#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ww9 n SER 2 N 0.00 0.00 0.00 7.83 3.41 -1.26 -5.13 113.62 118.47 2ww9 n SER 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2ww9 n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2ww9 n SER 2 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ww9 n GLY 3 N 3.19 0.50 2.66 5.00 0.00 -1.26 -4.53 105.19 110.76 2ww9 n GLY 3 Ca 0.00 -0.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 2ww9 n GLY 3 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ww9 s PHE 4 N 0.00 1.05 0.07 1.61 5.36 -1.26 -5.09 117.98 119.73 2ww9 s PHE 4 Ca 0.00 -1.25 -0.18 0.00 -0.96 0.00 0.00 56.93 54.54 2ww9 s PHE 4 Cb 0.00 -1.28 0.04 0.00 -0.34 0.00 0.00 43.02 41.44 2ww9 s PHE 4 CO 0.00 -0.81 0.43 1.03 -1.46 0.00 0.00 175.22 174.42 2ww9 s ARG 5 N 1.84 1.00 -0.51 10.12 1.81 -1.26 -5.12 118.95 126.83 2ww9 s ARG 5 Ca 0.08 -0.44 -0.18 0.00 -1.72 0.00 0.00 55.73 53.46 2ww9 s ARG 5 Cb -0.17 0.44 0.07 0.00 -0.45 0.00 0.00 34.95 34.85 2ww9 s ARG 5 CO -0.26 -0.36 0.57 -1.17 -0.68 0.00 0.00 175.30 173.40 2ww9 s LEU 6 N -2.25 5.24 0.11 2.53 1.98 -1.26 -5.00 118.68 120.04 2ww9 s LEU 6 Ca -0.03 -1.12 -0.08 0.00 -2.89 0.00 0.00 54.13 50.01 2ww9 s LEU 6 Cb -0.00 -2.35 -0.01 0.00 0.66 0.00 0.00 46.19 44.49 2ww9 s LEU 6 CO -0.05 -0.86 0.21 0.27 -1.89 0.00 0.00 176.35 174.03 2ww9 s ILE 7 N 2.34 0.12 0.00 6.68 -4.36 -1.26 -5.02 121.20 119.70 2ww9 s ILE 7 Ca 0.11 -1.30 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 2ww9 s ILE 7 Cb -0.22 -1.54 0.00 0.00 1.25 0.00 0.00 42.46 41.95 2ww9 s ILE 7 CO 0.09 -0.54 0.13 -0.90 0.24 0.00 0.00 174.94 173.97 2ww9 n ASP 8 N -0.11 0.00 -4.80 4.36 5.68 -1.26 -5.12 116.55 115.31 2ww9 n ASP 8 Ca -0.12 -1.02 -0.39 0.00 -0.50 0.00 0.00 54.79 52.77 2ww9 n ASP 8 Cb 0.63 -0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.54 2ww9 n ASP 8 CO 0.00 0.00 0.00 -0.51 -1.33 0.00 0.00 177.20 175.36 2ww9 s ILE 9 N 0.00 4.54 -0.52 2.12 2.07 -1.26 -5.03 121.20 123.12 2ww9 s ILE 9 Ca 0.00 1.45 -0.20 0.00 -1.41 0.00 0.00 60.65 60.49 2ww9 s ILE 9 Cb 0.00 -4.00 0.06 0.00 0.13 0.00 0.00 42.46 38.65 2ww9 s ILE 9 CO 0.00 0.49 0.69 -0.69 -1.91 0.00 0.00 174.94 173.52 2ww9 s VAL 10 N -1.19 4.79 0.00 4.00 1.01 -1.26 -4.82 120.40 122.93 2ww9 s VAL 10 Ca 0.34 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.90 2ww9 s VAL 10 Cb -0.21 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.81 2ww9 s VAL 10 CO 0.23 -0.89 0.00 1.17 0.00 0.00 0.00 175.10 175.60 2ww9 n LYS 11 N 6.41 1.05 0.03 2.72 4.81 -1.26 -4.51 118.16 127.41 2ww9 n LYS 11 Ca -0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.32 2ww9 n LYS 11 Cb 0.45 -0.70 -0.12 0.00 0.02 0.00 0.00 35.03 34.68 2ww9 n LYS 11 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2ww9 h PRO 12 N 0.00 0.00 0.00 1.64 0.13 -2.03 -3.34 132.00 128.39 2ww9 h PRO 12 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 2ww9 h PRO 12 Cb 0.40 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.52 2ww9 h PRO 12 CO 0.00 0.78 -0.56 0.82 -0.23 0.00 0.00 178.00 178.81 2ww9 h ILE 13 N 0.00 0.85 -0.54 -3.56 5.03 -1.97 -3.37 117.51 113.95 2ww9 h ILE 13 Ca -0.11 -2.22 -0.03 0.00 -0.12 0.00 0.00 64.86 62.39 2ww9 h ILE 13 Cb 1.83 2.41 -0.02 0.00 -3.03 0.00 0.00 36.82 38.00 2ww9 h ILE 13 CO 0.11 0.49 0.24 0.25 -0.68 0.00 0.00 178.15 178.55 2ww9 h LEU 14 N 0.00 0.73 -0.02 1.44 5.85 -1.79 -2.27 115.31 119.24 2ww9 h LEU 14 Ca -0.01 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2ww9 h LEU 14 Cb 1.40 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2ww9 h LEU 14 CO 0.06 0.68 0.00 -2.65 -0.34 0.00 0.00 178.44 176.19 2ww9 n PRO 15 N -4.54 0.09 0.16 5.25 -0.02 -1.26 -3.65 135.00 131.03 2ww9 n PRO 15 Ca 0.03 0.10 0.13 0.00 -2.02 0.00 0.00 63.50 61.73 2ww9 n PRO 15 Cb 0.14 -1.61 0.33 0.00 -0.02 0.00 0.00 33.50 32.34 2ww9 n PRO 15 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2ww9 h ILE 16 N 0.00 0.00 -3.62 4.25 2.04 -1.57 -3.28 117.51 115.33 2ww9 h ILE 16 Ca 0.00 -0.67 -0.70 0.00 1.00 0.00 0.00 64.86 64.49 2ww9 h ILE 16 Cb 0.56 1.65 -0.26 0.00 -0.74 0.00 0.00 36.82 38.03 2ww9 h ILE 16 CO 0.00 0.00 -0.55 -0.76 0.00 0.00 0.00 178.15 176.84 2ww9 s LEU 17 N -5.24 4.59 -0.32 1.44 1.43 -1.20 -5.01 118.68 114.37 2ww9 s LEU 17 Ca 0.09 -1.06 -0.08 0.00 -1.03 0.00 0.00 54.13 52.04 2ww9 s LEU 17 Cb 0.09 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.36 2ww9 s LEU 17 CO 0.61 -0.37 0.18 -2.65 0.23 0.00 0.00 176.35 174.36 2ww9 n PRO 18 N 4.93 -0.75 0.00 1.29 -0.02 -1.24 -4.91 135.00 134.30 2ww9 n PRO 18 Ca -0.12 -0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.10 2ww9 n PRO 18 Cb 0.45 -0.10 0.00 0.00 -0.02 0.00 0.00 33.50 33.83 2ww9 n PRO 18 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2ww9 n GLU 19 N -1.89 1.68 -4.17 -0.52 0.28 -1.26 -5.16 120.64 109.59 2ww9 n GLU 19 Ca -0.04 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.84 2ww9 n GLU 19 Cb 0.16 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 32.94 2ww9 n GLU 19 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2ww9 s VAL 20 N 4.37 0.00 0.32 3.84 -7.23 -1.26 -5.17 120.40 115.27 2ww9 s VAL 20 Ca 0.00 -1.91 -0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2ww9 s VAL 20 Cb 0.00 -2.46 -0.01 0.00 0.56 0.00 0.00 36.38 34.48 2ww9 s VAL 20 CO 0.00 0.00 0.43 -0.70 -0.31 0.00 0.00 175.10 174.52 2ww9 s GLU 21 N -4.13 1.78 0.33 4.82 2.12 -1.26 -5.13 118.70 117.24 2ww9 s GLU 21 Ca 0.37 -1.70 0.05 0.00 0.36 0.00 0.00 54.97 54.05 2ww9 s GLU 21 Cb 0.06 0.42 -0.02 0.00 0.26 0.00 0.00 34.13 34.85 2ww9 s GLU 21 CO 0.12 -0.72 0.19 1.47 -0.54 0.00 0.00 175.26 175.78 2ww9 n LEU 22 N -0.52 0.00 -4.75 2.70 -0.00 -1.26 -5.08 117.00 108.09 2ww9 n LEU 22 Ca 0.01 -2.81 -0.31 0.00 -0.00 0.00 0.00 56.01 52.90 2ww9 n LEU 22 Cb 0.62 1.20 0.10 0.00 -0.00 0.00 0.00 43.42 45.35 2ww9 n LEU 22 CO 0.29 -0.45 0.70 -2.16 -0.00 0.00 0.00 177.39 175.77 2ww9 s PRO 23 N -3.30 2.07 0.42 1.47 0.04 -1.26 -5.05 135.00 129.39 2ww9 s PRO 23 Ca 0.27 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2ww9 s PRO 23 Cb 0.01 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.68 2ww9 s PRO 23 CO 0.19 -1.79 0.00 1.19 0.04 0.00 0.00 177.00 176.63 2ww9 n PHE 24 N -3.61 -1.84 -2.00 0.56 3.01 -1.26 -5.12 117.46 107.20 2ww9 n PHE 24 Ca 0.10 0.16 -0.36 0.00 1.01 0.00 0.00 57.45 58.35 2ww9 n PHE 24 Cb 0.53 -0.27 0.03 0.00 -0.01 0.00 0.00 39.48 39.76 2ww9 n PHE 24 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2ww9 s GLU 25 N -0.76 2.99 0.10 -1.08 0.41 -1.26 -5.03 118.70 114.08 2ww9 s GLU 25 Ca 0.00 1.85 -0.13 0.00 -0.41 0.00 0.00 54.97 56.29 2ww9 s GLU 25 Cb 0.00 -1.95 0.02 0.00 -1.78 0.00 0.00 34.13 30.41 2ww9 s GLU 25 CO 0.00 -1.20 0.30 -1.59 -0.49 0.00 0.00 175.26 172.28 2ww9 s LYS 26 N -3.29 0.96 -0.02 1.61 0.00 -1.26 -4.82 119.74 112.90 2ww9 s LYS 26 Ca 0.77 -0.81 -0.25 0.00 0.00 0.00 0.00 55.97 55.68 2ww9 s LYS 26 Cb -0.31 0.41 0.05 0.00 0.00 0.00 0.00 37.83 37.98 2ww9 s LYS 26 CO 0.34 -0.34 0.56 -0.51 0.00 0.00 0.00 175.35 175.39 2ww9 s LEU 27 N -2.80 -0.17 0.54 2.77 1.43 -1.26 -5.06 118.68 114.14 2ww9 s LEU 27 Ca 0.03 0.46 0.04 0.00 -1.03 0.00 0.00 54.13 53.64 2ww9 s LEU 27 Cb 0.03 2.14 0.03 0.00 0.03 0.00 0.00 46.19 48.42 2ww9 s LEU 27 CO -0.11 -0.59 0.32 -2.16 0.23 0.00 0.00 176.35 174.04 2ww9 s PRO 28 N -1.44 2.24 -0.10 1.29 0.04 -1.26 -2.24 135.00 133.52 2ww9 s PRO 28 Ca -0.11 -2.12 0.00 0.00 0.04 0.00 0.00 61.00 58.81 2ww9 s PRO 28 Cb -0.01 -1.97 -0.25 0.00 0.04 0.00 0.00 34.50 32.31 2ww9 s PRO 28 CO 0.07 -0.59 0.42 0.34 0.04 0.00 0.00 177.00 177.28 2ww9 n PHE 29 N -1.67 1.10 -0.23 0.56 -0.00 -1.26 -4.24 117.46 111.71 2ww9 n PHE 29 Ca -0.06 0.28 -0.07 0.00 -0.00 0.00 0.00 57.45 57.60 2ww9 n PHE 29 Cb 0.65 -1.16 0.04 0.00 -0.00 0.00 0.00 39.48 39.01 2ww9 n PHE 29 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2ww9 h ASP 30 N 0.05 0.94 -0.51 -2.13 5.19 -2.00 -2.21 116.42 115.74 2ww9 h ASP 30 Ca -0.39 -0.20 -0.09 0.00 -0.62 0.00 0.00 57.03 55.73 2ww9 h ASP 30 Cb 2.03 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 41.28 2ww9 h ASP 30 CO 0.08 0.89 -0.02 0.44 -3.12 0.00 0.00 179.24 177.51 2ww9 h ASP 31 N 0.94 0.90 -0.56 6.45 5.19 -1.75 -2.53 116.42 125.05 2ww9 h ASP 31 Ca 0.21 -0.31 -0.02 0.00 -0.62 0.00 0.00 57.03 56.29 2ww9 h ASP 31 Cb 0.28 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.52 2ww9 h ASP 31 CO -0.01 1.00 0.28 0.11 -3.12 0.00 0.00 179.24 177.50 2ww9 h LYS 32 N 0.79 0.81 -0.18 3.56 1.57 -1.06 -1.05 116.57 121.01 2ww9 h LYS 32 Ca 0.14 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 2ww9 h LYS 32 Cb 0.55 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2ww9 h LYS 32 CO 0.03 0.66 -0.48 -0.84 -0.57 0.00 0.00 179.45 178.25 2ww9 h ILE 33 N 0.76 1.32 -0.40 1.86 3.07 -1.39 -1.21 117.51 121.52 2ww9 h ILE 33 Ca 0.19 -1.69 -0.16 0.00 1.55 0.00 0.00 64.86 64.76 2ww9 h ILE 33 Cb 0.11 1.71 -0.01 0.00 -0.27 0.00 0.00 36.82 38.36 2ww9 h ILE 33 CO -0.03 0.52 -0.36 0.58 -1.05 0.00 0.00 178.15 177.82 2ww9 h VAL 34 N 0.37 1.27 0.00 0.16 2.07 -1.32 -2.72 116.25 116.08 2ww9 h VAL 34 Ca 0.02 -1.53 -0.17 0.00 0.82 0.00 0.00 66.70 65.83 2ww9 h VAL 34 Cb 0.98 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2ww9 h VAL 34 CO 0.09 0.52 -0.83 1.88 0.02 0.00 0.00 177.57 179.24 2ww9 h TYR 35 N 0.78 0.00 0.02 1.57 0.05 -1.11 -2.04 116.97 116.23 2ww9 h TYR 35 Ca 0.07 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.63 2ww9 h TYR 35 Cb 0.95 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.69 2ww9 h TYR 35 CO 0.06 0.83 -0.95 0.00 -1.05 0.00 0.00 178.16 177.05 2ww9 h THR 36 N 0.00 1.45 -0.06 -2.88 1.03 -1.24 -1.74 112.91 109.46 2ww9 h THR 36 Ca -0.01 -2.58 -0.17 0.00 -0.01 0.00 0.00 66.41 63.65 2ww9 h THR 36 Cb 1.51 2.49 -0.01 0.00 -1.07 0.00 0.00 68.15 71.07 2ww9 h THR 36 CO 0.11 0.76 -0.68 -0.29 -0.01 0.00 0.00 175.52 175.40 2ww9 h ILE 37 N 0.17 1.40 -0.61 0.00 2.10 -1.53 -2.86 117.51 116.19 2ww9 h ILE 37 Ca -0.07 -2.13 -0.08 0.00 1.08 0.00 0.00 64.86 63.65 2ww9 h ILE 37 Cb 1.60 2.11 -0.02 0.00 -1.09 0.00 0.00 36.82 39.41 2ww9 h ILE 37 CO 0.16 0.63 0.04 0.15 -1.08 0.00 0.00 178.15 178.05 2ww9 h PHE 38 N 0.20 1.10 -0.46 2.19 3.04 -1.25 -1.01 116.94 120.74 2ww9 h PHE 38 Ca -0.02 -0.17 -0.04 0.00 3.98 0.00 0.00 57.97 61.72 2ww9 h PHE 38 Cb 1.23 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.42 2ww9 h PHE 38 CO 0.03 0.95 0.11 0.00 -2.02 0.00 0.00 178.31 177.38 2ww9 h ALA 39 N 1.09 1.33 -0.00 2.41 0.00 -1.30 -1.73 119.26 121.05 2ww9 h ALA 39 Ca 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ww9 h ALA 39 Cb 0.49 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ww9 h ALA 39 CO 0.02 0.48 -0.08 0.41 0.00 0.00 0.00 179.25 180.08 2ww9 n GLY 40 N -0.94 -1.24 0.08 0.00 0.00 -0.88 -2.80 105.19 99.41 2ww9 n GLY 40 Ca 0.03 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.91 2ww9 n GLY 40 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ww9 n LEU 41 N -1.26 0.49 0.08 0.99 4.77 -0.44 -2.49 117.00 119.15 2ww9 n LEU 41 Ca 0.12 0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 56.15 2ww9 n LEU 41 Cb 0.28 0.08 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 2ww9 n LEU 41 CO 0.25 0.07 0.10 0.40 -1.33 0.00 0.00 177.39 176.88 2ww9 h ILE 42 N 0.00 1.42 -0.64 -0.08 2.04 -1.40 -2.93 117.51 115.92 2ww9 h ILE 42 Ca -0.13 -2.62 -0.02 0.00 1.00 0.00 0.00 64.86 63.08 2ww9 h ILE 42 Cb 1.37 2.59 -0.03 0.00 -0.74 0.00 0.00 36.82 40.01 2ww9 h ILE 42 CO 0.02 0.78 0.31 0.22 0.00 0.00 0.00 178.15 179.48 2ww9 h TYR 43 N 0.19 0.90 0.00 1.37 3.20 -1.64 -3.09 116.97 117.89 2ww9 h TYR 43 Ca -0.10 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.74 2ww9 h TYR 43 Cb 1.72 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.70 2ww9 h TYR 43 CO 0.07 0.66 0.00 1.25 -1.64 0.00 0.00 178.16 178.49 2ww9 h LEU 44 N 0.90 0.00 -5.04 2.82 5.85 -1.29 -3.01 115.31 115.54 2ww9 h LEU 44 Ca 0.22 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.32 2ww9 h LEU 44 Cb 0.09 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2ww9 h LEU 44 CO -0.03 0.00 2.75 0.49 -0.34 0.00 0.00 178.44 181.31 2ww9 n PHE 45 N -2.76 2.14 -0.13 1.25 3.72 -1.17 -4.23 117.46 116.28 2ww9 n PHE 45 Ca 0.00 -2.76 0.11 0.00 -0.05 0.00 0.00 57.45 54.75 2ww9 n PHE 45 Cb 0.21 -2.14 0.28 0.00 -0.94 0.00 0.00 39.48 36.89 2ww9 n PHE 45 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2ww9 n ALA 46 N 2.76 2.38 0.61 4.37 0.00 -1.14 -4.22 120.51 125.27 2ww9 n ALA 46 Ca 0.68 -1.19 0.11 0.00 0.00 0.00 0.00 53.44 53.05 2ww9 n ALA 46 Cb 0.33 -0.88 0.07 0.00 0.00 0.00 0.00 19.45 18.98 2ww9 n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ww9 n GLN 47 N 1.54 0.26 -3.08 0.00 -0.00 -1.26 -4.81 117.38 110.03 2ww9 n GLN 47 Ca 0.22 0.02 -0.37 0.00 -0.00 0.00 0.00 57.00 56.87 2ww9 n GLN 47 Cb 0.61 -1.61 -0.06 0.00 -0.00 0.00 0.00 30.24 29.18 2ww9 n GLN 47 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2ww9 s PHE 48 N -3.17 3.70 0.40 2.61 2.99 -1.26 -5.06 117.98 118.19 2ww9 s PHE 48 Ca 0.05 1.43 -0.02 0.00 0.00 0.00 0.00 56.93 58.39 2ww9 s PHE 48 Cb 0.14 -2.64 -0.04 0.00 0.00 0.00 0.00 43.02 40.48 2ww9 s PHE 48 CO 0.78 0.38 0.66 -1.25 -0.00 0.00 0.00 175.22 175.78 2ww9 s PRO 49 N -1.79 3.52 0.54 0.24 0.04 -1.26 -4.36 135.00 131.94 2ww9 s PRO 49 Ca 0.41 -0.07 -0.16 0.00 0.04 0.00 0.00 61.00 61.23 2ww9 s PRO 49 Cb -0.18 -2.53 -0.07 0.00 0.04 0.00 0.00 34.50 31.76 2ww9 s PRO 49 CO 0.22 -0.01 1.00 -0.48 0.04 0.00 0.00 177.00 177.77 2ww9 s LEU 50 N -4.46 3.55 0.28 -3.56 2.34 -1.26 -4.84 118.68 110.74 2ww9 s LEU 50 Ca 0.44 1.60 -0.29 0.00 0.06 0.00 0.00 54.13 55.93 2ww9 s LEU 50 Cb -0.10 -4.51 -0.10 0.00 -0.56 0.00 0.00 46.19 40.92 2ww9 s LEU 50 CO 0.40 -0.73 1.36 -0.69 -1.06 0.00 0.00 176.35 175.62 2ww9 s VAL 51 N -2.67 2.75 0.00 1.48 1.01 -1.26 -4.90 120.40 116.82 2ww9 s VAL 51 Ca 0.59 0.69 0.00 0.00 0.00 0.00 0.00 61.98 63.26 2ww9 s VAL 51 Cb -0.11 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2ww9 s VAL 51 CO 0.35 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2ww9 n GLY 52 N 1.51 1.34 0.15 4.51 0.00 -1.26 -4.79 105.19 106.66 2ww9 n GLY 52 Ca 0.03 0.24 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 2ww9 n GLY 52 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2ww9 h LEU 53 N 0.00 0.27 -0.00 0.99 8.10 -1.98 -2.72 115.31 119.97 2ww9 h LEU 53 Ca 0.00 -0.18 -0.21 0.00 0.11 0.00 0.00 57.88 57.61 2ww9 h LEU 53 Cb 0.00 -0.08 -0.03 0.00 -0.44 0.00 0.00 40.66 40.11 2ww9 h LEU 53 CO 0.00 0.89 -0.98 1.55 -4.11 0.00 0.00 178.44 175.79 2ww9 h PRO 54 N 0.15 0.00 -0.04 0.17 0.13 -2.00 -2.85 132.00 127.57 2ww9 h PRO 54 Ca -0.02 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.94 2ww9 h PRO 54 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2ww9 h PRO 54 CO 0.11 0.98 -0.74 1.57 -0.23 0.00 0.00 178.00 179.70 2ww9 h LYS 55 N 0.00 0.23 0.00 0.86 2.10 -1.88 -3.29 116.57 114.59 2ww9 h LYS 55 Ca -0.01 -0.20 -0.05 0.00 -2.00 0.00 0.00 60.65 58.39 2ww9 h LYS 55 Cb 1.76 0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 33.12 2ww9 h LYS 55 CO 0.13 0.87 -0.25 0.00 -2.00 0.00 0.00 179.45 178.19 2ww9 h ALA 56 N 1.08 0.94 -3.00 0.07 0.00 -1.37 -2.28 119.26 114.70 2ww9 h ALA 56 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2ww9 h ALA 56 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2ww9 h ALA 56 CO 0.11 0.32 0.00 0.25 0.00 0.00 0.00 179.25 179.93 2ww9 n THR 57 N -3.31 0.00 -0.07 0.00 -2.24 -1.09 -4.37 114.28 103.20 2ww9 n THR 57 Ca 0.01 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.68 2ww9 n THR 57 Cb 0.50 -0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 2ww9 n THR 57 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2ww9 h THR 58 N 0.00 1.22 0.00 4.28 2.02 -1.82 -3.14 112.91 115.47 2ww9 h THR 58 Ca 0.00 -0.72 -0.15 0.00 0.77 0.00 0.00 66.41 66.30 2ww9 h THR 58 Cb 0.00 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 2ww9 h THR 58 CO 0.00 0.23 -0.95 1.55 0.37 0.00 0.00 175.52 176.72 2ww9 h PRO 59 N 0.17 0.00 -0.42 6.66 0.13 -1.79 -3.47 132.00 133.27 2ww9 h PRO 59 Ca 0.07 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.02 2ww9 h PRO 59 Cb 0.30 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.36 2ww9 h PRO 59 CO 0.00 0.51 -0.16 -1.71 -0.23 0.00 0.00 178.00 176.41 2ww9 n ASN 60 N -3.13 -4.21 -0.56 1.44 5.15 -0.94 -4.54 115.26 108.47 2ww9 n ASN 60 Ca -0.03 0.22 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 2ww9 n ASN 60 Cb 0.82 -2.49 0.00 0.00 -0.53 0.00 0.00 39.78 37.58 2ww9 n ASN 60 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2ww9 n VAL 61 N -2.70 -1.18 -1.29 3.44 0.31 -0.90 -4.92 118.33 111.09 2ww9 n VAL 61 Ca -0.09 0.55 -0.30 0.00 -0.01 0.00 0.00 64.34 64.50 2ww9 n VAL 61 Cb 0.31 -0.90 0.13 0.00 -0.91 0.00 0.00 33.84 32.48 2ww9 n VAL 61 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2ww9 s ASN 62 N -3.73 3.54 0.40 4.52 -0.87 -1.14 -4.97 114.94 112.69 2ww9 s ASN 62 Ca 0.00 1.37 -0.23 0.00 -1.57 0.00 0.00 52.86 52.43 2ww9 s