#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9q n THR 10 N 0.00 0.16 -4.48 0.55 -2.24 -1.26 -4.98 114.28 102.03 2r9q n THR 10 Ca 0.00 -0.33 -0.30 0.00 -2.27 0.00 0.00 64.05 61.15 2r9q n THR 10 Cb 0.00 0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.14 2r9q n THR 10 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r9q s THR 11 N -2.76 2.70 -5.00 4.28 -4.23 -1.26 -4.83 115.64 104.53 2r9q s THR 11 Ca -0.05 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2r9q s THR 11 Cb 0.07 -2.18 0.00 0.00 1.34 0.00 0.00 72.50 71.73 2r9q s THR 11 CO 0.52 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.41 2r9q n GLY 12 N 1.15 0.80 3.74 3.99 0.00 -0.05 -4.67 105.19 110.14 2r9q n GLY 12 Ca -0.16 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.63 2r9q n GLY 12 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9q s ILE 13 N -1.83 5.02 0.28 -0.61 1.01 -0.66 -0.97 121.20 123.43 2r9q s ILE 13 Ca 0.00 0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 2r9q s ILE 13 Cb 0.00 -3.21 -0.10 0.00 0.01 0.00 0.00 42.46 39.16 2r9q s ILE 13 CO 0.00 0.54 1.30 -0.76 0.00 0.00 0.00 174.94 176.02 2r9q s LEU 14 N -0.32 4.43 0.45 2.97 1.02 -0.90 -1.59 118.68 124.75 2r9q s LEU 14 Ca 0.09 2.57 0.04 0.00 0.02 0.00 0.00 54.13 56.85 2r9q s LEU 14 Cb -0.12 -3.63 0.01 0.00 0.02 0.00 0.00 46.19 42.47 2r9q s LEU 14 CO 0.01 -0.51 0.63 0.00 0.02 0.00 0.00 176.35 176.50 2r9q s ALA 15 N -0.69 4.12 0.38 4.21 0.00 -1.26 -4.57 121.76 123.94 2r9q s ALA 15 Ca 0.52 -1.40 0.20 0.00 0.00 0.00 0.00 51.96 51.28 2r9q s ALA 15 Cb -0.38 -1.88 1.26 0.00 0.00 0.00 0.00 23.12 22.12 2r9q s ALA 15 CO 0.47 -0.39 1.63 0.38 0.00 0.00 0.00 175.76 177.85 2r9q h ASP 16 N 0.48 0.39 -0.05 0.00 3.04 -1.48 0.53 116.42 119.32 2r9q h ASP 16 Ca -0.43 0.20 -0.01 0.00 -3.24 0.00 0.00 57.03 53.55 2r9q h ASP 16 Cb 1.27 0.17 -0.00 0.00 -1.04 0.00 0.00 39.33 39.74 2r9q h ASP 16 CO 0.51 -0.24 0.00 1.23 -2.04 0.00 0.00 179.24 178.70 2r9q h GLY 17 N 0.16 0.09 1.36 7.15 0.00 -1.90 -0.36 103.07 109.57 2r9q h GLY 17 Ca 0.79 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 48.02 2r9q h GLY 17 CO -0.61 0.06 0.21 0.00 0.00 0.00 0.00 176.54 176.20 2r9q h ALA 18 N 0.73 1.32 -0.41 3.60 0.00 -1.33 0.12 119.26 123.29 2r9q h ALA 18 Ca 0.01 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2r9q h ALA 18 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2r9q h ALA 18 CO 0.00 0.50 -0.24 0.82 0.00 0.00 0.00 179.25 180.33 2r9q h ILE 19 N 0.80 1.28 -0.12 0.00 2.04 -1.14 -0.85 117.51 119.52 2r9q h ILE 19 Ca 0.19 -1.40 -0.07 0.00 1.00 0.00 0.00 64.86 64.58 2r9q h ILE 19 Cb 0.18 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2r9q h ILE 19 CO -0.02 0.47 -0.25 0.03 0.00 0.00 0.00 178.15 178.39 2r9q h ARG 20 N 0.71 0.21 -0.39 2.37 3.08 -0.75 -2.53 114.38 117.07 2r9q h ARG 20 Ca 0.09 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2r9q h ARG 20 Cb 0.81 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2r9q h ARG 20 CO 0.07 0.45 0.17 0.00 -1.07 0.00 0.00 179.97 179.58 2r9q h ALA 21 N 1.56 0.51 -0.92 0.04 0.00 -0.56 -2.12 119.26 117.77 2r9q h ALA 21 Ca 0.03 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.90 2r9q h ALA 21 Cb 0.54 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 2r9q h ALA 21 CO 0.04 0.10 0.57 -0.07 0.00 0.00 0.00 179.25 179.88 2r9q h LEU 22 N 0.49 0.86 -0.53 0.00 3.38 -0.81 -1.10 115.31 117.60 2r9q h LEU 22 Ca 0.13 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 2r9q h LEU 22 Cb 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2r9q h LEU 22 CO -0.01 0.51 -0.12 0.15 0.09 0.00 0.00 178.44 179.06 2r9q h PHE 23 N 0.97 1.15 -0.95 1.13 3.57 -1.37 0.19 116.94 121.62 2r9q h PHE 23 Ca 0.43 -0.24 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 2r9q h PHE 23 Cb 0.31 -0.28 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 2r9q h PHE 23 CO -0.03 1.07 0.59 0.00 -2.23 0.00 0.00 178.31 177.72 2r9q h ALA 24 N 0.92 1.21 -0.01 2.41 0.00 -0.90 -2.99 119.26 119.90 2r9q h ALA 24 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2r9q h ALA 24 Cb 0.69 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2r9q h ALA 24 CO 0.05 0.65 -0.18 0.41 0.00 0.00 0.00 179.25 180.18 2r9q n GLY 25 N -1.28 -0.84 2.28 0.00 0.00 -0.46 -4.96 105.19 99.94 2r9q n GLY 25 Ca 0.11 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 2r9q n GLY 25 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r9q n ASP 26 N -0.87 -4.09 0.04 1.61 8.00 -0.30 -4.90 116.55 116.05 2r9q n ASP 26 Ca 0.13 0.12 -0.07 0.00 0.71 0.00 0.00 54.79 55.68 2r9q n ASP 26 Cb 0.31 -3.01 -0.12 0.00 -0.02 0.00 0.00 41.12 38.27 2r9q n ASP 26 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2r9q h LYS 27 N 0.00 0.00 -5.27 -1.24 1.57 -1.23 -3.42 116.57 106.99 2r9q h LYS 27 Ca -0.27 -0.01 -0.65 0.00 -1.87 0.00 0.00 60.65 57.86 2r9q h LYS 27 Cb 1.02 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.09 2r9q h LYS 27 CO 0.34 0.90 -0.70 -1.17 -0.57 0.00 0.00 179.45 178.25 2r9q s LEU 28 N -6.59 3.04 0.22 2.94 2.96 -1.06 0.24 118.68 120.43 2r9q s LEU 28 Ca -0.00 -0.22 0.10 0.00 -0.22 0.00 0.00 54.13 53.78 2r9q s LEU 28 Cb 0.10 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 2r9q s LEU 28 CO 0.82 0.14 -0.18 -0.54 -1.32 0.00 0.00 176.35 175.27 2r9q s LYS 29 N 0.50 1.45 0.05 1.98 1.02 -0.35 -4.09 119.74 120.31 2r9q s LYS 29 Ca -0.05 -1.59 -0.05 0.00 0.02 0.00 0.00 55.97 54.29 2r9q s LYS 29 Cb -0.15 -1.48 -0.01 0.00 -0.52 0.00 0.00 37.83 35.67 2r9q s LYS 29 CO 0.03 0.28 0.09 0.45 -0.92 0.00 0.00 175.35 175.29 2r9q s SER 30 N -3.13 0.23 0.43 2.83 0.15 -1.26 -0.75 113.70 112.20 2r9q s SER 30 Ca 0.23 -0.66 0.30 0.00 0.70 0.00 0.00 55.95 56.51 2r9q s SER 30 Cb -0.04 0.25 1.18 0.00 -1.71 0.00 0.00 66.02 65.70 2r9q s SER 30 CO 0.10 -0.59 1.87 -0.33 1.20 0.00 0.00 173.24 175.49 2r9q h GLU 31 N 3.31 0.00 -4.64 5.44 5.08 -1.66 -3.45 114.58 118.65 2r9q h GLU 31 Ca -0.33 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.76 2r9q h GLU 31 Cb 1.18 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.28 2r9q h GLU 31 CO 0.55 0.00 -0.61 0.00 -1.00 0.00 0.00 179.01 177.96 2r9q s ALA 32 N -3.51 1.28 0.51 3.43 0.00 -1.26 -5.15 121.76 117.06 2r9q s ALA 32 Ca 0.03 -1.74 -0.22 0.00 0.00 0.00 0.00 51.96 50.03 2r9q s ALA 32 Cb 0.09 1.37 -0.06 0.00 0.00 0.00 0.00 23.12 24.52 2r9q s ALA 32 CO 0.49 -0.59 1.22 -0.51 0.00 0.00 0.00 175.76 176.38 2r9q s ASP 33 N -3.19 5.76 0.48 0.00 1.01 -1.26 -4.95 116.67 114.52 2r9q s ASP 33 Ca 0.39 2.42 -0.24 0.00 0.71 0.00 0.00 52.55 55.84 2r9q s ASP 33 Cb 0.07 -2.61 -0.07 0.00 1.01 0.00 0.00 42.92 41.32 2r9q s ASP 33 CO 0.14 -1.20 1.32 -0.76 0.21 0.00 0.00 175.17 174.87 2r9q s LEU 34 N -3.37 4.01 0.66 1.23 1.43 -1.26 -4.98 118.68 116.40 2r9q s LEU 34 Ca 0.68 2.68 -0.17 0.00 -1.03 0.00 0.00 54.13 56.29 2r9q s LEU 34 Cb -0.31 -4.13 -0.02 0.00 0.03 0.00 0.00 46.19 41.76 2r9q s LEU 34 CO 0.37 -1.21 0.95 0.47 0.23 0.00 0.00 176.35 177.16 2r9q n ASP 35 N -0.52 0.58 -0.26 2.29 8.00 -1.26 -4.92 116.55 120.45 2r9q n ASP 35 Ca 0.07 0.74 -0.00 0.00 0.71 0.00 0.00 54.79 56.31 2r9q n ASP 35 Cb 0.45 -1.39 0.20 0.00 -0.02 0.00 0.00 41.12 40.36 2r9q n ASP 35 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2r9q h VAL 36 N 0.14 1.21 -0.61 2.53 3.04 -2.01 -2.06 116.25 118.50 2r9q h VAL 36 Ca -0.48 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2r9q h VAL 36 Cb 1.35 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 2r9q h VAL 36 CO 0.49 0.21 0.00 -0.90 -1.01 0.00 0.00 177.57 176.36 2r9q n ASP 37 N -4.40 5.30 -0.13 3.17 5.75 -1.26 -4.62 116.55 120.36 2r9q n ASP 37 Ca 0.09 -2.71 -0.13 0.00 -0.01 0.00 0.00 54.79 52.03 2r9q n ASP 37 Cb 0.03 -0.64 -0.02 0.00 -1.03 0.00 0.00 41.12 39.46 2r9q n ASP 37 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2r9q h GLN 38 N 4.04 0.90 -6.02 0.11 4.15 -1.72 -3.43 115.11 113.14 2r9q h GLN 38 Ca 0.00 -0.44 -0.58 0.00 0.77 0.00 0.00 58.65 58.40 2r9q h GLN 38 Cb 1.74 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 29.37 2r9q h GLN 38 CO 0.37 1.09 0.49 0.08 -1.93 0.00 0.00 178.83 178.93 2r9q s VAL 39 N -4.48 4.83 0.37 2.39 1.01 -1.26 -2.02 120.40 121.24 2r9q s VAL 39 Ca -0.11 1.77 0.05 0.00 0.00 0.00 0.00 61.98 63.68 2r9q s VAL 39 Cb 0.11 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2r9q s VAL 39 CO 0.86 -0.01 0.54 -1.10 0.00 0.00 0.00 175.10 175.39 2r9q s GLN 40 N 2.30 3.09 0.27 2.72 -1.52 0.96 -5.01 119.66 122.47 2r9q s GLN 40 Ca 0.41 -0.85 -0.02 0.00 -1.95 0.00 0.00 55.36 52.95 2r9q s GLN 40 Cb -0.17 -2.73 0.59 0.00 -0.22 0.00 0.00 33.01 30.48 2r9q s GLN 40 CO 0.12 -0.06 1.63 -1.35 -0.25 0.00 0.00 175.29 175.38 2r9q h PRO 41 N 0.72 0.12 0.00 2.91 0.11 -1.96 -3.19 132.00 130.71 2r9q h PRO 41 Ca -0.46 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2r9q h PRO 41 Cb 1.26 -0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.19 2r9q h PRO 41 CO 0.54 0.08 -0.63 0.00 -0.21 0.00 0.00 178.00 177.78 2r9q n ALA 42 N -2.90 2.44 -3.79 -0.75 0.00 -1.26 -1.94 120.51 112.30 2r9q n ALA 42 Ca 0.18 -2.10 -0.04 0.00 0.00 0.00 0.00 53.44 51.48 2r9q n ALA 42 Cb 0.60 -0.55 -0.01 0.00 0.00 0.00 0.00 19.45 19.49 2r9q n ALA 42 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r9q s SER 43 N -2.00 -0.17 -0.07 0.00 1.04 -1.20 -4.65 113.70 106.64 2r9q s SER 43 Ca 0.23 -0.50 0.03 0.00 0.48 0.00 0.00 55.95 56.19 2r9q s SER 43 Cb 0.24 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.93 2r9q s SER 43 CO -0.07 -1.05 -0.16 -0.22 0.98 0.00 0.00 173.24 172.73 2r9q s LEU 44 N -2.97 1.79 0.34 2.42 2.96 0.22 -0.02 118.68 123.42 2r9q s LEU 44 Ca 0.13 -0.36 -0.27 0.00 -0.22 0.00 0.00 54.13 53.41 2r9q s LEU 44 Cb -0.03 -0.97 -0.09 0.00 0.50 0.00 0.00 46.19 45.61 2r9q s LEU 44 CO 0.04 0.08 1.11 -1.81 -1.32 0.00 0.00 176.35 174.45 2r9q s ASP 45 N 0.46 6.94 -0.04 3.68 1.11 -0.86 -0.18 116.67 127.79 2r9q s ASP 45 Ca -0.13 2.23 -0.01 0.00 0.18 0.00 0.00 52.55 54.82 2r9q s ASP 45 Cb -0.15 -2.61 -0.04 0.00 1.07 0.00 0.00 42.92 41.19 2r9q s ASP 45 CO 0.04 -0.37 0.06 -0.76 1.18 0.00 0.00 175.17 175.32 2r9q s LEU 46 N -2.03 3.84 0.00 1.23 1.43 0.17 -4.93 118.68 118.40 2r9q s LEU 46 Ca 0.51 0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.85 2r9q s LEU 46 Cb -0.29 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 2r9q s LEU 46 CO 0.37 0.32 -0.20 -0.13 0.23 0.00 0.00 176.35 176.94 2r9q s ARG 47 N -1.42 2.17 0.22 1.70 0.52 -1.26 -3.77 118.95 117.11 2r9q s ARG 47 Ca 0.19 -0.90 -0.30 0.00 -0.52 0.00 0.00 55.73 54.20 2r9q s ARG 47 Cb -0.12 -2.19 -0.09 0.00 0.52 0.00 0.00 34.95 33.08 2r9q s ARG 47 CO 0.09 0.56 1.18 -0.51 0.02 0.00 0.00 175.30 176.65 2r9q s LEU 48 N -1.04 4.47 0.00 2.53 1.43 -0.32 -1.30 118.68 124.45 2r9q s LEU 48 Ca 0.12 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.50 2r9q s LEU 48 Cb -0.10 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2r9q s LEU 48 CO 0.02 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 176.89 2r9q n GLY 49 N 1.84 -1.54 0.03 -3.19 0.00 -0.95 -0.61 105.19 100.77 2r9q n GLY 49 Ca 0.03 -1.55 0.14 0.00 0.00 0.00 0.00 46.02 44.63 2r9q n GLY 49 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r9q n SER 50 N -1.45 0.24 -4.09 1.61 7.64 -1.26 -3.92 113.62 112.39 2r9q n SER 50 Ca 0.00 -0.01 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 2r9q n SER 50 