#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cq8 n PHE 6 N 0.00 0.09 0.17 2.03 3.72 -1.26 -4.50 117.46 117.71 1cq8 n PHE 6 Ca 0.00 -0.04 0.06 0.00 -0.05 0.00 0.00 57.45 57.42 1cq8 n PHE 6 Cb 0.00 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.08 1cq8 n PHE 6 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1cq8 h GLU 7 N 3.97 0.17 -0.03 -1.08 3.07 -2.12 -2.51 114.58 116.05 1cq8 h GLU 7 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1cq8 h GLU 7 Cb 0.85 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 1cq8 h GLU 7 CO 0.00 0.16 -0.02 0.09 -1.40 0.00 0.00 179.01 177.84 1cq8 n ASN 8 N -4.47 2.76 -4.68 1.42 5.03 -1.26 -4.96 115.26 109.10 1cq8 n ASN 8 Ca -0.01 -1.91 -0.42 0.00 0.87 0.00 0.00 54.58 53.11 1cq8 n ASN 8 Cb 0.12 0.02 -0.03 0.00 -1.02 0.00 0.00 39.78 38.87 1cq8 n ASN 8 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1cq8 s ILE 9 N -2.02 3.05 0.12 2.41 1.01 -0.95 -4.96 121.20 119.86 1cq8 s ILE 9 Ca 0.29 0.43 -0.20 0.00 0.00 0.00 0.00 60.65 61.16 1cq8 s ILE 9 Cb 0.20 -3.28 -0.07 0.00 0.01 0.00 0.00 42.46 39.32 1cq8 s ILE 9 CO 0.32 -0.01 0.64 0.28 0.00 0.00 0.00 174.94 176.17 1cq8 s THR 10 N 2.98 4.63 0.14 2.92 -1.32 -1.26 -5.02 115.64 118.71 1cq8 s THR 10 Ca 0.76 1.31 -0.31 0.00 -1.21 0.00 0.00 61.69 62.24 1cq8 s THR 10 Cb -0.40 -3.94 -0.10 0.00 -1.51 0.00 0.00 72.50 66.55 1cq8 s THR 10 CO 0.33 0.47 1.72 0.00 -2.21 0.00 0.00 174.62 174.94 1cq8 s ALA 11 N -1.21 3.79 0.48 11.08 0.00 -1.26 -4.97 121.76 129.68 1cq8 s ALA 11 Ca 0.33 1.42 -0.21 0.00 0.00 0.00 0.00 51.96 53.50 1cq8 s ALA 11 Cb -0.20 -3.71 -0.08 0.00 0.00 0.00 0.00 23.12 19.14 1cq8 s ALA 11 CO 0.21 -1.05 1.10 0.00 0.00 0.00 0.00 175.76 176.02 1cq8 s ALA 12 N 2.07 2.88 0.44 0.00 0.00 -1.26 -5.02 121.76 120.87 1cq8 s ALA 12 Ca 0.76 0.76 -0.22 0.00 0.00 0.00 0.00 51.96 53.27 1cq8 s ALA 12 Cb -0.45 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.25 1cq8 s ALA 12 CO 0.34 -0.51 1.00 -1.25 0.00 0.00 0.00 175.76 175.34 1cq8 s PRO 13 N -2.99 4.08 0.50 0.00 0.04 -1.26 -5.02 135.00 130.35 1cq8 s PRO 13 Ca 0.66 1.29 -0.21 0.00 0.04 0.00 0.00 61.00 62.78 1cq8 s PRO 13 Cb -0.22 -2.25 -0.07 0.00 0.04 0.00 0.00 34.50 32.00 1cq8 s PRO 13 CO 0.27 -0.18 1.14 0.00 0.04 0.00 0.00 177.00 178.26 1cq8 s ALA 14 N -1.98 2.85 0.22 8.56 0.00 -1.26 -4.98 121.76 125.17 1cq8 s ALA 14 Ca 0.63 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 53.15 1cq8 s ALA 14 Cb -0.15 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 1cq8 s ALA 14 CO 0.19 -0.68 1.40 0.34 0.00 0.00 0.00 175.76 177.01 1cq8 s ASP 15 N -1.58 6.73 0.53 0.00 2.15 -1.26 -4.86 116.67 118.40 1cq8 s ASP 15 Ca 0.68 2.56 0.20 0.00 0.43 0.00 0.00 52.55 56.41 1cq8 s ASP 15 Cb -0.26 -2.62 1.38 0.00 -0.30 0.00 0.00 42.92 41.13 1cq8 s ASP 15 CO 0.30 -0.65 2.15 1.55 -0.17 0.00 0.00 175.17 178.35 1cq8 h PRO 16 N 5.34 0.00 0.00 4.34 0.13 -1.98 0.95 132.00 140.79 1cq8 h PRO 16 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1cq8 h PRO 16 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1cq8 h PRO 16 CO 0.79 0.00 -0.57 -0.89 -0.23 0.00 0.00 178.00 177.10 1cq8 n ILE 17 N -4.39 1.43 0.04 -3.56 5.41 -1.26 -4.30 119.36 112.72 1cq8 n ILE 17 Ca -0.02 0.20 -0.06 0.00 1.00 0.00 0.00 62.75 63.87 1cq8 n ILE 17 Cb 0.15 -2.37 0.12 0.00 -0.71 0.00 0.00 39.64 36.84 1cq8 n ILE 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1cq8 h LEU 18 N -1.00 0.46 -1.65 1.39 3.38 -1.96 -2.74 115.31 113.19 1cq8 h LEU 18 Ca -0.03 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1cq8 h LEU 18 Cb 0.57 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1cq8 h LEU 18 CO -0.02 0.87 0.00 1.23 0.09 0.00 0.00 178.44 180.61 1cq8 h GLY 19 N 1.17 0.00 1.42 0.83 0.00 -1.05 -1.65 103.07 103.79 1cq8 h GLY 19 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.20 1cq8 h GLY 19 CO 0.08 0.00 -0.44 -2.00 0.00 0.00 0.00 176.54 174.18 1cq8 h LEU 20 N 0.00 0.68 -1.05 3.11 5.85 -1.63 -3.08 115.31 119.18 1cq8 h LEU 20 Ca 0.00 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1cq8 h LEU 20 Cb 0.14 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1cq8 h LEU 20 CO 0.00 1.02 0.47 0.00 -0.34 0.00 0.00 178.44 179.59 1cq8 h ALA 21 N 1.00 1.28 0.40 1.25 0.00 -1.42 -0.68 119.26 121.09 1cq8 h ALA 21 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1cq8 h ALA 21 Cb 0.97 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1cq8 h ALA 21 CO 0.09 0.60 -0.19 -0.44 0.00 0.00 0.00 179.25 179.30 1cq8 h ASP 22 N 1.14 -0.45 -0.34 0.00 5.19 -1.64 -1.79 116.42 118.52 1cq8 h ASP 22 Ca 0.29 -0.06 0.06 0.00 -0.62 0.00 0.00 57.03 56.70 1cq8 h ASP 22 Cb -0.01 0.12 -0.06 0.00 0.18 0.00 0.00 39.33 39.56 1cq8 h ASP 22 CO -0.05 -0.22 -0.02 -0.07 -3.12 0.00 0.00 179.24 175.77 1cq8 h LEU 23 N -0.67 -0.17 -0.29 1.55 3.38 -1.43 0.18 115.31 117.86 1cq8 h LEU 23 Ca -0.05 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1cq8 h LEU 23 Cb 0.48 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1cq8 h LEU 23 CO 0.09 -0.05 -0.01 0.15 0.09 0.00 0.00 178.44 178.71 1cq8 h PHE 24 N 0.08 -0.03 -0.22 1.13 3.57 -1.06 0.18 116.94 120.58 1cq8 h PHE 24 Ca 0.16 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.50 1cq8 h PHE 24 Cb 0.23 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.03 1cq8 h PHE 24 CO -0.25 -0.06 -0.61 0.07 -2.23 0.00 0.00 178.31 175.23 1cq8 h ARG 25 N 0.08 0.76 0.00 1.11 -0.00 -0.88 -2.91 114.38 112.54 1cq8 h ARG 25 Ca 0.14 -0.52 0.00 0.00 -0.00 0.00 0.00 59.98 59.60 1cq8 h ARG 25 Cb 0.19 0.08 0.00 0.00 -0.00 0.00 0.00 29.97 30.23 1cq8 h ARG 25 CO -0.24 1.14 0.00 0.00 -0.00 0.00 0.00 179.97 180.87 1cq8 h ALA 26 N 0.74 1.00 -2.41 0.08 0.00 -0.29 -3.42 119.26 114.97 1cq8 h ALA 26 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1cq8 h ALA 26 Cb 1.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1cq8 h ALA 26 CO 0.13 0.00 0.38 0.34 0.00 0.00 0.00 179.25 180.10 1cq8 s ASP 27 N -5.43 7.28 0.00 0.00 2.15 0.58 -5.05 116.67 116.21 1cq8 s ASP 27 Ca 0.01 1.56 0.00 0.00 0.43 0.00 0.00 52.55 54.54 1cq8 s ASP 27 Cb 0.09 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1cq8 s ASP 27 CO 0.50 -0.29 0.00 1.21 -0.17 0.00 0.00 175.17 176.42 1cq8 n GLU 28 N 4.19 3.89 -1.97 4.34 4.07 -1.26 -4.93 120.64 128.97 1cq8 n GLU 28 Ca 0.06 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.15 1cq8 n GLU 28 Cb 0.50 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.88 1cq8 n GLU 28 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1cq8 n ARG 29 N 0.00 -3.48 0.09 5.31 1.74 -1.26 -4.77 116.66 114.28 1cq8 n ARG 29 Ca 0.00 2.70 -0.12 0.00 -0.77 0.00 0.00 57.85 59.66 1cq8 n ARG 29 Cb 0.00 -3.44 -0.05 0.00 -1.02 0.00 0.00 32.46 27.95 1cq8 n ARG 29 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1cq8 h PRO 30 N 2.88 -0.43 0.00 5.56 0.11 -2.03 -2.97 132.00 135.13 1cq8 h PRO 30 Ca -0.06 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1cq8 h PRO 30 Cb 0.13 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1cq8 h PRO 30 CO 0.00 -0.29 0.00 0.41 -0.21 0.00 0.00 178.00 177.92 1cq8 n GLY 31 N -1.38 -0.21 3.63 -0.55 0.00 -1.26 -4.85 105.19 100.57 1cq8 n GLY 31 Ca -0.06 -0.02 -0.48 0.00 0.00 0.00 0.00 46.02 45.47 1cq8 n GLY 31 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1cq8 n LYS 32 N -1.10 1.70 -4.87 1.61 2.85 -1.13 -4.94 118.16 112.28 1cq8 n LYS 32 Ca 0.02 0.61 -0.33 0.00 -1.05 0.00 0.00 58.31 57.56 1cq8 n LYS 32 Cb 0.02 -2.27 -0.15 0.00 -0.65 0.00 0.00 35.03 31.99 1cq8 n LYS 32 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1cq8 s ILE 33 N 0.33 2.89 -0.39 0.58 1.01 0.01 -5.00 121.20 120.64 1cq8 s ILE 33 Ca 0.76 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 60.58 1cq8 s ILE 33 Cb -0.77 -2.19 0.05 0.00 0.01 0.00 0.00 42.46 39.57 1cq8 s ILE 33 CO 0.46 0.54 0.22 0.21 0.00 0.00 0.00 174.94 176.37 1cq8 s ASN 34 N 0.20 5.65 -0.21 3.58 2.47 -1.26 0.22 114.94 125.60 1cq8 s ASN 34 Ca -0.09 -1.23 0.13 0.00 0.42 0.00 0.00 52.86 52.10 1cq8 s ASN 34 Cb -0.15 -1.99 0.44 0.00 -1.45 0.00 0.00 41.25 38.09 1cq8 s ASN 34 CO 0.05 -0.45 1.32 0.18 -3.72 0.00 0.00 177.10 174.49 1cq8 n LEU 35 N 4.95 3.31 0.00 3.21 7.99 0.24 -4.86 117.00 131.83 1cq8 n LEU 35 Ca -0.11 -3.50 0.00 0.00 -0.01 0.00 0.00 56.01 52.39 1cq8 n LEU 35 Cb 0.44 -0.54 0.00 0.00 -0.11 0.00 0.00 43.42 43.21 1cq8 n LEU 35 CO 0.37 1.05 0.00 0.61 -1.51 0.00 0.00 177.39 177.91 1cq8 n GLY 36 N -1.08 1.71 3.64 -0.72 0.00 -0.97 -0.90 105.19 106.88 1cq8 n GLY 36 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1cq8 n GLY 36 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cq8 n ILE 37 N 0.00 3.99 -2.61 -0.61 5.41 -1.26 -4.44 119.36 119.84 1cq8 n ILE 37 Ca 0.00 -0.49 -0.43 0.00 1.00 0.00 0.00 62.75 62.83 1cq8 n ILE 37 Cb 0.00 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 37.71 1cq8 n ILE 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1cq8 n GLY 38 N 1.20 3.27 3.12 7.39 0.00 -1.26 -4.84 105.19 114.07 1cq8 n GLY 38 Ca 0.14 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 1cq8 n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cq8 s VAL 39 N 2.76 1.51 0.57 1.61 1.01 -1.26 -4.98 120.40 121.62 1cq8 s VAL 39 Ca 0.48 -0.71 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 1cq8 s VAL 39 Cb 0.03 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1cq8 s VAL 39 CO 0.03 0.44 1.14 -0.47 0.00 0.00 0.00 175.10 176.23 1cq8 s TYR 40 N 0.41 2.61 0.01 5.22 5.04 -1.26 -4.59 117.35 124.79 1cq8 s TYR 40 Ca -0.13 1.54 0.01 0.00 -2.44 0.00 0.00 57.07 56.04 1cq8 s TYR 40 Cb -0.16 -3.30 -0.01 0.00 0.35 0.00 0.00 41.96 38.84 1cq8 s TYR 40 CO 0.05 -1.71 -0.03 0.15 -1.34 0.00 0.00 175.55 172.67 1cq8 s LYS 41 N -3.42 0.26 0.63 4.97 1.02 -0.31 -4.36 119.74 118.52 1cq8 s LYS 41 Ca 0.73 -0.39 0.05 0.00 0.02 0.00 0.00 55.97 56.37 1cq8 s LYS 41 Cb -0.24 -0.05 0.10 0.00 -0.52 0.00 0.00 37.83 37.11 1cq8 s LYS 41 CO 0.30 0.00 0.87 0.16 -0.92 0.00 0.00 175.35 175.77 1cq8 s ASP 42 N -0.85 4.78 0.65 2.83 -4.77 -0.06 -4.79 116.67 114.46 1cq8 s ASP 42 Ca -0.08 -0.58 0.22 0.00 -3.30 0.00 0.00 52.55 48.81 1cq8 s ASP 42 Cb -0.06 0.08 1.18 0.00 -1.09 0.00 0.00 42.92 43.03 1cq8 s ASP 42 CO -0.00 -1.55 1.66 1.05 0.70 0.00 0.00 175.17 177.02 1cq8 h GLU 43 N -0.13 0.00 -0.01 2.11 9.09 -1.92 0.17 114.58 123.88 1cq8 h GLU 43 Ca -0.34 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.07 1cq8 h GLU 43 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 1cq8 h GLU 43 CO 0.41 0.00 -0.38 0.25 0.05 0.00 0.00 179.01 179.34 1cq8 n THR 44 N -2.75 0.00 -0.68 -1.06 -2.24 -1.26 -4.68 114.28 101.61 1cq8 n THR 44 Ca -0.01 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1cq8 n THR 44 Cb 0.54 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1cq8 n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cq8 n GLY 45 N 1.38 0.59 3.54 3.38 0.00 0.58 -5.06 105.19 109.60 1cq8 n GLY 45 Ca 0.11 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 1cq8 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cq8 s LYS 46 N -1.38 1.95 -0.58 1.61 1.02 -1.26 -4.88 119.74 116.23 1cq8 s LYS 46 Ca 0.00 -1.39 0.04 0.00 0.02 0.00 0.00 55.97 54.64 1cq8 s LYS 46 Cb 0.00 -2.06 0.15 0.00 -0.52 0.00 0.00 37.83 35.39 1cq8 s LYS 46 CO 0.00 0.41 0.35 -0.08 -0.92 0.00 0.00 175.35 175.11 1cq8 s THR 47 N -1.86 2.58 0.76 2.17 -1.32 -1.26 -0.88 115.64 115.83 1cq8 s THR 47 Ca 0.25 -3.62 -0.12 0.00 -1.21 0.00 0.00 61.69 57.00 1cq8 s THR 47 Cb -0.08 -2.75 0.05 0.00 -1.51 0.00 0.00 72.50 68.20 1cq8 s THR 47 CO 0.15 -0.89 1.12 -2.16 -2.21 0.00 0.00 174.62 170.62 1cq8 s PRO 48 N -0.68 2.39 0.04 7.08 0.04 -1.26 -5.05 135.00 137.56 1cq8 s PRO 48 Ca 0.20 0.41 -0.24 0.00 0.04 0.00 0.00 61.00 61.42 1cq8 s PRO 48 Cb -0.17 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 1cq8 s PRO 48 CO -0.07 -1.35 0.72 0.54 0.04 0.00 0.00 177.00 176.88 1cq8 s VAL 49 N -3.36 4.76 0.69 -0.36 0.11 -1.26 -4.99 120.40 115.98 1cq8 s VAL 49 Ca 0.60 1.52 -0.17 0.00 -2.93 0.00 0.00 61.98 61.01 1cq8 s VAL 49 Cb -0.12 -4.06 -0.00 0.00 -1.53 0.00 0.00 36.38 30.66 1cq8 s VAL 49 CO 0.52 0.39 1.06 0.18 -3.33 0.00 0.00 175.10 173.92 1cq8 n LEU 50 N 2.70 4.26 -0.15 2.54 4.77 -1.26 -4.87 117.00 124.99 1cq8 n LEU 50 Ca -0.04 0.73 -0.11 0.00 -0.03 0.00 0.00 56.01 56.56 1cq8 n LEU 50 Cb 0.50 -1.