#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hq9 h ASP 23 N 0.00 0.30 -0.42 0.00 3.04 -2.05 -2.52 116.42 114.78 3hq9 h ASP 23 Ca 0.00 -0.17 -0.13 0.00 -3.24 0.00 0.00 57.03 53.49 3hq9 h ASP 23 Cb 0.00 -0.09 -0.01 0.00 -1.04 0.00 0.00 39.33 38.19 3hq9 h ASP 23 CO 0.00 0.83 -0.24 -0.08 -2.04 0.00 0.00 179.24 177.72 3hq9 h GLU 24 N 0.20 0.93 -0.29 4.15 4.81 -2.06 -2.34 114.58 119.98 3hq9 h GLU 24 Ca -0.01 -0.40 -0.02 0.00 -0.13 0.00 0.00 59.36 58.80 3hq9 h GLU 24 Cb 1.11 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 3hq9 h GLU 24 CO 0.10 1.06 0.09 1.25 -0.73 0.00 0.00 179.01 180.78 3hq9 h LEU 25 N 0.80 0.41 -0.96 1.64 5.85 -1.99 -2.01 115.31 119.06 3hq9 h LEU 25 Ca 0.10 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 3hq9 h LEU 25 Cb 0.80 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 3hq9 h LEU 25 CO 0.07 0.50 0.28 -0.61 -0.34 0.00 0.00 178.44 178.34 3hq9 h GLN 26 N 0.30 1.03 -0.43 1.25 4.15 -1.45 -2.15 115.11 117.81 3hq9 h GLN 26 Ca 0.09 -0.18 -0.08 0.00 0.77 0.00 0.00 58.65 59.26 3hq9 h GLN 26 Cb 0.23 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 3hq9 h GLN 26 CO -0.00 0.84 -0.03 1.96 -1.93 0.00 0.00 178.83 179.67 3hq9 h GLN 27 N 1.01 0.78 -0.26 1.69 4.20 -1.26 -1.14 115.11 120.13 3hq9 h GLN 27 Ca 0.23 -0.26 -0.14 0.00 0.06 0.00 0.00 58.65 58.54 3hq9 h GLN 27 Cb 0.20 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3hq9 h GLN 27 CO -0.02 0.86 -0.42 0.07 -0.67 0.00 0.00 178.83 178.65 3hq9 h ARG 28 N 0.61 0.63 -0.37 1.46 0.11 -1.30 -2.87 114.38 112.65 3hq9 h ARG 28 Ca 0.12 -0.34 0.02 0.00 0.10 0.00 0.00 59.98 59.89 3hq9 h ARG 28 Cb 0.53 0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.59 3hq9 h ARG 28 CO 0.03 0.94 0.19 0.00 0.10 0.00 0.00 179.97 181.23 3hq9 h ALA 29 N 1.02 0.46 0.00 0.08 0.00 -1.32 -2.33 119.26 117.17 3hq9 h ALA 29 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3hq9 h ALA 29 Cb 0.95 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3hq9 h ALA 29 CO 0.09 -0.17 0.00 1.96 0.00 0.00 0.00 179.25 181.13 3hq9 h GLN 30 N 0.39 0.00 0.02 0.00 4.20 -1.00 -1.65 115.11 117.08 3hq9 h GLN 30 Ca 0.15 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.56 3hq9 h GLN 30 Cb 0.05 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 3hq9 h GLN 30 CO -0.10 0.00 -1.77 0.41 -0.67 0.00 0.00 178.83 176.70 3hq9 n GLY 31 N -1.10 -0.93 0.10 3.46 0.00 -0.94 -4.49 105.19 101.30 3hq9 n GLY 31 Ca -0.03 -0.08 0.01 0.00 0.00 0.00 0.00 46.02 45.92 3hq9 n GLY 31 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hq9 h LEU 32 N 0.01 0.00 -8.93 0.99 3.38 -0.85 -3.47 115.31 106.44 3hq9 h LEU 32 Ca -0.31 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.19 3hq9 h LEU 32 Cb 2.02 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.63 3hq9 h LEU 32 CO 0.08 0.56 -0.74 -0.36 0.09 0.00 0.00 178.44 178.07 3hq9 s PHE 33 N -2.94 1.78 0.05 1.13 0.08 -0.69 -2.47 117.98 114.92 3hq9 s PHE 33 Ca -0.01 -0.54 0.06 0.00 0.12 0.00 0.00 56.93 56.56 3hq9 s PHE 33 Cb 0.08 -0.82 -0.03 0.00 -0.57 0.00 0.00 43.02 41.69 3hq9 s PHE 33 CO 0.80 0.40 -0.18 0.15 -0.10 0.00 0.00 175.22 176.29 3hq9 s LYS 34 N -3.59 1.12 0.62 0.44 -0.14 -1.26 -4.70 119.74 112.22 3hq9 s LYS 34 Ca 0.23 -0.90 -0.14 0.00 -1.36 0.00 0.00 55.97 53.79 3hq9 s LYS 34 Cb -0.01 -1.21 -0.03 0.00 -1.68 0.00 0.00 37.83 34.90 3hq9 s LYS 34 CO 0.08 0.30 1.05 -1.25 -0.76 0.00 0.00 175.35 174.77 3hq9 s PRO 35 N -1.32 3.25 0.20 -1.68 0.04 -1.26 -4.52 135.00 129.71 3hq9 s PRO 35 Ca 0.04 1.13 -0.31 0.00 0.04 0.00 0.00 61.00 61.89 3hq9 s PRO 35 Cb -0.09 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.32 3hq9 s PRO 35 CO 0.02 -0.86 1.61 0.08 0.04 0.00 0.00 177.00 177.90 3hq9 s VAL 36 N -2.62 2.35 0.81 -0.36 1.01 -1.26 -4.97 120.40 115.36 3hq9 s VAL 36 Ca 0.62 0.26 -0.12 0.00 0.00 0.00 0.00 61.98 62.74 3hq9 s VAL 36 Cb -0.15 -3.17 0.08 0.00 0.00 0.00 0.00 36.38 33.15 3hq9 s VAL 36 CO 0.41 0.02 1.14 -2.16 0.00 0.00 0.00 175.10 174.52 3hq9 s PRO 37 N 0.83 1.79 0.33 2.72 0.04 -1.26 -4.70 135.00 134.76 3hq9 s PRO 37 Ca 0.70 1.46 0.18 0.00 0.04 0.00 0.00 61.00 63.38 3hq9 s PRO 37 Cb -0.46 -1.82 0.16 0.00 0.04 0.00 0.00 34.50 32.42 3hq9 s PRO 37 CO 0.34 -2.04 1.49 0.00 0.04 0.00 0.00 177.00 176.83 3hq9 h ALA 38 N -1.15 0.79 -3.34 8.56 0.00 -2.01 -3.42 119.26 118.68 3hq9 h ALA 38 Ca -0.44 -0.29 -0.65 0.00 0.00 0.00 0.00 54.91 53.52 3hq9 h ALA 38 Cb 1.26 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 3hq9 h ALA 38 CO 0.47 0.40 -0.66 -1.59 0.00 0.00 0.00 179.25 177.87 3hq9 s LYS 39 N -3.06 2.57 0.21 0.00 -2.85 -1.26 -5.04 119.74 110.32 3hq9 s LYS 39 Ca 0.05 -0.82 -0.32 0.00 -1.00 0.00 0.00 55.97 53.87 3hq9 s LYS 39 Cb 0.07 -2.55 -0.13 0.00 -2.06 0.00 0.00 37.83 33.16 3hq9 s LYS 39 CO 0.72 0.54 1.62 0.00 0.10 0.00 0.00 175.35 178.34 3hq9 n ALA 40 N 0.58 2.16 -1.76 0.59 0.00 -1.26 -4.94 120.51 115.88 3hq9 n ALA 40 Ca -0.11 0.41 -0.37 0.00 0.00 0.00 0.00 53.44 53.38 3hq9 n ALA 40 Cb 0.52 -2.43 0.02 0.00 0.00 0.00 0.00 19.45 17.56 3hq9 n ALA 40 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hq9 s PRO 41 N 0.61 3.23 0.25 0.00 0.04 -1.26 -4.98 135.00 132.89 3hq9 s PRO 41 Ca 0.73 1.88 -0.30 0.00 0.04 0.00 0.00 61.00 63.35 3hq9 s PRO 41 Cb -0.57 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 31.76 3hq9 s PRO 41 CO 0.39 -1.01 1.13 0.99 0.04 0.00 0.00 177.00 178.54 3hq9 s THR 42 N -1.54 3.52 -0.20 1.26 2.01 -1.26 -4.97 115.64 114.45 3hq9 s THR 42 Ca 0.73 1.43 -0.05 0.00 0.31 0.00 0.00 61.69 64.11 3hq9 s THR 42 Cb -0.31 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.26 3hq9 s THR 42 CO 0.36 0.31 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.83 3hq9 s LEU 43 N -1.05 3.23 0.13 4.42 1.43 -1.26 -5.07 118.68 120.51 3hq9 s LEU 43 Ca 0.47 -0.21 -0.31 0.00 -1.03 0.00 0.00 54.13 53.05 3hq9 s LEU 43 Cb -0.32 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 43.98 3hq9 s LEU 43 CO 0.40 0.07 1.80 -0.75 0.23 0.00 0.00 176.35 178.10 3hq9 s LYS 44 N 0.97 4.14 -0.25 1.70 2.20 -1.26 -1.63 119.74 125.61 3hq9 s LYS 44 Ca 0.01 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.19 3hq9 s LYS 44 Cb -0.14 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 3hq9 s LYS 44 CO 0.02 -0.82 0.00 0.41 -0.36 0.00 0.00 175.35 174.60 3hq9 n GLY 45 N 4.18 0.54 2.41 5.54 0.00 -1.26 -4.94 105.19 111.66 3hq9 n GLY 45 Ca 0.17 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 3hq9 n GLY 45 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3hq9 n ASN 46 N 0.15 -1.01 -4.73 1.61 5.15 -0.65 -5.13 115.26 110.66 3hq9 n ASN 46 Ca -0.02 -2.89 -0.42 0.00 -0.60 0.00 0.00 54.58 50.65 3hq9 n ASN 46 Cb 0.17 0.27 -0.03 0.00 -0.53 0.00 0.00 39.78 39.67 3hq9 n ASN 46 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3hq9 s PRO 47 N -0.43 4.20 -0.02 1.20 0.04 -1.26 -4.27 135.00 134.46 3hq9 s PRO 47 Ca 0.34 2.42 -0.30 0.00 0.04 0.00 0.00 61.00 63.49 3hq9 s PRO 47 Cb 0.18 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.57 3hq9 s PRO 47 CO -0.16 -0.58 1.20 0.00 0.04 0.00 0.00 177.00 177.50 3hq9 s ALA 48 N 0.62 3.45 0.21 8.56 0.00 -1.26 -4.97 121.76 128.37 3hq9 s ALA 48 Ca 0.66 0.69 0.08 0.00 0.00 0.00 0.00 51.96 53.39 3hq9 s ALA 48 Cb -0.45 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.13 3hq9 s ALA 48 CO 0.38 -0.65 -0.14 -1.54 0.00 0.00 0.00 175.76 173.80 3hq9 s SER 49 N 1.36 2.63 0.20 0.00 1.04 -1.26 -5.04 113.70 112.63 3hq9 s SER 49 Ca 0.57 -1.03 -0.10 0.00 0.48 0.00 0.00 55.95 55.86 3hq9 s SER 49 Cb -0.26 -0.15 0.23 0.00 0.10 0.00 0.00 66.02 65.94 3hq9 s SER 49 CO 0.24 -0.17 1.77 -0.65 0.98 0.00 0.00 173.24 175.42 3hq9 h PRO 50 N 2.53 0.49 -0.14 4.02 0.11 -2.00 -1.43 132.00 135.58 3hq9 h PRO 50 Ca -0.38 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.59 3hq9 h PRO 50 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3hq9 h PRO 50 CO 0.62 0.32 -0.37 -0.24 -0.21 0.00 0.00 178.00 178.12 3hq9 h VAL 51 N 0.50 1.30 -0.35 3.15 3.04 -1.97 -1.18 116.25 120.74 3hq9 h VAL 51 Ca 0.28 -1.45 -0.16 0.00 -1.01 0.00 0.00 66.70 64.36 3hq9 h VAL 51 Cb 0.26 1.60 -0.00 0.00 -2.01 0.00 0.00 31.29 31.14 3hq9 h VAL 51 CO -0.23 0.44 -0.43 0.50 -1.01 0.00 0.00 177.57 176.84 3hq9 h LYS 52 N 0.25 0.89 -0.19 4.17 3.64 -1.79 -0.28 116.57 123.27 3hq9 h LYS 52 Ca 0.03 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 3hq9 h LYS 52 Cb 0.78 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 3hq9 h LYS 52 CO 0.06 1.14 0.07 0.28 -2.27 0.00 0.00 179.45 178.73 3hq9 h VAL 53 N 0.72 1.17 -0.49 2.00 2.07 -1.05 0.73 116.25 121.39 3hq9 h VAL 53 Ca 0.05 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.07 3hq9 h VAL 53 Cb 1.02 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 3hq9 h VAL 53 CO 0.10 0.16 0.31 -0.08 0.02 0.00 0.00 177.57 178.08 3hq9 h GLU 54 N 0.14 0.61 -0.25 1.57 4.57 -1.16 0.22 114.58 120.28 3hq9 h GLU 54 Ca 0.06 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 3hq9 h GLU 54 Cb 0.19 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 3hq9 h GLU 54 CO -0.00 0.40 0.16 1.25 -1.18 0.00 0.00 179.01 179.64 3hq9 h LEU 55 N 0.63 0.29 -0.83 1.64 5.85 -0.90 -0.86 115.31 121.12 3hq9 h LEU 55 Ca 0.19 -0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.99 3hq9 h LEU 55 Cb -0.03 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 3hq9 h LEU 55 CO -0.07 0.22 0.47 1.23 -0.34 0.00 0.00 178.44 179.95 3hq9 h GLY 56 N 0.33 1.30 0.91 3.75 0.00 -0.48 -0.58 103.07 108.30 3hq9 h GLY 56 Ca 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 3hq9 h GLY 56 CO -0.02 0.12 0.10 1.70 0.00 0.00 0.00 176.54 178.44 3hq9 h LYS 57 N 0.79 0.49 -0.56 4.80 3.64 -0.54 -1.25 116.57 123.94 3hq9 h LYS 57 Ca 0.41 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.74 3hq9 h LYS 57 Cb 0.39 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 3hq9 h LYS 57 CO -0.26 0.53 0.28 0.52 -2.27 0.00 0.00 179.45 178.25 3hq9 h MET 58 N 0.36 0.52 -0.53 1.90 2.86 -0.54 -2.53 114.93 116.97 3hq9 h MET 58 Ca 0.10 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 3hq9 h MET 58 Cb 0.24 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 3hq9 h MET 58 CO -0.00 0.34 0.18 -0.07 1.06 0.00 0.00 176.91 178.42 3hq9 h LEU 59 N 0.53 0.76 -1.60 1.22 3.38 -0.95 -1.77 115.31 116.88 3hq9 h LEU 59 Ca 0.25 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.07 3hq9 h LEU 59 Cb 0.18 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3hq9 h LEU 59 CO -0.18 0.75 0.34 0.22 0.09 0.00 0.00 178.44 179.65 3hq9 h TYR 60 N 0.72 0.50 -0.02 1.13 3.20 -0.90 -2.28 116.97 119.32 3hq9 h TYR 60 Ca 0.17 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.05 3hq9 h TYR 60 Cb 0.25 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.35 3hq9 h TYR 60 CO 0.01 0.28 -0.12 1.19 -1.64 0.00 0.00 178.16 177.89 3hq9 n PHE 61 N -4.47 