#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 0.00 -4.63 0.55 -2.24 -1.26 -4.98 114.28 101.72 2r9q n THR 10 Ca 0.00 -0.50 -0.22 0.00 -2.27 0.00 0.00 64.05 61.06 2r9q n THR 10 Cb 0.00 1.16 -0.15 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.68 1.09 -5.00 4.28 -4.23 -1.26 -4.89 115.64 104.95 2r9q s THR 11 Ca 0.09 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2r9q s THR 11 Cb 0.07 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.99 2r9q s THR 11 CO 0.10 0.31 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 2r9q n GLY 12 N 2.86 -0.56 3.78 3.99 0.00 0.12 -4.63 105.19 110.74 2r9q n GLY 12 Ca -0.15 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.96 4.84 0.01 -0.61 1.01 -0.37 -0.70 121.20 122.42 2r9q s ILE 13 Ca 0.00 1.26 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 2r9q s ILE 13 Cb 0.00 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 2r9q s ILE 13 CO 0.00 0.46 1.45 -0.76 0.00 0.00 0.00 174.94 176.09 2r9q s LEU 14 N -0.49 4.33 0.86 2.97 1.02 -0.28 -0.25 118.68 126.85 2r9q s LEU 14 Ca 0.31 2.19 -0.12 0.00 0.02 0.00 0.00 54.13 56.53 2r9q s LEU 14 Cb -0.19 -3.56 0.11 0.00 0.02 0.00 0.00 46.19 42.57 2r9q s LEU 14 CO 0.18 -0.75 1.12 0.00 0.02 0.00 0.00 176.35 176.92 2r9q s ALA 15 N 2.46 1.96 0.48 4.21 0.00 -1.26 -4.49 121.76 125.14 2r9q s ALA 15 Ca 0.66 -0.38 0.28 0.00 0.00 0.00 0.00 51.96 52.52 2r9q s ALA 15 Cb -0.33 -3.07 1.36 0.00 0.00 0.00 0.00 23.12 21.08 2r9q s ALA 15 CO 0.28 -2.05 1.81 0.38 0.00 0.00 0.00 175.76 176.18 2r9q h ASP 16 N -1.33 0.18 -0.09 0.00 3.04 -1.41 -1.14 116.42 115.66 2r9q h ASP 16 Ca -0.49 0.03 -0.01 0.00 -3.24 0.00 0.00 57.03 53.32 2r9q h ASP 16 Cb 1.30 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.59 2r9q h ASP 16 CO 0.61 0.04 0.01 1.23 -2.04 0.00 0.00 179.24 179.08 2r9q h GLY 17 N 0.16 0.17 0.98 7.15 0.00 -1.91 0.82 103.07 110.43 2r9q h GLY 17 Ca 0.54 -0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.77 2r9q h GLY 17 CO -0.12 0.11 0.51 0.00 0.00 0.00 0.00 176.54 177.04 2r9q h ALA 18 N 0.76 0.99 -0.49 3.60 0.00 -1.80 0.46 119.26 122.78 2r9q h ALA 18 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2r9q h ALA 18 Cb 0.31 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2r9q h ALA 18 CO 0.00 0.37 0.26 0.82 0.00 0.00 0.00 179.25 180.70 2r9q h ILE 19 N 1.03 1.18 -0.85 0.00 2.04 -0.98 0.52 117.51 120.44 2r9q h ILE 19 Ca 0.29 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2r9q h ILE 19 Cb -0.09 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2r9q h ILE 19 CO -0.07 0.19 0.41 0.03 0.00 0.00 0.00 178.15 178.71 2r9q h ARG 20 N 0.65 1.22 -0.84 2.37 3.08 -0.64 -2.22 114.38 117.99 2r9q h ARG 20 Ca 0.17 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2r9q h ARG 20 Cb 0.07 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 2r9q h ARG 20 CO -0.03 0.93 0.47 0.00 -1.07 0.00 0.00 179.97 180.28 2r9q h ALA 21 N 1.24 1.08 -0.87 0.04 0.00 -0.35 -1.25 119.26 119.15 2r9q h ALA 21 Ca 0.29 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2r9q h ALA 21 Cb 0.11 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2r9q h ALA 21 CO -0.04 0.58 0.57 -0.07 0.00 0.00 0.00 179.25 180.28 2r9q h LEU 22 N 1.17 0.88 -0.29 0.00 3.38 -0.62 0.17 115.31 120.01 2r9q h LEU 22 Ca 0.30 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.07 2r9q h LEU 22 Cb 0.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2r9q h LEU 22 CO -0.05 0.58 -0.65 0.15 0.09 0.00 0.00 178.44 178.56 2r9q h PHE 23 N 1.01 0.98 0.00 1.13 3.57 -0.89 0.12 116.94 122.86 2r9q h PHE 23 Ca 0.36 -0.39 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 2r9q h PHE 23 Cb 0.14 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2r9q h PHE 23 CO -0.00 1.20 -0.30 0.00 -2.23 0.00 0.00 178.31 176.98 2r9q h ALA 24 N 0.71 1.16 -0.57 2.41 0.00 -0.73 -2.43 119.26 119.80 2r9q h ALA 24 Ca -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2r9q h ALA 24 Cb 1.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2r9q h ALA 24 CO 0.13 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.17 2r9q n GLY 25 N -0.16 3.03 2.74 0.00 0.00 0.00 -4.97 105.19 105.84 2r9q n GLY 25 Ca -0.01 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 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 0.62 -3.28 0.08 1.61 8.00 -0.92 -4.84 116.55 117.82 2r9q n ASP 26 Ca 0.27 0.06 0.12 0.00 0.71 0.00 0.00 54.79 55.96 2r9q n ASP 26 Cb 1.16 -2.79 0.15 0.00 -0.02 0.00 0.00 41.12 39.62 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 -0.29 0.00 -4.15 -1.24 1.79 -0.99 -3.44 116.57 108.26 2r9q h LYS 27 Ca -0.28 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.72 2r9q h LYS 27 Cb 1.20 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.50 2r9q h LYS 27 CO 0.34 0.00 -0.79 -1.17 -1.08 0.00 0.00 179.45 176.75 2r9q s LEU 28 N -4.54 1.24 0.31 2.94 2.96 -0.95 -0.45 118.68 120.19 2r9q s LEU 28 Ca 0.05 -0.21 0.10 0.00 -0.22 0.00 0.00 54.13 53.85 2r9q s LEU 28 Cb 0.12 -0.65 -0.05 0.00 0.50 0.00 0.00 46.19 46.11 2r9q s LEU 28 CO 0.73 -0.08 -0.08 -0.54 -1.32 0.00 0.00 176.35 175.06 2r9q s LYS 29 N 1.26 1.95 0.08 1.98 3.01 0.11 -4.24 119.74 123.88 2r9q s LYS 29 Ca -0.05 -1.72 -0.13 0.00 -1.01 0.00 0.00 55.97 53.06 2r9q s LYS 29 Cb -0.14 -1.89 0.02 0.00 -1.01 0.00 0.00 37.83 34.81 2r9q s LYS 29 CO -0.02 0.25 0.30 0.45 0.51 0.00 0.00 175.35 176.83 2r9q s SER 30 N -3.62 -0.08 0.38 2.83 0.15 -1.26 -0.82 113.70 111.27 2r9q s SER 30 Ca 0.32 -0.35 0.28 0.00 0.70 0.00 0.00 55.95 56.90 2r9q s SER 30 Cb -0.03 0.38 1.17 0.00 -1.71 0.00 0.00 66.02 65.84 2r9q s SER 30 CO 0.18 -0.71 1.83 -0.33 1.20 0.00 0.00 173.24 175.41 2r9q h GLU 31 N 2.87 0.00 -3.79 5.44 5.08 -1.90 -3.46 114.58 118.83 2r9q h GLU 31 Ca -0.33 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.94 2r9q h GLU 31 Cb 1.21 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.37 2r9q h GLU 31 CO 0.49 0.00 -0.17 0.00 -1.00 0.00 0.00 179.01 178.33 2r9q s ALA 32 N -3.48 -0.01 0.45 3.43 0.00 -1.26 -5.14 121.76 115.76 2r9q s ALA 32 Ca 0.03 -1.02 -0.24 0.00 0.00 0.00 0.00 51.96 50.72 2r9q s ALA 32 Cb 0.09 1.11 -0.09 0.00 0.00 0.00 0.00 23.12 24.23 2r9q s ALA 32 CO 0.44 -0.82 1.20 -0.40 0.00 0.00 0.00 175.76 176.18 2r9q n ASP 33 N -0.47 2.15 -4.71 0.00 5.68 -1.26 -4.93 116.55 113.00 2r9q n ASP 33 Ca -0.01 1.05 -0.34 0.00 -0.50 0.00 0.00 54.79 54.99 2r9q n ASP 33 Cb 0.62 -1.47 0.10 0.00 -1.14 0.00 0.00 41.12 39.24 2r9q n ASP 33 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2r9q s LEU 34 N -1.69 3.28 0.56 -2.12 1.43 -1.26 -4.99 118.68 113.88 2r9q s LEU 34 Ca 0.64 2.40 -0.21 0.00 -1.03 0.00 0.00 54.13 55.94 2r9q s LEU 34 Cb -0.50 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.08 2r9q s LEU 34 CO 0.56 -2.40 1.27 -1.81 0.23 0.00 0.00 176.35 174.19 2r9q s ASP 35 N -1.99 5.32 0.34 2.29 1.01 -1.26 -4.92 116.67 117.46 2r9q s ASP 35 Ca 0.75 2.55 0.07 0.00 0.71 0.00 0.00 52.55 56.64 2r9q s ASP 35 Cb -0.30 -2.62 0.77 0.00 1.01 0.00 0.00 42.92 41.78 2r9q s ASP 35 CO 0.47 -1.51 1.86 1.62 0.21 0.00 0.00 175.17 177.81 2r9q h VAL 36 N 1.25 0.84 -0.58 -1.27 3.04 -1.98 -1.82 116.25 115.73 2r9q h VAL 36 Ca -0.50 -0.26 -0.12 0.00 -1.01 0.00 0.00 66.70 64.81 2r9q h VAL 36 Cb 1.29 0.02 -0.07 0.00 -2.01 0.00 0.00 31.29 30.53 2r9q h VAL 36 CO 0.57 0.14 0.13 -0.90 -1.01 0.00 0.00 177.57 176.49 2r9q n ASP 37 N -4.59 4.77 0.08 3.17 5.75 -1.26 -4.57 116.55 119.90 2r9q n ASP 37 Ca 0.18 -3.15 -0.11 0.00 -0.01 0.00 0.00 54.79 51.70 2r9q n ASP 37 Cb 0.46 -0.69 -0.12 0.00 -1.03 0.00 0.00 41.12 39.75 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 2.76 0.14 -5.43 0.11 4.15 -1.69 -3.43 115.11 111.72 2r9q h GLN 38 Ca 0.14 -0.22 -0.62 0.00 0.77 0.00 0.00 58.65 58.73 2r9q h GLN 38 Cb 2.04 0.08 -0.12 0.00 0.21 0.00 0.00 27.48 29.69 2r9q h GLN 38 CO 0.56 1.09 0.08 0.08 -1.93 0.00 0.00 178.83 178.70 2r9q s VAL 39 N -2.74 5.00 0.56 2.39 1.01 -1.26 -1.70 120.40 123.66 2r9q s VAL 39 Ca -0.02 0.89 -0.01 0.00 0.00 0.00 0.00 61.98 62.85 2r9q s VAL 39 Cb 0.09 -3.92 0.03 0.00 0.00 0.00 0.00 36.38 32.58 2r9q s VAL 39 CO 0.85 -0.02 0.80 -1.10 0.00 0.00 0.00 175.10 175.63 2r9q s GLN 40 N 2.46 2.60 0.32 2.72 -1.52 0.51 -4.84 119.66 121.92 2r9q s GLN 40 Ca 0.23 -0.60 0.10 0.00 -1.95 0.00 0.00 55.36 53.15 2r9q s GLN 40 Cb -0.15 -2.44 0.90 0.00 -0.22 0.00 0.00 33.01 31.10 2r9q s GLN 40 CO 0.10 -0.72 1.73 -1.35 -0.25 0.00 0.00 175.29 174.81 2r9q h PRO 41 N 0.01 0.56 0.00 2.91 0.11 -1.95 -3.28 132.00 130.36 2r9q h PRO 41 Ca -0.43 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 2r9q h PRO 41 Cb 1.29 -0.13 -0.30 0.00 0.11 0.00 0.00 31.00 31.98 2r9q h PRO 41 CO 0.55 0.37 -0.90 0.00 -0.21 0.00 0.00 178.00 177.80 2r9q n ALA 42 N -2.32 2.39 -3.72 -0.75 0.00 -1.26 -1.60 120.51 113.24 2r9q n ALA 42 Ca 0.27 -2.20 -0.02 0.00 0.00 0.00 0.00 53.44 51.48 2r9q n ALA 42 Cb 0.75 -0.67 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.94 -0.14 -0.08 0.00 1.04 -1.23 -4.58 113.70 106.77 2r9q s SER 43 Ca 0.29 -0.34 0.01 0.00 0.48 0.00 0.00 55.95 56.39 2r9q s SER 43 Cb 0.32 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.86 2r9q s SER 43 CO -0.13 -0.74 -0.11 -0.22 0.98 0.00 0.00 173.24 173.02 2r9q s LEU 44 N -2.97 1.50 0.35 2.42 2.96 0.20 -0.36 118.68 122.78 2r9q s LEU 44 Ca 0.13 -0.31 -0.28 0.00 -0.22 0.00 0.00 54.13 53.45 2r9q s LEU 44 Cb 0.00 -0.84 -0.12 0.00 0.50 0.00 0.00 46.19 45.74 2r9q s LEU 44 CO 0.01 -0.02 1.42 0.47 -1.32 0.00 0.00 176.35 176.91 2r9q n ASP 45 N 4.21 3.39 -4.64 3.68 9.92 -0.69 -0.65 116.55 131.77 2r9q n ASP 45 Ca -0.19 1.21 -0.34 0.00 -0.53 0.00 0.00 54.79 54.93 2r9q n ASP 45 Cb 0.51 -1.56 -0.10 0.00 -0.64 0.00 0.00 41.12 39.33 2r9q n ASP 45 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2r9q s LEU 46 N -1.46 3.41 -0.04 0.64 1.43 -0.63 -4.91 118.68 117.12 2r9q s LEU 46 Ca 0.55 0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 2r9q s LEU 46 Cb -0.52 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 2r9q s LEU 46 CO 0.61 0.36 -0.11 -0.13 0.23 0.00 0.00 176.35 177.31 2r9q s ARG 47 N -0.93 2.53 0.33 1.70 0.52 -1.26 -3.83 118.95 118.02 2r9q s ARG 47 Ca 0.14 -0.69 -0.29 0.00 -0.52 0.00 0.00 55.73 54.37 2r9q s ARG 47 Cb -0.11 -2.44 -0.10 0.00 0.52 0.00 0.00 34.95 32.82 2r9q s ARG 47 CO 0.03 0.62 1.36 -0.51 0.02 0.00 0.00 175.30 176.82 2r9q s LEU 48 N -0.93 4.40 0.00 2.53 1.43 -0.47 -0.86 118.68 124.78 2r9q s LEU 48 Ca 0.13 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 2r9q s LEU 48 Cb -0.11 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.46 2r9q s LEU 48 CO 0.02 -0.62 0.00 0.61 0.23 0.00 0.00 176.35 176.59 2r9q n GLY 49 N 0.84 -1.60 0.00 -3.19 0.00 -0.23 -0.95 105.19 100.07 2r9q n GLY 49 Ca 0.01 -1.54 0.12 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.61 0.40 -4.11 1.61 7.64 -1.26 -3.89 113.62 112.40 2r9q n SER 50 Ca 0.00 -0.06 -0.24 0.00 1.01 0.00 0.00 58.87 59.58 2r9q n SER 50 Cb 0.00 0.07 -0.16 0.00 -1.01 0.00 0.00 64.21 63.11 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 -3.01 1.52 0.01 1.43 1.02 -1.26 -0.49 119.74 118.96 2r9q s LYS 51 Ca 0.11 -0.54 0.05 0.00 0.02 0.00 0.00 55.97 55.62 2r9q s LYS 51 Cb 0.18 -1.36 -0.03 0.00 -0.52 0.00 0.00 37.83 36.09 2r9q s LYS 51 CO 0.66 0.23 -0.14 0.00 -0.92 0.00 0.00 175.35 175.19 2r9q s ALA 52 N 0.00 2.74 -0.23 5.17 0.00 0.79 -4.05 121.76 126.19 2r9q s ALA 52 Ca -0.02 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 2r9q s ALA 52 Cb -0.10 -0.91 0.00 0.00 0.00 0.00 0.00 23.12 22.11 2r9q s ALA 52 CO 0.01 0.58 -0.05 0.71 0.00 0.00 