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.14 1cq8 n LEU 50 CO 0.46 -1.72 0.74 0.74 -1.33 0.00 0.00 177.39 176.28 1cq8 h THR 51 N 0.04 1.27 -0.64 -5.08 2.02 -1.97 -1.43 112.91 107.12 1cq8 h THR 51 Ca -0.48 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 65.52 1cq8 h THR 51 Cb 1.34 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 1cq8 h THR 51 CO 0.49 0.40 0.43 0.77 0.37 0.00 0.00 175.52 177.98 1cq8 h SER 52 N 0.67 0.73 -0.39 4.18 4.64 -1.91 -0.52 113.55 120.95 1cq8 h SER 52 Ca 0.11 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 1cq8 h SER 52 Cb 0.62 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1cq8 h SER 52 CO 0.04 0.53 -0.09 0.58 -0.87 0.00 0.00 176.83 177.02 1cq8 h VAL 53 N 0.87 1.27 -0.81 0.95 2.07 -1.83 -1.64 116.25 117.13 1cq8 h VAL 53 Ca 0.24 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 1cq8 h VAL 53 Cb -0.09 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1cq8 h VAL 53 CO -0.05 0.39 0.35 0.11 0.02 0.00 0.00 177.57 178.39 1cq8 h LYS 54 N 0.55 1.20 -0.51 1.57 1.79 -0.50 -0.99 116.57 119.68 1cq8 h LYS 54 Ca 0.10 -0.20 -0.08 0.00 -2.18 0.00 0.00 60.65 58.28 1cq8 h LYS 54 Cb 0.60 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 1cq8 h LYS 54 CO 0.04 0.96 0.01 0.87 -1.08 0.00 0.00 179.45 180.24 1cq8 h LYS 55 N 1.18 0.90 -0.56 3.15 1.57 -0.97 -1.91 116.57 119.93 1cq8 h LYS 55 Ca 0.27 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 1cq8 h LYS 55 Cb 0.18 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1cq8 h LYS 55 CO -0.03 0.92 -0.00 0.00 -0.57 0.00 0.00 179.45 179.77 1cq8 h ALA 56 N 0.94 0.94 -0.46 3.86 0.00 -1.05 -2.21 119.26 121.29 1cq8 h ALA 56 Ca 0.15 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1cq8 h ALA 56 Cb 0.51 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1cq8 h ALA 56 CO 0.02 0.64 0.05 0.93 0.00 0.00 0.00 179.25 180.89 1cq8 h GLU 57 N 0.88 0.73 -0.37 0.00 5.08 -0.97 -1.05 114.58 118.88 1cq8 h GLU 57 Ca 0.16 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1cq8 h GLU 57 Cb 0.52 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1cq8 h GLU 57 CO 0.03 0.71 -0.33 0.37 -1.00 0.00 0.00 179.01 178.78 1cq8 h GLN 58 N 0.69 0.89 -0.53 2.33 4.15 -1.13 -1.31 115.11 120.20 1cq8 h GLN 58 Ca 0.15 -0.45 0.07 0.00 0.77 0.00 0.00 58.65 59.18 1cq8 h GLN 58 Cb 0.36 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.00 1cq8 h GLN 58 CO 0.01 1.10 0.20 -0.92 -1.93 0.00 0.00 178.83 177.29 1cq8 h TYR 59 N 0.69 0.36 -0.38 3.99 5.03 -0.94 -1.97 116.97 123.75 1cq8 h TYR 59 Ca 0.06 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 61.35 1cq8 h TYR 59 Cb 0.92 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 39.10 1cq8 h TYR 59 CO 0.06 0.12 0.05 -0.07 -1.32 0.00 0.00 178.16 177.01 1cq8 h LEU 60 N 0.39 0.62 -0.99 2.82 3.38 -1.01 0.71 115.31 121.23 1cq8 h LEU 60 Ca 0.25 -0.27 0.13 0.00 0.09 0.00 0.00 57.88 58.08 1cq8 h LEU 60 Cb 0.26 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.76 1cq8 h LEU 60 CO -0.24 0.73 0.62 0.25 0.09 0.00 0.00 178.44 179.88 1cq8 h LEU 61 N 0.48 0.89 0.00 1.67 6.46 -0.72 0.31 115.31 124.40 1cq8 h LEU 61 Ca 0.12 0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.80 1cq8 h LEU 61 Cb 0.38 -0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1cq8 h LEU 61 CO 0.01 0.46 -1.30 1.05 -0.62 0.00 0.00 178.44 178.03 1cq8 h GLU 62 N 0.95 0.00 -0.01 1.25 4.11 -1.18 -3.38 114.58 116.32 1cq8 h GLU 62 Ca 0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.93 1cq8 h GLU 62 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1cq8 h GLU 62 CO -0.28 0.23 -0.57 0.09 0.07 0.00 0.00 179.01 178.55 1cq8 n ASN 63 N -2.85 1.41 -4.67 3.06 4.13 0.22 -4.95 115.26 111.61 1cq8 n ASN 63 Ca -0.07 -1.20 -0.43 0.00 1.68 0.00 0.00 54.58 54.56 1cq8 n ASN 63 Cb 0.78 0.68 -0.02 0.00 -1.54 0.00 0.00 39.78 39.68 1cq8 n ASN 63 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1cq8 s GLU 64 N -2.34 4.32 -0.01 3.52 2.12 0.10 -4.92 118.70 121.49 1cq8 s GLU 64 Ca 0.12 1.50 0.19 0.00 0.36 0.00 0.00 54.97 57.13 1cq8 s GLU 64 Cb 0.14 -3.62 -0.24 0.00 0.26 0.00 0.00 34.13 30.68 1cq8 s GLU 64 CO 0.57 -0.52 0.64 -2.37 -0.54 0.00 0.00 175.26 173.05 1cq8 n THR 66 N 4.96 0.00 -3.50 -1.70 5.66 -1.26 -4.99 114.28 113.45 1cq8 n THR 66 Ca 0.11 -0.21 -0.11 0.00 -3.05 0.00 0.00 64.05 60.80 1cq8 n THR 66 Cb 0.47 0.65 -0.02 0.00 -1.55 0.00 0.00 70.33 69.87 1cq8 n THR 66 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1cq8 s THR 67 N -2.96 0.00 -0.15 1.09 -1.32 -1.26 -5.02 115.64 106.02 1cq8 s THR 67 Ca 0.02 -0.17 0.17 0.00 -1.21 0.00 0.00 61.69 60.50 1cq8 s THR 67 Cb 0.13 -1.17 0.34 0.00 -1.51 0.00 0.00 72.50 70.29 1cq8 s THR 67 CO 0.77 0.00 1.21 0.29 -2.21 0.00 0.00 174.62 174.68 1cq8 n LYS 68 N -0.38 1.78 -1.63 7.08 4.76 -1.26 -5.07 118.16 123.44 1cq8 n LYS 68 Ca -0.14 -2.59 -0.39 0.00 -2.87 0.00 0.00 58.31 52.32 1cq8 n LYS 68 Cb 0.64 -1.56 0.04 0.00 -1.84 0.00 0.00 35.03 32.30 1cq8 n LYS 68 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1cq8 n ASN 69 N -1.14 1.27 -4.46 4.39 4.05 -1.26 -4.85 115.26 113.26 1cq8 n ASN 69 Ca 0.17 0.92 -0.47 0.00 0.45 0.00 0.00 54.58 55.64 1cq8 n ASN 69 Cb 0.68 -1.41 -0.03 0.00 1.23 0.00 0.00 39.78 40.26 1cq8 n ASN 69 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1cq8 n TYR 70 N -1.14 0.03 1.10 1.20 4.01 -1.26 -4.92 117.16 116.18 1cq8 n TYR 70 Ca 0.11 0.90 0.13 0.00 -0.16 0.00 0.00 57.90 58.88 1cq8 n TYR 70 Cb 0.44 -2.05 0.47 0.00 -0.31 0.00 0.00 39.34 37.90 1cq8 n TYR 70 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1cq8 n LEU 71 N 1.79 0.32 0.00 7.72 7.94 -1.26 -5.05 117.00 128.46 1cq8 n LEU 71 Ca 0.16 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.24 1cq8 n LEU 71 Cb 0.26 -0.32 0.00 0.00 0.53 0.00 0.00 43.42 43.89 1cq8 n LEU 71 CO 0.57 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.53 1cq8 n GLY 72 N 1.45 -0.49 0.35 -3.96 0.00 -1.26 -4.12 105.19 97.15 1cq8 n GLY 72 Ca 0.08 -1.32 -0.02 0.00 0.00 0.00 0.00 46.02 44.77 1cq8 n GLY 72 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1cq8 n ILE 73 N 0.75 -0.49 1.68 -0.61 2.08 -1.26 -0.40 119.36 121.11 1cq8 n ILE 73 Ca 0.00 2.14 0.10 0.00 0.56 0.00 0.00 62.75 65.55 1cq8 n ILE 73 Cb 0.00 -2.81 0.49 0.00 -0.75 0.00 0.00 39.64 36.57 1cq8 n ILE 73 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1cq8 n ASP 74 N -5.33 0.69 0.00 4.38 5.75 -1.26 -4.30 116.55 116.48 1cq8 n ASP 74 Ca 0.09 -1.52 0.00 0.00 -0.01 0.00 0.00 54.79 53.35 1cq8 n ASP 74 Cb 0.36 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 1cq8 n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cq8 n GLY 75 N 0.94 -0.63 3.67 6.12 0.00 0.46 -1.23 105.19 114.52 1cq8 n GLY 75 Ca 0.15 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 1cq8 n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cq8 s ILE 76 N 0.00 4.58 0.11 -0.61 1.01 -1.26 -4.75 121.20 120.28 1cq8 s ILE 76 Ca 0.00 1.89 -0.25 0.00 0.00 0.00 0.00 60.65 62.29 1cq8 s ILE 76 Cb 0.00 -4.22 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 1cq8 s ILE 76 CO 0.00 -0.10 1.66 -0.65 0.00 0.00 0.00 174.94 175.84 1cq8 h PRO 77 N 7.50 -0.33 -0.47 2.79 0.11 -1.94 -1.48 132.00 138.19 1cq8 h PRO 77 Ca -0.25 0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.91 1cq8 h PRO 77 Cb 1.10 0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1cq8 h PRO 77 CO 0.93 -0.22 0.31 1.05 -0.21 0.00 0.00 178.00 179.87 1cq8 h GLU 78 N -0.34 0.50 -0.04 1.05 4.11 -1.99 0.46 114.58 118.32 1cq8 h GLU 78 Ca 0.04 -0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.45 1cq8 h GLU 78 Cb 0.39 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1cq8 h GLU 78 CO -0.15 0.33 0.00 0.35 0.07 0.00 0.00 179.01 179.62 1cq8 h PHE 79 N 0.51 0.01 -0.87 2.06 3.57 -1.65 -0.40 116.94 120.17 1cq8 h PHE 79 Ca 0.19 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 1cq8 h PHE 79 Cb 0.12 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1cq8 h PHE 79 CO -0.00 0.00 0.53 0.78 -2.23 0.00 0.00 178.31 177.39 1cq8 h GLY 80 N 0.02 1.26 0.94 2.40 0.00 -0.19 -2.16 103.07 105.34 1cq8 h GLY 80 Ca 0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1cq8 h GLY 80 CO -0.03 0.50 0.11 -0.09 0.00 0.00 0.00 176.54 177.04 1cq8 h ARG 81 N 1.19 0.65 -0.64 4.80 2.43 -0.64 -2.62 114.38 119.56 1cq8 h ARG 81 Ca 0.31 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1cq8 h ARG 81 Cb -0.06 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 1cq8 h ARG 81 CO -0.06 0.66 0.19 0.00 -1.51 0.00 0.00 179.97 179.25 1cq8 h THR 83 N 0.93 1.26 -0.64 0.00 1.03 -1.35 -1.01 112.91 113.12 1cq8 h THR 83 Ca 0.21 -0.99 -0.03 0.00 -0.01 0.00 0.00 66.41 65.59 1cq8 h THR 83 Cb 0.30 0.65 -0.03 0.00 -1.07 0.00 0.00 68.15 68.00 1cq8 h THR 83 CO -0.01 0.37 0.29 1.56 -0.01 0.00 0.00 175.52 177.73 1cq8 h GLN 84 N 0.98 0.91 -0.13 0.00 4.20 -1.36 0.66 115.11 120.37 1cq8 h GLN 84 Ca 0.20 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.63 1cq8 h GLN 84 Cb 0.40 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1cq8 h GLN 84 CO 0.01 0.72 -0.58 0.93 -0.67 0.00 0.00 178.83 179.24 1cq8 h GLU 85 N 0.91 0.42 -0.43 1.46 5.08 -1.18 0.18 114.58 121.02 1cq8 h GLU 85 Ca 0.22 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1cq8 h GLU 85 Cb 0.12 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1cq8 h GLU 85 CO -0.03 0.88 0.07 -0.07 -1.00 0.00 0.00 179.01 178.87 1cq8 h LEU 86 N 0.32 0.68 -0.04 1.33 3.38 -0.34 -0.92 115.31 119.72 1cq8 h LEU 86 Ca -0.00 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1cq8 h LEU 86 Cb 1.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1cq8 h LEU 86 CO 0.10 0.76 -0.20 -0.07 0.09 0.00 0.00 178.44 179.12 1cq8 h LEU 87 N 0.57 0.25 -0.10 1.67 3.38 -0.75 -3.39 115.31 116.95 1cq8 h LEU 87 Ca 0.13 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1cq8 h LEU 87 Cb 0.37 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1cq8 h LEU 87 CO 0.01 0.86 -0.67 0.49 0.09 0.00 0.00 178.44 179.23 1cq8 n PHE 88 N -4.55 0.00 0.00 1.13 3.72 0.60 -4.66 117.46 113.70 1cq8 n PHE 88 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1cq8 n PHE 88 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 1cq8 n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cq8 n GLY 89 N 1.33 0.73 0.05 1.37 0.00 -0.35 -4.45 105.19 103.88 1cq8 n GLY 89 Ca 0.03 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.27 1cq8 n GLY 89 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1cq8 h LYS 90 N 0.00 0.03 0.38 1.61 3.64 -1.92 -3.26 116.57 117.05 1cq8 h LYS 90 Ca 0.00 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1cq8 h LYS 90 Cb 0.00 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1cq8 h LYS 90 CO 0.00 0.19 -0.19 0.78 -2.27 0.00 0.00 179.45 177.96 1cq8 h GLY 91 N -0.14 -0.55 0.00 5.01 0.00 -1.96 -3.48 103.07 101.95 1cq8 h GLY 91 Ca 0.01 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1cq8 h GLY 91 CO -0.00 -0.20 0.00 -1.26 0.00 0.00 0.00 176.54 175.08 1cq8 n SER 92 N -5.32 0.00 0.25 0.19 2.88 -1.23 -4.59 113.62 105.80 1cq8 n SER 92 Ca -0.11 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.57 1cq8 n SER 92 Cb 0.23 0.00 0.56 0.00 -0.75 0.00 0.00 64.21 64.25 1cq8 n SER 92 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cq8 h ALA 93 N 0.09 1.02 -0.35 -1.46 0.00 -1.92 -2.04 119.26 114.61 1cq8 h ALA 93 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1cq8 h ALA 93 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1cq8 h ALA 93 CO 0.00 0.13 0.00 -0.07 0.00 0.00 0.00 179.25 179.31 1cq8 h LEU 94 N 0.00 0.50 0.10 0.00 3.38 -1.95 0.18 115.31 117.52 1cq8 h LEU 94 Ca -0.00 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 1cq8 h LEU 94 Cb 0.63 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.27 1cq8 h LEU 94 CO 0.01 0.57 -0.65 0.40 0.09 0.00 0.00 178.44 178.86 1cq8 h ILE 95 N 0.51 1.55 -0.24 1.22 2.04 -1.70 -1.50 117.51 119.39 1cq8 h ILE 95 Ca 0.11 -2.45 -0.04 0.00 1.00 0.00 0.00 64.86 63.48 1cq8 h ILE 95 Cb 0.33 3.17 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 1cq8 h ILE 95 CO 0.01 0.68 -0.03 0.78 0.00 0.00 0.00 178.15 179.60 1cq8 h ASN 96 N -0.45 0.34 -0.10 1.72 -0.26 -1.21 -2.57 115.58 113.06 1cq8 h ASN 96 Ca -0.11 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.57 1cq8 h ASN 96 Cb 1.49 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.66 1cq8 h ASN 96 CO 0.12 0.42 0.00 0.47 -1.06 0.00 0.00 177.43 177.38 1cq8 n ASP 97 N -4.32 2.22 -3.75 5.81 10.43 0.62 -4.95 116.55 122.61 1cq8 n ASP 97 Ca 0.00 -1.75 -0.25 0.00 2.57 0.00 0.00 54.79 55.37 1cq8 n ASP 97 Cb 0.22 -0.05 0.04 0.00 1.84 0.00 0.00 41.12 43.17 1cq8 n ASP 97 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1cq8 n LYS 98 N 0.72 -5.76 0.03 -1.24 5.02 -0.97 -4.17 118.16 111.78 1cq8 n LYS 98 Ca 0.17 0.66 0.12 0.00 -2.02 0.00 0.00 58.31 57.24 1cq8 n LYS 98 Cb 0.45 -5.47 0.24 0.00 -0.02 0.00 0.00 35.03 30.24 1cq8 n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1cq8 n ARG 99 N -4.54 0.13 -4.70 1.97 1.74 -0.58 -3.46 116.66 107.21 1cq8 n ARG 99 Ca -0.11 0.04 -0.30 0.00 -0.77 0.00 0.00 57.85 56.70 1cq8 n ARG 99 Cb 0.60 -1.58 -0.14 0.00 -1.02 0.00 0.00 32.46 30.32 1cq8 n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cq8 s ALA 100 N -3.08 2.40 0.00 7.54 0.00 -1.24 -1.61 121.76 125.77 1cq8 s ALA 100 Ca 0.09 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 50.80 1cq8 s ALA 100 Cb 0.16 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1cq8 s ALA 100 CO 0.70 0.55 -0.11 1.03 0.00 0.00 0.00 175.76 177.93 1cq8 s ARG 101 N -1.50 0.85 -0.02 0.00 1.81 -0.09 -4.97 118.95 115.02 1cq8 s ARG 101 Ca 0.13 -0.45 0.06 0.00 -1.72 0.00 0.00 55.73 53.75 1cq8 s ARG 101 Cb -0.10 -0.82 -0.01 0.00 -0.45 0.00 0.00 34.95 33.57 1cq8 s ARG 101 CO 0.04 0.22 -0.20 0.99 -0.68 0.00 0.00 175.30 175.67 1cq8 s THR 102 N -0.38 1.57 -0.10 0.02 2.01 -1.26 -0.38 115.64 117.12 1cq8 s THR 102 Ca 0.03 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.23 1cq8 s THR 102 Cb -0.05 -1.32 -0.01 0.00 0.01 0.00 0.00 72.50 71.14 1cq8 s THR 102 CO -0.00 0.45 -0.20 0.00 -0.69 0.00 0.00 174.62 174.17 1cq8 s ALA 103 N -0.34 2.34 0.22 7.40 0.00 -0.55 -4.91 121.76 125.93 1cq8 s ALA 103 Ca 0.05 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.74 1cq8 s ALA 103 Cb -0.09 -0.91 -0.09 0.00 0.00 0.00 0.00 23.12 22.03 1cq8 s ALA 103 CO 0.00 0.33 1.06 -1.14 0.00 0.00 0.00 175.76 176.01 1cq8 s GLN 104 N 0.15 4.67 0.16 0.00 0.74 -0.36 -1.02 119.66 123.99 1cq8 s GLN 104 Ca -0.11 1.69 -0.00 0.00 0.05 0.00 0.00 55.36 56.99 1cq8 s GLN 104 Cb -0.16 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.66 1cq8 s GLN 104 CO 0.06 0.22 0.05 0.95 -0.55 0.00 0.00 175.29 176.02 1cq8 s THR 105 N -0.76 0.28 -1.17 -0.34 -4.23 -0.16 -4.64 115.64 104.61 1cq8 s THR 105 Ca 0.46 -1.94 -0.20 0.00 -1.18 0.00 0.00 61.69 58.83 1cq8 s THR 105 Cb -0.29 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 1cq8 s THR 105 CO 0.36 -0.40 1.93 -2.65 -0.54 0.00 0.00 174.62 173.32 1cq8 n PRO 106 N -0.17 2.23 0.00 3.99 -0.02 -1.26 -1.65 135.00 138.12 1cq8 n PRO 106 Ca -0.05 -2.58 0.00 0.00 -2.02 0.00 0.00 63.50 58.85 1cq8 n PRO 106 Cb 0.64 -3.41 0.00 0.00 -0.02 0.00 0.00 33.50 30.71 1cq8 n PRO 106 