Cb 0.00 -0.19 -0.15 0.00 -1.01 0.00 0.00 64.21 62.86 2r9q n SER 50 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2r9q s LYS 51 N -2.84 1.27 -0.03 1.43 1.02 -1.26 -1.16 119.74 118.17 2r9q s LYS 51 Ca 0.18 -0.49 0.05 0.00 0.02 0.00 0.00 55.97 55.73 2r9q s LYS 51 Cb 0.19 -1.18 -0.03 0.00 -0.52 0.00 0.00 37.83 36.29 2r9q s LYS 51 CO 0.55 0.25 -0.17 0.00 -0.92 0.00 0.00 175.35 175.07 2r9q s ALA 52 N -0.13 2.58 -0.32 5.17 0.00 -0.36 -4.00 121.76 124.69 2r9q s ALA 52 Ca 0.01 -1.04 -0.07 0.00 0.00 0.00 0.00 51.96 50.86 2r9q s ALA 52 Cb -0.08 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.20 2r9q s ALA 52 CO 0.00 0.56 0.11 0.71 0.00 0.00 0.00 175.76 177.14 2r9q s TYR 53 N -0.75 3.20 -0.15 0.00 2.02 0.11 0.13 117.35 121.90 2r9q s TYR 53 Ca 0.12 -1.11 -0.29 0.00 -0.37 0.00 0.00 57.07 55.42 2r9q s TYR 53 Cb -0.10 -2.29 -0.03 0.00 -0.40 0.00 0.00 41.96 39.13 2r9q s TYR 53 CO 0.01 -0.63 1.54 0.50 -1.57 0.00 0.00 175.55 175.40 2r9q s ARG 54 N 1.48 4.03 0.22 -0.62 3.52 0.68 -0.89 118.95 127.37 2r9q s ARG 54 Ca 0.01 1.84 0.11 0.00 -0.13 0.00 0.00 55.73 57.56 2r9q s ARG 54 Cb -0.18 -3.95 -0.05 0.00 -1.56 0.00 0.00 34.95 29.21 2r9q s ARG 54 CO 0.03 -1.00 -0.20 0.14 -0.81 0.00 0.00 175.30 173.46 2r9q s VAL 55 N 4.39 2.53 -0.39 7.11 -7.23 -0.41 -2.35 120.40 124.05 2r9q s VAL 55 Ca 0.68 -2.08 0.23 0.00 -1.81 0.00 0.00 61.98 59.00 2r9q s VAL 55 Cb -0.27 -2.25 0.23 0.00 0.56 0.00 0.00 36.38 34.65 2r9q s VAL 55 CO 0.26 -0.20 1.44 0.08 -0.31 0.00 0.00 175.10 176.37 2r9q h ARG 56 N 2.88 0.00 -3.31 4.82 0.11 -1.95 -3.35 114.38 113.59 2r9q h ARG 56 Ca -0.45 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.53 2r9q h ARG 56 Cb 1.22 0.00 -0.18 0.00 1.11 0.00 0.00 29.97 32.12 2r9q h ARG 56 CO 0.52 0.00 -0.29 0.00 0.10 0.00 0.00 179.97 180.30 2r9q s ALA 57 N -3.25 -0.62 0.68 0.08 0.00 -1.26 -4.91 121.76 112.47 2r9q s ALA 57 Ca 0.05 0.01 -0.15 0.00 0.00 0.00 0.00 51.96 51.87 2r9q s ALA 57 Cb 0.07 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.45 2r9q s ALA 57 CO 0.70 -0.36 1.11 0.45 0.00 0.00 0.00 175.76 177.67 2r9q s SER 58 N -1.90 4.97 0.20 0.00 0.15 -1.26 -5.06 113.70 110.81 2r9q s SER 58 Ca -0.07 2.01 -0.16 0.00 0.70 0.00 0.00 55.95 58.43 2r9q s SER 58 Cb -0.02 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.76 2r9q s SER 58 CO -0.02 -1.72 0.50 0.72 1.20 0.00 0.00 173.24 173.92 2r9q s PHE 59 N -2.37 0.01 -0.22 3.44 -0.12 -1.26 -5.15 117.98 112.31 2r9q s PHE 59 Ca 0.67 -0.37 -0.04 0.00 -0.05 0.00 0.00 56.93 57.14 2r9q s PHE 59 Cb -0.21 0.33 -0.01 0.00 -0.63 0.00 0.00 43.02 42.50 2r9q s PHE 59 CO 0.43 -0.93 -0.04 1.41 -0.05 0.00 0.00 175.22 176.04 2r9q s MET 60 N -3.91 3.36 0.16 1.99 -2.45 -1.26 -5.04 119.30 112.15 2r9q s MET 60 Ca 0.12 -0.63 -0.27 0.00 -1.25 0.00 0.00 55.69 53.66 2r9q s MET 60 Cb -0.01 -3.01 0.01 0.00 1.25 0.00 0.00 34.83 33.08 2r9q s MET 60 CO -0.00 -0.20 1.56 -1.35 1.05 0.00 0.00 175.02 176.08 2r9q h PRO 61 N 8.11 -0.24 0.00 4.11 0.11 -1.89 -3.49 132.00 138.71 2r9q h PRO 61 Ca -0.41 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2r9q h PRO 61 Cb 1.16 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2r9q h PRO 61 CO 0.60 -0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.64 2r9q n GLY 62 N -1.40 0.10 3.77 -0.55 0.00 -0.61 -4.75 105.19 101.76 2r9q n GLY 62 Ca 0.01 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2r9q n GLY 62 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r9q s PRO 63 N -2.22 4.12 -1.80 1.61 0.02 -1.26 -2.66 135.00 132.81 2r9q s PRO 63 Ca 0.00 2.56 0.00 0.00 0.02 0.00 0.00 61.00 63.58 2r9q s PRO 63 Cb 0.00 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.53 2r9q s PRO 63 CO 0.00 -0.55 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 2r9q n GLY 64 N 0.91 -0.09 3.11 0.52 0.00 -1.26 -4.96 105.19 103.42 2r9q n GLY 64 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 2r9q n GLY 64 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r9q s THR 65 N -2.96 1.55 0.13 2.61 2.01 -1.09 -5.01 115.64 112.88 2r9q s THR 65 Ca 0.00 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.06 2r9q s THR 65 Cb 0.00 -1.37 -0.07 0.00 0.01 0.00 0.00 72.50 71.07 2r9q s THR 65 CO 0.00 0.45 0.67 -0.13 -0.69 0.00 0.00 174.62 174.92 2r9q s ARG 66 N 0.49 4.35 0.23 4.92 0.52 -1.26 -0.43 118.95 127.78 2r9q s ARG 66 Ca -0.16 0.92 -0.06 0.00 -0.52 0.00 0.00 55.73 55.91 2r9q s ARG 66 Cb -0.17 -3.20 0.41 0.00 0.52 0.00 0.00 34.95 32.51 2r9q s ARG 66 CO 0.06 0.58 1.70 0.28 0.02 0.00 0.00 175.30 177.94 2r9q h VAL 67 N 3.35 0.57 -0.90 3.52 2.07 -1.94 -2.43 116.25 120.49 2r9q h VAL 67 Ca -0.48 -0.10 0.06 0.00 0.82 0.00 0.00 66.70 67.00 2r9q h VAL 67 Cb 1.21 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2r9q h VAL 67 CO 0.65 0.05 0.59 -0.29 0.02 0.00 0.00 177.57 178.59 2r9q h ILE 68 N 0.29 1.07 -0.46 4.57 6.09 -1.99 -0.50 117.51 126.59 2r9q h ILE 68 Ca 0.39 -0.36 -0.14 0.00 -1.37 0.00 0.00 64.86 63.38 2r9q h ILE 68 Cb 0.62 -0.05 -0.01 0.00 0.47 0.00 0.00 36.82 37.85 2r9q h ILE 68 CO -0.46 0.19 -0.25 0.44 -3.07 0.00 0.00 178.15 175.00 2r9q h ASP 69 N 1.04 1.02 -0.15 2.19 3.32 -1.85 -2.33 116.42 119.65 2r9q h ASP 69 Ca 0.39 -0.41 -0.21 0.00 0.02 0.00 0.00 57.03 56.82 2r9q h ASP 69 Cb 0.18 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.45 2r9q h ASP 69 CO -0.14 1.20 -0.69 0.50 -1.72 0.00 0.00 179.24 178.39 2r9q h LYS 70 N 0.83 0.78 -0.96 3.56 3.64 -1.30 -2.91 116.57 120.20 2r9q h LYS 70 Ca 0.10 -0.58 0.15 0.00 -1.27 0.00 0.00 60.65 59.05 2r9q h LYS 70 Cb 0.83 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.66 2r9q h LYS 70 CO 0.07 1.20 0.58 1.25 -2.27 0.00 0.00 179.45 180.28 2r9q h LEU 71 N 0.56 0.78 -0.08 5.20 5.85 -0.97 -1.27 115.31 125.38 2r9q h LEU 71 Ca -0.03 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2r9q h LEU 71 Cb 1.30 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 2r9q h LEU 71 CO 0.14 0.35 -0.09 0.78 -0.34 0.00 0.00 178.44 179.28 2r9q h ASN 72 N 0.82 0.00 -0.01 1.25 2.35 -1.40 -3.06 115.58 115.53 2r9q h ASN 72 Ca 0.52 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.23 2r9q h ASN 72 Cb 0.68 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 2r9q h ASN 72 CO -0.33 0.09 -0.09 -0.09 -1.65 0.00 0.00 177.43 175.36 2r9q h ARG 73 N 0.00 0.24 0.00 0.81 2.43 -1.03 -3.50 114.38 113.33 2r9q h ARG 73 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2r9q h ARG 73 Cb 1.04 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2r9q h ARG 73 CO 0.01 0.34 0.00 1.19 -1.51 0.00 0.00 179.97 180.00 2r9q n PHE 74 N -4.31 0.00 0.00 2.20 3.72 -1.15 -5.12 117.46 112.80 2r9q n PHE 74 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2r9q n PHE 74 Cb 0.24 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2r9q n PHE 74 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2r9q n LEU 76 N 0.00 0.00 -4.13 4.37 4.77 -1.24 -5.08 117.00 115.69 2r9q n LEU 76 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 2r9q n LEU 76 Cb 0.00 0.03 -0.17 0.00 -2.33 0.00 0.00 43.42 40.95 2r9q n LEU 76 CO 0.00 -0.03 -0.52 -2.28 -1.33 0.00 0.00 177.39 173.23 2r9q s HIS 77 N -1.32 2.22 -0.13 -1.77 2.46 -0.99 -5.00 115.29 110.77 2r9q s HIS 77 Ca 0.00 -0.97 -0.17 0.00 0.47 0.00 0.00 55.06 54.39 2r9q s HIS 77 Cb 0.00 -1.53 -0.04 0.00 -0.13 0.00 0.00 32.58 30.87 2r9q s HIS 77 CO 0.00 -0.44 0.43 -2.00 -2.47 0.00 0.00 174.74 170.26 2r9q s GLU 78 N 0.64 4.32 -0.12 2.88 2.12 -1.26 -0.23 118.70 127.05 2r9q s GLU 78 Ca -0.13 0.36 0.01 0.00 0.36 0.00 0.00 54.97 55.57 2r9q s GLU 78 Cb -0.16 -3.43 -0.01 0.00 0.26 0.00 0.00 34.13 30.78 2r9q s GLU 78 CO 0.04 0.18 -0.17 0.08 -0.54 0.00 0.00 175.26 174.85 2r9q s VAL 79 N 0.57 2.73 -0.06 3.70 1.01 0.12 -4.97 120.40 123.50 2r9q s VAL 79 Ca 0.24 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 2r9q s VAL 79 Cb -0.15 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 2r9q s VAL 79 CO 0.09 0.54 0.75 -0.62 0.00 0.00 0.00 175.10 175.86 2r9q s ASP 80 N 0.29 7.04 0.00 3.32 2.15 -1.26 -1.23 116.67 126.98 2r9q s ASP 80 Ca -0.12 1.26 0.12 0.00 0.43 0.00 0.00 52.55 54.24 2r9q s ASP 80 Cb -0.16 -2.44 0.17 0.00 -0.30 0.00 0.00 42.92 40.19 2r9q s ASP 80 CO 0.06 -0.16 1.01 0.18 -0.17 0.00 0.00 175.17 176.10 2r9q n LEU 81 N 3.90 2.34 -0.28 -1.34 4.77 -0.31 -4.48 117.00 121.61 2r9q n LEU 81 Ca 0.00 -1.32 -0.01 0.00 -0.03 0.00 0.00 56.01 54.65 2r9q n LEU 81 Cb 0.51 -0.08 0.11 0.00 -2.33 0.00 0.00 43.42 41.63 2r9q n LEU 81 CO 0.48 0.50 1.17 0.28 -1.33 0.00 0.00 177.39 178.48 2r9q h SER 82 N 2.35 0.78 0.00 -1.43 0.02 -1.89 -0.58 113.55 112.80 2r9q h SER 82 Ca 0.00 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 2r9q h SER 82 Cb 0.59 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 2r9q h SER 82 CO 0.00 0.52 -1.98 0.00 -1.14 0.00 0.00 176.83 174.23 2r9q n GLN 83 N -4.64 0.76 0.00 3.45 1.13 -1.26 -4.60 117.38 112.22 2r9q n GLN 83 Ca 0.10 -0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 2r9q n GLN 83 Cb 0.13 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.03 2r9q n GLN 83 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2r9q n GLY 84 N 1.59 4.38 2.94 1.08 0.00 -1.19 -4.96 105.19 109.03 2r9q n GLY 84 Ca -0.12 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 2r9q n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9q s ALA 85 N -1.42 -0.13 -0.13 4.61 0.00 -0.46 -4.84 121.76 119.39 2r9q s ALA 85 Ca 0.00 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.79 2r9q s ALA 85 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2r9q s ALA 85 CO 0.00 -0.04 0.96 0.08 0.00 0.00 0.00 175.76 176.76 2r9q s VAL 86 N -0.09 4.80 -0.31 0.00 1.01 -1.26 -1.65 120.40 122.90 2r9q s VAL 86 Ca -0.01 1.94 -0.11 0.00 0.00 0.00 0.00 61.98 63.79 2r9q s VAL 86 Cb -0.01 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 32.08 2r9q s VAL 86 CO 0.00 -0.00 0.19 -0.76 0.00 0.00 0.00 175.10 174.53 2r9q s LEU 87 N 2.11 4.22 0.48 3.92 1.43 0.15 -4.96 118.68 126.03 2r9q s LEU 87 Ca 0.45 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 53.09 2r9q s LEU 87 Cb -0.18 -2.09 -0.07 0.00 0.03 0.00 0.00 46.19 43.89 2r9q s LEU 87 CO 0.16 -0.16 0.90 -1.61 0.23 0.00 0.00 176.35 175.87 2r9q s GLU 88 N 1.70 3.87 0.31 1.70 0.41 -1.26 -1.35 118.70 124.08 2r9q s GLU 88 Ca 0.06 0.76 -0.29 0.00 -0.41 0.00 0.00 54.97 55.09 2r9q s GLU 88 Cb -0.17 -2.23 -0.10 0.00 -1.78 0.00 0.00 34.13 29.85 2r9q s GLU 88 CO 0.09 -0.19 1.27 0.95 -0.49 0.00 0.00 175.26 176.89 2r9q s THR 89 N -2.55 2.88 0.00 3.63 -4.23 -1.26 -2.98 115.64 111.13 2r9q s THR 89 Ca 0.56 0.87 0.00 0.00 -1.18 0.00 0.00 61.69 61.94 2r9q s THR 89 Cb -0.10 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.18 2r9q s THR 89 CO 0.32 0.20 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 2r9q n GLY 90 N 1.02 1.29 3.88 3.99 0.00 -0.72 -5.00 105.19 109.65 2r9q n GLY 90 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2r9q n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9q s VAL 92 N -1.66 2.33 -0.02 0.00 1.01 -1.26 -4.16 120.40 116.65 2r9q s VAL 92 Ca 0.33 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2r9q s VAL 92 Cb -0.11 -1.93 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 2r9q s VAL 92 CO 0.26 0.55 -0.13 -0.31 0.00 0.00 0.00 175.10 175.47 2r9q s TYR 93 N 0.49 1.28 -0.20 5.22 2.02 -0.37 -1.28 117.35 124.51 2r9q s TYR 93 