 Cb 0.07 -1.36 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 1xq6 n LYS 145 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xq6 s LEU 146 N -2.64 3.93 -1.98 -0.35 2.96 -0.55 -1.94 118.68 118.11 1xq6 s LEU 146 Ca 0.10 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 56.05 1xq6 s LEU 146 Cb 0.14 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.31 1xq6 s LEU 146 CO 0.65 -1.41 0.00 0.61 -1.32 0.00 0.00 176.35 174.88 1xq6 n GLY 147 N 4.95 1.49 2.04 7.98 0.00 -1.21 -1.91 105.19 118.54 1xq6 n GLY 147 Ca 0.22 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 1xq6 n GLY 147 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xq6 n ASN 148 N -1.21 -1.83 0.07 1.61 4.05 -0.82 -4.72 115.26 112.42 1xq6 n ASN 148 Ca -0.20 0.27 0.12 0.00 0.45 0.00 0.00 54.58 55.23 1xq6 n ASN 148 Cb 0.64 -1.78 0.25 0.00 1.23 0.00 0.00 39.78 40.13 1xq6 n ASN 148 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1xq6 n GLY 149 N -0.41 -1.51 3.57 8.20 0.00 -0.80 -4.96 105.19 109.29 1xq6 n GLY 149 Ca -0.06 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1xq6 n GLY 149 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xq6 n ASN 150 N -2.13 -5.64 -0.29 1.61 4.13 -0.12 -4.43 115.26 108.39 1xq6 n ASN 150 Ca 0.04 -0.56 0.11 0.00 1.68 0.00 0.00 54.58 55.85 1xq6 n ASN 150 Cb 0.43 -4.49 0.26 0.00 -1.54 0.00 0.00 39.78 34.45 1xq6 n ASN 150 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1xq6 h ILE 151 N -2.12 0.48 -0.16 2.41 2.10 -1.79 -0.76 117.51 117.68 1xq6 h ILE 151 Ca -0.55 -0.12 -0.13 0.00 1.08 0.00 0.00 64.86 65.14 1xq6 h ILE 151 Cb 1.37 0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 37.18 1xq6 h ILE 151 CO 0.60 0.06 -0.45 -0.07 -1.08 0.00 0.00 178.15 177.22 1xq6 h LEU 152 N 0.35 0.40 -0.23 2.19 4.07 -1.89 -1.16 115.31 119.04 1xq6 h LEU 152 Ca 0.51 -0.18 -0.11 0.00 0.08 0.00 0.00 57.88 58.18 1xq6 h LEU 152 Cb 0.94 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.56 1xq6 h LEU 152 CO -0.53 0.80 -0.28 0.58 -1.08 0.00 0.00 178.44 177.92 1xq6 h VAL 153 N 0.31 1.32 -0.12 1.22 2.07 -1.52 -1.17 116.25 118.35 1xq6 h VAL 153 Ca 0.02 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 1xq6 h VAL 153 Cb 0.91 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1xq6 h VAL 153 CO 0.08 0.46 -0.07 -0.50 0.02 0.00 0.00 177.57 177.55 1xq6 h TRP 154 N 0.31 0.29 -0.89 1.57 -0.00 -1.44 -1.31 115.95 114.47 1xq6 h TRP 154 Ca 0.03 -0.08 0.17 0.00 -0.00 0.00 0.00 58.89 59.01 1xq6 h TRP 154 Cb 0.85 -0.07 -0.10 0.00 -0.00 0.00 0.00 29.16 29.85 1xq6 h TRP 154 CO 0.08 0.62 0.47 0.87 -0.00 0.00 0.00 178.44 180.47 1xq6 h LYS 155 N -0.11 0.60 -0.05 0.49 1.57 -1.21 -1.56 116.57 116.30 1xq6 h LYS 155 Ca 0.02 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 1xq6 h LYS 155 Cb 0.55 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1xq6 h LYS 155 CO 0.02 0.40 -0.66 -0.09 -0.57 0.00 0.00 179.45 178.55 1xq6 h ARG 156 N 0.62 0.21 -0.81 3.15 2.43 -0.99 -1.24 114.38 117.76 1xq6 h ARG 156 Ca 0.50 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 1xq6 h ARG 156 Cb 0.76 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.30 1xq6 h ARG 156 CO -0.39 0.80 0.49 -0.22 -1.51 0.00 0.00 179.97 179.14 1xq6 h LYS 157 N 0.15 1.09 -0.52 0.20 3.64 -0.39 0.02 116.57 120.77 1xq6 h LYS 157 Ca -0.01 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1xq6 h LYS 157 Cb 1.19 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1xq6 h LYS 157 CO 0.10 0.77 0.11 0.00 -2.27 0.00 0.00 179.45 178.16 1xq6 h ALA 158 N 1.26 0.68 -0.31 5.00 0.00 -0.81 -1.41 119.26 123.68 1xq6 h ALA 158 Ca 0.29 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1xq6 h ALA 158 Cb -0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1xq6 h ALA 158 CO -0.05 0.39 