ASN 62 Cb 0.00 -2.05 -0.13 0.00 -0.02 0.00 0.00 41.25 39.05 2ww9 s ASN 62 CO 0.00 -2.58 0.53 0.47 -2.57 0.00 0.00 177.10 172.96 2ww9 n ASP 63 N -3.83 -0.94 -4.77 -1.22 9.92 -1.26 -4.91 116.55 109.54 2ww9 n ASP 63 Ca 0.07 0.93 -0.38 0.00 -0.53 0.00 0.00 54.79 54.88 2ww9 n ASP 63 Cb 0.56 -1.09 -0.02 0.00 -0.64 0.00 0.00 41.12 39.93 2ww9 n ASP 63 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2ww9 s PRO 64 N -1.49 4.01 -0.38 -0.24 0.04 -1.26 -4.98 135.00 130.70 2ww9 s PRO 64 Ca 0.63 1.76 -0.13 0.00 0.04 0.00 0.00 61.00 63.30 2ww9 s PRO 64 Cb -0.63 -2.60 0.02 0.00 0.04 0.00 0.00 34.50 31.33 2ww9 s PRO 64 CO 0.58 -0.33 0.25 0.96 0.04 0.00 0.00 177.00 178.50 2ww9 s ILE 65 N -1.49 5.00 -0.91 0.56 -4.36 -1.26 -4.99 121.20 113.75 2ww9 s ILE 65 Ca 0.58 -0.65 -0.01 0.00 -0.26 0.00 0.00 60.65 60.32 2ww9 s ILE 65 Cb -0.29 -3.74 0.28 0.00 1.25 0.00 0.00 42.46 39.96 2ww9 s ILE 65 CO 0.36 -0.22 1.14 -1.22 0.24 0.00 0.00 174.94 175.24 2ww9 n TYR 66 N 5.09 3.07 0.00 1.37 4.01 -1.26 -4.13 117.16 125.31 2ww9 n TYR 66 Ca -0.12 -3.34 0.00 0.00 -0.16 0.00 0.00 57.90 54.28 2ww9 n TYR 66 Cb 0.47 -1.02 0.00 0.00 -0.31 0.00 0.00 39.34 38.48 2ww9 n TYR 66 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 2ww9 n PHE 67 N 1.32 -0.88 0.12 -0.72 1.16 -1.26 -3.14 117.46 114.06 2ww9 n PHE 67 Ca 0.27 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.82 2ww9 n PHE 67 Cb 0.36 0.18 0.14 0.00 -1.61 0.00 0.00 39.48 38.55 2ww9 n PHE 67 CO 0.00 0.00 0.00 -0.07 -1.87 0.00 0.00 176.76 174.82 2ww9 h LEU 68 N 0.00 0.06 -1.08 5.98 3.38 -1.92 -3.40 115.31 118.34 2ww9 h LEU 68 Ca 0.00 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2ww9 h LEU 68 Cb 0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2ww9 h LEU 68 CO 0.00 0.69 0.62 -0.09 0.09 0.00 0.00 178.44 179.76 2ww9 h ARG 69 N 0.04 1.10 0.21 1.13 2.43 -1.76 -2.43 114.38 115.09 2ww9 h ARG 69 Ca -0.01 -0.07 -0.31 0.00 -0.81 0.00 0.00 59.98 58.79 2ww9 h ARG 69 Cb 1.15 -0.25 0.02 0.00 -0.42 0.00 0.00 29.97 30.48 2ww9 h ARG 69 CO 0.09 0.73 -1.43 0.78 -1.51 0.00 0.00 179.97 178.63 2ww9 h GLY 70 N 1.13 0.50 1.79 2.80 0.00 -1.48 -2.37 103.07 105.44 2ww9 h GLY 70 Ca 0.40 -1.27 -0.20 0.00 0.00 0.00 0.00 47.33 46.26 2ww9 h GLY 70 CO -0.15 1.11 -0.88 -0.24 0.00 0.00 0.00 176.54 176.39 2ww9 h VAL 71 N -0.00 1.50 -0.30 4.60 3.04 -1.81 -3.00 116.25 120.28 2ww9 h VAL 71 Ca -0.27 -2.64 -0.04 0.00 -1.01 0.00 0.00 66.70 62.74 2ww9 h VAL 71 Cb 2.02 2.48 -0.01 0.00 -2.01 0.00 0.00 31.29 33.76 2ww9 h VAL 71 CO 0.21 0.77 0.03 -0.26 -1.01 0.00 0.00 177.57 177.31 2ww9 h PHE 72 N 0.10 0.55 -0.96 3.17 -1.00 -1.58 -3.42 116.94 113.81 2ww9 h PHE 72 Ca -0.04 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.65 2ww9 h PHE 72 Cb 1.51 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.92 2ww9 h PHE 72 CO 0.03 0.62 0.00 0.41 -1.61 0.00 0.00 178.31 177.75 2ww9 n GLY 73 N -0.42 0.93 0.00 -1.45 0.00 -1.01 -0.28 105.19 102.96 2ww9 n GLY 73 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2ww9 n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ww9 n GLU 75 N 0.00 0.00 -2.51 0.00 -0.58 -1.26 -4.93 120.64 111.37 2ww9 n GLU 75 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 2ww9 n GLU 75 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 2ww9 n GLU 75 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2ww9 s PRO 76 N -0.11 3.76 -0.76 3.49 0.04 -1.26 -4.12 135.00 136.04 2ww9 s PRO 76 Ca 0.00 0.62 -0.01 0.00 0.04 0.00 0.00 61.00 61.65 2ww9 s PRO 76 Cb 0.00 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2ww9 s PRO 76 CO 0.00 -0.23 0.64 0.54 0.04 0.00 0.00 177.00 177.99 2ww9 n ARG 77 N -1.80 -3.72 -3.24 4.56 1.74 -1.26 -5.02 116.66 107.92 2ww9 n ARG 77 Ca 0.04 0.55 -0.05 0.00 -0.77 0.00 0.00 57.85 57.62 2ww9 n ARG 77 Cb 0.54 -4.60 0.02 0.00 -1.02 0.00 0.00 32.46 27.40 2ww9 n ARG 77 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2ww9 n THR 78 N -2.94 0.00 -0.12 0.55 5.66 -1.26 -4.27 114.28 111.89 2ww9 n THR 78 Ca -0.16 -0.67 -0.01 0.00 -3.05 0.00 0.00 64.05 60.16 2ww9 n THR 78 Cb 0.60 0.72 0.24 0.00 -1.55 0.00 0.00 70.33 70.35 2ww9 n THR 78 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2ww9 h LEU 79 N 0.00 0.73 -4.30 1.09 -0.00 -1.88 -3.36 115.31 107.58 2ww9 h LEU 79 Ca -0.25 -0.09 -0.62 0.00 -0.00 0.00 0.00 57.88 56.91 2ww9 h LEU 79 Cb 0.97 -0.19 -0.38 0.00 -0.00 0.00 0.00 40.66 41.06 2ww9 h LEU 79 CO 0.32 0.66 -0.21 0.00 -0.00 0.00 0.00 178.44 179.22 2ww9 n LEU 80 N -4.33 5.71 0.02 1.67 -0.00 -1.26 -4.67 117.00 114.14 2ww9 n LEU 80 Ca 0.04 -4.88 0.08 0.00 -0.00 0.00 0.00 56.01 51.26 2ww9 n LEU 80 Cb 0.17 -0.61 0.36 0.00 -0.00 0.00 0.00 43.42 43.34 2ww9 n LEU 80 CO 0.39 2.01 0.77 -0.62 -0.00 0.00 0.00 177.39 179.93 2ww9 n GLU 81 N -0.62 0.03 -0.07 1.47 1.02 -1.26 -3.09 120.64 118.12 2ww9 n GLU 81 Ca 0.47 0.25 -0.07 0.00 -0.02 0.00 0.00 57.16 57.79 2ww9 n GLU 81 Cb 0.68 -1.55 -0.10 0.00 -0.02 0.00 0.00 31.44 30.44 2ww9 n GLU 81 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2ww9 n PHE 82 N -1.60 0.00 -0.79 -0.32 3.01 -1.26 -4.72 117.46 111.77 2ww9 n PHE 82 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 2ww9 n PHE 82 Cb 0.20 -0.66 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 2ww9 n PHE 82 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ww9 n GLY 83 N 2.18 3.07 0.05 1.37 0.00 -1.18 -2.25 105.19 108.44 2ww9 n GLY 83 Ca -0.22 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 45.81 2ww9 n GLY 83 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ww9 n LEU 84 N 0.00 0.38 -0.35 0.99 4.77 0.62 -4.47 117.00 118.93 2ww9 n LEU 84 Ca 0.00 0.54 0.11 0.00 -0.03 0.00 0.00 56.01 56.62 2ww9 n LEU 84 Cb 0.00 -0.42 0.29 0.00 -2.33 0.00 0.00 43.42 40.95 2ww9 n LEU 84 CO 0.00 -0.10 1.20 0.15 -1.33 0.00 0.00 177.39 177.31 2ww9 h PHE 85 N 0.00 1.08 0.00 -1.77 3.57 -1.52 -0.20 116.94 118.09 2ww9 h PHE 85 Ca 0.00 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.38 2ww9 h PHE 85 Cb 0.59 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2ww9 h PHE 85 CO 0.00 0.31 -0.84 -1.00 -2.23 0.00 0.00 178.31 174.55 2ww9 h PRO 86 N 0.84 0.00 -0.30 6.41 0.13 -1.79 -2.89 132.00 134.40 2ww9 h PRO 86 Ca 0.55 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.52 2ww9 h PRO 86 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 2ww9 h PRO 86 CO -0.34 0.65 -0.42 -0.97 -0.23 0.00 0.00 178.00 176.69 2ww9 h ASN 87 N 0.00 0.89 0.14 1.44 -1.24 -1.44 -2.31 115.58 113.05 2ww9 h ASN 87 Ca -0.04 -0.50 -0.16 0.00 0.71 0.00 0.00 56.30 56.31 2ww9 h ASN 87 Cb 1.57 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 40.36 2ww9 h ASN 87 CO 0.09 1.22 -0.59 -0.29 -1.29 0.00 0.00 177.43 176.57 2ww9 h ILE 88 N 0.59 1.34 -0.50 2.57 2.10 -1.21 -3.19 117.51 119.21 2ww9 h ILE 88 Ca 0.03 -1.89 -0.08 0.00 1.08 0.00 0.00 64.86 64.01 2ww9 h ILE 88 Cb 1.01 1.88 -0.02 0.00 -1.09 0.00 0.00 36.82 38.60 2ww9 h ILE 88 CO 0.10 0.58 -0.01 -1.28 -1.08 0.00 0.00 178.15 176.45 2ww9 h SER 89 N 0.34 0.82 0.13 2.19 0.87 -1.43 -0.46 113.55 116.02 2ww9 h SER 89 Ca -0.00 -0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.27 2ww9 h SER 89 Cb 1.13 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2ww9 h SER 89 CO 0.10 0.89 -0.25 0.77 -0.53 0.00 0.00 176.83 177.82 2ww9 h SER 90 N 0.79 0.21 0.16 6.23 4.64 -1.46 -1.39 113.55 122.73 2ww9 h SER 90 Ca 0.15 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.29 2ww9 h SER 90 Cb 0.49 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2ww9 h SER 90 CO 0.02 0.47 -0.41 1.23 -0.87 0.00 0.00 176.83 177.27 2ww9 h GLY 91 N 0.94 0.35 1.05 -0.77 0.00 -1.34 -2.73 103.07 100.57 2ww9 h GLY 91 Ca 0.03 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 2ww9 h GLY 91 CO 0.04 0.31 -0.14 1.41 0.00 0.00 0.00 176.54 178.16 2ww9 h LEU 92 N 0.27 0.92 -0.54 3.11 4.07 -0.31 -1.34 115.31 121.48 2ww9 h LEU 92 Ca 0.02 -0.37 -0.11 0.00 0.08 0.00 0.00 57.88 57.50 2ww9 h LEU 92 Cb 0.84 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 2ww9 h LEU 92 CO 0.07 1.08 -0.10 0.40 -1.08 0.00 0.00 178.44 178.81 2ww9 h ILE 93 N 0.74 1.27 0.00 1.22 2.04 -1.25 -0.53 117.51 121.00 2ww9 h ILE 93 Ca 0.11 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 64.71 2ww9 h ILE 93 Cb 0.70 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2ww9 h ILE 93 CO 0.05 0.45 -0.77 -0.07 0.00 0.00 0.00 178.15 177.81 2ww9 h LEU 94 N 0.91 0.00 -0.33 1.44 3.38 -1.51 -1.76 115.31 117.43 2ww9 h LEU 94 Ca 0.14 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 2ww9 h LEU 94 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2ww9 h LEU 94 CO 0.05 0.06 -0.64 -0.61 0.09 0.00 0.00 178.44 177.38 2ww9 h GLN 95 N 0.00 0.70 -0.23 1.13 5.75 -1.13 -2.65 115.11 118.69 2ww9 h GLN 95 Ca 0.00 -0.49 -0.11 0.00 -0.15 0.00 0.00 58.65 57.90 2ww9 h GLN 95 Cb 0.87 0.08 -0.00 0.00 1.07 0.00 0.00 27.48 29.50 2ww9 h GLN 95 CO 0.00 1.11 -0.29 1.25 -2.65 0.00 0.00 178.83 178.26 2ww9 h LEU 96 N 0.51 0.65 -0.28 -2.39 5.85 -0.99 -1.06 115.31 117.60 2ww9 h LEU 96 Ca -0.01 -0.50 -0.16 0.00 0.84 0.00 0.00 57.88 58.05 2ww9 h LEU 96 Cb 1.23 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 2ww9 h LEU 96 CO 0.13 1.02 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.75 2ww9 h LEU 97 N 0.29 0.87 0.00 2.25 3.38 -1.40 -0.44 115.31 120.26 2ww9 h LEU 97 Ca 0.03 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2ww9 h LEU 97 Cb 0.86 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2ww9 h LEU 97 CO 0.07 1.21 -0.31 0.00 0.09 0.00 0.00 178.44 179.50 2ww9 n ALA 98 N -2.54 2.69 0.56 1.53 0.00 -1.00 -2.60 120.51 119.15 2ww9 n ALA 98 Ca -0.04 -0.16 0.09 0.00 0.00 0.00 0.00 53.44 53.33 2ww9 n ALA 98 Cb 0.56 -1.31 -0.12 0.00 0.00 0.00 0.00 19.45 18.58 2ww9 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ww9 n GLY 99 N 1.37 -0.81 0.10 0.00 0.00 -0.40 -3.69 105.19 101.76 2ww9 n GLY 99 Ca 0.05 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.68 2ww9 n GLY 99 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ww9 h LEU 100 N 0.00 0.00 1.01 0.99 5.85 -1.12 -3.45 115.31 118.60 2ww9 h LEU 100 Ca 0.00 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.47 2ww9 h LEU 100 Cb 0.60 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2ww9 h LEU 100 CO 0.00 0.05 -0.20 0.29 -0.34 0.00 0.00 178.44 178.24 2ww9 n LYS 101 N -2.47 -0.72 0.09 1.25 4.01 -1.13 -4.94 118.16 114.24 2ww9 n LYS 101 Ca 0.02 0.37 -0.18 0.00 -0.51 0.00 0.00 58.31 58.01 2ww9 n LYS 101 Cb 0.50 -4.28 -0.11 0.00 -0.51 0.00 0.00 35.03 30.63 2ww9 n LYS 101 CO 0.00 0.00 0.00 -0.24 -1.11 0.00 0.00 177.40 176.05 2ww9 h VAL 102 N -0.04 1.37 -3.63 -0.18 3.04 -1.81 -3.41 116.25 111.58 2ww9 h VAL 102 Ca -0.19 -2.61 -0.67 0.00 -1.01 0.00 0.00 66.70 62.23 2ww9 h VAL 102 Cb 1.14 2.68 -0.36 0.00 -2.01 0.00 0.00 31.29 32.74 2ww9 h VAL 102 CO 0.22 0.78 -0.82 -0.63 -1.01 0.00 0.00 177.57 176.11 2ww9 s ILE 103 N -2.98 2.15 -0.18 3.17 1.01 -1.15 -5.08 121.20 118.15 2ww9 s ILE 103 Ca -0.07 -1.43 -0.09 0.00 0.00 0.00 0.00 60.65 59.06 2ww9 s ILE 103 Cb 0.07 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2ww9 s ILE 103 CO 0.90 0.14 0.13 -0.54 0.00 0.00 0.00 174.94 175.57 2ww9 s LYS 104 N 1.16 4.04 -0.05 2.79 1.02 -1.26 -4.15 119.74 123.29 2ww9 s LYS 104 Ca -0.05 -0.20 -0.05 0.00 0.02 0.00 0.00 55.97 55.69 2ww9 s LYS 104 Cb -0.18 -3.37 0.02 0.00 -0.52 0.00 0.00 37.83 33.78 2ww9 s LYS 104 CO -0.07 0.39 0.14 0.08 -0.92 0.00 0.00 175.35 174.97 2ww9 s VAL 105 N 0.09 -0.01 -0.23 3.17 1.01 -1.26 -5.14 120.40 118.03 2ww9 s VAL 105 Ca 0.09 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 2ww9 s VAL 105 Cb -0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.06 2ww9 s VAL 105 CO -0.01 0.01 -0.03 0.21 0.00 0.00 0.00 175.10 175.28 2ww9 s ASN 106 N 0.21 4.41 0.00 3.32 3.84 -1.26 -5.00 114.94 120.46 2ww9 s ASN 106 Ca -0.01 -0.47 0.25 0.00 0.21 0.00 0.00 52.86 52.84 2ww9 s ASN 106 Cb -0.02 -1.75 0.45 0.00 -0.55 0.00 0.00 41.25 39.38 2ww9 s ASN 106 CO -0.01 -0.05 1.41 0.49 -2.79 0.00 0.00 177.10 176.15 2ww9 n PHE 107 N 4.79 0.03 1.11 0.43 3.01 -1.26 -3.37 117.46 122.21 2ww9 n PHE 107 Ca -0.18 -0.01 0.12 0.00 1.01 0.00 0.00 57.45 58.39 2ww9 n PHE 107 Cb 0.50 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 40.16 2ww9 n PHE 107 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2ww9 n LYS 108 N 1.01 2.02 -3.02 -1.08 2.85 -1.26 -4.71 118.16 113.97 2ww9 n LYS 108 Ca 0.16 -1.58 -0.38 0.00 -1.05 0.00 0.00 58.31 55.46 2ww9 n LYS 108 Cb 0.53 -1.47 -0.06 0.00 -0.65 0.00 0.00 35.03 33.38 2ww9 n LYS 108 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2ww9 s ILE 109 N -2.07 4.45 0.07 0.58 1.01 -1.22 -5.01 121.20 119.01 2ww9 s ILE 109 Ca 0.29 1.51 -0.22 0.00 0.00 0.00 0.00 60.65 62.23 2ww9 s ILE 109 Cb 0.20 -3.99 -0.13 0.00 0.01 0.00 0.00 42.46 38.55 2ww9 s ILE 109 CO 0.34 0.33 1.57 -0.61 0.00 0.00 0.00 174.94 176.57 2ww9 h GLN 110 N 3.75 0.16 -0.38 2.79 5.75 -1.89 -3.27 115.11 122.02 2ww9 h GLN 110 Ca -0.47 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 57.96 2ww9 h GLN 110 Cb 1.20 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.71 2ww9 h GLN 110 CO 0.65 0.31 0.11 0.66 -2.65 0.00 0.00 178.83 177.92 2ww9 h SER 111 N -0.02 0.56 -0.24 -0.69 4.64 -1.95 -2.83 113.55 113.02 2ww9 h SER 111 Ca 0.03 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2ww9 h SER 111 Cb 0.22 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2ww9 h SER 111 CO -0.00 0.62 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2ww9 n ASP 112 N -4.61 3.24 0.07 4.97 5.75 -1.26 -2.99 116.55 121.72 2ww9 n ASP 112 Ca -0.01 -1.98 -0.22 0.00 -0.01 0.00 0.00 54.79 52.57 2ww9 n ASP 112 Cb 0.18 -0.14 -0.15 0.00 -1.03 0.00 0.00 41.12 39.98 2ww9 n ASP 112 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 2ww9 h ARG 113 N 4.49 0.37 -0.19 0.11 2.43 -1.57 -3.17 114.38 116.85 2ww9 h ARG 113 Ca 0.00 -0.63 -0.12 0.00 -0.81 0.00 0.00 59.98 58.42 2ww9 h ARG 113 Cb 0.98 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 2ww9 h ARG 113 CO 0.00 1.30 -0.40 0.93 -1.51 0.00 0.00 179.97 180.29 2ww9 h GLU 114 N -0.20 0.42 -0.85 0.20 4.39 -1.56 -2.91 114.58 114.08 2ww9 h GLU 114 Ca -0.20 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.26 2ww9 h GLU 114 Cb 1.83 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.44 2ww9 h GLU 114 CO 0.18 0.75 0.41 1.25 -1.16 0.00 0.00 179.01 180.44 2ww9 h LEU 115 N 0.35 1.11 -0.31 1.33 5.85 -1.66 -1.78 115.31 120.20 2ww9 h LEU 115 Ca 0.03 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2ww9 h LEU 115 Cb 0.85 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2ww9 h LEU 115 CO 0.07 0.93 0.13 0.15 -0.34 0.00 0.00 178.44 179.38 2ww9 h PHE 116 N 1.21 0.47 -0.39 1.25 3.57 -1.48 -1.71 116.94 119.85 2ww9 h PHE 116 Ca 0.29 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.64 2ww9 h PHE 116 Cb 0.11 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2ww9 h PHE 116 CO 0.01 0.44 -0.24 1.96 -2.23 0.00 0.00 178.31 178.26 2ww9 h GLN 117 N 0.36 0.85 -0.36 1.11 4.20 -1.40 -1.79 115.11 118.09 2ww9 h GLN 117 Ca 0.11 -0.39 -0.12 0.00 0.06 0.00 0.00 58.65 58.30 2ww9 h GLN 117 Cb 0.17 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2ww9 h GLN 117 CO -0.01 1.03 -0.28 0.66 -0.67 0.00 0.00 178.83 179.56 2ww9 h SER 118 N 0.66 0.78 -0.13 1.46 4.64 -1.32 -2.92 113.55 116.72 2ww9 h SER 118 Ca 0.08 -0.30 -0.10 0.00 -0.47 0.00 0.00 61.79 61.00 2ww9 h SER 118 Cb 0.80 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2ww9 h SER 118 CO 0.07 1.01 -0.23 0.25 -0.87 0.00 0.00 176.83 177.07 2ww9 h LEU 119 N 0.65 0.56 -0.62 5.97 6.46 -1.22 -2.58 115.31 124.52 2ww9 h LEU 119 Ca 0.08 -0.19 -0.03 0.00 -0.12 0.00 0.00 57.88 57.62 2ww9 h LEU 119 Cb 0.80 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.55 2ww9 h LEU 119 CO 0.07 0.79 0.28 0.74 -0.62 0.00 0.00 178.44 179.70 2ww9 h THR 120 N 0.50 1.22 0.00 1.05 2.02 -1.14 -0.66 112.91 115.90 2ww9 h THR 120 Ca 0.07 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2ww9 h THR 120 Cb 0.66 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2ww9 h THR 120 CO 0.05 0.26 -0.27 2.29 0.37 0.00 0.00 175.52 178.22 2ww9 n LYS 121 N -4.48 0.26 0.10 6.66 -0.00 -1.13 -0.99 118.16 118.58 2ww9 n LYS 121 Ca 0.04 0.15 -0.23 0.00 -0.00 0.00 0.00 58.31 58.27 2ww9 n LYS 121 Cb 0.14 -1.74 -0.15 0.00 -0.00 0.00 0.00 35.03 33.28 2ww9 n LYS 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2ww9 h VAL 122 N 0.00 1.35 0.00 0.58 2.07 -1.30 -3.28 116.25 115.66 2ww9 h VAL 122 Ca 0.00 -2.62 0.00 0.00 0.82 0.00 0.00 66.70 64.90 2ww9 h VAL 122 Cb 0.73 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.58 2ww9 h VAL 122 CO 0.00 0.77 0.00 -0.26 0.02 0.00 0.00 177.57 178.10 2ww9 h PHE 123 N -0.07 0.00 -0.36 1.57 -1.00 -1.03 -2.00 116.94 114.06 2ww9 h PHE 123 Ca -0.22 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.43 2ww9 h PHE 123 Cb 1.96 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.51 2ww9 h PHE 123 CO 0.15 0.00 -0.31 0.00 -1.61 0.00 0.00 178.31 176.54 2ww9 h ALA 124 