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cq8 n GLY 107 N 5.12 -0.79 0.13 -1.23 0.00 -1.13 -2.87 105.19 104.43 1cq8 n GLY 107 Ca 0.48 -1.71 -0.00 0.00 0.00 0.00 0.00 46.02 44.80 1cq8 n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1cq8 h GLY 108 N 0.00 0.00 0.95 -0.02 0.00 -1.78 -2.64 103.07 99.58 1cq8 h GLY 108 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1cq8 h GLY 108 CO 0.00 0.00 0.08 -0.84 0.00 0.00 0.00 176.54 175.78 1cq8 h THR 109 N 0.00 1.24 0.00 4.70 2.02 -1.93 -1.56 112.91 117.38 1cq8 h THR 109 Ca -0.01 -0.85 -0.08 0.00 0.77 0.00 0.00 66.41 66.24 1cq8 h THR 109 Cb 1.31 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1cq8 h THR 109 CO 0.08 0.30 -0.37 1.23 0.37 0.00 0.00 175.52 177.13 1cq8 h GLY 110 N 0.55 0.00 1.36 2.16 0.00 -1.48 -1.68 103.07 103.97 1cq8 h GLY 110 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.28 1cq8 h GLY 110 CO 0.01 0.00 -0.59 0.00 0.00 0.00 0.00 176.54 175.96 1cq8 h ALA 111 N 1.63 0.58 -0.31 3.60 0.00 -1.15 -2.10 119.26 121.51 1cq8 h ALA 111 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1cq8 h ALA 111 Cb 0.73 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1cq8 h ALA 111 CO 0.05 0.69 -0.04 -0.07 0.00 0.00 0.00 179.25 179.88 1cq8 h LEU 112 N 0.50 0.57 -0.06 0.00 3.38 -0.88 -2.36 115.31 116.47 1cq8 h LEU 112 Ca 0.00 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1cq8 h LEU 112 Cb 1.16 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1cq8 h LEU 112 CO 0.12 0.78 0.03 -0.09 0.09 0.00 0.00 178.44 179.36 1cq8 h ARG 113 N 0.36 0.08 0.00 1.13 9.65 -1.28 0.59 114.38 124.91 1cq8 h ARG 113 Ca 0.08 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 1cq8 h ARG 113 Cb 0.50 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 1cq8 h ARG 113 CO 0.02 0.11 -0.14 -0.39 2.80 0.00 0.00 179.97 182.37 1cq8 h VAL 114 N 0.02 0.70 -0.20 0.20 -1.51 -1.42 0.22 116.25 114.27 1cq8 h VAL 114 Ca 0.02 -0.57 -0.14 0.00 -1.23 0.00 0.00 66.70 64.78 1cq8 h VAL 114 Cb 0.05 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1cq8 h VAL 114 CO -0.00 0.14 -0.43 0.00 -1.23 0.00 0.00 177.57 176.04 1cq8 h ALA 115 N 1.86 0.32 0.07 5.19 0.00 -0.82 -1.53 119.26 124.35 1cq8 h ALA 115 Ca -0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1cq8 h ALA 115 Cb 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1cq8 h ALA 115 CO 0.02 0.44 -0.03 0.00 0.00 0.00 0.00 179.25 179.68 1cq8 h ALA 116 N 0.60 -0.10 -0.82 0.00 0.00 0.24 -1.45 119.26 117.74 1cq8 h ALA 116 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1cq8 h ALA 116 Cb 1.03 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1cq8 h ALA 116 CO 0.09 -0.47 0.53 -0.44 0.00 0.00 0.00 179.25 178.97 1cq8 h ASP 117 N -0.27 0.78 0.44 0.00 5.19 -0.63 -0.20 116.42 121.73 1cq8 h ASP 117 Ca -0.01 0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 1cq8 h ASP 117 Cb 0.23 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1cq8 h ASP 117 CO 0.02 0.50 -0.21 0.15 -3.12 0.00 0.00 179.24 176.57 1cq8 h PHE 118 N 0.88 -0.54 -0.34 4.55 3.57 -1.08 -3.08 116.94 120.90 1cq8 h PHE 118 Ca 0.35 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.87 1cq8 h PHE 118 Cb 0.25 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 1cq8 h PHE 118 CO -0.00 -0.22 0.15 -0.07 -2.23 0.00 0.00 178.31 175.94 1cq8 h LEU 119 N -0.89 0.21 -1.00 0.59 3.38 -0.96 -0.70 115.31 115.93 1cq8 h LEU 119 Ca -0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1cq8 h LEU 119 Cb 0.57 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1cq8 h LEU 119 CO 0.10 0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1cq8 n ALA 120 N -2.28 1.41 -0.01 1.53 0.00 -0.11 -1.93 120.51 119.12 1cq8 n ALA 120 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1cq8 n ALA 120 Cb 0.10 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.14 1cq8 n ALA 120 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1cq8 n LYS 121 N -2.26 1.56 -0.04 0.00 4.81 -0.93 -4.72 118.16 116.60 1cq8 n LYS 121 Ca 0.01 -0.03 0.03 0.00 -0.87 0.00 0.00 58.31 57.45 1cq8 n LYS 121 Cb 0.15 -1.13 0.04 0.00 0.02 0.00 0.00 35.03 34.11 1cq8 n LYS 121 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1cq8 n ASN 122 N -1.92 1.90 -4.21 3.14 3.02 -0.32 -5.04 115.26 111.83 1cq8 n ASN 122 Ca -0.04 -2.26 -0.12 0.00 -0.03 0.00 0.00 54.58 52.12 1cq8 n ASN 122 Cb 0.39 -0.14 -0.10 0.00 -0.61 0.00 0.00 39.78 39.32 1cq8 n ASN 122 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1cq8 s THR 123 N -1.46 0.26 -1.11 3.41 2.01 -0.81 -5.00 115.64 112.94 1cq8 s THR 123 Ca 0.10 -1.96 0.17 0.00 0.31 0.00 0.00 61.69 60.30 1cq8 s THR 123 Cb 0.08 -2.29 0.69 0.00 0.01 0.00 0.00 72.50 70.99 1cq8 s THR 123 CO 0.01 -0.25 1.58 -1.54 -0.69 0.00 0.00 174.62 173.73 1cq8 n SER 124 N -0.24 4.57 -4.77 3.53 3.41 -1.26 -4.76 113.62 114.11 1cq8 n SER 124 Ca -0.03 -2.45 -0.39 0.00 -0.26 0.00 0.00 58.87 55.75 1cq8 n SER 124 Cb 0.65 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 1cq8 n SER 124 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1cq8 s VAL 125 N -1.90 3.30 0.00 -3.33 1.01 -1.26 -4.91 120.40 113.31 1cq8 s VAL 125 Ca 0.48 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.59 1cq8 s VAL 125 Cb 0.32 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1cq8 s VAL 125 CO 0.22 0.14 0.00 0.29 0.00 0.00 0.00 175.10 175.76 1cq8 n LYS 126 N 0.36 2.92 -4.21 2.72 5.02 -1.26 -4.75 118.16 118.96 1cq8 n LYS 126 Ca 0.03 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.16 1cq8 n LYS 126 Cb 0.46 -0.72 -0.14 0.00 -0.02 0.00 0.00 35.03 34.61 1cq8 n LYS 126 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1cq8 s ARG 129 N -1.04 0.55 -0.07 1.97 0.52 -1.26 -0.30 118.95 119.33 1cq8 s ARG 129 Ca 0.00 -0.36 0.05 0.00 -0.52 0.00 0.00 55.73 54.90 1cq8 s ARG 129 Cb 0.00 -0.50 -0.01 0.00 0.52 0.00 0.00 34.95 34.96 1cq8 s ARG 129 CO 0.00 0.13 -0.25 0.08 0.02 0.00 0.00 175.30 175.28 1cq8 s VAL 133 N -0.41 2.05 -0.26 3.52 1.01 0.13 -2.58 120.40 123.85 1cq8 s VAL 133 Ca 0.00 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1cq8 s VAL 133 Cb -0.04 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 1cq8 s VAL 133 CO -0.00 0.56 0.20 0.26 0.00 0.00 0.00 175.10 176.13 1cq8 s TRP 134 N 0.02 3.26 -0.07 5.22 0.52 0.87 -1.44 118.94 127.32 1cq8 s TRP 134 Ca -0.09 0.19 0.06 0.00 0.02 0.00 0.00 56.10 56.28 1cq8 s TRP 134 Cb -0.15 -2.37 -0.01 0.00 -1.15 0.00 0.00 33.47 29.79 1cq8 s TRP 134 CO 0.06 -0.09 -0.25 0.08 0.02 0.00 0.00 176.95 176.77 1cq8 s VAL 135 N 1.56 2.06 0.89 4.03 1.01 -0.49 -0.65 120.40 128.81 1cq8 s VAL 135 Ca 0.08 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 1cq8 s VAL 135 Cb -0.15 -1.75 0.09 0.00 0.00 0.00 0.00 36.38 34.57 1cq8 s VAL 135 CO 0.09 0.57 0.92 -1.54 0.00 0.00 0.00 175.10 175.13 1cq8 n SER 136 N 3.08 -0.28 -4.04 3.32 3.41 -1.26 -2.72 113.62 115.12 1cq8 n SER 136 Ca -0.18 0.44 -0.32 0.00 -0.26 0.00 0.00 58.87 58.56 1cq8 n SER 136 Cb 0.52 -1.39 -0.15 0.00 -0.26 0.00 0.00 64.21 62.92 1cq8 n SER 136 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1cq8 s ASN 137 N -2.28 3.89 0.82 4.04 2.47 -0.02 -3.23 114.94 120.63 1cq8 s ASN 137 Ca 0.65 -1.12 -0.06 0.00 0.42 0.00 0.00 52.86 52.76 1cq8 s ASN 137 Cb -0.25 -1.41 0.17 0.00 -1.45 0.00 0.00 41.25 38.31 1cq8 s ASN 137 CO 0.59 -0.15 1.12 -2.16 -3.72 0.00 0.00 177.10 172.78 1cq8 s PRO 138 N 1.24 1.18 0.25 0.43 0.04 -1.26 -3.24 135.00 133.65 1cq8 s PRO 138 Ca -0.04 -1.00 -0.07 0.00 0.04 0.00 0.00 61.00 59.92 1cq8 s PRO 138 Cb -0.18 -2.17 0.03 0.00 0.04 0.00 0.00 34.50 32.22 1cq8 s PRO 138 CO -0.07 -1.87 0.47 0.45 0.04 0.00 0.00 177.00 176.02 1cq8 n SER 139 N -3.19 -1.36 -4.63 6.66 2.88 -1.20 -4.63 113.62 108.15 1cq8 n SER 139 Ca 0.16 -2.11 -0.43 0.00 -1.33 0.00 0.00 58.87 55.17 1cq8 n SER 139 Cb 0.60 2.31 -0.03 0.00 -0.75 0.00 0.00 64.21 66.35 1cq8 n SER 139 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 1cq8 s TRP 140 N -4.26 2.05 0.35 0.66 -0.00 -1.22 -4.56 118.94 111.96 1cq8 s TRP 140 Ca 0.13 0.47 0.16 0.00 -0.00 0.00 0.00 56.10 56.87 1cq8 s TRP 140 Cb -0.03 -3.96 1.18 0.00 -0.00 0.00 0.00 33.47 30.67 1cq8 s TRP 140 CO 0.09 -3.16 1.61 -1.35 -0.00 0.00 0.00 176.95 174.14 1cq8 h PRO 141 N 10.63 0.12 0.00 5.86 0.11 -1.99 0.15 132.00 146.89 1cq8 h PRO 141 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1cq8 h PRO 141 Cb 1.16 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1cq8 h PRO 141 CO 0.99 0.08 0.00 -1.71 -0.21 0.00 0.00 178.00 177.15 1cq8 n ASN 142 N -5.20 0.00 0.01 -2.05 5.15 -1.26 -2.97 115.26 108.93 1cq8 n ASN 142 Ca 0.34 0.01 -0.12 0.00 -0.60 0.00 0.00 54.58 54.20 1cq8 n ASN 142 Cb 1.11 -0.26 -0.08 0.00 -0.53 0.00 0.00 39.78 40.02 1cq8 n ASN 142 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 1cq8 h HIS 143 N 0.00 0.05 -0.22 1.20 3.86 -1.07 -2.58 115.15 116.38 1cq8 h HIS 143 Ca 0.00 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1cq8 h HIS 143 Cb 0.14 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 1cq8 h HIS 143 CO 0.00 0.20 -0.04 0.87 0.86 0.00 0.00 177.93 179.82 1cq8 h LYS 144 N -0.13 0.01 -0.66 2.45 1.79 -1.73 -2.54 116.57 115.77 1cq8 h LYS 144 Ca 0.01 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.51 1cq8 h LYS 144 Cb 0.18 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.78 1cq8 h LYS 144 CO -0.00 0.01 0.40 0.77 -1.08 0.00 0.00 179.45 179.55 1cq8 h SER 145 N 0.01 0.64 -0.12 0.86 0.02 -1.69 0.26 113.55 113.53 1cq8 h SER 145 Ca 0.11 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1cq8 h SER 145 Cb 0.16 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1cq8 h SER 145 CO -0.22 0.44 0.05 0.58 -1.14 0.00 0.00 176.83 176.54 1cq8 h VAL 146 N 0.77 1.14 -0.43 2.27 2.07 -1.20 -1.60 116.25 119.28 1cq8 h VAL 146 Ca 0.27 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1cq8 h VAL 146 Cb 0.06 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1cq8 h VAL 146 CO -0.12 0.13 0.07 -0.26 0.02 0.00 0.00 177.57 177.40 1cq8 h PHE 147 N 0.04 0.76 -0.53 1.57 0.04 -1.16 -2.73 116.94 114.93 1cq8 h PHE 147 Ca 0.04 -0.11 0.01 0.00 2.80 0.00 0.00 57.97 60.71 1cq8 h PHE 147 Cb 0.16 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 1cq8 h PHE 147 CO -0.02 0.73 0.35 -0.91 -0.60 0.00 0.00 178.31 177.86 1cq8 h ASN 148 N 0.57 0.61 0.38 2.17 4.21 -0.41 -0.94 115.58 122.16 1cq8 h ASN 148 Ca 0.13 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.60 1cq8 h ASN 148 Cb 0.38 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1cq8 h ASN 148 CO 0.01 0.44 -0.10 0.28 -1.29 0.00 0.00 177.43 176.76 1cq8 h SER 149 N 0.72 0.00 -0.00 5.81 0.02 -0.97 -2.22 113.55 116.90 1cq8 h SER 149 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1cq8 h SER 149 Cb -0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1cq8 h SER 149 CO -0.04 0.10 -0.02 0.00 -1.14 0.00 0.00 176.83 175.73 1cq8 n ALA 150 N -2.26 2.59 -0.07 3.77 0.00 -0.38 -4.94 120.51 119.23 1cq8 n ALA 150 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1cq8 n ALA 150 Cb 0.23 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1cq8 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cq8 n GLY 151 N 1.23 0.73 3.86 0.00 0.00 -0.83 -4.79 105.19 105.39 1cq8 n GLY 151 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1cq8 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cq8 s LEU 152 N 0.00 3.08 -0.08 0.99 2.01 -1.10 -5.00 118.68 118.58 1cq8 s LEU 152 Ca 0.00 1.40 -0.02 0.00 0.01 0.00 0.00 54.13 55.51 1cq8 s LEU 152 Cb 0.00 -4.32 -0.04 0.00 0.01 0.00 0.00 46.19 41.85 1cq8 s LEU 152 CO 0.00 -1.20 0.04 -0.70 1.01 0.00 0.00 176.35 175.50 1cq8 s GLU 154 N -5.18 3.06 -0.27 1.70 2.12 0.59 -4.08 118.70 116.64 1cq8 s GLU 154 Ca 0.57 -0.38 -0.07 0.00 0.36 0.00 0.00 54.97 55.45 1cq8 s GLU 154 Cb -0.12 -2.86 -0.01 0.00 0.26 0.00 0.00 34.13 31.40 1cq8 s GLU 154 CO 0.54 0.70 0.07 0.08 -0.54 0.00 0.00 175.26 176.11 1cq8 s VAL 155 N -0.96 4.12 0.17 3.70 1.01 -1.26 0.19 120.40 127.36 1cq8 s VAL 155 Ca 0.15 -0.41 0.08 0.00 0.00 0.00 0.00 61.98 61.80 1cq8 s VAL 155 Cb -0.12 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1cq8 s VAL 155 CO 0.05 0.23 -0.04 -0.13 0.00 0.00 0.00 175.10 175.21 1cq8 s ARG 156 N 1.56 2.29 0.05 2.72 0.52 -0.52 -4.98 118.95 120.59 1cq8 s ARG 156 Ca 0.05 -1.13 0.07 0.00 -0.52 0.00 0.00 55.73 54.19 1cq8 s ARG 156 Cb -0.16 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.97 1cq8 s ARG 156 CO 0.03 0.46 -0.16 -1.21 0.02 0.00 0.00 175.30 174.44 1cq8 s GLU 157 N -2.82 2.11 0.14 3.54 2.02 -1.26 -1.40 118.70 121.04 1cq8 s GLU 157 Ca 0.26 -0.97 0.08 0.00 0.02 0.00 0.00 54.97 54.36 1cq8 s GLU 157 Cb -0.09 -2.23 -0.04 0.00 0.10 0.00 0.00 34.13 31.86 1cq8 s GLU 157 CO 0.17 0.54 -0.12 1.52 0.02 0.00 0.00 175.26 177.39 1cq8 s TYR 158 N -0.99 2.64 0.65 1.61 -0.85 -1.10 -4.94 117.35 114.36 1cq8 s TYR 158 Ca 0.16 -0.21 -0.14 0.00 -0.52 0.00 0.00 57.07 56.35 1cq8 s TYR 158 Cb -0.11 -1.34 -0.01 0.00 0.38 0.00 0.00 41.96 40.88 1cq8 s TYR 158 CO 0.07 0.45 1.08 0.00 -1.52 0.00 0.00 175.55 175.63 1cq8 s ALA 159 N -1.42 2.60 0.40 9.51 0.00 -1.26 -0.84 121.76 130.75 1cq8 s ALA 159 Ca 0.22 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1cq8 s ALA 159 Cb -0.10 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1cq8 s ALA 159 CO 0.13 -1.11 0.00 0.98 0.00 0.00 0.00 175.76 175.77 1cq8 n TYR 160 N -2.45 -3.86 -3.12 0.00 9.36 -1.20 -3.89 117.16 111.99 1cq8 n TYR 160 Ca 0.09 1.16 -0.40 0.00 3.32 0.00 0.00 57.90 62.07 1cq8 n TYR 160 Cb 0.53 2.68 -0.05 0.00 -0.63 0.00 0.00 39.34 41.87 1cq8 n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1cq8 s TYR 161 N -2.00 3.46 -0.72 2.98 5.04 -1.24 0.09 117.35 124.96 1cq8 s TYR 161 Ca 0.00 1.03 -0.20 0.00 -2.44 0.00 0.00 57.07 55.47 1cq8 s TYR 161 Cb 0.00 -2.77 0.11 0.00 0.35 0.00 0.00 41.96 39.65 1cq8 s TYR 161 CO 0.00 -0.04 0.89 0.34 -1.34 0.00 0.00 175.55 175.40 1cq8 s ASP 162 N 0.98 6.34 0.39 4.32 -1.08 0.42 -4.80 116.67 123.24 1cq8 s ASP 162 Ca 0.31 -1.56 0.06 0.00 -0.52 0.00 0.00 52.55 50.84 1cq8 s ASP 162 Cb -0.16 -2.35 0.78 0.00 -1.46 0.00 0.00 42.92 39.72 1cq8 s ASP 162 CO 0.13 -1.16 2.02 0.00 0.52 0.00 0.00 175.17 176.68 1cq8 h ALA 163 N 9.10 1.62 0.27 3.66 0.00 -1.95 0.63 119.26 132.60 1cq8 h ALA 163 Ca -0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1cq8 h ALA 163 Cb 1.