0.01 0.93 0.00 0.00 0.00 179.25 180.52 1xq6 h GLU 159 N 0.73 0.10 -0.03 0.00 5.08 -0.87 0.81 114.58 120.39 1xq6 h GLU 159 Ca 0.16 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1xq6 h GLU 159 Cb 0.35 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1xq6 h GLU 159 CO 0.00 0.06 -0.03 0.37 -1.00 0.00 0.00 179.01 178.42 1xq6 h GLN 160 N 0.10 -0.03 -0.61 2.33 5.75 -0.75 0.36 115.11 122.26 1xq6 h GLN 160 Ca 0.15 0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.75 1xq6 h GLN 160 Cb 0.19 0.01 -0.11 0.00 1.07 0.00 0.00 27.48 28.64 1xq6 h GLN 160 CO -0.24 -0.02 -0.37 -0.92 -2.65 0.00 0.00 178.83 174.63 1xq6 h TYR 161 N -0.03 -1.03 0.05 3.99 5.03 -0.93 0.09 116.97 124.14 1xq6 h TYR 161 Ca 0.02 0.08 0.02 0.00 2.58 0.00 0.00 58.73 61.43 1xq6 h TYR 161 Cb 0.06 0.54 -0.03 0.00 1.55 0.00 0.00 36.73 38.85 1xq6 h TYR 161 CO -0.11 -0.40 -0.21 1.25 -1.32 0.00 0.00 178.16 177.37 1xq6 h LEU 162 N -0.17 -0.62 -0.80 2.82 5.85 -0.50 0.23 115.31 122.12 1xq6 h LEU 162 Ca 0.22 0.08 0.16 0.00 0.84 0.00 0.00 57.88 59.18 1xq6 h LEU 162 Cb 0.56 0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.73 1xq6 h LEU 162 CO -0.70 -0.29 0.35 0.00 -0.34 0.00 0.00 178.44 177.46 1xq6 h ALA 163 N 0.47 1.17 -0.00 1.25 0.00 -0.51 0.18 119.26 121.82 1xq6 h ALA 163 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xq6 h ALA 163 Cb 0.42 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1xq6 h ALA 163 CO -0.16 -0.20 -0.06 -0.25 0.00 0.00 0.00 179.25 178.58 1xq6 n ASP 164 N -4.98 0.31 0.28 0.00 8.00 -0.02 -4.23 116.55 115.91 1xq6 n ASP 164 Ca 0.16 -0.56 0.18 0.00 0.71 0.00 0.00 54.79 55.29 1xq6 n ASP 164 Cb 0.46 -0.12 0.82 0.00 -0.02 0.00 0.00 41.12 42.26 1xq6 n ASP 164 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1xq6 h SER 165 N 0.39 0.00 0.00 -2.24 4.64 0.16 -3.46 113.55 113.04 1xq6 h SER 165 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xq6 h SER 165 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1xq6 h SER 165 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1xq6 n GLY 166 N -0.34 2.02 3.79 -0.77 0.00 -1.26 -5.05 105.19 103.57 1xq6 n GLY 166 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1xq6 n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xq6 s THR 167 N -2.42 5.04 0.29 2.61 2.01 -1.26 -5.04 115.64 116.87 1xq6 s THR 167 Ca 0.00 0.94 -0.29 0.00 0.31 0.00 0.00 61.69 62.64 1xq6 s THR 167 Cb 0.00 -3.78 -0.13 0.00 0.01 0.00 0.00 72.50 68.60 1xq6 s THR 167 CO 0.00 0.48 1.28 -2.65 -0.69 0.00 0.00 174.62 173.04 1xq6 n PRO 168 N 2.50 1.92 -3.99 4.92 -0.02 -1.26 -4.84 135.00 134.24 1xq6 n PRO 168 Ca -0.11 0.68 -0.08 0.00 -2.02 0.00 0.00 63.50 61.97 1xq6 n PRO 168 Cb 0.52 -2.25 -0.10 0.00 -0.02 0.00 0.00 33.50 31.66 1xq6 n PRO 168 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1xq6 s TYR 169 N -0.67 0.33 -0.06 6.00 -0.85 -1.26 -1.13 117.35 119.70 1xq6 s TYR 169 Ca 0.61 -0.74 0.01 0.00 -0.52 0.00 0.00 57.07 56.44 1xq6 s TYR 169 Cb -0.63 -0.23 0.02 0.00 0.38 0.00 0.00 41.96 41.49 1xq6 s TYR 169 CO 0.57 -0.37 -0.08 0.99 -1.52 0.00 0.00 175.55 175.14 1xq6 s THR 170 N -3.15 0.82 -0.26 -3.49 2.01 -0.34 0.28 115.64 111.50 1xq6 s THR 170 Ca -0.00 -0.26 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 1xq6 s THR 170 Cb 0.02 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 71.74 1xq6 s THR 170 CO -0.07 0.30 0.01 -0.63 -0.69 0.00 0.00 174.62 173.53 1xq6 s ILE 171 N 0.99 3.50 -0.37 1.82 1.01 0.27 -0.81 121.20 127.61 1xq6 s ILE 171 Ca -0.09 -0.