0.00 -3.02 -3.82 3.72 -0.98 -2.07 117.46 106.82 3hq9 n PHE 61 Ca 0.06 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.03 3hq9 n PHE 61 Cb 0.19 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.67 3hq9 n PHE 61 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3hq9 s ASP 62 N -2.13 6.36 0.00 4.37 -1.08 -0.68 -4.83 116.67 118.68 3hq9 s ASP 62 Ca 0.26 -0.28 0.18 0.00 -0.52 0.00 0.00 52.55 52.19 3hq9 s ASP 62 Cb 0.20 -2.36 0.87 0.00 -1.46 0.00 0.00 42.92 40.16 3hq9 s ASP 62 CO 0.37 -0.89 1.53 -0.81 0.52 0.00 0.00 175.17 175.90 3hq9 n PRO 63 N 6.57 0.21 0.00 4.34 -0.04 -1.26 -2.02 135.00 142.80 3hq9 n PRO 63 Ca 0.00 0.13 0.07 0.00 -0.04 0.00 0.00 63.50 63.67 3hq9 n PRO 63 Cb 0.48 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.80 3hq9 n PRO 63 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hq9 n ARG 64 N -1.32 0.14 0.25 0.54 1.74 -1.26 -1.51 116.66 115.24 3hq9 n ARG 64 Ca 0.08 0.18 0.16 0.00 -0.77 0.00 0.00 57.85 57.50 3hq9 n ARG 64 Cb 0.15 -1.50 0.66 0.00 -1.02 0.00 0.00 32.46 30.75 3hq9 n ARG 64 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 3hq9 h LEU 65 N 0.00 0.00-10.10 0.55 3.38 -1.67 -3.44 115.31 104.04 3hq9 h LEU 65 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 3hq9 h LEU 65 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3hq9 h LEU 65 CO 0.00 0.00 -0.27 -0.94 0.09 0.00 0.00 178.44 177.32 3hq9 s SER 66 N -5.36 6.39 0.26 -0.43 1.04 -0.57 -4.67 113.70 110.37 3hq9 s SER 66 Ca 0.02 0.48 -0.03 0.00 0.48 0.00 0.00 55.95 56.90 3hq9 s SER 66 Cb 0.09 -2.04 0.33 0.00 0.10 0.00 0.00 66.02 64.49 3hq9 s SER 66 CO 0.51 -0.11 1.83 0.00 0.98 0.00 0.00 173.24 176.44 3hq9 h ALA 67 N 1.76 1.18 0.00 5.32 0.00 -1.38 -2.76 119.26 123.39 3hq9 h ALA 67 Ca -0.48 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3hq9 h ALA 67 Cb 1.19 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3hq9 h ALA 67 CO 0.67 0.58 0.00 0.66 0.00 0.00 0.00 179.25 181.16 3hq9 h SER 68 N 0.96 0.00 -2.23 0.00 4.64 -1.76 0.39 113.55 115.55 3hq9 h SER 68 Ca 0.22 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 61.13 3hq9 h SER 68 Cb 0.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.23 3hq9 h SER 68 CO -0.02 0.00 -0.48 1.41 -0.87 0.00 0.00 176.83 176.88 3hq9 n HIS 69 N -2.42 -0.62 0.01 4.77 -0.00 -1.04 -4.47 115.22 111.44 3hq9 n HIS 69 Ca 0.04 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.78 3hq9 n HIS 69 Cb 0.36 -3.76 -0.03 0.00 -0.00 0.00 0.00 29.99 26.55 3hq9 n HIS 69 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3hq9 n LEU 70 N -2.74 0.01 -4.16 2.41 4.77 -1.25 -4.62 117.00 111.42 3hq9 n LEU 70 Ca -0.23 -0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.41 3hq9 n LEU 70 Cb 0.68 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.61 3hq9 n LEU 70 CO 0.30 0.00 -0.54 -0.63 -1.33 0.00 0.00 177.39 175.19 3hq9 s ILE 71 N -2.23 1.92 0.46 -0.08 1.01 -1.26 -4.94 121.20 116.08 3hq9 s ILE 71 Ca -0.01 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.77 3hq9 s ILE 71 Cb 0.03 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 3hq9 s ILE 71 CO 0.17 0.53 0.13 -0.94 0.00 0.00 0.00 174.94 174.82 3hq9 s SER 72 N 0.65 4.27 0.28 3.58 1.04 -1.26 -3.83 113.70 118.43 3hq9 s SER 72 Ca -0.12 -1.33 0.01 0.00 0.48 0.00 0.00 55.95 55.00 3hq9 s SER 72 Cb -0.16 -0.03 0.56 0.00 0.10 0.00 0.00 66.02 66.49 3hq9 s SER 72 CO 0.03 -0.71 1.83 0.00 0.98 0.00 0.00 173.24 175.37 3hq9 h ASN 74 N 0.96 0.00 -0.59 0.00 -1.24 -1.68 -0.45 115.58 112.57 3hq9 h ASN 74 Ca 0.50 0.00 0.09 0.00 0.71 0.00 0.00 56.30 57.60 3hq9 h ASN 74 Cb 0.53 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.51 3hq9 h ASN 74 CO -0.28 0.13 0.23 0.74 -1.29 0.00 0.00 177.43 176.97 3hq9 h THR 75 N 0.00 0.80 0.00 -3.57 2.02 -1.56 -2.68 112.91 107.92 3hq9 h THR 75 Ca -0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 3hq9 h THR 75 Cb 0.32 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 3hq9 h THR 75 CO 0.02 0.08 -1.82 0.00 0.37 0.00 0.00 175.52 174.16 3hq9 n HIS 77 N -2.18 2.00 -2.74 0.00 8.25 -0.21 -2.84 115.22 117.49 3hq9 n HIS 77 Ca -0.03 -3.92 -0.43 0.00 -0.26 0.00 0.00 57.72 53.08 3hq9 n HIS 77 Cb 0.54 -0.44 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 3hq9 n HIS 77 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3hq9 s ASN 78 N -1.76 6.84 0.58 0.41 3.84 0.07 -4.33 114.94 120.59 3hq9 s ASN 78 Ca 0.36 0.91 0.31 0.00 0.21 0.00 0.00 52.86 54.65 3hq9 s ASN 78 Cb 0.12 -2.50 1.81 0.00 -0.55 0.00 0.00 41.25 40.14 3hq9 s ASN 78 CO -0.08 -0.79 2.23 -0.37 -2.79 0.00 0.00 177.10 175.31 3hq9 h VAL 79 N 5.69 0.49 -0.01 -5.21 -1.51 -1.88 0.43 116.25 114.25 3hq9 h VAL 79 Ca -0.22 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 3hq9 h VAL 79 Cb 1.07 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 3hq9 h VAL 79 CO 0.98 0.02 -0.19 0.61 -1.23 0.00 0.00 177.57 177.77 3hq9 n GLY 80 N -1.18 -0.13 2.49 5.19 0.00 -1.26 -4.20 105.19 106.09 3hq9 n GLY 80 Ca -0.03 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 3hq9 n GLY 80 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hq9 n LEU 81 N -0.07 3.63 -0.69 0.99 4.77 -0.42 -4.93 117.00 120.29 3hq9 n LEU 81 Ca 0.14 -4.58 -0.09 0.00 -0.03 0.00 0.00 56.01 51.45 3hq9 n LEU 81 Cb 0.40 -0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 3hq9 n LEU 81 CO 0.22 1.95 -0.09 0.61 -1.33 0.00 0.00 177.39 178.75 3hq9 n GLY 82 N -0.41 1.03 2.12 -0.72 0.00 -1.23 -2.61 105.19 103.37 3hq9 n GLY 82 Ca 0.29 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 3hq9 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq9 n GLY 83 N -1.35 0.47 0.00 -0.02 0.00 0.01 -4.66 105.19 99.64 3hq9 n GLY 83 Ca -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.71 3hq9 n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq9 n GLY 84 N -2.52 6.70 0.00 -0.02 0.00 -1.07 -1.69 105.19 106.59 3hq9 n GLY 84 Ca -0.01 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.18 3hq9 n GLY 84 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hq9 n ASP 85 N 0.00 0.64 -0.23 1.61 5.75 -1.13 -0.75 116.55 122.44 3hq9 n ASP 85 Ca 0.00 -1.16 -0.03 0.00 -0.01 0.00 0.00 54.79 53.59 3hq9 n ASP 85 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.08 3hq9 n ASP 85 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3hq9 n LEU 86 N -0.08 0.11 -4.63 -2.12 4.77 -1.26 -5.00 117.00 108.80 3hq9 n LEU 86 Ca 0.00 0.07 -0.26 0.00 -0.03 0.00 0.00 56.01 55.79 3hq9 n LEU 86 Cb 0.22 -1.50 -0.08 0.00 -2.33 0.00 0.00 43.42 39.73 3hq9 n LEU 86 CO 0.00 -0.49 -0.36 -1.10 -1.33 0.00 0.00 177.39 174.11 3hq9 s GLN 87 N -1.51 2.26 0.06 3.23 -1.52 -1.26 -4.81 119.66 116.10 3hq9 s GLN 87 Ca 0.00 -1.19 -0.32 0.00 -1.95 0.00 0.00 55.36 51.89 3hq9 s GLN 87 Cb 0.00 -2.26 -0.19 0.00 -0.22 0.00 0.00 33.01 30.34 3hq9 s GLN 87 CO 0.00 0.44 1.54 0.00 -0.25 0.00 0.00 175.29 177.02 3hq9 h ALA 88 N 2.72 -0.92 -2.54 6.09 0.00 -1.89 -3.39 119.26 119.33 3hq9 h ALA 88 Ca -0.47 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 53.92 3hq9 h ALA 88 Cb 1.21 0.35 -0.17 0.00 0.00 0.00 0.00 17.79 19.19 3hq9 h ALA 88 CO 0.57 -0.98 -0.72 0.95 0.00 0.00 0.00 179.25 179.06 3hq9 s THR 89 N -5.79 0.99 0.49 0.00 -4.23 -1.26 -3.32 115.64 102.52 3hq9 s THR 89 Ca -0.17 -1.79 -0.20 0.00 -1.18 0.00 0.00 61.69 58.34 3hq9 s THR 89 Cb 0.03 -1.54 -0.08 0.00 1.34 0.00 0.00 72.50 72.25 3hq9 s THR 89 CO 0.59 -0.64 1.07 -0.44 -0.54 0.00 0.00 174.62 174.65 3hq9 s SER 90 N -2.72 6.22 -0.23 3.99 0.01 -0.89 -4.67 113.70 115.42 3hq9 s SER 90 Ca 0.09 2.01 -0.06 0.00 1.31 0.00 0.00 55.95 59.30 3hq9 s SER 90 Cb -0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 3hq9 s SER 90 CO -0.00 -0.87 0.04 -0.89 0.41 0.00 0.00 173.24 171.93 3hq9 s THR 91 N -1.89 4.20 0.00 1.44 2.01 -1.26 0.18 115.64 120.33 3hq9 s THR 91 Ca 0.68 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.46 3hq9 s THR 91 Cb -0.19 -2.94 0.00 0.00 0.01 0.00 0.00 72.50 69.38 3hq9 s THR 91 CO 0.23 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.15 3hq9 n GLY 92 N 4.58 4.99 3.55 4.40 0.00 -0.41 -4.89 105.19 117.40 3hq9 n GLY 92 Ca -0.17 -1.94 -0.49 0.00 0.00 0.00 0.00 46.02 43.43 3hq9 n GLY 92 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3hq9 n HIS 93 N 0.00 1.01 -1.17 1.61 -0.00 -0.19 -1.44 115.22 115.05 3hq9 n HIS 93 Ca 0.00 0.75 -0.06 0.00 0.46 0.00 0.00 57.72 58.87 3hq9 n HIS 93 Cb 0.00 -2.22 -0.02 0.00 -0.12 0.00 0.00 29.99 27.63 3hq9 n HIS 93 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3hq9 n GLY 94 N 1.83 0.82 3.10 1.57 0.00 -1.26 -3.04 105.19 108.20 3hq9 n GLY 94 Ca 0.15 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 3hq9 n GLY 94 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3hq9 n TRP 95 N -2.76 -2.11 -3.25 1.61 -0.00 -0.52 -4.95 117.44 105.46 3hq9 n TRP 95 Ca -0.06 0.60 -0.40 0.00 -0.00 0.00 0.00 57.50 57.65 3hq9 n TRP 95 Cb 0.22 -4.57 -0.08 0.00 -0.00 0.00 0.00 31.31 26.88 3hq9 n TRP 95 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 3hq9 s GLN 96 N -5.79 4.06 0.00 5.87 -1.52 -1.16 -4.86 119.66 116.26 3hq9 s GLN 96 Ca 0.35 0.28 -0.30 0.00 -1.95 0.00 0.00 55.36 53.74 3hq9 s GLN 96 Cb -0.15 -3.65 -0.05 0.00 -0.22 0.00 0.00 33.01 28.93 3hq9 s GLN 96 CO 0.43 -0.35 1.28 0.21 -0.25 0.00 0.00 175.29 176.61 3hq9 s LYS 97 N 2.28 4.35 0.76 2.91 2.20 -1.26 -1.29 119.74 129.69 3hq9 s LYS 97 Ca 0.20 1.82 -0.06 0.00 -0.36 0.00 0.00 55.97 57.57 3hq9 s LYS 97 Cb -0.16 -3.49 0.12 0.00 -1.51 0.00 0.00 37.83 32.80 3hq9 s LYS 97 CO 0.09 -0.44 1.07 0.20 -0.36 0.00 0.00 175.35 175.91 3hq9 s GLY 98 N 1.47 1.75 0.22 5.54 0.00 0.13 -4.98 107.32 111.46 3hq9 s GLY 98 Ca 0.60 -1.36 0.25 0.00 0.00 0.00 0.00 44.72 44.21 3hq9 s GLY 98 CO 0.26 -0.80 1.54 -0.56 0.00 0.00 0.00 173.10 173.53 3hq9 h PRO 99 N -0.78 0.00 -5.06 2.90 0.13 -1.95 -3.41 132.00 123.81 3hq9 h PRO 99 Ca -0.41 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.36 3hq9 h PRO 99 Cb 1.27 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.20 3hq9 h PRO 99 CO 0.46 0.00 -0.76 1.03 -0.23 0.00 0.00 178.00 178.50 3hq9 s ARG 100 N -3.16 0.75 0.26 0.86 1.81 -1.26 -4.69 118.95 113.51 3hq9 s ARG 100 Ca 0.08 -0.95 -0.29 0.00 -1.72 0.00 0.00 55.73 52.85 3hq9 s ARG 100 Cb 0.11 -0.63 -0.09 0.00 -0.45 0.00 0.00 34.95 33.89 3hq9 s ARG 100 CO 0.67 0.13 1.18 1.21 -0.68 0.00 0.00 175.30 177.80 3hq9 s ASN 101 N -1.84 7.10 -0.23 0.23 3.84 0.17 -2.10 114.94 122.11 3hq9 s ASN 101 Ca -0.03 2.35 -0.29 0.00 0.21 0.00 0.00 52.86 55.10 3hq9 s ASN 101 Cb -0.09 -2.62 -0.01 0.00 -0.55 0.00 0.00 41.25 37.98 3hq9 s ASN 101 CO 0.01 -0.30 1.28 0.00 -2.79 0.00 0.00 177.10 175.30 3hq9 s ALA 102 N -0.78 3.53 0.60 1.71 0.00 -1.26 -4.90 121.76 120.65 3hq9 s ALA 102 Ca 0.48 0.29 -0.16 0.00 0.00 0.00 0.00 51.96 52.57 3hq9 s ALA 102 Cb -0.34 -3.69 -0.03 0.00 0.00 0.00 0.00 