N 2.35 0.77 0.03 2.45 0.00 -1.15 -0.66 119.26 123.04 2ww9 h ALA 124 Ca 0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 54.91 54.27 2ww9 h ALA 124 Cb 0.67 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2ww9 h ALA 124 CO 0.00 0.65 -1.09 0.82 0.00 0.00 0.00 179.25 179.63 2ww9 h ILE 125 N 0.66 1.63 -0.44 0.00 2.04 -1.51 -1.06 117.51 118.83 2ww9 h ILE 125 Ca 0.07 -3.32 -0.14 0.00 1.00 0.00 0.00 64.86 62.47 2ww9 h ILE 125 Cb 0.85 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.77 2ww9 h ILE 125 CO 0.07 0.94 -0.28 0.58 0.00 0.00 0.00 178.15 179.46 2ww9 h VAL 126 N 0.02 1.27 -0.16 1.67 2.07 -1.37 -2.56 116.25 117.18 2ww9 h VAL 126 Ca -0.05 -1.45 -0.10 0.00 0.82 0.00 0.00 66.70 65.92 2ww9 h VAL 126 Cb 1.82 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2ww9 h VAL 126 CO 0.14 0.49 -0.33 -0.61 0.02 0.00 0.00 177.57 177.28 2ww9 h GLN 127 N 0.81 0.32 -0.44 1.57 5.75 -1.10 -2.86 115.11 119.18 2ww9 h GLN 127 Ca 0.09 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 2ww9 h GLN 127 Cb 0.87 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 2ww9 h GLN 127 CO 0.08 0.62 0.11 -0.92 -2.65 0.00 0.00 178.83 176.07 2ww9 h TYR 128 N 0.28 0.73 -0.01 3.99 5.03 -0.97 -0.70 116.97 125.32 2ww9 h TYR 128 Ca 0.03 -0.08 -0.19 0.00 2.58 0.00 0.00 58.73 61.08 2ww9 h TYR 128 Cb 0.73 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.79 2ww9 h TYR 128 CO 0.02 0.67 -0.82 -0.24 -1.32 0.00 0.00 178.16 176.46 2ww9 h VAL 129 N 0.57 1.48 -0.02 1.81 3.04 -1.42 -1.52 116.25 120.19 2ww9 h VAL 129 Ca 0.14 -2.53 -0.18 0.00 -1.01 0.00 0.00 66.70 63.12 2ww9 h VAL 129 Cb 0.31 2.39 -0.01 0.00 -2.01 0.00 0.00 31.29 31.97 2ww9 h VAL 129 CO 0.00 0.74 -0.78 0.16 -1.01 0.00 0.00 177.57 176.67 2ww9 h ILE 130 N 0.11 1.45 -0.35 3.17 3.07 -1.48 -3.11 117.51 120.37 2ww9 h ILE 130 Ca -0.03 -2.39 -0.07 0.00 1.55 0.00 0.00 64.86 63.91 2ww9 h ILE 130 Cb 1.43 2.30 -0.02 0.00 -0.27 0.00 0.00 36.82 40.27 2ww9 h ILE 130 CO 0.12 0.70 -0.08 -0.07 -1.05 0.00 0.00 178.15 177.77 2ww9 h LEU 131 N 0.14 0.56 -0.64 0.16 3.38 -0.97 -1.40 115.31 116.53 2ww9 h LEU 131 Ca -0.03 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 2ww9 h LEU 131 Cb 1.37 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2ww9 h LEU 131 CO 0.12 0.69 -0.66 0.00 0.09 0.00 0.00 178.44 178.68 2ww9 h THR 132 N 0.54 1.43 0.00 0.22 1.03 -1.25 -1.21 112.91 113.67 2ww9 h THR 132 Ca 0.10 -2.28 -0.18 0.00 -0.01 0.00 0.00 66.41 64.05 2ww9 h THR 132 Cb 0.47 2.24 -0.02 0.00 -1.07 0.00 0.00 68.15 69.77 2ww9 h THR 132 CO 0.03 0.64 -0.83 0.78 -0.01 0.00 0.00 175.52 176.13 2ww9 h ASN 133 N 0.00 0.05 -0.57 0.00 -0.26 -1.46 -3.21 115.58 110.13 2ww9 h ASN 133 Ca -0.01 -0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.62 2ww9 h ASN 133 Cb 1.19 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 38.41 2ww9 h ASN 133 CO 0.09 0.85 0.05 0.40 -1.06 0.00 0.00 177.43 177.76 2ww9 h ILE 134 N 0.02 1.26 -0.02 2.81 2.04 -0.80 -2.59 117.51 120.23 2ww9 h ILE 134 Ca -0.01 -1.05 -0.15 0.00 1.00 0.00 0.00 64.86 64.64 2ww9 h ILE 134 Cb 1.46 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 2ww9 h ILE 134 CO 0.11 0.38 -0.69 0.15 0.00 0.00 0.00 178.15 178.10 2ww9 h PHE 135 N 0.86 0.15 0.00 1.37 3.57 -1.27 -1.72 116.94 119.90 2ww9 h PHE 135 Ca 0.17 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2ww9 h PHE 135 Cb 0.48 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2ww9 h PHE 135 CO 0.04 0.77 -0.16 -0.84 -2.23 0.00 0.00 178.31 175.88 2ww9 h ILE 136 N 0.07 0.00 0.00 1.41 3.07 -1.58 -2.97 117.51 117.52 2ww9 h ILE 136 Ca -0.01 -0.65 0.00 0.00 1.55 0.00 0.00 64.86 65.75 2ww9 h ILE 136 Cb 1.23 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 39.33 2ww9 h ILE 136 CO 0.10 0.00 -0.45 -0.26 -1.05 0.00 0.00 178.15 176.49 2ww9 h PHE 137 N 0.00 0.00 -0.01 0.16 -1.00 -1.04 -3.27 116.94 111.78 2ww9 h PHE 137 Ca 0.00 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.58 2ww9 h PHE 137 Cb 0.82 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.37 2ww9 h PHE 137 CO 0.00 0.00 -0.86 0.00 -1.61 0.00 0.00 178.31 175.84 2ww9 h ALA 138 N 2.49 0.51 -0.07 2.45 0.00 -1.15 -3.41 119.26 120.08 2ww9 h ALA 138 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2ww9 h ALA 138 Cb 0.76 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2ww9 h ALA 138 CO 0.00 0.88 0.00 0.41 0.00 0.00 0.00 179.25 180.54 2ww9 n GLY 139 N 0.83 1.15 0.30 0.00 0.00 -1.23 -4.76 105.19 101.48 2ww9 n GLY 139 Ca -0.04 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.46 2ww9 n GLY 139 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2ww9 h TYR 140 N 0.00 1.10 0.00 1.61 3.20 -1.85 -3.27 116.97 117.76 2ww9 h TYR 140 Ca 0.00 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2ww9 h TYR 140 Cb 0.50 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2ww9 h TYR 140 CO 0.00 0.93 0.00 0.74 -1.64 0.00 0.00 178.16 178.19 2ww9 h PHE 141 N 0.95 0.00 0.00 -3.82 0.04 -1.93 -3.01 116.94 109.17 2ww9 h PHE 141 Ca 0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.96 2ww9 h PHE 141 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2ww9 h PHE 141 CO 0.03 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.15 2ww9 n GLY 142 N 0.92 1.00 2.84 -1.45 0.00 -1.23 -4.26 105.19 103.00 2ww9 n GLY 142 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2ww9 n GLY 142 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ww9 s ASP 143 N -3.04 1.73 -0.14 1.61 -4.77 -1.26 -5.06 116.67 105.75 2ww9 s ASP 143 Ca 0.00 -0.17 -0.02 0.00 -3.30 0.00 0.00 52.55 49.05 2ww9 s ASP 143 Cb 0.00 -0.60 -0.02 0.00 -1.09 0.00 0.00 42.92 41.21 2ww9 s ASP 143 CO 0.00 -0.14 -0.06 1.51 0.70 0.00 0.00 175.17 177.17 2ww9 s ASP 144 N 1.72 4.58 0.25 2.11 -4.77 -1.26 -4.96 116.67 114.34 2ww9 s ASP 144 Ca 0.03 -0.17 0.03 0.00 -3.30 0.00 0.00 52.55 49.14 2ww9 s ASP 144 Cb -0.13 -1.67 -0.05 0.00 -1.09 0.00 0.00 42.92 39.98 2ww9 s ASP 144 CO -0.05 0.19 0.02 -0.76 0.70 0.00 0.00 175.17 175.27 2ww9 s LEU 145 N 0.23 2.11 0.91 2.11 1.43 -1.26 -5.16 118.68 119.05 2ww9 s LEU 145 Ca -0.04 -1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 51.67 2ww9 s LEU 145 Cb -0.14 -0.25 0.20 0.00 0.03 0.00 0.00 46.19 46.03 2ww9 s LEU 145 CO 0.04 -0.56 1.25 -0.55 0.23 0.00 0.00 176.35 176.76 2ww9 s SER 146 N -3.34 3.28 -0.39 2.29 0.15 -1.26 -4.94 113.70 109.49 2ww9 s SER 146 Ca 0.31 -0.01 -0.27 0.00 0.70 0.00 0.00 55.95 56.68 2ww9 s SER 146 Cb 0.06 -0.06 -0.06 0.00 -1.71 0.00 0.00 66.02 64.26 2ww9 s SER 146 CO 0.11 -2.60 2.28 0.54 1.20 0.00 0.00 173.24 174.76 2ww9 s VAL 147 N -3.72 3.05 0.00 4.45 0.11 -1.26 -4.55 120.40 118.49 2ww9 s VAL 147 Ca 0.74 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.83 2ww9 s VAL 147 Cb -0.03 -3.10 0.00 0.00 -1.53 0.00 0.00 36.38 31.72 2ww9 s VAL 147 CO 0.51 -0.09 0.00 1.33 -3.33 0.00 0.00 175.10 173.53 2ww9 n VAL 148 N 7.84 0.00 0.92 2.04 0.24 -1.26 -4.99 118.33 123.12 2ww9 n VAL 148 Ca 0.33 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.76 2ww9 n VAL 148 Cb 0.51 0.00 0.52 0.00 -1.47 0.00 0.00 33.84 33.40 2ww9 n VAL 148 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2ww9 n GLN 149 N 0.00 0.06 0.20 7.34 7.27 -1.26 -2.77 117.38 128.21 2ww9 n GLN 149 Ca 0.00 0.04 0.14 0.00 0.07 0.00 0.00 57.00 57.25 2ww9 n GLN 149 Cb 0.00 -1.56 0.44 0.00 2.41 0.00 0.00 30.24 31.52 2ww9 n GLN 149 CO 0.00 0.00 0.00 0.97 0.07 0.00 0.00 177.06 178.10 2ww9 h ILE 150 N 0.00 0.00 0.16 1.69 2.10 -1.93 -1.70 117.51 117.83 2ww9 h ILE 150 Ca 0.00 -0.59 -0.29 0.00 1.08 0.00 0.00 64.86 65.05 2ww9 h ILE 150 Cb 0.55 1.54 0.02 0.00 -1.09 0.00 0.00 36.82 37.84 2ww9 h ILE 150 CO 0.00 0.00 -1.30 1.23 -1.08 0.00 0.00 178.15 177.00 2ww9 h GLY 151 N 3.19 0.43 1.25 8.18 0.00 -1.83 -3.25 103.07 111.04 2ww9 h GLY 151 Ca 0.00 -1.07 -0.23 0.00 0.00 0.00 0.00 47.33 46.03 2ww9 h GLY 151 CO 0.00 0.94 -0.81 1.41 0.00 0.00 0.00 176.54 178.08 2ww9 h LEU 152 N 0.11 0.87 -0.76 3.11 -0.00 -1.57 -2.60 115.31 114.48 2ww9 h LEU 152 Ca -0.17 -0.59 -0.08 0.00 -0.00 0.00 0.00 57.88 57.03 2ww9 h LEU 152 Cb 2.01 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 42.39 2ww9 h LEU 152 CO 0.23 1.39 0.04 -0.29 -0.00 0.00 0.00 178.44 179.80 2ww9 h ILE 153 N 0.48 1.26 -0.16 1.22 2.10 -1.47 -2.14 117.51 118.80 2ww9 h ILE 153 Ca -0.06 -1.06 -0.13 0.00 1.08 0.00 0.00 64.86 64.69 2ww9 h ILE 153 Cb 1.44 0.77 -0.01 0.00 -1.09 0.00 0.00 36.82 37.93 2ww9 h ILE 153 CO 0.16 0.39 -0.45 -0.55 -1.08 0.00 0.00 178.15 176.62 2ww9 h ASN 154 N 0.91 0.41 -0.51 2.19 -0.00 -1.58 -2.75 115.58 114.24 2ww9 h ASN 154 Ca 0.17 -0.19 -0.04 0.00 -0.00 0.00 0.00 56.30 56.25 2ww9 h ASN 154 Cb 0.48 -0.12 -0.02 0.00 -0.00 0.00 0.00 38.32 38.66 2ww9 h ASN 154 CO 0.02 0.81 0.17 0.15 -0.00 0.00 0.00 177.43 178.57 2ww9 h PHE 155 N 0.31 0.82 -0.67 4.14 3.57 -1.24 -2.91 116.94 120.96 2ww9 h PHE 155 Ca 0.02 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.37 2ww9 h PHE 155 Cb 0.92 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.39 2ww9 h PHE 155 CO 0.03 0.71 0.16 1.96 -2.23 0.00 0.00 178.31 178.93 2ww9 h GLN 156 N 0.70 1.08 -0.42 1.11 4.20 -1.23 -1.56 115.11 118.99 2ww9 h GLN 156 Ca 0.17 -0.26 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 2ww9 h GLN 156 Cb 0.26 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2ww9 h GLN 156 CO -0.01 0.97 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.87 2ww9 h LEU 157 N 1.01 0.82 -0.59 1.46 -0.00 -1.48 -0.95 115.31 115.57 2ww9 h LEU 157 Ca 0.21 -0.28 -0.14 0.00 -0.00 0.00 0.00 57.88 57.67 2ww9 h LEU 157 Cb 0.37 -0.22 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 2ww9 h LEU 157 CO 0.00 0.99 -0.36 0.58 -0.00 0.00 0.00 178.44 179.65 2ww9 h VAL 158 N 0.72 1.29 0.00 1.22 2.07 -1.38 -1.98 116.25 118.18 2ww9 h VAL 158 Ca 0.11 -1.52 -0.10 0.00 0.82 0.00 0.00 66.70 66.00 2ww9 h VAL 158 Cb 0.69 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2ww9 h VAL 158 CO 0.05 0.49 -0.49 1.23 0.02 0.00 0.00 177.57 178.88 2ww9 h GLY 159 N 0.96 0.00 0.95 2.17 0.00 -0.82 0.79 103.07 107.12 2ww9 h GLY 159 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2ww9 h GLY 159 CO 0.08 0.00 -0.53 0.00 0.00 0.00 0.00 176.54 176.09 2ww9 n ALA 160 N -2.37 3.59 -0.00 3.60 0.00 -0.40 -3.31 120.51 121.61 2ww9 n ALA 160 Ca -0.01 -0.36 0.07 0.00 0.00 0.00 0.00 53.44 53.14 2ww9 n ALA 160 Cb 0.55 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.76 2ww9 n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ww9 n GLY 161 N 1.49 -1.09 0.12 0.00 0.00 -0.75 -2.79 105.19 102.18 2ww9 n GLY 161 Ca 0.05 -0.42 -0.01 0.00 0.00 0.00 0.00 46.02 45.65 2ww9 n GLY 161 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ww9 h ILE 162 N 0.00 1.26 -0.47 -0.61 2.04 -0.95 -2.46 117.51 116.31 2ww9 h ILE 162 Ca -0.10 -2.56 -0.07 0.00 1.00 0.00 0.00 64.86 63.13 2ww9 h ILE 162 Cb 1.25 2.48 -0.02 0.00 -0.74 0.00 0.00 36.82 39.79 2ww9 h ILE 162 CO 0.01 0.67 0.03 0.15 0.00 0.00 0.00 178.15 179.01 2ww9 h PHE 163 N 0.00 0.88 0.00 1.37 3.57 -1.63 -2.14 116.94 118.99 2ww9 h PHE 163 Ca -0.01 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.32 2ww9 h PHE 163 Cb 1.43 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 39.93 2ww9 h PHE 163 CO 0.00 0.83 -0.12 0.00 -2.23 0.00 0.00 178.31 176.79 2ww9 h THR 164 N 0.67 0.22 0.03 4.41 1.03 -1.36 -0.66 112.91 117.25 2ww9 h THR 164 Ca 0.14 -1.27 -0.22 0.00 -0.01 0.00 0.00 66.41 65.05 2ww9 h THR 164 Cb 0.47 2.07 -0.01 0.00 -1.07 0.00 0.00 68.15 69.61 2ww9 h THR 164 CO 0.02 0.12 -0.99 0.71 -0.01 0.00 0.00 175.52 175.37 2ww9 h THR 165 N 0.00 1.58 -0.23 0.00 1.35 -1.48 -2.42 112.91 111.71 2ww9 h THR 165 Ca -0.00 -2.99 -0.14 0.00 -0.55 0.00 0.00 66.41 62.72 2ww9 h THR 165 Cb 1.06 2.70 -0.01 0.00 -1.73 0.00 0.00 68.15 70.18 2ww9 h THR 165 CO 0.02 0.86 -0.45 0.25 -0.25 0.00 0.00 175.52 175.95 2ww9 h LEU 166 N 0.05 0.61 -0.77 3.87 6.46 -0.95 -1.39 115.31 123.18 2ww9 h LEU 166 Ca -0.05 -0.29 -0.09 0.00 -0.12 0.00 0.00 57.88 57.33 2ww9 h LEU 166 Cb 1.69 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 41.43 2ww9 h LEU 166 CO 0.15 0.97 -0.09 -0.07 -0.62 0.00 0.00 178.44 178.78 2ww9 h LEU 167 N 0.46 0.82 -0.79 2.25 3.38 -1.16 0.64 115.31 120.92 2ww9 h LEU 167 Ca 0.03 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2ww9 h LEU 167 Cb 0.96 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2ww9 h LEU 167 CO 0.09 0.94 0.28 0.00 0.09 0.00 0.00 178.44 179.84 2ww9 h ALA 168 N 1.14 1.03 -0.23 1.53 0.00 -1.16 -2.63 119.26 118.93 2ww9 h ALA 168 Ca 0.13 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2ww9 h ALA 168 Cb 0.58 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2ww9 h ALA 168 CO 0.04 0.67 -0.11 0.93 0.00 0.00 0.00 179.25 180.78 2ww9 h GLU 169 N 1.15 0.49 -0.44 0.00 4.39 -1.12 -3.13 114.58 115.92 2ww9 h GLU 169 Ca 0.26 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 2ww9 h GLU 169 Cb 0.26 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2ww9 h GLU 169 CO -0.02 0.75 0.08 -0.24 -1.16 0.00 0.00 179.01 178.43 2ww9 h VAL 170 N 0.21 1.24 -0.51 3.13 3.04 -0.58 -1.41 116.25 121.36 2ww9 h VAL 170 Ca 0.05 -0.86 -0.09 0.00 -1.01 0.00 0.00 66.70 64.79 2ww9 h VAL 170 Cb 0.60 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 30.82 2ww9 h VAL 170 CO 0.03 0.30 -0.03 0.40 -1.01 0.00 0.00 177.57 177.26 2ww9 h ILE 171 N 0.58 1.27 -0.26 3.17 2.04 -1.63 -2.06 117.51 120.62 2ww9 h ILE 171 Ca 0.13 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.79 2ww9 h ILE 171 Cb 0.36 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 2ww9 h ILE 171 CO 0.01 0.40 -0.12 -0.78 0.00 0.00 0.00 178.15 177.65 2ww9 h ASP 172 N 0.79 0.41 -0.10 1.72 3.58 -1.37 -2.72 116.42 118.74 2ww9 h ASP 172 Ca 0.14 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2ww9 h ASP 172 Cb 0.57 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.51 2ww9 h ASP 172 CO 0.03 0.57 0.00 0.29 -2.88 0.00 0.00 179.24 177.26 2ww9 n LYS 173 N -4.22 1.82 0.00 0.28 4.76 -0.58 -4.89 118.16 115.33 2ww9 n LYS 173 Ca 0.00 -1.21 0.00 0.00 -2.87 0.00 0.00 58.31 54.23 2ww9 n LYS 173 Cb 0.31 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 2ww9 n LYS 173 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ww9 n GLY 174 N 1.20 1.46 0.24 0.72 0.00 -1.02 -5.00 105.19 102.79 2ww9 n GLY 174 Ca 0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2ww9 n GLY 174 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ww9 h PHE 175 N 0.00 0.98 -4.78 1.61 3.57 -1.48 -3.41 116.94 113.42 2ww9 h PHE 175 Ca 0.00 -0.26 -0.41 0.00 3.53 0.00 0.00 57.97 60.83 2ww9 h PHE 175 Cb 0.00 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 38.45 2ww9 h PHE 175 CO 0.00 1.04 -0.28 0.41 -2.23 0.00 0.00 178.31 177.25 2ww9 n GLY 176 N 0.01 3.60 3.94 2.40 0.00 -1.25 -4.31 105.19 109.59 2ww9 n GLY 176 Ca -0.02 -2.30 -0.24 0.00 0.00 0.00 0.00 46.02 43.46 2ww9 n GLY 176 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ww9 s PHE 177 N -2.07 3.28 0.00 1.61 0.08 -1.26 -4.78 117.98 114.84 2ww9 s PHE 177 Ca 0.04 0.34 0.00 0.00 0.12 0.00 0.00 56.93 57.43 2ww9 s PHE 177 Cb -0.00 -2.32 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 2ww9 s PHE 177 CO 0.03 -0.36 0.00 0.45 -0.10 0.00 0.00 175.22 175.24 2ww9 n SER 178 N -2.12 -2.77 -4.61 1.36 2.88 -1.26 -4.80 113.62 102.29 2ww9 n SER 178 Ca 0.01 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.25 2ww9 n SER 178 Cb 0.57 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.94 2ww9 n SER 178 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ww9 s SER 179 N -4.00 4.63 0.44 -3.46 0.15 -1.26 -4.37 113.70 105.83 2ww9 s SER 179 Ca 0.00 -0.27 0.23 0.00 0.70 0.00 0.00 55.95 56.61 2ww9 s SER 179 Cb 0.00 -1.00 0.43 0.00 -1.71 0.00 0.00 66.02 63.74 2ww9 s SER 179 CO 0.00 0.20 1.64 1.23 1.20 0.00 0.00 173.24 177.51 2ww9 h GLY 180 N 3.77 0.00 1.17 9.45 0.00 -1.83 -2.31 103.07 113.32 2ww9 h GLY 180 Ca -0.48 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.66 2ww9 h GLY 180 CO 0.55 0.00 -0.55 0.00 0.00 0.00 0.00 176.54 176.54 2ww9 h ALA 181 N 1.95 0.48 -0.57 3.60 0.00 -1.91 -2.79 119.26 120.01 2ww9 h ALA 181 Ca -0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 2ww9 h ALA 181 Cb 0.98 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2ww9 h ALA 181 CO 0.01 0.68 0.05 1.98 0.00 0.00 0.00 179.25 181.97 2ww9 h MET 182 N 0.67 0.98 -0.25 0.00 -1.53 -1.90 -2.73 114.93 110.16 2ww9 h MET 182 Ca 0.01 -0.28 -0.05 0.00 -3.44 0.00 0.00 59.70 55.94 2ww9 h MET 182 Cb 1.15 -0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 32.09 2ww9 h MET 182 CO 0.12 0.95 -0.04 0.82 0.14 0.00 0.00 176.91 178.91 2ww9 h ILE 183 N 0.87 1.27 -0.04 1.77 2.04 -1.46 -2.24 117.51 119.72 2ww9 h ILE 183 Ca 0.17 -1.01 -0.11 0.00 1.00 0.00 0.00 64.86 64.91 2ww9 h ILE 183 Cb 0.48 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2ww9 h ILE 183 CO 0.02 0.32 -0.50 -0.29 0.00 0.00 0.00 178.15 177.69 2ww9 h ILE 184 N 0.22 1.36 -0.37 -0.67 2.10 -1.51 -1.71 117.51 116.93 2ww9 h ILE 184 Ca 0.07 -1.74 -0.03 0.00 1.08 0.00 0.00 64.86 64.24 2ww9 h ILE 184 Cb 0.48 1.89 -0.02 0.00 -1.09 0.00 0.00 36.82 38.09 2ww9 h ILE 184 CO 0.02 0.50 0.12 -1.13 -1.08 0.00 0.00 178.15 176.59 2ww9 h ASN 185 N 0.08 0.53 1.25 2.19 -0.00 -1.46 -2.90 115.58 115.29 2ww9 h ASN 185 Ca 0.00 -0.20 -0.06 0.00 -0.00 0.00 0.00 56.30 56.04 2ww9 h ASN 185 Cb 0.92 -0.14 -0.01 0.00 -0.00 0.00 0.00 38.32 39.09 2ww9 h ASN 185 CO 0.07 0.59 -0.31 0.71 -0.00 0.00 0.00 177.43 178.49 2ww9 h THR 186 N 0.45 0.61 0.00 -3.57 1.35 -0.96 -2.87 112.91 107.93 2ww9 h THR 186 Ca 0.12 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 2ww9 h THR 186 Cb 0.24 2.