0.00 175.76 177.01 2r9q s TYR 53 N -0.90 2.97 -0.12 0.00 2.02 0.19 0.54 117.35 122.05 2r9q s TYR 53 Ca 0.15 -1.14 -0.27 0.00 -0.37 0.00 0.00 57.07 55.44 2r9q s TYR 53 Cb -0.11 -2.09 -0.02 0.00 -0.40 0.00 0.00 41.96 39.35 2r9q s TYR 53 CO 0.05 -0.61 0.90 0.50 -1.57 0.00 0.00 175.55 174.82 2r9q s ARG 54 N 1.43 4.38 0.21 -0.62 3.52 0.78 0.55 118.95 129.21 2r9q s ARG 54 Ca 0.04 1.19 0.10 0.00 -0.13 0.00 0.00 55.73 56.94 2r9q s ARG 54 Cb -0.15 -3.54 -0.05 0.00 -1.56 0.00 0.00 34.95 29.66 2r9q s ARG 54 CO -0.04 -0.26 -0.20 0.14 -0.81 0.00 0.00 175.30 174.12 2r9q s VAL 55 N 1.87 2.18 0.14 7.11 -7.23 -0.09 -2.58 120.40 121.79 2r9q s VAL 55 Ca 0.43 -2.12 -0.04 0.00 -1.81 0.00 0.00 61.98 58.45 2r9q s VAL 55 Cb -0.18 -2.08 -0.17 0.00 0.56 0.00 0.00 36.38 34.51 2r9q s VAL 55 CO 0.16 -0.29 1.33 -0.09 -0.31 0.00 0.00 175.10 175.90 2r9q h ARG 56 N 2.91 0.42 -2.54 4.82 9.65 -1.96 -3.37 114.38 124.31 2r9q h ARG 56 Ca -0.43 -0.42 -0.09 0.00 -1.10 0.00 0.00 59.98 57.94 2r9q h ARG 56 Cb 1.22 0.11 -0.19 0.00 -1.39 0.00 0.00 29.97 29.72 2r9q h ARG 56 CO 0.53 1.08 -0.04 0.00 2.80 0.00 0.00 179.97 184.34 2r9q s ALA 57 N -3.34 -1.27 0.67 2.80 0.00 -1.26 -4.93 121.76 114.43 2r9q s ALA 57 Ca -0.06 0.80 -0.17 0.00 0.00 0.00 0.00 51.96 52.53 2r9q s ALA 57 Cb 0.09 0.06 -0.00 0.00 0.00 0.00 0.00 23.12 23.27 2r9q s ALA 57 CO 0.86 -0.32 1.27 0.45 0.00 0.00 0.00 175.76 178.02 2r9q n SER 58 N 1.06 1.87 -3.75 0.00 2.88 -1.26 -5.07 113.62 109.36 2r9q n SER 58 Ca -0.20 0.80 -0.11 0.00 -1.33 0.00 0.00 58.87 58.03 2r9q n SER 58 Cb 0.57 -1.54 -0.07 0.00 -0.75 0.00 0.00 64.21 62.42 2r9q n SER 58 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2r9q s PHE 59 N -1.48 -0.07 -0.24 0.66 -0.12 -1.26 -5.14 117.98 110.33 2r9q s PHE 59 Ca 0.81 -0.18 -0.09 0.00 -0.05 0.00 0.00 56.93 57.42 2r9q s PHE 59 Cb -0.37 0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.08 2r9q s PHE 59 CO 0.42 -0.57 0.11 1.41 -0.05 0.00 0.00 175.22 176.54 2r9q s MET 60 N -3.19 3.87 0.14 1.99 -2.45 -1.26 -5.01 119.30 113.39 2r9q s MET 60 Ca -0.00 -0.38 -0.20 0.00 -1.25 0.00 0.00 55.69 53.86 2r9q s MET 60 Cb 0.01 -3.40 0.02 0.00 1.25 0.00 0.00 34.83 32.71 2r9q s MET 60 CO -0.07 -0.03 1.68 -1.35 1.05 0.00 0.00 175.02 176.29 2r9q h PRO 61 N 7.76 -0.07 0.00 4.11 0.11 -1.88 -3.49 132.00 138.54 2r9q h PRO 61 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2r9q h PRO 61 Cb 1.18 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2r9q h PRO 61 CO 0.61 -0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.77 2r9q n GLY 62 N -1.28 -0.35 3.70 -0.55 0.00 0.02 -4.69 105.19 102.03 2r9q n GLY 62 Ca -0.01 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 43.85 2r9q n GLY 62 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r9q n PRO 63 N -0.28 2.35 -2.96 1.61 -0.02 -1.25 -2.38 135.00 132.06 2r9q n PRO 63 Ca 0.00 0.84 -0.20 0.00 -2.02 0.00 0.00 63.50 62.12 2r9q n PRO 63 Cb 0.00 -2.59 0.01 0.00 -0.02 0.00 0.00 33.50 30.90 2r9q n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9q n GLY 64 N 2.78 -0.50 3.05 -1.23 0.00 -1.26 -4.98 105.19 103.05 2r9q n GLY 64 Ca 0.13 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.94 1.65 0.30 2.61 2.01 -1.00 -4.98 115.64 113.30 2r9q s THR 65 Ca 0.24 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.25 2r9q s THR 65 Cb -0.12 -1.53 -0.10 0.00 0.01 0.00 0.00 72.50 70.77 2r9q s THR 65 CO 0.30 0.47 1.16 -0.13 -0.69 0.00 0.00 174.62 175.73 2r9q s ARG 66 N 1.29 4.52 0.29 4.92 0.52 -1.26 -0.10 118.95 129.12 2r9q s ARG 66 Ca 0.01 1.91 -0.00 0.00 -0.52 0.00 0.00 55.73 57.13 2r9q s ARG 66 Cb -0.14 -3.11 0.49 0.00 0.52 0.00 0.00 34.95 32.72 2r9q s ARG 66 CO -0.08 0.07 1.89 0.28 0.02 0.00 0.00 175.30 177.47 2r9q h VAL 67 N 3.01 1.05 -0.04 3.52 2.07 -1.94 -2.14 116.25 121.78 2r9q h VAL 67 Ca -0.47 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 2r9q h VAL 67 Cb 1.22 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2r9q h VAL 67 CO 0.66 0.20 -0.14 -0.29 0.02 0.00 0.00 177.57 178.01 2r9q h ILE 68 N 1.08 1.13 0.13 4.57 6.09 -1.99 -2.22 117.51 126.29 2r9q h ILE 68 Ca 0.43 -0.58 -0.01 0.00 -1.37 0.00 0.00 64.86 63.32 2r9q h ILE 68 Cb 0.25 1.26 0.00 0.00 0.47 0.00 0.00 36.82 38.80 2r9q h ILE 68 CO -0.18 0.17 -0.06 0.44 -3.07 0.00 0.00 178.15 175.45 2r9q h ASP 69 N 0.06 -0.15 -0.39 2.19 3.32 -1.78 -1.76 116.42 117.91 2r9q h ASP 69 Ca 0.01 -0.27 0.06 0.00 0.02 0.00 0.00 57.03 56.85 2r9q h ASP 69 Cb 0.29 0.04 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 2r9q h ASP 69 CO 0.02 0.21 0.05 0.11 -1.72 0.00 0.00 179.24 177.91 2r9q h LYS 70 N -0.52 0.16 -0.42 3.56 1.79 -1.43 0.23 116.57 119.95 2r9q h LYS 70 Ca -0.02 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.52 2r9q h LYS 70 Cb 0.41 -0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 30.93 2r9q h LYS 70 CO 0.03 0.11 -0.36 -0.07 -1.08 0.00 0.00 179.45 178.08 2r9q h LEU 71 N 0.17 -1.20 -1.60 2.94 4.07 -1.44 -0.88 115.31 117.36 2r9q h LEU 71 Ca 0.19 0.20 0.00 0.00 0.08 0.00 0.00 57.88 58.35 2r9q h LEU 71 Cb 0.24 0.55 0.00 0.00 1.08 0.00 0.00 40.66 42.53 2r9q h LEU 71 CO -0.27 -0.34 0.00 0.78 -1.08 0.00 0.00 178.44 177.53 2r9q h ASN 72 N -0.27 0.00 0.80 -0.43 2.35 -0.65 -1.17 115.58 116.21 2r9q h ASN 72 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2r9q h ASN 72 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2r9q h ASN 72 CO -0.56 0.00 -0.14 -1.14 -1.65 0.00 0.00 177.43 173.94 2r9q n ARG 73 N -2.51 0.07 0.00 0.81 0.63 0.01 -5.08 116.66 110.59 2r9q n ARG 73 Ca -0.01 -0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2r9q n ARG 73 Cb 0.11 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.52 2r9q n ARG 73 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2r9q n PHE 74 N -1.45 0.00 0.00 -0.14 3.72 -0.45 -5.08 117.46 114.06 2r9q n PHE 74 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2r9q n PHE 74 Cb 0.33 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 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 -4.45 4.37 7.99 -1.22 -5.12 117.00 118.56 2r9q n LEU 76 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 56.01 55.67 2r9q n LEU 76 Cb 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.18 2r9q n LEU 76 CO 0.00 0.00 -0.42 -2.28 -1.51 0.00 0.00 177.39 173.18 2r9q s HIS 77 N 0.00 2.85 -0.08 -1.77 5.65 -1.06 -4.96 115.29 115.91 2r9q s HIS 77 Ca 0.00 -0.38 -0.19 0.00 0.25 0.00 0.00 55.06 54.74 2r9q s HIS 77 Cb 0.00 -1.80 -0.04 0.00 -1.18 0.00 0.00 32.58 29.56 2r9q s HIS 77 CO 0.00 -0.01 0.54 -2.00 -0.65 0.00 0.00 174.74 172.61 2r9q s GLU 78 N -0.05 4.34 -0.10 2.88 2.12 -1.26 -0.15 118.70 126.46 2r9q s GLU 78 Ca -0.02 0.58 0.03 0.00 0.36 0.00 0.00 54.97 55.92 2r9q s GLU 78 Cb -0.14 -3.41 -0.01 0.00 0.26 0.00 0.00 34.13 30.83 2r9q s GLU 78 CO 0.03 0.20 -0.20 0.08 -0.54 0.00 0.00 175.26 174.84 2r9q s VAL 79 N 0.44 2.47 -0.12 3.70 1.01 0.19 -4.98 120.40 123.12 2r9q s VAL 79 Ca 0.29 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 61.17 2r9q s VAL 79 Cb -0.16 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2r9q s VAL 79 CO 0.13 0.55 0.67 -0.62 0.00 0.00 0.00 175.10 175.83 2r9q s ASP 80 N 0.23 6.87 0.00 3.32 2.15 -1.26 -0.15 116.67 127.83 2r9q s ASP 80 Ca -0.13 1.05 0.19 0.00 0.43 0.00 0.00 52.55 54.09 2r9q s ASP 80 Cb -0.16 -2.38 0.53 0.00 -0.30 0.00 0.00 42.92 40.60 2r9q s ASP 80 CO 0.07 -0.17 1.44 0.18 -0.17 0.00 0.00 175.17 176.52 2r9q n LEU 81 N 4.24 3.61 -0.19 -1.34 4.77 0.35 -4.46 117.00 123.98 2r9q n LEU 81 Ca -0.01 -1.94 0.13 0.00 -0.03 0.00 0.00 56.01 54.15 2r9q n LEU 81 Cb 0.51 -0.39 0.44 0.00 -2.33 0.00 0.00 43.42 41.65 2r9q n LEU 81 CO 0.46 0.89 1.21 0.28 -1.33 0.00 0.00 177.39 178.90 2r9q h SER 82 N 3.66 0.51 0.00 -1.43 0.02 -1.90 -0.49 113.55 113.92 2r9q h SER 82 Ca 0.00 0.02 -0.27 0.00 -0.84 0.00 0.00 61.79 60.71 2r9q h SER 82 Cb 0.91 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 63.33 2r9q h SER 82 CO 0.00 0.28 -1.97 0.00 -1.14 0.00 0.00 176.83 173.99 2r9q n GLN 83 N -4.50 0.41 0.00 3.45 1.13 -1.26 -4.69 117.38 111.91 2r9q n GLN 83 Ca 0.14 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.32 2r9q n GLN 83 Cb 0.46 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.53 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 2.45 3.58 3.26 1.08 0.00 -1.23 -4.86 105.19 109.49 2r9q n GLY 84 Ca -0.31 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 1.83 -0.11 4.61 0.00 -0.27 -4.94 121.76 122.87 2r9q s ALA 85 Ca 0.00 -1.09 -0.26 0.00 0.00 0.00 0.00 51.96 50.62 2r9q s ALA 85 Cb 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2r9q s ALA 85 CO 0.00 0.41 0.82 0.08 0.00 0.00 0.00 175.76 177.07 2r9q s VAL 86 N -0.80 4.93 -0.26 0.00 1.01 -1.26 -1.82 120.40 122.20 2r9q s VAL 86 Ca 0.08 1.65 -0.10 0.00 0.00 0.00 0.00 61.98 63.61 2r9q s VAL 86 Cb -0.09 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2r9q s VAL 86 CO 0.02 0.12 0.15 -0.76 0.00 0.00 0.00 175.10 174.63 2r9q s LEU 87 N 1.52 3.90 0.32 3.92 1.43 0.06 -4.98 118.68 124.86 2r9q s LEU 87 Ca 0.40 -0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.41 2r9q s LEU 87 Cb -0.18 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 43.92 2r9q s LEU 87 CO 0.17 -0.00 0.63 -1.61 0.23 0.00 0.00 176.35 175.76 2r9q s GLU 88 N 1.45 3.72 0.44 1.70 0.41 -1.26 -1.74 118.70 123.41 2r9q s GLU 88 Ca 0.07 0.22 -0.25 0.00 -0.41 0.00 0.00 54.97 54.59 2r9q s GLU 88 Cb -0.15 -2.56 -0.08 0.00 -1.78 0.00 0.00 34.13 29.56 2r9q s GLU 88 CO 0.07 0.15 1.34 0.95 -0.49 0.00 0.00 175.26 177.28 2r9q s THR 89 N -2.12 2.42 0.00 3.63 -4.23 -1.26 -2.76 115.64 111.32 2r9q s THR 89 Ca 0.47 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 2r9q s THR 89 Cb -0.11 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2r9q s THR 89 CO 0.28 0.04 0.00 0.61 -0.54 0.00 0.00 174.62 175.02 2r9q n GLY 90 N 0.63 0.85 3.56 3.99 0.00 -0.82 -4.99 105.19 108.42 2r9q n GLY 90 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.14 2.68 -0.03 0.00 1.01 -1.26 -4.19 120.40 117.47 2r9q s VAL 92 Ca 0.20 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2r9q s VAL 92 Cb -0.11 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 2r9q s VAL 92 CO 0.12 0.54 -0.13 -0.31 0.00 0.00 0.00 175.10 175.31 2r9q s TYR 93 N 0.37 1.30 -0.14 5.22 2.02 -0.41 -0.91 117.35 124.79 2r9q s TYR 93 Ca -0.14 -0.31 -0.04 0.00 -0.37 0.00 0.00 57.07 56.22 2r9q s TYR 93 Cb -0.17 -0.87 -0.03 0.00 -0.40 0.00 0.00 41.96 40.49 2r9q s TYR 93 CO 0.07 -0.09 -0.01 0.42 -1.57 0.00 0.00 175.55 174.36 2r9q s ILE 94 N -0.05 4.12 -0.18 2.71 -1.09 0.19 -0.48 121.20 126.42 2r9q s ILE 94 Ca -0.00 -0.29 -0.01 0.00 -2.23 0.00 0.00 60.65 58.12 2r9q s ILE 94 Cb -0.08 -2.79 0.05 0.00 -1.58 0.00 0.00 42.46 38.06 2r9q s ILE 94 CO 0.01 0.52 -0.02 -0.69 -1.23 0.00 0.00 174.94 173.53 2r9q s VAL 95 N -0.01 0.98 0.25 2.92 1.01 0.02 0.54 120.40 126.10 2r9q s VAL 95 Ca 0.02 -0.69 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 2r9q s VAL 95 Cb -0.13 -1.27 -0.12 0.00 0.00 0.00 0.00 36.38 34.85 2r9q s VAL 95 CO 0.02 -0.01 1.57 -2.65 0.00 0.00 0.00 175.10 174.03 2r9q n PRO 96 N 4.90 2.47 -3.41 2.72 -0.02 -1.26 -0.35 135.00 140.06 2r9q n PRO 96 Ca -0.11 0.88 -0.31 0.00 -2.02 0.00 0.00 63.50 61.94 2r9q n PRO 96 Cb 0.47 -2.64 -0.05 0.00 -0.02 0.00 0.00 33.50 31.26 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 0.14 4.14 0.36 2.45 1.43 -0.37 -1.07 118.68 125.77 2r9q s LEU 97 Ca 0.69 0.85 0.06 0.00 -1.03 0.00 0.00 54.13 54.69 2r9q s LEU 97 Cb -0.56 -3.62 0.69 0.00 0.03 0.00 0.00 46.19 42.72 2r9q s LEU 97 