23.12 19.06 3hq9 s ALA 102 CO 0.42 -1.44 1.08 -1.25 0.00 0.00 0.00 175.76 174.56 3hq9 s PRO 103 N 3.80 3.20 0.38 0.00 0.04 -1.26 -4.67 135.00 136.50 3hq9 s PRO 103 Ca 0.55 1.31 -0.27 0.00 0.04 0.00 0.00 61.00 62.63 3hq9 s PRO 103 Cb -0.19 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 3hq9 s PRO 103 CO 0.18 -0.92 1.25 -0.08 0.04 0.00 0.00 177.00 177.48 3hq9 s THR 104 N -2.33 2.84 0.19 1.26 -1.32 -1.26 -4.71 115.64 110.31 3hq9 s THR 104 Ca 0.66 0.77 0.21 0.00 -1.21 0.00 0.00 61.69 62.12 3hq9 s THR 104 Cb -0.18 -3.46 0.18 0.00 -1.51 0.00 0.00 72.50 67.54 3hq9 s THR 104 CO 0.36 0.12 1.81 1.62 -2.21 0.00 0.00 174.62 176.32 3hq9 h VAL 105 N 2.60 0.75 -2.69 5.08 3.04 -1.60 -3.41 116.25 120.02 3hq9 h VAL 105 Ca -0.49 -1.26 -0.53 0.00 -1.01 0.00 0.00 66.70 63.41 3hq9 h VAL 105 Cb 1.24 1.80 0.03 0.00 -2.01 0.00 0.00 31.29 32.34 3hq9 h VAL 105 CO 0.63 0.29 0.99 -0.76 -1.01 0.00 0.00 177.57 177.71 3hq9 s LEU 106 N -7.04 4.37 -0.25 3.16 1.43 -1.26 -1.46 118.68 117.63 3hq9 s LEU 106 Ca -0.00 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 55.65 3hq9 s LEU 106 Cb 0.11 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.76 3hq9 s LEU 106 CO 0.66 -0.89 0.00 0.59 0.23 0.00 0.00 176.35 176.94 3hq9 n ASN 107 N 5.25 -5.42 0.28 2.29 3.02 -0.11 -4.84 115.26 115.73 3hq9 n ASN 107 Ca 0.16 0.06 0.13 0.00 -0.03 0.00 0.00 54.58 54.90 3hq9 n ASN 107 Cb 0.40 -3.12 0.81 0.00 -0.61 0.00 0.00 39.78 37.25 3hq9 n ASN 107 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3hq9 h SER 108 N 0.00 0.00 -0.23 6.41 4.64 -1.48 -1.95 113.55 120.93 3hq9 h SER 108 Ca -0.05 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.34 3hq9 h SER 108 Cb 0.86 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 3hq9 h SER 108 CO 0.07 0.06 0.19 1.62 -0.87 0.00 0.00 176.83 177.91 3hq9 h VAL 109 N 0.00 0.70 -0.00 0.95 3.04 -1.85 -1.61 116.25 117.48 3hq9 h VAL 109 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3hq9 h VAL 109 Cb 0.16 0.86 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 3hq9 h VAL 109 CO 0.01 0.00 -0.24 0.49 -1.01 0.00 0.00 177.57 176.82 3hq9 n PHE 110 N -4.19 0.00 -2.73 3.17 3.72 -0.73 -4.90 117.46 111.80 3hq9 n PHE 110 Ca 0.03 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.13 3hq9 n PHE 110 Cb 0.34 -0.23 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 3hq9 n PHE 110 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3hq9 s ASN 111 N -2.70 6.47 -0.02 4.37 0.01 -0.61 -4.91 114.94 117.55 3hq9 s ASN 111 Ca 0.21 1.15 0.04 0.00 -0.71 0.00 0.00 52.86 53.54 3hq9 s ASN 111 Cb 0.19 -2.33 -0.05 0.00 0.41 0.00 0.00 41.25 39.46 3hq9 s ASN 111 CO 0.56 -0.47 0.04 0.35 -1.51 0.00 0.00 177.10 176.07 3hq9 n THR 112 N -1.55 0.16 -2.66 1.60 -2.24 -0.39 -4.95 114.28 104.24 3hq9 n THR 112 Ca 0.03 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 3hq9 n THR 112 Cb 0.54 -0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 3hq9 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hq9 s ALA 113 N -2.17 2.95 -0.58 6.98 0.00 -0.59 -4.89 121.76 123.46 3hq9 s ALA 113 Ca -0.02 -1.29 0.25 0.00 0.00 0.00 0.00 51.96 50.90 3hq9 s ALA 113 Cb 0.02 -4.04 0.62 0.00 0.00 0.00 0.00 23.12 19.72 3hq9 s ALA 113 CO 0.16 -2.87 1.71 1.96 0.00 0.00 0.00 175.76 176.71 3hq9 h GLN 114 N 9.69 0.00 -6.61 0.00 4.20 -1.92 -3.46 115.11 117.01 3hq9 h GLN 114 Ca -0.27 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 57.79 3hq9 h GLN 114 Cb 1.06 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 28.65 3hq9 h GLN 114 CO 1.20 0.00 -0.83 -0.06 -0.67 0.00 0.00 178.83 178.47 3hq9 s PHE 115 N -3.17 2.26 0.25 2.96 0.08 -1.26 -5.04 117.98 114.07 3hq9 s PHE 115 Ca 0.09 -0.37 -0.03 0.00 0.12 0.00 0.00 56.93 56.74 3hq9 s PHE 115 Cb 0.09 -1.14 0.31 0.00 -0.57 0.00 0.00 43.02 41.71 3hq9 s PHE 115 CO 0.62 0.46 1.77 -1.49 -0.10 0.00 0.00 175.22 176.48 3hq9 h TRP 116 N 3.34 0.92 -1.81 0.36 4.06 -1.95 -3.38 115.95 117.49 3hq9 h TRP 116 Ca -0.47 -0.11 0.21 0.00 2.06 0.00 0.00 58.89 60.58 3hq9 h TRP 116 Cb 1.20 -0.26 -0.16 0.00 -1.00 0.00 0.00 29.16 28.94 3hq9 h TRP 116 CO 0.67 0.80 0.68 0.16 -3.56 0.00 0.00 178.44 177.20 3hq9 s ASP 117 N -6.59 -0.21 0.00 -3.49 -4.77 -1.26 -0.35 116.67 100.00 3hq9 s ASP 117 Ca -0.10 -0.05 0.00 0.00 -3.30 0.00 0.00 52.55 49.10 3hq9 s ASP 117 Cb 0.15 0.25 0.00 0.00 -1.09 0.00 0.00 42.92 42.23 3hq9 s ASP 117 CO 0.82 -0.42 0.00 0.61 0.70 0.00 0.00 175.17 176.87 3hq9 n GLY 118 N -0.22 -2.12 3.76 2.12 0.00 -0.45 -5.00 105.19 103.29 3hq9 n GLY 118 Ca -0.04 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 3hq9 n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hq9 s ARG 119 N -1.93 4.32 0.25 1.61 0.52 -1.26 -0.79 118.95 121.67 3hq9 s ARG 119 Ca 0.00 2.26 -0.04 0.00 -0.52 0.00 0.00 55.73 57.42 3hq9 s ARG 119 Cb 0.00 -3.08 0.37 0.00 0.52 0.00 0.00 34.95 32.76 3hq9 s ARG 119 CO 0.00 -0.26 1.86 0.00 0.02 0.00 0.00 175.30 176.91 3hq9 h ALA 120 N 3.77 1.25 0.00 2.13 0.00 -1.13 -0.68 119.26 124.60 3hq9 h ALA 120 Ca -0.48 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 3hq9 h ALA 120 Cb 1.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3hq9 h ALA 120 CO 0.68 0.31 -0.23 1.57 0.00 0.00 0.00 179.25 181.58 3hq9 h LYS 121 N 1.02 0.00 0.07 0.00 2.10 -1.91 -1.05 116.57 116.79 3hq9 h LYS 121 Ca 0.40 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.87 3hq9 h LYS 121 Cb 0.20 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.54 3hq9 h LYS 121 CO -0.18 0.23 -0.72 -0.44 -2.00 0.00 0.00 179.45 176.34 3hq9 h ASP 122 N 0.00 0.51 1.54 7.07 3.32 -1.55 -3.35 116.42 123.97 3hq9 h ASP 122 Ca -0.00 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.20 3hq9 h ASP 122 Cb 0.51 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3hq9 h ASP 122 CO 0.03 1.31 -0.27 -0.07 -1.72 0.00 0.00 179.24 178.51 3hq9 h LEU 123 N -0.21 0.00 -9.86 1.55 3.38 -1.09 -3.42 115.31 105.65 3hq9 h LEU 123 Ca -0.11 -0.03 -0.52 0.00 0.09 0.00 0.00 57.88 57.31 3hq9 h LEU 123 Cb 1.48 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.29 3hq9 h LEU 123 CO 0.14 0.01 0.66 0.00 0.09 0.00 0.00 178.44 179.34 3hq9 s ALA 124 N -3.21 3.51 -1.62 1.53 0.00 -0.41 -3.22 121.76 118.34 3hq9 s ALA 124 Ca 0.06 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.30 3hq9 s ALA 124 Cb 0.09 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.71 3hq9 s ALA 124 CO 0.68 -0.67 0.00 -0.85 0.00 0.00 0.00 175.76 174.92 3hq9 n GLU 125 N 0.99 -1.42 -2.17 0.00 0.00 -1.26 -4.96 120.64 111.82 3hq9 n GLU 125 Ca 0.01 0.93 -0.38 0.00 0.00 0.00 0.00 57.16 57.71 3hq9 n GLU 125 Cb 0.42 -5.40 -0.01 0.00 0.00 0.00 0.00 31.44 26.45 3hq9 n GLU 125 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.13 176.48 3hq9 s GLN 126 N -4.68 3.91 0.10 3.44 -1.52 -1.20 -5.04 119.66 114.67 3hq9 s GLN 126 Ca 0.00 1.96 0.04 0.00 -1.95 0.00 0.00 55.36 55.41 3hq9 s GLN 126 Cb 0.00 -2.62 -0.04 0.00 -0.22 0.00 0.00 33.01 30.13 3hq9 s GLN 126 CO 0.00 -0.48 0.05 0.00 -0.25 0.00 0.00 175.29 174.61 3hq9 s ALA 127 N -1.38 3.44 -0.05 6.09 0.00 -1.26 -5.09 121.76 123.51 3hq9 s ALA 127 Ca 0.59 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 3hq9 s ALA 127 Cb -0.33 -1.30 -0.05 0.00 0.00 0.00 0.00 23.12 21.43 3hq9 s ALA 127 CO 0.42 0.68 1.50 0.15 0.00 0.00 0.00 175.76 178.51 3hq9 s LYS 128 N -2.50 4.22 0.37 0.00 -0.14 -1.26 -5.01 119.74 115.43 3hq9 s LYS 128 Ca 0.28 2.04 0.07 0.00 -1.36 0.00 0.00 55.97 57.00 3hq9 s LYS 128 Cb -0.11 -3.78 -0.07 0.00 -1.68 0.00 0.00 37.83 32.18 3hq9 s LYS 128 CO 0.21 -0.73 -0.01 0.20 -0.76 0.00 0.00 175.35 174.26 3hq9 s GLY 129 N 2.56 2.32 0.69 -3.33 0.00 -1.26 -5.14 107.32 103.17 3hq9 s GLY 129 Ca 0.67 -2.19 -0.14 0.00 0.00 0.00 0.00 44.72 43.06 3hq9 s GLY 129 CO 0.26 -2.02 1.11 2.56 0.00 0.00 0.00 173.10 175.01 3hq9 s PRO 130 N -3.72 2.60 0.14 2.90 0.04 -1.26 -4.96 135.00 130.75 3hq9 s PRO 130 Ca 0.34 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.44 3hq9 s PRO 130 Cb 0.08 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.58 3hq9 s PRO 130 CO 0.17 -1.40 1.82 1.55 0.04 0.00 0.00 177.00 179.17 3hq9 n VAL 131 N -2.70 0.29 -4.03 -0.36 3.14 -1.26 -4.99 118.33 108.42 3hq9 n VAL 131 Ca 0.10 -0.05 -0.30 0.00 -2.96 0.00 0.00 64.34 61.13 3hq9 n VAL 131 Cb 0.52 -2.11 -0.16 0.00 -1.06 0.00 0.00 33.84 31.03 3hq9 n VAL 131 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 3hq9 s GLN 132 N 2.42 2.34 -0.49 1.45 -0.21 -1.26 -5.02 119.66 118.89 3hq9 s GLN 132 Ca 0.80 -0.59 0.07 0.00 0.02 0.00 0.00 55.36 55.66 3hq9 s GLN 132 Cb -0.48 -2.15 0.38 0.00 1.00 0.00 0.00 33.01 31.76 3hq9 s GLN 132 CO 0.36 -0.24 0.99 0.00 -2.12 0.00 0.00 175.29 174.28 3hq9 n ALA 133 N 4.76 4.52 -0.11 6.09 0.00 -1.26 -4.93 120.51 129.58 3hq9 n ALA 133 Ca -0.17 -4.34 -0.06 0.00 0.00 0.00 0.00 53.44 48.86 3hq9 n ALA 133 Cb 0.50 -0.69 0.12 0.00 0.00 0.00 0.00 19.45 19.38 3hq9 n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hq9 h PRO 134 N 2.83 0.81 -0.23 0.00 0.13 -1.97 -0.09 132.00 133.48 3hq9 h PRO 134 Ca 0.18 -0.26 -0.15 0.00 -0.87 0.00 0.00 66.00 64.89 3hq9 h PRO 134 Cb 0.75 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.81 3hq9 h PRO 134 CO 0.78 0.87 -0.46 0.28 -0.23 0.00 0.00 178.00 179.24 3hq9 h VAL 135 N 0.73 1.31 -0.31 1.56 2.07 -1.91 0.31 116.25 120.01 3hq9 h VAL 135 Ca 0.13 -1.67 -0.06 0.00 0.82 0.00 0.00 66.70 65.92 3hq9 h VAL 135 Cb 0.58 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 3hq9 h VAL 135 CO 0.04 0.53 -0.04 -0.33 0.02 0.00 0.00 177.57 177.78 3hq9 h GLU 136 N 0.44 0.57 0.00 1.57 3.07 -1.93 -3.33 114.58 114.96 3hq9 h GLU 136 Ca 0.01 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 3hq9 h GLU 136 Cb 1.07 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 3hq9 h GLU 136 CO 0.10 0.74 -1.43 -1.33 -1.40 0.00 0.00 179.01 175.69 3hq9 n MET 137 N -4.51 0.90 -1.86 2.33 2.81 -0.06 -1.02 117.12 115.71 3hq9 n MET 137 Ca -0.03 -0.10 -0.16 0.00 -1.81 0.00 0.00 57.70 55.60 3hq9 n MET 137 Cb 0.30 -1.34 -0.04 0.00 -0.71 0.00 0.00 33.22 31.42 3hq9 n MET 137 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3hq9 n ASN 138 N -1.85 -4.83 -4.50 7.83 5.15 0.11 -1.26 115.26 115.91 3hq9 n ASN 138 Ca -0.01 0.20 -0.30 0.00 -0.60 0.00 0.00 54.58 53.87 3hq9 n ASN 138 Cb 0.37 -3.83 -0.11 0.00 -0.53 0.00 0.00 39.78 35.67 3hq9 n ASN 138 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 3hq9 s ASN 139 N -2.57 3.97 0.46 1.20 0.01 -1.25 -4.37 114.94 112.39 3hq9 s ASN 139 Ca 0.00 -0.48 -0.03 0.00 -0.71 0.00 0.00 52.86 51.64 3hq9 s ASN 139 Cb 0.00 -0.63 -0.02 0.00 0.41 0.00 0.00 41.25 41.01 3hq9 s ASN 139 CO 0.00 0.21 0.73 0.42 -1.51 0.00 0.00 177.10 176.95 3hq9 s THR 140 N -1.08 4.62 0.27 1.60 -4.23 -1.26 -4.49 115.64 111.07 3hq9 s THR 140 Ca 0.17 -0.08 -0.01 0.00 -1.18 0.00 0.00 61.69 60.59 3hq9 s THR 140 Cb -0.11 -3.74 0.26 0.00 1.34 0.00 0.00 72.50 70.26 3hq9 s THR 140 CO 0.09 -0.65 1.84 -0.65 -0.54 0.00 0.00 174.62 174.71 3hq9 h PRO 141 N 0.30 0.96 -0.72 3.99 0.11 -2.00 -1.98 132.00 132.66 3hq9 h PRO 141 Ca -0.47 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 3hq9 h PRO 141 Cb 1.22 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 3hq9 h PRO 141 CO 0.61 0.63 0.21 0.22 -0.21 0.00 0.00 178.00 179.46 3hq9 h ASP 142 N 0.98 1.07 -0.88 -2.05 -0.00 -1.99 -1.74 116.42 111.81 3hq9 h ASP 142 Ca 0.46 -0.21 -0.01 0.00 -0.00 0.00 0.00 57.03 57.27 3hq9 h ASP 142 Cb 0.39 -0.28 -0.04 0.00 -0.00 0.00 0.00 39.33 39.40 3hq9 h ASP 142 CO -0.24 1.00 0.50 1.56 -0.00 0.00 0.00 179.24 182.06 3hq9 h GLN 143 N 1.09 1.22 -0.11 0.28 4.20 -1.81 0.05 115.11 120.04 3hq9 h GLN 143 Ca 0.23 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 3hq9 h GLN 143 Cb 0.33 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 3hq9 h GLN 143 CO -0.00 0.88 0.05 0.28 -0.67 0.00 0.00 178.83 179.37 3hq9 h VAL 144 N 1.23 1.12 -0.58 -0.54 2.07 -1.11 -1.62 116.25 116.82 3hq9 h VAL 144 Ca 0.31 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3hq9 h VAL 144 Cb -0.00 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 3hq9 h VAL 144 CO -0.05 0.10 0.32 0.58 0.02 0.00 0.00 177.57 178.54 3hq9 h VAL 145 N 0.05 1.19 -0.55 2.57 2.07 -0.93 -1.16 116.25 119.49 3hq9 h VAL 145 Ca 0.04 -0.47 0.08 0.00 0.82 0.00 0.00 66.70 67.18 3hq9 h VAL 145 Cb 0.12 0.44 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 3hq9 h VAL 145 CO -0.00 0.20 0.18 0.11 0.02 0.00 0.00 177.57 178.07 3hq9 h LYS 146 N 0.78 0.33 -0.43 1.57 1.57 -0.96 0.78 116.57 120.22 3hq9 h LYS 146 Ca 0.20 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 3hq9 h LYS 146 Cb 0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3hq9 h LYS 146 CO -0.03 0.22 0.19 1.15 -0.57 0.00 0.00 179.45 180.41 3hq9 h THR 147 N 0.34 1.19 -0.55 -0.16 2.02 -0.65 -1.54 112.91 113.56 3hq9 h THR 147 Ca 0.27 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.81 3hq9 h THR 147 Cb 0.33 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3hq9 h THR 147 CO -0.30 0.20 -0.05 -0.07 0.37 0.00 0.00 175.52 175.68 3hq9 h LEU 148 N 0.55 1.00 -1.81 2.58 3.38 -0.83 -2.68 115.31 117.50 3hq9 h LEU 148 Ca 0.15 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3hq9 h LEU 148 Cb 0.14 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3hq9 h LEU 148 CO -0.02 1.09 0.00 0.78 0.09 0.00 0.00 178.44 180.38 3hq9 h ASN 149 N 0.89 0.00 0.74 -0.43 -0.26 -0.60 -2.69 115.58 113.23 3hq9 h ASN 149 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 3hq9 h ASN 149 Cb 0.61 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.87 3hq9 h ASN 149 CO 0.04 0.00 0.00 -1.54 -1.06 0.00 0.00 177.43 174.87 3hq9 n SER 150 N -3.05 0.00 -4.08 5.81 3.41 -0.60 -4.64 113.62 110.46 3hq9 n SER 150 Ca -0.00 0.18 -0.33 0.00 -0.26 0.00 0.00 58.87 58.46 3hq9 n SER 150 Cb 0.24 -0.39 -0.14 0.00 -0.26 0.00 0.00 64.21 63.66 3hq9 n SER 150 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hq9 s ILE 151 N -2.78 2.61 0.37 -1.33 1.01 -1.01 -4.35 121.20 115.71 3hq9 s ILE 151 Ca 0.20 -1.95 0.15 0.00 0.00 0.00 0.00 60.65 59.05 3hq9 s ILE 151 Cb 0.19 -2.73 0.36 0.00 0.01 0.00 0.00 42.46 40.29 3hq9 s ILE 151 CO 0.47 -0.40 1.76 -0.65 0.00 0.00 0.00 174.94 176.11 3hq9 h PRO 152 N 7.81 0.47 -0.40 2.79 0.11 -1.84 -0.35 132.00 140.60 3hq9 h PRO 152 Ca -0.12 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.89 3hq9 h PRO 152 Cb 1.04 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 3hq9 h PRO 152 CO 0.55 0.31 -0.05 -0.44 -0.21 0.00 0.00 178.00 178.16 3hq9 h ASP 153 N 0.49 0.64 -0.25 -2.05 5.19 -1.93 0.25 116.42 118.76 3hq9 h ASP 153 Ca 0.61 -0.16 -0.06 0.00 -0.62 0.00 0.00 57.03 56.79 3hq9 h ASP 153 Cb 1.36 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 3hq9 h ASP 153 CO -0.35 0.74 -0.10 1.88 -3.12 0.00 0.00 179.24 178.29 3hq9 h TYR 154 N 0.62 0.57 -0.54 4.55 0.05 -1.35 -0.87 116.97 120.00 3hq9 h TYR 154 Ca 0.12 -0.14 0.08 0.00 0.05 0.00 0.00 58.73 58.84 3hq9 h TYR 154 Cb 0.46 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 38.00 3hq9 h TYR 154 CO 0.02 0.75 0.19 0.28 -1.05 0.00 0.00 178.16 178.35 3hq9 h VAL 155 N 0.23 0.80 -0.60 -2.88 2.07 -0.98 -0.01 116.25 114.86 3hq9 h VAL 155 Ca 0.06 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.38 3hq9 h VAL 155 Cb 0.59 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 3hq9 h VAL 155 CO 0.03 0.07 0.09 0.00 0.02 0.00 0.00 177.57 177.78 3hq9 h ALA 156 N 1.37 0.80 -0.66 1.67 0.00 -0.90 -2.35 119.26 119.19 3hq9 h ALA 156 Ca 0.27 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3hq9 h ALA 156 Cb 0.31 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3hq9 h ALA 156 CO -0.28 0.56 0.09 -0.07 0.00 0.00 0.00 179.25 179.55 3hq9 h LEU 157 N 0.91 1.06 -1.05 0.00 3.38 -0.59 -2.06 115.31 116.95 3hq9 h LEU 157 Ca 0.18 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3hq9 h LEU 157 Cb 0.44 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 3hq9 h LEU 157 CO 0.01 1.07 0.54 -0.26 0.09 0.00 0.00 178.44 179.89 3hq9 h PHE 158 N 1.02 1.15 -0.73 1.13 0.04 -0.87 0.21 116.94 118.90 3hq9 h PHE 158 Ca 0.20 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.90 3hq9 h PHE 158 Cb 0.47 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 3hq9 h PHE 158 CO 0.03 0.76 0.19 0.87 -0.60 0.00 0.00 178.31 179.57 3hq9 h LYS 159 N 1.21 1.16 -0.34 1.51 1.57 -1.08 0.23 116.57 120.83 3hq9 h LYS 159 Ca 0.32 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 3hq9 h LYS 159 Cb -0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 3hq9 h LYS 159 CO -0.06 1.01 -0.12 0.87 -0.57 0.00 0.00 179.45 180.57 3hq9 h LYS 160 N 1.10 0.69 0.00 3.15 1.57 -0.96 -3.13 116.57 118.99 3hq9 h LYS 160 Ca 0.23 -0.28 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 3hq9 h LYS 160 Cb 0.36 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 3hq9 h LYS 160 CO -0.00 0.87 -0.72 0.00 -0.57 0.00 0.00 179.45 179.04 3hq9 h ALA 161 N 0.79 0.75 -2.18 3.86 0.00 -0.74 -3.36 119.26 118.39 3hq9 h ALA 161 Ca 0.08 -0.65 -0.59 0.00 0.00 0.00 0.00 54.91 53.75 3hq9 h ALA 161 Cb 0.64 -0.11 -0.42 0.00 0.00 0.00 0.00 17.79 17.91 3hq9 h ALA 161 CO 0.04 0.89 -0.70 1.19 0.00 0.00 0.00 179.25 180.68 3hq9 n PHE 162 N -3.59 3.05 -2.03 0.00 3.72 0.79 -4.84 117.46 114.56 3hq9 n PHE 162 Ca -0.00 -4.03 -0.37 0.00 -0.05 0.00 0.00 57.45 52.99 3hq9 n PHE 162 Cb 0.72 -0.51 0.02 0.00 -0.94 0.00 0.00 39.48 38.77 3hq9 n PHE 162 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3hq9 s PRO 163 N -2.52 3.36 0.00 -1.08 0.04 -1.18 -3.33 135.00 130.28 3hq9 s PRO 163 Ca 0.41 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.40 3hq9 s PRO 163 Cb 0.19 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.48 3hq9 s PRO 163 CO -0.05 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.47 3hq9 n GLY 164 N 0.56 0.81 3.55 0.56 0.00 -1.26 -5.02 105.19 104.38 3hq9 n GLY 164 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3hq9 n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hq9 s GLU 165 N -0.02 3.83 0.20 1.61 2.02 -1.21 -5.01 118.70 120.12 3hq9 s GLU 165 Ca 0.00 -0.40 -0.11 0.00 0.02 0.00 0.00 54.97 54.47 3hq9 s GLU 165 Cb 0.00 -3.30 0.26 0.00 0.10 0.00 0.00 34.13 31.19 3hq9 s GLU 165 CO 0.00 0.03 1.68 0.87 0.02 0.00 0.00 175.26 177.85 3hq9 h LYS 166 N 7.54 0.14 -3.30 1.61 1.57 -1.95 -3.30 116.57 118.88 3hq9 h LYS 166 Ca -0.37 -0.01 -0.60 0.00 -1.87 0.00 0.00 60.65 57.80 3hq9 h LYS 166 Cb 1.17 -0.03 -0.40 0.00 0.08 0.00 0.00 32.23 33.05 3hq9 h LYS 166 CO 0.63 0.09 -0.74 0.34 -0.57 0.00 0.00 179.45 179.20 3hq9 s ASP 167 N -5.25 3.86 0.04 0.86 -1.08 -1.26 -4.99 116.67 108.85 3hq9 s ASP 167 Ca -0.13 -2.26 0.28 0.00 -0.52 0.00 0.00 52.55 49.92 3hq9 s ASP 167 Cb 0.18 -1.02 1.13 0.00 -1.46 0.00 0.00 42.92 41.75 3hq9 s ASP 167 CO 0.73 -0.33 1.88 -0.81 0.52 0.00 0.00 175.17 177.17 3hq9 n PRO 168 N 4.04 0.05 -2.65 4.34 -0.04 -1.24 -4.56 135.00 134.94 3hq9 n PRO 168 Ca 0.05 0.04 -0.42 0.00 -0.04 0.00 0.00 63.50 63.13 3hq9 n PRO 168 Cb 0.38 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.26 3hq9 n PRO 168 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hq9 s VAL 169 N -3.02 4.17 0.20 0.52 1.01 -1.26 -4.71 120.40 117.31 3hq9 s VAL 169 Ca 0.13 -1.30 0.05 0.00 0.00 0.00 0.00 61.98 60.87 3hq9 s VAL 169 Cb 0.18 -5.04 -0.05 0.00 0.00 0.00 0.00 36.38 31.47 3hq9 s VAL 169 CO 0.55 -1.87 -0.08 0.42 0.00 0.00 0.00 175.10 174.12 3hq9 s THR 170 N 4.21 1.36 0.28 3.92 -4.23 -1.26 -5.00 115.64 114.91 3hq9 s THR 170 Ca 0.46 -2.10 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 3hq9 s THR 170 Cb 0.00 -2.12 0.24 0.00 1.34 0.00 0.00 72.50 71.97 3hq9 s THR 170 CO -0.05 -0.53 1.93 0.15 -0.54 0.00 0.00 174.62 175.58 3hq9 h PHE 171 N 2.57 1.08 -0.42 3.99 3.57 -1.92 0.12 116.94 125.93 3hq9 h PHE 171 Ca -0.38 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.07 3hq9 h PHE 171 Cb 1.21 -0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 3hq9 h PHE 171 CO 0.65 0.71 0.03 0.22 -2.23 0.00 0.00 178.31 177.70 3hq9 h ASP 172 N 1.14 0.70 -0.41 0.41 3.58 -1.96 -1.02 116.42 118.86 3hq9 h ASP 172 Ca 0.30 -0.29 -0.11 0.00 0.42 0.00 0.00 57.03 57.36 3hq9 h ASP 172 Cb -0.07 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 3hq9 h ASP 172 CO -0.06 0.81 -0.14 0.78 -2.88 0.00 0.00 179.24 177.76 3hq9 h ASN 173 N 0.57 0.88 -0.23 2.28 2.35 -1.77 0.17 115.58 119.84 3hq9 h ASN 173 Ca 0.12 -0.29 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 3hq9 h ASN 173 Cb 0.43 -0.24 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 3hq9 h ASN 173 CO 0.02 1.02 -0.11 -0.03 -1.65 0.00 0.00 177.43 176.68 3hq9 h MET 174 N 0.78 -0.07 -0.55 0.81 4.05 -0.78 0.42 114.93 119.59 3hq9 h MET 174 Ca 0.12 0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.52 3hq9 h MET 174 Cb 0.66 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.45 3hq9 h MET 174 CO 0.05 -0.05 0.24 0.00 0.23 0.00 0.00 176.91 177.38 3hq9 h ALA 175 N 1.12 0.72 -0.77 0.39 0.00 -0.88 -1.01 119.26 118.82 3hq9 h ALA 175 Ca 0.12 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.94 3hq9 h ALA 175 Cb 0.26 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 3hq9 h ALA 175 CO -0.28 0.31 0.46 0.87 0.00 0.00 0.00 179.25 180.62 3hq9 h LYS 176 N 0.75 0.83 -0.18 0.00 1.57 -0.24 0.18 116.57 119.49 3hq9 h LYS 176 Ca 0.19 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 3hq9 h LYS 176 Cb 0.17 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 3hq9 h LYS 176 CO -0.02 0.55 0.01 0.00 -0.57 0.00 0.00 179.45 179.42 3hq9 h ALA 177 N 1.37 0.24 -0.97 3.86 0.00 -0.55 -1.16 119.26 122.05 3hq9 h ALA 177 Ca 0.34 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3hq9 h ALA 177 Cb 0.16 