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2ww9 h THR 186 CO -0.00 0.30 -0.74 1.33 -0.25 0.00 0.00 175.52 176.16 2ww9 n VAL 187 N -3.30 0.26 0.05 6.82 0.24 -0.68 -2.83 118.33 118.89 2ww9 n VAL 187 Ca 0.01 -0.24 -0.22 0.00 -2.04 0.00 0.00 64.34 61.85 2ww9 n VAL 187 Cb 0.56 0.01 -0.14 0.00 -1.47 0.00 0.00 33.84 32.79 2ww9 n VAL 187 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2ww9 h VAL 188 N 0.00 0.99 0.00 3.34 2.07 -1.41 -2.19 116.25 119.05 2ww9 h VAL 188 Ca 0.00 -2.46 -0.05 0.00 0.82 0.00 0.00 66.70 65.00 2ww9 h VAL 188 Cb 0.72 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 2ww9 h VAL 188 CO 0.00 0.79 -0.25 0.16 0.02 0.00 0.00 177.57 178.29 2ww9 h ILE 189 N -0.08 0.89 -0.22 4.57 3.07 -1.64 -2.56 117.51 121.54 2ww9 h ILE 189 Ca -0.32 -0.98 -0.19 0.00 1.55 0.00 0.00 64.86 64.92 2ww9 h ILE 189 Cb 1.95 1.58 0.00 0.00 -0.27 0.00 0.00 36.82 40.07 2ww9 h ILE 189 CO 0.13 0.25 -0.61 0.00 -1.05 0.00 0.00 178.15 176.86 2ww9 h ALA 190 N 1.75 0.49 -0.47 0.16 0.00 -1.56 -3.05 119.26 116.58 2ww9 h ALA 190 Ca -0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.33 2ww9 h ALA 190 Cb 0.56 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2ww9 h ALA 190 CO 0.03 0.69 0.16 1.15 0.00 0.00 0.00 179.25 181.29 2ww9 h THR 191 N 0.56 1.22 -0.49 0.00 2.02 -1.00 -3.04 112.91 112.18 2ww9 h THR 191 Ca -0.01 -0.70 -0.07 0.00 0.77 0.00 0.00 66.41 66.40 2ww9 h THR 191 Cb 1.21 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 2ww9 h THR 191 CO 0.13 0.26 0.00 0.78 0.37 0.00 0.00 175.52 177.06 2ww9 h ASN 192 N 0.62 0.78 -0.25 4.18 2.35 -1.56 -2.09 115.58 119.60 2ww9 h ASN 192 Ca 0.15 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2ww9 h ASN 192 Cb 0.24 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2ww9 h ASN 192 CO -0.01 0.84 0.04 0.25 -1.65 0.00 0.00 177.43 176.90 2ww9 h LEU 193 N 0.76 0.39 0.00 1.61 5.85 -1.41 -2.51 115.31 119.99 2ww9 h LEU 193 Ca 0.15 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2ww9 h LEU 193 Cb 0.45 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.38 2ww9 h LEU 193 CO 0.02 0.54 -0.99 0.52 -0.34 0.00 0.00 178.44 178.20 2ww9 n VAL 194 N -4.70 0.26 -0.13 1.05 0.31 -1.21 -1.63 118.33 112.28 2ww9 n VAL 194 Ca -0.03 -0.30 -0.10 0.00 -0.01 0.00 0.00 64.34 63.89 2ww9 n VAL 194 Cb 0.20 0.05 -0.02 0.00 -0.91 0.00 0.00 33.84 33.16 2ww9 n VAL 194 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ww9 h ALA 195 N 2.44 0.50 -0.04 3.52 0.00 -1.39 0.27 119.26 124.57 2ww9 h ALA 195 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2ww9 h ALA 195 Cb 0.78 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ww9 h ALA 195 CO 0.00 0.25 -0.27 0.22 0.00 0.00 0.00 179.25 179.45 2ww9 h ASP 196 N 0.47 0.30 0.04 0.00 1.82 -1.50 -3.22 116.42 114.33 2ww9 h ASP 196 Ca 0.11 -0.69 -0.27 0.00 -0.39 0.00 0.00 57.03 55.79 2ww9 h ASP 196 Cb 0.43 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.33 2ww9 h ASP 196 CO 0.02 0.94 -1.47 0.00 -1.61 0.00 0.00 179.24 177.12 2ww9 h THR 197 N -0.32 0.84 0.00 2.25 1.03 -1.35 -2.16 112.91 113.19 2ww9 h THR 197 Ca -0.02 -2.23 -0.13 0.00 -0.01 0.00 0.00 66.41 64.01 2ww9 h THR 197 Cb 0.95 2.32 -0.02 0.00 -1.07 0.00 0.00 68.15 70.33 2ww9 h THR 197 CO 0.05 0.49 -0.72 0.15 -0.01 0.00 0.00 175.52 175.49 2ww9 h PHE 198 N -0.67 0.00 -0.01 0.00 3.04 -1.54 -0.24 116.94 117.52 2ww9 h PHE 198 Ca -0.37 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.58 2ww9 h PHE 198 Cb 1.53 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.04 2ww9 h PHE 198 CO 0.09 1.20 0.00 0.41 -2.02 0.00 0.00 178.31 178.00 2ww9 n GLY 199 N 1.52 0.70 3.47 2.40 0.00 0.00 -4.01 105.19 109.27 2ww9 n GLY 199 Ca -0.22 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 44.93 2ww9 n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ww9 s VAL 200 N 0.00 0.00 0.15 1.61 0.11 -1.21 -4.73 120.40 116.33 2ww9 s VAL 200 Ca 0.00 0.00 0.10 0.00 -2.93 0.00 0.00 61.98 59.15 2ww9 s VAL 200 Cb 0.00 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2ww9 s VAL 200 CO 0.00 0.00 -0.17 -0.94 -3.33 0.00 0.00 175.10 170.66 2ww9 s SER 201 N -2.04 3.88 -0.05 3.54 1.04 -1.22 -3.60 113.70 115.25 2ww9 s SER 201 Ca -0.04 -0.64 -0.11 0.00 0.48 0.00 0.00 55.95 55.65 2ww9 s SER 201 Cb -0.01 -0.52 0.02 0.00 0.10 0.00 0.00 66.02 65.61 2ww9 s SER 201 CO -0.03 0.14 0.25 0.00 0.98 0.00 0.00 173.24 174.59 2ww9 s GLN 202 N -2.45 0.47 -0.24 4.02 -2.07 -0.93 -5.03 119.66 113.42 2ww9 s GLN 202 Ca 0.20 0.02 -0.16 0.00 -1.82 0.00 0.00 55.36 53.61 2ww9 s GLN 202 Cb -0.09 0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 32.00 2ww9 s GLN 202 CO 0.11 -0.10 0.40 0.96 -1.32 0.00 0.00 175.29 175.35 2ww9 s ILE 203 N -0.66 5.17 0.20 3.63 -4.36 -1.26 -4.59 121.20 119.33 2ww9 s ILE 203 Ca -0.08 0.68 -0.23 0.00 -0.26 0.00 0.00 60.65 60.76 2ww9 s ILE 203 Cb -0.04 -3.73 0.05 0.00 1.25 0.00 0.00 42.46 39.99 2ww9 s ILE 203 CO 0.02 0.19 0.88 -0.75 0.24 0.00 0.00 174.94 175.51 2ww9 s LYS 204 N 1.77 1.42 0.16 0.37 2.20 -1.26 -5.14 119.74 119.26 2ww9 s LYS 204 Ca 0.18 -0.79 0.10 0.00 -0.36 0.00 0.00 55.97 55.09 2ww9 s LYS 204 Cb -0.15 0.48 -0.04 0.00 -1.51 0.00 0.00 37.83 36.61 2ww9 s LYS 204 CO 0.09 -0.65 -0.21 0.14 -0.36 0.00 0.00 175.35 174.35 2ww9 s VAL 205 N -3.47 2.02 -0.29 4.02 -7.23 -1.26 -5.01 120.40 109.18 2ww9 s VAL 205 Ca 0.12 -1.89 -0.16 0.00 -1.81 0.00 0.00 61.98 58.25 2ww9 s VAL 205 Cb -0.03 -1.91 0.16 0.00 0.56 0.00 0.00 36.38 35.17 2ww9 s VAL 205 CO 0.04 -0.17 1.04 -0.83 -0.31 0.00 0.00 175.10 174.87 2ww9 s GLY 206 N -2.50 0.08 0.07 2.32 0.00 -1.26 -5.03 107.32 101.00 2ww9 s GLY 206 Ca 0.16 3.27 -0.16 0.00 0.00 0.00 0.00 44.72 47.99 2ww9 s GLY 206 CO 0.07 2.82 1.31 0.83 0.00 0.00 0.00 173.10 178.13 2ww9 h GLU 207 N 6.29 0.61 -7.53 2.90 5.08 -2.02 -3.45 114.58 116.45 2ww9 h GLU 207 Ca -0.24 -0.41 -0.47 0.00 -1.00 0.00 0.00 59.36 57.23 2ww9 h GLU 207 Cb 1.16 0.06 0.11 0.00 0.50 0.00 0.00 28.75 30.58 2ww9 h GLU 207 CO 0.17 1.03 0.37 0.16 -1.00 0.00 0.00 179.01 179.74 2ww9 s ASP 208 N -6.64 4.40 -0.09 1.42 -4.77 -1.26 -4.98 116.67 104.75 2ww9 s ASP 208 Ca -0.12 0.97 -0.30 0.00 -3.30 0.00 0.00 52.55 49.80 2ww9 s ASP 208 Cb 0.07 -1.57 -0.04 0.00 -1.09 0.00 0.00 42.92 40.29 2ww9 s ASP 208 CO 0.83 -1.99 1.50 -0.62 0.70 0.00 0.00 175.17 175.58 2ww9 s ASP 209 N -4.29 6.78 0.14 2.11 2.15 -1.26 -4.98 116.67 117.32 2ww9 s ASP 209 Ca 0.62 2.03 0.02 0.00 0.43 0.00 0.00 52.55 55.64 2ww9 s ASP 209 Cb -0.13 -2.54 -0.04 0.00 -0.30 0.00 0.00 42.92 39.91 2ww9 s ASP 209 CO 0.51 -0.85 -0.03 -1.10 -0.17 0.00 0.00 175.17 173.53 2ww9 s GLN 210 N 3.75 1.00 -1.01 4.34 -1.52 -1.26 -4.91 119.66 120.04 2ww9 s GLN 210 Ca 0.66 -1.45 -0.01 0.00 -1.95 0.00 0.00 55.36 52.61 2ww9 s GLN 210 Cb -0.29 -0.27 0.32 0.00 -0.22 0.00 0.00 33.01 32.55 2ww9 s GLN 210 CO 0.24 -0.07 1.81 -2.37 -0.25 0.00 0.00 175.29 174.65 2ww9 n THR 211 N -0.16 5.99 -0.15 -0.19 5.66 -1.26 -4.66 114.28 119.52 2ww9 n THR 211 Ca -0.09 -5.95 -0.10 0.00 -3.05 0.00 0.00 64.05 54.86 2ww9 n THR 211 Cb 0.62 -1.54 -0.01 0.00 -1.55 0.00 0.00 70.33 67.85 2ww9 n THR 211 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2ww9 h GLU 212 N 4.15 0.76 -4.52 1.09 4.39 -1.94 -3.42 114.58 115.10 2ww9 h GLU 212 Ca 0.53 -0.24 -0.58 0.00 0.34 0.00 0.00 59.36 59.41 2ww9 h GLU 212 Cb 0.32 -0.07 -0.36 0.00 -0.10 0.00 0.00 28.75 28.54 2ww9 h GLU 212 CO 1.17 0.82 -0.82 0.00 -1.16 0.00 0.00 179.01 179.03 2ww9 s ALA 213 N -5.03 1.68 0.03 3.43 0.00 -1.26 -2.20 121.76 118.41 2ww9 s ALA 213 Ca -0.13 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 2ww9 s ALA 213 Cb 0.11 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 22.23 2ww9 s ALA 213 CO 0.80 -0.40 0.28 -0.65 0.00 0.00 0.00 175.76 175.78 2ww9 s GLN 214 N 1.56 0.74 0.00 0.00 -0.21 -1.24 -4.99 119.66 115.53 2ww9 s GLN 214 Ca 0.05 -0.45 0.00 0.00 0.02 0.00 0.00 55.36 54.98 2ww9 s GLN 214 Cb -0.13 0.32 0.00 0.00 1.00 0.00 0.00 33.01 34.20 2ww9 s GLN 214 CO -0.10 -0.22 0.00 0.41 -2.12 0.00 0.00 175.29 173.26 2ww9 n GLY 215 N 0.80 0.58 0.33 3.09 0.00 -0.83 -3.34 105.19 105.82 2ww9 n GLY 215 Ca -0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 2ww9 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ww9 h ALA 216 N 0.00 1.16 -0.41 4.61 0.00 -1.24 -1.24 119.26 122.14 2ww9 h ALA 216 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2ww9 h ALA 216 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2ww9 h ALA 216 CO 0.00 0.61 0.14 1.25 0.00 0.00 0.00 179.25 181.25 2ww9 h LEU 217 N 1.04 0.59 -0.21 0.00 5.85 -1.30 -1.60 115.31 119.68 2ww9 h LEU 217 Ca 0.24 -0.19 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 2ww9 h LEU 217 Cb 0.19 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2ww9 h LEU 217 CO -0.02 0.63 -0.13 0.40 -0.34 0.00 0.00 178.44 178.98 2ww9 h ILE 218 N 0.52 1.31 -0.36 4.05 2.04 -1.64 -2.19 117.51 121.24 2ww9 h ILE 218 Ca 0.13 -1.22 -0.11 0.00 1.00 0.00 0.00 64.86 64.66 2ww9 h ILE 218 Cb 0.24 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2ww9 h ILE 218 CO -0.01 0.37 -0.21 -1.13 0.00 0.00 0.00 178.15 177.17 2ww9 h ASN 219 N 0.15 0.80 0.24 1.72 -1.24 -1.21 -2.33 115.58 113.71 2ww9 h ASN 219 Ca 0.04 -0.42 -0.01 0.00 0.71 0.00 0.00 56.30 56.62 2ww9 h ASN 219 Cb 0.63 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.46 2ww9 h ASN 219 CO 0.04 1.05 -0.11 0.25 -1.29 0.00 0.00 177.43 177.36 2ww9 h LEU 220 N 0.56 -0.27 -0.18 0.34 5.85 -1.36 -2.92 115.31 117.33 2ww9 h LEU 220 Ca 0.07 -0.26 -0.23 0.00 0.84 0.00 0.00 57.88 58.31 2ww9 h LEU 220 Cb 0.77 0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.88 2ww9 h LEU 220 CO 0.06 0.19 -0.85 0.40 -0.34 0.00 0.00 178.44 177.90 2ww9 h ILE 221 N -0.81 1.31 0.00 4.05 2.04 -1.46 -1.49 117.51 121.15 2ww9 h ILE 221 Ca -0.03 -2.12 -0.01 0.00 1.00 0.00 0.00 64.86 63.69 2ww9 h ILE 221 Cb 0.51 2.14 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2ww9 h ILE 221 CO 0.05 0.66 -0.07 -0.61 0.00 0.00 0.00 178.15 178.18 2ww9 h GLN 222 N 0.42 0.00 -0.01 2.37 5.75 -1.58 -0.69 115.11 121.38 2ww9 h GLN 222 Ca -0.07 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.18 2ww9 h GLN 222 Cb 1.47 0.00 0.02 0.00 1.07 0.00 0.00 27.48 30.04 2ww9 h GLN 222 CO 0.16 0.07 -1.01 0.78 -2.65 0.00 0.00 178.83 176.18 2ww9 h GLY 223 N 3.78 0.72 1.04 2.39 0.00 -1.34 -2.70 103.07 106.95 2ww9 h GLY 223 Ca -0.00 -1.24 -0.06 0.00 0.00 0.00 0.00 47.33 46.02 2ww9 h GLY 223 CO 0.01 1.10 0.17 -2.00 0.00 0.00 0.00 176.54 175.82 2ww9 h LEU 224 N 0.37 1.00 0.02 3.11 7.12 -1.17 -2.62 115.31 123.14 2ww9 h LEU 224 Ca -0.12 -0.23 -0.00 0.00 0.13 0.00 0.00 57.88 57.66 2ww9 h LEU 224 Cb 1.66 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 41.53 2ww9 h LEU 224 CO 0.19 0.97 -0.01 -0.09 -0.13 0.00 0.00 178.44 179.37 2ww9 h ARG 225 N 0.98 -0.03 0.00 1.25 2.43 -1.13 -3.47 114.38 114.41 2ww9 h ARG 225 Ca 0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2ww9 h ARG 225 Cb 0.36 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2ww9 h ARG 225 CO 0.00 -0.02 0.00 0.43 -1.51 0.00 0.00 179.97 178.87 2ww9 n SER 226 N -3.26 3.87 -4.34 -3.80 7.64 -1.02 -5.08 113.62 107.63 2ww9 n SER 226 Ca -0.00 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.66 2ww9 n SER 226 Cb 0.01 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.10 2ww9 n SER 226 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2ww9 s LYS 227 N 4.35 1.31 0.00 1.43 2.20 -1.26 -4.33 119.74 123.44 2ww9 s LYS 227 Ca 0.00 -1.45 0.00 0.00 -0.36 0.00 0.00 55.97 54.16 2ww9 s LYS 227 Cb 0.00 -1.35 0.00 0.00 -1.51 0.00 0.00 37.83 34.97 2ww9 s LYS 227 CO 0.00 0.27 0.00 1.58 -0.36 0.00 0.00 175.35 176.84 2ww9 n HIS 228 N 0.18 0.00 -0.20 4.03 -0.00 -1.26 -5.00 115.22 112.97 2ww9 n HIS 228 Ca -0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.52 2ww9 n HIS 228 Cb 0.57 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.59 2ww9 n HIS 228 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2ww9 h LYS 229 N 0.00 0.85 -7.06 1.57 1.63 -2.02 -3.43 116.57 108.11 2ww9 h LYS 229 Ca 0.00 -0.15 -0.50 0.00 -0.85 0.00 0.00 60.65 59.15 2ww9 h LYS 229 Cb 0.00 -0.14 0.06 0.00 -0.60 0.00 0.00 32.23 31.55 2ww9 h LYS 229 CO 0.00 0.73 0.44 0.99 -3.45 0.00 0.00 179.45 178.16 2ww9 s THR 230 N -5.55 3.28 -0.49 1.00 2.01 -1.26 -5.02 115.64 109.61 2ww9 s THR 230 Ca -0.13 0.84 -0.18 0.00 0.31 0.00 0.00 61.69 62.53 2ww9 s THR 230 Cb 0.12 -3.37 0.06 0.00 0.01 0.00 0.00 72.50 69.32 2ww9 s THR 230 CO 0.79 -0.13 0.54 -0.36 -0.69 0.00 0.00 174.62 174.77 2ww9 s PHE 231 N -1.74 3.11 0.14 4.92 0.08 -1.26 -4.90 117.98 118.32 2ww9 s PHE 231 Ca 0.69 -0.61 -0.00 0.00 0.12 0.00 0.00 56.93 57.13 2ww9 s PHE 231 Cb -0.24 -3.36 0.00 0.00 -0.57 0.00 0.00 43.02 38.86 2ww9 s PHE 231 CO 0.28 -0.93 0.18 0.44 -0.10 0.00 0.00 175.22 175.09 2ww9 n ILE 232 N 5.49 0.00 0.00 0.64 -5.35 -1.26 -5.06 119.36 113.82 2ww9 n ILE 232 Ca -0.08 -0.73 0.00 0.00 -0.27 0.00 0.00 62.75 61.67 2ww9 n ILE 232 Cb 0.45 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.79 2ww9 n ILE 232 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ww9 n GLY 233 N -0.23 4.20 0.00 3.28 0.00 -1.26 -4.62 105.19 106.56 2ww9 n GLY 233 Ca 0.01 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2ww9 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ww9 n GLY 234 N -1.74 1.04 3.55 -0.02 0.00 -0.99 -4.98 105.19 102.05 2ww9 n GLY 234 Ca 0.00 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 43.99 2ww9 n GLY 234 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ww9 s ILE 235 N -2.65 4.16 -0.28 -0.61 1.01 -1.26 -3.89 121.20 117.68 2ww9 s ILE 235 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 2ww9 s ILE 235 Cb 0.00 -2.83 0.04 0.00 0.01 0.00 0.00 42.46 39.68 2ww9 s ILE 235 CO 0.00 0.50 -0.02 -0.51 0.00 0.00 0.00 174.94 174.90 2ww9 s ILE 236 N 0.25 2.95 -0.11 2.92 2.07 -1.26 -5.01 121.20 122.99 2ww9 s ILE 236 Ca -0.01 -1.25 -0.10 0.00 -1.41 0.00 0.00 60.65 57.89 2ww9 s ILE 236 Cb -0.13 -2.62 -0.03 0.00 0.13 0.00 0.00 42.46 39.80 2ww9 s ILE 236 CO 0.02 0.01 -0.19 -1.54 -1.91 0.00 0.00 174.94 171.33 2ww9 n SER 237 N 4.64 1.28 -3.49 4.50 3.41 -1.26 -4.62 113.62 118.08 2ww9 n SER 237 Ca -0.14 0.35 -0.15 0.00 -0.26 0.00 0.00 58.87 58.66 2ww9 n SER 237 Cb 0.45 -0.70 -0.05 0.00 -0.26 0.00 0.00 64.21 63.65 2ww9 n SER 237 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ww9 s ALA 238 N -2.89 -1.72 0.27 7.33 0.00 -1.26 -4.50 121.76 118.99 2ww9 s ALA 238 Ca -0.15 1.06 -0.21 0.00 0.00 0.00 0.00 51.96 52.66 2ww9 s ALA 238 Cb 0.02 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.43 2ww9 s ALA 238 CO 0.23 -0.51 0.70 -0.06 0.00 0.00 0.00 175.76 176.12 2ww9 s PHE 239 N -2.07 -0.18 -2.25 0.00 0.08 -1.26 -5.02 117.98 107.29 2ww9 s PHE 239 Ca -0.06 -0.26 0.21 0.00 0.12 0.00 0.00 56.93 56.94 2ww9 s PHE 239 Cb -0.00 0.67 0.07 0.00 -0.57 0.00 0.00 43.02 43.18 2ww9 s PHE 239 CO 0.02 -1.20 1.09 0.09 -0.10 0.00 0.00 175.22 175.12 2ww9 n ASN 240 N -0.45 2.31 -4.57 1.36 3.02 -1.26 -4.85 115.26 110.82 2ww9 n ASN 240 Ca -0.05 -1.66 -0.34 0.00 -0.03 0.00 0.00 54.58 52.50 2ww9 n ASN 240 Cb 0.60 0.27 0.10 0.00 -0.61 0.00 0.00 39.78 40.14 2ww9 n ASN 240 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2ww9 n ARG 241 N 0.51 0.19 -0.31 3.52 5.12 -1.26 -4.97 116.66 119.46 2ww9 n ARG 241 Ca 0.10 0.12 -0.05 0.00 -1.93 0.00 0.00 57.85 56.10 2ww9 n ARG 241 Cb 0.48 -2.15 0.07 0.00 -1.16 0.00 0.00 32.46 29.71 2ww9 n ARG 241 CO 0.00 0.00 0.00 0.38 -1.93 0.00 0.00 177.63 176.08 2ww9 h ASP 242 N -0.77 1.09 -3.02 0.55 3.04 -2.06 -3.40 116.42 111.84 2ww9 h ASP 242 Ca -0.46 -0.13 -0.54 0.00 -3.24 0.00 0.00 57.03 52.66 2ww9 h ASP 242 Cb 1.31 -0.28 0.00 0.00 -1.04 0.00 0.00 39.33 39.33 2ww9 h ASP 242 CO 0.43 0.91 0.72 -0.72 -2.04 0.00 0.00 179.24 178.55 2ww9 s TYR 243 N -5.72 3.13 0.34 4.15 1.13 -1.26 -4.96 117.35 114.15 2ww9 s TYR 243 Ca -0.13 1.02 -0.28 0.00 -1.41 0.00 0.00 57.07 56.27 2ww9 s TYR 243 Cb 0.16 -3.57 -0.10 0.00 -1.10 0.00 0.00 41.96 37.35 2ww9 s TYR 243 CO 0.83 -1.99 1.28 -0.51 -2.51 0.00 0.00 175.55 172.65 2ww9 s LEU 244 N 1.76 4.40 0.43 -3.49 1.43 -1.26 -4.94 118.68 117.01 2ww9 s LEU 244 Ca 0.62 2.63 0.11 0.00 -1.03 0.00 0.00 54.13 56.46 2ww9 s LEU 244 Cb -0.31 -3.70 0.93 0.00 0.03 0.00 0.00 46.19 43.14 2ww9 s LEU 244 CO 0.27 -0.54 1.99 -0.65 0.23 0.00 0.00 176.35 177.65 2ww9 h PRO 245 N 3.30 0.18 0.00 1.29 0.11 -1.88 -3.47 132.00 131.53 2ww9 h PRO 245 