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1cq8 h ALA 163 CO 1.10 0.33 -0.13 1.49 0.00 0.00 0.00 179.25 182.04 1cq8 h GLU 164 N 0.61 -0.35 0.00 0.00 4.81 -1.97 -3.29 114.58 114.39 1cq8 h GLU 164 Ca 0.16 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1cq8 h GLU 164 Cb -0.01 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1cq8 h GLU 164 CO -0.03 -0.00 -0.55 0.09 -0.73 0.00 0.00 179.01 177.78 1cq8 n ASN 165 N -5.07 0.68 -2.58 1.04 4.13 -1.22 -4.98 115.26 107.26 1cq8 n ASN 165 Ca -0.09 0.14 -0.10 0.00 1.68 0.00 0.00 54.58 56.20 1cq8 n ASN 165 Cb 0.26 0.08 0.05 0.00 -1.54 0.00 0.00 39.78 38.63 1cq8 n ASN 165 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1cq8 n HIS 166 N -2.07 -1.46 -4.31 3.10 8.25 0.22 -5.05 115.22 113.90 1cq8 n HIS 166 Ca 0.04 0.59 -0.20 0.00 -0.26 0.00 0.00 57.72 57.88 1cq8 n HIS 166 Cb 0.43 -3.84 -0.08 0.00 1.12 0.00 0.00 29.99 27.62 1cq8 n HIS 166 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1cq8 n THR 167 N -2.88 0.00 -2.83 1.59 -1.04 -0.88 -4.95 114.28 103.30 1cq8 n THR 167 Ca -0.14 -2.38 -0.43 0.00 -2.04 0.00 0.00 64.05 59.06 1cq8 n THR 167 Cb 0.60 1.14 -0.04 0.00 -1.82 0.00 0.00 70.33 70.21 1cq8 n THR 167 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1cq8 s LEU 168 N 0.00 4.01 -1.32 -4.42 0.20 -1.26 -0.43 118.68 115.45 1cq8 s LEU 168 Ca 0.37 0.45 -0.17 0.00 0.69 0.00 0.00 54.13 55.47 1cq8 s LEU 168 Cb 0.02 -3.22 0.08 0.00 -0.43 0.00 0.00 46.19 42.63 1cq8 s LEU 168 CO 0.26 -0.89 1.80 -0.67 -0.29 0.00 0.00 176.35 176.56 1cq8 n ASP 169 N 6.83 4.78 -0.27 3.68 -0.08 0.11 -4.80 116.55 126.79 1cq8 n ASP 169 Ca 0.06 -2.92 0.03 0.00 -1.51 0.00 0.00 54.79 50.46 1cq8 n ASP 169 Cb 0.48 -1.71 0.25 0.00 2.34 0.00 0.00 41.12 42.48 1cq8 n ASP 169 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1cq8 h PHE 170 N 7.21 1.00 0.61 -0.67 3.57 -1.93 0.22 116.94 126.97 1cq8 h PHE 170 Ca 0.46 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.95 1cq8 h PHE 170 Cb 0.82 -0.33 0.01 0.00 2.79 0.00 0.00 35.95 39.24 1cq8 h PHE 170 CO 1.40 0.56 -0.29 -0.44 -2.23 0.00 0.00 178.31 177.30 1cq8 h ASP 171 N 1.01 -0.70 -0.63 0.41 3.32 -1.98 0.14 116.42 117.99 1cq8 h ASP 171 Ca 0.35 0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.51 1cq8 h ASP 171 Cb 0.12 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1cq8 h ASP 171 CO -0.12 -0.47 0.42 0.00 -1.72 0.00 0.00 179.24 177.36 1cq8 h ALA 172 N -0.50 2.00 0.46 3.45 0.00 -1.85 0.33 119.26 123.15 1cq8 h ALA 172 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1cq8 h ALA 172 Cb 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1cq8 h ALA 172 CO 0.14 -0.14 -0.22 1.25 0.00 0.00 0.00 179.25 180.27 1cq8 h LEU 173 N 0.44 -0.53 0.14 0.00 6.46 -0.35 0.43 115.31 121.90 1cq8 h LEU 173 Ca 0.29 -0.07 0.02 0.00 -0.12 0.00 0.00 57.88 58.00 1cq8 h LEU 173 Cb 0.56 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 1cq8 h LEU 173 CO -0.09 -0.22 -0.28 0.40 -0.62 0.00 0.00 178.44 177.64 1cq8 h ILE 174 N -0.84 0.40 -0.68 4.05 1.08 0.23 -1.44 117.51 120.30 1cq8 h ILE 174 Ca -0.06 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.51 1cq8 h ILE 174 Cb 0.57 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 34.67 1cq8 h ILE 174 CO 0.10 0.00 0.45 0.78 -0.69 0.00 0.00 178.15 178.80 1cq8 h ASN 175 N -0.50 0.47 -0.06 1.72 -0.26 -0.37 -0.96 115.58 115.62 1cq8 h ASN 175 Ca 0.03 0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 1cq8 h ASN 175 Cb 0.52 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 1cq8 h ASN 175 CO -0.15 0.28 -0.13 0.28 -1.06 0.00 0.00 177.43 176.65 1cq8 h SER 176 N 0.53 0.22 0.45 5.81 0.02 -0.44 -3.11 113.55 117.02 1cq8 h SER 176 Ca 0.32 -0.57 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1cq8 h SER 176 Cb 0.53 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1cq8 h SER 176 CO -0.10 0.75 0.00 0.18 -1.14 0.00 0.00 176.83 176.52 1cq8 n LEU 177 N -4.63 0.60 0.13 5.07 4.77 -0.58 -2.04 117.00 120.31 1cq8 n LEU 177 Ca -0.08 0.69 0.10 0.00 -0.03 0.00 0.00 56.01 56.70 1cq8 n LEU 177 Cb 0.37 -0.67 0.49 0.00 -2.33 0.00 0.00 43.42 41.28 1cq8 n LEU 177 CO 0.37 -0.69 0.80 0.59 -1.33 0.00 0.00 177.39 177.13 1cq8 n ASN 178 N -2.21 0.52 -0.39 -1.43 4.13 -0.43 -1.02 115.26 114.41 1cq8 n ASN 178 Ca 0.01 0.70 0.13 0.00 1.68 0.00 0.00 54.58 57.09 1cq8 n ASN 178 Cb 0.15 -0.78 0.30 0.00 -1.54 0.00 0.00 39.78 37.91 1cq8 n ASN 178 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1cq8 n GLU 179 N -2.14 1.17 -3.00 3.52 2.13 -0.87 -4.89 120.64 116.56 1cq8 n GLU 179 Ca 0.00 -0.79 -0.40 0.00 0.66 0.00 0.00 57.16 56.63 1cq8 n GLU 179 Cb 0.10 -1.48 -0.05 0.00 0.27 0.00 0.00 31.44 30.28 1cq8 n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cq8 s ALA 180 N -2.37 3.32 0.70 4.31 0.00 -0.19 -5.06 121.76 122.47 1cq8 s ALA 180 Ca 0.26 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.37 1cq8 s ALA 180 Cb 0.19 -3.00 0.09 0.00 0.00 0.00 0.00 23.12 20.40 1cq8 s ALA 180 CO 0.48 -0.09 0.99 -0.65 0.00 0.00 0.00 175.76 176.50 1cq8 s GLN 181 N 0.68 1.98 0.17 0.00 -0.21 -1.26 -5.01 119.66 116.01 1cq8 s GLN 181 Ca 0.39 -0.59 -0.30 0.00 0.02 0.00 0.00 55.36 54.88 1cq8 s GLN 181 Cb -0.18 -2.24 -0.08 0.00 1.00 0.00 0.00 33.01 31.51 1cq8 s GLN 181 CO 0.20 -1.30 1.24 0.00 -2.12 0.00 0.00 175.29 173.31 1cq8 s ALA 182 N -3.19 3.47 0.00 6.09 0.00 -1.20 -2.61 121.76 124.31 1cq8 s ALA 182 Ca 0.62 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.58 1cq8 s ALA 182 Cb -0.09 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1cq8 s ALA 182 CO 0.44 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1cq8 n GLY 183 N 2.45 0.75 3.92 0.00 0.00 0.59 -4.98 105.19 107.90 1cq8 n GLY 183 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1cq8 n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cq8 s ASP 184 N -2.51 6.42 -0.18 1.61 -0.00 -1.07 -4.49 116.67 116.44 1cq8 s ASP 184 Ca 0.00 0.51 -0.10 0.00 -0.00 0.00 0.00 52.55 52.97 1cq8 s ASP 184 Cb 0.00 -2.06 -0.05 0.00 -0.00 0.00 0.00 42.92 40.82 1cq8 s ASP 184 CO 0.00 -0.06 0.14 -0.69 -0.00 0.00 0.00 175.17 174.56 1cq8 s VAL 185 N -1.87 5.42 -0.16 -1.27 1.01 -1.06 -0.67 120.40 121.80 1cq8 s VAL 185 Ca 0.40 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.60 1cq8 s VAL 185 Cb -0.11 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1cq8 s VAL 185 CO 0.28 0.47 -0.18 0.68 0.00 0.00 0.00 175.10 176.35 1cq8 s VAL 186 N 0.11 2.32 -0.21 2.92 -7.23 -0.78 -0.09 120.40 117.44 1cq8 s VAL 186 Ca 0.10 -0.88 -0.18 0.00 -1.81 0.00 0.00 61.98 59.21 1cq8 s VAL 186 Cb -0.11 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1cq8 s VAL 186 CO -0.01 0.53 0.49 -0.22 -0.31 0.00 0.00 175.10 175.58 1cq8 s LEU 187 N 0.98 4.13 -0.03 1.32 1.98 0.18 -1.55 118.68 125.68 1cq8 s LEU 187 Ca -0.03 0.60 0.05 0.00 -2.89 0.00 0.00 54.13 51.86 1cq8 s LEU 187 Cb -0.15 -2.65 -0.02 0.00 0.66 0.00 0.00 46.19 44.03 1cq8 s LEU 187 CO -0.04 -0.18 -0.18 -0.36 -1.89 0.00 0.00 176.35 173.70 1cq8 s PHE 188 N 1.71 2.58 -0.26 5.38 0.08 -0.25 -4.48 117.98 122.74 1cq8 s PHE 188 Ca 0.22 -0.25 -0.21 0.00 0.12 0.00 0.00 56.93 56.82 1cq8 s PHE 188 Cb -0.15 -1.58 -0.02 0.00 -0.57 0.00 0.00 43.02 40.70 1cq8 s PHE 188 CO 0.09 0.13 0.65 -1.01 -0.10 0.00 0.00 175.22 174.98 1cq8 s HIS 189 N -0.71 3.28 0.29 0.36 3.76 -1.26 -0.41 115.29 120.60 1cq8 s HIS 189 Ca 0.11 0.84 0.04 0.00 -0.15 0.00 0.00 55.06 55.90 1cq8 s HIS 189 Cb -0.10 -2.87 0.68 0.00 1.11 0.00 0.00 32.58 31.39 1cq8 s HIS 189 CO 0.00 -0.34 1.76 0.78 -0.85 0.00 0.00 174.74 176.09 1cq8 h GLY 190 N 8.97 1.64 -3.01 -2.22 0.00 -1.66 -3.46 103.07 103.34 1cq8 h GLY 190 Ca -0.26 -0.30 0.17 0.00 0.00 0.00 0.00 47.33 46.94 1cq8 h GLY 190 CO 0.79 -0.09 0.57 0.00 0.00 0.00 0.00 176.54 177.80 1cq8 n HIS 193 N -3.52 1.91 -3.74 0.00 -0.00 -1.26 -4.76 115.22 103.84 1cq8 n HIS 193 Ca -0.09 0.44 -0.36 0.00 0.46 0.00 0.00 57.72 58.17 1cq8 n HIS 193 Cb 0.62 -2.45 -0.10 0.00 -0.12 0.00 0.00 29.99 27.93 1cq8 n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1cq8 s ASN 194 N 1.42 5.82 0.00 0.26 2.47 -1.26 0.50 114.94 124.15 1cq8 s ASN 194 Ca 0.86 0.03 0.23 0.00 0.42 0.00 0.00 52.86 54.39 1cq8 s ASN 194 Cb -0.86 -2.04 0.47 0.00 -1.45 0.00 0.00 41.25 37.37 1cq8 s ASN 194 CO 0.47 0.05 1.42 -0.81 -3.72 0.00 0.00 177.10 174.52 1cq8 n PRO 195 N 4.35 2.55 0.08 0.43 -0.04 -1.26 -3.42 135.00 137.69 1cq8 n PRO 195 Ca -0.15 -2.37 -0.10 0.00 -0.04 0.00 0.00 63.50 60.84 1cq8 n PRO 195 Cb 0.52 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 1cq8 n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1cq8 h THR 196 N 4.38 1.51 0.00 0.52 1.35 -1.87 -3.33 112.91 115.47 1cq8 h THR 196 Ca 0.00 -2.72 0.00 0.00 -0.55 0.00 0.00 66.41 63.14 1cq8 h THR 196 Cb 0.98 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 1cq8 h THR 196 CO 0.00 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 1cq8 n GLY 197 N 0.98 2.28 3.76 5.82 0.00 0.18 -4.40 105.19 113.82 1cq8 n GLY 197 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1cq8 n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cq8 s ILE 198 N -3.04 4.93 0.13 -0.61 -1.09 -1.26 -1.18 121.20 119.08 1cq8 s ILE 198 Ca 0.00 1.23 0.07 0.00 -2.23 0.00 0.00 60.65 59.71 1cq8 s ILE 198 Cb 0.00 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.92 1cq8 s ILE 198 CO 0.00 0.41 -0.16 -1.81 -1.23 0.00 0.00 174.94 172.15 1cq8 s ASP 199 N -0.13 2.23 0.59 3.58 1.01 -1.26 -4.27 116.67 118.41 1cq8 s ASP 199 Ca 0.31 -0.82 -0.17 0.00 0.71 0.00 0.00 52.55 52.58 1cq8 s ASP 199 Cb -0.18 -0.10 -0.04 0.00 1.01 0.00 0.00 42.92 43.61 1cq8 s ASP 199 CO 0.17 -0.10 1.09 -2.84 0.21 0.00 0.00 175.17 173.69 1cq8 s PRO 200 N -2.66 3.24 1.06 8.23 0.02 -1.26 -4.98 135.00 138.65 1cq8 s PRO 200 Ca 0.11 1.38 -0.18 0.00 0.02 0.00 0.00 61.00 62.33 1cq8 s PRO 200 Cb -0.05 -2.01 0.25 0.00 0.02 0.00 0.00 34.50 32.70 1cq8 s PRO 200 CO 0.04 -0.90 1.29 0.95 -0.33 0.00 0.00 177.00 178.05 1cq8 s THR 201 N -2.19 1.86 0.29 0.99 -4.23 -1.26 -4.79 115.64 106.32 1cq8 s THR 201 Ca 0.67 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 61.26 1cq8 s THR 201 Cb -0.19 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.81 1cq8 s THR 201 CO 0.33 0.00 1.68 0.25 -0.54 0.00 0.00 174.62 176.35 1cq8 h LEU 202 N -2.03 0.16 0.63 4.79 5.85 -1.98 -0.54 115.31 122.19 1cq8 h LEU 202 Ca -0.44 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 1cq8 h LEU 202 Cb 1.23 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 42.22 1cq8 h LEU 202 CO 0.31 0.62 -0.30 -0.33 -0.34 0.00 0.00 178.44 178.40 1cq8 h GLU 203 N 0.12 -0.82 -0.56 1.25 4.39 -1.99 0.16 114.58 117.14 1cq8 h GLU 203 Ca 0.01 0.06 0.07 0.00 0.34 0.00 0.00 59.36 59.83 1cq8 h GLU 203 Cb 0.89 0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 1cq8 h GLU 203 CO 0.07 -0.52 0.37 1.96 -1.16 0.00 0.00 179.01 179.73 1cq8 h GLN 204 N -0.91 0.47 -0.57 2.33 4.20 -1.88 0.77 115.11 119.52 1cq8 h GLN 204 Ca -0.09 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 1cq8 h GLN 204 Cb 0.67 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1cq8 h GLN 204 CO 0.14 0.31 -0.01 -1.49 -0.67 0.00 0.00 178.83 177.12 1cq8 h TRP 205 N 0.49 1.10 -0.24 2.96 -0.00 -0.57 0.11 115.95 119.80 1cq8 h TRP 205 Ca 0.24 -0.19 -0.13 0.00 -0.00 0.00 0.00 58.89 58.81 1cq8 h TRP 205 Cb 0.33 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 29.20 1cq8 h TRP 205 CO -0.00 0.99 -0.41 1.96 -0.00 0.00 0.00 178.44 180.98 1cq8 h GLN 206 N 0.90 0.57 -0.30 0.49 4.20 0.75 -1.26 115.11 120.46 1cq8 h GLN 206 Ca 0.16 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 1cq8 h GLN 206 Cb 0.55 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1cq8 h GLN 206 CO 0.03 0.88 0.07 1.15 -0.67 0.00 0.00 178.83 180.29 1cq8 h THR 207 N 0.47 1.22 -0.08 -0.54 2.02 -0.59 -0.60 112.91 114.81 1cq8 h THR 207 Ca 0.04 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 1cq8 h THR 207 Cb 0.91 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1cq8 h THR 207 CO 0.08 0.24 -0.11 -0.07 0.37 0.00 0.00 175.52 176.03 1cq8 h LEU 208 N 0.33 0.11 -0.29 2.58 3.38 -0.63 -1.09 115.31 119.71 1cq8 h LEU 208 Ca 0.09 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1cq8 h LEU 208 Cb 0.29 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1cq8 h LEU 208 CO 0.00 0.24 -0.25 0.00 0.09 0.00 0.00 178.44 178.53 1cq8 h ALA 209 N 1.77 0.42 0.62 1.53 0.00 -0.63 -1.28 119.26 121.69 1cq8 h ALA 209 Ca 0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1cq8 h ALA 209 Cb 0.28 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1cq8 h ALA 209 CO 0.02 0.40 -0.30 1.96 0.00 0.00 0.00 179.25 181.32 1cq8 h GLN 210 N 0.41 -0.81 -0.19 0.00 1.08 -0.55 -2.23 115.11 112.82 1cq8 h GLN 210 Ca 0.05 0.06 0.05 0.00 -1.45 0.00 0.00 58.65 57.36 1cq8 h GLN 210 Cb 0.80 0.18 -0.06 0.00 -0.05 0.00 0.00 27.48 28.36 1cq8 h GLN 210 CO 0.06 -0.52 -0.20 1.25 -0.95 0.00 0.00 178.83 178.48 1cq8 h LEU 211 N -0.90 -0.63 -0.94 1.46 5.85 -1.27 -2.48 115.31 116.40 1cq8 h LEU 211 Ca -0.09 0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.90 1cq8 h LEU 211 Cb 0.66 0.30 -0.09 0.00 0.37 0.00 0.00 40.66 41.90 1cq8 h LEU 211 CO 0.14 -0.24 0.55 -1.28 -0.34 0.00 0.00 178.44 177.27 1cq8 h SER 212 N -0.22 0.75 1.18 1.25 0.87 -1.18 0.06 