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.73 1xq6 s ILE 171 Cb -0.15 -2.75 0.05 0.00 0.01 0.00 0.00 42.46 39.62 1xq6 s ILE 171 CO 0.00 0.20 0.17 -0.63 0.00 0.00 0.00 174.94 174.68 1xq6 s ILE 172 N 1.44 4.08 -0.86 2.92 1.01 -0.17 -1.69 121.20 127.93 1xq6 s ILE 172 Ca 0.03 -1.15 -0.19 0.00 0.00 0.00 0.00 60.65 59.33 1xq6 s ILE 172 Cb -0.16 -3.36 0.13 0.00 0.01 0.00 0.00 42.46 39.07 1xq6 s ILE 172 CO -0.01 -0.29 1.05 -0.13 0.00 0.00 0.00 174.94 175.57 1xq6 s ARG 173 N 1.44 3.49 0.56 2.79 0.52 0.64 0.02 118.95 128.40 1xq6 s ARG 173 Ca 0.01 -1.64 -0.18 0.00 -0.52 0.00 0.00 55.73 53.40 1xq6 s ARG 173 Cb -0.20 -4.74 -0.05 0.00 0.52 0.00 0.00 34.95 30.47 1xq6 s ARG 173 CO 0.03 -1.73 1.10 0.00 0.02 0.00 0.00 175.30 174.72 1xq6 s ALA 174 N 2.74 2.69 0.82 2.13 0.00 -0.26 -0.74 121.76 129.15 1xq6 s ALA 174 Ca 0.29 0.69 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1xq6 s ALA 174 Cb -0.08 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.72 1xq6 s ALA 174 CO -0.05 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.33 1xq6 n GLY 175 N -0.16 -0.54 3.66 0.00 0.00 -0.64 -0.04 105.19 107.48 1xq6 n GLY 175 Ca 0.11 -1.75 -0.57 0.00 0.00 0.00 0.00 46.02 43.81 1xq6 n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xq6 n GLY 176 N 5.00 0.60 3.74 -0.02 0.00 -1.12 -4.55 105.19 108.83 1xq6 n GLY 176 Ca 0.00 0.85 -0.41 0.00 0.00 0.00 0.00 46.02 46.46 1xq6 n GLY 176 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xq6 s LEU 177 N 2.23 4.56 0.06 0.99 1.02 -1.26 -0.74 118.68 125.54 1xq6 s LEU 177 Ca 0.94 1.84 0.09 0.00 0.02 0.00 0.00 54.13 57.02 1xq6 s LEU 177 Cb -1.08 -3.58 -0.03 0.00 0.02 0.00 0.00 46.19 41.52 1xq6 s LEU 177 CO 0.60 0.03 -0.23 -0.76 0.02 0.00 0.00 176.35 176.01 1xq6 s LEU 178 N -0.50 2.36 -0.35 1.79 1.43 -0.59 -4.89 118.68 117.93 1xq6 s LEU 178 Ca 0.44 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 1xq6 s LEU 178 Cb -0.24 -1.37 0.40 0.00 0.03 0.00 0.00 46.19 45.01 1xq6 s LEU 178 CO 0.30 0.24 1.75 0.47 0.23 0.00 0.00 176.35 179.34 1xq6 n ASP 179 N 1.53 4.63 -4.94 2.29 8.00 -1.26 -1.77 116.55 125.04 1xq6 n ASP 179 Ca -0.17 -3.15 -0.25 0.00 0.71 0.00 0.00 54.79 51.93 1xq6 n ASP 179 Cb 0.52 -0.83 -0.02 0.00 -0.02 0.00 0.00 41.12 40.77 1xq6 n ASP 179 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1xq6 s LYS 180 N -2.30 3.51 0.04 -1.24 -0.14 -1.26 -5.05 119.74 113.30 1xq6 s LYS 180 Ca 0.40 -0.35 -0.30 0.00 -1.36 0.00 0.00 55.97 54.36 1xq6 s LYS 180 Cb 0.32 -2.75 -0.16 0.00 -1.68 0.00 0.00 37.83 33.57 1xq6 s LYS 180 CO 0.05 0.28 0.76 -1.91 -0.76 0.00 0.00 175.35 173.77 1xq6 n GLU 181 N -1.22 0.00 -3.90 1.68 2.13 -1.26 -4.66 120.64 113.41 1xq6 n GLU 181 Ca -0.05 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.53 1xq6 n GLU 181 Cb 0.55 -1.12 -0.02 0.00 0.27 0.00 0.00 31.44 31.12 1xq6 n GLU 181 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1xq6 s GLY 182 N -0.20 1.47 0.00 8.31 0.00 -1.26 -4.50 107.32 111.14 1xq6 s GLY 182 Ca 0.69 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 44.31 1xq6 s GLY 182 CO 0.46 -1.10 0.00 0.61 0.00 0.00 0.00 173.10 173.07 1xq6 n GLY 183 N -1.02 0.89 0.72 0.20 0.00 -1.26 -4.89 105.19 99.82 1xq6 n GLY 183 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.01 1xq6 n GLY 183 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xq6 n VAL 184 N -2.00 1.48 -4.18 1.61 0.24 -1.26 -4.80 118.33 109.42 1xq6 n VAL 184 Ca 0.00 -1.33 -0.13 0.00 -2.04 0.00 0.00 64.34 60.84 1xq6 n VAL 184 Cb 0.00 0.22 -0.10 0.00 -1.47 0.00 0.00 33.84 32.48 1xq6 n VAL 184 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xq6 s ARG 185 N -1.68 0.86 -0.19 7.34 0.52 -1.26 -4.58 118.95 119.95 1xq6 s ARG 185 Ca 0.30 -1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 53.98 1xq6 s ARG 185 Cb 0.20 -0.43 -0.00 0.00 0.52 0.00 0.00 34.95 35.24 1xq6 s ARG 185 CO 0.13 0.05 1.12 -2.00 0.02 0.00 0.00 175.30 174.61 1xq6 s GLU 186 N -3.21 4.27 0.18 3.54 2.12 -1.18 -2.31 118.70 122.11 1xq6 s GLU 186 Ca 0.08 1.47 -0.26 0.00 0.36 0.00 