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2ww9 h PRO 245 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ww9 h PRO 245 CO 0.65 0.26 0.00 0.09 -0.21 0.00 0.00 178.00 178.79 2ww9 n ASN 246 N -4.36 0.00 0.15 -2.05 3.02 -1.26 -4.62 115.26 106.13 2ww9 n ASN 246 Ca -0.01 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.58 2ww9 n ASN 246 Cb 0.20 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.41 2ww9 n ASN 246 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2ww9 h LEU 247 N 0.00 0.00 -0.31 3.41 5.85 -1.82 -3.34 115.31 119.10 2ww9 h LEU 247 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2ww9 h LEU 247 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2ww9 h LEU 247 CO 0.00 0.43 0.10 0.00 -0.34 0.00 0.00 178.44 178.63 2ww9 h THR 248 N 0.00 1.20 0.00 1.05 1.03 -1.85 -1.72 112.91 112.62 2ww9 h THR 248 Ca -0.01 -0.64 -0.06 0.00 -0.01 0.00 0.00 66.41 65.69 2ww9 h THR 248 Cb 1.34 1.04 -0.01 0.00 -1.07 0.00 0.00 68.15 69.45 2ww9 h THR 248 CO 0.06 0.22 -0.49 0.00 -0.01 0.00 0.00 175.52 175.29 2ww9 h THR 249 N 0.35 0.40 -0.15 0.00 1.03 -1.91 -2.93 112.91 109.69 2ww9 h THR 249 Ca 0.10 -1.59 -0.14 0.00 -0.01 0.00 0.00 66.41 64.77 2ww9 h THR 249 Cb 0.24 2.10 0.00 0.00 -1.07 0.00 0.00 68.15 69.42 2ww9 h THR 249 CO -0.00 0.23 -0.44 0.74 -0.01 0.00 0.00 175.52 176.03 2ww9 h THR 250 N 0.00 1.35 -0.15 0.00 2.02 -1.63 -3.05 112.91 111.45 2ww9 h THR 250 Ca -0.02 -1.71 -0.11 0.00 0.77 0.00 0.00 66.41 65.34 2ww9 h THR 250 Cb 1.22 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 69.65 2ww9 h THR 250 CO 0.03 0.52 -0.35 0.40 0.37 0.00 0.00 175.52 176.49 2ww9 h ILE 251 N 0.21 1.36 -0.11 3.11 2.04 -1.39 -3.27 117.51 119.44 2ww9 h ILE 251 Ca -0.01 -1.62 -0.11 0.00 1.00 0.00 0.00 64.86 64.11 2ww9 h ILE 251 Cb 1.06 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 2ww9 h ILE 251 CO 0.09 0.49 -0.44 0.16 0.00 0.00 0.00 178.15 178.46 2ww9 h ILE 252 N 0.13 1.32 -0.42 -0.67 3.07 -1.58 0.11 117.51 119.48 2ww9 h ILE 252 Ca -0.00 -1.59 -0.11 0.00 1.55 0.00 0.00 64.86 64.71 2ww9 h ILE 252 Cb 0.96 1.72 -0.02 0.00 -0.27 0.00 0.00 36.82 39.21 2ww9 h ILE 252 CO 0.08 0.48 -0.19 -0.37 -1.05 0.00 0.00 178.15 177.10 2ww9 h VAL 253 N 0.22 1.27 -0.24 0.16 -1.51 -1.66 -1.68 116.25 112.81 2ww9 h VAL 253 Ca 0.02 -1.30 -0.17 0.00 -1.23 0.00 0.00 66.70 64.02 2ww9 h VAL 253 Cb 0.86 1.15 -0.00 0.00 -2.13 0.00 0.00 31.29 31.17 2ww9 h VAL 253 CO 0.07 0.44 -0.55 0.25 -1.23 0.00 0.00 177.57 176.55 2ww9 h LEU 254 N 0.71 0.79 -0.51 4.19 5.85 -1.50 -1.88 115.31 122.95 2ww9 h LEU 254 Ca 0.10 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 58.31 2ww9 h LEU 254 Cb 0.70 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2ww9 h LEU 254 CO 0.05 1.17 -0.03 0.00 -0.34 0.00 0.00 178.44 179.29 2ww9 h ALA 255 N 0.84 0.69 -0.20 1.25 0.00 -0.67 -1.03 119.26 120.14 2ww9 h ALA 255 Ca 0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2ww9 h ALA 255 Cb 1.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2ww9 h ALA 255 CO 0.11 0.54 0.06 0.82 0.00 0.00 0.00 179.25 180.78 2ww9 h ILE 256 N 0.79 1.19 -0.66 0.00 2.04 -1.35 -3.07 117.51 116.45 2ww9 h ILE 256 Ca 0.14 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2ww9 h ILE 256 Cb 0.57 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2ww9 h ILE 256 CO 0.03 0.19 0.31 0.00 0.00 0.00 0.00 178.15 178.68 2ww9 h ALA 257 N 0.88 0.85 -0.15 1.87 0.00 -0.95 -2.35 119.26 119.41 2ww9 h ALA 257 Ca 0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2ww9 h ALA 257 Cb 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2ww9 h ALA 257 CO -0.00 0.43 -0.17 0.82 0.00 0.00 0.00 179.25 180.33 2ww9 h ILE 258 N 0.92 1.35 -0.05 0.00 2.04 -1.26 -2.51 117.51 117.99 2ww9 h ILE 258 Ca 0.23 -1.34 -0.24 0.00 1.00 0.00 0.00 64.86 64.51 2ww9 h ILE 258 Cb 0.13 1.87 0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2ww9 h ILE 258 CO -0.03 0.40 -0.89 0.16 0.00 0.00 0.00 178.15 177.79 2ww9 h ILE 259 N 0.01 1.30 0.00 -0.67 3.07 -1.42 -2.38 117.51 117.43 2ww9 h ILE 259 Ca 0.02 -2.12 -0.04 0.00 1.55 0.00 0.00 64.86 64.27 2ww9 h ILE 259 Cb 0.70 2.28 -0.01 0.00 -0.27 0.00 0.00 36.82 39.53 2ww9 h ILE 259 CO 0.04 0.66 -0.51 1.62 -1.05 0.00 0.00 178.15 178.91 2ww9 h VAL 260 N 0.37 0.21 0.00 0.16 3.04 -1.58 -2.48 116.25 115.97 2ww9 h VAL 260 Ca -0.10 -1.32 0.00 0.00 -1.01 0.00 0.00 66.70 64.27 2ww9 h VAL 260 Cb 1.54 1.94 0.00 0.00 -2.01 0.00 0.00 31.29 32.77 2ww9 h VAL 260 CO 0.18 0.12 0.00 0.00 -1.01 0.00 0.00 177.57 176.86 2ww9 n TYR 262 N -2.22 0.97 0.12 0.00 9.36 -0.90 -3.22 117.16 121.28 2ww9 n TYR 262 Ca 0.05 0.33 -0.00 0.00 3.32 0.00 0.00 57.90 61.60 2ww9 n TYR 262 Cb 0.41 -1.10 0.28 0.00 -0.63 0.00 0.00 39.34 38.30 2ww9 n TYR 262 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2ww9 h LEU 263 N 0.00 0.16 -1.07 2.98 5.85 -1.01 -1.67 115.31 120.56 2ww9 h LEU 263 Ca -0.19 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 2ww9 h LEU 263 Cb 1.66 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.64 2ww9 h LEU 263 CO 0.05 0.53 -0.08 -0.61 -0.34 0.00 0.00 178.44 177.99 2ww9 h GLN 264 N 0.14 0.00 -0.55 1.25 4.15 -1.26 -1.96 115.11 116.87 2ww9 h GLN 264 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2ww9 h GLN 264 Cb 0.73 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.42 2ww9 h GLN 264 CO 0.05 0.08 0.00 0.45 -1.93 0.00 0.00 178.83 177.48 2ww9 n SER 265 N -3.18 4.11 -4.67 -0.69 2.88 -0.70 -4.70 113.62 106.67 2ww9 n SER 265 Ca 0.01 -2.33 -0.37 0.00 -1.33 0.00 0.00 58.87 54.85 2ww9 n SER 265 Cb 0.39 -0.48 -0.09 0.00 -0.75 0.00 0.00 64.21 63.29 2ww9 n SER 265 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2ww9 s VAL 266 N -1.61 5.30 0.15 2.46 1.01 -0.74 -5.02 120.40 121.95 2ww9 s VAL 266 Ca 0.44 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.82 2ww9 s VAL 266 Cb 0.27 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.02 2ww9 s VAL 266 CO 0.23 0.32 0.03 -0.13 0.00 0.00 0.00 175.10 175.54 2ww9 s ARG 267 N 1.08 1.02 -0.18 2.72 0.52 -1.26 -4.76 118.95 118.09 2ww9 s ARG 267 Ca 0.12 -1.49 -0.05 0.00 -0.52 0.00 0.00 55.73 53.80 2ww9 s ARG 267 Cb -0.14 -0.01 -0.03 0.00 0.52 0.00 0.00 34.95 35.30 2ww9 s ARG 267 CO 0.05 -0.20 -0.01 0.08 0.02 0.00 0.00 175.30 175.24 2ww9 s VAL 268 N -3.85 3.93 -0.08 3.52 1.01 -1.25 -4.95 120.40 118.72 2ww9 s VAL 268 Ca 0.24 -0.33 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 2ww9 s VAL 268 Cb 0.07 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 2ww9 s VAL 268 CO 0.03 0.45 0.43 -1.83 0.00 0.00 0.00 175.10 174.18 2ww9 s GLU 269 N 0.78 4.19 -0.16 2.72 -1.05 -1.26 -2.06 118.70 121.86 2ww9 s GLU 269 Ca -0.00 0.38 -0.02 0.00 -0.15 0.00 0.00 54.97 55.18 2ww9 s GLU 269 Cb -0.14 -3.36 0.05 0.00 -0.44 0.00 0.00 34.13 30.23 2ww9 s GLU 269 CO 0.02 0.35 0.00 -0.51 0.95 0.00 0.00 175.26 176.07 2ww9 s LEU 270 N 0.02 1.19 0.54 1.83 1.02 -1.03 -4.98 118.68 117.26 2ww9 s LEU 270 Ca 0.24 -0.60 -0.16 0.00 0.02 0.00 0.00 54.13 53.62 2ww9 s LEU 270 Cb -0.15 -0.66 -0.07 0.00 0.02 0.00 0.00 46.19 45.33 2ww9 s LEU 270 CO 0.10 -0.24 1.01 -2.16 0.02 0.00 0.00 176.35 175.08 2ww9 s PRO 271 N 1.81 3.76 0.28 1.29 0.04 -1.26 -3.88 135.00 137.06 2ww9 s PRO 271 Ca 0.01 1.02 0.09 0.00 0.04 0.00 0.00 61.00 62.16 2ww9 s PRO 271 Cb -0.15 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 2ww9 s PRO 271 CO -0.07 -0.43 -0.12 0.96 0.04 0.00 0.00 177.00 177.38 2ww9 s ILE 272 N -2.58 2.04 0.46 0.56 -4.36 -0.57 -4.99 121.20 111.76 2ww9 s ILE 272 Ca 0.60 -2.24 0.05 0.00 -0.26 0.00 0.00 60.65 58.81 2ww9 s ILE 272 Cb -0.12 -2.40 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 2ww9 s ILE 272 CO 0.33 -0.35 0.10 -0.13 0.24 0.00 0.00 174.94 175.14 2ww9 s ARG 273 N -3.62 2.14 0.00 0.37 1.81 -1.26 -2.20 118.95 116.19 2ww9 s ARG 273 Ca 0.29 -2.12 0.00 0.00 -1.72 0.00 0.00 55.73 52.18 2ww9 s ARG 273 Cb 0.00 -1.75 0.00 0.00 -0.45 0.00 0.00 34.95 32.75 2ww9 s ARG 273 CO 0.13 -0.24 0.00 0.43 -0.68 0.00 0.00 175.30 174.94 2ww9 n SER 274 N -1.24 0.00 -0.08 0.23 7.64 -1.04 -4.67 113.62 114.46 2ww9 n SER 274 Ca -0.08 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.91 2ww9 n SER 274 Cb 0.66 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.85 2ww9 n SER 274 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2ww9 n THR 275 N 0.00 0.00 0.00 0.44 5.66 -1.26 -4.80 114.28 114.32 2ww9 n THR 275 Ca 0.00 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 2ww9 n THR 275 Cb 0.00 0.85 0.00 0.00 -1.55 0.00 0.00 70.33 69.63 2ww9 n THR 275 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2ww9 n ARG 276 N -1.27 0.00 0.00 1.09 3.00 -1.26 -5.01 116.66 113.21 2ww9 n ARG 276 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.89 2ww9 n ARG 276 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.81 2ww9 n ARG 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ww9 n ALA 277 N 0.00 0.00 0.00 7.54 0.00 -1.26 -2.83 120.51 123.96 2ww9 n ALA 277 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2ww9 n ALA 277 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2ww9 n ALA 277 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ww9 n ARG 278 N 0.00 0.00 0.00 0.00 1.74 -1.26 -4.98 116.66 112.16 2ww9 n ARG 278 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2ww9 n ARG 278 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2ww9 n ARG 278 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ww9 n GLY 279 N -0.33 -2.35 3.90 -0.13 0.00 -1.26 -4.89 105.19 100.14 2ww9 n GLY 279 Ca 0.00 -1.95 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 2ww9 n GLY 279 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ww9 s THR 280 N -0.27 2.35 0.00 2.61 -1.32 -1.26 -2.51 115.64 115.24 2ww9 s THR 280 Ca 0.00 0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 2ww9 s THR 280 Cb 0.00 -3.10 0.00 0.00 -1.51 0.00 0.00 72.50 67.89 2ww9 s THR 280 CO 0.00 -0.12 0.00 -3.20 -2.21 0.00 0.00 174.62 169.09 2ww9 n ASN 281 N -3.19 0.33 -4.71 8.08 5.15 -0.93 -4.36 115.26 115.62 2ww9 n ASN 281 Ca 0.08 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.72 2ww9 n ASN 281 Cb 0.60 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.96 2ww9 n ASN 281 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2ww9 s ASN 282 N 1.15 3.91 0.01 1.20 0.02 -1.19 -4.74 114.94 115.30 2ww9 s ASN 282 Ca 0.00 2.35 0.22 0.00 -1.02 0.00 0.00 52.86 54.41 2ww9 s ASN 282 Cb 0.00 -2.59 -0.11 0.00 0.02 0.00 0.00 41.25 38.57 2ww9 s ASN 282 CO 0.00 -2.45 0.88 0.55 0.02 0.00 0.00 177.10 176.10 2ww9 n VAL 283 N -3.01 0.07 -0.51 1.60 3.14 -1.26 -1.50 118.33 116.85 2ww9 n VAL 283 Ca 0.13 -0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 2ww9 n VAL 283 Cb 0.50 0.44 0.00 0.00 -1.06 0.00 0.00 33.84 33.73 2ww9 n VAL 283 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2ww9 n TYR 284 N -1.84 0.00 -2.45 1.45 4.19 -1.25 -2.47 117.16 114.78 2ww9 n TYR 284 Ca 0.02 0.00 -0.33 0.00 3.31 0.00 0.00 57.90 60.89 2ww9 n TYR 284 Cb 0.42 0.00 -0.03 0.00 0.49 0.00 0.00 39.34 40.22 2ww9 n TYR 284 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 2ww9 s PRO 285 N 0.00 3.77 0.24 2.98 0.04 -1.26 -2.55 135.00 138.22 2ww9 s PRO 285 Ca 0.00 1.23 0.11 0.00 0.04 0.00 0.00 61.00 62.38 2ww9 s PRO 285 Cb 0.00 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.39 2ww9 s PRO 285 CO 0.00 -0.44 -0.18 0.96 0.04 0.00 0.00 177.00 177.38 2ww9 s ILE 286 N -2.22 2.63 -0.46 0.56 -4.36 -0.88 -4.96 121.20 111.51 2ww9 s ILE 286 Ca 0.64 -2.15 -0.12 0.00 -0.26 0.00 0.00 60.65 58.76 2ww9 s ILE 286 Cb -0.14 -2.34 0.09 0.00 1.25 0.00 0.00 42.46 41.32 2ww9 s ILE 286 CO 0.24 -0.27 0.35 -0.54 0.24 0.00 0.00 174.94 174.97 2ww9 s LYS 287 N -3.18 2.77 0.06 0.37 3.01 -1.26 -3.77 119.74 117.74 2ww9 s LYS 287 Ca 0.27 -1.50 -0.00 0.00 -1.01 0.00 0.00 55.97 53.72 2ww9 s LYS 287 Cb -0.07 -4.00 -0.26 0.00 -1.01 0.00 0.00 37.83 32.49 2ww9 s LYS 287 CO 0.14 -1.07 1.08 -0.07 0.51 0.00 0.00 175.35 175.94 2ww9 h LEU 288 N 8.60 0.29 -0.91 3.17 4.07 -1.93 -3.34 115.31 125.28 2ww9 h LEU 288 Ca -0.26 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.37 2ww9 h LEU 288 Cb 1.09 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.74 2ww9 h LEU 288 CO 0.86 1.27 -0.34 0.18 -1.08 0.00 0.00 178.44 179.33 2ww9 n LEU 289 N -3.44 1.75 0.02 1.67 4.32 -1.26 -1.95 117.00 118.11 2ww9 n LEU 289 Ca -0.09 -0.60 0.02 0.00 -0.02 0.00 0.00 56.01 55.33 2ww9 n LEU 289 Cb 1.01 -0.04 -0.10 0.00 -1.62 0.00 0.00 43.42 42.67 2ww9 n LEU 289 CO 0.51 0.32 -0.45 0.00 -1.22 0.00 0.00 177.39 176.55 2ww9 n TYR 290 N -0.11 0.67 -0.06 -1.77 9.36 -1.26 -2.50 117.16 121.50 2ww9 n TYR 290 Ca 0.11 0.22 -0.15 0.00 3.32 0.00 0.00 57.90 61.40 2ww9 n TYR 290 Cb 0.43 -0.95 -0.06 0.00 -0.63 0.00 0.00 39.34 38.13 2ww9 n TYR 290 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2ww9 h THR 291 N 0.00 1.31 -0.01 2.97 2.02 -1.66 -3.13 112.91 114.41 2ww9 h THR 291 Ca -0.16 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.32 2ww9 h THR 291 Cb 1.48 1.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 2ww9 h THR 291 CO 0.03 0.53 -0.05 0.61 0.37 0.00 0.00 175.52 177.01 2ww9 n GLY 292 N 0.46 -0.65 0.11 2.16 0.00 -0.82 -4.15 105.19 102.29 2ww9 n GLY 292 Ca -0.06 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.54 2ww9 n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ww9 h LEU 294 N 0.13 0.00 -0.52 0.00 4.07 -1.76 -2.02 115.31 115.21 2ww9 h LEU 294 Ca 0.06 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.89 2ww9 h LEU 294 Cb 0.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 2ww9 h LEU 294 CO -0.00 0.11 -0.24 -1.28 -1.08 0.00 0.00 178.44 175.94 2ww9 h SER 295 N 0.00 0.97 0.22 -0.43 0.87 -1.72 -2.32 113.55 111.15 2ww9 h SER 295 Ca -0.01 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2ww9 h SER 295 Cb 1.09 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.78 2ww9 h SER 295 CO 0.01 1.16 -0.96 0.55 -0.53 0.00 0.00 176.83 177.07 2ww9 n VAL 296 N -4.10 0.04 -0.06 2.23 3.14 -0.76 -2.11 118.33 116.71 2ww9 n VAL 296 Ca -0.00 -0.09 -0.15 0.00 -2.96 0.00 0.00 64.34 61.13 2ww9 n VAL 296 Cb 0.47 0.56 -0.06 0.00 -1.06 0.00 0.00 33.84 33.75 2ww9 n VAL 296 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2ww9 h LEU 297 N 0.00 0.84 -0.77 6.55 3.38 -1.37 -1.93 115.31 122.00 2ww9 h LEU 297 Ca 0.00 -0.57 -0.09 0.00 0.09 0.00 0.00 57.88 57.32 2ww9 h LEU 297 Cb 0.59 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2ww9 h LEU 297 CO 0.00 1.26 -0.04 -0.26 0.09 0.00 0.00 178.44 179.49 2ww9 h PHE 298 N 0.47 0.97 -0.56 1.13 0.05 -1.43 -2.00 116.94 115.57 2ww9 h PHE 298 Ca -0.00 -0.16 -0.07 0.00 3.82 0.00 0.00 57.97 61.55 2ww9 h PHE 298 Cb 1.14 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 38.82 2ww9 h PHE 298 CO 0.09 0.90 0.06 1.03 -0.18 0.00 0.00 178.31 180.20 2ww9 h SER 299 N 0.82 0.92 -0.04 2.17 0.87 -1.42 -2.40 113.55 114.48 2ww9 h SER 299 Ca 0.15 -0.28 -0.19 0.00 -1.23 0.00 0.00 61.79 60.24 2ww9 h SER 299 Cb 0.54 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 2ww9 h SER 299 CO 0.03 0.97 -0.67 0.22 -0.53 0.00 0.00 176.83 176.86 2ww9 h TYR 300 N 0.85 0.87 -0.70 2.24 3.20 -1.26 -3.24 116.97 118.92 2ww9 h TYR 300 Ca 0.17 -0.35 -0.03 0.00 3.14 0.00 0.00 58.73 61.65 2ww9 h TYR 300 Cb 0.46 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 2ww9 h TYR 300 CO 0.03 1.14 0.30 1.15 -1.64 0.00 0.00 178.16 179.15 2ww9 h THR 301 N 0.48 1.24 0.00 1.81 2.02 -1.30 -3.13 112.91 114.03 2ww9 h THR 301 Ca -0.02 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 2ww9 h THR 301 Cb 1.26 0.42 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2ww9 h THR 301 CO 0.13 0.29 -0.03 -0.29 0.37 0.00 0.00 175.52 175.99 2ww9 h ILE 302 N 0.99 0.07 0.00 3.11 2.10 -1.46 -2.75 117.51 119.57 2ww9 h ILE 302 Ca 0.24 -0.71 0.00 0.00 1.08 0.00 0.00 64.86 65.46 2ww9 h ILE 302 Cb 0.17 1.66 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 2ww9 h ILE 302 CO -0.02 0.03 0.00 -0.07 -1.08 0.00 0.00 178.15 177.01 2ww9 h LEU 303 N 0.00 0.00 0.00 2.19 3.38 -1.62 -2.69 115.31 116.56 2ww9 h LEU 303 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ww9 h LEU 303 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2ww9 h LEU 303 CO 0.00 0.00 -1.60 0.49 0.09 0.00 0.00 178.44 177.43 2ww9 n PHE 304 N -2.31 0.00 -0.01 1.13 3.72 -1.04 -3.93 117.46 115.02 2ww9 n PHE 304 Ca 0.03 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.22 2ww9 n PHE 304 Cb 0.29 -0.32 -0.13 0.00 -0.94 0.00 0.00 39.48 38.38 2ww9 n PHE 304 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2ww9 h TYR 305 N 0.00 0.36 -2.75 1.38 0.05 -1.49 -1.97 116.97 112.56 2ww9 h TYR 305 Ca 0.00 -0.26 -0.54 0.00 0.05 0.00 0.00 58.73 57.97 2ww9 h TYR 305 Cb 0.75 -0.01 0.07 0.00 1.01 0.00 0.00 36.73 38.54 2ww9 h TYR 305 CO 0.00 1.51 0.89 -0.89 -1.05 0.00 0.00 178.16 178.62 2ww9 n ILE 306 N -4.02 0.39 -0.07 -2.88 5.41 -1.19 -4.28 119.36 112.73 2ww9 n ILE 306 Ca -0.25 -0.10 -0.07 0.00 1.00 0.00 0.00 62.75 63.34 2ww9 n ILE 306 Cb 0.85 -1.83 0.12 0.00 -0.71 0.00 0.00 39.64 38.07 2ww9 n