CO 0.45 -0.10 1.93 0.24 0.23 0.00 0.00 176.35 179.10 2r9q h MET 98 N 2.36 0.50 -6.66 1.70 2.86 -1.23 -3.43 114.93 111.02 2r9q h MET 98 Ca -0.47 -0.08 -0.50 0.00 -2.06 0.00 0.00 59.70 56.58 2r9q h MET 98 Cb 1.17 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 2r9q h MET 98 CO 0.69 0.48 0.29 -1.21 1.06 0.00 0.00 176.91 178.22 2r9q s GLU 99 N -5.09 4.75 0.16 1.72 8.01 -1.26 -2.71 118.70 124.28 2r9q s GLU 99 Ca -0.08 1.38 0.01 0.00 0.01 0.00 0.00 54.97 56.29 2r9q s GLU 99 Cb 0.16 -3.28 -0.04 0.00 -4.31 0.00 0.00 34.13 26.65 2r9q s GLU 99 CO 0.75 0.51 0.02 -1.54 0.01 0.00 0.00 175.26 175.01 2r9q s SER 100 N -1.05 0.95 0.07 -0.19 1.04 0.00 -3.83 113.70 110.69 2r9q s SER 100 Ca 0.40 -1.19 0.08 0.00 0.48 0.00 0.00 55.95 55.72 2r9q s SER 100 Cb -0.25 0.17 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 2r9q s SER 100 CO 0.30 -0.62 -0.21 -0.76 0.98 0.00 0.00 173.24 172.93 2r9q s LEU 101 N -3.14 2.24 -0.42 2.42 1.43 -0.05 0.05 118.68 121.21 2r9q s LEU 101 Ca 0.24 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2r9q s LEU 101 Cb 0.07 -0.95 0.17 0.00 0.03 0.00 0.00 46.19 45.50 2r9q s LEU 101 CO 0.03 0.12 0.34 0.00 0.23 0.00 0.00 176.35 177.07 2r9q s ALA 102 N -0.98 1.45 0.20 4.21 0.00 0.41 -0.73 121.76 126.32 2r9q s ALA 102 Ca 0.07 -2.47 -0.30 0.00 0.00 0.00 0.00 51.96 49.27 2r9q s ALA 102 Cb -0.09 -1.61 -0.08 0.00 0.00 0.00 0.00 23.12 21.33 2r9q s ALA 102 CO 0.03 -1.98 1.07 -0.51 0.00 0.00 0.00 175.76 174.37 2r9q s LEU 103 N 0.06 4.52 0.28 0.00 1.02 0.02 -4.48 118.68 120.10 2r9q s LEU 103 Ca 0.32 2.09 -0.29 0.00 0.02 0.00 0.00 54.13 56.27 2r9q s LEU 103 Cb 0.02 -3.61 -0.14 0.00 0.02 0.00 0.00 46.19 42.48 2r9q s LEU 103 CO -0.19 -0.16 1.03 -2.65 0.02 0.00 0.00 176.35 174.40 2r9q n PRO 104 N 2.10 1.34 0.31 1.29 -0.02 -1.26 -4.25 135.00 134.52 2r9q n PRO 104 Ca 0.02 0.47 0.20 0.00 -2.02 0.00 0.00 63.50 62.17 2r9q n PRO 104 Cb 0.46 -1.86 1.09 0.00 -0.02 0.00 0.00 33.50 33.18 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 2.16 1.04 -0.01 3.55 0.00 -1.90 0.84 119.26 124.93 2r9q h ALA 105 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2r9q h ALA 105 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2r9q h ALA 105 CO 0.62 -0.04 -0.24 -0.40 0.00 0.00 0.00 179.25 179.19 2r9q n ASP 106 N -2.94 1.27 -4.50 0.00 5.75 -1.26 -3.99 116.55 110.88 2r9q n ASP 106 Ca -0.03 -1.08 -0.35 0.00 -0.01 0.00 0.00 54.79 53.32 2r9q n ASP 106 Cb 0.10 0.16 -0.12 0.00 -1.03 0.00 0.00 41.12 40.23 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 -2.41 3.70 0.49 0.11 1.75 0.28 -4.09 119.30 119.13 2r9q s MET 107 Ca 0.26 -0.48 0.03 0.00 -1.25 0.00 0.00 55.69 54.24 2r9q s MET 107 Cb 0.19 -3.07 -0.03 0.00 2.84 0.00 0.00 34.83 34.77 2r9q s MET 107 CO 0.49 0.12 0.02 -1.54 -0.65 0.00 0.00 175.02 173.47 2r9q s SER 108 N 0.72 4.10 0.08 1.11 1.04 -0.72 -0.74 113.70 119.29 2r9q s SER 108 Ca 0.00 -1.57 -0.14 0.00 0.48 0.00 0.00 55.95 54.72 2r9q s SER 108 Cb -0.14 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.31 2r9q s SER 108 CO 0.02 -0.77 0.32 0.00 0.98 0.00 0.00 173.24 173.79 2r9q s ALA 109 N -2.83 -0.68 0.22 5.32 0.00 -0.82 -1.59 121.76 121.38 2r9q s ALA 109 Ca 0.13 -0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.04 2r9q s ALA 109 Cb 0.03 0.48 -0.05 0.00 0.00 0.00 0.00 23.12 23.58 2r9q s ALA 109 CO 0.07 -0.51 -0.13 -1.54 0.00 0.00 0.00 175.76 173.65 2r9q s SER 110 N -2.47 2.59 0.06 0.00 1.04 -0.72 -0.09 113.70 114.12 2r9q s SER 110 Ca -0.00 -1.06 0.07 0.00 0.48 0.00 0.00 55.95 55.45 2r9q s SER 110 Cb 0.01 -0.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.97 2r9q s SER 110 CO -0.08 -0.21 -0.20 0.00 0.98 0.00 0.00 173.24 173.73 2r9q s ALA 111 N -2.99 1.74 0.02 5.32 0.00 0.40 -1.04 121.76 125.20 2r9q s ALA 111 Ca 0.24 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 2r9q s ALA 111 Cb 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 2r9q s ALA 111 CO 0.08 0.38 0.12 -0.80 0.00 0.00 0.00 175.76 175.54 2r9q s ASN 112 N -1.37 0.09 0.52 0.00 0.01 -0.74 -4.83 114.94 108.62 2r9q s ASN 112 Ca 0.07 -0.36 -0.22 0.00 -0.71 0.00 0.00 52.86 51.63 2r9q s ASN 112 Cb -0.09 0.22 -0.06 0.00 0.41 0.00 0.00 41.25 41.73 2r9q s ASN 112 CO 0.02 -0.45 1.32 -2.16 -1.51 0.00 0.00 177.10 174.33 2r9q s PRO 113 N -2.01 3.30 0.70 -0.60 0.04 -1.26 -1.21 135.00 133.96 2r9q s PRO 113 Ca -0.10 2.16 -0.16 0.00 0.04 0.00 0.00 61.00 62.94 2r9q s PRO 113 Cb -0.04 -2.32 0.02 0.00 0.04 0.00 0.00 34.50 32.21 2r9q s PRO 113 CO -0.02 -1.04 1.21 0.15 0.04 0.00 0.00 177.00 177.35 2r9q s LYS 114 N -2.83 2.30 0.31 4.56 1.02 -0.51 -4.64 119.74 119.95 2r9q s LYS 114 Ca 0.69 1.78 0.06 0.00 0.02 0.00 0.00 55.97 58.52 2r9q s LYS 114 Cb -0.38 -1.85 0.50 0.00 -0.52 0.00 0.00 37.83 35.57 2r9q s LYS 114 CO 0.46 -1.72 1.74 0.66 -0.92 0.00 0.00 175.35 175.57 2r9q h SER 115 N -0.07 0.31 0.37 2.83 4.64 -1.91 -0.26 113.55 119.46 2r9q h SER 115 Ca -0.48 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 60.70 2r9q h SER 115 Cb 1.30 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2r9q h SER 115 CO 0.51 0.62 -0.14 0.77 -0.87 0.00 0.00 176.83 177.72 2r9q h SER 116 N 0.26 0.00 -0.50 4.97 4.64 -1.95 -2.25 113.55 118.73 2r9q h SER 116 Ca 0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.27 2r9q h SER 116 Cb 0.71 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 2r9q h SER 116 CO 0.05 0.14 -0.03 0.74 -0.87 0.00 0.00 176.83 176.86 2r9q h THR 117 N 0.00 1.27 -0.32 2.95 2.02 -1.32 -2.99 112.91 114.52 2r9q h THR 117 Ca -0.00 -1.14 -0.10 0.00 0.77 0.00 0.00 66.41 65.95 2r9q h THR 117 Cb 0.36 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2r9q h THR 117 CO 0.02 0.40 -0.20 1.23 0.37 0.00 0.00 175.52 177.33 2r9q h GLY 118 N 0.76 0.65 2.00 2.16 0.00 -1.21 -2.71 103.07 104.72 2r9q h GLY 118 Ca 0.14 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2r9q h GLY 118 CO 0.03 0.48 0.00 3.21 0.00 0.00 0.00 176.54 180.26 2r9q h ARG 119 N 0.54 0.00 -0.51 4.80 2.47 -1.29 -0.55 114.38 119.84 2r9q h ARG 119 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2r9q h ARG 119 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 2r9q h ARG 119 CO 0.05 0.00 0.00 1.28 0.56 0.00 0.00 179.97 181.86 2r9q n LEU 120 N -2.74 3.42 -3.74 3.04 4.32 -1.04 -4.98 117.00 115.28 2r9q n LEU 120 Ca -0.01 -1.87 -0.25 0.00 -0.02 0.00 0.00 56.01 53.87 2r9q n LEU 120 Cb 0.16 -0.34 0.04 0.00 -1.62 0.00 0.00 43.42 41.67 2r9q n LEU 120 CO 0.20 0.83 0.07 -0.67 -1.22 0.00 0.00 177.39 176.60 2r9q n ASP 121 N 1.18 -3.53 -4.53 -1.43 2.03 -0.21 -4.26 116.55 105.80 2r9q n ASP 121 Ca 0.18 -0.74 -0.40 0.00 0.52 0.00 0.00 54.79 54.35 2r9q n ASP 121 Cb 0.53 -4.26 -0.10 0.00 -0.72 0.00 0.00 41.12 36.57 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 -3.44 5.28 0.08 5.18 1.01 -1.12 -1.70 121.20 126.49 2r9q s ILE 122 Ca 0.36 -0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.47 2r9q s ILE 122 Cb -0.17 -3.73 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 2r9q s ILE 122 CO 0.80 -0.03 1.31 0.12 0.00 0.00 0.00 174.94 177.13 2r9q s PHE 123 N 1.73 3.28 0.02 3.97 5.36 0.02 -4.72 117.98 127.64 2r9q s PHE 123 Ca 0.06 1.09 -0.01 0.00 -0.96 0.00 0.00 56.93 57.11 2r9q s PHE 123 Cb -0.17 -3.57 -0.02 0.00 -0.34 0.00 0.00 43.02 38.92 2r9q s PHE 123 CO 0.11 -1.91 -0.01 0.95 -1.46 0.00 0.00 175.22 172.90 2r9q s THR 124 N 1.25 0.11 -0.08 0.12 -4.23 -1.26 -0.44 115.64 111.10 2r9q s THR 124 Ca 0.62 -0.88 -0.03 0.00 -1.18 0.00 0.00 61.69 60.21 2r9q s THR 124 Cb -0.33 -0.28 0.05 0.00 1.34 0.00 0.00 72.50 73.28 2r9q s THR 124 CO 0.29 -0.48 0.17 -0.13 -0.54 0.00 0.00 174.62 173.93 2r9q s ARG 125 N -1.45 0.08 0.02 3.99 1.81 -0.68 -4.93 118.95 117.78 2r9q s ARG 125 Ca -0.16 0.50 -0.30 0.00 -1.72 0.00 0.00 55.73 54.05 2r9q s ARG 125 Cb -0.10 -0.20 -0.04 0.00 -0.45 0.00 0.00 34.95 34.16 2r9q s ARG 125 CO -0.01 -0.24 1.05 0.08 -0.68 0.00 0.00 175.30 175.50 2r9q s VAL 126 N 1.78 4.62 0.07 3.52 1.01 -1.26 -0.40 120.40 129.75 2r9q s VAL 126 Ca -0.03 1.88 0.10 0.00 0.00 0.00 0.00 61.98 63.93 2r9q s VAL 126 Cb -0.12 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 2r9q s VAL 126 CO -0.06 0.14 -0.26 0.00 0.00 0.00 0.00 175.10 174.91 2r9q s MET 127 N 1.05 1.66 0.24 2.72 0.23 -0.04 -0.64 119.30 124.53 2r9q s MET 127 Ca 0.54 -1.18 0.08 0.00 -1.03 0.00 0.00 55.69 54.10 2r9q s MET 127 Cb -0.23 -1.94 -0.04 0.00 -1.53 0.00 0.00 34.83 31.08 2r9q s MET 127 CO 0.28 0.49 0.06 0.95 -2.03 0.00 0.00 175.02 174.77 2r9q s THR 128 N -0.89 3.83 0.36 3.16 -4.23 -1.26 -1.91 115.64 114.70 2r9q s THR 128 Ca 0.12 -1.64 -0.27 0.00 -1.18 0.00 0.00 61.69 58.72 2r9q s THR 128 Cb -0.10 -3.03 -0.12 0.00 1.34 0.00 0.00 72.50 70.59 2r9q s THR 128 CO 0.03 -0.31 1.27 0.47 -0.54 0.00 0.00 174.62 175.54 2r9q n ASP 129 N -0.81 2.62 -0.75 3.99 8.00 -1.26 -2.74 116.55 125.59 2r9q n ASP 129 Ca -0.08 1.18 -0.10 0.00 0.71 0.00 0.00 54.79 56.51 2r9q n ASP 129 Cb 0.58 -1.48 -0.04 0.00 -0.02 0.00 0.00 41.12 40.16 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 0.66 -4.62 -4.74 -2.24 3.02 0.85 -4.95 115.26 103.23 2r9q n ASN 130 Ca 0.05 0.24 -0.41 0.00 -0.03 0.00 0.00 54.58 54.43 2r9q n ASN 130 Cb 0.37 -2.99 -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 -2.22 3.52 -0.04 5.41 0.00 -1.11 -3.96 121.76 123.36 2r9q s ALA 131 Ca 0.00 1.11 0.06 0.00 0.00 0.00 0.00 51.96 53.14 2r9q s ALA 131 Cb 0.00 -3.48 -0.10 0.00 0.00 0.00 0.00 23.12 19.55 2r9q s ALA 131 CO 0.00 -0.53 0.16 1.04 0.00 0.00 0.00 175.76 176.42 2r9q n GLN 132 N 2.47 0.76 -4.08 0.00 6.02 -1.26 -0.80 117.38 120.50 2r9q n GLN 132 Ca 0.06 -0.05 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2r9q n GLN 132 Cb 0.43 -1.11 -0.12 0.00 1.02 0.00 0.00 30.24 30.46 2r9q n GLN 132 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2r9q s GLU 133 N -2.34 0.49 0.63 -1.09 2.12 -1.26 -5.04 118.70 112.21 2r9q s GLU 133 Ca -0.02 -0.62 -0.11 0.00 0.36 0.00 0.00 54.97 54.58 2r9q s GLU 133 Cb 0.04 -0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.10 2r9q s GLU 133 CO 0.27 0.06 1.03 -0.06 -0.54 0.00 0.00 175.26 176.02 2r9q s PHE 134 N -1.10 3.53 -0.45 5.30 0.08 -1.26 -4.34 117.98 119.74 2r9q s PHE 134 Ca -0.08 1.32 0.00 0.00 0.12 0.00 0.00 56.93 58.29 2r9q s PHE 134 Cb -0.08 -2.75 0.00 0.00 -0.57 0.00 0.00 43.02 39.62 2r9q s PHE 134 CO 0.00 -0.79 0.00 -0.25 -0.10 0.00 0.00 175.22 174.09 2r9q n ASP 135 N -2.80 -5.59 -4.07 1.36 8.00 0.19 -4.93 116.55 108.70 2r9q n ASP 135 Ca 0.06 0.11 -0.30 0.00 0.71 0.00 0.00 54.79 55.37 2r9q n ASP 135 Cb 0.54 -3.47 -0.17 0.00 -0.02 0.00 0.00 41.12 38.01 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 -2.20 2.38 -0.26 -1.24 -0.14 -1.26 -0.46 119.74 116.57 2r9q s LYS 136 Ca 0.00 -0.61 -0.08 0.00 -1.36 0.00 0.00 55.97 53.91 2r9q s LYS 136 Cb 0.00 -2.03 -0.04 0.00 -1.68 0.00 0.00 37.83 34.09 2r9q s LYS 136 CO 0.00 -0.09 0.11 0.42 -0.76 0.00 0.00 175.35 175.03 2r9q s ILE 137 N 1.05 4.61 0.77 2.17 1.09 0.87 -4.79 121.20 126.97 2r9q s ILE 137 Ca -0.04 -0.07 -0.13 0.00 -1.10 0.00 0.00 60.65 59.31 2r9q s ILE 137 Cb -0.15 -3.17 0.06 0.00 -1.06 0.00 0.00 42.46 38.15 2r9q s ILE 137 CO -0.03 0.31 1.15 -2.84 -0.10 0.00 0.00 174.94 173.43 2r9q s PRO 138 N 1.64 2.01 -0.06 2.79 0.02 -1.26 -1.94 135.00 138.20 2r9q s PRO 138 Ca 0.07 1.52 -0.35 0.00 0.02 0.00 0.00 61.00 62.25 2r9q s PRO 138 Cb -0.15 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.39 2r9q s PRO 138 CO 0.06 -1.88 1.76 0.00 -0.33 0.00 0.00 177.00 176.60 2r9q n ALA 139 N -3.20 0.66 -0.76 -1.55 0.00 -1.26 -2.20 120.51 112.20 2r9q n ALA 139 Ca 