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3hq9 h ALA 177 CO -0.17 -0.07 0.63 0.82 0.00 0.00 0.00 179.25 180.46 3hq9 h ILE 178 N 0.07 1.18 -0.72 0.00 2.04 -0.92 -2.24 117.51 116.92 3hq9 h ILE 178 Ca 0.05 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.44 3hq9 h ILE 178 Cb 0.35 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 3hq9 h ILE 178 CO 0.01 0.23 0.27 -0.33 0.00 0.00 0.00 178.15 178.32 3hq9 h GLU 179 N 1.24 1.09 -0.23 2.37 5.08 -0.24 0.21 114.58 124.10 3hq9 h GLU 179 Ca 0.38 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 3hq9 h GLU 179 Cb -0.02 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 3hq9 h GLU 179 CO -0.11 0.91 -0.24 -0.39 -1.00 0.00 0.00 179.01 178.17 3hq9 h VAL 180 N 1.04 1.26 -0.22 3.13 -1.51 -0.91 0.30 116.25 119.35 3hq9 h VAL 180 Ca 0.24 -1.21 -0.03 0.00 -1.23 0.00 0.00 66.70 64.47 3hq9 h VAL 180 Cb 0.24 1.35 -0.01 0.00 -2.13 0.00 0.00 31.29 30.74 3hq9 h VAL 180 CO -0.02 0.38 0.02 0.15 -1.23 0.00 0.00 177.57 176.88 3hq9 h PHE 181 N 0.38 0.40 -0.28 5.19 3.57 -0.83 -2.94 116.94 122.42 3hq9 h PHE 181 Ca 0.06 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.53 3hq9 h PHE 181 Cb 0.63 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 3hq9 h PHE 181 CO 0.02 0.52 0.19 0.93 -2.23 0.00 0.00 178.31 177.74 3hq9 h GLU 182 N 0.15 0.25 0.00 1.11 5.08 -0.24 -0.91 114.58 120.02 3hq9 h GLU 182 Ca 0.06 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3hq9 h GLU 182 Cb 0.35 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 3hq9 h GLU 182 CO 0.01 0.17 -0.00 0.00 -1.00 0.00 0.00 179.01 178.18 3hq9 h ALA 183 N 1.84 1.24 0.00 3.43 0.00 -0.75 -0.54 119.26 124.47 3hq9 h ALA 183 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hq9 h ALA 183 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hq9 h ALA 183 CO -0.02 0.00 -0.49 0.25 0.00 0.00 0.00 179.25 179.00 3hq9 n THR 184 N -3.43 0.18 -2.01 0.00 -2.24 -0.35 -4.22 114.28 102.22 3hq9 n THR 184 Ca -0.03 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 3hq9 n THR 184 Cb 0.08 -0.03 -0.00 0.00 -2.10 0.00 0.00 70.33 68.28 3hq9 n THR 184 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hq9 n LEU 185 N -1.80 7.68 -4.50 3.22 4.77 -0.21 -4.90 117.00 121.26 3hq9 n LEU 185 Ca 0.05 -4.73 -0.24 0.00 -0.03 0.00 0.00 56.01 51.05 3hq9 n LEU 185 Cb 0.39 -1.43 -0.10 0.00 -2.33 0.00 0.00 43.42 39.95 3hq9 n LEU 185 CO 0.35 1.83 -0.45 0.27 -1.33 0.00 0.00 177.39 178.05 3hq9 s ILE 186 N -0.18 2.61 -0.55 -0.08 -4.36 -1.26 -0.93 121.20 116.45 3hq9 s ILE 186 Ca 0.51 -2.32 0.05 0.00 -0.26 0.00 0.00 60.65 58.63 3hq9 s ILE 186 Cb 0.16 -2.40 0.19 0.00 1.25 0.00 0.00 42.46 41.65 3hq9 s ILE 186 CO -0.06 -0.38 0.46 0.35 0.24 0.00 0.00 174.94 175.55 3hq9 n THR 187 N -0.67 0.31 -1.30 8.37 -2.24 -1.26 -4.58 114.28 112.90 3hq9 n THR 187 Ca -0.05 -4.23 -0.29 0.00 -2.27 0.00 0.00 64.05 57.21 3hq9 n THR 187 Cb 0.60 -1.94 0.17 0.00 -2.10 0.00 0.00 70.33 67.06 3hq9 n THR 187 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3hq9 s PRO 188 N -0.94 0.57 -1.10 -0.78 0.04 -1.26 -4.12 135.00 127.40 3hq9 s PRO 188 Ca 0.31 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.74 3hq9 s PRO 188 Cb 0.04 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.81 3hq9 s PRO 188 CO -0.16 -2.60 0.00 -0.25 0.04 0.00 0.00 177.00 174.03 3hq9 n ASP 189 N -4.06 -4.04 -4.65 6.66 8.00 -1.26 -1.22 116.55 115.97 3hq9 n ASP 189 Ca 0.06 0.12 -0.35 0.00 0.71 0.00 0.00 54.79 55.33 3hq9 n ASP 189 Cb 0.58 -2.95 0.10 0.00 -0.02 0.00 0.00 41.12 38.83 3hq9 n ASP 189 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3hq9 n SER 190 N -0.07 0.83 -0.34 -2.24 3.41 -1.26 -4.60 113.62 109.34 3hq9 n SER 190 Ca -0.13 0.65 0.17 0.00 -0.26 0.00 0.00 58.87 59.30 3hq9 n SER 190 Cb 0.51 -1.46 0.39 0.00 -0.26 0.00 0.00 64.21 63.39 3hq9 n SER 190 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3hq9 h PRO 191 N -0.44 0.59 -0.53 4.33 0.11 -1.71 -1.18 132.00 133.18 3hq9 h PRO 191 Ca -0.47 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3hq9 h PRO 191 Cb 1.32 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3hq9 h PRO 191 CO 0.47 0.39 0.23 0.35 -0.21 0.00 0.00 178.00 179.23 3hq9 h PHE 192 N 0.61 0.78 -0.83 0.65 3.57 -1.56 -0.49 116.94 119.67 3hq9 h PHE 192 Ca 0.60 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 62.03 3hq9 h PHE 192 Cb 1.15 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.61 3hq9 h PHE 192 CO -0.00 0.63 0.43 -0.44 -2.23 0.00 0.00 178.31 176.70 3hq9 h ASP 193 N 0.71 1.06 0.02 0.41 5.19 -1.52 0.22 116.42 122.51 3hq9 h ASP 193 Ca 0.18 -0.10 -0.11 0.00 -0.62 0.00 0.00 57.03 56.37 3hq9 h ASP 193 Cb 0.16 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 3hq9 h ASP 193 CO -0.02 0.87 -0.34 1.56 -3.12 0.00 0.00 179.24 178.19 3hq9 h GLN 194 N 1.17 0.44 -0.53 3.56 1.08 -0.98 -0.27 115.11 119.58 3hq9 h GLN 194 Ca 0.29 -0.20 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 3hq9 h GLN 194 Cb 0.06 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 3hq9 h GLN 194 CO -0.04 0.73 0.18 -0.92 -0.95 0.00 0.00 178.83 177.83 3hq9 h TYR 195 N 0.38 0.84 -0.61 2.96 3.20 -0.43 -1.45 116.97 121.86 3hq9 h TYR 195 Ca 0.04 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 3hq9 h TYR 195 Cb 0.78 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.77 3hq9 h TYR 195 CO 0.02 0.71 0.31 -0.07 -1.64 0.00 0.00 178.16 177.49 3hq9 h LEU 196 N 0.73 0.76 0.00 2.82 3.38 -0.08 -1.90 115.31 121.02 3hq9 h LEU 196 Ca 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hq9 h LEU 196 Cb 0.25 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3hq9 h LEU 196 CO -0.01 0.63 0.00 0.29 0.09 0.00 0.00 178.44 179.44 3hq9 n LYS 197 N -4.37 0.15 0.00 1.13 5.02 -0.16 -4.88 118.16 115.06 3hq9 n LYS 197 Ca 0.06 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 3hq9 n LYS 197 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3hq9 n LYS 197 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hq9 n GLY 198 N 0.94 1.14 3.49 0.72 0.00 -0.71 -5.06 105.19 105.70 3hq9 n GLY 198 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3hq9 n GLY 198 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hq9 s LYS 199 N 0.00 3.43 0.26 1.61 2.20 -0.59 -4.89 119.74 121.76 3hq9 s LYS 199 Ca 0.00 -1.18 -0.02 0.00 -0.36 0.00 0.00 55.97 54.41 3hq9 s LYS 199 Cb 0.00 -4.78 0.48 0.00 -1.51 0.00 0.00 37.83 32.02 3hq9 s LYS 199 CO 0.00 -1.94 1.81 0.87 -0.36 0.00 0.00 175.35 175.73 3hq9 h LYS 200 N 9.41 0.82 -0.01 4.03 1.57 -1.86 -1.56 116.57 128.97 3hq9 h LYS 200 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hq9 h LYS 200 Cb 1.03 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.16 3hq9 h LYS 200 CO 1.23 0.54 0.00 1.63 -0.57 0.00 0.00 179.45 182.28 3hq9 n LYS 201 N -4.72 1.02 0.20 3.15 5.02 -1.26 -2.86 118.16 118.71 3hq9 n LYS 201 Ca 0.16 -0.03 0.04 0.00 -2.02 0.00 0.00 58.31 56.46 3hq9 n LYS 201 Cb 0.33 -1.20 0.44 0.00 -0.02 0.00 0.00 35.03 34.58 3hq9 n LYS 201 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hq9 h ALA 202 N 3.41 1.58 -2.80 7.82 0.00 -1.59 -3.40 119.26 124.27 3hq9 h ALA 202 Ca 0.00 -0.23 -0.63 0.00 0.00 0.00 0.00 54.91 54.06 3hq9 h ALA 202 Cb 0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 3hq9 h ALA 202 CO 0.00 0.32 -0.35 -0.51 0.00 0.00 0.00 179.25 178.70 3hq9 s LEU 203 N -8.52 4.37 0.00 0.00 1.43 -1.13 -4.79 118.68 110.04 3hq9 s LEU 203 Ca -0.04 0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 53.55 3hq9 s LEU 203 Cb 0.15 -2.31 0.20 0.00 0.03 0.00 0.00 46.19 44.26 3hq9 s LEU 203 CO 0.71 0.30 1.18 -0.90 0.23 0.00 0.00 176.35 177.86 3hq9 n ASP 204 N 2.39 0.21 -0.12 2.29 5.68 -1.26 -4.79 116.55 120.95 3hq9 n ASP 204 Ca -0.16 -1.50 -0.06 0.00 -0.50 0.00 0.00 54.79 52.57 3hq9 n ASP 204 Cb 0.53 -0.89 0.02 0.00 -1.14 0.00 0.00 41.12 39.65 3hq9 n ASP 204 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 3hq9 h GLY 205 N -1.48 0.51 1.00 6.12 0.00 -1.97 -0.69 103.07 106.56 3hq9 h GLY 205 Ca -0.38 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 3hq9 h GLY 205 CO 0.28 0.05 -0.09 1.70 0.00 0.00 0.00 176.54 178.49 3hq9 h LYS 206 N 0.33 0.83 -0.45 4.80 3.64 -1.95 -0.81 116.57 122.96 3hq9 h LYS 206 Ca 0.17 -0.31 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 3hq9 h LYS 206 Cb 0.13 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 3hq9 h LYS 206 CO -0.16 0.93 -0.05 1.96 -2.27 0.00 0.00 179.45 179.87 3hq9 h GLN 207 N 0.66 0.77 -0.20 1.90 4.20 -1.78 0.10 115.11 120.76 3hq9 h GLN 207 Ca 0.11 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 3hq9 h GLN 207 Cb 0.62 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 3hq9 h GLN 207 CO 0.04 0.81 -0.01 1.15 -0.67 0.00 0.00 178.83 180.15 3hq9 h THR 208 N 0.71 1.26 -0.83 -0.54 2.02 -0.98 -0.28 112.91 114.27 3hq9 h THR 208 Ca 0.13 -0.91 0.07 0.00 0.77 0.00 0.00 66.41 66.47 3hq9 h THR 208 Cb 0.51 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 68.33 3hq9 h THR 208 CO 0.03 0.28 0.50 0.00 0.37 0.00 0.00 175.52 176.70 3hq9 h ALA 209 N 0.77 1.15 -0.84 6.16 0.00 -0.94 -2.42 119.26 123.14 3hq9 h ALA 209 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hq9 h ALA 209 Cb 0.42 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 3hq9 h ALA 209 CO 0.01 0.21 0.48 0.78 0.00 0.00 0.00 179.25 180.73 3hq9 h GLY 210 N 0.90 1.24 0.98 0.00 0.00 -0.55 -2.50 103.07 103.13 3hq9 h GLY 210 Ca 0.37 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 3hq9 h GLY 210 CO -0.19 0.53 0.24 -2.00 0.00 0.00 0.00 176.54 175.12 3hq9 h LEU 211 N 1.16 0.72 -0.57 3.11 5.85 -0.61 0.10 115.31 125.07 3hq9 h LEU 211 Ca 0.30 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3hq9 h LEU 211 Cb 0.00 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 3hq9 h LEU 211 CO -0.05 0.66 0.30 0.50 -0.34 0.00 0.00 178.44 179.51 3hq9 h LYS 212 N 0.73 0.80 -0.53 1.25 3.64 -1.35 -1.65 116.57 119.46 3hq9 h LYS 212 Ca 0.18 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3hq9 h LYS 212 Cb 0.15 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 3hq9 h LYS 212 CO -0.02 0.63 0.33 -0.07 -2.27 0.00 0.00 179.45 178.05 3hq9 h LEU 213 N 0.77 0.62 -0.89 5.20 3.38 -1.27 0.17 115.31 123.29 3hq9 h LEU 213 Ca 0.20 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.25 3hq9 h LEU 213 Cb 0.07 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 40.58 3hq9 h LEU 213 CO -0.03 0.47 0.52 0.15 0.09 0.00 0.00 178.44 179.63 3hq9 h PHE 214 N 0.71 0.93 0.00 1.13 3.57 -0.34 0.13 116.94 123.08 3hq9 h PHE 214 Ca 0.19 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 3hq9 h PHE 214 Cb -0.05 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.40 3hq9 h PHE 214 CO -0.03 0.35 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.29 3hq9 h LEU 215 N 0.82 0.03 -0.87 0.59 3.38 -1.09 -2.18 