Ca -0.14 -0.30 -0.05 0.00 -0.37 0.00 0.00 57.07 56.21 2r9q s TYR 93 Cb -0.17 -0.86 -0.02 0.00 -0.40 0.00 0.00 41.96 40.51 2r9q s TYR 93 CO 0.05 -0.08 -0.01 0.42 -1.57 0.00 0.00 175.55 174.36 2r9q s ILE 94 N -0.07 3.87 -0.25 2.71 -1.09 -0.07 -0.68 121.20 125.61 2r9q s ILE 94 Ca 0.00 -0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.11 2r9q s ILE 94 Cb -0.08 -2.75 0.06 0.00 -1.58 0.00 0.00 42.46 38.11 2r9q s ILE 94 CO 0.00 0.43 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.36 2r9q s VAL 95 N 1.06 1.97 0.19 2.92 1.01 0.68 -0.72 120.40 127.51 2r9q s VAL 95 Ca 0.02 -1.53 -0.33 0.00 0.00 0.00 0.00 61.98 60.14 2r9q s VAL 95 Cb -0.14 -2.14 -0.14 0.00 0.00 0.00 0.00 36.38 33.96 2r9q s VAL 95 CO 0.01 -0.07 1.51 -2.65 0.00 0.00 0.00 175.10 173.90 2r9q n PRO 96 N 4.50 2.09 -2.63 2.72 -0.02 -1.26 -0.87 135.00 139.53 2r9q n PRO 96 Ca -0.13 0.75 -0.26 0.00 -2.02 0.00 0.00 63.50 61.84 2r9q n PRO 96 Cb 0.43 -2.47 0.01 0.00 -0.02 0.00 0.00 33.50 31.45 2r9q n PRO 96 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2r9q s LEU 97 N 0.58 3.48 0.27 2.45 1.43 -0.71 -2.23 118.68 123.95 2r9q s LEU 97 Ca 0.75 0.71 0.06 0.00 -1.03 0.00 0.00 54.13 54.61 2r9q s LEU 97 Cb -0.67 -3.59 0.37 0.00 0.03 0.00 0.00 46.19 42.33 2r9q s LEU 97 CO 0.42 -0.79 1.64 0.24 0.23 0.00 0.00 176.35 178.10 2r9q h MET 98 N 0.11 0.22 -6.23 1.70 2.86 -1.45 -3.43 114.93 108.71 2r9q h MET 98 Ca -0.46 -0.13 -0.57 0.00 -2.06 0.00 0.00 59.70 56.48 2r9q h MET 98 Cb 1.23 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.86 2r9q h MET 98 CO 0.60 0.67 -0.17 -1.21 1.06 0.00 0.00 176.91 177.87 2r9q s GLU 99 N -3.97 3.85 0.23 1.72 8.01 -1.26 -1.55 118.70 125.73 2r9q s GLU 99 Ca -0.04 0.31 -0.02 0.00 0.01 0.00 0.00 54.97 55.23 2r9q s GLU 99 Cb 0.13 -2.93 -0.03 0.00 -4.31 0.00 0.00 34.13 26.99 2r9q s GLU 99 CO 0.78 0.50 0.21 -1.54 0.01 0.00 0.00 175.26 175.22 2r9q s SER 100 N -1.83 0.31 0.13 -0.19 1.04 0.07 -3.93 113.70 109.31 2r9q s SER 100 Ca 0.37 -1.36 0.05 0.00 0.48 0.00 0.00 55.95 55.48 2r9q s SER 100 Cb -0.14 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 2r9q s SER 100 CO 0.19 -0.93 -0.12 -0.76 0.98 0.00 0.00 173.24 172.61 2r9q s LEU 101 N -3.16 2.47 -0.44 2.42 1.43 -0.79 -1.22 118.68 119.39 2r9q s LEU 101 Ca 0.36 -0.91 0.06 0.00 -1.03 0.00 0.00 54.13 52.61 2r9q s LEU 101 Cb 0.05 -0.42 0.18 0.00 0.03 0.00 0.00 46.19 46.02 2r9q s LEU 101 CO 0.14 -0.25 0.55 0.00 0.23 0.00 0.00 176.35 177.02 2r9q s ALA 102 N -2.78 -1.21 0.30 4.21 0.00 0.14 -1.25 121.76 121.17 2r9q s ALA 102 Ca 0.13 -0.71 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 2r9q s ALA 102 Cb -0.01 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.67 2r9q s ALA 102 CO 0.02 -2.17 0.58 -0.51 0.00 0.00 0.00 175.76 173.68 2r9q s LEU 103 N 1.14 4.03 0.53 0.00 1.43 0.35 -4.34 118.68 121.81 2r9q s LEU 103 Ca 0.24 0.77 -0.22 0.00 -1.03 0.00 0.00 54.13 53.88 2r9q s LEU 103 Cb -0.04 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.53 2r9q s LEU 103 CO -0.07 -0.22 1.30 -2.65 0.23 0.00 0.00 176.35 174.94 2r9q n PRO 104 N -0.99 1.65 -0.01 1.29 -0.02 -1.26 -4.24 135.00 131.43 2r9q n PRO 104 Ca -0.01 0.61 0.23 0.00 -2.02 0.00 0.00 63.50 62.30 2r9q n PRO 104 Cb 0.54 -2.50 0.72 0.00 -0.02 0.00 0.00 33.50 32.24 2r9q n PRO 104 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r9q h ALA 105 N 1.45 2.43 -0.03 3.55 0.00 -1.89 0.13 119.26 124.90 2r9q h ALA 105 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2r9q h ALA 105 Cb 1.31 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2r9q h ALA 105 CO 0.57 -0.79 -0.02 -0.40 0.00 0.00 0.00 179.25 178.61 2r9q n ASP 106 N -4.04 2.56 -4.43 0.00 5.75 -1.26 -3.80 116.55 111.34 2r9q n ASP 106 Ca 0.11 -1.85 -0.34 0.00 -0.01 0.00 0.00 54.79 52.70 2r9q n ASP 106 Cb 0.72 0.02 -0.13 0.00 -1.03 0.00 0.00 41.12 40.69 2r9q n ASP 106 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2r9q s MET 107 N -2.02 3.57 0.47 0.11 1.75 -0.04 -3.74 119.30 119.40 2r9q s MET 107 Ca 0.30 -0.56 0.01 0.00 -1.25 0.00 0.00 55.69 54.20 2r9q s MET 107 Cb 0.20 -2.96 0.01 0.00 2.84 0.00 0.00 34.83 34.93 2r9q s MET 107 CO 0.32 0.08 0.09 -1.13 -0.65 0.00 0.00 175.02 173.74 2r9q n SER 108 N 3.99 3.09 -3.62 1.11 3.41 -0.18 -0.40 113.62 121.02 2r9q n SER 108 Ca -0.17 -2.92 -0.11 0.00 -0.26 0.00 0.00 58.87 55.40 2r9q n SER 108 Cb 0.52 0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 64.65 2r9q n SER 108 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9q s ALA 109 N -2.76 -1.01 0.05 7.33 0.00 -0.77 -1.79 121.76 122.81 2r9q s ALA 109 Ca 0.07 0.08 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 2r9q s ALA 109 Cb -0.01 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 2r9q s ALA 109 CO 0.05 -0.61 -0.04 -1.54 0.00 0.00 0.00 175.76 173.61 2r9q s SER 110 N -2.63 0.57 0.04 0.00 1.04 -0.81 -0.04 113.70 111.87 2r9q s SER 110 Ca 0.01 -0.93 0.05 0.00 0.48 0.00 0.00 55.95 55.56 2r9q s SER 110 Cb 0.01 0.17 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 2r9q s SER 110 CO -0.10 -0.53 -0.15 0.00 0.98 0.00 0.00 173.24 173.44 2r9q s ALA 111 N -3.51 1.26 0.04 5.32 0.00 -0.61 -1.38 121.76 122.88 2r9q s ALA 111 Ca 0.04 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 2r9q s ALA 111 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 2r9q s ALA 111 CO -0.08 0.24 0.06 -0.80 0.00 0.00 0.00 175.76 175.18 2r9q s ASN 112 N -1.19 0.23 0.76 0.00 0.01 -0.85 -4.85 114.94 109.05 2r9q s ASN 112 Ca 0.02 -0.60 -0.14 0.00 -0.71 0.00 0.00 52.86 51.43 2r9q s ASN 112 Cb -0.08 0.20 0.06 0.00 0.41 0.00 0.00 41.25 41.84 2r9q s ASN 112 CO 0.01 -0.49 1.19 -2.16 -1.51 0.00 0.00 177.10 174.14 2r9q s PRO 113 N -2.65 1.98 0.59 -0.60 0.04 -1.26 -1.94 135.00 131.16 2r9q s PRO 113 Ca -0.05 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 62.49 2r9q s PRO 113 Cb -0.01 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.67 2r9q s PRO 113 CO -0.05 -1.94 1.16 0.15 0.04 0.00 0.00 177.00 176.36 2r9q s LYS 114 N -4.09 3.06 0.21 4.56 1.02 -0.57 -4.64 119.74 119.30 2r9q s LYS 114 Ca 0.72 1.66 -0.09 0.00 0.02 0.00 0.00 55.97 58.28 2r9q s LYS 114 Cb -0.27 -1.96 0.23 0.00 -0.52 0.00 0.00 37.83 35.30 2r9q s LYS 114 CO 0.48 -1.09 1.84 0.66 -0.92 0.00 0.00 175.35 176.31 2r9q h SER 115 N 0.82 0.69 -0.45 2.83 4.64 -1.91 -1.01 113.55 119.17 2r9q h SER 115 Ca -0.50 0.01 0.08 0.00 -0.47 0.00 0.00 61.79 60.92 2r9q h SER 115 Cb 1.27 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 2r9q h SER 115 CO 0.55 0.46 0.30 0.77 -0.87 0.00 0.00 176.83 178.05 2r9q h SER 116 N 0.83 0.22 -0.00 4.97 4.64 -1.96 -1.66 113.55 120.60 2r9q h SER 116 Ca 0.30 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2r9q h SER 116 Cb 0.09 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2r9q h SER 116 CO -0.14 0.14 0.00 0.74 -0.87 0.00 0.00 176.83 176.70 2r9q h THR 117 N 0.25 1.18 -0.66 2.95 2.02 -1.49 -3.05 112.91 114.11 2r9q h THR 117 Ca 0.20 -0.52 0.11 0.00 0.77 0.00 0.00 66.41 66.97 2r9q h THR 117 Cb 0.48 1.53 -0.08 0.00 -1.74 0.00 0.00 68.15 68.33 2r9q h THR 117 CO -0.04 0.14 0.26 1.23 0.37 0.00 0.00 175.52 177.48 2r9q h GLY 118 N -0.22 0.96 2.00 2.16 0.00 -0.92 -2.16 103.07 104.89 2r9q h GLY 118 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2r9q h GLY 118 CO -0.00 -0.03 0.00 0.54 0.00 0.00 0.00 176.54 177.05 2r9q n ARG 119 N -4.98 0.19 -0.10 4.80 5.12 -0.67 -0.80 116.66 120.22 2r9q n ARG 119 Ca 0.11 0.45 0.12 0.00 -1.93 0.00 0.00 57.85 56.59 2r9q n ARG 119 Cb 0.31 -1.89 0.16 0.00 -1.16 0.00 0.00 32.46 29.88 2r9q n ARG 119 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2r9q n LEU 120 N -2.26 3.22 -3.60 0.55 4.32 -0.84 -4.97 117.00 113.43 2r9q n LEU 120 Ca 0.02 -1.28 -0.23 0.00 -0.02 0.00 0.00 56.01 54.50 2r9q n LEU 120 Cb 0.21 -0.14 0.07 0.00 -1.62 0.00 0.00 43.42 41.94 2r9q n LEU 120 CO 0.19 0.63 0.17 -0.67 -1.22 0.00 0.00 177.39 176.49 2r9q n ASP 121 N 1.40 -4.62 -4.54 -1.43 2.03 0.02 -4.21 116.55 105.19 2r9q n ASP 121 Ca 0.17 -0.61 -0.40 0.00 0.52 0.00 0.00 54.79 54.46 2r9q n ASP 121 Cb 0.59 -4.86 -0.10 0.00 -0.72 0.00 0.00 41.12 36.03 2r9q n ASP 121 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2r9q s ILE 122 N -3.35 5.23 0.05 5.18 1.01 -1.05 -1.90 121.20 126.36 2r9q s ILE 122 Ca 0.39 -0.04 -0.31 0.00 0.00 0.00 0.00 60.65 60.69 2r9q s ILE 122 Cb -0.18 -3.75 -0.07 0.00 0.01 0.00 0.00 42.46 38.48 2r9q s ILE 122 CO 0.75 -0.02 1.53 0.12 0.00 0.00 0.00 174.94 177.32 2r9q s PHE 123 N 1.86 2.66 0.01 3.97 5.36 -0.19 -4.64 117.98 127.02 2r9q s PHE 123 Ca 0.09 0.57 0.02 0.00 -0.96 0.00 0.00 56.93 56.64 2r9q s PHE 123 Cb -0.17 -3.82 -0.01 0.00 -0.34 0.00 0.00 43.02 38.68 2r9q s PHE 123 CO 0.11 -3.19 -0.06 0.95 -1.46 0.00 0.00 175.22 171.58 2r9q s THR 124 N 2.41 0.40 -0.07 0.12 -4.23 -1.26 -0.30 115.64 112.72 2r9q s THR 124 Ca 0.69 -0.56 -0.03 0.00 -1.18 0.00 0.00 61.69 60.61 2r9q s THR 124 Cb -0.36 -0.41 0.04 0.00 1.34 0.00 0.00 72.50 73.11 2r9q s THR 124 CO 0.30 -0.11 0.14 -0.13 -0.54 0.00 0.00 174.62 174.28 2r9q s ARG 125 N -0.72 0.05 -0.07 3.99 1.81 -0.66 -4.91 118.95 118.44 2r9q s ARG 125 Ca -0.04 0.44 -0.29 0.00 -1.72 0.00 0.00 55.73 54.13 2r9q s ARG 125 Cb -0.05 -0.24 -0.02 0.00 -0.45 0.00 0.00 34.95 34.19 2r9q s ARG 125 CO -0.00 -0.23 0.96 0.08 -0.68 0.00 0.00 175.30 175.42 2r9q s VAL 126 N 1.69 4.85 -0.02 3.52 1.01 -1.26 0.08 120.40 130.26 2r9q s VAL 126 Ca -0.03 1.97 0.06 0.00 0.00 0.00 0.00 61.98 63.97 2r9q s VAL 126 Cb -0.12 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 2r9q s VAL 126 CO -0.06 0.09 -0.19 0.00 0.00 0.00 0.00 175.10 174.94 2r9q s MET 127 N 1.55 2.27 0.29 2.72 0.23 0.80 -1.06 119.30 126.10 2r9q s MET 127 Ca 0.48 -0.84 0.10 0.00 -1.03 0.00 0.00 55.69 54.40 2r9q s MET 127 Cb -0.19 -2.23 -0.05 0.00 -1.53 0.00 0.00 34.83 30.84 2r9q s MET 127 CO 0.21 0.58 -0.00 0.95 -2.03 0.00 0.00 175.02 174.73 2r9q s THR 128 N -0.74 3.14 0.46 3.16 -4.23 -1.26 -1.47 115.64 114.69 2r9q s THR 128 Ca 0.12 -1.95 -0.24 0.00 -1.18 0.00 0.00 61.69 58.43 2r9q s THR 128 Cb -0.10 -2.79 -0.08 0.00 1.34 0.00 0.00 72.50 70.86 2r9q s THR 128 CO 0.01 -0.32 1.32 0.47 -0.54 0.00 0.00 174.62 175.56 2r9q n ASP 129 N -0.91 2.73 -0.81 3.99 8.00 -1.26 -2.85 116.55 125.45 2r9q n ASP 129 Ca -0.05 1.08 -0.11 0.00 0.71 0.00 0.00 54.79 56.42 2r9q n ASP 129 Cb 0.60 -1.54 -0.05 0.00 -0.02 0.00 0.00 41.12 40.11 2r9q n ASP 129 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2r9q n ASN 130 N -0.16 -4.59 -4.72 -2.24 3.02 0.43 -4.97 115.26 102.03 2r9q n ASN 130 Ca 0.07 0.26 -0.42 0.00 -0.03 0.00 0.00 54.58 54.46 2r9q n ASN 130 Cb 0.41 -3.03 -0.03 0.00 -0.61 0.00 0.00 39.78 36.52 2r9q n ASN 130 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r9q s ALA 131 N -2.29 3.48 -0.96 5.41 0.00 -1.13 -4.31 121.76 121.96 2r9q s ALA 131 Ca 0.00 0.97 0.12 0.00 0.00 0.00 0.00 51.96 53.05 2r9q s ALA 131 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2r9q s ALA 131 CO 0.00 -0.51 0.65 1.04 0.00 0.00 0.00 175.76 176.95 2r9q n GLN 132 N 3.79 2.29 -4.09 0.00 6.02 -1.26 -1.57 117.38 122.56 2r9q n GLN 132 Ca 0.10 -0.48 -0.14 0.00 -0.01 0.00 0.00 57.00 56.46 2r9q n GLN 132 Cb 0.44 -1.12 -0.12 0.00 1.02 0.00 0.00 30.24 30.47 2r9q n GLN 132 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2r9q s GLU 133 N -1.72 0.61 0.47 -1.09 2.02 -1.26 -5.05 118.70 112.68 2r9q s GLU 133 Ca 