0.12 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2r9q n ALA 139 Cb 0.52 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 4.04 0.59 3.71 0.00 0.00 0.08 -4.90 105.19 108.71 2r9q n GLY 140 Ca 0.22 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 2.93 -0.16 1.61 5.04 -0.94 -4.33 117.35 119.50 2r9q s TYR 141 Ca 0.00 0.55 -0.01 0.00 -2.44 0.00 0.00 57.07 55.17 2r9q s TYR 141 Cb 0.00 -3.95 -0.01 0.00 0.35 0.00 0.00 41.96 38.36 2r9q s TYR 141 CO 0.00 -3.56 -0.13 0.99 -1.34 0.00 0.00 175.55 171.51 2r9q s THR 142 N 1.44 2.89 -5.00 4.34 2.01 -1.26 -0.80 115.64 119.26 2r9q s THR 142 Ca 0.71 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 62.02 2r9q s THR 142 Cb -0.43 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 69.84 2r9q s THR 142 CO 0.31 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 2r9q n GLY 143 N 4.09 -1.67 3.90 4.40 0.00 0.09 -4.98 105.19 111.03 2r9q n GLY 143 Ca -0.19 -1.44 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.85 2.65 0.07 1.61 0.04 -1.26 -0.87 135.00 135.40 2r9q s PRO 144 Ca 0.00 0.20 0.08 0.00 0.04 0.00 0.00 61.00 61.32 2r9q s PRO 144 Cb 0.00 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2r9q s PRO 144 CO 0.00 -1.06 -0.22 -0.51 0.04 0.00 0.00 177.00 175.25 2r9q s LEU 145 N -5.28 2.23 0.01 -3.56 1.43 -1.25 -4.40 118.68 107.86 2r9q s LEU 145 Ca 0.58 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2r9q s LEU 145 Cb -0.11 -0.98 -0.01 0.00 0.03 0.00 0.00 46.19 45.11 2r9q s LEU 145 CO 0.49 0.13 -0.12 -0.31 0.23 0.00 0.00 176.35 176.77 2r9q s TYR 146 N -0.97 1.05 -0.23 0.29 2.02 -0.80 -1.23 117.35 117.47 2r9q s TYR 146 Ca 0.08 -0.26 -0.04 0.00 -0.37 0.00 0.00 57.07 56.47 2r9q s TYR 146 Cb -0.09 -0.65 -0.01 0.00 -0.40 0.00 0.00 41.96 40.81 2r9q s TYR 146 CO 0.03 -0.00 -0.02 -1.17 -1.57 0.00 0.00 175.55 172.82 2r9q s LEU 147 N -0.65 3.04 -0.03 -1.29 2.96 0.53 -0.86 118.68 122.39 2r9q s LEU 147 Ca 0.02 -0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 53.22 2r9q s LEU 147 Cb -0.06 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 2r9q s LEU 147 CO 0.00 -0.04 0.99 -0.70 -1.32 0.00 0.00 176.35 175.28 2r9q s GLU 148 N 1.49 4.52 -0.10 1.98 2.12 0.47 -0.80 118.70 128.38 2r9q s GLU 148 Ca 0.05 1.41 0.01 0.00 0.36 0.00 0.00 54.97 56.80 2r9q s GLU 148 Cb -0.15 -3.49 0.02 0.00 0.26 0.00 0.00 34.13 30.78 2r9q s GLU 148 CO -0.02 -0.14 -0.10 0.42 -0.54 0.00 0.00 175.26 174.88 2r9q s ILE 149 N 1.33 1.14 -0.24 -3.70 1.01 0.36 -1.69 121.20 119.43 2r9q s ILE 149 Ca 0.51 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.73 2r9q s ILE 149 Cb -0.20 -1.10 0.07 0.00 0.01 0.00 0.00 42.46 41.24 2r9q s ILE 149 CO 0.25 0.38 0.04 -0.55 0.00 0.00 0.00 174.94 175.06 2r9q s SER 150 N 1.27 3.38 0.29 3.58 0.15 0.41 -1.29 113.70 121.49 2r9q s SER 150 Ca -0.03 -1.12 -0.29 0.00 0.70 0.00 0.00 55.95 55.21 2r9q s SER 150 Cb -0.14 -0.75 -0.10 0.00 -1.71 0.00 0.00 66.02 63.32 2r9q s SER 150 CO -0.04 -0.33 1.41 -2.84 1.20 0.00 0.00 173.24 172.64 2r9q s PRO 151 N 1.73 4.27 -0.19 5.44 0.02 -1.26 -0.80 135.00 144.21 2r9q s PRO 151 Ca 0.02 2.32 -0.04 0.00 0.02 0.00 0.00 61.00 63.32 2r9q s PRO 151 Cb -0.17 -3.08 -0.10 0.00 0.02 0.00 0.00 34.50 31.17 2r9q s PRO 151 CO -0.13 -0.37 -0.21 0.54 -0.33 0.00 0.00 177.00 176.50 2r9q n ARG 152 N 1.61 0.44 -0.08 5.54 3.00 -0.69 -1.94 116.66 124.55 2r9q n ARG 152 Ca 0.04 0.14 -0.15 0.00 -0.01 0.00 0.00 57.85 57.87 2r9q n ARG 152 Cb 0.40 -1.29 -0.06 0.00 0.00 0.00 0.00 32.46 31.52 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 -3.43 0.84 -4.31 0.55 -1.04 -1.25 -4.69 114.28 100.95 2r9q n THR 153 Ca -0.35 -0.24 -0.34 0.00 -2.04 0.00 0.00 64.05 61.07 2r9q n THR 153 Cb 0.81 -1.52 -0.11 0.00 -1.82 0.00 0.00 70.33 67.70 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 -2.28 3.12 0.46 -1.42 0.08 -1.26 -4.78 117.98 111.90 2r9q s PHE 154 Ca -0.21 -0.04 -0.23 0.00 0.12 0.00 0.00 56.93 56.57 2r9q s PHE 154 Cb 0.07 -1.92 -0.07 0.00 -0.57 0.00 0.00 43.02 40.53 2r9q s PHE 154 CO 0.29 0.19 1.17 -1.25 -0.10 0.00 0.00 175.22 175.52 2r9q s PRO 155 N -0.09 3.74 0.12 0.24 0.04 -1.26 -4.72 135.00 133.08 2r9q s PRO 155 Ca 0.04 1.80 0.07 0.00 0.04 0.00 0.00 61.00 62.95 2r9q s PRO 155 Cb -0.13 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 2r9q s PRO 155 CO 0.02 -0.57 -0.17 0.96 0.04 0.00 0.00 177.00 177.27 2r9q s ILE 156 N -1.53 1.57 -0.15 0.56 -4.36 -0.71 0.01 121.20 116.60 2r9q s ILE 156 Ca 0.64 -1.68 -0.03 0.00 -0.26 0.00 0.00 60.65 59.32 2r9q s ILE 156 Cb -0.29 -1.58 -0.03 0.00 1.25 0.00 0.00 42.46 41.81 2r9q s ILE 156 CO 0.36 -0.25 -0.04 0.54 0.24 0.00 0.00 174.94 175.78 2r9q s VAL 157 N -1.70 3.87 0.18 8.37 0.11 0.81 -0.76 120.40 131.29 2r9q s VAL 157 Ca 0.09 -0.37 0.05 0.00 -2.93 0.00 0.00 61.98 58.82 2r9q s VAL 157 Cb -0.07 -2.69 -0.05 0.00 -1.53 0.00 0.00 36.38 32.04 2r9q s VAL 157 CO 0.04 0.50 -0.08 0.68 -3.33 0.00 0.00 175.10 172.92 2r9q s VAL 158 N 0.25 1.25 0.36 2.04 -7.23 -0.76 -2.23 120.40 114.08 2r9q s VAL 158 Ca -0.03 -2.08 -0.13 0.00 -1.81 0.00 0.00 61.98 57.93 2r9q s VAL 158 Cb -0.14 -2.03 0.04 0.00 0.56 0.00 0.00 36.38 34.81 2r9q s VAL 158 CO 0.03 -0.60 0.70 0.00 -0.31 0.00 0.00 175.10 174.92 2r9q s ARG 159 N -3.76 2.09 0.09 4.82 1.70 -1.26 -1.12 118.95 121.51 2r9q s ARG 159 Ca 0.21 -1.46 -0.34 0.00 -0.47 0.00 0.00 55.73 53.67 2r9q s ARG 159 Cb 0.03 0.58 -0.13 0.00 -0.57 0.00 0.00 34.95 34.86 2r9q s ARG 159 CO 0.04 -0.95 1.69 -2.13 -1.08 0.00 0.00 175.30 172.87 2r9q n ARG 160 N -0.53 2.23 0.00 3.89 0.63 -0.20 -1.24 116.66 121.45 2r9q n ARG 160 Ca -0.06 0.81 0.00 0.00 -0.92 0.00 0.00 57.85 57.68 2r9q n ARG 160 Cb 0.60 -2.62 0.00 0.00 0.45 0.00 0.00 32.46 30.90 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 3.79 2.75 3.74 5.14 0.00 -0.12 -4.96 105.19 115.53 2r9q n GLY 161 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 3.12 -4.08 1.61 7.64 -0.37 -4.49 113.62 117.04 2r9q n SER 162 Ca 0.00 1.15 -0.33 0.00 1.01 0.00 0.00 58.87 60.70 2r9q n SER 162 Cb 0.00 -1.56 -0.15 0.00 -1.01 0.00 0.00 64.21 61.49 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 -2.24 2.15 -0.01 1.43 0.52 -1.26 -1.37 118.95 118.16 2r9q s ARG 163 Ca 0.59 -1.43 0.08 0.00 -0.52 0.00 0.00 55.73 54.44 2r9q s ARG 163 Cb -0.49 -3.02 -0.12 0.00 0.52 0.00 0.00 34.95 31.85 2r9q s ARG 163 CO 0.59 -0.65 0.19 1.28 0.02 0.00 0.00 175.30 176.73 2r9q n LEU 164 N 4.44 0.03 -4.17 2.53 4.32 -1.25 -4.97 117.00 117.93 2r9q n LEU 164 Ca -0.11 -0.05 -0.11 0.00 -0.02 0.00 0.00 56.01 55.73 2r9q n LEU 164 Cb 0.42 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.12 2r9q n LEU 164 CO 0.23 0.01 -0.36 -0.55 -1.22 0.00 0.00 177.39 175.50 2r9q s SER 165 N -2.82 0.96 0.02 -1.43 0.15 -1.26 -1.42 113.70 107.90 2r9q s SER 165 Ca -0.02 -1.08 -0.01 0.00 0.70 0.00 0.00 55.95 55.54 2r9q s SER 165 Cb 0.05 0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.48 2r9q s SER 165 CO 0.33 -0.54 -0.01 0.00 1.20 0.00 0.00 173.24 174.22 2r9q s GLN 166 N -3.89 0.35 -0.14 5.44 -2.07 -0.35 -1.61 119.66 117.40 2r9q s GLN 166 Ca 0.16 -0.63 0.01 0.00 -1.82 0.00 0.00 55.36 53.07 2r9q s GLN 166 Cb 0.06 0.13 -0.01 0.00 -1.09 0.00 0.00 33.01 32.10 2r9q s GLN 166 CO -0.02 -0.06 -0.16 -1.50 -1.32 0.00 0.00 175.29 172.22 2r9q s ILE 167 N -1.65 2.66 -0.17 3.63 2.07 0.18 -1.80 121.20 126.13 2r9q s ILE 167 Ca -0.14 -0.79 -0.05 0.00 -1.41 0.00 0.00 60.65 58.26 2r9q s ILE 167 Cb -0.08 -2.10 -0.03 0.00 0.13 0.00 0.00 42.46 40.37 2r9q s ILE 167 CO -0.01 0.53 0.01 -0.60 -1.91 0.00 0.00 174.94 172.95 2r9q s ARG 168 N 0.57 3.79 -0.03 3.50 3.52 -0.21 -0.63 118.95 129.47 2r9q s ARG 168 Ca -0.10 -0.45 -0.03 0.00 -0.13 0.00 0.00 55.73 55.02 2r9q s ARG 168 Cb -0.16 -3.05 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2r9q s ARG 168 CO 0.04 0.23 0.15 -0.06 -0.81 0.00 0.00 175.30 174.85 2r9q s PHE 169 N 0.42 3.49 0.04 5.12 0.08 -1.26 -1.75 117.98 124.12 2r9q s PHE 169 Ca -0.01 0.35 -0.14 0.00 0.12 0.00 0.00 56.93 57.25 2r9q s PHE 169 Cb -0.13 -1.83 0.02 0.00 -0.57 0.00 0.00 43.02 40.51 2r9q s PHE 169 CO 0.02 0.64 0.30 -0.98 -0.10 0.00 0.00 175.22 175.10 2r9q s ARG 170 N -1.74 0.79 -0.23 0.44 1.70 -0.62 -1.12 118.95 118.16 2r9q s ARG 170 Ca 0.24 -0.47 -0.03 0.00 -0.47 0.00 0.00 55.73 55.00 2r9q s ARG 170 Cb -0.12 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.60 2r9q s ARG 170 CO 0.15 -0.25 -0.04 0.42 -1.08 0.00 0.00 175.30 174.51 2r9q s ILE 171 N -2.40 3.26 0.00 4.99 1.01 0.12 -1.75 121.20 126.43 2r9q s ILE 171 Ca -0.06 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.92 2r9q s ILE 171 Cb -0.01 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.91 2r9q s ILE 171 CO -0.02 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.86 2r9q n GLY 172 N 4.77 0.15 2.41 6.18 0.00 -1.26 -0.70 105.19 116.74 2r9q n GLY 172 Ca -0.17 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 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 1.01 -0.85 1.61 2.46 -1.26 -4.77 115.29 113.48 2r9q s HIS 173 Ca 0.00 -2.18 -0.06 0.00 0.47 0.00 0.00 55.06 53.29 2r9q s HIS 173 Cb 0.00 -0.92 -0.00 0.00 -0.13 0.00 0.00 32.58 31.53 2r9q s HIS 173 CO 0.00 -0.83 2.83 0.00 -2.47 0.00 0.00 174.74 174.27 2r9q n ALA 174 N 3.10 6.75 -1.76 1.58 0.00 -1.26 -4.95 120.51 123.96 2r9q n ALA 174 Ca 0.26 -3.25 -0.35 0.00 0.00 0.00 0.00 53.44 50.10 2r9q n ALA 174 Cb 0.46 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.32 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 -1.39 3.73 0.08 0.00 2.01 -1.26 -1.33 118.68 120.52 2r9q s LEU 175 Ca 0.61 2.17 -0.20 0.00 0.01 0.00 0.00 54.13 56.71 2r9q s LEU 175 Cb 0.27 -4.58 -0.07 0.00 0.01 0.00 0.00 46.19 41.83 2r9q s LEU 175 CO -0.11 -1.23 0.59 -0.76 1.01 0.00 0.00 176.35 175.84 2r9q s LEU 176 N -3.85 4.53 0.00 1.79 1.02 -0.93 -4.92 118.68 116.33 2r9q s LEU 176 Ca 0.72 1.30 -0.05 0.00 0.02 0.00 0.00 54.13 56.13 2r9q s LEU 176 Cb -0.24 -2.94 0.16 0.00 0.02 0.00 0.00 46.19 43.19 2r9q s LEU 176 CO 0.28 0.26 1.04 -0.46 0.02 0.00 0.00 176.35 177.49 2r9q n ASN 177 N 1.75 0.96 -0.19 2.29 6.94 -1.26 -4.83 115.26 120.92 2r9q n ASN 177 Ca -0.10 -1.91 -0.02 0.00 -0.02 0.00 0.00 54.58 52.53 2r9q n ASN 177 Cb 0.51 -0.72 0.04 0.00 -2.36 0.00 0.00 39.78 37.25 2r9q n ASN 177 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2r9q h GLU 178 N 0.00 -0.04 -0.42 -3.83 5.08 -1.98 -2.21 114.58 111.18 2r9q h GLU 178 Ca -0.34 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.97 2r9q h GLU 178 Cb 1.16 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2r9q h GLU 178 CO 0.33 -0.03 0.08 0.77 -1.00 0.00 0.00 179.01 179.16 2r9q h SER 179 N -0.04 0.65 -0.51 1.42 0.02 -1.99 -0.78 113.55 112.32 2r9q h SER 179 Ca 0.27 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2r9q h SER 179 Cb 0.46 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2r9q h SER 179 CO -0.61 0.73 0.33 -0.08 -1.14 0.00 0.00 176.83 176.06 2r9q h GLU 180 N 0.54 0.66 -0.28 3.45 4.81 -1.89 -0.77 114.58 121.10 2r9q h GLU 180 Ca 0.13 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2r9q h GLU 180 Cb 0.35 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2r9q h GLU 180 CO 0.01 0.44 0.11 0.28 -0.73 0.00 0.00 179.01 179.11 2r9q h VAL 181 N 0.68 1.17 -0.41 0.32 2.07 -1.11 -1.35 116.25 117.63 2r9q h VAL 181 Ca 0.19 -0.53 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2r9q h VAL 181 Cb -0.06 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2r9q h VAL 181 CO -0.05 0.18 -0.03 -0.07 0.02 0.00 0.00 177.57 177.62 2r9q h LEU 182 N 0.30 0.65 -0.42 2.57 3.38 -0.97 -1.87 115.31 