0.00 54.97 56.63 1xq6 s GLU 186 Cb 0.00 -3.67 -0.08 0.00 0.26 0.00 0.00 34.13 30.64 1xq6 s GLU 186 CO -0.01 -0.62 0.80 -0.51 -0.54 0.00 0.00 175.26 174.37 1xq6 s LEU 187 N 3.16 4.59 -0.08 2.70 1.43 -1.26 -1.29 118.68 127.93 1xq6 s LEU 187 Ca 0.48 1.68 0.02 0.00 -1.03 0.00 0.00 54.13 55.28 1xq6 s LEU 187 Cb -0.18 -3.36 -0.02 0.00 0.03 0.00 0.00 46.19 42.66 1xq6 s LEU 187 CO 0.10 0.19 -0.12 -0.76 0.23 0.00 0.00 176.35 176.00 1xq6 s LEU 188 N -1.20 2.84 -0.17 1.79 1.43 0.24 -4.94 118.68 118.68 1xq6 s LEU 188 Ca 0.37 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1xq6 s LEU 188 Cb -0.23 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.38 1xq6 s LEU 188 CO 0.27 0.29 -0.15 -0.69 0.23 0.00 0.00 176.35 176.30 1xq6 s VAL 189 N -0.41 2.55 0.00 -1.59 1.01 -1.26 -0.44 120.40 120.27 1xq6 s VAL 189 Ca 0.05 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1xq6 s VAL 189 Cb -0.12 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1xq6 s VAL 189 CO 0.02 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1xq6 n GLY 190 N 4.33 5.27 3.11 4.51 0.00 0.01 -4.94 105.19 117.47 1xq6 n GLY 190 Ca -0.20 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1xq6 n GLY 190 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xq6 s LYS 191 N 0.57 0.25 -1.43 1.61 2.20 -1.26 -1.78 119.74 119.90 1xq6 s LYS 191 Ca 0.00 0.64 -0.08 0.00 -0.36 0.00 0.00 55.97 56.16 1xq6 s LYS 191 Cb 0.00 -0.07 0.05 0.00 -1.51 0.00 0.00 37.83 36.29 1xq6 s LYS 191 CO 0.00 -0.18 0.93 -0.25 -0.36 0.00 0.00 175.35 175.49 1xq6 n ASP 192 N 4.41 -3.82 0.00 1.43 10.43 -1.26 -2.71 116.55 125.02 1xq6 n ASP 192 Ca -0.22 -0.75 0.00 0.00 2.57 0.00 0.00 54.79 56.39 1xq6 n ASP 192 Cb 0.53 -4.15 0.00 0.00 1.84 0.00 0.00 41.12 39.34 1xq6 n ASP 192 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1xq6 n ASP 193 N -2.94 -0.80 -0.31 -2.24 8.00 -1.26 -4.86 116.55 112.14 1xq6 n ASP 193 Ca -0.08 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.59 1xq6 n ASP 193 Cb 0.58 -1.32 0.34 0.00 -0.02 0.00 0.00 41.12 40.70 1xq6 n ASP 193 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1xq6 h GLU 194 N 1.38 0.18 0.00 -1.24 5.08 -1.93 1.96 114.58 120.01 1xq6 h GLU 194 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1xq6 h GLU 194 Cb 0.09 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1xq6 h GLU 194 CO 0.00 0.12 0.04 -0.07 -1.00 0.00 0.00 179.01 178.10 1xq6 h LEU 195 N 0.19 0.00 -0.03 1.33 4.07 -1.89 0.15 115.31 119.13 1xq6 h LEU 195 Ca 0.61 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 58.39 1xq6 h LEU 195 Cb 1.31 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 43.02 1xq6 h LEU 195 CO -0.69 0.00 -0.86 -0.07 -1.08 0.00 0.00 178.44 175.75 1xq6 h LEU 196 N 0.00 0.00 0.00 1.67 3.38 0.28 -2.16 115.31 118.48 1xq6 h LEU 196 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xq6 h LEU 196 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1xq6 h LEU 196 CO 0.00 0.86 0.00 0.00 0.09 0.00 0.00 178.44 179.39 1xq6 n GLN 197 N -3.33 0.35 -2.54 1.13 3.00 0.03 -4.85 117.38 111.16 1xq6 n GLN 197 Ca 0.00 0.08 -0.12 0.00 -0.01 0.00 0.00 57.00 56.95 1xq6 n GLN 197 Cb 0.87 -1.50 0.01 0.00 0.00 0.00 0.00 30.24 29.62 1xq6 n GLN 197 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1xq6 n THR 198 N -1.20 0.00 -1.41 5.09 -2.24 -0.81 -5.05 114.28 108.66 1xq6 n THR 198 Ca 0.10 -1.05 0.05 0.00 -2.27 0.00 0.00 64.05 60.89 1xq6 n THR 198 Cb 0.12 -0.34 0.19 0.00 -2.10 0.00 0.00 70.33 68.20 1xq6 n THR 198 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1xq6 n ASP 199 N -2.03 2.12 -3.02 3.42 9.92 -1.26 -4.63 116.55 121.07 1xq6 n ASP 199 Ca 0.00 -3.63 -0.26 0.00 -0.53 0.00 0.00 54.79 50.37 1xq6 n ASP 199 Cb 0.30 -0.52 -0.04 0.00 -0.64 0.00 0.00 41.12 40.22 1xq6 