0.08 -0.82 -0.17 0.00 0.02 0.00 0.00 54.97 54.08 2r9q s GLU 133 Cb 0.10 -0.43 -0.09 0.00 0.10 0.00 0.00 34.13 33.81 2r9q s GLU 133 CO 0.36 0.08 0.95 -0.06 0.02 0.00 0.00 175.26 176.61 2r9q s PHE 134 N -1.40 3.41 -0.82 1.61 0.08 -1.26 -4.30 117.98 115.30 2r9q s PHE 134 Ca -0.07 1.46 0.00 0.00 0.12 0.00 0.00 56.93 58.43 2r9q s PHE 134 Cb -0.10 -2.77 0.00 0.00 -0.57 0.00 0.00 43.02 39.59 2r9q s PHE 134 CO 0.01 -0.25 0.00 -0.25 -0.10 0.00 0.00 175.22 174.63 2r9q n ASP 135 N -1.23 -4.38 -3.91 1.36 8.00 -0.23 -4.96 116.55 111.20 2r9q n ASP 135 Ca 0.06 0.19 -0.28 0.00 0.71 0.00 0.00 54.79 55.47 2r9q n ASP 135 Cb 0.54 -2.56 -0.17 0.00 -0.02 0.00 0.00 41.12 38.91 2r9q n ASP 135 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2r9q s LYS 136 N -2.37 1.54 -0.21 -1.24 -0.14 -1.26 -1.57 119.74 114.49 2r9q s LYS 136 Ca 0.00 -0.48 -0.18 0.00 -1.36 0.00 0.00 55.97 53.95 2r9q s LYS 136 Cb 0.00 -1.94 -0.03 0.00 -1.68 0.00 0.00 37.83 34.18 2r9q s LYS 136 CO 0.00 -0.38 0.51 0.42 -0.76 0.00 0.00 175.35 175.14 2r9q s ILE 137 N 1.63 5.11 0.53 2.17 1.09 0.95 -4.84 121.20 127.84 2r9q s ILE 137 Ca 0.02 0.93 -0.21 0.00 -1.10 0.00 0.00 60.65 60.29 2r9q s ILE 137 Cb -0.15 -3.83 -0.05 0.00 -1.06 0.00 0.00 42.46 37.37 2r9q s ILE 137 CO -0.08 0.17 1.19 -2.84 -0.10 0.00 0.00 174.94 173.29 2r9q s PRO 138 N 1.68 3.33 -0.02 2.79 0.02 -1.26 -1.85 135.00 139.69 2r9q s PRO 138 Ca 0.23 1.81 -0.39 0.00 0.02 0.00 0.00 61.00 62.68 2r9q s PRO 138 Cb -0.15 -2.13 -0.17 0.00 0.02 0.00 0.00 34.50 32.06 2r9q s PRO 138 CO 0.09 -0.91 1.35 0.00 -0.33 0.00 0.00 177.00 177.20 2r9q n ALA 139 N -1.11 -1.50 -1.98 -1.55 0.00 -1.26 -1.82 120.51 111.29 2r9q n ALA 139 Ca 0.11 0.52 -0.11 0.00 0.00 0.00 0.00 53.44 53.96 2r9q n ALA 139 Cb 0.49 -2.02 -0.02 0.00 0.00 0.00 0.00 19.45 17.91 2r9q n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9q n GLY 140 N 2.61 0.25 3.73 0.00 0.00 0.46 -4.86 105.19 107.39 2r9q n GLY 140 Ca 0.21 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2r9q n GLY 140 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2r9q s TYR 141 N -2.51 3.27 -0.06 1.61 5.04 -0.76 -4.53 117.35 119.41 2r9q s TYR 141 Ca 0.00 1.20 0.03 0.00 -2.44 0.00 0.00 57.07 55.86 2r9q s TYR 141 Cb 0.00 -3.60 0.01 0.00 0.35 0.00 0.00 41.96 38.72 2r9q s TYR 141 CO 0.00 -1.89 -0.15 0.99 -1.34 0.00 0.00 175.55 173.16 2r9q s THR 142 N 0.24 1.29 -5.00 4.34 2.01 -1.26 -0.49 115.64 116.76 2r9q s THR 142 Ca 0.57 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.99 2r9q s THR 142 Cb -0.36 -1.15 0.00 0.00 0.01 0.00 0.00 72.50 71.00 2r9q s THR 142 CO 0.37 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 175.30 2r9q n GLY 143 N 3.59 -0.10 3.85 4.40 0.00 -0.38 -4.96 105.19 111.59 2r9q n GLY 143 Ca -0.21 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 2r9q n GLY 143 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r9q s PRO 144 N -1.40 3.08 -0.03 1.61 0.05 -1.26 -1.89 135.00 135.16 2r9q s PRO 144 Ca 0.00 0.71 0.07 0.00 0.05 0.00 0.00 61.00 61.83 2r9q s PRO 144 Cb 0.00 -2.03 -0.02 0.00 0.05 0.00 0.00 34.50 32.51 2r9q s PRO 144 CO 0.00 -0.93 -0.25 -0.51 0.05 0.00 0.00 177.00 175.35 2r9q s LEU 145 N -5.38 2.08 0.07 -3.56 1.43 -1.25 -4.24 118.68 107.83 2r9q s LEU 145 Ca 0.57 -0.47 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2r9q s LEU 145 Cb -0.12 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 2r9q s LEU 145 CO 0.54 0.31 -0.21 -0.31 0.23 0.00 0.00 176.35 176.90 2r9q s TYR 146 N -0.52 1.82 -0.23 0.29 2.02 -0.54 -1.74 117.35 118.45 2r9q s TYR 146 Ca 0.07 -0.40 -0.06 0.00 -0.37 0.00 0.00 57.07 56.31 2r9q s TYR 146 Cb -0.11 -1.04 -0.03 0.00 -0.40 0.00 0.00 41.96 40.39 2r9q s TYR 146 CO 0.00 0.15 0.04 -1.17 -1.57 0.00 0.00 175.55 173.00 2r9q s LEU 147 N -1.55 3.35 -0.05 -1.29 2.96 -0.05 -0.14 118.68 121.90 2r9q s LEU 147 Ca 0.07 -0.21 -0.27 0.00 -0.22 0.00 0.00 54.13 53.50 2r9q s LEU 147 Cb -0.09 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2r9q s LEU 147 CO 0.03 0.00 0.87 -0.70 -1.32 0.00 0.00 176.35 175.24 2r9q s GLU 148 N 1.38 4.48 -0.05 1.98 2.12 0.11 -0.23 118.70 128.49 2r9q s GLU 148 Ca 0.05 1.19 0.04 0.00 0.36 0.00 0.00 54.97 56.61 2r9q s GLU 148 Cb -0.15 -3.48 -0.00 0.00 0.26 0.00 0.00 34.13 30.76 2r9q s GLU 148 CO 0.02 -0.07 -0.17 0.42 -0.54 0.00 0.00 175.26 174.92 2r9q s ILE 149 N 1.17 1.44 -0.24 -3.70 1.01 0.14 -1.66 121.20 119.36 2r9q s ILE 149 Ca 0.45 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 2r9q s ILE 149 Cb -0.19 -1.25 0.10 0.00 0.01 0.00 0.00 42.46 41.14 2r9q s ILE 149 CO 0.22 0.42 0.22 -0.55 0.00 0.00 0.00 174.94 175.24 2r9q s SER 150 N 0.11 1.86 0.16 3.58 0.15 0.59 -1.23 113.70 118.92 2r9q s SER 150 Ca -0.06 -0.56 -0.32 0.00 0.70 0.00 0.00 55.95 55.72 2r9q s SER 150 Cb -0.12 0.25 -0.10 0.00 -1.71 0.00 0.00 66.02 64.34 2r9q s SER 150 CO 0.03 -0.36 1.63 -2.84 1.20 0.00 0.00 173.24 172.89 2r9q s PRO 151 N 2.29 4.19 -0.25 5.44 0.02 -1.26 -1.02 135.00 144.41 2r9q s PRO 151 Ca 0.07 2.43 -0.13 0.00 0.02 0.00 0.00 61.00 63.40 2r9q s PRO 151 Cb -0.15 -3.21 -0.16 0.00 0.02 0.00 0.00 34.50 31.00 2r9q s PRO 151 CO -0.21 -0.67 -0.13 0.54 -0.33 0.00 0.00 177.00 176.20 2r9q n ARG 152 N 4.24 0.61 -0.07 5.54 3.00 -0.80 -1.75 116.66 127.43 2r9q n ARG 152 Ca 0.15 0.33 -0.12 0.00 -0.01 0.00 0.00 57.85 58.19 2r9q n ARG 152 Cb 0.38 -1.58 -0.05 0.00 0.00 0.00 0.00 32.46 31.21 2r9q n ARG 152 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2r9q n THR 153 N -4.08 0.74 -4.64 0.55 -1.04 -1.25 -4.68 114.28 99.87 2r9q n THR 153 Ca -0.46 -0.23 -0.34 0.00 -2.04 0.00 0.00 64.05 60.99 2r9q n THR 153 Cb 0.86 -1.36 -0.12 0.00 -1.82 0.00 0.00 70.33 67.89 2r9q n THR 153 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2r9q s PHE 154 N -2.25 2.90 0.53 -1.42 0.08 -1.26 -4.89 117.98 111.67 2r9q s PHE 154 Ca -0.18 -0.17 -0.21 0.00 0.12 0.00 0.00 56.93 56.49 2r9q s PHE 154 Cb 0.06 -1.77 -0.06 0.00 -0.57 0.00 0.00 43.02 40.68 2r9q s PHE 154 CO 0.26 0.15 1.20 -1.25 -0.10 0.00 0.00 175.22 175.48 2r9q s PRO 155 N -0.38 3.38 0.07 0.24 0.04 -1.26 -4.70 135.00 132.38 2r9q s PRO 155 Ca 0.05 1.82 0.05 0.00 0.04 0.00 0.00 61.00 62.96 2r9q s PRO 155 Cb -0.12 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.22 2r9q s PRO 155 CO 0.02 -0.88 -0.13 0.96 0.04 0.00 0.00 177.00 177.01 2r9q s ILE 156 N -1.57 1.04 -0.18 0.56 -4.36 -0.45 -0.86 121.20 115.37 2r9q s ILE 156 Ca 0.70 -1.28 -0.05 0.00 -0.26 0.00 0.00 60.65 59.76 2r9q s ILE 156 Cb -0.30 -1.02 -0.03 0.00 1.25 0.00 0.00 42.46 42.37 2r9q s ILE 156 CO 0.34 -0.25 0.00 0.54 0.24 0.00 0.00 174.94 175.82 2r9q s VAL 157 N -1.30 4.12 0.18 8.37 0.11 -0.23 0.33 120.40 131.98 2r9q s VAL 157 Ca -0.03 -0.27 0.10 0.00 -2.93 0.00 0.00 61.98 58.85 2r9q s VAL 157 Cb -0.10 -2.84 -0.04 0.00 -1.53 0.00 0.00 36.38 31.87 2r9q s VAL 157 CO 0.02 0.45 -0.20 0.68 -3.33 0.00 0.00 175.10 172.73 2r9q s VAL 158 N 0.66 2.01 0.31 2.04 -7.23 -0.66 -1.93 120.40 115.60 2r9q s VAL 158 Ca -0.00 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.20 2r9q s VAL 158 Cb -0.14 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.82 2r9q s VAL 158 CO 0.02 -0.28 0.32 0.00 -0.31 0.00 0.00 175.10 174.85 2r9q s ARG 159 N -2.84 1.70 0.05 4.82 1.70 -1.26 -1.36 118.95 121.76 2r9q s ARG 159 Ca 0.18 -1.85 -0.36 0.00 -0.47 0.00 0.00 55.73 53.23 2r9q s ARG 159 Cb -0.06 0.36 -0.15 0.00 -0.57 0.00 0.00 34.95 34.53 2r9q s ARG 159 CO 0.08 -0.65 1.56 -2.13 -1.08 0.00 0.00 175.30 173.08 2r9q n ARG 160 N -0.54 1.68 0.00 3.89 0.63 -0.23 -1.17 116.66 120.92 2r9q n ARG 160 Ca 0.04 0.61 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 2r9q n ARG 160 Cb 0.63 -2.33 0.00 0.00 0.45 0.00 0.00 32.46 31.20 2r9q n ARG 160 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2r9q n GLY 161 N 3.33 3.38 3.69 5.14 0.00 0.21 -4.94 105.19 116.00 2r9q n GLY 161 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 2r9q n GLY 161 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2r9q n SER 162 N 0.01 3.23 -4.29 1.61 7.64 -0.32 -4.38 113.62 117.13 2r9q n SER 162 Ca 0.00 1.11 -0.36 0.00 1.01 0.00 0.00 58.87 60.63 2r9q n SER 162 Cb 0.00 -1.48 -0.13 0.00 -1.01 0.00 0.00 64.21 61.59 2r9q n SER 162 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2r9q s ARG 163 N 0.26 3.02 0.00 1.43 0.52 -1.26 -1.18 118.95 121.74 2r9q s ARG 163 Ca 0.72 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 55.05 2r9q s ARG 163 Cb -0.61 -3.19 0.00 0.00 0.52 0.00 0.00 34.95 31.66 2r9q s ARG 163 CO 0.43 -0.40 0.00 1.28 0.02 0.00 0.00 175.30 176.62 2r9q n LEU 164 N 4.78 0.00 -4.11 2.53 4.32 -1.25 -4.96 117.00 118.31 2r9q n LEU 164 Ca -0.16 -0.19 -0.09 0.00 -0.02 0.00 0.00 56.01 55.55 2r9q n LEU 164 Cb 0.48 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.18 2r9q n LEU 164 CO 0.29 0.00 -0.26 -0.55 -1.22 0.00 0.00 177.39 175.65 2r9q s SER 165 N -1.13 0.28 0.02 -1.43 0.15 -1.26 -1.51 113.70 108.82 2r9q s SER 165 Ca 0.00 -1.14 -0.10 0.00 0.70 0.00 0.00 55.95 55.42 2r9q s SER 165 Cb 0.00 0.31 0.01 0.00 -1.71 0.00 0.00 66.02 64.62 2r9q s SER 165 CO 0.00 -0.74 0.19 0.00 1.20 0.00 0.00 173.24 173.89 2r9q s GLN 166 N -4.03 0.61 -0.06 5.44 -2.07 -0.82 -0.66 119.66 118.08 2r9q s GLN 166 Ca 0.22 -0.47 0.04 0.00 -1.82 0.00 0.00 55.36 53.32 2r9q s GLN 166 Cb 0.07 0.26 0.00 0.00 -1.09 0.00 0.00 33.01 32.25 2r9q s GLN 166 CO 0.00 -0.16 -0.17 -1.50 -1.32 0.00 0.00 175.29 172.14 2r9q s ILE 167 N -1.90 1.48 -0.22 3.63 2.07 0.75 -2.01 121.20 125.00 2r9q s ILE 167 Ca -0.10 -0.72 -0.04 0.00 -1.41 0.00 0.00 60.65 58.38 2r9q s ILE 167 Cb -0.04 -1.29 -0.01 0.00 0.13 0.00 0.00 42.46 41.25 2r9q s ILE 167 CO -0.00 0.43 -0.05 -0.60 -1.91 0.00 0.00 174.94 172.81 2r9q s ARG 168 N 0.25 3.38 0.21 3.50 3.52 -0.48 -0.61 118.95 128.72 2r9q s ARG 168 Ca -0.09 -0.63 -0.07 0.00 -0.13 0.00 0.00 55.73 54.81 2r9q s ARG 168 Cb -0.14 -2.99 -0.06 0.00 -1.56 0.00 0.00 34.95 30.20 2r9q s ARG 168 CO 0.04 -0.18 0.49 -0.06 -0.81 0.00 0.00 175.30 174.77 2r9q s PHE 169 N 1.44 3.45 0.08 5.12 0.08 -1.26 -1.92 117.98 124.97 2r9q s PHE 169 Ca 0.05 0.71 -0.24 0.00 0.12 0.00 0.00 56.93 57.57 2r9q s PHE 169 Cb -0.14 -2.13 0.06 0.00 -0.57 0.00 0.00 43.02 40.24 2r9q s PHE 169 CO -0.03 0.31 0.59 -0.98 -0.10 0.00 0.00 175.22 175.01 2r9q s ARG 170 N -2.91 1.16 -0.19 0.44 1.70 -0.74 -2.11 118.95 116.31 2r9q s ARG 170 Ca 0.44 -0.26 0.01 0.00 -0.47 0.00 0.00 55.73 55.45 2r9q s ARG 170 Cb -0.11 0.54 0.03 0.00 -0.57 0.00 0.00 34.95 34.83 2r9q s ARG 170 CO 0.24 -0.46 -0.18 0.42 -1.08 0.00 0.00 175.30 174.24 2r9q s ILE 171 N -2.88 2.04 0.00 4.99 1.01 -0.15 -1.01 121.20 125.21 2r9q s ILE 171 Ca -0.03 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.61 2r9q s ILE 171 Cb -0.01 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.58 2r9q s ILE 171 CO -0.05 0.46 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2r9q n GLY 172 N 4.61 -0.55 2.60 6.18 0.00 -1.25 -0.87 105.19 115.91 2r9q n GLY 172 Ca -0.20 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 2r9q n GLY 172 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r9q s HIS 173 N 0.00 1.83 -1.28 1.61 2.46 -1.26 -4.55 115.29 114.11 2r9q s HIS 173 Ca 0.00 -2.50 -0.06 0.00 0.47 0.00 0.00 55.06 52.97 2r9q s HIS 173 Cb 0.00 -1.57 0.06 0.00 -0.13 0.00 0.00 32.58 30.94 2r9q s HIS 173 CO 0.00 -0.75 2.59 0.00 -2.47 0.00 0.00 174.74 174.10 2r9q n ALA 