115.31 116.00 3hq9 h LEU 215 Ca 0.44 -0.83 -0.08 0.00 0.09 0.00 0.00 57.88 57.50 3hq9 h LEU 215 Cb 0.47 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3hq9 h LEU 215 CO -0.28 0.86 0.01 0.44 0.09 0.00 0.00 178.44 179.56 3hq9 h ASP 216 N -0.80 0.82 1.07 -0.43 3.32 -0.43 -2.66 116.42 117.32 3hq9 h ASP 216 Ca -0.01 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.84 3hq9 h ASP 216 Cb 0.87 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3hq9 h ASP 216 CO 0.01 0.88 0.00 0.29 -1.72 0.00 0.00 179.24 178.70 3hq9 n LYS 217 N -4.21 0.06 -0.18 3.56 4.76 0.44 -4.92 118.16 117.67 3hq9 n LYS 217 Ca 0.03 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 3hq9 n LYS 217 Cb 0.30 -1.57 0.00 0.00 -1.84 0.00 0.00 35.03 31.92 3hq9 n LYS 217 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hq9 n GLY 218 N 1.34 0.90 0.37 0.72 0.00 -1.00 -4.82 105.19 102.69 3hq9 n GLY 218 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 3hq9 n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hq9 h VAL 220 N 0.95 0.00 -0.90 0.00 3.04 -1.77 -1.69 116.25 115.89 3hq9 h VAL 220 Ca 0.48 -0.16 0.07 0.00 -1.01 0.00 0.00 66.70 66.08 3hq9 h VAL 220 Cb 0.50 0.97 -0.06 0.00 -2.01 0.00 0.00 31.29 30.69 3hq9 h VAL 220 CO -0.24 0.00 0.58 0.00 -1.01 0.00 0.00 177.57 176.90 3hq9 h ALA 221 N 2.05 1.52 0.00 3.17 0.00 -1.67 -2.99 119.26 121.34 3hq9 h ALA 221 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3hq9 h ALA 221 Cb 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3hq9 h ALA 221 CO 0.00 0.34 -1.53 0.00 0.00 0.00 0.00 179.25 178.06 3hq9 n HIS 223 N -2.03 3.71 -4.40 0.00 8.25 -0.67 -4.31 115.22 115.77 3hq9 n HIS 223 Ca -0.07 -3.75 -0.17 0.00 -0.26 0.00 0.00 57.72 53.47 3hq9 n HIS 223 Cb 0.46 -0.65 -0.04 0.00 1.12 0.00 0.00 29.99 30.89 3hq9 n HIS 223 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hq9 n GLY 224 N 0.07 3.83 7.00 -1.41 0.00 -1.13 -4.03 105.19 109.51 3hq9 n GLY 224 Ca 0.33 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3hq9 n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq9 n GLY 225 N 1.57 -1.01 0.37 -0.02 0.00 -1.03 -1.50 105.19 103.56 3hq9 n GLY 225 Ca -0.10 -1.19 0.05 0.00 0.00 0.00 0.00 46.02 44.78 3hq9 n GLY 225 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hq9 h LEU 226 N 0.00 0.95 -2.69 0.99 5.85 -1.84 -2.61 115.31 115.96 3hq9 h LEU 226 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hq9 h LEU 226 Cb 0.00 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.86 3hq9 h LEU 226 CO 0.00 0.56 0.00 -3.20 -0.34 0.00 0.00 178.44 175.46 3hq9 n ASN 227 N -4.54 3.28 -3.87 1.25 5.15 -1.26 -4.61 115.26 110.65 3hq9 n ASN 227 Ca 0.16 -1.97 -0.28 0.00 -0.60 0.00 0.00 54.58 51.90 3hq9 n ASN 227 Cb 0.27 -0.31 0.00 0.00 -0.53 0.00 0.00 39.78 39.21 3hq9 n ASN 227 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3hq9 n LEU 228 N 1.02 -2.33 0.00 1.20 4.32 -0.98 -2.87 117.00 117.35 3hq9 n LEU 228 Ca 0.17 -1.02 0.00 0.00 -0.02 0.00 0.00 56.01 55.13 3hq9 n LEU 228 Cb 0.50 -2.25 0.00 0.00 -1.62 0.00 0.00 43.42 40.05 3hq9 n LEU 228 CO 0.12 0.46 0.00 0.61 -1.22 0.00 0.00 177.39 177.36 3hq9 n GLY 229 N -1.89 0.27 1.34 -0.72 0.00 -0.56 -1.26 105.19 102.36 3hq9 n GLY 229 Ca -0.24 -2.30 0.00 0.00 0.00 0.00 0.00 46.02 43.48 3hq9 n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hq9 n GLY 230 N -0.05 0.75 0.00 -0.02 0.00 0.55 -4.09 105.19 102.33 3hq9 n GLY 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hq9 n GLY 230 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hq9 n THR 231 N -2.23 0.00 -4.25 2.61 -2.24 -1.26 -1.27 114.28 105.65 3hq9 n THR 231 Ca 0.00 -0.39 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 3hq9 n THR 231 Cb 0.00 1.01 -0.13 0.00 -2.10 0.00 0.00 70.33 69.11 3hq9 n THR 231 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3hq9 s GLY 232 N -0.74 0.58 -0.12 3.38 0.00 -1.26 -4.59 107.32 104.57 3hq9 s GLY 232 Ca 0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 44.72 44.03 3hq9 s GLY 232 CO 0.00 -0.64 0.04 -0.19 0.00 0.00 0.00 173.10 172.32 3hq9 s TYR 233 N -0.77 3.27 0.06 1.90 2.02 -1.26 -1.57 117.35 121.00 3hq9 s TYR 233 Ca -0.01 0.21 0.02 0.00 -0.37 0.00 0.00 57.07 56.92 3hq9 s TYR 233 Cb -0.07 -1.90 -0.03 0.00 -0.40 0.00 0.00 41.96 39.57 3hq9 s TYR 233 CO 0.01 0.43 -0.07 -0.06 -1.57 0.00 0.00 175.55 174.28 3hq9 s PHE 234 N -0.57 0.73 -0.85 2.71 0.08 0.42 -4.88 117.98 115.62 3hq9 s PHE 234 Ca 0.10 -0.63 -0.06 0.00 0.12 0.00 0.00 56.93 56.46 3hq9 s PHE 234 Cb -0.12 -0.44 -0.03 0.00 -0.57 0.00 0.00 43.02 41.87 3hq9 s PHE 234 CO 0.02 -0.11 2.89 -0.35 -0.10 0.00 0.00 175.22 177.57 3hq9 n PRO 235 N 0.99 3.23 -3.75 0.24 -0.04 -1.26 -0.25 135.00 134.16 3hq9 n PRO 235 Ca -0.19 -2.35 -0.13 0.00 -0.04 0.00 0.00 63.50 60.78 3hq9 n PRO 235 Cb 0.57 -2.39 -0.14 0.00 -0.04 0.00 0.00 33.50 31.49 3hq9 n PRO 235 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3hq9 s PHE 236 N -0.15 -0.19 0.04 0.54 0.08 -1.26 -0.53 117.98 116.51 3hq9 s PHE 236 Ca 0.62 0.52 -0.01 0.00 0.12 0.00 0.00 56.93 58.18 3hq9 s PHE 236 Cb 0.27 -0.07 -0.03 0.00 -0.57 0.00 0.00 43.02 42.63 3hq9 s PHE 236 CO -0.10 -0.18 -0.01 0.20 -0.10 0.00 0.00 175.22 175.03 3hq9 s GLY 237 N 1.18 0.33 -0.16 4.36 0.00 -0.90 -4.36 107.32 107.78 3hq9 s GLY 237 Ca -0.09 -0.86 -0.19 0.00 0.00 0.00 0.00 44.72 43.58 3hq9 s GLY 237 CO -0.06 -0.96 0.52 0.14 0.00 0.00 0.00 173.10 172.74 3hq9 s VAL 238 N -2.74 5.13 0.24 1.40 1.01 -1.26 -0.35 120.40 123.83 3hq9 s VAL 238 Ca -0.04 1.00 0.02 0.00 0.00 0.00 0.00 61.98 62.97 3hq9 s VAL 238 Cb -0.01 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 3hq9 s VAL 238 CO -0.06 0.23 0.04 0.68 0.00 0.00 0.00 175.10 176.00 3hq9 s VAL 239 N 1.23 0.80 0.04 2.92 -7.23 0.06 -4.93 120.40 113.28 3hq9 s VAL 239 Ca 0.26 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 3hq9 s VAL 239 Cb -0.15 -2.46 -0.06 0.00 0.56 0.00 0.00 36.38 34.27 3hq9 s VAL 239 CO 0.10 -0.20 1.31 -0.70 -0.31 0.00 0.00 175.10 175.31 3hq9 s GLU 240 N -3.94 4.34 0.00 4.82 2.12 -1.26 -0.76 118.70 124.02 3hq9 s GLU 240 Ca 0.32 1.90 0.00 0.00 0.36 0.00 0.00 54.97 57.55 3hq9 s GLU 240 Cb 0.07 -3.43 0.00 0.00 0.26 0.00 0.00 34.13 31.03 3hq9 s GLU 240 CO 0.10 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 174.80 3hq9 n GLY 253 N 3.45 0.00 0.16 -1.50 0.00 -1.26 -4.76 105.19 101.27 3hq9 n GLY 253 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 3hq9 n GLY 253 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hq9 h ARG 254 N 0.36 0.00 -6.84 1.61 2.43 -2.01 -3.46 114.38 106.47 3hq9 h ARG 254 Ca 0.00 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.49 3hq9 h ARG 254 Cb 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.34 3hq9 h ARG 254 CO 0.00 0.11 -0.85 -0.06 -1.51 0.00 0.00 179.97 177.66 3hq9 s PHE 255 N -3.19 2.37 0.09 2.20 0.08 -1.26 -5.02 117.98 113.24 3hq9 s PHE 255 Ca 0.03 -0.35 -0.14 0.00 0.12 0.00 0.00 56.93 56.59 3hq9 s PHE 255 Cb 0.07 -1.27 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 3hq9 s PHE 255 CO 0.74 0.36 0.33 0.00 -0.10 0.00 0.00 175.22 176.55 3hq9 s ALA 256 N -1.12 -0.72 0.19 5.36 0.00 0.06 -4.87 121.76 120.66 3hq9 s ALA 256 Ca 0.15 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 3hq9 s ALA 256 Cb -0.10 0.52 -0.08 0.00 0.00 0.00 0.00 23.12 23.46 3hq9 s ALA 256 CO 0.07 -0.54 1.20 0.08 0.00 0.00 0.00 175.76 176.57 3hq9 s VAL 257 N -3.38 3.54 0.06 0.00 1.01 -1.26 -0.76 120.40 119.62 3hq9 s VAL 257 Ca 0.01 1.31 0.09 0.00 0.00 0.00 0.00 61.98 63.38 3hq9 s VAL 257 Cb 0.02 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 3hq9 s VAL 257 CO -0.09 0.22 -0.23 0.28 0.00 0.00 0.00 175.10 175.28 3hq9 s THR 258 N -0.11 2.46 -0.18 3.92 -1.32 0.53 -4.92 115.64 116.02 3hq9 s THR 258 Ca 0.52 -1.36 -0.24 0.00 -1.21 0.00 0.00 61.69 59.40 3hq9 s THR 258 Cb -0.33 -2.02 -0.02 0.00 -1.51 0.00 0.00 72.50 68.62 3hq9 s THR 258 CO 0.37 0.30 0.77 0.21 -2.21 0.00 0.00 174.62 174.07 3hq9 s ASN 259 N -1.48 6.88 -0.04 8.08 3.84 -1.26 -2.11 114.94 128.84 3hq9 s ASN 259 Ca 0.14 1.08 0.11 0.00 0.21 0.00 0.00 52.86 54.39 3hq9 s ASN 259 Cb -0.10 -2.42 0.31 0.00 -0.55 0.00 0.00 41.25 38.49 3hq9 s ASN 259 CO 0.04 -0.36 1.25 0.35 -2.79 0.00 0.00 177.10 175.59 3hq9 n THR 260 N 4.72 1.31 -0.20 -5.21 -2.24 0.31 -4.65 114.28 108.31 3hq9 n THR 260 Ca 0.03 -1.23 -0.01 0.00 -2.27 0.00 0.00 64.05 60.56 3hq9 n THR 260 Cb 0.49 0.31 0.21 0.00 -2.10 0.00 0.00 70.33 69.25 3hq9 n THR 260 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hq9 h ALA 261 N 1.64 1.36 0.00 6.98 0.00 -1.75 -1.66 119.26 125.83 3hq9 h ALA 261 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hq9 h ALA 261 Cb 0.86 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3hq9 h ALA 261 CO 0.05 0.53 -0.00 1.57 0.00 0.00 0.00 179.25 181.40 3hq9 h LYS 262 N 0.98 0.00 -0.29 0.00 2.10 -1.93 -0.51 116.57 116.92 3hq9 h LYS 262 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 3hq9 h LYS 262 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 3hq9 h LYS 262 CO -0.04 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.16 3hq9 n ASP 263 N -4.46 2.30 -3.90 7.07 8.00 -0.65 -4.94 116.55 119.96 3hq9 n ASP 263 Ca -0.03 -1.85 -0.27 0.00 0.71 0.00 0.00 54.79 53.35 3hq9 n ASP 263 Cb 0.09 -0.19 0.01 0.00 -0.02 0.00 0.00 41.12 41.01 3hq9 n ASP 263 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hq9 n GLU 264 N 0.74 -4.54 -4.36 -1.24 1.02 -0.20 -4.91 120.64 107.15 3hq9 n GLU 264 Ca 0.17 0.53 -0.21 0.00 -0.02 0.00 0.00 57.16 57.63 3hq9 n GLU 264 Cb 0.41 -5.14 -0.13 0.00 -0.02 0.00 0.00 31.44 26.57 3hq9 n GLU 264 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3hq9 s TYR 265 N -3.55 1.31 0.10 -0.32 5.04 -1.06 -0.54 117.35 118.33 3hq9 s TYR 265 Ca 0.34 -0.37 0.00 0.00 -2.44 0.00 0.00 57.07 54.60 3hq9 s TYR 265 Cb -0.17 -0.77 -0.04 0.00 0.35 0.00 0.00 41.96 41.32 3hq9 s TYR 265 CO 0.85 0.05 -0.03 0.14 -1.34 0.00 0.00 175.55 175.23 3hq9 s VAL 266 N -0.91 0.45 0.04 3.14 -7.23 0.03 -4.33 120.40 111.59 3hq9 s VAL 266 Ca 0.02 -1.90 0.05 0.00 -1.81 0.00 0.00 61.98 58.34 3hq9 s VAL 266 Cb -0.08 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 3hq9 s VAL 266 CO 0.02 -0.79 -0.15 -0.36 -0.31 0.00 0.00 175.10 173.51 3hq9 s PHE 267 N -3.79 1.30 0.17 2.82 0.08 0.66 -1.33 117.98 117.90 3hq9 s PHE 267 Ca 0.14 -0.36 -0.31 0.00 0.12 0.00 0.00 56.93 56.52 3hq9 s PHE 267 Cb 0.07 -0.77 -0.09 0.00 -0.57 0.00 0.00 43.02 41.66 3hq9 s PHE 267 CO -0.04 0.05 1.40 0.50 -0.10 0.00 0.00 175.22 177.02 3hq9 s ARG 268 N -1.18 4.32 -0.62 0.44 3.52 0.52 -0.44 118.95 125.51 3hq9 s ARG 268 Ca 0.02 2.15 -0.26 0.00 -0.13 0.00 0.00 55.73 57.51 3hq9 s ARG 268 Cb -0.08 -3.19 0.04 0.00 -1.56 0.00 0.00 34.95 30.16 3hq9 s ARG 268 CO 0.01 -0.40 1.10 0.00 -0.81 0.00 0.00 175.30 175.21 3hq9 s ALA 269 N 0.59 3.01 