n ASP 199 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1xq6 n THR 200 N -1.17 2.77 -0.08 -3.53 -2.24 -1.26 -4.86 114.28 103.91 1xq6 n THR 200 Ca 0.21 -5.47 0.01 0.00 -2.27 0.00 0.00 64.05 56.52 1xq6 n THR 200 Cb 0.75 -1.43 0.01 0.00 -2.10 0.00 0.00 70.33 67.55 1xq6 n THR 200 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1xq6 n LYS 201 N -0.06 2.86 -4.65 -0.78 2.85 -1.26 -3.68 118.16 113.44 1xq6 n LYS 201 Ca 0.30 -1.56 -0.29 0.00 -1.05 0.00 0.00 58.31 55.72 1xq6 n LYS 201 Cb 0.41 -1.03 -0.10 0.00 -0.65 0.00 0.00 35.03 33.66 1xq6 n LYS 201 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1xq6 s THR 202 N -1.11 1.78 -0.28 0.58 -4.23 -1.26 -2.78 115.64 108.34 1xq6 s THR 202 Ca 0.02 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.33 1xq6 s THR 202 Cb 0.02 -2.81 0.12 0.00 1.34 0.00 0.00 72.50 71.18 1xq6 s THR 202 CO 0.00 0.00 0.96 0.54 -0.54 0.00 0.00 174.62 175.58 1xq6 s VAL 203 N -2.77 0.00 0.36 2.29 0.11 0.08 -1.06 120.40 119.42 1xq6 s VAL 203 Ca 0.29 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.06 1xq6 s VAL 203 Cb 0.08 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.83 1xq6 s VAL 203 CO 0.15 0.00 1.34 -2.84 -3.33 0.00 0.00 175.10 170.42 1xq6 s PRO 204 N 0.85 4.19 0.28 1.54 0.02 -1.26 -1.54 135.00 139.09 1xq6 s PRO 204 Ca -0.03 2.27 0.01 0.00 0.02 0.00 0.00 61.00 63.26 1xq6 s PRO 204 Cb -0.04 -2.96 0.66 0.00 0.02 0.00 0.00 34.50 32.17 1xq6 s PRO 204 CO -0.11 -0.34 1.65 0.00 -0.33 0.00 0.00 177.00 177.87 1xq6 h ARG 205 N 3.10 0.21 -0.41 5.54 3.08 -1.62 -1.17 114.38 123.11 1xq6 h ARG 205 Ca -0.49 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.54 1xq6 h ARG 205 Cb 1.23 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 1xq6 h ARG 205 CO 0.64 0.14 0.23 0.00 -1.07 0.00 0.00 179.97 179.91 1xq6 h ALA 206 N 1.75 1.63 -0.36 0.04 0.00 -1.83 0.91 119.26 121.40 1xq6 h ALA 206 Ca 0.52 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.20 1xq6 h ALA 206 Cb 1.03 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1xq6 h ALA 206 CO -0.63 0.31 -0.43 -0.44 0.00 0.00 0.00 179.25 178.06 1xq6 h ASP 207 N 0.56 1.01 -0.50 0.00 3.32 -1.59 -1.10 116.42 118.11 1xq6 h ASP 207 Ca 0.15 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 1xq6 h ASP 207 Cb 0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1xq6 h ASP 207 CO -0.03 1.29 0.22 0.58 -1.72 0.00 0.00 179.24 179.58 1xq6 h VAL 208 N 0.75 1.20 -0.67 -1.35 2.07 -0.67 -1.23 116.25 116.35 1xq6 h VAL 208 Ca 0.05 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 67.05 1xq6 h VAL 208 Cb 1.03 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1xq6 h VAL 208 CO 0.10 0.23 0.34 0.00 0.02 0.00 0.00 177.57 178.27 1xq6 h ALA 209 N 1.07 0.90 -0.54 1.67 0.00 -0.79 -0.50 119.26 121.07 1xq6 h ALA 209 Ca 0.17 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1xq6 h ALA 209 Cb 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1xq6 h ALA 209 CO -0.02 -0.02 -0.08 1.49 0.00 0.00 0.00 179.25 180.61 1xq6 h GLU 210 N 0.61 0.99 -0.74 0.00 4.57 -0.83 -2.04 114.58 117.14 1xq6 h GLU 210 Ca 0.32 -0.35 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1xq6 h GLU 210 Cb 0.28 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 1xq6 h GLU 210 CO -0.23 1.03 0.44 0.28 -1.18 0.00 0.00 179.01 179.35 1xq6 h VAL 211 N 0.89 1.21 -0.53 0.32 2.07 -0.57 0.11 116.25 119.76 1xq6 h VAL 211 Ca 0.14 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1xq6 h VAL 211 Cb 0.63 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1xq6 h VAL 211 CO 0.04 0.22 0.35 0.00 0.02 0.00 0.00 177.57 178.21 1xq6 h ILE 213 N 0.72 1.13 -0.40 0.00 1.08 -0.81 -2.87 117.51 116.36 1xq6 h ILE 213 Ca 0.19 -0.38 -0.04 0.00 -0.39 0.00 0.00 64.86 64.24 1xq6 h ILE 213 Cb -0.08 