118.95 2r9q h LEU 182 Ca 0.09 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2r9q h LEU 182 Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2r9q h LEU 182 CO -0.01 0.74 -0.14 0.11 0.09 0.00 0.00 178.44 179.24 2r9q h LYS 183 N 0.64 0.83 -0.50 1.13 1.57 -1.08 -2.76 116.57 116.40 2r9q h LYS 183 Ca 0.12 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 2r9q h LYS 183 Cb 0.45 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2r9q h LYS 183 CO 0.02 0.96 0.22 1.25 -0.57 0.00 0.00 179.45 181.34 2r9q h LEU 184 N 0.65 0.63 -1.35 2.94 5.85 -1.02 0.13 115.31 123.14 2r9q h LEU 184 Ca 0.10 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2r9q h LEU 184 Cb 0.68 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2r9q h LEU 184 CO 0.05 0.56 -0.22 -0.74 -0.34 0.00 0.00 178.44 177.74 2r9q h HIS 185 N 0.70 0.17 0.20 1.25 2.76 -1.34 0.42 115.15 119.32 2r9q h HIS 185 Ca 0.17 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 2r9q h HIS 185 Cb 0.10 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.02 2r9q h HIS 185 CO 0.01 0.37 -0.10 0.93 -1.30 0.00 0.00 177.93 177.84 2r9q h GLU 186 N 0.14 -0.26 0.82 5.26 3.07 -0.98 -3.37 114.58 119.26 2r9q h GLU 186 Ca 0.03 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 2r9q h GLU 186 Cb 0.48 0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.46 2r9q h GLU 186 CO 0.03 0.13 -0.39 0.00 -1.40 0.00 0.00 179.01 177.38 2r9q h THR 187 N -0.82 0.06 -1.00 1.13 1.03 -0.96 -3.45 112.91 108.89 2r9q h THR 187 Ca -0.03 -0.17 -0.48 0.00 -0.01 0.00 0.00 66.41 65.72 2r9q h THR 187 Cb 0.52 0.07 0.01 0.00 -1.07 0.00 0.00 68.15 67.68 2r9q h THR 187 CO 0.05 0.00 -0.19 -1.61 -0.01 0.00 0.00 175.52 173.76 2r9q s GLU 188 N -5.32 2.46 -0.30 0.00 0.41 0.15 -5.09 118.70 111.02 2r9q s GLU 188 Ca -0.17 -1.57 -0.10 0.00 -0.41 0.00 0.00 54.97 52.72 2r9q s GLU 188 Cb 0.02 -2.59 -0.03 0.00 -1.78 0.00 0.00 34.13 29.75 2r9q s GLU 188 CO 0.51 -0.61 0.17 0.99 -0.49 0.00 0.00 175.26 175.83 2r9q s THR 189 N -2.58 4.92 -0.12 3.63 2.01 -1.26 -3.87 115.64 118.37 2r9q s THR 189 Ca 0.55 -0.16 -0.03 0.00 0.31 0.00 0.00 61.69 62.37 2r9q s THR 189 Cb -0.06 -3.43 -0.25 0.00 0.01 0.00 0.00 72.50 68.77 2r9q s THR 189 CO 0.34 0.15 0.37 0.18 -0.69 0.00 0.00 174.62 174.97 2r9q n LEU 190 N 5.02 2.34 -3.99 4.42 4.77 -1.26 -4.33 117.00 123.97 2r9q n LEU 190 Ca -0.14 0.22 -0.21 0.00 -0.03 0.00 0.00 56.01 55.84 2r9q n LEU 190 Cb 0.50 -0.87 -0.16 0.00 -2.33 0.00 0.00 43.42 40.56 2r9q n LEU 190 CO 0.34 0.78 -0.44 -0.69 -1.33 0.00 0.00 177.39 176.05 2r9q s VAL 191 N -2.56 0.84 -1.02 4.08 1.01 -1.26 -1.45 120.40 120.04 2r9q s VAL 191 Ca -0.20 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2r9q s VAL 191 Cb 0.07 -0.77 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 2r9q s VAL 191 CO 0.77 0.27 2.23 0.00 0.00 0.00 0.00 175.10 178.37 2r9q n ALA 192 N 3.52 5.10 -3.18 5.51 0.00 -0.90 -4.59 120.51 125.98 2r9q n ALA 192 Ca -0.20 -2.23 0.05 0.00 0.00 0.00 0.00 53.44 51.05 2r9q n ALA 192 Cb 0.53 -3.06 -0.03 0.00 0.00 0.00 0.00 19.45 16.89 2r9q n ALA 192 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r9q s SER 193 N 3.25 -0.14 -0.50 0.00 0.15 -1.26 -4.93 113.70 110.27 2r9q s SER 193 Ca 0.44 0.13 -0.19 0.00 0.70 0.00 0.00 55.95 57.03 2r9q s SER 193 Cb 0.11 1.14 0.05 0.00 -1.71 0.00 0.00 66.02 65.62 2r9q s SER 193 CO -0.04 -0.03 0.62 -1.61 1.20 0.00 0.00 173.24 173.39 2r9q s GLU 194 N 2.59 3.14 0.21 5.44 2.02 -1.26 -3.23 118.70 127.60 2r9q s GLU 194 Ca -0.04 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.13 2r9q s GLU 194 Cb -0.05 -4.08 -0.05 0.00 0.10 0.00 0.00 34.13 30.05 2r9q s GLU 194 CO -0.12 -1.19 0.03 0.54 0.02 0.00 0.00 175.26 174.55 2r9q s ASN 195 N 2.60 1.30 1.01 -0.19 2.20 -1.26 -5.19 114.94 115.41 2r9q s ASN 195 Ca 0.16 -1.25 -0.13 0.00 -0.94 0.00 0.00 52.86 50.70 2r9q s ASN 195 Cb -0.19 0.12 0.20 0.00 -2.00 0.00 0.00 41.25 39.38 2r9q s ASN 195 CO 0.13 -0.62 1.10 -2.16 -2.94 0.00 0.00 177.10 172.61 2r9q s PRO 196 N -3.95 0.30 -0.96 3.55 0.04 -1.20 -4.97 135.00 127.82 2r9q s PRO 196 Ca 0.29 0.42 -0.20 0.00 0.04 0.00 0.00 61.00 61.55 2r9q s PRO 196 Cb 0.07 -1.73 0.10 0.00 0.04 0.00 0.00 34.50 32.98 2r9q s PRO 196 CO 0.08 -2.79 1.24 1.21 0.04 0.00 0.00 177.00 176.78 2r9q s ASN 197 N -3.56 6.58 0.14 6.66 2.47 -1.26 -5.03 114.94 120.94 2r9q s ASN 197 Ca 0.66 -1.82 -0.29 0.00 0.42 0.00 0.00 52.86 51.83 2r9q s ASN 197 Cb -0.18 -2.46 -0.07 0.00 -1.45 0.00 0.00 41.25 37.10 2r9q s ASN 197 CO 0.57 -1.23 0.91 -0.69 -3.72 0.00 0.00 177.10 172.95 2r9q s VAL 198 N 3.52 4.41 0.00 -5.21 1.01 -1.26 -1.71 120.40 121.16 2r9q s VAL 198 Ca 0.37 1.99 0.00 0.00 0.00 0.00 0.00 61.98 64.34 2r9q s VAL 198 Cb -0.03 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2r9q s VAL 198 CO -0.09 0.39 0.00 1.07 0.00 0.00 0.00 175.10 176.46 2r9q n THR 199 N 2.37 0.00 0.00 3.92 5.66 -1.26 -4.97 114.28 120.00 2r9q n THR 199 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2r9q n THR 199 Cb 0.49 -0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 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 -0.04 -2.85 3.74 1.09 0.00 -1.26 -4.73 105.19 101.13 2r9q n GLY 202 Ca 0.00 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 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 0.08 -0.61 -5.25 -0.62 -4.78 121.20 114.21 2r9q s ILE 203 Ca 0.00 1.95 -0.19 0.00 -0.99 0.00 0.00 60.65 61.42 2r9q s ILE 203 Cb 0.00 -4.24 -0.07 0.00 2.95 0.00 0.00 42.46 41.10 2r9q s ILE 203 CO 0.00 0.36 0.57 0.00 -1.79 0.00 0.00 174.94 174.09 2r9q s ALA 204 N -0.45 3.59 -0.13 2.27 0.00 -0.70 -0.29 121.76 126.04 2r9q s ALA 204 Ca 0.46 0.03 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 2r9q s ALA 204 Cb -0.26 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.21 2r9q s ALA 204 CO 0.32 0.40 -0.11 -0.51 0.00 0.00 0.00 175.76 175.86 2r9q s LEU 205 N -1.15 2.82 0.29 0.00 1.43 0.27 -4.81 118.68 117.53 2r9q s LEU 205 Ca 0.30 -0.28 0.11 0.00 -1.03 0.00 0.00 54.13 53.22 2r9q s LEU 205 Cb -0.19 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2r9q s LEU 205 CO 0.19 0.18 -0.13 -0.94 0.23 0.00 0.00 176.35 175.88 2r9q s SER 206 N 0.29 3.88 -0.05 2.29 1.04 -1.26 -0.70 113.70 119.18 2r9q s SER 206 Ca -0.09 -0.95 -0.18 0.00 0.48 0.00 0.00 55.95 55.22 2r9q s SER 206 Cb -0.15 -0.45 -0.05 0.00 0.10 0.00 0.00 66.02 65.46 2r9q s SER 206 CO 0.05 -0.01 0.49 -0.51 0.98 0.00 0.00 173.24 174.24 2r9q s ILE 207 N -2.47 5.05 -0.43 -1.02 1.10 -0.15 -0.28 121.20 122.99 2r9q s ILE 207 Ca 0.31 1.00 -0.16 0.00 -0.51 0.00 0.00 60.65 61.29 2r9q s ILE 207 Cb -0.04 -3.82 0.03 0.00 0.15 0.00 0.00 42.46 38.78 2r9q s ILE 207 CO 0.17 0.43 0.41 -0.62 -2.11 0.00 0.00 174.94 173.21 2r9q s ASP 208 N -0.12 6.17 -0.05 4.50 -1.08 -0.08 -0.89 116.67 125.12 2r9q s ASP 208 Ca 0.27 -0.88 0.10 0.00 -0.52 0.00 0.00 52.55 51.52 2r9q s ASP 208 Cb -0.16 -2.20 0.27 0.00 -1.46 0.00 0.00 42.92 39.36 2r9q s ASP 208 CO 0.13 -0.58 1.21 0.18 0.52 0.00 0.00 175.17 176.63 2r9q n LEU 209 N 5.46 2.81 0.10 -1.34 4.32 -1.26 -4.60 117.00 122.49 2r9q n LEU 209 Ca -0.09 -2.31 -0.16 0.00 -0.02 0.00 0.00 56.01 53.42 2r9q n LEU 209 Cb 0.46 -0.25 -0.14 0.00 -1.62 0.00 0.00 43.42 41.87 2r9q n LEU 209 CO 0.46 0.66 -0.09 0.11 -1.22 0.00 0.00 177.39 177.31 2r9q h LYS 210 N 1.23 0.28 0.00 3.23 6.56 -1.91 -3.40 116.57 122.57 2r9q h LYS 210 Ca 0.00 -0.49 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 2r9q h LYS 210 Cb 0.84 0.18 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 2r9q h LYS 210 CO 0.04 1.22 0.00 0.41 -2.06 0.00 0.00 179.45 179.07 2r9q n GLY 211 N 1.55 3.28 3.16 3.86 0.00 -1.26 -4.79 105.19 110.99 2r9q n GLY 211 Ca -0.10 -1.88 -0.28 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.57 1.91 0.00 1.61 0.40 0.52 -4.83 117.98 115.02 2r9q s PHE 212 Ca 0.00 -0.60 0.00 0.00 -0.60 0.00 0.00 56.93 55.73 2r9q s PHE 212 Cb 0.00 -1.29 0.00 0.00 0.51 0.00 0.00 43.02 42.24 2r9q s PHE 212 CO 0.00 -0.22 0.00 0.41 0.70 0.00 0.00 175.22 176.11 2r9q n GLY 213 N 3.22 -1.64 0.17 4.36 0.00 -1.26 -1.80 105.19 108.24 2r9q n GLY 213 Ca -0.19 -1.42 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 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 0.50 0.00 1.61 -0.00 -2.00 -3.21 114.58 111.48 2r9q h GLU 214 Ca 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 59.36 58.83 2r9q h GLU 214 Cb 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 28.75 28.90 2r9q h GLU 214 CO 0.00 1.17 -0.33 0.09 -0.00 0.00 0.00 179.01 179.94 2r9q n ASN 215 N -3.78 0.68 -1.25 3.06 5.03 -1.26 -5.00 115.26 112.75 2r9q n ASN 215 Ca -0.08 0.29 -0.07 0.00 0.87 0.00 0.00 54.58 55.59 2r9q n ASN 215 Cb 0.85 -0.24 0.02 0.00 -1.02 0.00 0.00 39.78 39.38 2r9q n ASN 215 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2r9q n GLY 216 N 1.35 0.36 3.67 7.41 0.00 -1.16 -4.66 105.19 112.16 2r9q n GLY 216 Ca 0.05 -0.46 -0.47 0.00 0.00 0.00 0.00 46.02 45.14 2r9q n GLY 216 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2r9q n LEU 217 N -1.61 3.20 -0.04 0.99 7.94 -0.74 -1.14 117.00 125.59 2r9q n LEU 217 Ca -0.02 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 2r9q n LEU 217 Cb 0.53 -1.39 -0.13 0.00 0.53 0.00 0.00 43.42 42.96 2r9q n LEU 217 CO 0.17 -0.21 -0.86 2.30 -1.11 0.00 0.00 177.39 177.68 2r9q n ILE 218 N 4.16 0.54 -3.03 1.96 -5.35 0.11 -0.35 119.36 117.41 2r9q n ILE 218 Ca 0.20 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 2r9q n ILE 218 Cb 0.29 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 2r9q n ILE 218 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r9q n GLY 219 N 1.79 -0.19 3.10 3.28 0.00 -1.22 -4.25 105.19 107.70 2r9q n GLY 219 Ca -0.14 -1.26 -0.17 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.05 0.93 -0.09 1.61 2.02 -0.15 -0.90 117.35 117.72 2r9q s TYR 220 Ca 0.00 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 2r9q s TYR 220 Cb 0.00 -0.55 -0.02 0.00 -0.40 0.00 0.00 41.96 40.99 2r9q s TYR 220 CO 0.00 -0.01 -0.11 0.50 -1.57 0.00 0.00 175.55 174.37 2r9q s ARG 221 N -1.29 2.98 0.41 -0.62 3.52 -0.50 0.29 118.95 123.74 2r9q s ARG 221 Ca -0.03 -0.63 -0.26 0.00 -0.13 0.00 0.00 55.73 54.68 2r9q s ARG 221 Cb -0.08 -2.58 -0.09 0.00 -1.56 0.00 0.00 34.95 30.64 2r9q s ARG 221 CO 0.01 0.46 1.34 0.20 -0.81 0.00 0.00 175.30 176.50 2r9q s GLY 222 N -0.29 2.93 0.49 8.12 0.00 -0.93 -0.08 107.32 117.55 2r9q s GLY 222 Ca 0.03 1.30 0.01 0.00 0.00 0.00 0.00 44.72 46.07 2r9q s GLY 222 CO 0.03 1.90 0.70 0.54 0.00 0.00 0.00 173.10 176.27 2r9q s LYS 223 N -2.27 2.84 0.25 2.90 1.02 0.65 -4.81 119.74 120.32 2r9q s LYS 223 Ca 0.57 -0.66 0.10 0.00 0.02 0.00 0.00 55.97 56.01 2r9q s LYS 223 Cb -0.40 -2.55 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 2r9q s LYS 223 CO 0.51 -0.44 -0.09 -1.01 -0.92 0.00 0.00 175.35 173.40 2r9q s HIS 224 N -2.62 2.54 -1.42 3.18 3.76 -1.26 -4.67 115.29 114.80 2r9q s HIS 224 Ca 0.52 -0.26 -0.08 0.00 -0.15 0.00 0.00 55.06 55.09 2r9q s HIS 224 Cb -0.10 -1.15 0.05 0.00 1.11 0.00 0.00 32.58 32.49 2r9q s HIS 224 CO 0.38 0.62 0.63 0.72 -0.85 0.00 0.00 174.74 176.24 2r9q n HIS 225 N -0.55 -1.97 -1.58 1.40 8.25 -1.26 -4.96 115.22 114.54 2r9q n HIS 225 Ca -0.07 0.57 -0.29 0.00 -0.26 0.00 0.00 57.72 57.67 2r9q n HIS 225 Cb 0.58 -3.74 0.15 0.00 1.12 0.00 0.00 29.99 28.10 2r9q n HIS 225 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2r9q s THR 226 N -3.09 1.96 1.22 1.59 -4.23 -1.26 -5.06 115.64 106.77 2r9q s THR 226 Ca 0.41 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.76 2r9q s THR 226 Cb -0.20 -2.78 0.30 