ILE 306 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2ww9 h HIS 307 N 5.75 0.81 -0.39 1.39 -0.00 -1.94 -2.71 115.15 118.05 2ww9 h HIS 307 Ca -0.45 -0.18 -0.12 0.00 -0.00 0.00 0.00 60.37 59.63 2ww9 h HIS 307 Cb 1.23 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 2ww9 h HIS 307 CO 0.61 0.87 -0.23 0.82 -0.00 0.00 0.00 177.93 180.00 2ww9 h ILE 308 N 0.63 1.28 -1.21 6.26 2.04 -1.93 -3.43 117.51 121.15 2ww9 h ILE 308 Ca 0.09 -1.38 -0.12 0.00 1.00 0.00 0.00 64.86 64.45 2ww9 h ILE 308 Cb 0.70 1.32 -0.22 0.00 -0.74 0.00 0.00 36.82 37.88 2ww9 h ILE 308 CO 0.05 0.46 -0.50 0.72 0.00 0.00 0.00 178.15 178.88 2ww9 s PHE 309 N -4.57 -1.43 0.22 1.37 -0.12 -1.19 -4.71 117.98 107.54 2ww9 s PHE 309 Ca -0.12 0.06 -0.18 0.00 -0.05 0.00 0.00 56.93 56.64 2ww9 s PHE 309 Cb 0.10 0.16 0.06 0.00 -0.63 0.00 0.00 43.02 42.72 2ww9 s PHE 309 CO 0.85 -1.13 0.88 0.00 -0.05 0.00 0.00 175.22 175.76 2ww9 n ALA 310 N 4.43 -2.22 -0.05 1.99 0.00 -1.03 -4.50 120.51 119.12 2ww9 n ALA 310 Ca 0.11 -0.98 -0.02 0.00 0.00 0.00 0.00 53.44 52.55 2ww9 n ALA 310 Cb 0.54 0.62 -0.01 0.00 0.00 0.00 0.00 19.45 20.60 2ww9 n ALA 310 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2ww9 h PHE 311 N 1.89 0.00 -0.31 0.00 -1.00 -1.68 -3.38 116.94 112.45 2ww9 h PHE 311 Ca -0.26 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.35 2ww9 h PHE 311 Cb 1.09 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.65 2ww9 h PHE 311 CO 0.00 0.11 -0.46 -0.39 -1.61 0.00 0.00 178.31 175.96 2ww9 h VAL 312 N -1.00 1.28 -0.26 -0.55 -1.51 -1.66 -2.22 116.25 110.33 2ww9 h VAL 312 Ca -0.00 -1.64 0.00 0.00 -1.23 0.00 0.00 66.70 63.82 2ww9 h VAL 312 Cb 0.15 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2ww9 h VAL 312 CO -0.00 0.54 0.00 -0.11 -1.23 0.00 0.00 177.57 176.76 2ww9 n LEU 313 N -4.03 3.29 -0.00 4.19 7.94 -1.26 -3.42 117.00 123.71 2ww9 n LEU 313 Ca -0.03 -1.32 0.06 0.00 -1.11 0.00 0.00 56.01 53.61 2ww9 n LEU 313 Cb 0.58 -0.16 -0.08 0.00 0.53 0.00 0.00 43.42 44.28 2ww9 n LEU 313 CO 0.49 0.66 -0.57 -0.38 -1.11 0.00 0.00 177.39 176.47 2ww9 n ILE 314 N 1.43 0.00 0.21 1.96 5.41 -1.20 -4.30 119.36 122.88 2ww9 n ILE 314 Ca 0.17 -0.26 0.10 0.00 1.00 0.00 0.00 62.75 63.77 2ww9 n ILE 314 Cb 0.60 0.32 0.35 0.00 -0.71 0.00 0.00 39.64 40.21 2ww9 n ILE 314 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 2ww9 h GLN 315 N 0.00 0.00 -0.15 0.38 4.15 -1.42 -1.89 115.11 116.18 2ww9 h GLN 315 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.29 2ww9 h GLN 315 Cb 0.49 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2ww9 h GLN 315 CO 0.00 0.20 -0.42 -0.07 -1.93 0.00 0.00 178.83 176.61 2ww9 h LEU 316 N 0.00 0.63 0.00 -2.39 3.38 -1.75 -2.44 115.31 112.74 2ww9 h LEU 316 Ca -0.00 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2ww9 h LEU 316 Cb 0.89 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2ww9 h LEU 316 CO 0.03 1.10 -0.42 1.62 0.09 0.00 0.00 178.44 180.86 2ww9 h VAL 317 N 0.19 0.00 -0.14 1.22 3.04 -1.71 0.62 116.25 119.47 2ww9 h VAL 317 Ca -0.01 -0.63 -0.19 0.00 -1.01 0.00 0.00 66.70 64.85 2ww9 h VAL 317 Cb 1.03 1.38 0.01 0.00 -2.01 0.00 0.00 31.29 31.70 2ww9 h VAL 317 CO 0.09 0.00 -0.67 0.00 -1.01 0.00 0.00 177.57 175.98 2ww9 h ALA 318 N 2.37 0.26 -0.30 3.17 0.00 -1.39 -3.28 119.26 120.10 2ww9 h ALA 318 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.28 2ww9 h ALA 318 Cb 0.82 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2ww9 h ALA 318 CO 0.00 0.57 -0.09 -0.22 0.00 0.00 0.00 179.25 179.51 2ww9 h LYS 319 N 0.38 0.58 -6.19 0.00 1.63 -1.21 -3.44 116.57 108.33 2ww9 h LYS 319 Ca -0.05 -0.23 -0.56 0.00 -0.85 0.00 0.00 60.65 58.96 2ww9 h LYS 319 Cb 1.31 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.88 2ww9 h LYS 319 CO 0.14 0.79 0.96 -0.80 -3.45 0.00 0.00 179.45 177.09 2ww9 s ASN 320 N -6.21 6.83 0.14 4.20 0.02 0.19 -4.95 114.94 115.17 2ww9 s ASN 320 Ca -0.13 1.80 -0.15 0.00 -1.02 0.00 0.00 52.86 53.36 2ww9 s ASN 320 Cb 0.08 -2.54 0.01 0.00 0.02 0.00 0.00 41.25 38.83 2ww9 s ASN 320 CO 0.78 -0.84 1.68 -0.33 0.02 0.00 0.00 177.10 178.41 2ww9 h GLU 321 N 8.72 0.68 -6.92 -0.60 3.07 -1.85 -3.46 114.58 114.24 2ww9 h GLU 321 Ca -0.30 -0.13 -0.50 0.00 -0.50 0.00 0.00 59.36 57.93 2ww9 h GLU 321 Cb 1.12 -0.11 0.03 0.00 -0.84 0.00 0.00 28.75 28.96 2ww9 h GLU 321 CO 0.97 0.64 0.46 -1.25 -1.40 0.00 0.00 179.01 178.43 2ww9 s PRO 322 N -5.49 4.23 -0.20 2.33 0.04 -1.26 -5.01 135.00 129.64 2ww9 s PRO 322 Ca -0.13 1.71 -0.00 0.00 0.04 0.00 0.00 61.00 62.62 2ww9 s PRO 322 Cb 0.11 -2.75 0.02 0.00 0.04 0.00 0.00 34.50 31.92 2ww9 s PRO 322 CO 0.77 -0.13 -0.14 0.95 0.04 0.00 0.00 177.00 178.49 2ww9 s THR 323 N -1.44 2.47 0.00 1.26 -4.23 -1.26 -4.73 115.64 107.70 2ww9 s THR 323 Ca 0.54 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 2ww9 s THR 323 Cb -0.28 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2ww9 s THR 323 CO 0.35 0.44 0.00 1.41 -0.54 0.00 0.00 174.62 176.28 2ww9 n HIS 324 N 4.66 0.00 -0.27 3.99 8.25 -1.26 -5.01 115.22 125.59 2ww9 n HIS 324 Ca -0.19 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.23 2ww9 n HIS 324 Cb 0.49 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.72 2ww9 n HIS 324 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2ww9 h ILE 325 N 0.00 1.25 -3.12 1.59 2.10 -2.07 -3.39 117.51 113.87 2ww9 h ILE 325 Ca 0.00 -0.72 -0.65 0.00 1.08 0.00 0.00 64.86 64.56 2ww9 h ILE 325 Cb 0.00 0.27 -0.13 0.00 -1.09 0.00 0.00 36.82 35.87 2ww9 h ILE 325 CO 0.00 0.30 -0.56 0.27 -1.08 0.00 0.00 178.15 177.08 2ww9 s ILE 326 N -5.60 4.83 0.29 2.19 -4.36 -1.26 -5.07 121.20 112.22 2ww9 s ILE 326 Ca -0.12 -0.04 -0.20 0.00 -0.26 0.00 0.00 60.65 60.04 2ww9 s ILE 326 Cb 0.16 -3.11 0.04 0.00 1.25 0.00 0.00 42.46 40.80 2ww9 s ILE 326 CO 0.82 0.55 0.78 0.00 0.24 0.00 0.00 174.94 177.33 2ww9 n LYS 328 N -0.49 1.75 0.22 0.00 2.85 -1.26 -3.37 118.16 117.87 2ww9 n LYS 328 Ca -0.05 -0.97 0.10 0.00 -1.05 0.00 0.00 58.31 56.33 2ww9 n LYS 328 Cb 0.59 -1.53 0.44 0.00 -0.65 0.00 0.00 35.03 33.88 2ww9 n LYS 328 CO 0.00 0.00 0.00 -0.84 -0.05 0.00 0.00 177.40 176.51 2ww9 h ILE 329 N 0.72 0.57 -0.60 0.58 3.07 -1.95 -3.00 117.51 116.90 2ww9 h ILE 329 Ca 0.12 -1.17 -0.09 0.00 1.55 0.00 0.00 64.86 65.26 2ww9 h ILE 329 Cb 1.33 1.79 -0.02 0.00 -0.27 0.00 0.00 36.82 39.65 2ww9 h ILE 329 CO 0.27 0.23 0.00 0.24 -1.05 0.00 0.00 178.15 177.84 2ww9 h MET 330 N 0.00 1.05 0.00 0.16 2.86 -1.86 -3.42 114.93 113.71 2ww9 h MET 330 Ca -0.00 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 2ww9 h MET 330 Cb 0.78 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.34 2ww9 h MET 330 CO 0.03 1.02 0.00 0.41 1.06 0.00 0.00 176.91 179.43 2ww9 n GLY 331 N -0.45 1.95 3.41 8.32 0.00 -1.13 -1.98 105.19 115.31 2ww9 n GLY 331 Ca 0.03 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 2ww9 n GLY 331 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ww9 s HIS 332 N -1.88 3.21 -0.35 1.61 3.76 -1.23 -4.50 115.29 115.91 2ww9 s HIS 332 Ca 0.00 -0.75 -0.00 0.00 -0.15 0.00 0.00 55.06 54.15 2ww9 s HIS 332 Cb 0.00 -2.39 0.08 0.00 1.11 0.00 0.00 32.58 31.38 2ww9 s HIS 332 CO 0.00 -0.54 0.08 0.71 -0.85 0.00 0.00 174.74 174.13 2ww9 s TYR 333 N 1.59 3.51 0.22 1.40 1.51 -1.26 -3.29 117.35 121.02 2ww9 s TYR 333 Ca 0.03 -2.39 -0.22 0.00 -1.01 0.00 0.00 57.07 53.49 2ww9 s TYR 333 Cb -0.18 -2.70 0.06 0.00 -0.11 0.00 0.00 41.96 39.04 2ww9 s TYR 333 CO 0.06 -0.91 0.94 -2.00 -1.11 0.00 0.00 175.55 172.54 2ww9 s GLU 334 N 1.11 1.51 0.66 -0.62 2.12 -1.26 -4.71 118.70 117.52 2ww9 s GLU 334 Ca 0.03 -0.93 -0.17 0.00 0.36 0.00 0.00 54.97 54.26 2ww9 s GLU 334 Cb -0.21 0.45 -0.00 0.00 0.26 0.00 0.00 34.13 34.63 2ww9 s GLU 334 CO -0.04 -0.70 1.27 -0.80 -0.54 0.00 0.00 175.26 174.44 2ww9 s ASN 335 N -3.16 4.55 0.15 -1.70 0.01 -1.26 -4.64 114.94 108.90 2ww9 s ASN 335 Ca 0.17 2.55 0.04 0.00 -0.71 0.00 0.00 52.86 54.90 2ww9 s ASN 335 Cb -0.03 -2.61 -0.05 0.00 0.41 0.00 0.00 41.25 38.97 2ww9 s ASN 335 CO 0.06 -2.04 -0.08 0.00 -1.51 0.00 0.00 177.10 173.53 2ww9 s ALA 336 N -1.54 1.43 0.22 0.60 0.00 -1.26 -4.97 121.76 116.25 2ww9 s ALA 336 Ca 0.80 -1.52 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 2ww9 s ALA 336 Cb -0.35 0.15 0.22 0.00 0.00 0.00 0.00 23.12 23.14 2ww9 s ALA 336 CO 0.40 -0.15 1.62 -0.91 0.00 0.00 0.00 175.76 176.72 2ww9 h ASN 337 N 2.76 0.69 -3.30 0.00 2.35 -1.96 -3.46 115.58 112.65 2ww9 h ASN 337 Ca -0.37 -0.27 -0.54 0.00 -0.55 0.00 0.00 56.30 54.57 2ww9 h ASN 337 Cb 1.19 -0.19 0.20 0.00 0.05 0.00 0.00 38.32 39.58 2ww9 h ASN 337 CO 0.64 0.95 -0.53 0.59 -1.65 0.00 0.00 177.43 177.43 2ww9 n ASN 338 N -4.08 -1.80 -0.29 5.81 3.02 -1.26 -4.94 115.26 111.71 2ww9 n ASN 338 Ca -0.01 0.43 -0.05 0.00 -0.03 0.00 0.00 54.58 54.93 2ww9 n ASN 338 Cb 0.47 -1.20 0.08 0.00 -0.61 0.00 0.00 39.78 38.52 2ww9 n ASN 338 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2ww9 h LEU 339 N -1.05 1.09 -8.31 3.41 3.38 -2.04 -3.39 115.31 108.40 2ww9 h LEU 339 Ca -0.44 -0.15 -0.67 0.00 0.09 0.00 0.00 57.88 56.70 2ww9 h LEU 339 Cb 1.31 -0.28 -0.32 0.00 0.09 0.00 0.00 40.66 41.45 2ww9 h LEU 339 CO 0.37 0.94 -0.85 -0.22 0.09 0.00 0.00 178.44 178.77 2ww9 s LEU 340 N -9.75 2.22 -0.23 1.67 1.98 -1.26 -5.10 118.68 108.21 2ww9 s LEU 340 Ca -0.12 -0.54 -0.03 0.00 -2.89 0.00 0.00 54.13 50.54 2ww9 s LEU 340 Cb 0.16 -1.47 0.01 0.00 0.66 0.00 0.00 46.19 45.55 2ww9 s LEU 340 CO 0.83 0.11 -0.05 0.00 -1.89 0.00 0.00 176.35 175.36 2ww9 s ALA 341 N 0.63 2.76 0.34 5.97 0.00 -1.26 -4.99 121.76 125.21 2ww9 s ALA 341 Ca -0.11 -1.29 -0.02 0.00 0.00 0.00 0.00 51.96 50.54 2ww9 s ALA 341 Cb -0.16 -1.70 -0.00 0.00 0.00 0.00 0.00 23.12 21.26 2ww9 s ALA 341 CO 0.02 -0.59 0.45 0.14 0.00 0.00 0.00 175.76 175.78 2ww9 s VAL 342 N 1.42 0.00 0.06 0.00 -7.23 -1.26 -4.96 120.40 108.43 2ww9 s VAL 342 Ca 0.04 -1.64 -0.33 0.00 -1.81 0.00 0.00 61.98 58.24 2ww9 s VAL 342 Cb -0.15 -2.62 -0.12 0.00 0.56 0.00 0.00 36.38 34.06 2ww9 s VAL 342 CO -0.04 0.00 1.80 -0.81 -0.31 0.00 0.00 175.10 175.74 2ww9 n PRO 343 N -0.56 2.46 -0.02 4.82 -0.04 -1.26 -4.81 135.00 135.59 2ww9 n PRO 343 Ca 0.02 0.90 -0.13 0.00 -0.04 0.00 0.00 63.50 64.24 2ww9 n PRO 343 Cb 0.62 -2.75 -0.10 0.00 -0.04 0.00 0.00 33.50 31.23 2ww9 n PRO 343 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2ww9 h THR 344 N 4.72 1.41 -2.20 0.52 2.02 -1.85 -3.41 112.91 114.11 2ww9 h THR 344 Ca -0.47 -1.23 -0.24 0.00 0.77 0.00 0.00 66.41 65.24 2ww9 h THR 344 Cb 1.25 2.21 -0.33 0.00 -1.74 0.00 0.00 68.15 69.54 2ww9 h THR 344 CO 0.93 0.33 -0.56 0.12 0.37 0.00 0.00 175.52 176.71 2ww9 s PHE 345 N -4.14 -0.55 0.46 3.16 5.36 -1.26 -5.10 117.98 115.90 2ww9 s PHE 345 Ca -0.16 0.48 0.03 0.00 -0.96 0.00 0.00 56.93 56.33 2ww9 s PHE 345 Cb 0.02 -0.19 0.03 0.00 -0.34 0.00 0.00 43.02 42.54 2ww9 s PHE 345 CO 0.68 -0.68 0.28 -0.35 -1.46 0.00 0.00 175.22 173.69 2ww9 n PRO 346 N 5.34 0.83 0.00 10.12 -0.04 -1.26 -3.58 135.00 146.41 2ww9 n PRO 346 Ca -0.04 -2.95 0.13 0.00 -0.04 0.00 0.00 63.50 60.60 2ww9 n PRO 346 Cb 0.50 0.41 0.37 0.00 -0.04 0.00 0.00 33.50 34.74 2ww9 n PRO 346 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2ww9 n LEU 347 N 0.00 0.94 -4.26 1.53 4.77 -0.84 -4.64 117.00 114.50 2ww9 n LEU 347 Ca -0.05 -0.22 -0.41 0.00 -0.03 0.00 0.00 56.01 55.30 2ww9 n LEU 347 Cb 0.53 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2ww9 n LEU 347 CO 0.31 0.18 2.14 -1.20 -1.33 0.00 0.00 177.39 177.49 2ww9 n SER 348 N -0.77 4.22 -0.86 -1.43 7.64 -1.26 -4.44 113.62 116.72 2ww9 n SER 348 Ca 0.11 -2.85 0.12 0.00 1.01 0.00 0.00 58.87 57.26 2ww9 n SER 348 Cb 0.34 -1.67 0.25 0.00 -1.01 0.00 0.00 64.21 62.12 2ww9 n SER 348 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ww9 n LEU 349 N 8.40 2.65 -0.01 -3.43 4.32 -1.26 -3.22 117.00 124.45 2ww9 n LEU 349 Ca 0.49 -1.00 0.13 0.00 -0.02 0.00 0.00 56.01 55.61 2ww9 n LEU 349 Cb 0.44 -0.09 0.38 0.00 -1.62 0.00 0.00 43.42 42.53 2ww9 n LEU 349 CO 0.82 0.50 0.63 0.18 -1.22 0.00 0.00 177.39 178.30 2ww9 n LEU 350 N 1.01 0.35 -4.66 2.23 4.32 -1.26 -3.55 117.00 115.43 2ww9 n LEU 350 Ca 0.17 0.16 -0.43 0.00 -0.02 0.00 0.00 56.01 55.89 2ww9 n LEU 350 Cb 0.52 -0.33 -0.02 0.00 -1.62 0.00 0.00 43.42 41.97 2ww9 n LEU 350 CO 0.15 0.08 1.01 0.00 -1.22 0.00 0.00 177.39 177.42 2ww9 s ALA 351 N -2.98 3.64 0.44 -1.18 0.00 -1.20 -4.96 121.76 115.53 2ww9 s ALA 351 Ca 0.13 0.39 -0.24 0.00 0.00 0.00 0.00 51.96 52.24 2ww9 s ALA 351 Cb 0.18 -3.58 -0.08 0.00 0.00 0.00 0.00 23.12 19.64 2ww9 s ALA 351 CO 0.64 -1.07 1.19 -2.14 0.00 0.00 0.00 175.76 174.37 2ww9 s PRO 352 N 3.22 3.85 0.00 0.00 0.01 -1.26 -4.94 135.00 135.87 2ww9 s PRO 352 Ca 0.52 1.84 0.24 0.00 0.01 0.00 0.00 61.00 63.61 2ww9 s PRO 352 Cb -0.20 -2.52 0.37 0.00 0.01 0.00 0.00 34.50 32.16 2ww9 s PRO 352 CO 0.13 -0.50 1.32 -0.35 0.01 0.00 0.00 177.00 177.61 2ww9 n PRO 353 N -0.27 0.46 -1.65 5.54 -0.04 -1.26 -4.96 135.00 132.82 2ww9 n PRO 353 Ca 0.06 -0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 62.90 2ww9 n PRO 353 Cb 0.47 -1.49 0.07 0.00 -0.04 0.00 0.00 33.50 32.50 2ww9 n PRO 353 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2ww9 s THR 354 N -2.76 3.48 0.39 0.52 -1.32 -1.26 -4.83 115.64 109.86 2ww9 s THR 354 Ca 0.16 0.48 -0.14 0.00 -1.21 0.00 0.00 61.69 60.98 2ww9 s THR 354 Cb 0.18 -3.30 0.05 0.00 -1.51 0.00 0.00 72.50 67.93 2ww9 s THR 354 CO 0.65 -0.63 0.77 -0.44 -2.21 0.00 0.00 174.62 172.77 2ww9 s SER 355 N -4.00 0.10 -1.09 8.08 0.01 -1.26 -4.78 113.70 110.76 2ww9 s SER 355 Ca 0.59 -1.21 -0.10 0.00 1.31 0.00 0.00 55.95 56.54 2ww9 s SER 355 Cb -0.13 0.85 -0.07 0.00 0.21 0.00 0.00 66.02 66.88 2ww9 s SER 355 CO 0.54 -1.69 2.27 2.22 0.41 0.00 0.00 173.24 176.99 2ww9 n PHE 356 N -0.54 1.83 -1.54 2.43 -1.74 -1.26 -1.61 117.46 115.03 2ww9 n PHE 356 Ca -0.08 -2.26 0.00 0.00 -0.56 0.00 0.00 57.45 54.55 2ww9 n PHE 356 Cb 0.60 -1.92 0.00 0.00 1.52 0.00 0.00 39.48 39.68 2ww9 n PHE 356 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 2ww9 n PHE 357 N 4.73 0.00 -3.77 2.97 3.01 -1.26 -4.95 117.46 118.18 2ww9 n PHE 357 Ca 0.53 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.78 2ww9 n PHE 357 Cb 0.21 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 2ww9 n PHE 357 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2ww9 s LYS 358 N 1.61 3.42 1.13 -1.08 3.01 -1.26 -4.31 119.74 122.25 2ww9 s LYS 358 Ca 0.00 -0.68 -0.13 0.00 -1.01 0.00 0.00 55.97 54.15 2ww9 s LYS 358 Cb 0.00 -2.83 0.26 0.00 -1.01 0.00 0.00 37.83 34.26 2ww9 s LYS 358 CO 0.00 0.32 1.04 0.20 0.51 0.00 0.00 175.35 177.42 2ww9 s GLY 359 N -4.01 1.54 -0.21 -3.33 0.00 -1.26 -4.70 107.32 95.36 2ww9 s GLY 359 Ca 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 44.72 44.85 2ww9 s GLY 359 CO 0.31 0.48 -0.11 0.14 0.00 0.00 0.00 173.10 173.92 2ww9 s VAL 360 N -2.60 2.81 -1.35 1.40 1.01 -1.26 -4.94 120.40 115.46 2ww9 s VAL 360 Ca 0.68 -0.71 0.16 0.00 0.00 0.00 0.00 61.98 62.10 2ww9 s VAL 360 Cb -0.23 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2ww9 s VAL 360 CO 0.63 0.45 0.81 0.35 0.00 0.00 0.00 175.10 177.35 2ww9 n THR 361 N 4.72 0.00 0.41 3.92 -2.24 -1.26 -4.61 114.28 115.21 2ww9 n THR 361 Ca -0.19 -0.32 0.12 0.00 -2.27 0.00 0.00 64.05 61.39 2ww9 n THR 361 Cb 0.50 1.16 0.23 0.00 -2.10 0.00 0.00 70.33 70.13 2ww9 n THR 361 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2ww9 h GLN 362 N 1.54 0.00 -4.01 -0.78 1.08 -2.04 -3.38 115.11 107.53 2ww9 h GLN 362 Ca 0.00 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 2ww9 h GLN 362 Cb 0.51 0.00 -0.39 0.00 -0.05 0.00 0.00 27.48 27.55 2ww9 h GLN 362 CO 0.00 0.00 -0.76 -0.65 -0.95 0.00 0.00 178.83 176.47 2ww9 s GLN 363 N -3.18 1.12 0.26 1.46 -0.21 -1.26 -4.96 119.66 112.88 2ww9 s GLN 363 Ca 0.07 -1.12 0.18 0.00 0.02 0.00 0.00 55.36 54.51 2ww9 s GLN 363 Cb 0.09 -2.41 0.07 0.00 1.00 0.00 0.00 33.01 31.76 2ww9 s GLN 363 CO 0.67 -0.82 1.29 -1.35 -2.12 0.00 0.00 175.29 172.96 2ww9 h PRO 364 N 7.98 0.00 -0.33 2.91 0.11 -1.91 -3.34 132.00 137.42 2ww9 h PRO 364 Ca -0.13 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.81 2ww9 h PRO 364 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2ww9 h PRO 364 CO 0.45 0.28 -0.43 -0.07 -0.21 0.00 0.00 178.00 178.02 2ww9 h LEU 365 N 0.00 0.91 -0.72 2.35 4.07 -1.97 -2.34 115.31 117.61 2ww9 h LEU 365 Ca -0.04 -0.43 -0.05 0.00 0.08 0.00 0.00 57.88 57.44 2ww9 h LEU 365 Cb 1.29 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.77 2ww9 h LEU 365 CO 0.04 1.21 -0.24 0.00 -1.08 0.00 0.00 178.44 178.36 2ww9 h THR 366 N 0.68 0.51 -0.19 0.22 1.03 -1.93 -2.78 112.91 110.44 2ww9 h THR 366 Ca 0.04 -1.32 -0.12 0.00 -0.01 0.00 0.00 66.41 65.00 2ww9 h THR 366 Cb 1.01 1.94 0.00 0.00 -1.07 0.00 0.00 68.15 70.03 2ww9 h THR 366 CO 0.10 0.24 -0.36 0.15 -0.01 0.00 0.00 175.52 175.64 2ww9 h PHE 367 N 0.00 0.73 -0.35 0.00 3.04 -1.62 -2.20 116.94 116.55 2ww9 h PHE 367 Ca -0.00 -0.26 -0.08 0.00 3.98 0.00 0.00 57.97 61.60 2ww9 h PHE 367 Cb 0.92 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.28 2ww9 h PHE 367 CO 0.00 1.00 -0.11 0.82 -2.02 0.00 0.00 