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 1xq6 h ILE 213 CO -0.04 0.12 0.07 1.56 -0.69 0.00 0.00 178.15 179.18 1xq6 h GLN 214 N 0.15 0.60 -0.34 2.37 1.08 -0.57 -0.52 115.11 117.87 1xq6 h GLN 214 Ca 0.06 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1xq6 h GLN 214 Cb 0.12 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1xq6 h GLN 214 CO -0.01 0.57 0.22 0.00 -0.95 0.00 0.00 178.83 178.66 1xq6 h ALA 215 N 1.51 1.75 0.00 3.87 0.00 -1.02 0.02 119.26 125.38 1xq6 h ALA 215 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xq6 h ALA 215 Cb 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xq6 h ALA 215 CO 0.00 0.23 0.00 -0.07 0.00 0.00 0.00 179.25 179.41 1xq6 h LEU 216 N 0.46 0.00 0.00 0.00 3.38 -0.98 -3.27 115.31 114.90 1xq6 h LEU 216 Ca 0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1xq6 h LEU 216 Cb -0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1xq6 h LEU 216 CO -0.03 0.00 -1.95 0.18 0.09 0.00 0.00 178.44 176.74 1xq6 n LEU 217 N -2.88 0.16 -4.28 1.67 4.32 -0.04 -4.94 117.00 111.00 1xq6 n LEU 217 Ca 0.00 0.07 -0.33 0.00 -0.02 0.00 0.00 56.01 55.73 1xq6 n LEU 217 Cb 0.25 0.12 -0.15 0.00 -1.62 0.00 0.00 43.42 42.02 1xq6 n LEU 217 CO 0.24 0.12 -0.46 -0.36 -1.22 0.00 0.00 177.39 175.70 1xq6 s PHE 218 N -3.20 2.81 0.51 -1.77 0.40 -1.00 -4.98 117.98 110.75 1xq6 s PHE 218 Ca -0.07 -0.98 0.23 0.00 -0.60 0.00 0.00 56.93 55.51 1xq6 s PHE 218 Cb 0.11 -1.91 1.32 0.00 0.51 0.00 0.00 43.02 43.05 1xq6 s PHE 218 CO 0.87 -0.45 1.98 0.93 0.70 0.00 0.00 175.22 179.25 1xq6 h GLU 219 N 7.33 0.09 0.00 0.44 4.39 -1.92 -0.63 114.58 124.28 1xq6 h GLU 219 Ca -0.33 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.36 1xq6 h GLU 219 Cb 1.19 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 1xq6 h GLU 219 CO 0.58 0.06 0.00 0.39 -1.16 0.00 0.00 179.01 178.88 1xq6 n GLU 220 N -4.40 0.14 0.00 2.33 4.71 -1.26 -1.61 120.64 120.55 1xq6 n GLU 220 Ca 0.11 0.51 0.13 0.00 -0.01 0.00 0.00 57.16 57.90 1xq6 n GLU 220 Cb 0.58 -1.86 0.49 0.00 -1.01 0.00 0.00 31.44 29.64 1xq6 n GLU 220 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1xq6 n ALA 221 N -1.74 2.79 -2.02 0.62 0.00 -0.24 -4.55 120.51 115.37 1xq6 n ALA 221 Ca 0.00 -0.20 -0.39 0.00 0.00 0.00 0.00 53.44 52.86 1xq6 n ALA 221 Cb 0.12 -1.34 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 1xq6 n ALA 221 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1xq6 s LYS 222 N -2.98 4.49 -1.29 0.00 1.02 -0.64 -3.51 119.74 116.83 1xq6 s LYS 222 Ca 0.14 1.09 -0.05 0.00 0.02 0.00 0.00 55.97 57.16 1xq6 s LYS 222 Cb 0.19 -3.20 0.01 0.00 -0.52 0.00 0.00 37.83 34.30 1xq6 s LYS 222 CO 0.59 0.55 1.09 0.09 -0.92 0.00 0.00 175.35 176.75 1xq6 n ASN 223 N 1.46 -4.36 -4.16 2.83 5.03 0.14 -4.90 115.26 111.30 1xq6 n ASN 223 Ca -0.05 -0.59 -0.24 0.00 0.87 0.00 0.00 54.58 54.57 1xq6 n ASN 223 Cb 0.49 -5.04 -0.15 0.00 -1.02 0.00 0.00 39.78 34.07 1xq6 n ASN 223 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1xq6 s LYS 224 N -5.90 1.32 -0.08 3.52 -0.14 -0.99 -4.38 119.74 113.09 1xq6 s LYS 224 Ca 0.32 -0.64 0.03 0.00 -1.36 0.00 0.00 55.97 54.32 1xq6 s LYS 224 Cb -0.14 -1.30 0.01 0.00 -1.68 0.00 0.00 37.83 34.72 1xq6 s LYS 224 CO 0.73 0.35 -0.18 0.00 -0.76 0.00 0.00 175.35 175.49 1xq6 s ALA 225 N -0.47 1.69 0.14 5.17 0.00 -0.68 -0.56 121.76 127.05 1xq6 s ALA 225 Ca 0.06 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.22 1xq6 s ALA 225 Cb -0.07 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.40 1xq6 s ALA 225 CO -0.00 0.22 0.31 -0.59 0.00 0.00 0.00 175.76 175.69 1xq6 s PHE 226 N 0.43 0.19 0.18 0.00 -0.71 -0.68 -4.52 117.98 112.87 1xq6 s PHE 226 Ca -0.15 -0.56 -0.02 0.00 -1.04 0.00 0.00 56.93 55.16 1xq6 s PHE 226 Cb -0.16 0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.64 