113.55 116.26 1cq8 h SER 212 Ca 0.12 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1cq8 h SER 212 Cb 0.40 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1cq8 h SER 212 CO -0.32 0.34 -0.09 -0.37 -0.53 0.00 0.00 176.83 175.86 1cq8 h VAL 213 N 0.80 0.21 0.03 2.23 -1.51 -0.96 -2.45 116.25 114.61 1cq8 h VAL 213 Ca 0.50 -0.86 -0.28 0.00 -1.23 0.00 0.00 66.70 64.83 1cq8 h VAL 213 Cb 0.64 1.71 -0.03 0.00 -2.13 0.00 0.00 31.29 31.48 1cq8 h VAL 213 CO -0.33 0.09 -1.53 -0.33 -1.23 0.00 0.00 177.57 174.24 1cq8 h GLU 214 N 0.00 0.07 -0.00 5.19 5.08 -0.75 -3.34 114.58 120.83 1cq8 h GLU 214 Ca -0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1cq8 h GLU 214 Cb 0.71 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1cq8 h GLU 214 CO 0.01 0.79 -0.31 1.63 -1.00 0.00 0.00 179.01 180.14 1cq8 n LYS 215 N -3.23 0.26 -2.44 2.33 4.76 -0.33 -4.96 118.16 114.56 1cq8 n LYS 215 Ca -0.14 -0.13 -0.10 0.00 -2.87 0.00 0.00 58.31 55.07 1cq8 n LYS 215 Cb 1.02 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 32.73 1cq8 n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cq8 n GLY 216 N 1.43 0.07 3.87 0.72 0.00 -0.95 -3.25 105.19 107.08 1cq8 n GLY 216 Ca 0.08 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1cq8 n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1cq8 s TRP 217 N -2.68 3.46 -0.35 1.61 0.51 -1.07 -0.30 118.94 120.12 1cq8 s TRP 217 Ca 0.08 1.12 -0.10 0.00 -2.12 0.00 0.00 56.10 55.08 1cq8 s TRP 217 Cb -0.04 -2.51 0.01 0.00 -0.81 0.00 0.00 33.47 30.13 1cq8 s TRP 217 CO 0.10 -0.14 0.19 -1.17 -0.51 0.00 0.00 176.95 175.41 1cq8 s LEU 218 N -3.85 4.48 0.18 2.99 0.20 0.15 -4.84 118.68 117.99 1cq8 s LEU 218 Ca 0.53 -0.80 -0.30 0.00 0.69 0.00 0.00 54.13 54.24 1cq8 s LEU 218 Cb -0.10 -2.02 -0.08 0.00 -0.43 0.00 0.00 46.19 43.57 1cq8 s LEU 218 CO 0.31 -0.31 1.01 -2.84 -0.29 0.00 0.00 176.35 174.23 1cq8 s PRO 219 N 1.58 4.71 -0.26 0.98 0.02 -1.26 -1.86 135.00 138.90 1cq8 s PRO 219 Ca 0.03 1.58 0.00 0.00 0.02 0.00 0.00 61.00 62.63 1cq8 s PRO 219 Cb -0.18 -3.30 0.08 0.00 0.02 0.00 0.00 34.50 31.11 1cq8 s PRO 219 CO 0.07 0.26 0.01 -1.17 -0.33 0.00 0.00 177.00 175.83 1cq8 s LEU 220 N -0.58 2.59 -0.00 -5.54 2.96 -0.60 -2.05 118.68 115.47 1cq8 s LEU 220 Ca 0.46 -1.38 -0.17 0.00 -0.22 0.00 0.00 54.13 52.82 1cq8 s LEU 220 Cb -0.27 -1.08 -0.06 0.00 0.50 0.00 0.00 46.19 45.29 1cq8 s LEU 220 CO 0.33 -0.31 0.48 -0.36 -1.32 0.00 0.00 176.35 175.17 1cq8 s PHE 221 N 1.45 3.71 -0.31 5.38 0.40 -0.41 -1.09 117.98 127.10 1cq8 s PHE 221 Ca 0.01 1.07 -0.04 0.00 -0.60 0.00 0.00 56.93 57.36 1cq8 s PHE 221 Cb -0.18 -2.42 0.04 0.00 0.51 0.00 0.00 43.02 40.97 1cq8 s PHE 221 CO -0.11 0.52 0.05 0.34 0.70 0.00 0.00 175.22 176.71 1cq8 s ASP 222 N -0.69 5.06 -0.39 1.36 2.15 0.46 -1.01 116.67 123.60 1cq8 s ASP 222 Ca 0.26 -1.12 -0.02 0.00 0.43 0.00 0.00 52.55 52.10 1cq8 s ASP 222 Cb -0.17 -1.80 0.10 0.00 -0.30 0.00 0.00 42.92 40.76 1cq8 s ASP 222 CO 0.15 -0.27 0.17 -0.36 -0.17 0.00 0.00 175.17 174.68 1cq8 s PHE 223 N 1.35 3.60 -0.14 -5.34 0.08 0.48 -1.57 117.98 116.44 1cq8 s PHE 223 Ca -0.02 -2.46 0.02 0.00 0.12 0.00 0.00 56.93 54.58 1cq8 s PHE 223 Cb -0.19 -3.11 -0.01 0.00 -0.57 0.00 0.00 43.02 39.14 1cq8 s PHE 223 CO 0.01 -0.96 0.22 0.00 -0.10 0.00 0.00 175.22 174.39 1cq8 n ALA 224 N 4.55 2.31 -2.53 5.36 0.00 -1.26 -0.26 120.51 128.69 1cq8 n ALA 224 Ca -0.02 -0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.13 1cq8 n ALA 224 Cb 0.42 -0.07 0.04 0.00 0.00 0.00 0.00 19.45 19.83 1cq8 n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1cq8 n TYR 225 N -0.70 1.86 -2.07 0.00 4.01 -1.26 -4.45 117.16 114.54 1cq8 n TYR 225 Ca 0.01 -2.24 -0.42 0.00 -0.16 0.00 0.00 57.90 55.08 1cq8 n TYR 225 Cb 0.04 -0.27 -0.03 0.00 -0.31 0.00 0.00 39.34 38.76 1cq8 n TYR 225 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1cq8 s GLN 226 N -3.69 4.25 0.00 -0.72 0.74 -1.26 -2.13 119.66 116.86 1cq8 s GLN 226 Ca 0.36 2.17 0.00 0.00 0.05 0.00 0.00 55.36 57.94 1cq8 s GLN 226 Cb 0.36 -3.44 0.00 0.00 1.10 0.00 0.00 33.01 31.03 1cq8 s GLN 226 CO -0.01 -0.60 0.00 0.41 -0.55 0.00 0.00 175.29 174.54 1cq8 n GLY 227 N 3.74 0.20 0.13 2.59 0.00 -1.25 -4.77 105.19 105.82 1cq8 n GLY 227 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1cq8 n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1cq8 n PHE 228 N -1.73 0.00 0.00 1.61 3.72 -0.90 -4.30 117.46 115.86 1cq8 n PHE 228 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1cq8 n PHE 228 Cb 0.00 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 1cq8 n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cq8 n ALA 229 N -1.10 0.00 -0.02 4.37 0.00 -1.26 -3.77 120.51 118.74 1cq8 n ALA 229 Ca 0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 1cq8 n ALA 229 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 1cq8 n ALA 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1cq8 n ARG 230 N -2.26 0.08 0.00 0.00 1.74 -1.26 -4.88 116.66 110.08 1cq8 n ARG 230 Ca 0.00 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1cq8 n ARG 230 Cb 0.00 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 30.68 1cq8 n ARG 230 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1cq8 n GLY 231 N 2.92 0.31 0.35 -0.13 0.00 -1.26 -4.99 105.19 102.39 1cq8 n GLY 231 Ca -0.07 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.93 1cq8 n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1cq8 h LEU 233 N 0.00 -1.27 -0.09 0.99 4.07 -1.89 -0.62 115.31 116.50 1cq8 h LEU 233 Ca 0.00 0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 1cq8 h LEU 233 Cb 0.00 0.49 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 1cq8 h LEU 233 CO 0.00 -0.38 0.01 -0.33 -1.08 0.00 0.00 178.44 176.67 1cq8 h GLU 234 N -0.48 0.16 -0.69 1.13 4.39 -1.97 -3.10 114.58 114.02 1cq8 h GLU 234 Ca 0.02 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.72 1cq8 h GLU 234 Cb 0.53 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.12 1cq8 h GLU 234 CO -0.29 0.37 0.46 0.93 -1.16 0.00 0.00 179.01 179.31 1cq8 h GLU 235 N -0.08 0.75 0.00 2.33 3.07 -1.93 -1.17 114.58 117.55 1cq8 h GLU 235 Ca 0.03 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1cq8 h GLU 235 Cb 0.29 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1cq8 h GLU 235 CO 0.00 0.50 0.00 -0.25 -1.40 0.00 0.00 179.01 177.86 1cq8 n ASP 236 N -4.47 0.57 -1.11 1.42 9.92 -0.25 -2.41 116.55 120.22 1cq8 n ASP 236 Ca 0.09 0.64 0.11 0.00 -0.53 0.00 0.00 54.79 55.10 1cq8 n ASP 236 Cb 0.18 -0.76 0.23 0.00 -0.64 0.00 0.00 41.12 40.12 1cq8 n ASP 236 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cq8 n ALA 237 N -1.73 2.38 -0.30 2.24 0.00 -0.44 -4.53 120.51 118.11 1cq8 n ALA 237 Ca 0.02 -1.08 -0.02 0.00 0.00 0.00 0.00 53.44 52.36 1cq8 n ALA 237 Cb 0.21 -0.80 0.10 0.00 0.00 0.00 0.00 19.45 18.97 1cq8 n ALA 237 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1cq8 h GLU 238 N 3.98 1.02 0.34 0.00 5.08 -1.47 0.62 114.58 124.15 1cq8 h GLU 238 Ca 0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1cq8 h GLU 238 Cb 0.93 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1cq8 h GLU 238 CO 0.00 0.68 -0.16 0.78 -1.00 0.00 0.00 179.01 179.30 1cq8 h GLY 239 N 1.05 -0.48 0.29 -3.84 0.00 -1.82 -2.17 103.07 96.10 1cq8 h GLY 239 Ca 0.33 0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.92 1cq8 h GLY 239 CO -0.11 -0.17 -0.00 -2.00 0.00 0.00 0.00 176.54 174.26 1cq8 h LEU 240 N -0.69 -0.18 -1.90 3.11 5.85 -1.81 -1.26 115.31 118.43 1cq8 h LEU 240 Ca -0.05 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1cq8 h LEU 240 Cb 0.48 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1cq8 h LEU 240 CO 0.08 -0.06 -0.11 0.03 -0.34 0.00 0.00 178.44 178.04 1cq8 h ARG 241 N 0.11 0.00 -0.31 1.25 3.08 -0.86 -0.75 114.38 116.90 1cq8 h ARG 241 Ca 0.22 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.09 1cq8 h ARG 241 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1cq8 h ARG 241 CO -0.36 0.11 -0.49 0.00 -1.07 0.00 0.00 179.97 178.16 1cq8 h ALA 242 N 1.89 0.54 -0.08 0.04 0.00 -0.56 -2.18 119.26 118.90 1cq8 h ALA 242 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1cq8 h ALA 242 Cb 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1cq8 h ALA 242 CO 0.01 0.68 -0.01 0.74 0.00 0.00 0.00 179.25 180.67 1cq8 h PHE 243 N 0.67 0.16 0.00 0.00 -1.00 -0.93 -2.96 116.94 112.88 1cq8 h PHE 243 Ca 0.03 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1cq8 h PHE 243 Cb 1.08 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.61 1cq8 h PHE 243 CO 0.07 0.44 -0.01 0.00 -1.61 0.00 0.00 178.31 177.20 1cq8 h ALA 244 N 0.69 1.23 -0.02 2.45 0.00 -1.12 0.35 119.26 122.84 1cq8 h ALA 244 Ca 0.02 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1cq8 h ALA 244 Cb 0.39 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1cq8 h ALA 244 CO 0.01 0.01 -0.69 0.00 0.00 0.00 0.00 179.25 178.57 1cq8 h ALA 245 N 1.99 0.80 0.00 0.00 0.00 -1.22 -3.35 119.26 117.49 1cq8 h ALA 245 Ca -0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 1cq8 h ALA 245 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1cq8 h ALA 245 CO 0.00 0.82 -1.77 -1.33 0.00 0.00 0.00 179.25 176.97 1cq8 n MET 246 N -3.76 0.60 -3.55 0.00 2.00 0.00 -5.00 117.12 107.41 1cq8 n MET 246 Ca -0.02 -0.13 -0.34 0.00 0.00 0.00 0.00 57.70 57.20 1cq8 n MET 246 Cb 0.68 -1.39 -0.05 0.00 0.00 0.00 0.00 33.22 32.46 1cq8 n MET 246 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 1cq8 s HIS 247 N -3.05 3.57 -0.20 2.03 3.76 0.10 -4.97 115.29 116.54 1cq8 s HIS 247 Ca -0.06 0.81 0.20 0.00 -0.15 0.00 0.00 55.06 55.85 1cq8 s HIS 247 Cb 0.10 -2.18 -0.03 0.00 1.11 0.00 0.00 32.58 31.58 1cq8 s HIS 247 CO 0.67 0.49 1.02 0.87 -0.85 0.00 0.00 174.74 176.94 1cq8 h LYS 248 N 3.58 0.00 -3.52 1.40 1.79 -1.89 -3.45 116.57 114.47 1cq8 h LYS 248 Ca -0.49 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 57.76 1cq8 h LYS 248 Cb 1.19 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.55 1cq8 h LYS 248 CO 0.67 0.15 -0.64 -1.21 -1.08 0.00 0.00 179.45 177.34 1cq8 s GLU 249 N -3.15 0.07 -0.05 3.15 2.02 -1.26 -1.69 118.70 117.79 1cq8 s GLU 249 Ca -0.01 0.14 -0.29 0.00 0.02 0.00 0.00 54.97 54.83 1cq8 s GLU 249 Cb 0.09 -0.02 0.10 0.00 0.10 0.00 0.00 34.13 34.40 1cq8 s GLU 249 CO 0.79 -0.05 0.85 -0.48 0.02 0.00 0.00 175.26 176.39 1cq8 s LEU 250 N 0.30 -0.45 -0.01 1.80 2.34 -0.91 -4.50 118.68 117.24 1cq8 s LEU 250 Ca -0.02 0.29 0.07 0.00 0.06 0.00 0.00 54.13 54.53 1cq8 s LEU 250 Cb -0.03 2.14 -0.02 0.00 -0.56 0.00 0.00 46.19 47.72 1cq8 s LEU 250 CO -0.01 -0.56 -0.21 -0.63 -1.06 0.00 0.00 176.35 173.87 1cq8 s ILE 251 N -2.09 1.69 -0.05 1.48 1.01 -0.87 -0.87 121.20 121.50 1cq8 s ILE 251 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1cq8 s ILE 251 Cb -0.01 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 41.08 1cq8 s ILE 251 CO -0.02 0.45 -0.03 0.54 0.00 0.00 0.00 174.94 175.89 1cq8 s VAL 252 N -0.53 0.44 -0.33 2.92 0.11 0.02 -1.28 120.40 121.75 1cq8 s VAL 252 Ca 0.08 -0.03 -0.07 0.00 -2.93 0.00 0.00 61.98 59.03 1cq8 s VAL 252 Cb -0.08 -0.51 0.03 0.00 -1.53 0.00 0.00 36.38 34.29 1cq8 s VAL 252 CO -0.01 0.22 0.11 0.00 -3.33 0.00 0.00 175.10 172.10 1cq8 s ALA 253 N 1.17 3.10 0.29 1.54 0.00 -0.18 -0.07 121.76 127.61 1cq8 s ALA 253 Ca -0.07 -1.64 0.10 0.00 0.00 0.00 0.00 51.96 50.35 1cq8 s ALA 253 Cb -0.14 -2.29 -0.05 0.00 0.00 0.00 0.00 23.12 20.65 1cq8 s ALA 253 CO -0.01 -1.20 -0.05 -1.54 0.00 0.00 0.00 175.76 172.95 1cq8 s SER 254 N 1.46 4.17 0.07 0.00 1.04 0.08 -0.39 113.70 120.13 1cq8 s SER 254 Ca 0.00 -0.86 0.03 0.00 0.48 0.00 0.00 55.95 55.61 1cq8 s SER 254 Cb -0.19 -0.60 -0.03 0.00 0.10 0.00 0.00 66.02 65.31 1cq8 s SER 254 CO 0.03 -0.06 -0.09 -0.55 0.98 0.00 0.00 173.24 173.55 1cq8 s SER 255 N -3.64 1.17 -0.13 7.02 0.15 0.64 -0.94 113.70 117.97 1cq8 s SER 255 Ca 0.32 -0.67 0.19 0.00 0.70 0.00 0.00 55.95 56.49 1cq8 s SER 255 Cb -0.04 0.02 0.29 0.00 -1.71 0.00 0.00 66.02 64.58 1cq8 s SER 255 CO 0.18 -0.22 1.16 -1.22 1.20 0.00 0.00 173.24 174.34 1cq8 n TYR 256 N 1.07 0.02 0.01 3.44 4.01 -0.75 -4.74 117.16 120.22 1cq8 n TYR 256 Ca -0.20 -1.00 -0.15 0.00 -0.16 0.00 0.00 57.90 56.39 1cq8 n TYR 256 Cb 0.56 -0.15 -0.04 0.00 -0.31 0.00 0.00 39.34 39.40 1cq8 n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1cq8 h SER 257 N 0.04 0.79 0.00 7.72 0.02 -1.86 -3.15 113.55 117.11 1cq8 h SER 257 Ca 0.00 -0.52 -0.32 0.00 -0.84 0.00 0.00 61.79 60.11 1cq8 h SER 257 Cb 1.01 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.27 1cq8 h SER 257 CO 0.00 1.30 -1.76 0.29 -1.14 0.00 0.00 176.83 175.52 1cq8 n LYS 258 N -3.90 0.57 0.00 3.45 4.01 -1.26 -2.29 118.16 118.75 1cq8 n LYS 258 Ca -0.07 0.44 0.07 0.00 -0.51 0.00 0.00 58.31 58.25 1cq8 n LYS 258 Cb 0.74 -1.64 0.36 0.00 -0.51 0.00 0.00 35.03 33.99 1cq8 n LYS 258 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1cq8 n ASN 259 N -4.36 0.00 0.00 4.39 2.04 -1.26 -2.18 115.26 113.88 1cq8 n ASN 259 Ca -0.40 0.08 0.00 0.00 -0.44 0.00 0.00 54.58 53.81 1cq8 n ASN 259 Cb 0.75 -0.28 0.00 0.00 -2.53 0.00 0.00 39.78 37.72 1cq8 n ASN 259 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1cq8 n PHE 260 N -1.28 0.00 -2.31 -2.53 3.01 -1.19 -4.85 117.46 108.31 1cq8 n PHE 260 Ca 0.07 -0.07 -0.14 0.00 1.01 0.00 0.00 57.45 58.31 1cq8 n PHE 260 Cb 0.11 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.56 1cq8 n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1cq8 n GLY 261 N -0.07 -0.27 2.22 1.37 0.00 -0.93 -4.74 105.19 102.77 1cq8 n GLY 261 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1cq8 n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cq8 n LEU 262 N -2.74 6.81 -0.21 0.99 4.77 -0.97 -4.80 117.00 120.86 1cq8 n LEU 262 Ca -0.16 -3.66 -0.05 0.00 -0.03 0.00 0.00 56.01 52.10 1cq8 n LEU 