174 N 2.97 6.95 -1.30 1.58 0.00 -1.26 -4.98 120.51 124.46 2r9q n ALA 174 Ca 0.20 -3.80 -0.30 0.00 0.00 0.00 0.00 53.44 49.53 2r9q n ALA 174 Cb 0.40 -2.84 0.11 0.00 0.00 0.00 0.00 19.45 17.12 2r9q n ALA 174 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r9q s LEU 175 N -1.56 2.69 -0.14 0.00 2.01 -1.26 -1.68 118.68 118.74 2r9q s LEU 175 Ca 0.58 1.61 -0.12 0.00 0.01 0.00 0.00 54.13 56.21 2r9q s LEU 175 Cb 0.20 -4.21 -0.05 0.00 0.01 0.00 0.00 46.19 42.15 2r9q s LEU 175 CO -0.10 -2.20 0.26 -0.76 1.01 0.00 0.00 176.35 174.56 2r9q s LEU 176 N -5.98 4.29 0.00 1.79 1.02 -0.73 -4.85 118.68 114.22 2r9q s LEU 176 Ca 0.62 0.51 -0.10 0.00 0.02 0.00 0.00 54.13 55.18 2r9q s LEU 176 Cb -0.17 -2.31 0.18 0.00 0.02 0.00 0.00 46.19 43.92 2r9q s LEU 176 CO 0.56 0.19 1.12 -0.46 0.02 0.00 0.00 176.35 177.78 2r9q n ASN 177 N 3.08 0.45 -0.31 2.29 0.23 -1.26 -4.71 115.26 115.04 2r9q n ASN 177 Ca -0.14 -1.63 0.32 0.00 -0.53 0.00 0.00 54.58 52.60 2r9q n ASN 177 Cb 0.52 -0.82 0.70 0.00 -2.08 0.00 0.00 39.78 38.10 2r9q n ASN 177 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 2r9q h GLU 178 N 0.00 0.08 0.41 -3.83 -0.00 -1.85 -2.72 114.58 106.66 2r9q h GLU 178 Ca -0.36 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 58.97 2r9q h GLU 178 Cb 1.09 -0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.83 2r9q h GLU 178 CO 0.29 0.05 -0.20 1.03 -0.00 0.00 0.00 179.01 180.19 2r9q h SER 179 N 0.08 -0.46 0.57 3.06 0.87 -1.92 -3.04 113.55 112.71 2r9q h SER 179 Ca 0.56 -0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.91 2r9q h SER 179 Cb 2.05 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 64.12 2r9q h SER 179 CO -0.07 -0.03 -0.54 -0.33 -0.53 0.00 0.00 176.83 175.32 2r9q h GLU 180 N -1.04 0.00 0.06 2.24 5.08 -1.86 -0.99 114.58 118.08 2r9q h GLU 180 Ca -0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2r9q h GLU 180 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2r9q h GLU 180 CO 0.09 0.54 -0.03 0.28 -1.00 0.00 0.00 179.01 178.90 2r9q h VAL 181 N 0.00 1.01 -0.79 3.13 2.07 -1.61 0.20 116.25 120.26 2r9q h VAL 181 Ca -0.01 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2r9q h VAL 181 Cb 0.97 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2r9q h VAL 181 CO 0.07 0.06 0.34 -0.07 0.02 0.00 0.00 177.57 177.99 2r9q h LEU 182 N -0.18 1.06 0.08 2.57 4.07 -1.39 -1.15 115.31 120.37 2r9q h LEU 182 Ca -0.01 -0.15 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 2r9q h LEU 182 Cb 0.15 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.62 2r9q h LEU 182 CO 0.01 0.92 -0.04 0.11 -1.08 0.00 0.00 178.44 178.37 2r9q h LYS 183 N 1.14 -0.10 0.00 1.13 1.57 -1.07 -2.96 116.57 116.28 2r9q h LYS 183 Ca 0.27 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.00 2r9q h LYS 183 Cb 0.17 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2r9q h LYS 183 CO -0.03 -0.03 -0.24 1.25 -0.57 0.00 0.00 179.45 179.83 2r9q h LEU 184 N -0.15 0.00 -0.97 2.94 7.12 -0.51 -1.24 115.31 122.50 2r9q h LEU 184 Ca -0.01 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.97 2r9q h LEU 184 Cb 0.12 0.00 -0.04 0.00 -0.53 0.00 0.00 40.66 40.21 2r9q h LEU 184 CO 0.02 0.24 0.40 -0.74 -0.13 0.00 0.00 178.44 178.23 2r9q h HIS 185 N 0.00 1.12 0.69 1.25 2.76 -1.12 -0.78 115.15 119.07 2r9q h HIS 185 Ca -0.00 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.09 2r9q h HIS 185 Cb 0.55 -0.35 0.01 0.00 1.55 0.00 0.00 27.41 29.17 2r9q h HIS 185 CO 0.00 0.80 -0.33 0.93 -1.30 0.00 0.00 177.93 178.03 2r9q h GLU 186 N 1.12 -0.90 0.36 5.26 3.07 -1.06 -3.12 114.58 119.31 2r9q h GLU 186 Ca 0.28 0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2r9q h GLU 186 Cb 0.09 0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 2r9q h GLU 186 CO -0.04 -0.58 -0.47 0.00 -1.40 0.00 0.00 179.01 176.53 2r9q h THR 187 N -1.21 0.08 -3.18 1.13 1.03 -1.60 -3.42 112.91 105.75 2r9q h THR 187 Ca -0.10 0.00 -0.66 0.00 -0.01 0.00 0.00 66.41 65.64 2r9q h THR 187 Cb 0.73 0.08 -0.34 0.00 -1.07 0.00 0.00 68.15 67.55 2r9q h THR 187 CO 0.16 0.00 -0.86 -1.61 -0.01 0.00 0.00 175.52 173.19 2r9q s GLU 188 N -5.89 2.90 -0.31 0.00 8.01 -0.30 -5.09 118.70 118.02 2r9q s GLU 188 Ca -0.17 -0.81 -0.29 0.00 0.01 0.00 0.00 54.97 53.71 2r9q s GLU 188 Cb 0.05 -2.38 -0.02 0.00 -4.31 0.00 0.00 34.13 27.48 2r9q s GLU 188 CO 0.62 -0.06 1.70 0.99 0.01 0.00 0.00 175.26 178.52 2r9q s THR 189 N 0.93 3.59 -1.00 3.63 2.01 -1.18 -3.55 115.64 120.07 2r9q s THR 189 Ca -0.05 0.62 0.28 0.00 0.31 0.00 0.00 61.69 62.85 2r9q s THR 189 Cb -0.15 -3.73 0.17 0.00 0.01 0.00 0.00 72.50 68.79 2r9q s THR 189 CO -0.04 -0.42 1.77 0.18 -0.69 0.00 0.00 174.62 175.42 2r9q n LEU 190 N 9.53 0.16 -3.87 4.42 4.77 -1.26 -4.51 117.00 126.23 2r9q n LEU 190 Ca 0.21 0.34 -0.11 0.00 -0.03 0.00 0.00 56.01 56.42 2r9q n LEU 190 Cb 0.46 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 2r9q n LEU 190 CO 0.68 0.04 -0.18 0.68 -1.33 0.00 0.00 177.39 177.28 2r9q s VAL 191 N -3.00 0.08 -0.36 4.08 -7.23 -1.26 -2.65 120.40 110.06 2r9q s VAL 191 Ca 0.13 -0.64 0.05 0.00 -1.81 0.00 0.00 61.98 59.70 2r9q s VAL 191 Cb 0.19 -0.42 0.50 0.00 0.56 0.00 0.00 36.38 37.21 2r9q s VAL 191 CO 0.58 -0.35 1.59 0.00 -0.31 0.00 0.00 175.10 176.61 2r9q n ALA 192 N 1.57 4.39 0.00 1.32 0.00 -0.69 -5.02 120.51 122.08 2r9q n ALA 192 Ca -0.22 -1.88 0.00 0.00 0.00 0.00 0.00 53.44 51.34 2r9q n ALA 192 Cb 0.56 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2r9q n ALA 192 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2r9q n PRO 196 N -0.38 0.00 -1.51 0.00 -0.02 -1.26 -5.02 135.00 126.80 2r9q n PRO 196 Ca 0.37 0.00 -0.48 0.00 -2.02 0.00 0.00 63.50 61.36 2r9q n PRO 196 Cb 1.23 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 34.66 2r9q n PRO 196 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2r9q n ASN 197 N 0.00 2.58 -2.77 2.55 4.13 -1.26 -4.88 115.26 115.62 2r9q n ASN 197 Ca 0.00 0.40 -0.29 0.00 1.68 0.00 0.00 54.58 56.37 2r9q n ASN 197 Cb 0.00 -1.36 -0.01 0.00 -1.54 0.00 0.00 39.78 36.87 2r9q n ASN 197 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2r9q n VAL 198 N 7.17 3.03 0.34 2.41 0.31 -1.26 0.18 118.33 130.51 2r9q n VAL 198 Ca 0.36 -5.18 0.10 0.00 -0.01 0.00 0.00 64.34 59.61 2r9q n VAL 198 Cb 0.30 -1.33 0.45 0.00 -0.91 0.00 0.00 33.84 32.35 2r9q n VAL 198 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2r9q n THR 199 N -0.37 0.97 0.00 2.52 5.66 -1.26 -4.61 114.28 117.19 2r9q n THR 199 Ca 0.38 0.35 0.00 0.00 -3.05 0.00 0.00 64.05 61.73 2r9q n THR 199 Cb 0.49 -1.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.00 2r9q n THR 199 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2r9q n GLY 202 N -0.35 0.00 3.77 1.09 0.00 -1.26 -4.74 105.19 103.70 2r9q n GLY 202 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2r9q n GLY 202 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r9q s ILE 203 N 0.00 4.19 0.48 -0.61 -4.36 -0.89 -4.68 121.20 115.33 2r9q s ILE 203 Ca 0.00 1.90 -0.21 0.00 -0.26 0.00 0.00 60.65 62.08 2r9q s ILE 203 Cb 0.00 -4.18 -0.08 0.00 1.25 0.00 0.00 42.46 39.45 2r9q s ILE 203 CO 0.00 0.39 1.07 0.00 0.24 0.00 0.00 174.94 176.64 2r9q s ALA 204 N -1.31 2.88 -0.04 2.27 0.00 0.13 -1.15 121.76 124.54 2r9q s ALA 204 Ca 0.43 0.69 0.03 0.00 0.00 0.00 0.00 51.96 53.11 2r9q s ALA 204 Cb -0.23 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2r9q s ALA 204 CO 0.28 -0.41 -0.13 -0.51 0.00 0.00 0.00 175.76 174.99 2r9q s LEU 205 N -3.36 1.83 0.32 0.00 1.02 -0.54 -4.82 118.68 113.12 2r9q s LEU 205 Ca 0.66 -0.28 0.07 0.00 0.02 0.00 0.00 54.13 54.61 2r9q s LEU 205 Cb -0.20 -0.78 -0.06 0.00 0.02 0.00 0.00 46.19 45.17 2r9q s LEU 205 CO 0.24 0.10 -0.06 -0.94 0.02 0.00 0.00 176.35 175.71 2r9q s SER 206 N 0.18 3.17 -0.06 2.29 1.04 -1.26 -1.64 113.70 117.42 2r9q s SER 206 Ca -0.05 -1.22 -0.12 0.00 0.48 0.00 0.00 55.95 55.04 2r9q s SER 206 Cb -0.11 -0.24 -0.05 0.00 0.10 0.00 0.00 66.02 65.72 2r9q s SER 206 CO 0.02 -0.32 0.30 -0.51 0.98 0.00 0.00 173.24 173.71 2r9q s ILE 207 N -2.86 5.23 -0.64 -1.02 1.10 -0.82 -1.17 121.20 121.02 2r9q s ILE 207 Ca 0.31 0.59 -0.12 0.00 -0.51 0.00 0.00 60.65 60.92 2r9q s ILE 207 Cb 0.04 -3.60 0.16 0.00 0.15 0.00 0.00 42.46 39.22 2r9q s ILE 207 CO 0.14 0.57 0.55 -0.62 -2.11 0.00 0.00 174.94 173.47 2r9q s ASP 208 N -0.85 6.16 -0.20 4.50 -1.08 -0.83 -1.24 116.67 123.14 2r9q s ASP 208 Ca 0.20 -2.27 0.15 0.00 -0.52 0.00 0.00 52.55 50.10 2r9q s ASP 208 Cb -0.15 -2.12 0.77 0.00 -1.46 0.00 0.00 42.92 39.96 2r9q s ASP 208 CO 0.09 -0.66 1.67 0.18 0.52 0.00 0.00 175.17 176.97 2r9q n LEU 209 N 4.49 5.30 -0.07 -1.34 4.77 -1.26 -4.56 117.00 124.33 2r9q n LEU 209 Ca 0.00 -2.69 -0.11 0.00 -0.03 0.00 0.00 56.01 53.18 2r9q n LEU 209 Cb 0.42 -0.65 -0.07 0.00 -2.33 0.00 0.00 43.42 40.79 2r9q n LEU 209 CO 0.42 0.66 -0.07 0.50 -1.33 0.00 0.00 177.39 177.56 2r9q h LYS 210 N 3.87 0.00 0.00 3.23 3.64 -1.89 -3.39 116.57 122.03 2r9q h LYS 210 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2r9q h LYS 210 Cb 1.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.60 2r9q h LYS 210 CO 0.41 0.58 0.00 0.41 -2.27 0.00 0.00 179.45 178.57 2r9q n GLY 211 N 1.61 3.27 2.89 5.01 0.00 -1.26 -4.69 105.19 112.01 2r9q n GLY 211 Ca -0.13 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 2r9q n GLY 211 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r9q s PHE 212 N -2.00 0.43 0.00 1.61 0.40 -1.06 -4.88 117.98 112.47 2r9q s PHE 212 Ca 0.00 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 2r9q s PHE 212 Cb 0.00 -0.39 0.00 0.00 0.51 0.00 0.00 43.02 43.14 2r9q s PHE 212 CO 0.00 -0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.24 2r9q n GLY 213 N 3.62 0.61 0.12 4.36 0.00 -1.26 -1.94 105.19 110.70 2r9q n GLY 213 Ca -0.21 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 2r9q n GLY 213 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2r9q h GLU 214 N 0.00 -0.19 0.00 1.61 -0.00 -2.00 -3.25 114.58 110.74 2r9q h GLU 214 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.37 2r9q h GLU 214 Cb 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 28.75 28.79 2r9q h GLU 214 CO 0.00 0.17 0.00 -0.91 -0.00 0.00 0.00 179.01 178.27 2r9q h ASN 215 N -0.61 0.00 -1.57 3.06 2.35 -2.02 -3.47 115.58 113.32 2r9q h ASN 215 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2r9q h ASN 215 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2r9q h ASN 215 CO 0.03 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.42 2r9q n GLY 216 N 0.68 0.60 3.67 2.83 0.00 -1.18 -4.35 105.19 107.43 2r9q n GLY 216 Ca 0.03 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 2r9q n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r9q s LEU 217 N -1.57 4.28 -0.17 0.99 2.96 -0.82 0.58 118.68 124.94 2r9q s LEU 217 Ca 0.00 2.03 0.00 0.00 -0.22 0.00 0.00 54.13 55.95 2r9q s LEU 217 Cb 0.00 -3.55 -0.23 0.00 0.50 0.00 0.00 46.19 42.92 2r9q s LEU 217 CO 0.00 -0.78 0.17 -0.38 -1.32 0.00 0.00 176.35 174.04 2r9q n ILE 218 N 5.06 1.63 -1.23 6.68 -0.00 0.28 -2.57 119.36 129.21 2r9q n ILE 218 Ca 0.14 -0.66 0.00 0.00 -0.00 0.00 0.00 62.75 62.23 2r9q n ILE 218 Cb 0.44 -1.44 0.00 0.00 -0.00 0.00 0.00 39.64 38.63 2r9q n ILE 218 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2r9q n GLY 219 N 2.02 -0.49 3.04 7.39 0.00 -1.18 -4.38 105.19 111.59 2r9q n GLY 219 Ca -0.35 