178.31 178.01 2ww9 h ILE 368 N 0.25 1.28 -0.25 1.41 2.04 -1.34 -1.41 117.51 119.49 2ww9 h ILE 368 Ca 0.01 -1.18 -0.13 0.00 1.00 0.00 0.00 64.86 64.56 2ww9 h ILE 368 Cb 0.96 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 2ww9 h ILE 368 CO 0.08 0.39 -0.39 0.71 0.00 0.00 0.00 178.15 178.94 2ww9 h THR 369 N 0.47 1.30 -0.28 -0.27 1.35 -1.57 -1.13 112.91 112.78 2ww9 h THR 369 Ca 0.09 -1.55 -0.05 0.00 -0.55 0.00 0.00 66.41 64.35 2ww9 h THR 369 Cb 0.62 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.56 2ww9 h THR 369 CO 0.04 0.49 -0.01 0.22 -0.25 0.00 0.00 175.52 176.00 2ww9 h TYR 370 N 0.47 0.55 -0.41 4.73 3.20 -1.29 -1.96 116.97 122.27 2ww9 h TYR 370 Ca 0.04 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 2ww9 h TYR 370 Cb 0.89 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2ww9 h TYR 370 CO 0.04 0.66 0.01 0.77 -1.64 0.00 0.00 178.16 177.99 2ww9 h SER 371 N 0.28 0.69 -0.78 -2.11 0.02 -1.19 -2.78 113.55 107.69 2ww9 h SER 371 Ca 0.08 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 2ww9 h SER 371 Cb 0.45 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 2ww9 h SER 371 CO 0.02 0.83 0.35 0.00 -1.14 0.00 0.00 176.83 176.88 2ww9 h ALA 372 N 0.89 1.00 -0.43 3.77 0.00 -1.19 -2.39 119.26 120.92 2ww9 h ALA 372 Ca 0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2ww9 h ALA 372 Cb 0.46 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2ww9 h ALA 372 CO 0.02 0.59 0.02 0.35 0.00 0.00 0.00 179.25 180.23 2ww9 h PHE 373 N 1.11 0.81 0.00 0.00 3.04 -1.24 -2.46 116.94 118.19 2ww9 h PHE 373 Ca 0.26 -0.13 0.00 0.00 3.98 0.00 0.00 57.97 62.08 2ww9 h PHE 373 Cb 0.16 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.45 2ww9 h PHE 373 CO 0.01 0.79 -0.03 -0.84 -2.02 0.00 0.00 178.31 176.23 2ww9 h ILE 374 N 0.59 0.00 -0.04 1.41 3.07 -1.33 -0.82 117.51 120.39 2ww9 h ILE 374 Ca 0.12 -0.94 -0.26 0.00 1.55 0.00 0.00 64.86 65.33 2ww9 h ILE 374 Cb 0.45 1.93 0.02 0.00 -0.27 0.00 0.00 36.82 38.95 2ww9 h ILE 374 CO 0.02 0.00 -0.98 -0.07 -1.05 0.00 0.00 178.15 176.07 2ww9 h LEU 375 N 0.00 0.92 -0.67 0.16 4.07 -1.40 -1.49 115.31 116.90 2ww9 h LEU 375 Ca 0.00 -0.70 -0.11 0.00 0.08 0.00 0.00 57.88 57.15 2ww9 h LEU 375 Cb 0.97 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 2ww9 h LEU 375 CO 0.00 1.50 -0.15 0.58 -1.08 0.00 0.00 178.44 179.29 2ww9 h VAL 376 N 0.43 1.27 0.00 1.22 2.07 -1.26 -2.06 116.25 117.92 2ww9 h VAL 376 Ca -0.11 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.09 2ww9 h VAL 376 Cb 1.63 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2ww9 h VAL 376 CO 0.19 0.44 -0.24 0.74 0.02 0.00 0.00 177.57 178.72 2ww9 h THR 377 N 0.78 0.46 0.01 2.57 2.02 -1.20 -1.82 112.91 115.73 2ww9 h THR 377 Ca 0.12 -1.41 -0.21 0.00 0.77 0.00 0.00 66.41 65.68 2ww9 h THR 377 Cb 0.68 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 2ww9 h THR 377 CO 0.05 0.23 -0.92 1.23 0.37 0.00 0.00 175.52 176.48 2ww9 h GLY 378 N 3.10 0.21 0.98 2.16 0.00 -0.89 -2.26 103.07 106.38 2ww9 h GLY 378 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2ww9 h GLY 378 CO 0.03 0.35 -0.88 0.29 0.00 0.00 0.00 176.54 176.34 2ww9 n ILE 379 N -3.63 0.44 -0.04 2.60 -5.35 -0.81 -2.33 119.36 110.24 2ww9 n ILE 379 Ca -0.04 -0.39 -0.14 0.00 -0.27 0.00 0.00 62.75 61.92 2ww9 n ILE 379 Cb 0.84 -0.16 -0.08 0.00 -1.74 0.00 0.00 39.64 38.49 2ww9 n ILE 379 CO 0.00 0.00 0.00 -0.25 -1.76 0.00 0.00 176.55 174.54 2ww9 h TRP 380 N 0.00 0.35 0.00 4.28 2.91 -1.29 -2.87 115.95 119.34 2ww9 h TRP 380 Ca 0.00 -0.12 0.00 0.00 1.13 0.00 0.00 58.89 59.90 2ww9 h TRP 380 Cb 0.86 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.44 2ww9 h TRP 380 CO 0.00 0.76 -0.17 1.19 -1.03 0.00 0.00 178.44 179.19 2ww9 n PHE 381 N -4.58 0.81 -0.11 2.65 0.99 -0.86 -2.98 117.46 113.39 2ww9 n PHE 381 Ca -0.07 0.23 -0.14 0.00 -0.00 0.00 0.00 57.45 57.48 2ww9 n PHE 381 Cb 0.38 -0.85 -0.03 0.00 -1.00 0.00 0.00 39.48 37.98 2ww9 n PHE 381 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2ww9 h ALA 382 N 2.54 0.52 0.00 4.37 0.00 -1.45 -2.37 119.26 122.86 2ww9 h ALA 382 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2ww9 h ALA 382 Cb 0.73 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2ww9 h ALA 382 CO 0.00 0.64 -0.14 0.38 0.00 0.00 0.00 179.25 180.13 2ww9 h ASP 383 N 0.69 0.00 0.42 0.00 3.04 -1.47 -2.88 116.42 116.21 2ww9 h ASP 383 Ca 0.05 -0.01 -0.24 0.00 -3.24 0.00 0.00 57.03 53.58 2ww9 h ASP 383 Cb 1.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.30 2ww9 h ASP 383 CO 0.10 0.01 -1.04 0.11 -2.04 0.00 0.00 179.24 176.38 2ww9 h LYS 384 N 0.00 0.37 -0.58 4.15 1.79 -1.52 -2.64 116.57 118.14 2ww9 h LYS 384 Ca 0.00 -0.46 -0.10 0.00 -2.18 0.00 0.00 60.65 57.91 2ww9 h LYS 384 Cb 0.91 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.68 2ww9 h LYS 384 CO 0.00 1.14 -0.04 2.35 -1.08 0.00 0.00 179.45 181.82 2ww9 h TRP 385 N 0.18 1.13 -0.26 -1.35 2.91 -1.31 -0.98 115.95 116.29 2ww9 h TRP 385 Ca -0.10 -0.21 -0.09 0.00 1.13 0.00 0.00 58.89 59.63 2ww9 h TRP 385 Cb 1.70 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 30.05 2ww9 h TRP 385 CO 0.06 1.02 -0.19 0.37 -1.03 0.00 0.00 178.44 178.67 2ww9 h GLN 386 N 0.94 0.58 -0.49 2.65 4.15 -1.57 -3.31 115.11 118.05 2ww9 h GLN 386 Ca 0.16 -0.28 -0.09 0.00 0.77 0.00 0.00 58.65 59.21 2ww9 h GLN 386 Cb 0.59 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.26 2ww9 h GLN 386 CO 0.04 0.86 -0.04 0.00 -1.93 0.00 0.00 178.83 177.76 2ww9 h ALA 387 N 0.70 0.66 -2.13 3.38 0.00 -1.36 -3.35 119.26 117.17 2ww9 h ALA 387 Ca 0.05 -0.30 -0.71 0.00 0.00 0.00 0.00 54.91 53.94 2ww9 h ALA 387 Cb 0.72 -0.18 -0.20 0.00 0.00 0.00 0.00 17.79 18.14 2ww9 h ALA 387 CO 0.05 0.50 0.67 0.42 0.00 0.00 0.00 179.25 180.89 2ww9 s ILE 388 N -4.94 4.94 0.00 0.00 1.01 -0.38 -4.98 121.20 116.85 2ww9 s ILE 388 Ca -0.12 -1.79 0.00 0.00 0.00 0.00 0.00 60.65 58.74 2ww9 s ILE 388 Cb 0.12 -4.71 0.00 0.00 0.01 0.00 0.00 42.46 37.88 2ww9 s ILE 388 CO 0.83 -1.40 0.00 -0.24 0.00 0.00 0.00 174.94 174.13 2ww9 n SER 389 N 5.95 0.00 0.00 3.58 2.88 -1.26 -4.77 113.62 120.00 2ww9 n SER 389 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2ww9 n SER 389 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 2ww9 n SER 389 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ww9 n GLY 390 N 0.00 0.82 3.43 0.46 0.00 -1.26 -3.75 105.19 104.89 2ww9 n GLY 390 Ca 0.00 -0.69 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 2ww9 n GLY 390 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ww9 s SER 391 N -4.00 6.18 0.13 1.61 1.04 -1.26 -5.05 113.70 112.35 2ww9 s SER 391 Ca 0.00 -1.01 -0.27 0.00 0.48 0.00 0.00 55.95 55.15 2ww9 s SER 391 Cb 0.00 -2.22 -0.07 0.00 0.10 0.00 0.00 66.02 63.83 2ww9 s SER 391 CO 0.00 -0.69 0.85 -0.55 0.98 0.00 0.00 173.24 173.83 2ww9 s SER 392 N 2.36 7.41 0.15 7.02 0.15 -1.25 -4.97 113.70 124.58 2ww9 s SER 392 Ca 0.09 1.68 -0.12 0.00 0.70 0.00 0.00 55.95 58.31 2ww9 s SER 392 Cb -0.21 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.60 2ww9 s SER 392 CO 0.10 0.08 1.60 0.00 1.20 0.00 0.00 173.24 176.22 2ww9 h ALA 393 N 4.96 0.69 -0.07 5.45 0.00 -1.89 -1.31 119.26 127.09 2ww9 h ALA 393 Ca -0.45 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 2ww9 h ALA 393 Cb 1.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ww9 h ALA 393 CO 0.69 0.53 -0.04 -0.09 0.00 0.00 0.00 179.25 180.35 2ww9 h ARG 394 N 0.79 0.14 -0.04 0.00 9.65 -1.95 -3.17 114.38 119.80 2ww9 h ARG 394 Ca 0.14 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 2ww9 h ARG 394 Cb 0.56 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.14 2ww9 h ARG 394 CO 0.03 0.53 -0.04 -0.44 2.80 0.00 0.00 179.97 182.85 2ww9 h ASP 395 N -0.24 0.11 -0.50 -3.80 3.32 -1.96 -2.84 116.42 110.50 2ww9 h ASP 395 Ca 0.01 -0.50 -0.10 0.00 0.02 0.00 0.00 57.03 56.47 2ww9 h ASP 395 Cb 0.49 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2ww9 h ASP 395 CO 0.01 0.58 -0.07 0.58 -1.72 0.00 0.00 179.24 178.62 2ww9 h VAL 396 N -0.37 1.27 -0.40 -1.35 2.07 -1.38 0.15 116.25 116.24 2ww9 h VAL 396 Ca 0.01 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 2ww9 h VAL 396 Cb 0.55 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2ww9 h VAL 396 CO 0.01 0.42 0.15 0.00 0.02 0.00 0.00 177.57 178.17 2ww9 h ALA 397 N 0.91 0.52 -0.31 1.67 0.00 -1.63 -1.98 119.26 118.44 2ww9 h ALA 397 Ca 0.13 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2ww9 h ALA 397 Cb 0.62 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2ww9 h ALA 397 CO 0.04 0.14 -0.17 1.25 0.00 0.00 0.00 179.25 180.51 2ww9 h LEU 398 N 0.51 0.69 -0.09 0.00 5.85 -1.37 -2.85 115.31 118.05 2ww9 h LEU 398 Ca 0.13 -0.42 -0.11 0.00 0.84 0.00 0.00 57.88 58.33 2ww9 h LEU 398 Cb 0.20 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2ww9 h LEU 398 CO -0.01 0.95 -0.38 -0.08 -0.34 0.00 0.00 178.44 178.58 2ww9 h GLU 399 N 0.42 0.41 -0.54 1.25 4.81 -0.68 -2.19 114.58 118.07 2ww9 h GLU 399 Ca 0.07 -0.33 -0.06 0.00 -0.13 0.00 0.00 59.36 58.91 2ww9 h GLU 399 Cb 0.70 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2ww9 h GLU 399 CO 0.05 0.96 0.08 0.74 -0.73 0.00 0.00 179.01 180.12 2ww9 h PHE 400 N -0.04 0.90 0.19 0.92 -1.00 -1.49 -2.46 116.94 113.96 2ww9 h PHE 400 Ca -0.02 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.64 2ww9 h PHE 400 Cb 1.03 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 40.33 2ww9 h PHE 400 CO 0.12 0.78 -0.09 -0.22 -1.61 0.00 0.00 178.31 177.29 2ww9 h LYS 401 N 0.82 -0.25 -0.30 1.51 3.64 -1.36 -0.98 116.57 119.64 2ww9 h LYS 401 Ca 0.17 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.41 2ww9 h LYS 401 Cb 0.37 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2ww9 h LYS 401 CO 0.01 -0.01 -0.46 -0.44 -2.27 0.00 0.00 179.45 176.28 2ww9 h ASP 402 N -0.47 0.86 -0.56 4.20 3.32 -1.45 -2.35 116.42 119.97 2ww9 h ASP 402 Ca -0.03 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 2ww9 h ASP 402 Cb 0.36 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2ww9 h ASP 402 CO 0.04 1.18 0.31 -0.61 -1.72 0.00 0.00 179.24 178.44 2ww9 h GLN 403 N 0.63 0.79 -0.10 3.56 5.75 -1.45 -2.77 115.11 121.52 2ww9 h GLN 403 Ca 0.04 -0.09 -0.23 0.00 -0.15 0.00 0.00 58.65 58.21 2ww9 h GLN 403 Cb 1.03 -0.15 0.01 0.00 1.07 0.00 0.00 27.48 29.44 2ww9 h GLN 403 CO 0.10 0.60 -0.86 0.78 -2.65 0.00 0.00 178.83 176.81 2ww9 h GLY 404 N 0.76 0.83 2.00 2.39 0.00 -1.16 -2.85 103.07 105.03 2ww9 h GLY 404 Ca 0.20 -1.27 -0.01 0.00 0.00 0.00 0.00 47.33 46.24 2ww9 h GLY 404 CO -0.03 1.13 -0.07 -2.22 0.00 0.00 0.00 176.54 175.35 2ww9 h ILE 405 N 0.46 0.98 -0.64 2.60 2.04 -1.33 -3.07 117.51 118.55 2ww9 h ILE 405 Ca -0.08 -0.24 -0.45 0.00 1.00 0.00 0.00 64.86 65.10 2ww9 h ILE 405 Cb 1.50 1.13 -0.41 0.00 -0.74 0.00 0.00 36.82 38.29 2ww9 h ILE 405 CO 0.17 0.07 -0.90 0.35 0.00 0.00 0.00 178.15 177.84 2ww9 n THR 406 N -4.35 2.13 -0.59 -0.27 -2.24 -1.05 -0.82 114.28 107.09 2ww9 n THR 406 Ca -0.03 -3.79 -0.16 0.00 -2.27 0.00 0.00 64.05 57.80 2ww9 n THR 406 Cb 0.15 -0.39 0.07 0.00 -2.10 0.00 0.00 70.33 68.06 2ww9 n THR 406 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2ww9 n LEU 407 N -0.68 5.86 -0.16 3.22 7.94 -1.08 -4.60 117.00 127.50 2ww9 n LEU 407 Ca 0.32 -3.04 0.00 0.00 -1.11 0.00 0.00 56.01 52.19 2ww9 n LEU 407 Cb 0.92 -0.88 0.00 0.00 0.53 0.00 0.00 43.42 43.98 2ww9 n LEU 407 CO 0.29 1.04 0.00 1.15 -1.11 0.00 0.00 177.39 178.76 2ww9 n MET 408 N -0.03 0.00 0.00 1.96 0.00 -1.26 -4.79 117.12 113.00 2ww9 n MET 408 Ca 0.32 0.07 0.00 0.00 0.00 0.00 0.00 57.70 58.09 2ww9 n MET 408 Cb 0.82 -0.09 0.00 0.00 0.00 0.00 0.00 33.22 33.96 2ww9 n MET 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ww9 n GLY 409 N 2.11 1.48 0.00 3.17 0.00 -1.26 -4.62 105.19 106.08 2ww9 n GLY 409 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2ww9 n GLY 409 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ww9 n ARG 410 N 0.00 0.00 0.00 1.61 1.85 -0.00 -4.41 116.66 115.71 2ww9 n ARG 410 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2ww9 n ARG 410 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2ww9 n ARG 410 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2ww9 n ARG 411 N -1.87 0.00 -4.06 2.89 5.12 -1.25 -3.21 116.66 114.27 2ww9 n ARG 411 Ca 0.00 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.70 2ww9 n ARG 411 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 2ww9 n ARG 411 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2ww9 s GLU 412 N -2.00 3.11 0.00 5.56 2.56 -1.26 -4.78 118.70 121.89 2ww9 s GLU 412 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 54.97 54.05 2ww9 s GLU 412 Cb 0.00 -2.69 0.00 0.00 2.00 0.00 0.00 34.13 33.44 2ww9 s GLU 412 CO 0.00 0.42 0.00 1.04 -0.56 0.00 0.00 175.26 176.16 2ww9 n GLN 413 N -1.13 3.96 -4.29 4.30 6.02 -1.26 -5.00 117.38 119.97 2ww9 n GLN 413 Ca -0.08 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.74 2ww9 n GLN 413 Cb 0.57 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.74 2ww9 n GLN 413 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2ww9 s ASN 414 N -0.90 1.16 -0.23 1.08 6.03 -1.26 -5.02 114.94 115.80 2ww9 s ASN 414 Ca 0.00 -1.51 0.12 0.00 -1.03 0.00 0.00 52.86 50.45 2ww9 s ASN 414 Cb 0.00 0.36 0.75 0.00 -3.03 0.00 0.00 41.25 39.34 2ww9 s ASN 414 CO 0.00 -0.87 1.67 1.33 -2.03 0.00 0.00 177.10 177.20 2ww9 n VAL 415 N -0.49 2.58 1.32 3.54 0.24 -1.26 -4.59 118.33 119.67 2ww9 n VAL 415 Ca 0.02 -1.32 0.13 0.00 -2.04 0.00 0.00 64.34 61.13 2ww9 n VAL 415 Cb 0.65 -0.31 0.37 0.00 -1.47 0.00 0.00 33.84 33.08 2ww9 n VAL 415 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ww9 n ALA 416 N 0.50 2.58 0.06 2.33 0.00 -1.26 -0.82 120.51 123.90 2ww9 n ALA 416 Ca 0.27 -0.53 0.10 0.00 0.00 0.00 0.00 53.44 53.28 2ww9 n ALA 416 Cb 1.15 -1.04 -0.14 0.00 0.00 0.00 0.00 19.45 19.42 2ww9 n ALA 416 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2ww9 n LYS 417 N 0.51 0.60 0.09 0.00 0.00 -1.26 -2.94 118.16 115.16 2ww9 n LYS 417 Ca 0.17 -0.16 -0.15 0.00 0.00 0.00 0.00 58.31 58.17 2ww9 n LYS 417 Cb 0.44 -1.45 -0.09 0.00 0.00 0.00 0.00 35.03 33.93 2ww9 n LYS 417 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2ww9 h GLU 418 N 0.00 0.33 -0.40 1.64 3.07 -1.82 -2.76 114.58 114.64 2ww9 h GLU 418 Ca 0.00 -0.45 -0.12 0.00 -0.50 0.00 0.00 59.36 58.29 2ww9 h GLU 418 Cb 0.84 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.89 2ww9 h GLU 418 CO 0.00 1.16 -0.22 -0.07 -1.40 0.00 0.00 179.01 178.49 2ww9 h LEU 419 N 0.14 0.81 -1.14 1.33 3.38 -1.14 -3.34 115.31 115.36 2ww9 h LEU 419 Ca -0.11 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 2ww9 h LEU 419 Cb 1.79 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.29 2ww9 h LEU 419 CO 0.19 1.00 0.26 -1.13 0.09 0.00 0.00 178.44 178.85 2ww9 h ASN 420 N 0.69 0.79 -0.15 -0.43 -0.00 -1.37 0.05 115.58 115.16 2ww9 h ASN 420 Ca 0.10 -0.09 -0.07 0.00 -0.00 0.00 0.00 56.30 56.23 2ww9 h ASN 420 Cb 0.73 -0.20 -0.00 0.00 -0.00 0.00 0.00 38.32 38.85 2ww9 h ASN 420 CO 0.06 0.69 -0.20 0.50 -0.00 0.00 0.00 177.43 178.48 2ww9 h LYS 421 N 0.86 0.39 0.00 6.67 3.64 -1.66 -3.38 116.57 123.09 2ww9 h LYS 421 Ca 0.21 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.27 2ww9 h LYS 421 Cb 0.13 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2ww9 h LYS 421 CO -0.02 0.81 -1.06 0.28 -2.27 0.00 0.00 179.45 177.18 2ww9 h VAL 422 N 0.01 0.33 -0.38 2.00 2.07 -1.58 -3.35 116.25 115.35 2ww9 h VAL 422 Ca 0.02 -1.59 -0.06 0.00 0.82 0.00 0.00 66.70 65.89 2ww9 h VAL 422 Cb 0.76 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2ww9 h VAL 422 CO 0.05 0.19 0.02 0.40 0.02 0.00 0.00 177.57 178.24 2ww9 h ILE 423 N 0.00 1.25 0.00 4.57 2.04 -1.17 -2.49 117.51 121.71 2ww9 h ILE 423 Ca -0.07 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 2ww9 h ILE 423 Cb 1.31 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2ww9 h ILE 423 CO 0.03 0.32 -0.21 -0.65 0.00 0.00 0.00 178.15 177.64 2ww9 h PRO 424 N 0.48 0.00 -0.04 2.37 0.11 -1.76 0.45 132.00 133.62 2ww9 h PRO 424 Ca 0.11 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.07 2ww9 h PRO 424 Cb 0.44 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2ww9 h PRO 424 CO 0.02 0.21 -0.65 -0.84 -0.21 0.00 0.00 178.00 176.53 2ww9 h ILE 425 N 0.00 1.42 0.00 4.15 3.07 -1.69 -2.95 117.51 121.51 2ww9 h ILE 425 Ca -0.00 -2.12 -0.24 0.00 1.55 0.00 0.00 64.86 64.04 2ww9 h ILE 425 Cb 0.37 2.12 -0.04 0.00 -0.27 0.00 0.00 36.82 39.00 2ww9 h ILE 425 CO 0.03 0.62 -1.30 0.00 -1.05 0.00 0.00 178.15 176.44 2ww9 h ALA 426 N 1.23 0.55 0.00 0.16 0.00 -0.95 -3.31 119.26 116.94 2ww9 h ALA 426 Ca -0.01 -1.14 -0.18 0.00 0.00 0.00 0.00 54.91 53.58 2ww9 h ALA 426 Cb 1.16 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2ww9 h ALA 426 CO 0.09 1.37 -1.01 0.00 0.00 0.00 0.00 179.25 179.70 2ww9 h ALA 427 N 1.03 0.21 -0.13 0.00 0.00 -0.93 -2.27 119.26 117.17 2ww9 h ALA 427 Ca -0.13 -1.07 -0.17 0.00 0.00 0.00 0.00 54.91 53.54 2ww9 h ALA 427 Cb 1.86 0.60 0.01 0.00 0.00 0.00 0.00 17.79 20.25 2ww9 h ALA 427 CO 0.10 0.57 -0.57 0.28 