0.00 1.34 0.00 0.00 72.50 71.15 2r9q s THR 226 CO 0.51 0.00 1.02 0.00 -0.54 0.00 0.00 174.62 175.61 2r9q s ALA 227 N -3.36 -0.19 0.26 3.99 0.00 -1.26 -4.89 121.76 116.31 2r9q s ALA 227 Ca 0.66 -0.51 -0.25 0.00 0.00 0.00 0.00 51.96 51.86 2r9q s ALA 227 Cb -0.12 -3.08 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 2r9q s ALA 227 CO 0.53 -3.88 0.86 0.14 0.00 0.00 0.00 175.76 173.42 2r9q s VAL 228 N -2.58 4.30 -0.32 0.00 -7.23 -1.26 -4.56 120.40 108.74 2r9q s VAL 228 Ca 0.68 1.72 -0.13 0.00 -1.81 0.00 0.00 61.98 62.44 2r9q s VAL 228 Cb -0.18 -4.05 -0.03 0.00 0.56 0.00 0.00 36.38 32.68 2r9q s VAL 228 CO 0.60 0.28 0.29 -0.69 -0.31 0.00 0.00 175.10 175.27 2r9q s VAL 229 N -1.45 5.24 -0.31 1.32 1.01 0.10 -4.85 120.40 121.46 2r9q s VAL 229 Ca 0.45 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.22 2r9q s VAL 229 Cb -0.20 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 2r9q s VAL 229 CO 0.25 0.05 1.44 -0.62 0.00 0.00 0.00 175.10 176.22 2r9q s ASP 230 N 1.72 6.46 0.46 3.32 -1.08 -1.26 -0.13 116.67 126.15 2r9q s ASP 230 Ca 0.09 1.21 0.30 0.00 -0.52 0.00 0.00 52.55 53.63 2r9q s ASP 230 Cb -0.17 -2.54 1.13 0.00 -1.46 0.00 0.00 42.92 39.89 2r9q s ASP 230 CO 0.11 -1.26 1.87 -0.37 0.52 0.00 0.00 175.17 176.04 2r9q h VAL 231 N 6.20 0.00 0.00 1.11 -1.51 -1.85 -2.22 116.25 117.98 2r9q h VAL 231 Ca -0.29 -0.51 -0.04 0.00 -1.23 0.00 0.00 66.70 64.64 2r9q h VAL 231 Cb 1.12 1.45 -0.01 0.00 -2.13 0.00 0.00 31.29 31.72 2r9q h VAL 231 CO 1.04 0.00 -0.33 0.44 -1.23 0.00 0.00 177.57 177.49 2r9q h ASP 232 N 0.00 0.00 -1.75 4.19 3.32 -1.91 -3.39 116.42 116.88 2r9q h ASP 232 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 2r9q h ASP 232 Cb 0.55 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.69 2r9q h ASP 232 CO 0.00 0.17 -0.91 0.29 -1.72 0.00 0.00 179.24 177.06 2r9q n LYS 233 N -3.07 2.32 -0.01 3.56 4.76 -0.85 -4.93 118.16 119.95 2r9q n LYS 233 Ca 0.02 -4.09 -0.07 0.00 -2.87 0.00 0.00 58.31 51.31 2r9q n LYS 233 Cb 0.60 -1.91 0.11 0.00 -1.84 0.00 0.00 35.03 32.00 2r9q n LYS 233 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2r9q h LYS 234 N 2.88 0.56 0.00 1.97 1.57 -1.74 -2.67 116.57 119.15 2r9q h LYS 234 Ca 0.12 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2r9q h LYS 234 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2r9q h LYS 234 CO 0.69 0.86 0.00 0.00 -0.57 0.00 0.00 179.45 180.42 2r9q n ALA 235 N -2.50 1.74 1.03 3.86 0.00 -1.26 -2.83 120.51 120.54 2r9q n ALA 235 Ca -0.02 -0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.50 2r9q n ALA 235 Cb 0.51 -1.18 0.40 0.00 0.00 0.00 0.00 19.45 19.18 2r9q n ALA 235 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2r9q n GLN 236 N -1.20 0.05 -3.57 0.00 3.00 -1.00 -4.86 117.38 109.81 2r9q n GLN 236 Ca 0.06 -0.02 -0.37 0.00 -0.01 0.00 0.00 57.00 56.66 2r9q n GLN 236 Cb 0.07 -1.50 -0.08 0.00 0.00 0.00 0.00 30.24 28.73 2r9q n GLN 236 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2r9q s HIS 237 N -2.96 3.38 0.34 1.08 4.02 -1.13 -5.06 115.29 114.96 2r9q s HIS 237 Ca 0.13 0.44 -0.29 0.00 1.02 0.00 0.00 55.06 56.36 2r9q s HIS 237 Cb 0.18 -2.34 -0.11 0.00 -1.02 0.00 0.00 32.58 29.29 2r9q s HIS 237 CO 0.63 0.12 1.54 -0.51 1.02 0.00 0.00 174.74 177.54 2r9q s ASP 238 N 0.80 6.35 0.14 1.40 1.11 -1.26 -4.93 116.67 120.28 2r9q s ASP 238 Ca 0.13 3.01 -0.17 0.00 0.18 0.00 0.00 52.55 55.70 2r9q s ASP 238 Cb -0.13 -2.65 0.01 0.00 1.07 0.00 0.00 42.92 41.21 2r9q s ASP 238 CO 0.04 -0.90 1.78 -0.37 1.18 0.00 0.00 175.17 176.90 2r9q h VAL 239 N 3.17 1.02 0.00 -1.27 -1.51 -1.97 -3.19 116.25 112.50 2r9q h VAL 239 Ca -0.49 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 2r9q h VAL 239 Cb 1.23 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2r9q h VAL 239 CO 0.71 0.07 0.00 0.18 -1.23 0.00 0.00 177.57 177.30 2r9q n LEU 240 N -4.92 0.00 -0.96 4.19 4.32 -1.26 -1.53 117.00 116.84 2r9q n LEU 240 Ca -0.00 0.35 0.08 0.00 -0.02 0.00 0.00 56.01 56.41 2r9q n LEU 240 Cb 0.06 -0.35 0.24 0.00 -1.62 0.00 0.00 43.42 41.75 2r9q n LEU 240 CO 0.32 -0.17 0.70 -0.90 -1.22 0.00 0.00 177.39 176.12 2r9q n ASP 241 N -1.35 3.72 0.00 -1.43 5.68 -1.20 -4.55 116.55 117.42 2r9q n ASP 241 Ca 0.06 -2.49 0.00 0.00 -0.50 0.00 0.00 54.79 51.87 2r9q n ASP 241 Cb 0.14 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 2r9q n ASP 241 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 2r9q n PHE 242 N 0.27 0.00 -4.73 2.11 3.72 -0.97 -4.69 117.46 113.17 2r9q n PHE 242 Ca 0.19 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.31 2r9q n PHE 242 Cb 0.71 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 39.11 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 -1.57 2.06 -0.23 1.38 0.51 -0.58 -0.25 118.94 120.26 2r9q s TRP 243 Ca 0.00 -0.39 -0.06 0.00 -2.12 0.00 0.00 56.10 53.53 2r9q s TRP 243 Cb 0.00 -1.22 -0.03 0.00 -0.81 0.00 0.00 33.47 31.42 2r9q s TRP 243 CO 0.00 0.12 0.03 -1.21 -0.51 0.00 0.00 176.95 175.39 2r9q s GLU 244 N -1.28 3.63 0.45 4.98 2.02 0.89 -4.38 118.70 125.02 2r9q s GLU 244 Ca 0.10 -0.50 -0.24 0.00 0.02 0.00 0.00 54.97 54.35 2r9q s GLU 244 Cb -0.09 -3.20 -0.07 0.00 0.10 0.00 0.00 34.13 30.86 2r9q s GLU 244 CO 0.02 -0.10 1.24 -1.25 0.02 0.00 0.00 175.26 175.19 2r9q s PRO 245 N 1.33 3.74 -0.04 0.39 0.05 -1.26 -1.40 135.00 137.81 2r9q s PRO 245 Ca 0.05 1.98 0.05 0.00 0.05 0.00 0.00 61.00 63.13 2r9q s PRO 245 Cb -0.15 -2.52 -0.01 0.00 0.05 0.00 0.00 34.50 31.88 2r9q s PRO 245 CO 0.02 -0.63 -0.19 -0.51 0.05 0.00 0.00 177.00 175.74 2r9q s LEU 246 N -2.88 1.97 -0.07 -3.56 1.43 -0.08 -4.89 118.68 110.61 2r9q s LEU 246 Ca 0.62 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 2r9q s LEU 246 Cb -0.34 -1.05 0.01 0.00 0.03 0.00 0.00 46.19 44.83 2r9q s LEU 246 CO 0.42 0.19 -0.16 -0.36 0.23 0.00 0.00 176.35 176.67 2r9q s PHE 247 N -0.12 1.75 -0.05 0.29 0.40 -1.26 0.08 117.98 119.07 2r9q s PHE 247 Ca -0.01 -0.63 -0.34 0.00 -0.60 0.00 0.00 56.93 55.35 2r9q s PHE 247 Cb -0.11 -1.22 -0.12 0.00 0.51 0.00 0.00 43.02 42.08 2r9q s PHE 247 CO 0.02 -0.28 1.87 0.00 0.70 0.00 0.00 175.22 177.53 2r9q n ALA 248 N 3.58 1.04 -0.02 5.36 0.00 -0.29 -4.87 120.51 125.31 2r9q n ALA 248 Ca -0.21 0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.48 2r9q n ALA 248 Cb 0.52 -2.52 -0.01 0.00 0.00 0.00 0.00 19.45 17.44 2r9q n ALA 248 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2r9q n ARG 249 N 6.51 0.08 0.00 0.00 1.74 -1.26 -4.87 116.66 118.87 2r9q n ARG 249 Ca 0.22 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 2r9q n ARG 249 Cb 0.31 -0.64 0.00 0.00 -1.02 0.00 0.00 32.46 31.11 2r9q n ARG 249 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r9q n GLY 250 N 2.76 0.83 3.81 -0.13 0.00 -1.26 -5.08 105.19 106.12 2r9q n GLY 250 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 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 2.43 2.68 -1.28 1.61 1.70 -1.26 -4.95 118.95 119.88 2r9q s ARG 251 Ca 0.00 0.87 -0.18 0.00 -0.47 0.00 0.00 55.73 55.94 2r9q s ARG 251 Cb 0.00 -1.97 0.06 0.00 -0.57 0.00 0.00 34.95 32.48 2r9q s ARG 251 CO 0.00 -1.26 1.73 0.00 -1.08 0.00 0.00 175.30 174.69 2r9q s ALA 252 N -3.07 3.24 0.00 7.88 0.00 -1.26 -4.86 121.76 123.69 2r9q s ALA 252 Ca 0.59 -2.86 -0.28 0.00 0.00 0.00 0.00 51.96 49.41 2r9q s ALA 252 Cb -0.14 -4.64 0.10 0.00 0.00 0.00 0.00 23.12 18.43 2r9q s ALA 252 CO 0.55 -3.38 0.81 -1.83 0.00 0.00 0.00 175.76 171.92 2r9q s GLU 253 N 4.34 0.92 -0.07 0.00 -1.05 -1.26 -1.78 118.70 119.78 2r9q s GLU 253 Ca 0.54 -0.20 -0.03 0.00 -0.15 0.00 0.00 54.97 55.13 2r9q s GLU 253 Cb 0.04 0.42 0.04 0.00 -0.44 0.00 0.00 34.13 34.19 2r9q s GLU 253 CO 0.07 -0.37 0.15 -1.17 0.95 0.00 0.00 175.26 174.89 2r9q s LEU 254 N -2.16 0.28 -0.32 1.83 2.96 0.32 -4.97 118.68 116.61 2r9q s LEU 254 Ca 0.01 0.31 -0.29 0.00 -0.22 0.00 0.00 54.13 53.94 2r9q s LEU 254 Cb -0.01 0.29 0.01 0.00 0.50 0.00 0.00 46.19 46.99 2r9q s LEU 254 CO -0.06 -0.20 1.21 -0.63 -1.32 0.00 0.00 176.35 175.34 2r9q s ILE 255 N 1.80 4.27 -0.60 6.68 1.01 -1.26 -1.01 121.20 132.10 2r9q s ILE 255 Ca -0.02 1.44 -0.25 0.00 0.00 0.00 0.00 60.65 61.82 2r9q s ILE 255 Cb -0.12 -4.29 0.05 0.00 0.01 0.00 0.00 42.46 38.10 2r9q s ILE 255 CO -0.06 -0.53 1.01 -0.76 0.00 0.00 0.00 174.94 174.61 2r9q s LEU 256 N 4.13 3.99 -0.01 2.97 1.43 0.49 -4.96 118.68 126.73 2r9q s LEU 256 Ca 0.52 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.86 2r9q s LEU 256 Cb -0.14 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.30 2r9q s LEU 256 CO 0.21 -1.37 1.13 -0.62 0.23 0.00 0.00 176.35 175.93 2r9q s ASP 257 N 3.15 7.15 0.52 2.29 -1.08 -1.26 -2.62 116.67 124.81 2r9q s ASP 257 Ca 0.30 1.82 0.30 0.00 -0.52 0.00 0.00 52.55 54.45 2r9q s ASP 257 Cb -0.12 -2.57 1.37 0.00 -1.46 0.00 0.00 42.92 40.14 2r9q s ASP 257 CO 0.17 -0.46 2.01 -0.65 0.52 0.00 0.00 175.17 176.76 2r9q h PRO 258 N 7.05 0.00 0.00 4.34 0.11 -1.84 -2.23 132.00 139.43 2r9q h PRO 258 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2r9q h PRO 258 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2r9q h PRO 258 CO 0.83 0.11 0.00 -0.25 -0.21 0.00 0.00 178.00 178.47 2r9q n ASP 259 N -3.37 0.00 -4.98 -2.05 10.43 -1.26 -4.71 116.55 110.62 2r9q n ASP 259 Ca -0.01 0.49 -0.20 0.00 2.57 0.00 0.00 54.79 57.64 2r9q n ASP 259 Cb 0.30 -0.50 -0.00 0.00 1.84 0.00 0.00 41.12 42.76 2r9q n ASP 259 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2r9q s GLU 260 N -2.99 3.17 0.04 -1.24 0.41 -0.84 -5.09 118.70 112.16 2r9q s GLU 260 Ca 0.14 -0.85 0.06 0.00 -0.41 0.00 0.00 54.97 53.91 2r9q s GLU 260 Cb 0.18 -2.78 -0.02 0.00 -1.78 0.00 0.00 34.13 29.73 2r9q s GLU 260 CO 0.51 0.06 -0.18 -0.59 -0.49 0.00 0.00 175.26 174.57 2r9q s PHE 261 N -2.22 1.56 -0.06 1.61 -0.12 -1.26 -4.76 117.98 112.73 2r9q s PHE 261 Ca 0.44 -0.36 0.04 0.00 -0.05 0.00 0.00 56.93 57.00 2r9q s PHE 261 Cb -0.10 -0.94 0.00 0.00 -0.63 0.00 0.00 43.02 41.36 2r9q s PHE 261 CO 0.32 0.06 -0.18 0.71 -0.05 0.00 0.00 175.22 176.08 2r9q s TYR 262 N -0.78 1.93 -0.30 3.49 2.02 -1.10 -2.19 117.35 120.41 2r9q s TYR 262 Ca 0.05 -0.66 -0.09 0.00 -0.37 0.00 0.00 57.07 55.99 2r9q s TYR 262 Cb -0.08 -1.32 -0.01 0.00 -0.40 0.00 0.00 41.96 40.15 2r9q s TYR 262 CO 0.01 -0.26 0.15 0.42 -1.57 0.00 0.00 175.55 174.30 2r9q s ILE 263 N 0.25 4.62 0.31 2.71 1.01 0.14 -2.02 121.20 128.23 2r9q s ILE 263 Ca -0.10 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.22 2r9q s ILE 263 Cb -0.14 -3.32 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 2r9q s ILE 263 CO 0.04 0.11 0.09 -0.76 0.00 0.00 0.00 174.94 174.42 2r9q s LEU 264 N 1.62 1.91 -0.02 2.97 1.43 0.61 -0.98 118.68 126.22 2r9q s LEU 264 Ca 0.05 -1.42 0.05 0.00 -1.03 0.00 0.00 54.13 51.78 2r9q s LEU 264 Cb -0.17 -0.15 -0.01 0.00 0.03 0.00 0.00 46.19 45.89 2r9q s LEU 264 CO 0.06 -0.71 -0.18 0.54 0.23 0.00 0.00 176.35 176.29 2r9q s VAL 265 N -3.49 1.47 0.49 -1.59 0.11 -1.26 0.14 120.40 116.27 2r9q s VAL 265 Ca 0.36 -0.79 -0.23 0.00 -2.93 0.00 0.00 61.98 58.39 2r9q s VAL 265 Cb 0.07 -1.23 -0.06 0.00 -1.53 0.00 0.00 36.38 33.63 2r9q s VAL 265 CO 0.15 0.42 1.27 -0.94 -3.33 0.00 0.00 175.10 172.66 2r9q s SER 266 N -0.35 5.80 0.13 3.54 1.04 0.14 -0.91 113.70 123.09 2r9q s SER 266 Ca 0.05 2.55 -0.13 0.00 0.48 0.00 0.00 55.95 58.90 2r9q s SER 266 Cb -0.08 -2.62 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 2r9q s SER 266 CO -0.00 -1.19 1.49 0.03 0.98 0.00 0.00 173.24 174.54 2r9q h ARG 267 N 1.87 0.84 -6.51 4.02 3.08 -0.89 -3.42 114.38 113.37 2r9q h ARG 267 Ca -0.50 -0.39 -0.53 0.00 0.07 0.00 0.00 59.98 58.62 2r9q