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.59 2r9q n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r9q s TYR 220 N -3.69 1.01 -0.18 1.61 2.02 -0.48 0.62 117.35 118.27 2r9q s TYR 220 Ca 0.00 -0.22 -0.08 0.00 -0.37 0.00 0.00 57.07 56.40 2r9q s TYR 220 Cb 0.00 -0.68 -0.05 0.00 -0.40 0.00 0.00 41.96 40.84 2r9q s TYR 220 CO 0.00 -0.05 0.11 0.50 -1.57 0.00 0.00 175.55 174.53 2r9q s ARG 221 N -0.09 3.97 0.32 -0.62 3.52 0.20 -0.84 118.95 125.41 2r9q s ARG 221 Ca 0.01 -0.25 -0.29 0.00 -0.13 0.00 0.00 55.73 55.07 2r9q s ARG 221 Cb -0.06 -3.30 -0.11 0.00 -1.56 0.00 0.00 34.95 29.92 2r9q s ARG 221 CO 0.00 0.38 1.52 0.20 -0.81 0.00 0.00 175.30 176.58 2r9q s GLY 222 N 0.11 2.49 0.27 8.12 0.00 -0.77 0.19 107.32 117.72 2r9q s GLY 222 Ca 0.08 1.52 -0.29 0.00 0.00 0.00 0.00 44.72 46.03 2r9q s GLY 222 CO -0.00 2.37 0.96 0.54 0.00 0.00 0.00 173.10 176.97 2r9q s LYS 223 N -1.12 4.76 0.18 2.90 1.02 -0.55 -4.77 119.74 122.17 2r9q s LYS 223 Ca 0.58 1.49 0.26 0.00 0.02 0.00 0.00 55.97 58.32 2r9q s LYS 223 Cb -0.46 -3.15 0.81 0.00 -0.52 0.00 0.00 37.83 34.51 2r9q s LYS 223 CO 0.53 0.42 1.75 0.72 -0.92 0.00 0.00 175.35 177.85 2r9q n HIS 224 N 1.22 0.81 -3.70 3.18 8.25 -1.26 -4.65 115.22 119.07 2r9q n HIS 224 Ca -0.01 0.24 -0.23 0.00 -0.26 0.00 0.00 57.72 57.46 2r9q n HIS 224 Cb 0.48 -0.88 -0.18 0.00 1.12 0.00 0.00 29.99 30.53 2r9q n HIS 224 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2r9q s HIS 225 N -3.10 0.38 0.16 4.41 3.76 -1.26 -5.05 115.29 114.60 2r9q s HIS 225 Ca 0.11 -0.09 -0.09 0.00 -0.15 0.00 0.00 55.06 54.83 2r9q s HIS 225 Cb 0.13 -0.68 -0.01 0.00 1.11 0.00 0.00 32.58 33.14 2r9q s HIS 225 CO 0.60 -0.33 0.29 0.95 -0.85 0.00 0.00 174.74 175.40 2r9q s THR 226 N 2.07 0.07 0.85 1.30 -4.23 -1.26 -4.99 115.64 109.44 2r9q s THR 226 Ca 0.04 -1.36 -0.14 0.00 -1.18 0.00 0.00 61.69 59.04 2r9q s THR 226 Cb -0.13 -1.82 0.21 0.00 1.34 0.00 0.00 72.50 72.10 2r9q s THR 226 CO -0.05 -0.30 0.70 0.00 -0.54 0.00 0.00 174.62 174.43 2r9q n ALA 227 N -0.21 -2.53 -2.34 3.99 0.00 -1.26 -4.89 120.51 113.27 2r9q n ALA 227 Ca -0.08 -1.08 -0.37 0.00 0.00 0.00 0.00 53.44 51.91 2r9q n ALA 227 Cb 0.63 -0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 2r9q n ALA 227 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r9q s VAL 228 N -2.21 4.82 -0.24 0.00 1.01 -1.26 -4.49 120.40 118.03 2r9q s VAL 228 Ca 0.47 1.02 -0.08 0.00 0.00 0.00 0.00 61.98 63.40 2r9q s VAL 228 Cb -0.05 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2r9q s VAL 228 CO 0.37 0.45 0.08 -0.69 0.00 0.00 0.00 175.10 175.31 2r9q s VAL 229 N -1.23 4.45 -0.30 2.92 1.01 -0.04 -4.91 120.40 122.31 2r9q s VAL 229 Ca 0.31 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.87 2r9q s VAL 229 Cb -0.17 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.13 2r9q s VAL 229 CO 0.18 0.34 1.32 -0.62 0.00 0.00 0.00 175.10 176.32 2r9q s ASP 230 N 1.50 6.65 0.56 3.32 -1.08 -1.26 -1.06 116.67 125.30 2r9q s ASP 230 Ca 0.06 1.23 0.35 0.00 -0.52 0.00 0.00 52.55 53.66 2r9q s ASP 230 Cb -0.15 -2.54 1.47 0.00 -1.46 0.00 0.00 42.92 40.24 2r9q s ASP 230 CO 0.04 -1.09 2.02 -0.37 0.52 0.00 0.00 175.17 176.29 2r9q h VAL 231 N 5.97 0.00 0.00 1.11 -1.51 -1.78 -2.27 116.25 117.77 2r9q h VAL 231 Ca -0.27 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 2r9q h VAL 231 Cb 1.10 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 2r9q h VAL 231 CO 1.03 0.00 -0.47 0.44 -1.23 0.00 0.00 177.57 177.35 2r9q h ASP 232 N 0.00 0.00 -1.00 4.19 3.32 -1.92 -3.40 116.42 117.62 2r9q h ASP 232 Ca -0.00 -0.14 -0.36 0.00 0.02 0.00 0.00 57.03 56.55 2r9q h ASP 232 Cb 0.46 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.63 2r9q h ASP 232 CO 0.00 0.07 -1.15 0.29 -1.72 0.00 0.00 179.24 176.73 2r9q n LYS 233 N -2.22 1.13 0.25 3.56 5.02 -0.90 -4.94 118.16 120.06 2r9q n LYS 233 Ca 0.04 -3.17 0.08 0.00 -2.02 0.00 0.00 58.31 53.23 2r9q n LYS 233 Cb 0.45 -1.20 0.60 0.00 -0.02 0.00 0.00 35.03 34.86 2r9q n LYS 233 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2r9q h LYS 234 N 2.94 0.00 0.00 1.97 1.57 -1.66 -2.56 116.57 118.83 2r9q h LYS 234 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2r9q h LYS 234 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2r9q h LYS 234 CO 0.47 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 179.44 2r9q n ALA 235 N -2.49 1.70 0.28 3.86 0.00 -1.26 -2.20 120.51 120.40 2r9q n ALA 235 Ca -0.03 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.59 2r9q n ALA 235 Cb 0.17 -1.39 0.48 0.00 0.00 0.00 0.00 19.45 18.72 2r9q n ALA 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9q n GLN 236 N -2.20 0.14 -3.81 0.00 10.64 -0.97 -4.74 117.38 116.45 2r9q n GLN 236 Ca 0.02 0.50 -0.36 0.00 -1.83 0.00 0.00 57.00 55.34 2r9q n GLN 236 Cb 0.24 -1.85 -0.07 0.00 -0.86 0.00 0.00 30.24 27.70 2r9q n GLN 236 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2r9q s HIS 237 N -3.36 3.51 0.12 2.61 3.76 -0.94 -5.07 115.29 115.92 2r9q s HIS 237 Ca 0.01 0.44 -0.30 0.00 -0.15 0.00 0.00 55.06 55.06 2r9q s HIS 237 Cb 0.07 -2.05 -0.06 0.00 1.11 0.00 0.00 32.58 31.65 2r9q s HIS 237 CO 0.27 0.53 1.11 -0.51 -0.85 0.00 0.00 174.74 175.29 2r9q s ASP 238 N -0.37 7.24 0.41 1.40 1.01 -1.26 -4.96 116.67 120.14 2r9q s ASP 238 Ca 0.12 2.00 0.12 0.00 0.71 0.00 0.00 52.55 55.50 2r9q s ASP 238 Cb -0.12 -2.59 0.96 0.00 1.01 0.00 0.00 42.92 42.19 2r9q s ASP 238 CO 0.01 -0.29 1.95 -0.37 0.21 0.00 0.00 175.17 176.68 2r9q h VAL 239 N 4.10 0.88 0.00 -1.27 -1.51 -1.96 -2.73 116.25 113.77 2r9q h VAL 239 Ca -0.43 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 2r9q h VAL 239 Cb 1.21 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2r9q h VAL 239 CO 0.75 0.09 0.00 0.18 -1.23 0.00 0.00 177.57 177.36 2r9q n LEU 240 N -4.48 0.00 0.14 4.19 4.32 -1.26 -0.91 117.00 118.99 2r9q n LEU 240 Ca 0.12 0.42 0.13 0.00 -0.02 0.00 0.00 56.01 56.66 2r9q n LEU 240 Cb 0.40 -0.42 0.33 0.00 -1.62 0.00 0.00 43.42 42.11 2r9q n LEU 240 CO 0.33 -0.01 0.84 0.44 -1.22 0.00 0.00 177.39 177.77 2r9q h ASP 241 N 0.00 0.00 0.00 -1.43 5.19 -1.89 -3.38 116.42 114.91 2r9q h ASP 241 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2r9q h ASP 241 Cb 0.42 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.93 2r9q h ASP 241 CO 0.00 0.00 -0.66 0.49 -3.12 0.00 0.00 179.24 175.95 2r9q n PHE 242 N -2.49 0.00 -4.41 4.55 3.72 -1.05 -4.72 117.46 113.06 2r9q n PHE 242 Ca 0.05 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.24 2r9q n PHE 242 Cb 0.46 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.87 2r9q n PHE 242 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2r9q s TRP 243 N -1.34 1.36 -0.30 1.38 0.52 -0.09 -1.48 118.94 118.99 2r9q s TRP 243 Ca 0.00 -0.36 -0.05 0.00 0.02 0.00 0.00 56.10 55.71 2r9q s TRP 243 Cb 0.00 -0.81 0.02 0.00 -1.15 0.00 0.00 33.47 31.54 2r9q s TRP 243 CO 0.00 0.05 0.05 -1.21 0.02 0.00 0.00 176.95 175.86 2r9q s GLU 244 N -1.16 2.86 0.39 4.98 2.02 0.13 -4.38 118.70 123.54 2r9q s GLU 244 Ca 0.03 -1.00 -0.26 0.00 0.02 0.00 0.00 54.97 53.76 2r9q s GLU 244 Cb -0.08 -3.30 -0.09 0.00 0.10 0.00 0.00 34.13 30.76 2r9q s GLU 244 CO 0.01 -0.50 1.26 -1.25 0.02 0.00 0.00 175.26 174.80 2r9q s PRO 245 N 1.42 4.07 -0.10 0.39 0.04 -1.26 -0.63 135.00 138.93 2r9q s PRO 245 Ca 0.00 2.07 0.02 0.00 0.04 0.00 0.00 61.00 63.14 2r9q s PRO 245 Cb -0.18 -2.80 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 2r9q s PRO 245 CO 0.01 -0.38 -0.17 -0.51 0.04 0.00 0.00 177.00 176.00 2r9q s LEU 246 N -2.31 2.54 0.17 -3.56 1.43 0.20 -4.89 118.68 112.27 2r9q s LEU 246 Ca 0.55 -0.36 0.11 0.00 -1.03 0.00 0.00 54.13 53.40 2r9q s LEU 246 Cb -0.36 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2r9q s LEU 246 CO 0.47 0.21 -0.22 -0.36 0.23 0.00 0.00 176.35 176.68 2r9q s PHE 247 N 0.05 2.37 0.34 0.29 0.40 -1.26 0.98 117.98 121.15 2r9q s PHE 247 Ca -0.06 -0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 55.65 2r9q s PHE 247 Cb -0.15 -1.20 -0.10 0.00 0.51 0.00 0.00 43.02 42.08 2r9q s PHE 247 CO 0.05 0.46 1.32 0.00 0.70 0.00 0.00 175.22 177.75 2r9q s ALA 248 N -1.52 3.50 -0.23 5.36 0.00 0.20 -4.83 121.76 124.22 2r9q s ALA 248 Ca 0.20 1.29 -0.26 0.00 0.00 0.00 0.00 51.96 53.19 2r9q s ALA 248 Cb -0.09 -3.49 0.07 0.00 0.00 0.00 0.00 23.12 19.61 2r9q s ALA 248 CO 0.10 -0.68 0.72 1.03 0.00 0.00 0.00 175.76 176.92 2r9q s ARG 249 N -1.83 0.87 7.46 0.00 0.52 -1.26 -4.93 118.95 119.78 2r9q s ARG 249 Ca 0.49 0.87 0.00 0.00 -0.52 0.00 0.00 55.73 56.58 2r9q s ARG 249 Cb -0.40 0.42 0.00 0.00 0.52 0.00 0.00 34.95 35.49 2r9q s ARG 249 CO 0.54 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 176.13 2r9q n GLY 250 N 2.38 3.40 3.77 -3.53 0.00 -1.26 -4.66 105.19 105.30 2r9q n GLY 250 Ca -0.15 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 2r9q n GLY 250 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r9q s ARG 251 N 0.00 4.06 -1.29 1.61 1.70 -1.26 -4.90 118.95 118.88 2r9q s ARG 251 Ca 0.00 2.34 -0.18 0.00 -0.47 0.00 0.00 55.73 57.42 2r9q s ARG 251 Cb 0.00 -2.88 0.06 0.00 -0.57 0.00 0.00 34.95 31.56 2r9q s ARG 251 CO 0.00 -0.48 1.74 0.00 -1.08 0.00 0.00 175.30 175.48 2r9q s ALA 252 N -1.18 3.23 -0.07 7.88 0.00 -1.26 -4.83 121.76 125.53 2r9q s ALA 252 Ca 0.54 -2.87 -0.23 0.00 0.00 0.00 0.00 51.96 49.40 2r9q s ALA 252 Cb -0.42 -4.65 0.05 0.00 0.00 0.00 0.00 23.12 18.10 2r9q s ALA 252 CO 0.55 -3.40 0.53 -1.83 0.00 0.00 0.00 175.76 171.62 2r9q s GLU 253 N 4.36 0.84 -0.04 0.00 -1.05 -1.26 -1.35 118.70 120.19 2r9q s GLU 253 Ca 0.55 0.23 -0.01 0.00 -0.15 0.00 0.00 54.97 55.59 2r9q s GLU 253 Cb 0.04 0.39 0.03 0.00 -0.44 0.00 0.00 34.13 34.15 2r9q s GLU 253 CO 0.08 -0.23 0.01 -1.17 0.95 0.00 0.00 175.26 174.90 2r9q s LEU 254 N -0.91 0.81 -0.42 1.83 2.96 -0.09 -4.99 118.68 117.87 2r9q s LEU 254 Ca -0.09 -0.03 -0.29 0.00 -0.22 0.00 0.00 54.13 53.50 2r9q s LEU 254 Cb -0.03 -0.28 0.02 0.00 0.50 0.00 0.00 46.19 46.40 2r9q s LEU 254 CO 0.06 -0.15 1.24 -0.63 -1.32 0.00 0.00 176.35 175.55 2r9q s ILE 255 N 1.51 4.13 -0.60 6.68 1.01 -1.26 -1.08 121.20 131.60 2r9q s ILE 255 Ca -0.03 1.19 -0.27 0.00 0.00 0.00 0.00 60.65 61.55 2r9q s ILE 255 Cb -0.13 -4.40 0.03 0.00 0.01 0.00 0.00 42.46 37.98 2r9q s ILE 255 CO -0.03 -0.80 1.12 -0.76 0.00 0.00 0.00 174.94 174.47 2r9q s LEU 256 N 4.67 3.63 0.20 2.97 1.43 0.50 -4.94 118.68 127.14 2r9q s LEU 256 Ca 0.53 -0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 53.42 2r9q s LEU 256 Cb -0.11 -2.97 -0.07 0.00 0.03 0.00 0.00 46.19 43.08 2r9q s LEU 256 CO 0.29 -1.45 0.49 -1.81 0.23 0.00 0.00 176.35 174.10 2r9q s ASP 257 N 3.05 6.58 0.24 2.29 1.01 -1.26 -1.61 116.67 126.97 2r9q s ASP 257 Ca 0.38 0.81 -0.05 0.00 0.71 0.00 0.00 52.55 54.40 2r9q s ASP 257 Cb -0.09 -2.18 0.36 0.00 1.01 0.00 0.00 42.92 42.02 2r9q s ASP 257 CO 0.22 -0.03 1.84 -0.65 0.21 0.00 0.00 175.17 176.76 2r9q h PRO 258 N 2.64 0.90 -0.76 8.23 0.11 -1.86 -2.75 132.00 138.51 2r9q h PRO 258 Ca -0.47 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 65.42 2r9q h PRO 258 Cb 1.17 -0.20 -0.10 0.00 0.11 0.00 0.00 31.00 31.97 2r9q h PRO 258 CO 0.70 0.60 0.21 -0.25 -0.21 0.00 0.00 178.00 179.05 2r9q n ASP 259 N -4.65 4.71 -4.65 -2.05 8.00 -1.26 -4.64 116.55 112.01 2r9q n ASP 259 Ca 0.13 -3.06 -0.26 0.00 0.71 0.00 0.00 54.79 52.31 2r9q n ASP 259 Cb 0.21 -0.72 -0.08 0.00 -0.02 0.00 0.00 41.12 40.51 2r9q