0.63 6.12 0.00 -0.61 -4.93 121.76 126.57 3hq9 s ALA 269 Ca 0.62 -1.24 -0.16 0.00 0.00 0.00 0.00 51.96 51.17 3hq9 s ALA 269 Cb -0.39 -3.97 -0.01 0.00 0.00 0.00 0.00 23.12 18.75 3hq9 s ALA 269 CO 0.35 -2.74 1.13 -2.14 0.00 0.00 0.00 175.76 172.37 3hq9 s PRO 270 N 4.68 2.88 0.18 0.00 0.02 -1.26 -0.33 135.00 141.18 3hq9 s PRO 270 Ca 0.34 1.53 -0.33 0.00 0.02 0.00 0.00 61.00 62.55 3hq9 s PRO 270 Cb -0.11 -1.95 -0.14 0.00 0.02 0.00 0.00 34.50 32.32 3hq9 s PRO 270 CO 0.19 -1.21 1.45 0.45 -0.33 0.00 0.00 177.00 177.55 3hq9 n SER 271 N -2.09 2.65 -0.88 2.53 2.88 -1.26 -3.93 113.62 113.52 3hq9 n SER 271 Ca 0.11 1.11 0.12 0.00 -1.33 0.00 0.00 58.87 58.88 3hq9 n SER 271 Cb 0.51 -1.38 0.27 0.00 -0.75 0.00 0.00 64.21 62.86 3hq9 n SER 271 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3hq9 n LEU 272 N 2.75 2.66 -4.75 2.46 4.77 -0.39 -4.87 117.00 119.64 3hq9 n LEU 272 Ca 0.15 -1.06 -0.42 0.00 -0.03 0.00 0.00 56.01 54.66 3hq9 n LEU 272 Cb 0.28 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 3hq9 n LEU 272 CO 0.63 0.53 1.23 -0.13 -1.33 0.00 0.00 177.39 178.31 3hq9 s ARG 273 N -1.74 4.16 -1.57 3.23 0.52 -1.25 -1.82 118.95 120.47 3hq9 s ARG 273 Ca 0.35 2.52 0.00 0.00 -0.52 0.00 0.00 55.73 58.07 3hq9 s ARG 273 Cb 0.21 -3.05 0.00 0.00 0.52 0.00 0.00 34.95 32.62 3hq9 s ARG 273 CO 0.30 -0.60 0.00 0.09 0.02 0.00 0.00 175.30 175.11 3hq9 n ASN 274 N 2.43 -5.38 0.08 0.23 3.02 -0.65 -4.87 115.26 110.12 3hq9 n ASN 274 Ca 0.09 0.37 0.06 0.00 -0.03 0.00 0.00 54.58 55.07 3hq9 n ASN 274 Cb 0.38 -4.18 0.51 0.00 -0.61 0.00 0.00 39.78 35.87 3hq9 n ASN 274 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 3hq9 h VAL 275 N 0.00 1.04 0.00 2.41 3.04 -1.62 -0.57 116.25 120.56 3hq9 h VAL 275 Ca -0.30 -0.12 -0.00 0.00 -1.01 0.00 0.00 66.70 65.27 3hq9 h VAL 275 Cb 1.16 0.66 -0.00 0.00 -2.01 0.00 0.00 31.29 31.11 3hq9 h VAL 275 CO 0.44 0.06 -0.00 0.00 -1.01 0.00 0.00 177.57 177.07 3hq9 h ALA 276 N 1.82 1.24 -0.25 3.17 0.00 -1.84 -2.47 119.26 120.92 3hq9 h ALA 276 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3hq9 h ALA 276 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3hq9 h ALA 276 CO -0.03 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.67 3hq9 n ILE 277 N -3.44 1.29 -1.35 0.00 -5.35 -0.23 -4.59 119.36 105.68 3hq9 n ILE 277 Ca -0.03 -1.23 0.08 0.00 -0.27 0.00 0.00 62.75 61.30 3hq9 n ILE 277 Cb 0.08 0.32 0.18 0.00 -1.74 0.00 0.00 39.64 38.48 3hq9 n ILE 277 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3hq9 n THR 278 N 0.05 2.06 -0.93 7.28 -2.24 -0.93 -4.54 114.28 115.03 3hq9 n THR 278 Ca 0.12 -2.78 -0.33 0.00 -2.27 0.00 0.00 64.05 58.78 3hq9 n THR 278 Cb 0.50 -0.24 0.12 0.00 -2.10 0.00 0.00 70.33 68.60 3hq9 n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hq9 n TYR 279 N -1.27 -0.63 -1.46 4.78 0.18 -1.25 -4.62 117.16 112.89 3hq9 n TYR 279 Ca 0.18 0.30 -0.30 0.00 1.88 0.00 0.00 57.90 59.96 3hq9 n TYR 279 Cb 0.67 -1.89 0.23 0.00 -0.38 0.00 0.00 39.34 37.97 3hq9 n TYR 279 CO 0.00 0.00 0.00 -1.25 -2.08 0.00 0.00 176.86 173.53 3hq9 s PRO 280 N -3.64 -0.64 0.26 -3.48 0.04 -1.26 -4.53 135.00 121.75 3hq9 s PRO 280 Ca 0.62 -0.32 0.11 0.00 0.04 0.00 0.00 61.00 61.45 3hq9 s PRO 280 Cb -0.25 -1.69 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 3hq9 s PRO 280 CO 0.62 -3.28 -0.13 0.71 0.04 0.00 0.00 177.00 174.96 3hq9 s TYR 281 N -3.44 2.45 0.15 0.56 2.02 0.13 -4.78 117.35 114.44 3hq9 s TYR 281 Ca 0.74 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 57.15 3hq9 s TYR 281 Cb -0.06 -1.09 0.00 0.00 -0.40 0.00 0.00 41.96 40.42 3hq9 s TYR 281 CO 0.55 0.66 0.00 1.19 -1.57 0.00 0.00 175.55 176.38 3hq9 n PHE 282 N -0.63 -1.24 0.24 2.71 3.72 -1.26 -2.31 117.46 118.69 3hq9 n PHE 282 Ca -0.06 0.64 0.07 0.00 -0.05 0.00 0.00 57.45 58.05 3hq9 n PHE 282 Cb 0.59 -1.13 0.60 0.00 -0.94 0.00 0.00 39.48 38.60 3hq9 n PHE 282 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 3hq9 h HIS 283 N -0.46 0.02 -0.12 1.38 2.07 -1.95 -1.76 115.15 114.34 3hq9 h HIS 283 Ca -0.02 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.50 3hq9 h HIS 283 Cb 0.45 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.42 3hq9 h HIS 283 CO -0.32 0.06 0.00 -1.13 -3.07 0.00 0.00 177.93 173.46 3hq9 n SER 284 N -4.49 2.99 -3.27 3.10 3.41 -1.26 -0.65 113.62 113.45 3hq9 n SER 284 Ca -0.03 -1.94 -0.24 0.00 -0.26 0.00 0.00 58.87 56.41 3hq9 n SER 284 Cb 0.13 -0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.05 3hq9 n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hq9 n GLY 285 N 1.29 -0.52 0.14 5.00 0.00 -0.66 -4.44 105.19 105.99 3hq9 n GLY 285 Ca 0.14 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.42 3hq9 n GLY 285 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3hq9 h VAL 286 N -1.66 0.11 -3.34 1.61 -1.51 -1.73 -3.42 116.25 106.32 3hq9 h VAL 286 Ca -0.53 -1.19 -0.66 0.00 -1.23 0.00 0.00 66.70 63.09 3hq9 h VAL 286 Cb 1.36 1.74 -0.29 0.00 -2.13 0.00 0.00 31.29 31.96 3hq9 h VAL 286 CO 0.57 0.06 -0.75 -0.69 -1.23 0.00 0.00 177.57 175.53 3hq9 s VAL 287 N -3.25 3.08 -0.03 7.19 1.01 -1.21 -4.97 120.40 122.22 3hq9 s VAL 287 Ca 0.01 -0.63 0.12 0.00 0.00 0.00 0.00 61.98 61.49 3hq9 s VAL 287 Cb 0.08 -2.40 -0.23 0.00 0.00 0.00 0.00 36.38 33.83 3hq9 s VAL 287 CO 0.76 0.42 0.72 -0.50 0.00 0.00 0.00 175.10 176.51 3hq9 h TRP 288 N 8.07 0.00 -3.36 5.22 4.06 -1.89 0.37 115.95 128.42 3hq9 h TRP 288 Ca -0.42 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 59.97 3hq9 h TRP 288 Cb 1.15 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 29.25 3hq9 h TRP 288 CO 0.56 0.99 0.16 0.45 -3.56 0.00 0.00 178.44 177.05 3hq9 s SER 289 N -6.14 6.97 0.18 -3.49 0.15 -1.26 -4.79 113.70 105.31 3hq9 s SER 289 Ca -0.04 1.17 -0.11 0.00 0.70 0.00 0.00 55.95 57.67 3hq9 s SER 289 Cb 0.08 -2.42 0.09 0.00 -1.71 0.00 0.00 66.02 62.06 3hq9 s SER 289 CO 0.82 -0.19 1.74 0.25 1.20 0.00 0.00 173.24 177.06 3hq9 h LEU 290 N 7.23 0.88 -0.85 3.45 5.85 -1.96 -0.46 115.31 129.44 3hq9 h LEU 290 Ca -0.38 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.24 3hq9 h LEU 290 Cb 1.18 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.92 3hq9 h LEU 290 CO 0.77 0.82 0.52 0.50 -0.34 0.00 0.00 178.44 180.71 3hq9 h LYS 291 N 0.89 0.91 -0.41 1.25 3.64 -1.93 -0.43 116.57 120.50 3hq9 h LYS 291 Ca 0.21 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.41 3hq9 h LYS 291 Cb 0.21 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3hq9 h LYS 291 CO -0.02 0.60 -0.25 1.49 -2.27 0.00 0.00 179.45 179.01 3hq9 h GLU 292 N 0.94 0.84 -0.63 1.90 4.57 -1.81 -0.64 114.58 119.75 3hq9 h GLU 292 Ca 0.38 -0.36 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 3hq9 h GLU 292 Cb 0.21 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 3hq9 h GLU 292 CO -0.19 1.00 0.40 0.00 -1.18 0.00 0.00 179.01 179.04 3hq9 h ALA 293 N 0.99 0.81 -0.59 2.92 0.00 -0.59 0.17 119.26 122.97 3hq9 h ALA 293 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3hq9 h ALA 293 Cb 0.79 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3hq9 h ALA 293 CO 0.07 0.18 0.34 0.28 0.00 0.00 0.00 179.25 180.12 3hq9 h VAL 294 N 0.81 1.18 -0.88 0.00 2.07 -0.88 -1.97 116.25 116.58 3hq9 h VAL 294 Ca 0.24 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 3hq9 h VAL 294 Cb -0.04 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 3hq9 h VAL 294 CO -0.08 0.19 0.47 0.00 0.02 0.00 0.00 177.57 178.17 3hq9 h ALA 295 N 1.17 1.13 -0.83 1.67 0.00 -0.39 -1.33 119.26 120.68 3hq9 h ALA 295 Ca 0.21 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3hq9 h ALA 295 Cb 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 3hq9 h ALA 295 CO -0.04 0.65 0.55 0.28 0.00 0.00 0.00 179.25 180.69 3hq9 h VAL 296 N 1.24 1.21 0.00 0.00 2.07 -0.75 -2.24 116.25 117.78 3hq9 h VAL 296 Ca 0.31 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3hq9 h VAL 296 Cb 0.05 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 3hq9 h VAL 296 CO -0.05 0.20 0.00 0.24 0.02 0.00 0.00 177.57 177.99 3hq9 h MET 297 N 1.12 0.00 -3.72 1.57 2.86 -0.58 -3.31 114.93 112.88 3hq9 h MET 297 Ca 0.30 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.34 3hq9 h MET 297 Cb -0.13 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.55 3hq9 h MET 297 CO -0.07 0.00 3.00 0.41 1.06 0.00 0.00 176.91 181.32 3hq9 n GLY 298 N 0.04 3.64 3.77 8.32 0.00 -0.58 -4.93 105.19 115.46 3hq9 n GLY 298 Ca 0.02 -1.32 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 3hq9 n GLY 298 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hq9 s SER 299 N 3.41 5.82 0.58 1.61 0.15 -1.20 -4.47 113.70 119.60 3hq9 s SER 299 Ca 0.53 0.29 0.28 0.00 0.70 0.00 0.00 55.95 57.76 3hq9 s SER 299 Cb 0.14 -1.80 1.73 0.00 -1.71 0.00 0.00 66.02 64.38 3hq9 s SER 299 CO -0.02 0.37 2.21 0.00 1.20 0.00 0.00 173.24 177.01 3hq9 h ALA 300 N 5.23 1.64 -0.07 5.45 0.00 -1.91 -0.21 119.26 129.38 3hq9 h ALA 300 Ca -0.51 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.41 3hq9 h ALA 300 Cb 1.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 3hq9 h ALA 300 CO 0.58 -0.07 0.08 1.96 0.00 0.00 0.00 179.25 181.80 3hq9 h GLN 301 N 0.00 0.00 -0.02 0.00 1.08 -1.91 -1.28 115.11 112.98 3hq9 h GLN 301 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3hq9 h GLN 301 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 3hq9 h GLN 301 CO -0.00 0.00 -0.21 1.19 -0.95 0.00 0.00 178.83 178.86 3hq9 n PHE 302 N -3.91 0.00 -1.32 2.96 3.72 -0.18 -4.97 117.46 113.77 3hq9 n PHE 302 Ca -0.01 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.30 3hq9 n PHE 302 Cb 0.17 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.68 3hq9 n PHE 302 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hq9 n GLY 303 N 1.23 0.99 3.71 1.37 0.00 -0.48 -5.03 105.19 106.98 3hq9 n GLY 303 Ca 0.10 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 3hq9 n GLY 303 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hq9 s ILE 304 N -2.33 4.94 -0.06 -0.61 1.01 -0.67 -4.97 121.20 118.51 3hq9 s ILE 304 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.70 3hq9 s ILE 304 Cb 0.00 -3.18 -0.00 0.00 0.01 0.00 0.00 42.46 39.29 3hq9 s ILE 304 CO 0.00 0.53 -0.19 -0.75 0.00 0.00 0.00 174.94 174.53 3hq9 s LYS 305 N -0.22 2.09 -0.09 2.79 2.47 -1.26 -3.23 119.74 122.28 3hq9 s LYS 305 Ca 0.08 -0.68 0.01 0.00 -1.56 0.00 0.00 55.97 53.83 3hq9 s LYS 305 Cb -0.12 -1.75 0.02 0.00 -1.46 0.00 0.00 37.83 34.52 3hq9 s LYS 305 CO 0.01 0.23 -0.12 -0.51 0.16 0.00 0.00 175.35 175.13 3hq9 s LEU 306 N 0.12 1.55 0.99 5.43 1.43 -1.26 -5.04 118.68 121.89 3hq9 s LEU 306 Ca -0.07 -0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 3hq9 s LEU 306 Cb -0.13 -0.90 0.18 0.00 0.03 0.00 0.00 46.19 45.36 3hq9 s LEU 306 CO 0.04 -0.01 1.08 -0.94 0.23 0.00 0.00 176.35 176.75 3hq9 s SER 307 N 1.03 2.60 0.16 2.29 