1xq6 s PHE 226 CO 0.06 -0.70 0.38 -0.51 -1.34 0.00 0.00 175.22 173.11 1xq6 s ASP 227 N -2.91 6.42 -0.17 1.98 1.01 -0.73 -0.26 116.67 122.01 1xq6 s ASP 227 Ca 0.11 0.47 -0.00 0.00 0.71 0.00 0.00 52.55 53.84 1xq6 s ASP 227 Cb 0.03 -2.04 0.04 0.00 1.01 0.00 0.00 42.92 41.96 1xq6 s ASP 227 CO -0.05 -0.01 -0.08 -0.22 0.21 0.00 0.00 175.17 175.02 1xq6 s LEU 228 N -3.08 1.76 0.00 1.23 2.96 0.09 -0.81 118.68 120.82 1xq6 s LEU 228 Ca 0.39 -0.67 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1xq6 s LEU 228 Cb -0.11 -1.02 -0.00 0.00 0.50 0.00 0.00 46.19 45.55 1xq6 s LEU 228 CO 0.28 -0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.77 1xq6 n GLY 229 N 4.82 3.98 3.40 7.98 0.00 0.42 -1.62 105.19 124.17 1xq6 n GLY 229 Ca -0.13 -2.23 -0.10 0.00 0.00 0.00 0.00 46.02 43.55 1xq6 n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xq6 s SER 230 N -1.89 0.03 0.04 1.61 1.04 -0.22 0.81 113.70 115.11 1xq6 s SER 230 Ca 0.01 -1.13 0.01 0.00 0.48 0.00 0.00 55.95 55.33 1xq6 s SER 230 Cb 0.00 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 1xq6 s SER 230 CO 0.00 -0.99 0.07 -0.54 0.98 0.00 0.00 173.24 172.77 1xq6 s LYS 231 N -4.08 2.94 0.95 4.02 1.02 -0.41 -4.27 119.74 119.92 1xq6 s LYS 231 Ca 0.29 -0.60 -0.12 0.00 0.02 0.00 0.00 55.97 55.56 1xq6 s LYS 231 Cb 0.03 -2.77 0.09 0.00 -0.52 0.00 0.00 37.83 34.66 1xq6 s LYS 231 CO 0.10 0.61 0.67 -0.35 -0.92 0.00 0.00 175.35 175.45 1xq6 n PRO 232 N 0.87 -0.46 -0.44 -1.68 -0.04 -1.26 -4.33 135.00 127.66 1xq6 n PRO 232 Ca -0.11 -0.09 -0.02 0.00 -0.04 0.00 0.00 63.50 63.24 1xq6 n PRO 232 Cb 0.52 -2.04 0.01 0.00 -0.04 0.00 0.00 33.50 31.95 1xq6 n PRO 232 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1xq6 n GLU 233 N -2.70 1.11 0.00 0.54 0.28 -1.26 -2.55 120.64 116.06 1xq6 n GLU 233 Ca 0.08 -0.23 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 1xq6 n GLU 233 Cb 0.53 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 32.31 1xq6 n GLU 233 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1xq6 n GLY 234 N 1.08 0.00 3.92 -1.84 0.00 -1.26 -5.04 105.19 102.05 1xq6 n GLY 234 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1xq6 n GLY 234 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1xq6 s THR 235 N -1.99 2.39 0.00 2.61 -1.32 -1.06 -4.93 115.64 111.34 1xq6 s THR 235 Ca 0.00 -0.13 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 1xq6 s THR 235 Cb 0.00 -3.07 0.00 0.00 -1.51 0.00 0.00 72.50 67.92 1xq6 s THR 235 CO 0.00 -0.08 0.00 -0.24 -2.21 0.00 0.00 174.62 172.09 1xq6 n SER 236 N -3.01 0.00 -3.91 8.08 2.88 -1.26 -4.53 113.62 111.88 1xq6 n SER 236 Ca 0.08 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.51 1xq6 n SER 236 Cb 0.60 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.96 1xq6 n SER 236 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1xq6 s THR 237 N 0.00 0.09 0.27 2.46 -1.32 -1.26 -4.95 115.64 110.94 1xq6 s THR 237 Ca 0.00 -0.77 -0.31 0.00 -1.21 0.00 0.00 61.69 59.40 1xq6 s THR 237 Cb 0.00 -0.40 -0.12 0.00 -1.51 0.00 0.00 72.50 70.47 1xq6 s THR 237 CO 0.00 -0.43 1.58 -2.65 -2.21 0.00 0.00 174.62 170.92 1xq6 n PRO 238 N 1.46 2.59 -1.68 7.08 -0.02 -1.26 -3.13 135.00 140.04 1xq6 n PRO 238 Ca -0.23 0.92 -0.46 0.00 -2.02 0.00 0.00 63.50 61.71 1xq6 n PRO 238 Cb 0.55 -2.69 -0.04 0.00 -0.02 0.00 0.00 33.50 31.30 1xq6 n PRO 238 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1xq6 n THR 239 N 2.35 0.35 0.00 3.45 -1.04 -0.98 -4.84 114.28 113.57 1xq6 n THR 239 Ca 0.10 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1xq6 n THR 239 Cb 0.35 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 1xq6 n THR 239 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1xq6 n LYS 240 N 5.39 2.42 -3.22 -2.82 4.76 -1.26 -4.96 