n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2r9q s GLU 260 N -2.73 2.36 -0.04 -1.24 2.02 -1.04 -5.07 118.70 112.96 2r9q s GLU 260 Ca 0.50 -1.19 0.02 0.00 0.02 0.00 0.00 54.97 54.33 2r9q s GLU 260 Cb 0.40 -2.30 0.01 0.00 0.10 0.00 0.00 34.13 32.33 2r9q s GLU 260 CO 0.13 0.43 -0.10 0.12 0.02 0.00 0.00 175.26 175.86 2r9q s PHE 261 N -1.86 1.16 -0.03 1.61 5.36 -1.26 -4.64 117.98 118.32 2r9q s PHE 261 Ca 0.28 -0.35 0.05 0.00 -0.96 0.00 0.00 56.93 55.95 2r9q s PHE 261 Cb -0.09 -0.85 -0.01 0.00 -0.34 0.00 0.00 43.02 41.73 2r9q s PHE 261 CO 0.19 -0.18 -0.18 0.71 -1.46 0.00 0.00 175.22 174.30 2r9q s TYR 262 N 0.45 1.68 -0.24 10.12 2.02 -0.88 -1.85 117.35 128.65 2r9q s TYR 262 Ca -0.08 -0.39 -0.06 0.00 -0.37 0.00 0.00 57.07 56.16 2r9q s TYR 262 Cb -0.12 -1.10 -0.02 0.00 -0.40 0.00 0.00 41.96 40.31 2r9q s TYR 262 CO 0.02 -0.09 0.04 0.42 -1.57 0.00 0.00 175.55 174.37 2r9q s ILE 263 N -0.24 4.07 0.26 2.71 1.01 -0.02 -1.43 121.20 127.56 2r9q s ILE 263 Ca 0.03 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.45 2r9q s ILE 263 Cb -0.09 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2r9q s ILE 263 CO 0.00 0.36 0.19 -0.76 0.00 0.00 0.00 174.94 174.74 2r9q s LEU 264 N 1.54 1.41 0.04 2.97 1.43 -0.20 -1.38 118.68 124.50 2r9q s LEU 264 Ca 0.06 -1.54 0.03 0.00 -1.03 0.00 0.00 54.13 51.65 2r9q s LEU 264 Cb -0.15 0.44 -0.02 0.00 0.03 0.00 0.00 46.19 46.49 2r9q s LEU 264 CO 0.02 -0.93 -0.10 0.54 0.23 0.00 0.00 176.35 176.11 2r9q s VAL 265 N -3.85 0.73 0.40 -1.59 0.11 -1.26 0.50 120.40 115.44 2r9q s VAL 265 Ca 0.40 -0.99 -0.22 0.00 -2.93 0.00 0.00 61.98 58.24 2r9q s VAL 265 Cb 0.05 -0.73 -0.11 0.00 -1.53 0.00 0.00 36.38 34.07 2r9q s VAL 265 CO 0.18 -0.21 0.95 -0.94 -3.33 0.00 0.00 175.10 171.75 2r9q s SER 266 N -1.32 7.05 0.19 3.54 1.04 -0.37 -1.96 113.70 121.88 2r9q s SER 266 Ca -0.05 1.73 -0.10 0.00 0.48 0.00 0.00 55.95 58.01 2r9q s SER 266 Cb -0.08 -2.55 0.11 0.00 0.10 0.00 0.00 66.02 63.59 2r9q s SER 266 CO 0.01 -0.28 1.74 0.03 0.98 0.00 0.00 173.24 175.72 2r9q h ARG 267 N 2.27 1.03 -6.57 4.02 3.08 -1.40 -3.43 114.38 113.39 2r9q h ARG 267 Ca -0.48 -0.20 -0.53 0.00 0.07 0.00 0.00 59.98 58.84 2r9q h ARG 267 Cb 1.18 -0.16 0.03 0.00 0.08 0.00 0.00 29.97 31.10 2r9q h ARG 267 CO 0.62 0.87 0.76 -1.21 -1.07 0.00 0.00 179.97 179.94 2r9q s GLU 268 N -5.49 4.30 -0.19 0.04 8.01 -1.26 -5.02 118.70 119.09 2r9q s GLU 268 Ca -0.13 2.14 -0.17 0.00 0.01 0.00 0.00 54.97 56.82 2r9q s GLU 268 Cb 0.14 -3.22 -0.04 0.00 -4.31 0.00 0.00 34.13 26.70 2r9q s GLU 268 CO 0.82 -0.47 0.47 0.00 0.01 0.00 0.00 175.26 176.09 2r9q s ALA 269 N 1.07 3.54 0.21 5.21 0.00 -1.26 -4.07 121.76 126.47 2r9q s ALA 269 Ca 0.65 -0.42 0.11 0.00 0.00 0.00 0.00 51.96 52.30 2r9q s ALA 269 Cb -0.38 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 2r9q s ALA 269 CO 0.31 -0.35 -0.22 0.54 0.00 0.00 0.00 175.76 176.04 2r9q s VAL 270 N 1.42 2.45 -0.02 0.00 0.11 0.52 -1.71 120.40 123.17 2r9q s VAL 270 Ca 0.22 -2.09 0.03 0.00 -2.93 0.00 0.00 61.98 57.21 2r9q s VAL 270 Cb -0.15 -2.20 0.00 0.00 -1.53 0.00 0.00 36.38 32.50 2r9q s VAL 270 CO 0.09 -0.18 -0.10 -2.28 -3.33 0.00 0.00 175.10 169.30 2r9q s HIS 271 N -1.86 0.99 -0.17 1.54 5.65 -1.09 -0.06 115.29 120.29 2r9q s HIS 271 Ca 0.23 -0.24 -0.00 0.00 0.25 0.00 0.00 55.06 55.30 2r9q s HIS 271 Cb -0.07 -0.69 0.00 0.00 -1.18 0.00 0.00 32.58 30.64 2r9q s HIS 271 CO 0.11 -0.09 -0.15 0.08 -0.65 0.00 0.00 174.74 174.04 2r9q s VAL 272 N 0.10 2.55 0.30 0.89 1.01 -0.32 -4.68 120.40 120.25 2r9q s VAL 272 Ca -0.02 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 60.99 2r9q s VAL 272 Cb -0.08 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.12 2r9q s VAL 272 CO 0.00 0.51 0.76 -2.84 0.00 0.00 0.00 175.10 173.53 2r9q s PRO 273 N 1.06 4.14 0.18 2.72 0.02 -1.26 -1.00 135.00 140.86 2r9q s PRO 273 Ca -0.01 0.81 0.05 0.00 0.02 0.00 0.00 61.00 61.87 2r9q s PRO 273 Cb -0.14 -2.58 0.55 0.00 0.02 0.00 0.00 34.50 32.34 2r9q s PRO 273 CO -0.04 0.23 0.86 -2.30 -0.33 0.00 0.00 177.00 175.41 2r9q n PRO 274 N 0.03 -0.04 -0.30 5.54 -0.02 -1.26 0.44 135.00 139.39 2r9q n PRO 274 Ca 0.02 0.79 0.05 0.00 -2.02 0.00 0.00 63.50 62.33 2r9q n PRO 274 Cb 0.52 -1.32 0.18 0.00 -0.02 0.00 0.00 33.50 32.86 2r9q n PRO 274 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r9q n LEU 275 N -4.49 2.56 -4.12 2.45 4.77 -1.26 -4.50 117.00 112.42 2r9q n LEU 275 Ca 0.16 -1.29 -0.13 0.00 -0.03 0.00 0.00 56.01 54.72 2r9q n LEU 275 Cb 0.54 -0.40 -0.11 0.00 -2.33 0.00 0.00 43.42 41.11 2r9q n LEU 275 CO -0.02 0.46 -0.41 -0.31 -1.33 0.00 0.00 177.39 175.78 2r9q s TYR 276 N -1.68 0.84 0.26 -1.77 2.02 0.17 -1.44 117.35 115.76 2r9q s TYR 276 Ca 0.25 -0.62 0.12 0.00 -0.37 0.00 0.00 57.07 56.45 2r9q s TYR 276 Cb 0.16 -0.48 -0.05 0.00 -0.40 0.00 0.00 41.96 41.19 2r9q s TYR 276 CO 0.12 -0.07 -0.20 0.00 -1.57 0.00 0.00 175.55 173.84 2r9q s ALA 277 N -2.08 2.73 0.32 3.71 0.00 0.52 -3.55 121.76 123.41 2r9q s ALA 277 Ca -0.02 -1.82 0.03 0.00 0.00 0.00 0.00 51.96 50.16 2r9q s ALA 277 Cb -0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2r9q s ALA 277 CO -0.01 0.31 0.11 0.00 0.00 0.00 0.00 175.76 176.18 2r9q s ALA 278 N -2.33 2.17 -0.27 0.00 0.00 -0.96 -0.23 121.76 120.14 2r9q s ALA 278 Ca 0.28 -1.76 -0.10 0.00 0.00 0.00 0.00 51.96 50.38 2r9q s ALA 278 Cb -0.06 0.93 0.11 0.00 0.00 0.00 0.00 23.12 24.11 2r9q s ALA 278 CO 0.14 -0.42 0.60 -2.00 0.00 0.00 0.00 175.76 174.08 2r9q s GLU 279 N -3.88 0.54 0.15 0.00 2.12 -0.59 -0.91 118.70 116.13 2r9q s GLU 279 Ca 0.34 1.30 -0.31 0.00 0.36 0.00 0.00 54.97 56.65 2r9q s GLU 279 Cb 0.06 0.59 -0.09 0.00 0.26 0.00 0.00 34.13 34.95 2r9q s GLU 279 CO 0.15 -0.20 1.53 -1.64 -0.54 0.00 0.00 175.26 174.56 2r9q s MET 280 N 2.54 4.24 0.04 4.30 -1.94 -1.08 -1.53 119.30 125.87 2r9q s MET 280 Ca -0.06 2.29 0.05 0.00 -1.71 0.00 0.00 55.69 56.26 2r9q s MET 280 Cb -0.11 -3.19 -0.02 0.00 2.01 0.00 0.00 34.83 33.52 2r9q s MET 280 CO -0.18 -0.57 -0.14 0.95 -0.01 0.00 0.00 175.02 175.07 2r9q s THR 281 N 1.19 1.10 0.41 2.05 -4.23 0.72 -4.34 115.64 112.54 2r9q s THR 281 Ca 0.69 -1.03 -0.27 0.00 -1.18 0.00 0.00 61.69 59.90 2r9q s THR 281 Cb -0.42 -1.01 -0.09 0.00 1.34 0.00 0.00 72.50 72.32 2r9q s THR 281 CO 0.31 -0.03 1.41 -2.84 -0.54 0.00 0.00 174.62 172.94 2r9q s PRO 282 N -1.21 3.93 -0.68 3.99 0.02 -1.26 -0.94 135.00 138.86 2r9q s PRO 282 Ca 0.01 2.40 -0.27 0.00 0.02 0.00 0.00 61.00 63.16 2r9q s PRO 282 Cb -0.08 -2.81 0.02 0.00 0.02 0.00 0.00 34.50 31.64 2r9q s PRO 282 CO 0.01 -0.61 1.43 0.12 -0.33 0.00 0.00 177.00 177.62 2r9q s PHE 283 N -1.18 2.15 0.20 6.54 5.36 -1.22 -4.66 117.98 125.16 2r9q s PHE 283 Ca 0.56 0.23 -0.11 0.00 -0.96 0.00 0.00 56.93 56.66 2r9q s PHE 283 Cb -0.43 -4.47 0.25 0.00 -0.34 0.00 0.00 43.02 38.03 2r9q s PHE 283 CO 0.57 -2.10 1.73 -0.44 -1.46 0.00 0.00 175.22 173.52 2r9q h ASP 284 N 11.30 0.12 -0.98 6.13 5.19 -1.94 -2.51 116.42 133.73 2r9q h ASP 284 Ca -0.27 0.09 0.21 0.00 -0.62 0.00 0.00 57.03 56.44 2r9q h ASP 284 Cb 1.08 0.09 -0.19 0.00 0.18 0.00 0.00 39.33 40.50 2r9q h ASP 284 CO 1.25 0.08 -0.18 -0.65 -3.12 0.00 0.00 179.24 176.62 2r9q h PRO 285 N 0.33 0.00 -0.65 3.56 0.11 -2.01 -2.07 132.00 131.27 2r9q h PRO 285 Ca 0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2r9q h PRO 285 Cb 0.37 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2r9q h PRO 285 CO -0.32 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.75 2r9q n LEU 286 N -5.59 4.45 -0.20 2.35 7.99 -0.95 -4.59 117.00 120.46 2r9q n LEU 286 Ca 0.17 -2.25 -0.01 0.00 -0.01 0.00 0.00 56.01 53.91 2r9q n LEU 286 Cb 0.56 -0.59 0.06 0.00 -0.11 0.00 0.00 43.42 43.33 2r9q n LEU 286 CO -0.10 0.61 0.75 -0.37 -1.51 0.00 0.00 177.39 176.77 2r9q h VAL 287 N 3.27 0.40 0.00 4.08 -1.51 -1.35 -0.28 116.25 120.86 2r9q h VAL 287 Ca 0.00 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2r9q h VAL 287 Cb 1.49 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.04 2r9q h VAL 287 CO 0.31 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.26 2r9q n GLY 288 N -1.41 -1.30 0.06 5.19 0.00 -1.26 -3.90 105.19 102.57 2r9q n GLY 288 Ca 0.07 0.06 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 2r9q n GLY 288 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r9q n GLU 289 N -2.18 0.38 -3.79 1.61 4.71 -0.25 -4.64 120.64 116.49 2r9q n GLU 289 Ca 0.03 0.38 -0.10 0.00 -0.01 0.00 0.00 57.16 57.46 2r9q n GLU 289 Cb 0.24 -1.42 -0.07 0.00 -1.01 0.00 0.00 31.44 29.19 2r9q n GLU 289 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 2r9q s PHE 290 N -2.15 0.02 0.02 -0.32 -0.71 -0.43 -2.66 117.98 111.76 2r9q s PHE 290 Ca -0.15 -0.37 0.05 0.00 -1.04 0.00 0.00 56.93 55.41 2r9q s PHE 290 Cb 0.02 0.04 -0.02 0.00 -1.21 0.00 0.00 43.02 41.85 2r9q s PHE 290 CO 0.23 -0.57 -0.14 1.03 -1.34 0.00 0.00 175.22 174.42 2r9q s ARG 291 N -3.59 1.04 -0.06 1.99 1.81 -0.37 -4.06 118.95 115.71 2r9q s ARG 291 Ca 0.02 -0.66 -0.30 0.00 -1.72 0.00 0.00 55.73 53.07 2r9q s ARG 291 Cb 0.03 -1.04 -0.05 0.00 -0.45 0.00 0.00 34.95 33.45 2r9q s ARG 291 CO -0.10 0.27 1.46 0.08 -0.68 0.00 0.00 175.30 176.33 2r9q s VAL 292 N -0.63 3.80 0.35 3.52 1.01 -1.26 -2.01 120.40 125.18 2r9q s VAL 292 Ca 0.03 1.06 0.01 0.00 0.00 0.00 0.00 61.98 63.09 2r9q s VAL 292 Cb -0.07 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2r9q s VAL 292 CO 0.01 -0.06 0.55 -1.00 0.00 0.00 0.00 175.10 174.59 2r9q s HIS 293 N 3.24 3.43 -1.72 5.22 3.76 -0.26 -4.60 115.29 124.37 2r9q s HIS 293 Ca 0.65 0.27 0.00 0.00 -0.15 0.00 0.00 55.06 55.83 2r9q s HIS 293 Cb -0.30 -1.93 0.00 0.00 1.11 0.00 0.00 32.58 31.46 2r9q s HIS 293 CO 0.25 0.07 0.00 0.66 -0.85 0.00 0.00 174.74 174.87 2r9q n TYR 294 N -1.79 -0.58 -1.66 1.40 4.01 -1.26 -4.34 117.16 112.94 2r9q n TYR 294 Ca -0.04 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.26 2r9q n TYR 294 Cb 0.57 -3.47 -0.04 0.00 -0.31 0.00 0.00 39.34 36.09 2r9q n TYR 294 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2r9q n ALA 295 N -0.77 1.37 -3.00 -0.72 0.00 -1.26 -4.77 120.51 111.36 2r9q n ALA 295 Ca -0.21 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2r9q n ALA 295 Cb 0.65 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2r9q n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9q n GLY 296 N 4.55 7.38 3.82 0.00 0.00 -1.26 -4.70 105.19 114.98 2r9q n GLY 296 Ca 0.21 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 2r9q n GLY 296 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2r9q s PHE 297 N 0.87 3.79 -0.21 1.61 0.08 -1.26 -2.65 117.98 120.22 2r9q s PHE 297 Ca 0.00 1.22 -0.08 0.00 0.12 0.00 0.00 56.93 58.19 2r9q s PHE 297 Cb 0.00 -2.46 -0.04 0.00 -0.57 0.00 0.00 43.02 39.95 2r9q s PHE 297 CO 0.00 0.60 0.08 -0.06 -0.10 0.00 0.00 175.22 175.74 2r9q s PHE 298 N -1.11 3.21 0.47 0.36 0.08 -0.09 -4.97 117.98 115.95 2r9q s PHE 298 Ca 0.28 -0.02 -0.19 0.00 0.12 0.00 0.00 56.93 57.12 2r9q s PHE 298 Cb -0.19 -2.15 -0.09 0.00 -0.57 0.00 0.00 43.02 40.02 2r9q s PHE 298 CO 0.18 0.01 0.97 -0.51 -0.10 0.00 0.00 175.22 175.78 2r9q s ASP 299 N 0.79 6.74 0.16 1.36 1.01 -1.26 -2.27 116.67 123.19 2r9q s ASP 299 Ca 0.04 1.67 -0.31 0.00 0.71 0.00 0.00 52.55 54.66 2r9q s ASP 299 Cb -0.13 -2.53 -0.11 0.00 1.01 0.00 0.00 42.92 41.16 2r9q s ASP 299 CO 0.02 -0.50 1.76 -2.16 0.21 0.00 0.00 175.17 174.50 2r9q s PRO 300 N -3.54 4.14 0.00 8.23 0.04 -1.23 -2.23 135.00 