1.04 -1.26 -4.83 113.70 114.74 3hq9 s SER 307 Ca -0.07 1.51 -0.14 0.00 0.48 0.00 0.00 55.95 57.72 3hq9 s SER 307 Cb -0.15 -2.18 0.05 0.00 0.10 0.00 0.00 66.02 63.85 3hq9 s SER 307 CO -0.01 -3.19 1.79 -0.78 0.98 0.00 0.00 173.24 172.03 3hq9 h ASP 308 N -1.93 0.62 -0.65 7.02 1.82 -2.00 -1.03 116.42 120.27 3hq9 h ASP 308 Ca -0.53 -0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.03 3hq9 h ASP 308 Cb 1.30 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 41.12 3hq9 h ASP 308 CO 0.53 0.51 0.38 0.44 -1.61 0.00 0.00 179.24 179.49 3hq9 h ASP 309 N 0.68 0.81 -0.47 2.28 3.32 -1.99 -0.66 116.42 120.40 3hq9 h ASP 309 Ca 0.18 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 3hq9 h ASP 309 Cb 0.01 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3hq9 h ASP 309 CO -0.03 0.64 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.59 3hq9 h GLU 310 N 0.92 0.98 -0.60 3.56 5.08 -1.82 -0.81 114.58 121.89 3hq9 h GLU 310 Ca 0.24 -0.41 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 3hq9 h GLU 310 Cb 0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3hq9 h GLU 310 CO -0.04 1.09 0.11 0.77 -1.00 0.00 0.00 179.01 179.94 3hq9 h SER 311 N 0.85 0.94 -0.85 1.42 0.02 -0.81 -0.64 113.55 114.48 3hq9 h SER 311 Ca 0.11 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 3hq9 h SER 311 Cb 0.79 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 3hq9 h SER 311 CO 0.07 0.96 0.45 -0.08 -1.14 0.00 0.00 176.83 177.08 3hq9 h GLU 312 N 0.89 1.20 -0.18 3.45 4.81 -1.00 -0.06 114.58 123.69 3hq9 h GLU 312 Ca 0.18 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 3hq9 h GLU 312 Cb 0.41 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3hq9 h GLU 312 CO 0.01 0.89 0.02 0.00 -0.73 0.00 0.00 179.01 179.20 3hq9 h ALA 313 N 1.24 0.24 -0.60 2.92 0.00 -0.84 -0.84 119.26 121.38 3hq9 h ALA 313 Ca 0.30 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3hq9 h ALA 313 Cb 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3hq9 h ALA 313 CO -0.04 -0.08 0.35 0.82 0.00 0.00 0.00 179.25 180.29 3hq9 h ILE 314 N 0.08 1.19 -0.92 0.00 2.04 -0.98 -0.96 117.51 117.95 3hq9 h ILE 314 Ca 0.05 -0.45 0.04 0.00 1.00 0.00 0.00 64.86 65.50 3hq9 h ILE 314 Cb 0.34 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 3hq9 h ILE 314 CO 0.01 0.20 0.60 0.00 0.00 0.00 0.00 178.15 178.95 3hq9 h ALA 315 N 1.17 1.22 -0.50 1.87 0.00 -0.87 0.12 119.26 122.26 3hq9 h ALA 315 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hq9 h ALA 315 Cb 0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3hq9 h ALA 315 CO -0.04 0.46 0.33 0.00 0.00 0.00 0.00 179.25 180.00 3hq9 h ALA 316 N 1.38 0.64 -0.54 0.00 0.00 -0.64 -1.58 119.26 118.53 3hq9 h ALA 316 Ca 0.37 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.28 3hq9 h ALA 316 Cb 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 3hq9 h ALA 316 CO -0.12 0.08 0.30 0.35 0.00 0.00 0.00 179.25 179.86 3hq9 h PHE 317 N 0.68 0.56 -0.24 0.00 3.57 -0.35 -2.26 116.94 118.90 3hq9 h PHE 317 Ca 0.18 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.72 3hq9 h PHE 317 Cb -0.08 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 3hq9 h PHE 317 CO -0.04 0.30 0.16 -0.07 -2.23 0.00 0.00 178.31 176.43 3hq9 h LEU 318 N 0.59 0.22 -2.32 0.59 3.38 -0.25 0.38 115.31 117.92 3hq9 h LEU 318 Ca 0.23 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 3hq9 h LEU 318 Cb 0.08 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3hq9 h LEU 318 CO -0.13 0.16 -0.04 1.23 0.09 0.00 0.00 178.44 179.75 3hq9 h GLY 319 N 0.26 0.00 1.68 0.83 0.00 -0.69 -2.03 103.07 103.12 3hq9 h GLY 319 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3hq9 h GLY 319 CO -0.02 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.38 3hq9 n SER 320 N -3.63 0.00 -0.61 0.19 3.41 0.12 -3.03 113.62 110.07 3hq9 n SER 320 Ca -0.02 0.13 0.12 0.00 -0.26 0.00 0.00 58.87 58.83 3hq9 n SER 320 Cb 0.14 -0.34 0.39 0.00 -0.26 0.00 0.00 64.21 64.15 3hq9 n SER 320 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hq9 n LEU 321 N -1.34 1.87 -4.63 1.04 4.77 -0.76 -1.44 117.00 116.50 3hq9 n LEU 321 Ca 0.08 -0.72 -0.43 0.00 -0.03 0.00 0.00 56.01 54.91 3hq9 n LEU 321 Cb 0.18 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3hq9 n LEU 321 CO 0.16 0.36 1.03 -0.89 -1.33 0.00 0.00 177.39 176.72 3hq9 s THR 322 N -1.85 4.34 0.50 -5.08 2.01 -1.17 -1.64 115.64 112.74 3hq9 s THR 322 Ca 0.35 1.51 0.02 0.00 0.31 0.00 0.00 61.69 63.87 3hq9 s THR 322 Cb 0.19 -4.36 0.09 0.00 0.01 0.00 0.00 72.50 68.44 3hq9 s THR 322 CO 0.30 -0.56 0.68 0.61 -0.69 0.00 0.00 174.62 174.95 3hq9 n GLY 323 N 4.18 1.05 3.71 4.40 0.00 -1.26 -4.29 105.19 112.98 3hq9 n GLY 323 Ca 0.13 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 3hq9 n GLY 323 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hq9 s LYS 324 N -4.23 4.25 0.24 1.61 1.02 -0.36 -4.86 119.74 117.42 3hq9 s LYS 324 Ca 0.47 2.23 -0.25 0.00 0.02 0.00 0.00 55.97 58.44 3hq9 s LYS 324 Cb -0.03 -3.30 -0.09 0.00 -0.52 0.00 0.00 37.83 33.89 3hq9 s LYS 324 CO 0.31 -0.57 0.86 -0.65 -0.92 0.00 0.00 175.35 174.37 3hq9 s GLN 325 N 1.51 4.57 0.36 1.68 -1.52 -1.26 -4.28 119.66 120.72 3hq9 s GLN 325 Ca 0.69 1.23 -0.28 0.00 -1.95 0.00 0.00 55.36 55.04 3hq9 s GLN 325 Cb -0.40 -3.04 -0.10 0.00 -0.22 0.00 0.00 33.01 29.25 3hq9 s GLN 325 CO 0.31 0.43 1.34 -2.14 -0.25 0.00 0.00 175.29 174.98 3hq9 s PRO 326 N -1.61 4.22 -0.41 2.91 0.02 -1.26 -4.98 135.00 133.89 3hq9 s PRO 326 Ca 0.43 2.27 -0.14 0.00 0.02 0.00 0.00 61.00 63.58 3hq9 s PRO 326 Cb -0.21 -2.98 0.03 0.00 0.02 0.00 0.00 34.50 31.36 3hq9 s PRO 326 CO 0.26 -0.33 0.29 0.15 -0.33 0.00 0.00 177.00 177.04 3hq9 s LYS 327 N -1.96 2.94 -0.17 5.54 -0.14 -1.26 -4.97 119.74 119.72 3hq9 s LYS 327 Ca 0.51 -1.06 0.01 0.00 -1.36 0.00 0.00 55.97 54.07 3hq9 s LYS 327 Cb -0.41 -3.94 0.01 0.00 -1.68 0.00 0.00 37.83 31.81 3hq9 s LYS 327 CO 0.54 -0.76 -0.17 0.08 -0.76 0.00 0.00 175.35 174.28 3hq9 s VAL 328 N 1.65 2.43 -0.00 3.17 1.01 -1.26 -5.10 120.40 122.30 3hq9 s VAL 328 Ca 0.04 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.88 3hq9 s VAL 328 Cb -0.19 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 3hq9 s VAL 328 CO 0.09 0.52 1.17 -0.69 0.00 0.00 0.00 175.10 176.20 3hq9 s VAL 329 N 1.02 4.23 0.19 2.92 1.01 -1.26 -4.96 120.40 123.54 3hq9 s VAL 329 Ca -0.02 1.58 -0.32 0.00 0.00 0.00 0.00 61.98 63.23 3hq9 s VAL 329 Cb -0.15 -4.02 -0.11 0.00 0.00 0.00 0.00 36.38 32.10 3hq9 s VAL 329 CO -0.04 0.06 1.74 -0.47 0.00 0.00 0.00 175.10 176.39 3hq9 s TYR 330 N 1.60 2.74 0.35 5.22 5.04 -1.26 -4.92 117.35 126.12 3hq9 s TYR 330 Ca 0.57 0.27 -0.27 0.00 -2.44 0.00 0.00 57.07 55.19 3hq9 s TYR 330 Cb -0.26 -4.14 -0.09 0.00 0.35 0.00 0.00 41.96 37.81 3hq9 s TYR 330 CO 0.26 -4.41 1.16 -1.25 -1.34 0.00 0.00 175.55 169.97 3hq9 s PRO 331 N 1.53 4.32 -0.42 4.97 0.04 -1.26 -4.99 135.00 139.19 3hq9 s PRO 331 Ca 0.76 1.87 -0.19 0.00 0.04 0.00 0.00 61.00 63.48 3hq9 s PRO 331 Cb -0.49 -2.92 0.02 0.00 0.04 0.00 0.00 34.50 31.16 3hq9 s PRO 331 CO 0.33 -0.10 0.53 0.42 0.04 0.00 0.00 177.00 178.22 3hq9 s ILE 332 N -1.30 4.98 0.01 0.56 -1.09 -1.26 -5.02 121.20 118.08 3hq9 s ILE 332 Ca 0.51 -0.07 -0.05 0.00 -2.23 0.00 0.00 60.65 58.81 3hq9 s ILE 332 Cb -0.32 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 36.42 3hq9 s ILE 332 CO 0.41 -0.46 0.25 -0.04 -1.23 0.00 0.00 174.94 173.87 3hq9 s MET 333 N 2.43 3.54 0.52 2.79 -1.94 -1.26 -5.04 119.30 120.34 3hq9 s MET 333 Ca 0.17 -0.16 -0.19 0.00 -1.71 0.00 0.00 55.69 53.80 3hq9 s MET 333 Cb -0.16 -3.07 -0.07 0.00 2.01 0.00 0.00 34.83 33.55 3hq9 s MET 333 CO 0.16 0.64 1.07 -1.25 -0.01 0.00 0.00 175.02 175.64 3hq9 s PRO 334 N -1.88 3.55 0.45 2.03 0.04 -1.26 -4.98 135.00 132.95 3hq9 s PRO 334 Ca 0.28 1.43 -0.25 0.00 0.04 0.00 0.00 61.00 62.51 3hq9 s PRO 334 Cb -0.13 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 3hq9 s PRO 334 CO 0.18 -0.65 1.37 0.00 0.04 0.00 0.00 177.00 177.93 3hq9 s ALA 335 N -1.97 3.18 0.96 8.56 0.00 -1.26 -5.01 121.76 126.21 3hq9 s ALA 335 Ca 0.69 1.35 -0.11 0.00 0.00 0.00 0.00 51.96 53.89 3hq9 s ALA 335 Cb -0.19 -3.55 0.17 0.00 0.00 0.00 0.00 23.12 19.55 3hq9 s ALA 335 CO 0.25 -1.08 1.10 -1.12 0.00 0.00 0.00 175.76 174.91 3hq9 s SER 336 N -0.68 2.73 0.49 0.00 0.01 -1.26 -4.89 113.70 110.10 3hq9 s SER 336 Ca 0.61 1.79 0.02 0.00 1.31 0.00 0.00 55.95 59.68 3hq9 s SER 336 Cb -0.41 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.42 3hq9 s SER 336 CO 0.52 -3.15 0.03 0.42 0.41 0.00 0.00 173.24 171.47 3hq9 s THR 337 N -2.71 1.03 0.63 1.44 -4.23 -1.26 -5.00 115.64 105.55 3hq9 s THR 337 Ca 0.66 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.53 3hq9 s THR 337 Cb -0.21 -2.21 0.39 0.00 1.34 0.00 0.00 72.50 71.81 3hq9 s THR 337 CO 0.59 0.00 2.27 0.44 -0.54 0.00 0.00 174.62 177.38 3hq9 h ASP 338 N 1.46 0.00 1.51 3.99 3.32 -1.98 -1.08 116.42 123.63 3hq9 h ASP 338 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3hq9 h ASP 338 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 3hq9 h ASP 338 CO 0.70 0.00 -0.13 0.00 -1.72 0.00 0.00 179.24 178.09 3hq9 h ALA 339 N 1.92 0.92 -2.50 3.45 0.00 -1.95 -3.46 119.26 117.63 3hq9 h ALA 339 Ca 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.39 3hq9 h ALA 339 Cb 0.11 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.92 3hq9 h ALA 339 CO -0.00 0.00 0.73 0.99 0.00 0.00 0.00 179.25 180.97 3hq9 s THR 340 N -3.15 3.48 0.36 0.00 2.01 -0.41 -4.87 115.64 113.05 3hq9 s THR 340 Ca 0.09 1.02 -0.26 0.00 0.31 0.00 0.00 61.69 62.85 3hq9 s THR 340 Cb 0.10 -3.66 -0.12 0.00 0.01 0.00 0.00 72.50 68.84 3hq9 s THR 340 CO 0.64 0.06 1.09 -2.65 -0.69 0.00 0.00 174.62 173.07 3hq9 n PRO 341 N 4.28 1.57 -1.73 4.92 -0.02 -1.26 -4.90 135.00 137.86 3hq9 n PRO 341 Ca 0.12 0.56 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 3hq9 n PRO 341 Cb 0.43 -2.07 0.03 0.00 -0.02 0.00 0.00 33.50 31.87 3hq9 n PRO 341 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hq9 s ARG 342 N -1.84 3.29 0.36 -0.52 1.81 -1.26 -5.00 118.95 115.79 3hq9 s ARG 342 Ca 0.60 0.84 -0.28 0.00 -1.72 0.00 0.00 55.73 55.17 3hq9 s ARG 342 Cb -0.60 -2.04 -0.12 0.00 -0.45 0.00 0.00 34.95 31.74 3hq9 s ARG 342 CO 0.59 -0.81 1.38 -2.30 -0.68 0.00 0.00 175.30 173.48 3hq9 n PRO 343 N -2.93 2.38 -3.97 3.54 -0.02 -1.26 -4.97 135.00 127.78 3hq9 n PRO 343 Ca 0.07 0.84 -0.32 0.00 -2.02 0.00 0.00 63.50 62.06 3hq9 n PRO 343 Cb 0.54 -2.49 -0.14 0.00 -0.02 0.00 0.00 33.50 31.38 3hq9 n PRO 343 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hq9 s ARG 344 N -2.00 1.62 0.00 -0.52 0.52 0.13 -4.97 118.95 113.72 3hq9 s ARG 344 Ca 0.54 -1.85 0.30 0.00 -0.52 0.00 0.00 55.73 54.21 3hq9 s ARG 344 Cb -0.52 -3.28 1.51 0.00 0.52 0.00 0.00 34.95 33.18 3hq9 s ARG 344 CO 0.63 -0.95 2.00 1.28 0.02 0.00 0.00 175.30 178.28