118.16 118.48 1xq6 n LYS 240 Ca 0.20 0.00 -0.45 0.00 -2.87 0.00 0.00 58.31 55.18 1xq6 n LYS 240 Cb 0.31 -0.88 -0.01 0.00 -1.84 0.00 0.00 35.03 32.62 1xq6 n LYS 240 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1xq6 s ASP 241 N -2.11 7.02 0.20 4.39 -1.08 -1.26 -4.89 116.67 118.93 1xq6 s ASP 241 Ca 0.00 -3.02 0.04 0.00 -0.52 0.00 0.00 52.55 49.05 1xq6 s ASP 241 Cb 0.00 -2.27 0.11 0.00 -1.46 0.00 0.00 42.92 39.30 1xq6 s ASP 241 CO 0.00 -0.55 1.46 -0.26 0.52 0.00 0.00 175.17 176.34 1xq6 h PHE 242 N 7.37 0.26 -0.44 -5.34 0.04 -1.98 -1.14 116.94 115.71 1xq6 h PHE 242 Ca 0.18 -0.12 0.08 0.00 2.80 0.00 0.00 57.97 60.90 1xq6 h PHE 242 Cb 0.94 -0.04 -0.07 0.00 2.20 0.00 0.00 35.95 38.99 1xq6 h PHE 242 CO 0.95 0.87 0.01 -0.22 -0.60 0.00 0.00 178.31 179.32 1xq6 h LYS 243 N 0.12 0.12 -0.75 1.51 3.64 -1.95 0.14 116.57 119.39 1xq6 h LYS 243 Ca -0.03 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1xq6 h LYS 243 Cb 1.33 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.10 1xq6 h LYS 243 CO 0.11 0.08 0.29 0.00 -2.27 0.00 0.00 179.45 177.67 1xq6 h ALA 244 N 1.38 0.98 -0.55 5.00 0.00 -1.85 -0.52 119.26 123.70 1xq6 h ALA 244 Ca 0.22 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1xq6 h ALA 244 Cb 0.31 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1xq6 h ALA 244 CO -0.35 0.61 0.31 1.25 0.00 0.00 0.00 179.25 181.07 1xq6 h LEU 245 N 1.09 0.48 -0.55 0.00 5.85 -0.20 -1.97 115.31 120.02 1xq6 h LEU 245 Ca 0.25 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.83 1xq6 h LEU 245 Cb 0.22 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1xq6 h LEU 245 CO -0.02 0.33 -0.71 -0.26 -0.34 0.00 0.00 178.44 177.45 1xq6 h PHE 246 N 0.61 0.19 0.00 1.25 0.04 -0.49 -2.92 116.94 115.63 1xq6 h PHE 246 Ca 0.23 -0.09 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 1xq6 h PHE 246 Cb 0.08 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 1xq6 h PHE 246 CO -0.08 0.80 -0.13 0.77 -0.60 0.00 0.00 178.31 179.08 1xq6 h SER 247 N 0.10 0.00 0.04 2.17 0.02 -0.38 -1.25 113.55 114.25 1xq6 h SER 247 Ca -0.02 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1xq6 h SER 247 Cb 1.25 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.79 1xq6 h SER 247 CO 0.10 0.13 -0.00 1.56 -1.14 0.00 0.00 176.83 177.47 1xq6 h GLN 248 N 0.00 0.00 -5.36 3.45 4.20 -1.20 -3.41 115.11 112.78 1xq6 h GLN 248 Ca -0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 1xq6 h GLN 248 Cb 0.30 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.95 1xq6 h GLN 248 CO 0.02 0.00 0.03 0.08 -0.67 0.00 0.00 178.83 178.29 1xq6 s VAL 249 N -4.31 5.00 -0.41 -0.54 1.01 -0.47 -4.87 120.40 115.81 1xq6 s VAL 249 Ca -0.05 0.64 0.16 0.00 0.00 0.00 0.00 61.98 62.74 1xq6 s VAL 249 Cb 0.14 -3.95 -0.22 0.00 0.00 0.00 0.00 36.38 32.35 1xq6 s VAL 249 CO 0.47 -0.12 0.54 0.35 0.00 0.00 0.00 175.10 176.33 1xq6 n THR 250 N 5.37 0.00 -2.14 3.92 -2.24 -1.26 -4.99 114.28 112.94 1xq6 n THR 250 Ca -0.03 -0.24 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 1xq6 n THR 250 Cb 0.49 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 69.27 1xq6 n THR 250 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1xq6 s SER 251 N -3.21 6.79 0.05 3.42 0.01 -1.26 -4.90 113.70 114.60 1xq6 s SER 251 Ca 0.00 2.31 0.23 0.00 1.31 0.00 0.00 55.95 59.80 1xq6 s SER 251 Cb 0.12 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.73 1xq6 s SER 251 CO 0.68 -0.71 0.93 0.54 0.41 0.00 0.00 173.24 175.09 1xq6 n ARG 252 N 4.51 0.37 0.00 12.44 1.74 -1.26 -1.69 116.66 132.77 1xq6 n ARG 252 Ca 0.13 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1xq6 n ARG 252 Cb 0.42 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1xq6 n ARG 252 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45