262 Cb 0.61 -0.85 -0.05 0.00 -2.33 0.00 0.00 43.42 40.80 1cq8 n LEU 262 CO 0.20 1.10 0.36 -1.22 -1.33 0.00 0.00 177.39 176.49 1cq8 n TYR 263 N -1.09 -0.22 1.91 -1.77 4.01 -1.18 -1.06 117.16 117.77 1cq8 n TYR 263 Ca 0.59 0.61 0.09 0.00 -0.16 0.00 0.00 57.90 59.03 1cq8 n TYR 263 Cb 1.52 -0.49 0.53 0.00 -0.31 0.00 0.00 39.34 40.59 1cq8 n TYR 263 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1cq8 n ASN 264 N -4.19 0.00 -0.38 7.72 0.23 -1.26 -3.34 115.26 114.04 1cq8 n ASN 264 Ca 0.01 -1.36 0.11 0.00 -0.53 0.00 0.00 54.58 52.81 1cq8 n ASN 264 Cb 0.13 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.82 1cq8 n ASN 264 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1cq8 n GLU 265 N -0.79 0.93 -3.11 -3.83 -0.58 -0.23 -5.03 120.64 108.01 1cq8 n GLU 265 Ca 0.13 -0.76 -0.15 0.00 -0.42 0.00 0.00 57.16 55.96 1cq8 n GLU 265 Cb 0.06 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.46 1cq8 n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1cq8 n ARG 266 N -0.37 -2.05 -4.09 3.49 5.12 -1.21 -4.52 116.66 113.02 1cq8 n ARG 266 Ca 0.08 1.77 -0.33 0.00 -1.93 0.00 0.00 57.85 57.44 1cq8 n ARG 266 Cb 0.43 -4.62 -0.16 0.00 -1.16 0.00 0.00 32.46 26.96 1cq8 n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1cq8 s VAL 267 N -2.44 2.21 0.32 1.55 1.01 -1.26 -2.82 120.40 118.97 1cq8 s VAL 267 Ca 0.22 -0.94 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 1cq8 s VAL 267 Cb -0.05 -1.97 0.05 0.00 0.00 0.00 0.00 36.38 34.42 1cq8 s VAL 267 CO 0.80 0.49 0.63 0.61 0.00 0.00 0.00 175.10 177.63 1cq8 n GLY 268 N 4.63 1.20 3.44 4.51 0.00 -0.66 -1.82 105.19 116.49 1cq8 n GLY 268 Ca -0.20 -1.22 -0.15 0.00 0.00 0.00 0.00 46.02 44.45 1cq8 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cq8 s ALA 269 N -1.88 -1.40 -0.30 4.61 0.00 -0.12 -0.99 121.76 121.68 1cq8 s ALA 269 Ca 0.13 1.23 -0.01 0.00 0.00 0.00 0.00 51.96 53.32 1cq8 s ALA 269 Cb -0.04 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.74 1cq8 s ALA 269 CO 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 175.76 175.54 1cq8 s THR 271 N 1.22 5.06 -0.21 0.00 2.01 0.90 -1.48 115.64 123.13 1cq8 s THR 271 Ca -0.05 0.08 -0.09 0.00 0.31 0.00 0.00 61.69 61.94 1cq8 s THR 271 Cb -0.20 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1cq8 s THR 271 CO -0.02 0.32 0.11 -0.22 -0.69 0.00 0.00 174.62 174.12 1cq8 s LEU 272 N 1.37 3.94 -0.08 4.42 2.96 0.49 -0.80 118.68 130.97 1cq8 s LEU 272 Ca 0.07 0.08 0.04 0.00 -0.22 0.00 0.00 54.13 54.10 1cq8 s LEU 272 Cb -0.15 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.51 1cq8 s LEU 272 CO 0.06 0.11 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.30 1cq8 s VAL 273 N 0.78 1.85 0.42 1.68 1.01 -0.05 -0.91 120.40 125.18 1cq8 s VAL 273 Ca 0.06 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1cq8 s VAL 273 Cb -0.13 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 1cq8 s VAL 273 CO 0.02 0.51 0.13 0.00 0.00 0.00 0.00 175.10 175.76 1cq8 s ALA 274 N 0.31 3.05 0.37 5.51 0.00 -0.63 -2.14 121.76 128.22 1cq8 s ALA 274 Ca -0.15 -1.13 0.06 0.00 0.00 0.00 0.00 51.96 50.74 1cq8 s ALA 274 Cb -0.17 0.71 0.74 0.00 0.00 0.00 0.00 23.12 24.41 1cq8 s ALA 274 CO 0.07 -0.32 1.95 0.00 0.00 0.00 0.00 175.76 177.46 1cq8 h ALA 275 N 1.73 1.53 -2.88 0.00 0.00 -1.63 -3.44 119.26 114.57 1cq8 h ALA 275 Ca -0.35 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1cq8 h ALA 275 Cb 1.28 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 1cq8 h ALA 275 CO 0.57 0.35 -0.07 0.16 0.00 0.00 0.00 179.25 180.26 1cq8 s ASP 276 N -6.75 0.08 0.13 0.00 1.47 -1.26 -4.97 116.67 105.38 1cq8 s ASP 276 Ca -0.07 -1.02 -0.17 0.00 1.18 0.00 0.00 52.55 52.46 1cq8 s ASP 276 Cb 0.16 0.64 -0.02 0.00 -0.34 0.00 0.00 42.92 43.36 1cq8 s ASP 276 CO 0.75 -1.24 1.73 0.77 0.68 0.00 0.00 175.17 177.86 1cq8 h SER 277 N 2.19 0.43 -0.59 2.11 4.64 -1.72 -2.05 113.55 118.56 1cq8 h SER 277 Ca -0.26 -0.09 0.08 0.00 -0.47 0.00 0.00 61.79 61.05 1cq8 h SER 277 Cb 1.25 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 63.16 1cq8 h SER 277 CO 0.36 0.40 0.23 -0.08 -0.87 0.00 0.00 176.83 176.87 1cq8 h GLU 278 N 0.43 0.41 0.11 4.77 4.22 -1.95 -0.02 114.58 122.56 1cq8 h GLU 278 Ca 0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.53 1cq8 h GLU 278 Cb 0.07 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1cq8 h GLU 278 CO -0.02 0.27 -0.05 1.15 -2.18 0.00 0.00 179.01 178.18 1cq8 h THR 279 N 0.43 1.08 -0.32 0.32 2.02 -1.94 -2.62 112.91 111.88 1cq8 h THR 279 Ca 0.29 -0.79 0.03 0.00 0.77 0.00 0.00 66.41 66.71 1cq8 h THR 279 Cb 0.33 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1cq8 h THR 279 CO -0.28 0.19 0.21 1.62 0.37 0.00 0.00 175.52 177.63 1cq8 h VAL 280 N -0.52 1.00 -0.30 3.16 3.04 -1.14 0.72 116.25 122.22 1cq8 h VAL 280 Ca -0.01 -0.10 -0.02 0.00 -1.01 0.00 0.00 66.70 65.55 1cq8 h VAL 280 Cb 0.42 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.36 1cq8 h VAL 280 CO 0.02 0.05 0.10 0.44 -1.01 0.00 0.00 177.57 177.18 1cq8 h ASP 281 N 0.30 0.43 -0.30 3.17 5.19 -0.89 0.45 116.42 124.77 1cq8 h ASP 281 Ca 0.13 -0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.32 1cq8 h ASP 281 Cb 0.15 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1cq8 h ASP 281 CO -0.03 0.51 0.07 0.03 -3.12 0.00 0.00 179.24 176.70 1cq8 h ARG 282 N 0.33 0.49 -0.56 3.56 3.08 -0.82 -1.80 114.38 118.65 1cq8 h ARG 282 Ca 0.10 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1cq8 h ARG 282 Cb 0.22 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1cq8 h ARG 282 CO -0.00 0.57 0.16 0.00 -1.07 0.00 0.00 179.97 179.62 1cq8 h ALA 283 N 0.90 0.74 -0.67 0.04 0.00 -0.74 -3.09 119.26 116.44 1cq8 h ALA 283 Ca 0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1cq8 h ALA 283 Cb 0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1cq8 h ALA 283 CO 0.00 0.42 0.21 0.35 0.00 0.00 0.00 179.25 180.23 1cq8 h PHE 284 N 0.79 1.06 -0.50 0.00 3.57 0.05 -2.22 116.94 119.68 1cq8 h PHE 284 Ca 0.18 -0.09 0.08 0.00 3.53 0.00 0.00 57.97 61.67 1cq8 h PHE 284 Cb 0.31 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1cq8 h PHE 284 CO 0.02 0.84 0.34 0.66 -2.23 0.00 0.00 178.31 177.94 1cq8 h SER 285 N 0.99 0.30 0.38 0.41 4.64 -1.24 0.17 113.55 119.20 1cq8 h SER 285 Ca 0.22 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.36 1cq8 h SER 285 Cb 0.28 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1cq8 h SER 285 CO -0.01 0.19 -0.75 1.56 -0.87 0.00 0.00 176.83 176.95 1cq8 h GLN 286 N 0.34 0.30 -0.52 4.77 1.08 -1.44 -2.01 115.11 117.63 1cq8 h GLN 286 Ca 0.23 -0.26 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 1cq8 h GLN 286 Cb 0.45 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.92 1cq8 h GLN 286 CO -0.05 0.92 0.00 1.98 -0.95 0.00 0.00 178.83 180.73 1cq8 h MET 287 N 0.20 0.92 -0.02 1.46 4.05 -0.47 -1.32 114.93 119.76 1cq8 h MET 287 Ca -0.03 -0.29 -0.06 0.00 -0.28 0.00 0.00 59.70 59.04 1cq8 h MET 287 Cb 1.33 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 32.04 1cq8 h MET 287 CO 0.12 0.94 -0.25 0.87 0.23 0.00 0.00 176.91 178.82 1cq8 h LYS 288 N 0.79 0.03 -0.15 0.39 1.57 -0.79 -0.84 116.57 117.57 1cq8 h LYS 288 Ca 0.15 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 1cq8 h LYS 288 Cb 0.52 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1cq8 h LYS 288 CO 0.03 0.28 -0.36 0.00 -0.57 0.00 0.00 179.45 178.83 1cq8 h ALA 289 N 1.72 1.13 -0.01 3.86 0.00 -0.56 -1.58 119.26 123.82 1cq8 h ALA 289 Ca 0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 1cq8 h ALA 289 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1cq8 h ALA 289 CO 0.03 0.56 -0.65 0.00 0.00 0.00 0.00 179.25 179.20 1cq8 h ALA 290 N 1.37 0.91 -0.06 0.00 0.00 -0.10 -3.02 119.26 118.36 1cq8 h ALA 290 Ca 0.03 -0.59 -0.22 0.00 0.00 0.00 0.00 54.91 54.14 1cq8 h ALA 290 Cb 0.75 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1cq8 h ALA 290 CO 0.06 0.80 -0.81 0.82 0.00 0.00 0.00 179.25 180.12 1cq8 h ILE 291 N 0.02 1.32 -0.48 0.00 2.04 -1.08 -3.12 117.51 116.21 1cq8 h ILE 291 Ca -0.01 -2.07 0.02 0.00 1.00 0.00 0.00 64.86 63.80 1cq8 h ILE 291 Cb 1.15 2.27 -0.03 0.00 -0.74 0.00 0.00 36.82 39.48 1cq8 h ILE 291 CO 0.09 0.64 0.32 -0.09 0.00 0.00 0.00 178.15 179.11 1cq8 h ARG 292 N 0.31 0.57 -0.00 2.37 9.65 -1.26 0.16 114.38 126.19 1cq8 h ARG 292 Ca -0.08 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1cq8 h ARG 292 Cb 1.47 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.92 1cq8 h ARG 292 CO 0.16 0.38 -0.23 0.00 2.80 0.00 0.00 179.97 183.08 1cq8 n ALA 293 N -2.47 2.99 -0.56 2.80 0.00 -1.15 -3.74 120.51 118.38 1cq8 n ALA 293 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1cq8 n ALA 293 Cb 0.11 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1cq8 n ALA 293 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1cq8 n ASN 294 N -1.05 0.00 0.00 0.00 2.85 -0.22 -4.96 115.26 111.89 1cq8 n ASN 294 Ca 0.11 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.58 1cq8 n ASN 294 Cb 0.32 -0.20 0.00 0.00 1.24 0.00 0.00 39.78 41.14 1cq8 n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1cq8 n TYR 295 N -1.91 0.00 0.00 1.20 0.18 0.41 -5.07 117.16 111.97 1cq8 n TYR 295 Ca 0.00 -0.18 0.00 0.00 1.88 0.00 0.00 57.90 59.60 1cq8 n TYR 295 Cb 0.00 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 1cq8 n TYR 295 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1cq8 n SER 296 N -0.18 0.00 -3.75 9.48 7.64 -0.85 -4.80 113.62 121.16 1cq8 n SER 296 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 1cq8 n SER 296 Cb 0.18 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.31 1cq8 n SER 296 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1cq8 s ASN 297 N -0.94 -0.10 0.59 6.43 2.20 -1.26 -4.30 114.94 117.56 1cq8 s ASN 297 Ca 0.00 -0.33 -0.08 0.00 -0.94 0.00 0.00 52.86 51.50 1cq8 s ASN 297 Cb 0.00 0.39 -0.02 0.00 -2.00 0.00 0.00 41.25 39.62 1cq8 s ASN 297 CO 0.00 -0.71 0.95 -2.16 -2.94 0.00 0.00 177.10 172.24 1cq8 s PRO 298 N -3.21 3.28 -0.02 3.55 0.04 -1.26 -5.02 135.00 132.35 1cq8 s PRO 298 Ca -0.00 0.36 -0.30 0.00 0.04 0.00 0.00 61.00 61.10 1cq8 s PRO 298 Cb 0.01 -2.20 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 1cq8 s PRO 298 CO -0.08 -0.59 1.53 -1.25 0.04 0.00 0.00 177.00 176.66 1cq8 s PRO 299 N -5.05 4.22 0.05 0.56 0.04 -1.26 -4.77 135.00 128.79 1cq8 s PRO 299 Ca 0.53 2.09 -0.20 0.00 0.04 0.00 0.00 61.00 63.47 1cq8 s PRO 299 Cb -0.11 -3.76 -0.13 0.00 0.04 0.00 0.00 34.50 30.54 1cq8 s PRO 299 CO 0.49 -0.72 1.37 0.00 0.04 0.00 0.00 177.00 178.18 1cq8 h ALA 300 N 8.62 0.24 -0.36 8.56 0.00 -1.95 -3.39 119.26 130.97 1cq8 h ALA 300 Ca -0.38 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1cq8 h ALA 300 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1cq8 h ALA 300 CO 0.93 0.11 0.00 1.58 0.00 0.00 0.00 179.25 181.87 1cq8 n HIS 301 N -4.55 0.00 -0.15 0.00 -0.00 -1.26 -0.40 115.22 108.86 1cq8 n HIS 301 Ca -0.06 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.80 1cq8 n HIS 301 Cb 0.35 -0.41 0.49 0.00 -0.00 0.00 0.00 29.99 30.42 1cq8 n HIS 301 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 1cq8 h GLY 302 N 0.00 0.70 1.68 1.57 0.00 -1.79 -1.34 103.07 103.89 1cq8 h GLY 302 Ca 0.00 -0.19 -0.21 0.00 0.00 0.00 0.00 47.33 46.93 1cq8 h GLY 302 CO 0.00 0.08 -0.93 0.00 0.00 0.00 0.00 176.54 175.69 1cq8 h ALA 303 N 1.65 0.42 -0.31 3.60 0.00 -1.45 -2.42 119.26 120.76 1cq8 h ALA 303 Ca 0.35 -0.73 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1cq8 h ALA 303 Cb 0.74 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1cq8 h ALA 303 CO -0.11 0.88 -0.18 0.77 0.00 0.00 0.00 179.25 180.61 1cq8 h SER 304 N 0.15 0.55 -0.09 0.00 0.02 0.06 -0.87 113.55 113.38 1cq8 h SER 304 Ca -0.06 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1cq8 h SER 304 Cb 1.57 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.96 1cq8 h SER 304 CO 0.15 0.75 0.03 0.58 -1.14 0.00 0.00 176.83 177.20 1cq8 h VAL 305 N 0.51 1.16 -0.49 2.27 2.07 -1.16 -0.82 116.25 119.79 1cq8 h VAL 305 Ca 0.08 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1cq8 h VAL 305 Cb 0.60 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1cq8 h VAL 305 CO 0.04 0.14 0.27 0.58 0.02 0.00 0.00 177.57 178.62 1cq8 h VAL 306 N -0.03 1.17 -0.60 2.57 2.07 -1.17 -1.10 116.25 119.16 1cq8 h VAL 306 Ca 0.03 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 1cq8 h VAL 306 Cb 0.19 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1cq8 h VAL 306 CO -0.00 0.18 0.10 0.00 0.02 0.00 0.00 177.57 177.87 1cq8 h ALA 307 N 1.11 0.80 -0.39 1.67 0.00 -1.10 -1.54 119.26 119.81 1cq8 h ALA 307 Ca 0.17 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1cq8 h ALA 307 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1cq8 h ALA 307 CO -0.03 0.55 -0.23 1.79 0.00 0.00 0.00 179.25 181.33 1cq8 h THR 308 N 0.90 1.27 -0.36 0.00 1.35 -0.89 0.91 112.91 116.10 1cq8 h THR 308 Ca 0.18 -1.35 -0.13 0.00 -0.55 0.00 0.00 66.41 64.56 1cq8 h THR 308 Cb 0.42 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 1cq8 h THR 308 CO 0.01 0.45 -0.28 0.40 -0.25 0.00 0.00 175.52 175.85 1cq8 h ILE 309 N 0.69 1.28 -0.03 6.82 2.04 -1.13 -2.93 117.51 124.25 1cq8 h ILE 309 Ca 0.09 -1.44 -0.15 0.00 1.00 0.00 0.00 64.86 64.37 1cq8 h ILE 309 Cb 0.75 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1cq8 h ILE 309 CO 0.06 0.47 -0.65 -0.07 0.00 0.00 0.00 178.15 177.97 1cq8 h LEU 310 N 0.61 0.15 0.00 1.44 4.07 -1.10 -2.45 115.31 118.03 1cq8 h LEU 310 Ca 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1cq8 h LEU 310 Cb 0.85 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.55 1cq8 h LEU 310 CO 0.07 0.76 0.00 -1.20 -1.08 0.00 0.00 178.44 176.99 1cq8 n SER 311 N -3.81 0.00 -4.20 -0.43 7.64 0.30 -4.77 113.62 108.35 1cq8 n SER 