0.00 0.00 0.00 179.25 179.63 2ww9 h VAL 428 N -1.00 1.34 0.00 0.00 2.07 -1.75 -2.60 116.25 114.31 2ww9 h VAL 428 Ca -0.28 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.39 2ww9 h VAL 428 Cb 1.24 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2ww9 h VAL 428 CO -0.17 0.57 -0.18 0.74 0.02 0.00 0.00 177.57 178.55 2ww9 h THR 429 N 0.26 0.00 0.00 2.57 2.02 -1.75 -2.77 112.91 113.24 2ww9 h THR 429 Ca -0.04 -0.78 -0.12 0.00 0.77 0.00 0.00 66.41 66.25 2ww9 h THR 429 Cb 1.21 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 69.27 2ww9 h THR 429 CO 0.12 0.00 -0.68 1.23 0.37 0.00 0.00 175.52 176.56 2ww9 h GLY 430 N 4.22 0.00 1.41 2.16 0.00 -1.34 -0.35 103.07 109.17 2ww9 h GLY 430 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2ww9 h GLY 430 CO 0.00 0.00 -0.87 0.00 0.00 0.00 0.00 176.54 175.67 2ww9 h ALA 431 N 1.47 0.37 -0.30 3.60 0.00 -1.41 -2.55 119.26 120.44 2ww9 h ALA 431 Ca -0.03 -0.65 -0.16 0.00 0.00 0.00 0.00 54.91 54.06 2ww9 h ALA 431 Cb 1.43 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2ww9 h ALA 431 CO 0.06 0.75 -0.44 1.03 0.00 0.00 0.00 179.25 180.65 2ww9 h SER 432 N 0.35 0.90 1.10 0.00 0.87 -1.37 -1.85 113.55 113.55 2ww9 h SER 432 Ca -0.07 -0.51 -0.15 0.00 -1.23 0.00 0.00 61.79 59.83 2ww9 h SER 432 Cb 1.49 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 63.17 2ww9 h SER 432 CO 0.16 1.24 -0.69 0.58 -0.53 0.00 0.00 176.83 177.58 2ww9 h VAL 433 N 0.59 1.27 -0.54 2.23 2.07 -1.17 -1.43 116.25 119.28 2ww9 h VAL 433 Ca 0.03 -2.58 -0.08 0.00 0.82 0.00 0.00 66.70 64.89 2ww9 h VAL 433 Cb 1.04 2.49 -0.02 0.00 -1.52 0.00 0.00 31.29 33.28 2ww9 h VAL 433 CO 0.10 0.68 0.04 0.25 0.02 0.00 0.00 177.57 178.66 2ww9 h LEU 434 N 0.00 0.90 -0.96 2.57 5.85 -1.42 -1.85 115.31 120.39 2ww9 h LEU 434 Ca -0.01 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.36 2ww9 h LEU 434 Cb 1.43 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2ww9 h LEU 434 CO 0.09 0.96 -0.01 0.28 -0.34 0.00 0.00 178.44 179.42 2ww9 h SER 435 N 0.80 0.71 -0.15 1.25 0.02 -1.13 -0.81 113.55 114.24 2ww9 h SER 435 Ca 0.16 -0.17 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 2ww9 h SER 435 Cb 0.48 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2ww9 h SER 435 CO 0.02 0.79 -0.23 0.25 -1.14 0.00 0.00 176.83 176.52 2ww9 h LEU 436 N 0.70 0.60 -0.75 5.07 5.85 -1.03 -2.86 115.31 122.90 2ww9 h LEU 436 Ca 0.14 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2ww9 h LEU 436 Cb 0.44 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2ww9 h LEU 436 CO 0.02 0.82 -0.41 -0.38 -0.34 0.00 0.00 178.44 178.15 2ww9 n ILE 437 N -4.12 0.00 -0.04 4.05 5.41 -0.72 -2.78 119.36 121.16 2ww9 n ILE 437 Ca -0.00 -0.19 -0.15 0.00 1.00 0.00 0.00 62.75 63.41 2ww9 n ILE 437 Cb 0.41 0.89 -0.08 0.00 -0.71 0.00 0.00 39.64 40.15 2ww9 n ILE 437 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2ww9 h THR 438 N 1.82 1.38 0.00 1.39 2.02 -0.96 -1.43 112.91 117.12 2ww9 h THR 438 Ca 0.00 -1.67 -0.12 0.00 0.77 0.00 0.00 66.41 65.39 2ww9 h THR 438 Cb 0.64 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.17 2ww9 h THR 438 CO 0.00 0.49 -0.56 1.62 0.37 0.00 0.00 175.52 177.45 2ww9 h VAL 439 N 0.02 1.32 -0.32 3.16 3.04 -1.52 -1.60 116.25 120.35 2ww9 h VAL 439 Ca -0.01 -1.96 -0.13 0.00 -1.01 0.00 0.00 66.70 63.59 2ww9 h VAL 439 Cb 0.98 2.08 -0.01 0.00 -2.01 0.00 0.00 31.29 32.33 2ww9 h VAL 439 CO 0.08 0.55 -0.33 0.40 -1.01 0.00 0.00 177.57 177.25 2ww9 h ILE 440 N 0.00 1.28 -0.10 3.17 2.04 -1.55 -0.84 117.51 121.51 2ww9 h ILE 440 Ca -0.01 -1.47 -0.10 0.00 1.00 0.00 0.00 64.86 64.28 2ww9 h ILE 440 Cb 1.04 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 2ww9 h ILE 440 CO 0.07 0.48 -0.38 1.23 0.00 0.00 0.00 178.15 179.55 2ww9 h GLY 441 N 0.97 0.23 1.18 5.37 0.00 -0.88 -2.73 103.07 107.22 2ww9 h GLY 441 Ca 0.06 -0.21 -0.19 0.00 0.00 0.00 0.00 47.33 47.00 2ww9 h GLY 441 CO 0.07 0.19 -0.59 0.83 0.00 0.00 0.00 176.54 177.04 2ww9 h GLU 442 N 0.18 0.84 0.00 4.80 5.08 -1.11 -3.33 114.58 121.04 2ww9 h GLU 442 Ca 0.02 -0.56 -0.06 0.00 -1.00 0.00 0.00 59.36 57.76 2ww9 h GLU 442 Cb 0.76 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2ww9 h GLU 442 CO 0.06 1.19 -0.27 0.66 -1.00 0.00 0.00 179.01 179.65 2ww9 h SER 443 N 0.63 0.00 -0.78 1.42 4.64 -0.86 -2.50 113.55 116.10 2ww9 h SER 443 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2ww9 h SER 443 Cb 1.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 2ww9 h SER 443 CO 0.13 0.27 0.39 -0.07 -0.87 0.00 0.00 176.83 176.67 2ww9 h LEU 444 N 0.00 1.01 0.00 5.97 3.38 -1.61 -3.36 115.31 120.70 2ww9 h LEU 444 Ca -0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2ww9 h LEU 444 Cb 0.78 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2ww9 h LEU 444 CO 0.04 0.86 0.00 0.61 0.09 0.00 0.00 178.44 180.03 2ww9 n GLY 445 N -1.01 -1.31 0.53 0.83 0.00 -0.94 -4.35 105.19 98.94 2ww9 n GLY 445 Ca 0.07 -1.55 0.01 0.00 0.00 0.00 0.00 46.02 44.54 2ww9 n GLY 445 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ww9 n LEU 446 N 0.00 -0.55 -3.92 0.99 7.94 -0.63 -4.70 117.00 116.13 2ww9 n LEU 446 Ca 0.00 0.96 -0.10 0.00 -1.11 0.00 0.00 56.01 55.76 2ww9 n LEU 446 Cb 0.00 -0.48 -0.02 0.00 0.53 0.00 0.00 43.42 43.45 2ww9 n LEU 446 CO 0.00 -0.33 0.35 -0.75 -1.11 0.00 0.00 177.39 175.55 2ww9 s LYS 447 N -4.38 1.91 0.00 1.96 2.20 -1.25 -4.25 119.74 115.93 2ww9 s LYS 447 Ca 0.00 -1.36 0.00 0.00 -0.36 0.00 0.00 55.97 54.25 2ww9 s LYS 447 Cb 0.00 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.87 2ww9 s LYS 447 CO 0.00 -0.85 0.00 0.41 -0.36 0.00 0.00 175.35 174.55 2ww9 n GLY 448 N -0.49 0.64 0.00 5.54 0.00 -1.19 -4.70 105.19 105.00 2ww9 n GLY 448 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2ww9 n GLY 448 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2ww9 n LYS 449 N -2.00 0.00 0.21 1.61 2.85 -1.26 -1.50 118.16 118.06 2ww9 n LYS 449 Ca 0.00 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.32 2ww9 n LYS 449 Cb 0.00 0.00 0.46 0.00 -0.65 0.00 0.00 35.03 34.84 2ww9 n LYS 449 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2ww9 h ALA 450 N 0.00 1.35 0.00 0.58 0.00 -1.85 0.16 119.26 119.50 2ww9 h ALA 450 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2ww9 h ALA 450 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ww9 h ALA 450 CO 0.00 0.36 -0.89 0.00 0.00 0.00 0.00 179.25 178.71 2ww9 n ALA 451 N -2.41 4.26 0.06 0.00 0.00 -1.26 -3.94 120.51 117.23 2ww9 n ALA 451 Ca -0.02 -0.51 0.03 0.00 0.00 0.00 0.00 53.44 52.94 2ww9 n ALA 451 Cb 0.36 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 2ww9 n ALA 451 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ww9 h GLY 452 N 4.93 0.00 1.25 0.00 0.00 -1.47 -3.23 103.07 104.54 2ww9 h GLY 452 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 2ww9 h GLY 452 CO 0.00 0.00 -1.40 1.19 0.00 0.00 0.00 176.54 176.33 2ww9 h ILE 453 N 0.00 1.28 -0.54 2.60 2.10 -0.93 -2.81 117.51 119.21 2ww9 h ILE 453 Ca -0.11 -2.61 -0.10 0.00 1.08 0.00 0.00 64.86 63.12 2ww9 h ILE 453 Cb 1.42 2.92 -0.02 0.00 -1.09 0.00 0.00 36.82 40.05 2ww9 h ILE 453 CO 0.04 0.79 -0.07 -0.37 -1.08 0.00 0.00 178.15 177.45 2ww9 h VAL 454 N 0.19 1.26 0.00 2.19 -1.51 -1.69 -1.95 116.25 114.76 2ww9 h VAL 454 Ca -0.23 -1.21 -0.13 0.00 -1.23 0.00 0.00 66.70 63.90 2ww9 h VAL 454 Cb 2.08 0.92 -0.02 0.00 -2.13 0.00 0.00 31.29 32.15 2ww9 h VAL 454 CO 0.27 0.43 -0.62 1.62 -1.23 0.00 0.00 177.57 178.03 2ww9 h VAL 455 N 0.89 1.18 -0.20 7.19 3.04 -1.69 -2.11 116.25 124.55 2ww9 h VAL 455 Ca 0.15 -2.35 -0.20 0.00 -1.01 0.00 0.00 66.70 63.29 2ww9 h VAL 455 Cb 0.62 2.37 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 2ww9 h VAL 455 CO 0.04 0.61 -0.66 1.23 -1.01 0.00 0.00 177.57 177.78 2ww9 h GLY 456 N 2.74 0.83 1.50 3.17 0.00 -1.17 -2.10 103.07 108.04 2ww9 h GLY 456 Ca -0.01 -1.07 -0.25 0.00 0.00 0.00 0.00 47.33 46.01 2ww9 h GLY 456 CO 0.08 0.95 -1.33 0.16 0.00 0.00 0.00 176.54 176.40 2ww9 h ILE 457 N 0.55 1.26 -0.55 2.60 3.07 -1.45 -3.23 117.51 119.75 2ww9 h ILE 457 Ca -0.02 -3.03 -0.06 0.00 1.55 0.00 0.00 64.86 63.30 2ww9 h ILE 457 Cb 1.27 2.62 -0.02 0.00 -0.27 0.00 0.00 36.82 40.41 2ww9 h ILE 457 CO 0.14 0.72 0.10 0.00 -1.05 0.00 0.00 178.15 178.06 2ww9 h ALA 458 N 1.02 0.73 -0.00 0.16 0.00 -1.29 -1.57 119.26 118.31 2ww9 h ALA 458 Ca -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2ww9 h ALA 458 Cb 1.87 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2ww9 h ALA 458 CO 0.10 0.46 -0.10 0.41 0.00 0.00 0.00 179.25 180.12 2ww9 n GLY 459 N -0.57 -1.20 0.10 0.00 0.00 -0.80 -3.64 105.19 99.08 2ww9 n GLY 459 Ca 0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 2ww9 n GLY 459 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2ww9 h GLY 460 N 4.99 0.15 0.41 -0.02 0.00 -1.30 -2.31 103.07 104.98 2ww9 h GLY 460 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2ww9 h GLY 460 CO 0.00 0.33 -1.23 0.33 0.00 0.00 0.00 176.54 175.97 2ww9 n PHE 461 N -3.31 0.22 0.06 5.60 7.35 -1.12 -2.03 117.46 124.23 2ww9 n PHE 461 Ca -0.15 0.06 -0.03 0.00 -0.76 0.00 0.00 57.45 56.57 2ww9 n PHE 461 Cb 1.03 -0.42 -0.08 0.00 0.35 0.00 0.00 39.48 40.36 2ww9 n PHE 461 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 2ww9 h SER 462 N 0.00 0.00 -0.21 -2.13 0.02 -1.67 -0.84 113.55 108.71 2ww9 h SER 462 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 2ww9 h SER 462 Cb 0.77 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 2ww9 h SER 462 CO 0.00 0.77 -0.52 0.25 -1.14 0.00 0.00 176.83 176.19 2ww9 h LEU 463 N 0.00 0.88 -1.08 5.07 6.46 -1.48 -2.74 115.31 122.42 2ww9 h LEU 463 Ca -0.10 -0.46 -0.05 0.00 -0.12 0.00 0.00 57.88 57.15 2ww9 h LEU 463 Cb 1.68 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 41.33 2ww9 h LEU 463 CO 0.08 1.24 0.11 0.25 -0.62 0.00 0.00 178.44 179.51 2ww9 h LEU 464 N 0.62 0.72 -0.68 2.25 5.85 -1.37 -1.57 115.31 121.13 2ww9 h LEU 464 Ca 0.02 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.48 2ww9 h LEU 464 Cb 1.11 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 2ww9 h LEU 464 CO 0.11 0.72 -0.48 -0.08 -0.34 0.00 0.00 178.44 178.37 2ww9 h GLU 465 N 0.75 0.44 -0.24 1.25 4.81 -1.07 -1.12 114.58 119.39 2ww9 h GLU 465 Ca 0.16 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2ww9 h GLU 465 Cb 0.29 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2ww9 h GLU 465 CO -0.00 0.83 0.06 0.28 -0.73 0.00 0.00 179.01 179.44 2ww9 h VAL 466 N 0.35 1.21 -0.05 0.32 2.07 -1.17 -2.66 116.25 116.32 2ww9 h VAL 466 Ca 0.02 -0.68 -0.13 0.00 0.82 0.00 0.00 66.70 66.73 2ww9 h VAL 466 Cb 0.97 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 2ww9 h VAL 466 CO 0.08 0.22 -0.57 -0.29 0.02 0.00 0.00 177.57 177.04 2ww9 h ILE 467 N 0.20 1.38 -0.32 4.57 2.10 -1.11 -1.62 117.51 122.72 2ww9 h ILE 467 Ca 0.07 -1.91 -0.13 0.00 1.08 0.00 0.00 64.86 63.98 2ww9 h ILE 467 Cb 0.27 1.97 -0.01 0.00 -1.09 0.00 0.00 36.82 37.97 2ww9 h ILE 467 CO 0.00 0.56 -0.32 0.71 -1.08 0.00 0.00 178.15 178.02 2ww9 h THR 468 N 0.12 1.28 -0.54 2.19 1.35 -1.24 -0.42 112.91 115.65 2ww9 h THR 468 Ca -0.00 -1.46 -0.11 0.00 -0.55 0.00 0.00 66.41 64.28 2ww9 h THR 468 Cb 1.03 1.38 -0.02 0.00 -1.73 0.00 0.00 68.15 68.82 2ww9 h THR 468 CO 0.08 0.48 -0.10 0.40 -0.25 0.00 0.00 175.52 176.13 2ww9 h ILE 469 N 0.60 1.27 -0.04 6.82 2.04 -1.11 -1.03 117.51 126.05 2ww9 h ILE 469 Ca 0.07 -1.25 -0.11 0.00 1.00 0.00 0.00 64.86 64.56 2ww9 h ILE 469 Cb 0.84 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2ww9 h ILE 469 CO 0.07 0.44 -0.51 -0.33 0.00 0.00 0.00 178.15 177.82 2ww9 h GLU 470 N 0.90 0.09 -0.04 2.37 4.39 -1.20 -1.14 114.58 119.94 2ww9 h GLU 470 Ca 0.14 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2ww9 h GLU 470 Cb 0.67 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2ww9 h GLU 470 CO 0.05 0.58 -0.03 1.88 -1.16 0.00 0.00 179.01 180.33 2ww9 h TYR 471 N 0.07 0.11 0.10 4.33 0.05 -0.85 -2.52 116.97 118.27 2ww9 h TYR 471 Ca -0.00 -0.03 -0.26 0.00 0.05 0.00 0.00 58.73 58.49 2ww9 h TYR 471 Cb 0.93 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.64 2ww9 h TYR 471 CO 0.01 0.50 -1.33 -0.56 -1.05 0.00 0.00 178.16 175.73 2ww9 h GLN 472 N -0.31 0.22 0.04 4.88 3.07 -1.17 -3.16 115.11 118.68 2ww9 h GLN 472 Ca 0.01 -0.37 -0.16 0.00 0.09 0.00 0.00 58.65 58.22 2ww9 h GLN 472 Cb 0.48 0.14 -0.01 0.00 0.08 0.00 0.00 27.48 28.16 2ww9 h GLN 472 CO 0.01 1.18 -0.80 1.96 0.09 0.00 0.00 178.83 181.26 2ww9 h GLN 473 N -0.38 0.09 0.08 0.06 4.20 -1.39 -3.39 115.11 114.38 2ww9 h GLN 473 Ca -0.29 -0.15 -0.26 0.00 0.06 0.00 0.00 58.65 58.01 2ww9 h GLN 473 Cb 1.69 0.06 0.01 0.00 0.30 0.00 0.00 27.48 29.54 2ww9 h GLN 473 CO 0.04 1.07 -1.13 0.77 -0.67 0.00 0.00 178.83 178.91 2ww9 h SER 474 N -0.77 0.56 0.00 1.46 0.02 -1.56 -3.50 113.55 109.77 2ww9 h SER 474 Ca -0.19 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.23 2ww9 h SER 474 Cb 1.34 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2ww9 h SER 474 CO -0.03 1.36 0.00 0.61 -1.14 0.00 0.00 176.83 177.62 2ww9 n GLY 475 N 1.27 0.47 5.98 -3.77 0.00 -0.96 -5.04 105.19 103.14 2ww9 n GLY 475 Ca -0.09 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.66 2ww9 n GLY 475 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ww9 n GLY 476 N 0.00 0.44 3.75 -0.02 0.00 -1.26 -4.39 105.19 103.71 2ww9 n GLY 476 Ca 0.00 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 2ww9 n GLY 476 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2ww9 s GLN 477 N 0.00 4.19 0.17 1.61 0.74 -1.26 -4.99 119.66 120.13 2ww9 s GLN 477 Ca 0.00 2.45 0.02 0.00 0.05 0.00 0.00 55.36 57.87 2ww9 s GLN 477 Cb 0.00 -3.07 -0.05 0.00 1.10 0.00 0.00 33.01 31.00 2ww9 s GLN 477 CO 0.00 -0.54 0.01 -1.12 -0.55 0.00 0.00 175.29 173.09 2ww9 s SER 478 N 0.49 1.16 0.00 6.67 0.01 -1.26 -4.48 113.70 116.30 2ww9 s SER 478 Ca 0.62 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.70 2ww9 s SER 478 Cb -0.45 0.13 0.00 0.00 0.21 0.00 0.00 66.02 65.91 2ww9 s SER 478 CO 0.45 -0.58 0.89 0.00 0.41 0.00 0.00 173.24 174.40 2ww9 n ALA 479 N -0.24 1.88 1.21 1.44 0.00 -1.26 -4.70 120.51 118.83 2ww9 n ALA 479 Ca -0.06 -0.89 0.13 0.00 0.00 0.00 0.00 53.44 52.62 2ww9 n ALA 479 Cb 0.63 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.48 2ww9 n ALA 479 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2ww9 n LEU 480 N -0.39 0.78 0.12 0.00 -0.00 -1.26 -3.91 117.00 112.33 2ww9 n LEU 480 Ca 0.00 -0.14 0.03 0.00 -0.00 0.00 0.00 56.01 55.91 2ww9 n LEU 480 Cb 0.27 -0.17 0.43 0.00 -0.00 0.00 0.00 43.42 43.94 2ww9 n LEU 480 CO 0.00 0.15 0.96 -0.55 -0.00 0.00 0.00 177.39 177.96 2ww9 h ASN 481 N 0.79 0.24 0.72 1.45 -1.07 -2.00 -3.09 115.58 112.63 2ww9 h ASN 481 Ca 0.00 -0.03 -0.04 0.00 0.07 0.00 0.00 56.30 56.30 2ww9 h ASN 481 Cb 0.48 -0.06 0.01 0.00 -2.07 0.00 0.00 38.32 36.68 2ww9 h ASN 481 CO 0.00 0.32 -0.35 1.56 0.07 0.00 0.00 177.43 179.04 2ww9 h GLN 482 N 0.25 -0.94 -2.78 4.14 4.20 -1.96 -3.45 115.11 114.58 2ww9 h GLN 482 Ca 0.06 0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.70 2ww9 h GLN 482 Cb 0.25 0.21 -0.26 0.00 0.30 0.00 0.00 27.48 27.98 2ww9 h GLN 482 CO 0.01 -0.60 -0.33 0.08 -0.67 0.00 0.00 178.83 177.32 2ww9 s VAL 483 N -5.55 -0.02 0.00 -0.54 1.01 -1.17 -5.12 120.40 109.01 2ww9 s VAL 483 Ca -0.17 0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2ww9 s VAL 483 Cb 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.87 2ww9 s VAL 483 CO 0.56 0.03 0.00 -0.11 0.00 0.00 0.00 175.10 175.58 2ww9 n LEU 484 N 3.76 0.00 0.00 3.92 7.94 -1.22 -4.75 117.00 126.64 2ww9 n LEU 484 Ca -0.20 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.70 2ww9 n LEU 484 Cb 0.56 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.51 2ww9 n LEU 484 CO 0.11 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.00 2ww9 n GLY 485 N 0.00 3.14 2.57 -3.96 0.00 -1.26 -4.95 105.19 100.73 2ww9 n GLY 485 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.86 2ww9 n GLY 485 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ww9 s VAL 486 N -0.07 0.38 0.17 1.61 0.11 -1.26 -5.10 120.40 116.24 2ww9 s VAL 486 Ca 0.00 -1.47 0.02 0.00 -2.93 0.00 0.00 61.98 57.60 2ww9 s VAL 486 Cb 0.00 -1.29 0.03 0.00 -1.53 0.00 0.00 36.38 33.59 2ww9 s VAL 486 CO 0.00 -0.84 0.23 -0.81 -3.33 0.00 0.00 175.10 170.35 2ww9 n PRO 487 N 4.50 0.76 -4.19 1.54 -0.04 -1.26 -5.15 135.00 131.17 2ww9 n PRO 487 Ca 0.03 -0.81 -0.11 0.00 -0.04 0.00 0.00 63.50 62.57 2ww9 n PRO 487 Cb 0.39 -0.10 -0.10 0.00 -0.04 0.00 0.00 33.50 33.65 2ww9 n PRO 487 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2ww9 s GLY 488 N -2.82 0.85 -0.04 0.55 0.00 -1.26 -5.14 107.32 99.45 2ww9 s GLY 488 Ca 0.17 -1.39 0.07 0.00 0.00 0.00 0.00 44.72 43.57 2ww9 s GLY 488 CO 0.11 -1.48 -0.25 0.00 0.00 0.00 0.00 173.10 171.48 2ww9 s ALA 489 N -3.58 2.19 -2.00 3.20 0.00 -1.26 -4.82 121.76 115.49 2ww9 s ALA 489 Ca 0.13 -1.08 0.29 0.00 0.00 0.00 0.00 51.96 51.30 2ww9 s ALA 489 Cb 0.05 -0.63 1.74 0.00 0.00 0.00 0.00 23.12 24.28 2ww9 s ALA 489 CO -0.03 0.48 2.08 0.00 0.00 0.00 0.00 175.76 178.28