h ARG 267 Cb 1.27 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 31.33 2r9q h ARG 267 CO 0.59 1.03 0.69 -1.21 -1.07 0.00 0.00 179.97 180.00 2r9q s GLU 268 N -4.54 4.35 -0.32 0.04 8.01 -1.26 -5.00 118.70 119.99 2r9q s GLU 268 Ca -0.12 1.98 -0.23 0.00 0.01 0.00 0.00 54.97 56.61 2r9q s GLU 268 Cb 0.10 -3.31 0.00 0.00 -4.31 0.00 0.00 34.13 26.62 2r9q s GLU 268 CO 0.85 -0.40 0.78 0.00 0.01 0.00 0.00 175.26 176.49 2r9q s ALA 269 N 1.22 3.51 0.12 5.21 0.00 -1.26 -4.05 121.76 126.50 2r9q s ALA 269 Ca 0.63 -0.48 0.08 0.00 0.00 0.00 0.00 51.96 52.18 2r9q s ALA 269 Cb -0.34 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 2r9q s ALA 269 CO 0.30 -1.25 -0.11 0.54 0.00 0.00 0.00 175.76 175.24 2r9q s VAL 270 N 2.96 3.28 -0.03 0.00 0.11 0.21 -2.12 120.40 124.81 2r9q s VAL 270 Ca 0.32 -1.35 0.02 0.00 -2.93 0.00 0.00 61.98 58.03 2r9q s VAL 270 Cb -0.14 -2.55 0.01 0.00 -1.53 0.00 0.00 36.38 32.17 2r9q s VAL 270 CO 0.13 0.08 -0.07 -2.28 -3.33 0.00 0.00 175.10 169.63 2r9q s HIS 271 N -1.27 0.85 -0.37 1.54 5.65 -0.53 -0.40 115.29 120.76 2r9q s HIS 271 Ca 0.21 -0.23 -0.06 0.00 0.25 0.00 0.00 55.06 55.24 2r9q s HIS 271 Cb -0.11 -0.66 0.07 0.00 -1.18 0.00 0.00 32.58 30.70 2r9q s HIS 271 CO 0.14 -0.14 0.16 0.08 -0.65 0.00 0.00 174.74 174.33 2r9q s VAL 272 N 0.47 3.69 0.68 0.89 1.01 -0.52 -4.54 120.40 122.08 2r9q s VAL 272 Ca -0.07 -1.46 -0.17 0.00 0.00 0.00 0.00 61.98 60.29 2r9q s VAL 272 Cb -0.11 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 2r9q s VAL 272 CO 0.01 -0.38 1.03 -2.65 0.00 0.00 0.00 175.10 173.11 2r9q n PRO 273 N 4.77 0.71 0.01 2.72 -0.02 -1.26 -0.44 135.00 141.49 2r9q n PRO 273 Ca -0.10 0.29 0.02 0.00 -2.02 0.00 0.00 63.50 61.70 2r9q n PRO 273 Cb 0.43 -2.27 0.08 0.00 -0.02 0.00 0.00 33.50 31.73 2r9q n PRO 273 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2r9q n PRO 274 N -1.69 0.01 -0.24 0.52 -0.02 -1.26 -1.22 135.00 131.10 2r9q n PRO 274 Ca 0.14 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 2r9q n PRO 274 Cb 0.49 -1.54 0.20 0.00 -0.02 0.00 0.00 33.50 32.63 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 -1.56 3.23 -4.09 2.45 4.77 -1.26 -4.28 117.00 116.25 2r9q n LEU 275 Ca 0.00 -2.04 -0.18 0.00 -0.03 0.00 0.00 56.01 53.76 2r9q n LEU 275 Cb 0.02 -0.31 -0.13 0.00 -2.33 0.00 0.00 43.42 40.67 2r9q n LEU 275 CO 0.02 0.79 -0.44 -0.31 -1.33 0.00 0.00 177.39 176.12 2r9q s TYR 276 N -1.07 1.00 0.31 -1.77 2.02 -0.36 -1.13 117.35 116.35 2r9q s TYR 276 Ca 0.30 -0.31 0.09 0.00 -0.37 0.00 0.00 57.07 56.77 2r9q s TYR 276 Cb 0.16 -0.61 -0.04 0.00 -0.40 0.00 0.00 41.96 41.07 2r9q s TYR 276 CO 0.20 0.00 0.11 0.00 -1.57 0.00 0.00 175.55 174.28 2r9q s ALA 277 N -0.73 3.41 0.26 3.71 0.00 -0.23 -3.44 121.76 124.73 2r9q s ALA 277 Ca 0.00 -1.72 0.04 0.00 0.00 0.00 0.00 51.96 50.28 2r9q s ALA 277 Cb -0.07 -0.82 -0.06 0.00 0.00 0.00 0.00 23.12 22.17 2r9q s ALA 277 CO 0.01 0.13 0.00 0.00 0.00 0.00 0.00 175.76 175.90 2r9q s ALA 278 N -2.36 2.01 -0.03 0.00 0.00 -1.05 -0.97 121.76 119.36 2r9q s ALA 278 Ca 0.35 -1.85 -0.01 0.00 0.00 0.00 0.00 51.96 50.45 2r9q s ALA 278 Cb -0.04 0.50 0.02 0.00 0.00 0.00 0.00 23.12 23.60 2r9q s ALA 278 CO 0.22 -0.24 0.06 -2.00 0.00 0.00 0.00 175.76 173.80 2r9q s GLU 279 N -3.85 0.02 0.11 0.00 2.12 -0.29 -1.12 118.70 115.69 2r9q s GLU 279 Ca 0.31 0.18 -0.29 0.00 0.36 0.00 0.00 54.97 55.52 2r9q s GLU 279 Cb 0.06 -0.13 -0.06 0.00 0.26 0.00 0.00 34.13 34.26 2r9q s GLU 279 CO 0.11 -0.10 0.93 1.41 -0.54 0.00 0.00 175.26 177.06 2r9q s MET 280 N 0.68 4.68 0.06 4.30 1.75 -0.51 -0.87 119.30 129.39 2r9q s MET 280 Ca -0.05 1.39 0.06 0.00 -1.25 0.00 0.00 55.69 55.84 2r9q s MET 280 Cb -0.08 -3.36 -0.03 0.00 2.84 0.00 0.00 34.83 34.20 2r9q s MET 280 CO -0.02 0.26 -0.17 0.95 -0.65 0.00 0.00 175.02 175.38 2r9q s THR 281 N -0.13 1.39 0.47 10.11 -4.23 -0.07 -4.27 115.64 118.91 2r9q s THR 281 Ca 0.45 -1.25 -0.25 0.00 -1.18 0.00 0.00 61.69 59.46 2r9q s THR 281 Cb -0.23 -1.26 -0.08 0.00 1.34 0.00 0.00 72.50 72.26 2r9q s THR 281 CO 0.29 -0.02 1.39 -2.65 -0.54 0.00 0.00 174.62 173.09 2r9q n PRO 282 N 1.54 2.08 -2.48 3.99 -0.02 -1.26 -1.14 135.00 137.71 2r9q n PRO 282 Ca -0.19 0.75 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 2r9q n PRO 282 Cb 0.54 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.41 2r9q n PRO 282 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2r9q s PHE 283 N -1.21 2.22 0.19 6.00 5.36 -1.19 -4.64 117.98 124.71 2r9q s PHE 283 Ca 0.63 0.12 -0.09 0.00 -0.96 0.00 0.00 56.93 56.62 2r9q s PHE 283 Cb -0.45 -4.54 0.12 0.00 -0.34 0.00 0.00 43.02 37.80 2r9q s PHE 283 CO 0.56 -2.08 1.74 -0.44 -1.46 0.00 0.00 175.22 173.54 2r9q h ASP 284 N 10.72 1.00 -0.58 6.13 3.32 -1.93 -2.17 116.42 132.91 2r9q h ASP 284 Ca -0.27 -0.19 0.17 0.00 0.02 0.00 0.00 57.03 56.75 2r9q h ASP 284 Cb 1.07 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2r9q h ASP 284 CO 1.26 0.92 0.91 -0.65 -1.72 0.00 0.00 179.24 179.97 2r9q h PRO 285 N 1.02 0.00 0.00 3.56 0.11 -2.01 -2.41 132.00 132.27 2r9q h PRO 285 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2r9q h PRO 285 Cb 0.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2r9q h PRO 285 CO -0.01 0.00 -0.05 1.28 -0.21 0.00 0.00 178.00 179.01 2r9q n LEU 286 N -3.15 1.62 0.26 2.35 4.77 -0.82 -4.81 117.00 117.22 2r9q n LEU 286 Ca 0.12 -1.96 0.15 0.00 -0.03 0.00 0.00 56.01 54.30 2r9q n LEU 286 Cb 1.11 -0.14 0.86 0.00 -2.33 0.00 0.00 43.42 42.92 2r9q n LEU 286 CO 0.18 0.47 1.13 -0.37 -1.33 0.00 0.00 177.39 177.47 2r9q h VAL 287 N 1.15 0.55 -0.00 4.08 -1.51 -1.42 -1.81 116.25 117.30 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 0.82 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 2r9q h VAL 287 CO 0.00 0.00 -0.02 0.61 -1.23 0.00 0.00 177.57 176.93 2r9q n GLY 288 N -1.37 -1.22 0.45 5.19 0.00 -1.26 -4.17 105.19 102.81 2r9q n GLY 288 Ca -0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.22 0.34 -3.81 1.61 1.02 -0.71 -4.79 120.64 113.08 2r9q n GLU 289 Ca 0.15 0.14 -0.10 0.00 -0.02 0.00 0.00 57.16 57.33 2r9q n GLU 289 Cb 0.24 -1.09 -0.05 0.00 -0.02 0.00 0.00 31.44 30.52 2r9q n GLU 289 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 2r9q s PHE 290 N -2.52 0.06 -0.00 -0.32 -0.71 -1.04 -2.40 117.98 111.05 2r9q s PHE 290 Ca -0.19 -0.41 -0.05 0.00 -1.04 0.00 0.00 56.93 55.24 2r9q s PHE 290 Cb 0.04 0.21 -0.00 0.00 -1.21 0.00 0.00 43.02 42.06 2r9q s PHE 290 CO 0.28 -0.82 0.10 0.50 -1.34 0.00 0.00 175.22 173.94 2r9q s ARG 291 N -3.90 0.38 -0.22 1.99 3.52 -0.09 -3.99 118.95 116.64 2r9q s ARG 291 Ca 0.11 -0.32 -0.29 0.00 -0.13 0.00 0.00 55.73 55.10 2r9q s ARG 291 Cb 0.01 0.16 -0.01 0.00 -1.56 0.00 0.00 34.95 33.54 2r9q s ARG 291 CO -0.03 -0.08 1.35 0.08 -0.81 0.00 0.00 175.30 175.81 2r9q s VAL 292 N -1.09 4.11 0.30 7.11 1.01 -1.26 -1.84 120.40 128.74 2r9q s VAL 292 Ca -0.12 1.29 -0.04 0.00 0.00 0.00 0.00 61.98 63.11 2r9q s VAL 292 Cb -0.07 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2r9q s VAL 292 CO 0.01 -0.28 0.56 -1.00 0.00 0.00 0.00 175.10 174.39 2r9q s HIS 293 N 4.10 3.48 -1.66 5.22 0.09 0.11 -4.46 115.29 122.16 2r9q s HIS 293 Ca 0.59 0.61 0.00 0.00 -0.00 0.00 0.00 55.06 56.26 2r9q s HIS 293 Cb -0.21 -2.09 0.00 0.00 -0.00 0.00 0.00 32.58 30.29 2r9q s HIS 293 CO 0.21 0.15 0.00 0.66 -0.00 0.00 0.00 174.74 175.76 2r9q n TYR 294 N -1.07 -1.05 -1.57 1.40 4.01 -1.26 -4.20 117.16 113.41 2r9q n TYR 294 Ca -0.02 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.27 2r9q n TYR 294 Cb 0.54 -3.73 -0.02 0.00 -0.31 0.00 0.00 39.34 35.82 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 -1.96 -0.45 -3.00 -0.72 0.00 -1.26 -4.81 120.51 108.30 2r9q n ALA 295 Ca -0.23 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2r9q n ALA 295 Cb 0.67 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 1.31 4.06 3.78 0.00 0.00 -1.26 -4.56 105.19 108.53 2r9q n GLY 296 Ca 0.10 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.37 3.85 -0.14 1.61 0.08 -1.26 -1.43 117.98 118.32 2r9q s PHE 297 Ca 0.00 1.49 -0.05 0.00 0.12 0.00 0.00 56.93 58.49 2r9q s PHE 297 Cb 0.00 -2.69 -0.04 0.00 -0.57 0.00 0.00 43.02 39.73 2r9q s PHE 297 CO 0.00 0.50 0.03 -0.06 -0.10 0.00 0.00 175.22 175.59 2r9q s PHE 298 N -0.95 3.21 0.29 0.36 0.08 -0.28 -4.96 117.98 115.73 2r9q s PHE 298 Ca 0.34 0.10 -0.12 0.00 0.12 0.00 0.00 56.93 57.36 2r9q s PHE 298 Cb -0.21 -1.94 -0.08 0.00 -0.57 0.00 0.00 43.02 40.22 2r9q s PHE 298 CO 0.23 0.29 0.65 -0.51 -0.10 0.00 0.00 175.22 175.79 2r9q s ASP 299 N -0.23 6.69 0.14 1.36 1.01 -1.26 -2.51 116.67 121.87 2r9q s ASP 299 Ca 0.07 1.11 -0.34 0.00 0.71 0.00 0.00 52.55 54.10 2r9q s ASP 299 Cb -0.12 -2.30 -0.16 0.00 1.01 0.00 0.00 42.92 41.34 2r9q s ASP 299 CO 0.02 -0.16 1.22 -2.65 0.21 0.00 0.00 175.17 173.81 2r9q n PRO 300 N -0.32 1.15 -0.20 8.23 -0.02 -1.22 -1.52 135.00 141.09 2r9q n PRO 300 Ca 0.02 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2r9q n PRO 300 Cb 0.53 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2r9q n PRO 300 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9q n GLY 301 N 2.17 0.85 3.76 -1.23 0.00 0.42 -4.86 105.19 106.29 2r9q n GLY 301 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2r9q n GLY 301 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2r9q n PHE 302 N -2.00 2.92 -2.59 1.61 7.35 -0.58 -1.75 117.46 122.42 2r9q n PHE 302 Ca 0.00 0.34 -0.18 0.00 -0.76 0.00 0.00 57.45 56.85 2r9q n PHE 302 Cb 0.00 -2.57 -0.00 0.00 0.35 0.00 0.00 39.48 37.26 2r9q n PHE 302 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2r9q n GLY 303 N 1.39 -0.50 3.55 7.13 0.00 -1.26 -1.43 105.19 114.06 2r9q n GLY 303 Ca 0.05 0.03 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 2r9q n GLY 303 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2r9q n HIS 304 N -3.88 0.95 -1.68 1.61 1.44 -0.72 -1.23 115.22 111.71 2r9q n HIS 304 Ca -0.17 0.75 -0.44 0.00 -2.01 0.00 0.00 57.72 55.84 2r9q n HIS 304 Cb 0.64 -2.20 -0.03 0.00 0.12 0.00 0.00 29.99 28.53 2r9q n HIS 304 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2r9q n ALA 305 N 0.28 1.27 -2.00 1.59 0.00 -1.26 -4.42 120.51 115.97 2r9q n ALA 305 Ca 0.12 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2r9q n ALA 305 Cb 0.30 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.45 2r9q n ALA 305 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2r9q n GLN 306 N 2.09 0.00 -3.16 0.00 -0.06 -1.26 -4.97 117.38 110.02 2r9q n GLN 306 Ca 0.11 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 54.77 2r9q n GLN 306 Cb 0.32 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.46 2r9q n GLN 306 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2r9q n GLY 308 N 4.91 5.13 3.11 1.69 0.00 -1.26 -4.84 105.19 113.93 2r9q n GLY 308 Ca 0.00 -2.72 -0.11 0.00 0.00 0.00 0.00 46.02 43.19 2r9q n GLY 308 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r9q s GLY 309 N -2.23 0.60 -0.05 -0.02 0.00 -1.26 -5.16 107.32 99.21 2r9q s GLY 309 Ca 0.37 -1.07 -0.13 0.00 0.00 0.00 0.00 44.72 43.90 2r9q s GLY 309 CO 0.02 -1.15 0.32 -0.51 0.00 0.00 0.00 173.10 171.78 2r9q s THR 310 N -2.67 5.20 0.00 0.90 -4.23 -1.26 -4.54 115.64 109.04 2r9q s THR 310 Ca 0.01 0.63 0.00 0.00 -1.18 0.00 0.00 61.69 61.16 2r9q s THR 310 Cb -0.01 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.21 2r9q s THR 310 CO -0.03 0.56 0.00 0.61 -0.54 0.00 0.00 174.62 175.22 2r9q n GLY 311 N 2.08 1.17 3.49 3.99 0.00 -0.36 -4.65 105.19 110.91 2r9q n GLY 311 Ca -0.15 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.49 3.89 0.46 1.61 0.15 0.46 -4.59 113.70 115.20 2r9q s SER 312 Ca 0.00 -0.54 -0.23 0.00 0.70 0.00 0.00 55.95 55.88 2r9q s SER 312 Cb 0.00 -0.56 -0.07 0.00 -1.71 0.00 0.00 66.02 63.68 2r9q s SER 312 CO 0.00 0.18 1.16 -0.13 1.20 0.00 0.00 173.24 175.65 2r9q s ARG 313 N -2.09 3.75 -0.07 5.44 0.52 -1.26 0.63 118.95 125.87 2r9q s ARG 313 Ca 0.18 1.75 -0.21 0.00 -0.52 0.00 0.00 55.73 56.93 2r9q s ARG 313 Cb -0.11 -2.39 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 2r9q s ARG 313 CO 0.10 -0.55 0.61 0.00 0.02 0.00 0.00 175.30 175.47 2r9q s ALA 314 N -1.57 3.41 -0.10 2.13 0.00 -1.26 -4.90 121.76 119.48 2r9q s ALA 314 Ca 0.64 0.01 -0.21 0.00 0.00 0.00 0.00 51.96 52.40 2r9q s ALA 314 Cb -0.28 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2r9q s ALA 314 CO 0.34 -0.02 0.61 0.08 0.00 0.00 0.00 175.76 176.77 2r9q s VAL 315 N 0.54 5.10 -0.04 0.00 1.01 -1.26 -0.68 120.40 125.07 2r9q s VAL 315 Ca 0.32 1.23 0.06 0.00 0.00 0.00 0.00 61.98 63.59 2r9q s VAL 315 Cb -0.17 -3.95 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2r9q s VAL 315 CO 0.15 0.26 -0.23 -0.76 0.00 0.00 0.00 175.10 174.53 2r9q s LEU 316 N 0.88 2.03 -0.34 3.92 1.43 0.38 -4.95 118.68 122.03 2r9q s LEU 316 Ca 0.32 -0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 52.82 2r9q s LEU 316 Cb -0.16 -1.24 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 2r9q s LEU 316 CO 0.14 0.24 0.37 -1.61 0.23 0.00 0.00 176.35 175.72 2r9q s GLU 317 N -0.22 3.59 -0.09 1.70 8.01 -1.26 -0.28 118.70 130.14 2r9q s GLU 317 Ca -0.00 -0.38 0.02 0.00 0.01 0.00 0.00 54.97 54.61 2r9q s GLU 317 Cb -0.12 -3.80 -0.02 0.00 -4.31 0.00 0.00 34.13 25.89 2r9q s GLU 317 CO 0.02 -0.52 -0.16 0.08 0.01 0.00 0.00 175.26 174.69 2r9q s VAL 318 N 2.04 2.84 0.01 2.63 1.01 -0.86 0.04 120.40 128.11 2r9q s VAL 318 Ca 0.12 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.37 2r9q s VAL 318 Cb -0.16 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.06 2r9q s VAL 318 CO 0.12 0.55 -0.11 -0.13 0.00 0.00 0.00 175.10 175.53 2r9q s ARG 319 N -0.03 0.81 0.28 2.72 0.52 -0.76 -2.73 118.95 119.76 2r9q s ARG 319 Ca -0.04 -0.47 -0.11 0.00 -0.52 0.00 0.00 55.73 54.58 2r9q s ARG 319 Cb -0.14 -0.78 -0.08 0.00 0.52 0.00 0.00 34.95 34.47 2r9q s ARG 319 CO 0.04 0.21 0.63 -1.54 0.02 0.00 0.00 175.30 174.65 2r9q s SER 320 N -0.53 6.66 -0.14 0.23 1.04 -1.26 -0.92 113.70 118.78 2r9q s SER 320 Ca 0.02 1.04 -0.01 0.00 0.48 0.00 0.00 55.95 57.49 2r9q s SER 320 Cb -0.05 -2.28 -0.01 0.00 0.10 0.00 0.00 66.02 63.78 2r9q s SER 320 CO 0.00 -0.15 -0.12 -1.00 0.98 0.00 0.00 173.24 172.95 2r9q s HIS 321 N -1.93 2.83 0.00 5.02 0.09 -1.01 -4.48 115.29 115.81 2r9q s HIS 321 Ca 0.50 -0.74 0.00 0.00 -0.00 0.00 0.00 55.06 54.82 2r9q s HIS 321 Cb -0.11 -1.88 0.00 0.00 -0.00 0.00 0.00 32.58 30.59 2r9q s HIS 321 CO 0.21 -0.29 0.00 0.39 -0.00 0.00 0.00 174.74 175.05 2r9q n GLU 322 N 3.75 0.00 -4.76 1.40 1.02 -1.26 -4.74 120.64 116.04 2r9q n GLU 322 Ca -0.18 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.66 2r9q n GLU 322 Cb 0.52 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.80 2r9q n GLU 322 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r9q s VAL 323 N 0.00 2.34 0.30 2.62 1.01 -1.26 -4.91 120.40 120.50 2r9q s VAL 323 Ca 0.00 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.30 2r9q s VAL 323 Cb 0.00 -1.95 -0.12 0.00 0.00 0.00 0.00 36.38 34.31 2r9q s VAL 323 CO 0.00 0.32 1.48 -0.81 0.00 0.00 0.00 175.10 176.09 2r9q n PRO 324 N 1.58 2.44 -4.48 2.72 -0.04 -1.26 -4.71 135.00 131.24 2r9q n PRO 324 Ca -0.17 0.86 -0.23 0.00 -0.04 0.00 0.00 63.50 63.93 2r9q n PRO 324 Cb 0.52 -2.57 -0.16 0.00 -0.04 0.00 0.00 33.50 31.25 2r9q n PRO 324 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2r9q s PHE 325 N -0.40 1.23 -0.51 0.54 5.36 -1.08 -4.98 117.98 118.15 2r9q s PHE 325 Ca 0.62 -0.41 -0.26 0.00 -0.96 0.00 0.00 56.93 55.92 2r9q s PHE 325 Cb -0.54 -0.92 0.03 0.00 -0.34 0.00 0.00 43.02 41.25 2r9q s PHE 325 CO 0.54 -0.22 0.98 0.42 -1.46 0.00 0.00 175.22 175.49 2r9q s ILE 326 N 0.57 4.36 -0.05 3.12 1.01 -1.26 -0.38 121.20 128.57 2r9q s ILE 326 Ca -0.11 0.64 -0.21 0.00 0.00 0.00 0.00 60.65 60.97 2r9q s ILE 326 Cb -0.14 -4.52 -0.04 0.00 0.01 0.00 0.00 42.46 37.76 2r9q s ILE 326 CO 0.02 -1.01 0.61 -0.22 0.00 0.00 0.00 174.94 174.34 2r9q s LEU 327 N 4.04 4.35 0.03 2.97 2.96 -0.18 -4.90 118.68 127.94 2r9q s LEU 327 Ca 0.36 1.09 0.07 0.00 -0.22 0.00 0.00 54.13 55.43 2r9q s LEU 327 Cb -0.10 -2.93 -0.03 0.00 0.50 0.00 0.00 46.19 43.63 2r9q s LEU 327 CO 0.24 -0.00 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.47 2r9q s GLU 328 N 0.37 2.09 0.27 1.98 2.02 -1.26 -0.53 118.70 123.65 2r9q s GLU 328 Ca 0.32 -0.96 -0.28 0.00 0.02 0.00 0.00 54.97 54.07 2r9q s GLU 328 Cb -0.17 -2.18 -0.14 0.00 0.10 0.00 0.00 34.13 31.73 2r9q s GLU 328 CO 0.16 0.55 0.96 1.58 0.02 0.00 0.00 175.26 178.52 2r9q n HIS 329 N 1.71 1.05 -0.04 1.61 -0.00 -0.74 -1.59 115.22 117.22 2r9q n HIS 329 Ca -0.16 0.74 0.00 0.00 -0.00 0.00 0.00 57.72 58.29 2r9q n HIS 329 Cb 0.52 -2.21 0.00 0.00 -0.00 0.00 0.00 29.99 28.30 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 1.36 2.74 3.71 1.57 0.00 -0.06 -4.96 105.19 109.55 2r9q n GLY 330 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2r9q n GLY 330 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r9q s GLN 331 N -0.00 4.12 0.11 1.61 2.00 -0.62 -4.54 119.66 122.33 2r9q s GLN 331 Ca 0.00 2.61 -0.31 0.00 -2.00 0.00 0.00 55.36 55.66 2r9q s GLN 331 Cb 0.00 -3.19 -0.08 0.00 0.80 0.00 0.00 33.01 30.54 2r9q s GLN 331 CO 0.00 -0.78 1.38 0.42 -0.50 0.00 0.00 175.29 175.82 2r9q s ILE 332 N 1.53 3.36 0.00 -2.34 1.01 -1.26 -0.98 121.20 122.52 2r9q s ILE 332 Ca 0.76 0.96 0.00 0.00 0.00 0.00 0.00 60.65 62.38 2r9q s ILE 332 Cb -0.49 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2r9q s ILE 332 CO 0.33 0.07 0.00 1.33 0.00 0.00 0.00 174.94 176.67 2r9q n VAL 333 N 4.00 0.00 -3.79 2.92 0.24 0.12 -4.94 118.33 116.88 2r9q n VAL 333 Ca 0.11 -0.04 -0.06 0.00 -2.04 0.00 0.00 64.34 62.31 2r9q n VAL 333 Cb 0.43 0.44 0.02 0.00 -1.47 0.00 0.00 33.84 33.26 2r9q n VAL 333 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r9q n GLY 334 N 1.73 0.88 2.66 7.63 0.00 -1.16 -3.15 105.19 113.79 2r9q n GLY 334 Ca 0.00 -1.19 -0.23 0.00 0.00 0.00 0.00 46.02 44.60 2r9q n GLY 334 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r9q s ARG 335 N -2.07 0.08 -0.40 1.61 3.52 -0.29 -0.56 118.95 120.83 2r9q s ARG 335 Ca 0.18 0.13 -0.25 0.00 -0.13 0.00 0.00 55.73 55.65 2r9q s ARG 335 Cb -0.04 -1.16 0.02 0.00 -1.56 0.00 0.00 34.95 32.21 2r9q s ARG 335 CO 0.08 -0.48 0.90 -1.17 -0.81 0.00 0.00 175.30 173.83 2r9q s LEU 336 N 2.12 4.02 -0.21 -0.88 2.96 0.60 -0.89 118.68 126.41 2r9q s LEU 336 Ca 0.03 0.37 -0.10 0.00 -0.22 0.00 0.00 54.13 54.22 2r9q s LEU 336 Cb -0.14 -3.19 -0.05 0.00 0.50 0.00 0.00 46.19 43.31 2r9q s LEU 336 CO -0.06 -0.90 0.14 -0.69 -1.32 0.00 0.00 176.35 173.52 2r9q s VAL 337 N 3.51 5.40 0.03 1.68 1.01 -0.05 -1.58 120.40 130.39 2r9q s VAL 337 Ca 0.36 0.19 -0.03 0.00 0.00 0.00 0.00 61.98 62.51 2r9q s VAL 337 Cb -0.11 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2r9q s VAL 337 CO 0.21 0.42 0.23 -0.31 0.00 0.00 0.00 175.10 175.65 2r9q s TYR 338 N 0.51 3.54 -0.04 5.22 2.02 -1.26 -1.13 117.35 126.21 2r9q s TYR 338 Ca 0.08 0.40 -0.05 0.00 -0.37 0.00 0.00 57.07 57.13 2r9q s TYR 338 Cb -0.12 -1.87 0.01 0.00 -0.40 0.00 0.00 41.96 39.59 2r9q s TYR 338 CO -0.01 0.60 0.12 -2.00 -1.57 0.00 0.00 175.55 172.70 2r9q s GLU 339 N -2.12 0.20 0.27 -0.62 2.12 -0.14 -2.18 118.70 116.23 2r9q s GLU 339 Ca 0.31 0.06 -0.30 0.00 0.36 0.00 0.00 54.97 55.40 2r9q s GLU 339 Cb -0.13 0.09 -0.10 0.00 0.26 0.00 0.00 34.13 34.26 2r9q s GLU 339 CO 0.21 -0.03 1.35 -1.01 -0.54 0.00 0.00 175.26 175.24 2r9q s HIS 340 N -0.21 3.10 0.43 5.30 3.76 -0.44 -1.07 115.29 126.17 2r9q s HIS 340 Ca -0.03 1.24 -0.22 0.00 -0.15 0.00 0.00 55.06 55.90 2r9q s HIS 340 Cb -0.02 -3.70 -0.09 0.00 1.11 0.00 0.00 32.58 29.88 2r9q s HIS 340 CO 0.00 -2.11 1.03 -1.64 -0.85 0.00 0.00 174.74 171.17 2r9q s MET 341 N -0.89 4.05 0.09 1.40 1.00 -0.28 -1.24 119.30 123.43 2r9q s MET 341 Ca 0.54 1.39 -0.17 0.00 0.00 0.00 0.00 55.69 57.46 2r9q s MET 341 Cb -0.39 -2.33 -0.09 0.00 0.00 0.00 0.00 34.83 32.02 2r9q s MET 341 CO 0.46 -0.22 1.45 -0.07 0.00 0.00 0.00 175.02 176.63 2r9q h LEU 342 N 2.09 0.59 -8.65 -0.03 3.38 -0.88 -3.42 115.31 108.39 2r9q h LEU 342 Ca -0.49 -0.41 -0.30 0.00 0.09 0.00 0.00 57.88 56.77 2r9q h LEU 342 Cb 1.21 -0.16 -0.13 0.00 0.09 0.00 0.00 40.66 41.67 2r9q h LEU 342 CO 0.61 0.87 -0.46 -1.61 0.09 0.00 0.00 178.44 177.94 2r9q s GLU 343 N -4.58 1.52 0.12 1.13 2.02 -1.26 -4.50 118.70 113.15 2r9q s GLU 343 Ca -0.13 -1.74 -0.30 0.00 0.02 0.00 0.00 54.97 52.82 2r9q s GLU 343 Cb 0.08 0.33 -0.06 0.00 0.10 0.00 0.00 34.13 34.58 2r9q s GLU 343 CO 0.79 -0.56 1.08 0.21 0.02 0.00 0.00 175.26 176.80 2r9q s LYS 344 N -3.75 4.58 0.59 1.61 2.20 -1.26 -4.59 119.74 119.12 2r9q s LYS 344 Ca 0.37 1.65 -0.18 0.00 -0.36 0.00 0.00 55.97 57.45 2r9q s LYS 344 Cb 0.04 -3.33 -0.09 0.00 -1.51 0.00 0.00 37.83 32.94 2r9q s LYS 344 CO 0.18 0.02 0.42 -2.30 -0.36 0.00 0.00 175.35 173.31 2r9q n PRO 345 N 2.90 0.41 -0.01 4.03 -0.02 -1.26 -4.93 135.00 136.13 2r9q n PRO 345 Ca 0.04 0.16 0.09 0.00 -2.02 0.00 0.00 63.50 61.77 2r9q n PRO 345 Cb 0.47 -1.62 -0.13 0.00 -0.02 0.00 0.00 33.50 32.21 2r9q n PRO 345 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2r9q n GLU 346 N 0.09 0.76 0.00 -0.52 0.28 -1.26 -4.58 120.64 115.42 2r9q n GLU 346 Ca 0.11 -0.11 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2r9q n GLU 346 Cb 0.48 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 31.96 2r9q n GLU 346 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2r9q n GLY 347 N 1.46 0.02 0.07 -1.84 0.00 -1.26 -1.27 105.19 102.37 2r9q n GLY 347 Ca -0.01 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 2r9q n GLY 347 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2r9q h LEU 348 N 0.00 -0.07 -3.21 0.99 6.46 -1.89 -2.44 115.31 115.15 2r9q h LEU 348 Ca 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2r9q h LEU 348 Cb 0.00 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2r9q h LEU 348 CO 0.00 -0.04 0.00 -1.22 -0.62 0.00 0.00 178.44 176.56 2r9q n TYR 349 N -5.12 1.53 -0.87 1.25 0.53 -1.26 -4.90 117.16 108.31 2r9q n TYR 349 Ca -0.07 -0.64 0.00 0.00 -1.02 0.00 0.00 57.90 56.17 2r9q n TYR 349 Cb 0.06 -0.29 0.00 0.00 -1.03 0.00 0.00 39.34 38.08 2r9q n TYR 349 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2r9q n GLY 350 N 0.92 0.31 1.57 2.72 0.00 -0.92 -4.88 105.19 104.92 2r9q n GLY 350 Ca 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 2r9q n GLY 350 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r9q n THR 351 N -2.24 2.80 0.00 2.61 -2.24 -1.19 -4.84 114.28 109.17 2r9q n THR 351 Ca 0.00 -2.65 0.00 0.00 -2.27 0.00 0.00 64.05 59.13 2r9q n THR 351 Cb 0.16 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2r9q n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r9q n GLY 352 N -1.10 2.80 0.16 3.38 0.00 -0.40 -4.91 105.19 105.13 2r9q n GLY 352 Ca 0.43 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2r9q n GLY 352 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2r9q h LEU 353 N 0.00 0.02 -0.03 0.99 6.46 -1.81 -3.38 115.31 117.56 2r9q h LEU 353 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2r9q h LEU 353 Cb 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 2r9q h LEU 353 CO 0.00 0.53 0.00 0.61 -0.62 0.00 0.00 178.44 178.96