311 Ca -0.02 0.05 -0.34 0.00 1.01 0.00 0.00 58.87 59.57 1cq8 n SER 311 Cb 0.64 -0.35 -0.15 0.00 -1.01 0.00 0.00 64.21 63.35 1cq8 n SER 311 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1cq8 s ASN 312 N -2.70 3.89 0.17 6.43 2.47 -1.11 -5.04 114.94 119.05 1cq8 s ASN 312 Ca 0.24 -0.68 -0.26 0.00 0.42 0.00 0.00 52.86 52.58 1cq8 s ASN 312 Cb 0.20 -1.61 0.03 0.00 -1.45 0.00 0.00 41.25 38.42 1cq8 s ASN 312 CO 0.48 -0.05 1.56 0.44 -3.72 0.00 0.00 177.10 175.81 1cq8 h ASP 313 N 8.00 -1.59 -0.06 -4.21 5.19 -1.86 0.77 116.42 122.68 1cq8 h ASP 313 Ca -0.39 0.26 -0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1cq8 h ASP 313 Cb 1.13 0.72 -0.00 0.00 0.18 0.00 0.00 39.33 41.36 1cq8 h ASP 313 CO 0.60 -0.33 0.02 0.00 -3.12 0.00 0.00 179.24 176.42 1cq8 h ALA 314 N 0.63 0.07 -0.44 3.45 0.00 -1.96 -2.22 119.26 118.79 1cq8 h ALA 314 Ca 0.19 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1cq8 h ALA 314 Cb 0.55 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1cq8 h ALA 314 CO -0.74 -0.33 0.26 -0.07 0.00 0.00 0.00 179.25 178.37 1cq8 h LEU 315 N -0.09 0.54 -0.29 0.00 4.07 -1.74 -2.04 115.31 115.77 1cq8 h LEU 315 Ca 0.02 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.91 1cq8 h LEU 315 Cb 0.19 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1cq8 h LEU 315 CO -0.00 0.46 0.19 -0.09 -1.08 0.00 0.00 178.44 177.92 1cq8 h ARG 316 N 0.58 0.38 -0.82 1.13 2.43 -0.35 -0.17 114.38 117.56 1cq8 h ARG 316 Ca 0.16 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.38 1cq8 h ARG 316 Cb 0.03 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.43 1cq8 h ARG 316 CO -0.03 0.26 0.48 0.00 -1.51 0.00 0.00 179.97 179.17 1cq8 h ALA 317 N 1.10 1.15 -0.38 2.80 0.00 -1.19 0.24 119.26 122.97 1cq8 h ALA 317 Ca 0.10 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1cq8 h ALA 317 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1cq8 h ALA 317 CO -0.02 0.15 0.02 0.82 0.00 0.00 0.00 179.25 180.22 1cq8 h ILE 318 N 0.84 1.25 -0.41 0.00 2.04 -0.92 -2.71 117.51 117.60 1cq8 h ILE 318 Ca 0.38 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1cq8 h ILE 318 Cb 0.28 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1cq8 h ILE 318 CO -0.22 0.32 0.23 -0.25 0.00 0.00 0.00 178.15 178.23 1cq8 h TRP 319 N 0.48 0.56 -0.44 1.37 7.01 -0.06 -1.56 115.95 123.31 1cq8 h TRP 319 Ca 0.11 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.12 1cq8 h TRP 319 Cb 0.43 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.29 1cq8 h TRP 319 CO 0.03 0.42 0.29 0.93 -2.79 0.00 0.00 178.44 177.33 1cq8 h GLU 320 N 0.53 0.52 -0.08 2.65 5.08 -0.48 -0.30 114.58 122.50 1cq8 h GLU 320 Ca 0.14 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.27 1cq8 h GLU 320 Cb 0.05 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1cq8 h GLU 320 CO -0.02 0.34 -0.76 0.37 -1.00 0.00 0.00 179.01 177.94 1cq8 h GLN 321 N 0.53 0.66 -0.95 2.33 5.75 -1.11 -1.83 115.11 120.49 1cq8 h GLN 321 Ca 0.17 -0.60 0.01 0.00 -0.15 0.00 0.00 58.65 58.08 1cq8 h GLN 321 Cb 0.03 0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.68 1cq8 h GLN 321 CO -0.04 1.21 0.62 0.93 -2.65 0.00 0.00 178.83 178.90 1cq8 h GLU 322 N 0.32 1.26 -0.14 1.69 5.08 -0.62 -1.16 114.58 121.01 1cq8 h GLU 322 Ca -0.07 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1cq8 h GLU 322 Cb 1.41 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1cq8 h GLU 322 CO 0.15 0.84 0.04 1.25 -1.00 0.00 0.00 179.01 180.30 1cq8 h LEU 323 N 1.29 0.20 -1.93 1.33 5.85 -0.98 -2.18 115.31 118.90 1cq8 h LEU 323 Ca 0.35 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1cq8 h LEU 323 Cb -0.14 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 1cq8 h LEU 323 CO -0.07 0.35 -0.05 0.71 -0.34 0.00 0.00 178.44 179.04 1cq8 h THR 324 N 0.04 0.19 -0.07 1.05 1.35 -0.87 -1.74 112.91 112.86 1cq8 h THR 324 Ca 0.05 -0.44 -0.21 0.00 -0.55 0.00 0.00 66.41 65.25 1cq8 h THR 324 Cb 0.22 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1cq8 h THR 324 CO -0.00 0.05 -0.82 0.44 -0.25 0.00 0.00 175.52 174.94 1cq8 h ASP 325 N 0.00 0.63 -0.05 5.36 3.32 -0.80 -1.94 116.42 122.94 1cq8 h ASP 325 Ca -0.00 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 1cq8 h ASP 325 Cb 0.36 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1cq8 h ASP 325 CO 0.01 1.21 0.01 0.24 -1.72 0.00 0.00 179.24 178.99 1cq8 h MET 326 N 0.33 0.08 -0.16 3.56 2.86 -0.77 -0.59 114.93 120.25 1cq8 h MET 326 Ca -0.06 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1cq8 h MET 326 Cb 1.43 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 33.04 1cq8 h MET 326 CO 0.15 0.33 -0.08 -0.09 1.06 0.00 0.00 176.91 178.27 1cq8 h ARG 327 N -0.17 -0.06 -0.44 1.72 2.43 -1.36 -2.00 114.38 114.50 1cq8 h ARG 327 Ca 0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1cq8 h ARG 327 Cb 0.29 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1cq8 h ARG 327 CO 0.00 -0.04 0.11 1.96 -1.51 0.00 0.00 179.97 180.49 1cq8 h GLN 328 N -0.07 0.65 -0.48 0.20 4.20 -1.29 -1.71 115.11 116.62 1cq8 h GLN 328 Ca 0.09 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 1cq8 h GLN 328 Cb 0.20 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1cq8 h GLN 328 CO -0.20 0.59 -0.07 -0.09 -0.67 0.00 0.00 178.83 178.39 1cq8 h ARG 329 N 0.63 0.88 -0.02 1.46 2.43 -0.60 -1.91 114.38 117.27 1cq8 h ARG 329 Ca 0.15 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1cq8 h ARG 329 Cb 0.23 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1cq8 h ARG 329 CO -0.00 0.96 -0.00 0.82 -1.51 0.00 0.00 179.97 180.23 1cq8 h ILE 330 N 0.73 0.99 -0.39 1.20 2.04 -1.05 -0.72 117.51 120.31 1cq8 h ILE 330 Ca 0.13 -0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.10 1cq8 h ILE 330 Cb 0.60 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1cq8 h ILE 330 CO 0.04 0.00 0.32 1.56 0.00 0.00 0.00 178.15 180.07 1cq8 h GLN 331 N 0.00 0.00 0.15 2.37 4.20 -1.06 0.23 115.11 121.00 1cq8 h GLN 331 Ca 0.01 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.43 1cq8 h GLN 331 Cb 0.01 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.80 1cq8 h GLN 331 CO -0.01 0.00 -1.33 0.00 -0.67 0.00 0.00 178.83 176.82 1cq8 h ARG 332 N 0.00 0.32 -0.65 1.46 2.47 -0.61 -3.23 114.38 114.14 1cq8 h ARG 332 Ca 0.18 -0.55 -0.07 0.00 -1.26 0.00 0.00 59.98 58.28 1cq8 h ARG 332 Cb 0.82 0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 29.31 1cq8 h ARG 332 CO -0.00 1.25 0.12 0.52 0.56 0.00 0.00 179.97 182.41 1cq8 h MET 333 N 0.09 1.07 -0.17 0.04 2.86 0.87 -0.99 114.93 118.70 1cq8 h MET 333 Ca -0.17 -0.28 -0.14 0.00 -2.06 0.00 0.00 59.70 57.04 1cq8 h MET 333 Cb 2.02 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 33.54 1cq8 h MET 333 CO 0.21 0.98 -0.50 0.07 1.06 0.00 0.00 176.91 178.73 1cq8 h ARG 334 N 0.99 0.46 -0.34 1.72 0.11 -1.31 0.13 114.38 116.13 1cq8 h ARG 334 Ca 0.20 -0.27 -0.04 0.00 0.10 0.00 0.00 59.98 59.97 1cq8 h ARG 334 Cb 0.42 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.51 1cq8 h ARG 334 CO 0.01 0.86 0.04 1.96 0.10 0.00 0.00 179.97 182.94 1cq8 h GLN 335 N 0.36 0.57 -0.55 0.08 4.20 -1.54 -1.07 115.11 117.15 1cq8 h GLN 335 Ca 0.02 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1cq8 h GLN 335 Cb 1.01 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 1cq8 h GLN 335 CO 0.09 0.66 0.12 1.25 -0.67 0.00 0.00 178.83 180.28 1cq8 h LEU 336 N 0.40 0.81 0.14 1.46 5.85 -1.07 -2.31 115.31 120.58 1cq8 h LEU 336 Ca 0.10 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1cq8 h LEU 336 Cb 0.37 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 1cq8 h LEU 336 CO 0.01 0.80 -0.09 0.15 -0.34 0.00 0.00 178.44 178.96 1cq8 h PHE 337 N 0.82 -0.24 -0.50 1.25 3.57 -0.42 0.11 116.94 121.53 1cq8 h PHE 337 Ca 0.18 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1cq8 h PHE 337 Cb 0.32 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1cq8 h PHE 337 CO 0.02 -0.15 0.31 0.28 -2.23 0.00 0.00 178.31 176.54 1cq8 h VAL 338 N -0.23 1.14 -0.23 1.41 2.07 -1.07 -2.10 116.25 117.25 1cq8 h VAL 338 Ca -0.01 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 1cq8 h VAL 338 Cb 0.20 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1cq8 h VAL 338 CO 0.00 0.14 0.05 0.78 0.02 0.00 0.00 177.57 178.56 1cq8 h ASN 339 N 0.67 0.35 0.34 0.57 4.21 -1.22 -2.59 115.58 117.92 1cq8 h ASN 339 Ca 0.18 -0.24 -0.05 0.00 1.21 0.00 0.00 56.30 57.40 1cq8 h ASN 339 Cb -0.05 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.06 1cq8 h ASN 339 CO -0.04 0.50 -0.22 0.74 -1.29 0.00 0.00 177.43 177.13 1cq8 h THR 340 N 0.19 0.94 -0.26 2.81 2.02 -0.92 0.74 112.91 118.43 1cq8 h THR 340 Ca 0.07 -0.82 -0.08 0.00 0.77 0.00 0.00 66.41 66.35 1cq8 h THR 340 Cb 0.29 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1cq8 h THR 340 CO 0.00 0.22 -0.16 -0.07 0.37 0.00 0.00 175.52 175.88 1cq8 h LEU 341 N 0.00 0.59 -0.11 2.58 3.38 -1.15 0.29 115.31 120.88 1cq8 h LEU 341 Ca -0.00 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 1cq8 h LEU 341 Cb 0.45 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1cq8 h LEU 341 CO 0.03 0.89 0.02 1.56 0.09 0.00 0.00 178.44 181.03 1cq8 h GLN 342 N 0.29 0.18 -0.99 1.13 4.20 -1.08 -1.09 115.11 117.74 1cq8 h GLN 342 Ca 0.05 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.74 1cq8 h GLN 342 Cb 0.68 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.39 1cq8 h GLN 342 CO 0.04 0.38 0.66 1.49 -0.67 0.00 0.00 178.83 180.73 1cq8 h GLU 343 N -0.05 1.26 0.00 1.46 4.81 -0.81 -2.71 114.58 118.54 1cq8 h GLU 343 Ca 0.03 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1cq8 h GLU 343 Cb 0.28 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1cq8 h GLU 343 CO 0.00 0.83 -0.04 0.87 -0.73 0.00 0.00 179.01 179.95 1cq8 h LYS 344 N 1.30 0.00 0.00 1.92 6.56 -0.28 -3.48 116.57 122.59 1cq8 h LYS 344 Ca 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.97 1cq8 h LYS 344 Cb -0.07 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.59 1cq8 h LYS 344 CO -0.10 0.04 0.00 0.41 -2.06 0.00 0.00 179.45 177.73 1cq8 n GLY 345 N 0.61 1.52 3.72 3.86 0.00 -0.89 -5.02 105.19 108.99 1cq8 n GLY 345 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1cq8 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cq8 s ALA 346 N -2.00 3.65 -0.06 4.61 0.00 -0.46 -4.93 121.76 122.56 1cq8 s ALA 346 Ca 0.00 1.24 -0.27 0.00 0.00 0.00 0.00 51.96 52.93 1cq8 s ALA 346 Cb 0.00 -3.56 -0.22 0.00 0.00 0.00 0.00 23.12 19.34 1cq8 s ALA 346 CO 0.00 -0.68 1.10 -2.95 0.00 0.00 0.00 175.76 173.22 1cq8 h ASN 347 N 6.29 0.02 -4.27 0.00 -1.07 -1.94 -3.44 115.58 111.16 1cq8 h ASN 347 Ca -0.43 -0.67 -0.52 0.00 0.07 0.00 0.00 56.30 54.75 1cq8 h ASN 347 Cb 1.21 -0.00 0.18 0.00 -2.07 0.00 0.00 38.32 37.64 1cq8 h ASN 347 CO 0.85 0.68 0.26 -0.60 0.07 0.00 0.00 177.43 178.70 1cq8 s ARG 348 N -3.54 1.37 -0.27 4.14 3.52 -1.26 -4.99 118.95 117.91 1cq8 s ARG 348 Ca -0.17 1.52 -0.09 0.00 -0.13 0.00 0.00 55.73 56.86 1cq8 s ARG 348 Cb 0.00 -1.77 -0.04 0.00 -1.56 0.00 0.00 34.95 31.59 1cq8 s ARG 348 CO 0.68 -2.37 0.13 0.34 -0.81 0.00 0.00 175.30 173.28 1cq8 s ASP 349 N -2.69 5.57 -0.30 -2.12 -1.08 -1.26 -4.96 116.67 109.83 1cq8 s ASP 349 Ca 0.67 -0.13 0.11 0.00 -0.52 0.00 0.00 52.55 52.68 1cq8 s ASP 349 Cb -0.23 -2.02 0.69 0.00 -1.46 0.00 0.00 42.92 39.90 1cq8 s ASP 349 CO 0.56 -0.05 1.71 0.49 0.52 0.00 0.00 175.17 178.40 1cq8 n PHE 350 N 4.99 2.06 0.30 -5.34 3.72 -1.26 -4.68 117.46 117.26 1cq8 n PHE 350 Ca -0.15 -1.20 0.17 0.00 -0.05 0.00 0.00 57.45 56.21 1cq8 n PHE 350 Cb 0.52 -0.61 0.97 0.00 -0.94 0.00 0.00 39.48 39.42 1cq8 n PHE 350 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1cq8 h SER 351 N 2.33 0.00 0.37 4.37 0.02 -1.93 -1.83 113.55 116.88 1cq8 h SER 351 Ca 0.22 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1cq8 h SER 351 Cb 2.12 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.66 1cq8 h SER 351 CO 0.62 0.00 -0.00 2.19 -1.14 0.00 0.00 176.83 178.50 1cq8 h PHE 352 N 0.00 0.00 -0.87 3.45 -5.15 -1.99 -2.17 116.94 110.21 1cq8 h PHE 352 Ca 0.00 0.00 0.04 0.00 -0.20 0.00 0.00 57.97 57.81 1cq8 h PHE 352 Cb 0.01 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.13 1cq8 h PHE 352 CO 0.00 0.00 0.56 0.82 -2.00 0.00 0.00 178.31 177.69 1cq8 h ILE 353 N 0.00 1.13 0.00 0.88 1.08 -1.72 -1.22 117.51 117.66 1cq8 h ILE 353 Ca -0.00 -0.37 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1cq8 h ILE 353 Cb 0.19 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 33.89 1cq8 h ILE 353 CO 0.00 0.20 -0.01 0.40 -0.69 0.00 0.00 178.15 178.05 1cq8 h ILE 354 N 1.09 0.23 0.00 -0.67 2.04 -1.59 -2.20 117.51 116.41 1cq8 h ILE 354 Ca 0.35 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 66.18 1cq8 h ILE 354 Cb 0.02 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1cq8 h ILE 354 CO -0.12 0.01 -0.20 0.11 0.00 0.00 0.00 178.15 177.94 1cq8 h LYS 355 N 0.00 0.00 -7.14 2.37 1.79 -1.35 -3.47 116.57 108.77 1cq8 h LYS 355 Ca -0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 1cq8 h LYS 355 Cb 0.03 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.71 1cq8 h LYS 355 CO 0.00 0.00 0.29 -0.65 -1.08 0.00 0.00 179.45 178.01 1cq8 s GLN 356 N -3.15 3.70 0.31 3.15 -0.21 -0.83 -4.89 119.66 117.74 1cq8 s GLN 356 Ca 0.08 0.63 0.11 0.00 0.02 0.00 0.00 55.36 56.20 1cq8 s GLN 356 Cb 0.11 -2.21 -0.06 0.00 1.00 0.00 0.00 33.01 31.85 1cq8 s GLN 356 CO 0.65 -0.33 -0.12 -0.80 -2.12 0.00 0.00 175.29 172.57 1cq8 s ASN 357 N -3.73 3.78 0.00 5.90 0.02 -0.33 -5.01 114.94 115.57 1cq8 s ASN 357 Ca 0.54 -1.06 0.00 0.00 -1.02 0.00 0.00 52.86 51.31 1cq8 s ASN 357 Cb -0.10 -0.38 0.00 0.00 0.02 0.00 0.00 41.25 40.78 1cq8 s ASN 357 CO 0.43 -0.09 0.00 0.61 0.02 0.00 0.00 177.10 178.07 1cq8 n GLY 358 N -0.74 -1.81 0.22 0.66 0.00 -1.25 -4.50 105.19 97.77 1cq8 