140.40 2r9q s PRO 300 Ca 0.61 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.24 2r9q s PRO 300 Cb -0.10 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.11 2r9q s PRO 300 CO 0.21 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.87 2r9q n GLY 301 N 4.08 0.87 3.70 0.56 0.00 -0.17 -4.78 105.19 109.45 2r9q n GLY 301 Ca 0.17 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2r9q n GLY 301 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2r9q s PHE 302 N -2.00 3.29 -0.94 1.61 5.36 -0.95 -3.74 117.98 120.62 2r9q s PHE 302 Ca 0.00 1.26 -0.04 0.00 -0.96 0.00 0.00 56.93 57.20 2r9q s PHE 302 Cb 0.00 -3.41 -0.04 0.00 -0.34 0.00 0.00 43.02 39.23 2r9q s PHE 302 CO 0.00 -1.25 0.81 0.41 -1.46 0.00 0.00 175.22 173.73 2r9q n GLY 303 N 3.29 -0.69 3.47 13.12 0.00 -1.26 -1.18 105.19 121.95 2r9q n GLY 303 Ca 0.10 0.34 -0.44 0.00 0.00 0.00 0.00 46.02 46.02 2r9q n GLY 303 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r9q s HIS 304 N -3.33 3.45 0.00 1.61 3.76 -1.25 -3.03 115.29 116.52 2r9q s HIS 304 Ca 0.28 -2.11 0.00 0.00 -0.15 0.00 0.00 55.06 53.08 2r9q s HIS 304 Cb -0.04 -4.35 0.00 0.00 1.11 0.00 0.00 32.58 29.31 2r9q s HIS 304 CO 0.63 -1.42 0.00 0.25 -0.85 0.00 0.00 174.74 173.35 2r9q n THR 310 N 4.73 0.00 0.00 1.30 -2.24 -1.26 -5.18 114.28 111.63 2r9q n THR 310 Ca 0.38 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 2r9q n THR 310 Cb 0.43 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 2r9q n THR 310 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9q n GLY 311 N 0.00 2.70 2.96 3.38 0.00 -1.17 -4.39 105.19 108.68 2r9q n GLY 311 Ca 0.00 -1.97 -0.10 0.00 0.00 0.00 0.00 46.02 43.95 2r9q n GLY 311 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r9q s SER 312 N 0.00 0.25 0.30 1.61 0.15 0.92 -4.65 113.70 112.28 2r9q s SER 312 Ca 0.00 -0.37 -0.29 0.00 0.70 0.00 0.00 55.95 56.00 2r9q s SER 312 Cb 0.00 0.06 -0.10 0.00 -1.71 0.00 0.00 66.02 64.28 2r9q s SER 312 CO 0.00 -0.21 1.13 -0.13 1.20 0.00 0.00 173.24 175.24 2r9q s ARG 313 N -1.07 4.53 -0.15 5.44 0.52 -1.26 0.19 118.95 127.15 2r9q s ARG 313 Ca -0.11 1.85 -0.26 0.00 -0.52 0.00 0.00 55.73 56.69 2r9q s ARG 313 Cb -0.07 -3.10 -0.02 0.00 0.52 0.00 0.00 34.95 32.29 2r9q s ARG 313 CO -0.01 0.09 0.86 0.00 0.02 0.00 0.00 175.30 176.26 2r9q s ALA 314 N -1.21 3.49 0.01 2.13 0.00 -1.26 -4.90 121.76 120.02 2r9q s ALA 314 Ca 0.47 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 2r9q s ALA 314 Cb -0.32 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2r9q s ALA 314 CO 0.42 -0.61 1.00 0.08 0.00 0.00 0.00 175.76 176.65 2r9q s VAL 315 N 2.05 4.78 -0.03 0.00 1.01 -1.26 -1.23 120.40 125.72 2r9q s VAL 315 Ca 0.40 2.00 0.04 0.00 0.00 0.00 0.00 61.98 64.42 2r9q s VAL 315 Cb -0.17 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 2r9q s VAL 315 CO 0.14 0.16 -0.14 -0.76 0.00 0.00 0.00 175.10 174.49 2r9q s LEU 316 N 0.98 1.93 -0.19 3.92 1.43 0.18 -4.99 118.68 121.95 2r9q s LEU 316 Ca 0.52 -0.28 -0.12 0.00 -1.03 0.00 0.00 54.13 53.23 2r9q s LEU 316 Cb -0.22 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.16 2r9q s LEU 316 CO 0.28 0.15 0.20 -1.61 0.23 0.00 0.00 176.35 175.60 2r9q s GLU 317 N -0.09 4.20 -0.02 1.70 8.01 -1.26 -1.03 118.70 130.20 2r9q s GLU 317 Ca 0.00 -0.10 0.04 0.00 0.01 0.00 0.00 54.97 54.93 2r9q s GLU 317 Cb -0.08 -3.45 -0.01 0.00 -4.31 0.00 0.00 34.13 26.28 2r9q s GLU 317 CO 0.01 0.23 -0.15 0.08 0.01 0.00 0.00 175.26 175.44 2r9q s VAL 318 N 0.55 1.20 0.14 2.63 1.01 -0.51 -1.10 120.40 124.32 2r9q s VAL 318 Ca 0.11 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.50 2r9q s VAL 318 Cb -0.12 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2r9q s VAL 318 CO 0.01 0.35 -0.03 -0.13 0.00 0.00 0.00 175.10 175.30 2r9q s ARG 319 N -0.12 1.00 0.11 2.72 0.52 -0.85 -2.08 118.95 120.26 2r9q s ARG 319 Ca 0.01 -1.45 0.08 0.00 -0.52 0.00 0.00 55.73 53.85 2r9q s ARG 319 Cb -0.08 -0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.07 2r9q s ARG 319 CO 0.00 -0.07 -0.15 -1.54 0.02 0.00 0.00 175.30 173.57 2r9q s SER 320 N -3.13 4.09 -1.14 0.23 1.04 -1.26 -1.24 113.70 112.31 2r9q s SER 320 Ca 0.19 -0.49 -0.09 0.00 0.48 0.00 0.00 55.95 56.03 2r9q s SER 320 Cb 0.05 -0.66 0.26 0.00 0.10 0.00 0.00 66.02 65.77 2r9q s SER 320 CO 0.00 0.18 1.21 0.00 0.98 0.00 0.00 173.24 175.61 2r9q n HIS 321 N 0.73 4.98 0.00 5.02 1.44 -1.09 -4.65 115.22 121.66 2r9q n HIS 321 Ca -0.15 -3.71 0.00 0.00 -2.01 0.00 0.00 57.72 51.86 2r9q n HIS 321 Cb 0.53 -1.76 0.00 0.00 0.12 0.00 0.00 29.99 28.87 2r9q n HIS 321 CO 0.00 0.00 0.00 -0.85 -2.81 0.00 0.00 176.34 172.68 2r9q n GLU 322 N 3.09 0.00 -4.60 -1.40 0.00 -1.26 -4.90 120.64 111.58 2r9q n GLU 322 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 57.09 2r9q n GLU 322 Cb 0.39 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.71 2r9q n GLU 322 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2r9q s VAL 323 N -1.53 3.66 0.49 3.84 1.01 -1.26 -4.87 120.40 121.74 2r9q s VAL 323 Ca 0.00 -0.48 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 2r9q s VAL 323 Cb 0.00 -2.52 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 2r9q s VAL 323 CO 0.00 0.57 1.38 -2.16 0.00 0.00 0.00 175.10 174.89 2r9q s PRO 324 N -0.42 3.46 -0.03 2.72 0.04 -1.26 -4.78 135.00 134.73 2r9q s PRO 324 Ca 0.06 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2r9q s PRO 324 Cb -0.12 -2.48 0.03 0.00 0.04 0.00 0.00 34.50 31.97 2r9q s PRO 324 CO 0.02 -0.96 0.02 0.12 0.04 0.00 0.00 177.00 176.24 2r9q s PHE 325 N -1.26 0.17 -0.82 0.56 5.36 -0.63 -4.99 117.98 116.37 2r9q s PHE 325 Ca 0.66 0.07 -0.25 0.00 -0.96 0.00 0.00 56.93 56.44 2r9q s PHE 325 Cb -0.41 -0.34 0.04 0.00 -0.34 0.00 0.00 43.02 41.97 2r9q s PHE 325 CO 0.51 -0.12 1.29 0.42 -1.46 0.00 0.00 175.22 175.87 2r9q s ILE 326 N 1.13 3.86 0.24 3.12 1.01 -1.26 -0.37 121.20 128.93 2r9q s ILE 326 Ca -0.08 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.22 2r9q s ILE 326 Cb -0.13 -4.93 -0.09 0.00 0.01 0.00 0.00 42.46 37.32 2r9q s ILE 326 CO -0.02 -1.83 1.18 -0.22 0.00 0.00 0.00 174.94 174.04 2r9q s LEU 327 N 5.28 4.49 0.01 2.97 2.96 -0.24 -4.89 118.68 129.25 2r9q s LEU 327 Ca 0.37 2.32 0.05 0.00 -0.22 0.00 0.00 54.13 56.65 2r9q s LEU 327 Cb -0.07 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 2r9q s LEU 327 CO 0.07 -0.31 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.02 2r9q s GLU 328 N -0.94 1.22 0.13 1.98 2.02 -1.26 -0.91 118.70 120.94 2r9q s GLU 328 Ca 0.49 -0.70 -0.34 0.00 0.02 0.00 0.00 54.97 54.44 2r9q s GLU 328 Cb -0.33 -1.22 -0.17 0.00 0.10 0.00 0.00 34.13 32.51 2r9q s GLU 328 CO 0.41 0.32 1.15 1.58 0.02 0.00 0.00 175.26 178.74 2r9q n HIS 329 N 2.31 1.14 0.00 1.61 -0.00 -0.46 -0.75 115.22 119.07 2r9q n HIS 329 Ca -0.16 0.74 0.00 0.00 -0.00 0.00 0.00 57.72 58.30 2r9q n HIS 329 Cb 0.54 -2.25 0.00 0.00 -0.00 0.00 0.00 29.99 28.29 2r9q n HIS 329 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2r9q n GLY 330 N 2.06 2.65 3.69 1.57 0.00 -0.37 -4.98 105.19 109.80 2r9q n GLY 330 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2r9q n GLY 330 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2r9q n GLN 331 N -2.00 2.68 -2.24 1.61 -0.06 0.07 -4.55 117.38 112.89 2r9q n GLN 331 Ca 0.00 0.97 -0.42 0.00 -2.00 0.00 0.00 57.00 55.55 2r9q n GLN 331 Cb 0.00 -2.84 -0.03 0.00 -4.06 0.00 0.00 30.24 23.32 2r9q n GLN 331 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 2r9q s ILE 332 N 2.15 3.63 0.00 1.69 1.01 -1.26 -1.95 121.20 126.47 2r9q s ILE 332 Ca 0.80 1.11 0.00 0.00 0.00 0.00 0.00 60.65 62.56 2r9q s ILE 332 Cb -0.52 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2r9q s ILE 332 CO 0.37 0.05 0.00 1.33 0.00 0.00 0.00 174.94 176.68 2r9q n VAL 333 N 4.26 0.00 -3.83 2.92 0.24 -0.65 -4.97 118.33 116.30 2r9q n VAL 333 Ca 0.12 -0.14 -0.07 0.00 -2.04 0.00 0.00 64.34 62.21 2r9q n VAL 333 Cb 0.44 0.61 0.01 0.00 -1.47 0.00 0.00 33.84 33.43 2r9q n VAL 333 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2r9q s GLY 334 N -1.39 0.17 -0.02 7.63 0.00 -1.11 -3.42 107.32 109.17 2r9q s GLY 334 Ca 0.00 -0.50 0.04 0.00 0.00 0.00 0.00 44.72 44.26 2r9q s GLY 334 CO 0.00 0.28 -0.13 0.50 0.00 0.00 0.00 173.10 173.75 2r9q s ARG 335 N -2.70 1.24 -0.35 2.90 1.81 -0.11 -1.47 118.95 120.27 2r9q s ARG 335 Ca 0.15 -0.46 -0.09 0.00 -1.72 0.00 0.00 55.73 53.62 2r9q s ARG 335 Cb -0.04 -1.14 0.03 0.00 -0.45 0.00 0.00 34.95 33.34 2r9q s ARG 335 CO 0.09 0.22 0.16 -1.17 -0.68 0.00 0.00 175.30 173.91 2r9q s LEU 336 N -0.04 4.46 -0.19 2.53 2.96 -0.30 -0.20 118.68 127.90 2r9q s LEU 336 Ca -0.00 -0.96 -0.10 0.00 -0.22 0.00 0.00 54.13 52.84 2r9q s LEU 336 Cb -0.08 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.60 2r9q s LEU 336 CO 0.01 -0.33 0.15 -0.69 -1.32 0.00 0.00 176.35 174.16 2r9q s VAL 337 N 1.51 5.41 -0.12 1.68 1.01 -0.58 -2.09 120.40 127.22 2r9q s VAL 337 Ca 0.01 0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.15 2r9q s VAL 337 Cb -0.19 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2r9q s VAL 337 CO 0.05 0.45 0.11 -0.31 0.00 0.00 0.00 175.10 175.40 2r9q s TYR 338 N 0.28 3.49 0.02 5.22 2.02 -1.26 -1.54 117.35 125.58 2r9q s TYR 338 Ca 0.09 0.44 0.03 0.00 -0.37 0.00 0.00 57.07 57.26 2r9q s TYR 338 Cb -0.11 -1.93 -0.02 0.00 -0.40 0.00 0.00 41.96 39.50 2r9q s TYR 338 CO -0.01 0.64 -0.09 -2.00 -1.57 0.00 0.00 175.55 172.52 2r9q s GLU 339 N -0.87 0.62 0.29 -0.62 2.12 0.69 -1.77 118.70 119.16 2r9q s GLU 339 Ca 0.14 -0.56 -0.29 0.00 0.36 0.00 0.00 54.97 54.62 2r9q s GLU 339 Cb -0.12 -0.53 -0.10 0.00 0.26 0.00 0.00 34.13 33.64 2r9q s GLU 339 CO 0.03 0.13 1.23 -1.01 -0.54 0.00 0.00 175.26 175.10 2r9q s HIS 340 N -0.78 3.27 0.34 5.30 3.76 -0.68 -0.35 115.29 126.15 2r9q s HIS 340 Ca -0.02 1.49 -0.22 0.00 -0.15 0.00 0.00 55.06 56.15 2r9q s HIS 340 Cb -0.07 -3.52 -0.10 0.00 1.11 0.00 0.00 32.58 30.00 2r9q s HIS 340 CO 0.00 -1.38 0.89 -1.64 -0.85 0.00 0.00 174.74 171.76 2r9q s MET 341 N -1.41 4.37 0.13 1.40 1.00 -0.52 -1.66 119.30 122.62 2r9q s MET 341 Ca 0.48 1.13 -0.15 0.00 0.00 0.00 0.00 55.69 57.15 2r9q s MET 341 Cb -0.36 -2.60 -0.00 0.00 0.00 0.00 0.00 34.83 31.86 2r9q s MET 341 CO 0.46 0.20 1.67 -0.07 0.00 0.00 0.00 175.02 177.28 2r9q h LEU 342 N 2.77 0.59 0.00 -0.03 3.38 -1.55 -3.42 115.31 117.04 2r9q h LEU 342 Ca -0.48 -0.19 -0.47 0.00 0.09 0.00 0.00 57.88 56.84 2r9q h LEU 342 Cb 1.19 -0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.66 2r9q h LEU 342 CO 0.64 0.62 -0.44 -0.62 0.09 0.00 0.00 178.44 178.72 2r9q n GLU 343 N -4.61 0.43 -2.26 1.13 1.02 -1.26 -4.67 120.64 110.42 2r9q n GLU 343 Ca -0.00 -3.19 -0.39 0.00 -0.02 0.00 0.00 57.16 53.56 2r9q n GLU 343 Cb 0.17 2.44 -0.02 0.00 -0.02 0.00 0.00 31.44 34.00 2r9q n GLU 343 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2r9q s LYS 344 N -3.33 4.24 0.65 3.49 2.20 -1.26 -4.84 119.74 120.89 2r9q s LYS 344 Ca 0.34 1.96 -0.13 0.00 -0.36 0.00 0.00 55.97 57.79 2r9q s LYS 344 Cb 0.02 -2.89 -0.01 0.00 -1.51 0.00 0.00 37.83 33.44 2r9q s LYS 344 CO 0.24 -0.19 1.05 -1.25 -0.36 0.00 0.00 175.35 174.84 2r9q s PRO 345 N -1.99 3.12 0.00 4.03 0.04 -1.26 -4.93 135.00 134.01 2r9q s PRO 345 Ca 0.52 1.03 0.30 0.00 0.04 0.00 0.00 61.00 62.89 2r9q s PRO 345 Cb -0.34 -2.01 1.39 0.00 0.04 0.00 0.00 34.50 33.58 2r9q s PRO 345 CO 0.44 -0.96 1.94 0.39 0.04 0.00 0.00 177.00 178.85