n GLY 358 Ca -0.05 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.41 1cq8 n GLY 358 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1cq8 h MET 359 N 0.00 0.00 0.00 1.61 2.86 -1.94 -3.47 114.93 113.99 1cq8 h MET 359 Ca 0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 1cq8 h MET 359 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1cq8 h MET 359 CO 0.00 0.06 -0.07 1.19 1.06 0.00 0.00 176.91 179.15 1cq8 n PHE 360 N -3.12 -1.86 -3.64 -0.22 3.72 -1.26 0.39 117.46 111.48 1cq8 n PHE 360 Ca 0.03 -0.83 -0.07 0.00 -0.05 0.00 0.00 57.45 56.54 1cq8 n PHE 360 Cb 0.52 -0.18 -0.07 0.00 -0.94 0.00 0.00 39.48 38.81 1cq8 n PHE 360 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1cq8 s SER 361 N -2.25 -0.73 -0.88 4.37 1.04 -0.95 -4.73 113.70 109.56 1cq8 s SER 361 Ca 0.16 1.23 -0.21 0.00 0.48 0.00 0.00 55.95 57.61 1cq8 s SER 361 Cb -0.01 1.29 0.09 0.00 0.10 0.00 0.00 66.02 67.49 1cq8 s SER 361 CO 0.10 -0.20 1.18 0.12 0.98 0.00 0.00 173.24 175.42 1cq8 s PHE 362 N 1.20 2.84 0.58 5.02 5.36 -1.25 -1.67 117.98 130.06 1cq8 s PHE 362 Ca -0.07 -1.00 0.28 0.00 -0.96 0.00 0.00 56.93 55.18 1cq8 s PHE 362 Cb -0.05 -4.40 1.49 0.00 -0.34 0.00 0.00 43.02 39.72 1cq8 s PHE 362 CO -0.14 -1.66 1.94 0.66 -1.46 0.00 0.00 175.22 174.56 1cq8 h SER 363 N 9.29 0.00 0.00 6.13 4.64 -1.17 -3.45 113.55 128.98 1cq8 h SER 363 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1cq8 h SER 363 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1cq8 h SER 363 CO 1.21 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.78 1cq8 n GLY 364 N -1.53 0.43 3.85 -0.77 0.00 -1.26 -5.04 105.19 100.88 1cq8 n GLY 364 Ca 0.08 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 1cq8 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cq8 s LEU 365 N 0.00 3.92 0.51 0.99 1.02 -1.26 -5.07 118.68 118.78 1cq8 s LEU 365 Ca 0.00 1.31 -0.05 0.00 0.02 0.00 0.00 54.13 55.41 1cq8 s LEU 365 Cb 0.00 -4.16 -0.02 0.00 0.02 0.00 0.00 46.19 42.03 1cq8 s LEU 365 CO 0.00 -0.33 0.81 0.42 0.02 0.00 0.00 176.35 177.27 1cq8 s THR 366 N -2.20 4.58 0.26 5.49 -4.23 -1.26 -4.34 115.64 113.93 1cq8 s THR 366 Ca 0.55 0.13 -0.01 0.00 -1.18 0.00 0.00 61.69 61.17 1cq8 s THR 366 Cb -0.10 -3.75 0.25 0.00 1.34 0.00 0.00 72.50 70.24 1cq8 s THR 366 CO 0.23 -0.74 1.83 0.11 -0.54 0.00 0.00 174.62 175.51 1cq8 h LYS 367 N 0.14 0.92 -0.04 3.99 1.57 -1.96 -0.04 116.57 121.15 1cq8 h LYS 367 Ca -0.47 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.13 1cq8 h LYS 367 Cb 1.22 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1cq8 h LYS 367 CO 0.61 0.61 -0.55 0.93 -0.57 0.00 0.00 179.45 180.48 1cq8 h GLU 368 N 0.94 0.11 -0.21 3.15 3.07 -1.94 -1.24 114.58 118.46 1cq8 h GLU 368 Ca 0.45 -0.07 -0.09 0.00 -0.50 0.00 0.00 59.36 59.15 1cq8 h GLU 368 Cb 0.39 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1cq8 h GLU 368 CO -0.24 0.64 -0.22 1.96 -1.40 0.00 0.00 179.01 179.74 1cq8 h GLN 369 N 0.09 0.52 0.00 2.33 4.20 -1.53 -0.42 115.11 120.30 1cq8 h GLN 369 Ca -0.00 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.36 1cq8 h GLN 369 Cb 1.00 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 1cq8 h GLN 369 CO 0.08 0.86 -0.31 -0.39 -0.67 0.00 0.00 178.83 178.41 1cq8 h VAL 370 N 0.20 0.92 -0.15 -0.54 -1.51 -0.95 -1.03 116.25 113.20 1cq8 h VAL 370 Ca 0.03 -1.18 -0.11 0.00 -1.23 0.00 0.00 66.70 64.22 1cq8 h VAL 370 Cb 0.77 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 1cq8 h VAL 370 CO 0.05 0.30 -0.32 0.25 -1.23 0.00 0.00 177.57 176.63 1cq8 h LEU 371 N 0.00 0.54 -0.54 4.19 7.12 -1.08 -2.81 115.31 122.73 1cq8 h LEU 371 Ca -0.00 -0.56 -0.12 0.00 0.13 0.00 0.00 57.88 57.32 1cq8 h LEU 371 Cb 0.67 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.63 1cq8 h LEU 371 CO 0.04 1.00 -0.16 -0.09 -0.13 0.00 0.00 178.44 179.10 1cq8 h ARG 372 N 0.10 1.01 -0.23 1.25 2.43 -0.65 -1.67 114.38 116.60 1cq8 h ARG 372 Ca 0.00 -0.40 0.05 0.00 -0.81 0.00 0.00 59.98 58.83 1cq8 h ARG 372 Cb 0.92 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.36 1cq8 h ARG 372 CO 0.07 1.08 -0.12 -0.07 -1.51 0.00 0.00 179.97 179.42 1cq8 h LEU 373 N 0.88 -0.39 0.64 3.80 3.38 -1.20 0.46 115.31 122.87 1cq8 h LEU 373 Ca 0.13 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1cq8 h LEU 373 Cb 0.73 0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.71 1cq8 h LEU 373 CO 0.06 -0.15 -0.31 -0.09 0.09 0.00 0.00 178.44 178.04 1cq8 h ARG 374 N -0.09 -0.82 -0.95 1.13 2.43 -1.18 0.49 114.38 115.38 1cq8 h ARG 374 Ca 0.13 0.06 0.15 0.00 -0.81 0.00 0.00 59.98 59.51 1cq8 h ARG 374 Cb 0.28 0.19 -0.10 0.00 -0.42 0.00 0.00 29.97 29.92 1cq8 h ARG 374 CO -0.29 -0.55 0.56 0.93 -1.51 0.00 0.00 179.97 179.11 1cq8 h GLU 375 N -0.97 0.76 0.00 0.20 4.39 -1.21 0.23 114.58 117.99 1cq8 h GLU 375 Ca -0.09 -0.05 -0.31 0.00 0.34 0.00 0.00 59.36 59.26 1cq8 h GLU 375 Cb 0.66 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 29.08 1cq8 h GLU 375 CO 0.14 0.50 -2.23 -1.91 -1.16 0.00 0.00 179.01 174.36 1cq8 n GLU 376 N -4.76 0.68 0.00 2.33 2.13 0.16 -4.62 120.64 116.56 1cq8 n GLU 376 Ca 0.20 0.01 0.00 0.00 0.66 0.00 0.00 57.16 58.03 1cq8 n GLU 376 Cb 0.46 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 30.61 1cq8 n GLU 376 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1cq8 n PHE 377 N -2.73 0.00 -1.33 4.31 3.72 0.16 -5.00 117.46 116.58 1cq8 n PHE 377 Ca -0.27 -0.04 -0.12 0.00 -0.05 0.00 0.00 57.45 56.98 1cq8 n PHE 377 Cb 1.07 -0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.55 1cq8 n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cq8 n GLY 378 N -0.04 1.18 3.64 1.37 0.00 0.81 -4.70 105.19 107.44 1cq8 n GLY 378 Ca 0.00 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1cq8 n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cq8 s VAL 379 N -2.16 5.09 -0.30 1.61 1.01 -1.06 -0.81 120.40 123.78 1cq8 s VAL 379 Ca 0.00 0.91 -0.09 0.00 0.00 0.00 0.00 61.98 62.79 1cq8 s VAL 379 Cb 0.00 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1cq8 s VAL 379 CO 0.00 0.14 0.15 -0.31 0.00 0.00 0.00 175.10 175.07 1cq8 s TYR 380 N 1.94 3.17 0.20 5.22 1.51 0.13 -2.28 117.35 127.25 1cq8 s TYR 380 Ca 0.22 -0.53 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 1cq8 s TYR 380 Cb -0.15 -2.34 -0.05 0.00 -0.11 0.00 0.00 41.96 39.30 1cq8 s TYR 380 CO 0.09 -0.43 -0.01 0.00 -1.11 0.00 0.00 175.55 174.09 1cq8 s ALA 381 N 1.62 1.59 0.35 3.71 0.00 -1.26 0.81 121.76 128.58 1cq8 s ALA 381 Ca 0.05 -1.68 -0.25 0.00 0.00 0.00 0.00 51.96 50.08 1cq8 s ALA 381 Cb -0.17 0.49 -0.10 0.00 0.00 0.00 0.00 23.12 23.35 1cq8 s ALA 381 CO 0.06 -0.27 0.99 0.08 0.00 0.00 0.00 175.76 176.62 1cq8 s VAL 382 N -3.52 4.00 0.44 0.00 1.01 -0.80 -4.89 120.40 116.64 1cq8 s VAL 382 Ca 0.26 1.61 0.25 0.00 0.00 0.00 0.00 61.98 64.11 1cq8 s VAL 382 Cb 0.06 -3.87 0.45 0.00 0.00 0.00 0.00 36.38 33.01 1cq8 s VAL 382 CO 0.06 0.09 1.73 0.00 0.00 0.00 0.00 175.10 176.98 1cq8 h ALA 383 N 2.93 2.55 0.00 5.51 0.00 -1.89 0.30 119.26 128.66 1cq8 h ALA 383 Ca -0.47 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1cq8 h ALA 383 Cb 1.20 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1cq8 h ALA 383 CO 0.64 -1.01 0.00 -1.13 0.00 0.00 0.00 179.25 177.75 1cq8 n SER 384 N -4.55 0.00 0.00 0.00 3.41 -1.26 -4.24 113.62 106.97 1cq8 n SER 384 Ca 0.29 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.33 1cq8 n SER 384 Cb 1.11 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 1cq8 n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cq8 n GLY 385 N -0.54 0.79 3.70 5.00 0.00 0.11 -4.70 105.19 109.54 1cq8 n GLY 385 Ca 0.03 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1cq8 n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1cq8 s ARG 386 N -0.66 4.46 -0.02 1.61 3.52 -1.20 -0.58 118.95 126.06 1cq8 s ARG 386 Ca 0.00 1.28 0.07 0.00 -0.13 0.00 0.00 55.73 56.95 1cq8 s ARG 386 Cb 0.00 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.87 1cq8 s ARG 386 CO 0.00 -0.17 -0.23 0.14 -0.81 0.00 0.00 175.30 174.23 1cq8 s VAL 387 N 1.51 1.84 -0.73 7.11 -7.23 -0.67 -1.90 120.40 120.33 1cq8 s VAL 387 Ca 0.47 -0.99 -0.26 0.00 -1.81 0.00 0.00 61.98 59.38 1cq8 s VAL 387 Cb -0.19 -1.53 0.04 0.00 0.56 0.00 0.00 36.38 35.26 1cq8 s VAL 387 CO 0.21 0.52 1.23 0.21 -0.31 0.00 0.00 175.10 176.96 1cq8 s ASN 388 N -0.49 6.16 0.37 4.85 2.47 -0.08 -2.25 114.94 125.97 1cq8 s ASN 388 Ca 0.07 -0.53 0.05 0.00 0.42 0.00 0.00 52.86 52.87 1cq8 s ASN 388 Cb -0.09 -2.54 0.71 0.00 -1.45 0.00 0.00 41.25 37.88 1cq8 s ASN 388 CO -0.00 -1.78 1.98 0.58 -3.72 0.00 0.00 177.10 174.16 1cq8 h VAL 389 N 6.02 1.15 0.00 -5.21 2.07 -0.36 -1.74 116.25 118.19 1cq8 h VAL 389 Ca -0.28 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1cq8 h VAL 389 Cb 1.05 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1cq8 h VAL 389 CO 1.27 0.17 0.00 0.00 0.02 0.00 0.00 177.57 179.03 1cq8 n ALA 390 N -2.47 2.08 0.12 1.67 0.00 -1.14 -1.18 120.51 119.60 1cq8 n ALA 390 Ca 0.03 -0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1cq8 n ALA 390 Cb 0.12 -1.14 0.08 0.00 0.00 0.00 0.00 19.45 18.51 1cq8 n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cq8 n GLY 391 N 0.04 1.08 3.78 0.00 0.00 -0.65 -1.17 105.19 108.28 1cq8 n GLY 391 Ca 0.06 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1cq8 n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1cq8 s MET 392 N -0.87 4.04 0.18 1.61 -1.94 -0.32 -4.91 119.30 117.07 1cq8 s MET 392 Ca 0.15 0.16 0.08 0.00 -1.71 0.00 0.00 55.69 54.37 1cq8 s MET 392 Cb 0.09 -3.33 -0.04 0.00 2.01 0.00 0.00 34.83 33.55 1cq8 s MET 392 CO 0.12 0.45 -0.17 0.95 -0.01 0.00 0.00 175.02 176.35 1cq8 s THR 393 N -0.19 1.82 0.63 2.05 -4.23 -1.26 -4.94 115.64 109.52 1cq8 s THR 393 Ca 0.19 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.99 1cq8 s THR 393 Cb -0.14 -1.90 0.34 0.00 1.34 0.00 0.00 72.50 72.14 1cq8 s THR 393 CO 0.07 -0.38 1.94 -0.65 -0.54 0.00 0.00 174.62 175.06 1cq8 h PRO 394 N 3.06 0.00 0.05 3.99 0.11 -1.97 -1.11 132.00 136.13 1cq8 h PRO 394 Ca -0.41 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.40 1cq8 h PRO 394 Cb 1.21 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1cq8 h PRO 394 CO 0.54 0.00 -1.58 -0.44 -0.21 0.00 0.00 178.00 176.30 1cq8 h ASP 395 N 0.00 0.18 0.00 -2.05 3.32 -1.95 -3.35 116.42 112.57 1cq8 h ASP 395 Ca 0.09 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.84 1cq8 h ASP 395 Cb 0.82 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.31 1cq8 h ASP 395 CO -0.00 1.26 -0.10 -0.46 -1.72 0.00 0.00 179.24 178.22 1cq8 n ASN 396 N -3.28 2.23 -0.24 6.45 0.23 -0.56 -4.39 115.26 115.70 1cq8 n ASN 396 Ca -0.16 -1.68 -0.03 0.00 -0.53 0.00 0.00 54.58 52.18 1cq8 n ASN 396 Cb 1.03 0.08 0.15 0.00 -2.08 0.00 0.00 39.78 38.96 1cq8 n ASN 396 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1cq8 h MET 397 N 3.36 1.06 0.20 -3.83 4.05 -1.39 -2.57 114.93 115.82 1cq8 h MET 397 Ca 0.00 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 1cq8 h MET 397 Cb 0.77 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.38 1cq8 h MET 397 CO 0.00 0.82 -0.10 0.00 0.23 0.00 0.00 176.91 177.87 1cq8 h ALA 398 N 1.33 -0.27 -0.00 0.39 0.00 -1.81 -1.37 119.26 117.52 1cq8 h ALA 398 Ca 0.25 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1cq8 h ALA 398 Cb 0.12 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1cq8 h ALA 398 CO -0.03 -0.37 -0.17 -1.00 0.00 0.00 0.00 179.25 177.68 1cq8 h PRO 399 N -0.83 0.00 0.25 0.00 0.13 -1.84 -0.99 132.00 128.72 1cq8 h PRO 399 Ca -0.03 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1cq8 h PRO 399 Cb 0.52 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1cq8 h PRO 399 CO 0.05 0.18 -0.12 1.25 -0.23 0.00 0.00 178.00 179.12 1cq8 h LEU 400 N 0.00 -0.28 -1.68 1.56 6.46 -1.49 -0.67 115.31 119.22 1cq8 h LEU 400 Ca -0.00 -0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.58 1cq8 h LEU 400 Cb 0.31 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 1cq8 h LEU 400 CO 0.02 -0.02 -0.19 0.00 -0.62 0.00 0.00 178.44 177.63 1cq8 h GLU 402 N 0.00 0.61 0.22 0.00 5.08 -1.03 -2.02 114.58 117.44 1cq8 h GLU 402 Ca -0.00 -0.55 -0.01 0.00 -1.00 0.00 0.00 59.36 57.80 1cq8 h GLU 402 Cb 0.38 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1cq8 h GLU 402 CO 0.02 1.17 -0.12 0.00 -1.00 0.00 0.00 179.01 179.08 1cq8 h ALA 403 N 0.66 -0.32 0.07 3.43 0.00 -0.35 -2.14 119.26 120.61 1cq8 h ALA 403 Ca -0.07 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1cq8 h ALA 403 Cb 1.47 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 1cq8 h ALA 403 CO 0.16 -0.68 -0.25 0.82 0.00 0.00 0.00 179.25 179.30 1cq8 h ILE 404 N -0.33 0.45 -0.79 0.00 2.04 -1.28 -2.58 117.51 115.02 1cq8 h ILE 404 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1cq8 h ILE 404 Cb 0.26 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1cq8 h ILE 404 CO 0.03 0.00 0.52 0.58 0.00 0.00 0.00 178.15 179.28 1cq8 h VAL 405 N -0.42 1.03 0.00 1.67 2.07 -1.30 -0.42 116.25 118.88 1cq8 h VAL 405 Ca 0.04 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1cq8 h VAL 405 Cb 0.47 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1cq8 h VAL 405 CO -0.17 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.58 1cq8 n ALA 406 N -2.43 2.38 -0.20 1.67 0.00 -0.81 -2.74 120.51 118.39 1cq8 n ALA 406 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1cq8 n ALA 406 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1cq8 n ALA 406 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1cq8 n VAL 408 N -0.15 0.00 1.69 0.00 0.31 -0.19 -5.06 118.33 114.93 1cq8 n VAL 408 Ca 0.00 -0.17 0.14 0.00 -0.01 0.00 0.00 64.34 64.30 1cq8 n VAL 408 Cb 0.15 1.20 0.80 0.00 -0.91 0.00 0.00 33.84 35.08 1cq8 n VAL 408 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69