#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r05 s THR 3 N 0.00 -0.32 0.08 0.00 -1.32 -1.26 -5.11 115.64 107.71 2r05 s THR 3 Ca 0.00 0.27 0.05 0.00 -1.21 0.00 0.00 61.69 60.80 2r05 s THR 3 Cb 0.00 -0.40 -0.03 0.00 -1.51 0.00 0.00 72.50 70.56 2r05 s THR 3 CO 0.00 0.11 -0.15 -0.36 -2.21 0.00 0.00 174.62 172.02 2r05 s PHE 4 N 2.17 1.27 0.02 9.09 0.40 -1.26 -5.10 117.98 124.58 2r05 s PHE 4 Ca -0.00 -0.47 -0.27 0.00 -0.60 0.00 0.00 56.93 55.59 2r05 s PHE 4 Cb -0.12 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.66 2r05 s PHE 4 CO -0.08 0.07 0.84 0.42 0.70 0.00 0.00 175.22 177.17 2r05 s ILE 5 N -1.35 4.80 0.36 0.64 1.01 -1.26 -4.99 121.20 120.40 2r05 s ILE 5 Ca -0.00 1.77 0.06 0.00 0.00 0.00 0.00 60.65 62.48 2r05 s ILE 5 Cb -0.09 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.12 2r05 s ILE 5 CO 0.02 0.28 0.02 -0.94 0.00 0.00 0.00 174.94 174.32 2r05 s SER 6 N 0.41 3.11 -0.04 3.58 1.04 -1.26 -4.93 113.70 115.61 2r05 s SER 6 Ca 0.43 -1.35 0.04 0.00 0.48 0.00 0.00 55.95 55.55 2r05 s SER 6 Cb -0.20 -0.24 -0.03 0.00 0.10 0.00 0.00 66.02 65.65 2r05 s SER 6 CO 0.24 -0.50 -0.14 -0.69 0.98 0.00 0.00 173.24 173.14 2r05 s VAL 7 N -2.99 3.12 0.42 5.02 1.01 -1.26 -5.01 120.40 120.70 2r05 s VAL 7 Ca 0.35 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.40 2r05 s VAL 7 Cb 0.09 -2.24 -0.10 0.00 0.00 0.00 0.00 36.38 34.13 2r05 s VAL 7 CO 0.16 0.57 0.91 -1.10 0.00 0.00 0.00 175.10 175.64 2r05 s GLN 8 N -0.82 4.15 0.53 2.72 -1.52 -1.26 -4.49 119.66 118.97 2r05 s GLN 8 Ca 0.12 1.01 -0.20 0.00 -1.95 0.00 0.00 55.36 54.34 2r05 s GLN 8 Cb -0.11 -2.22 -0.06 0.00 -0.22 0.00 0.00 33.01 30.39 2r05 s GLN 8 CO 0.01 -0.02 1.11 -0.51 -0.25 0.00 0.00 175.29 175.63 2r05 s LEU 9 N -3.26 3.78 0.24 2.90 1.43 -1.26 -4.91 118.68 117.59 2r05 s LEU 9 Ca 0.60 2.14 -0.30 0.00 -1.03 0.00 0.00 54.13 55.54 2r05 s LEU 9 Cb -0.09 -4.57 -0.09 0.00 0.03 0.00 0.00 46.19 41.47 2r05 s LEU 9 CO 0.16 -1.13 1.00 -0.54 0.23 0.00 0.00 176.35 176.08 2r05 s LYS 10 N -3.25 4.76 0.09 1.70 1.02 -1.26 -4.82 119.74 117.98 2r05 s LYS 10 Ca 0.71 1.60 -0.14 0.00 0.02 0.00 0.00 55.97 58.16 2r05 s LYS 10 Cb -0.23 -3.26 -0.06 0.00 -0.52 0.00 0.00 37.83 33.76 2r05 s LYS 10 CO 0.26 0.37 0.48 0.15 -0.92 0.00 0.00 175.35 175.69 2r05 s LYS 11 N -1.10 3.93 0.18 1.68 1.02 -1.26 -4.93 119.74 119.26 2r05 s LYS 11 Ca 0.43 0.42 0.09 0.00 0.02 0.00 0.00 55.97 56.93 2r05 s LYS 11 Cb -0.28 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 2r05 s LYS 11 CO 0.35 0.56 -0.19 0.99 -0.92 0.00 0.00 175.35 176.15 2r05 s THR 12 N -1.32 1.90 0.27 2.17 2.01 -1.26 -0.07 115.64 119.34 2r05 s THR 12 Ca 0.33 -1.99 -0.15 0.00 0.31 0.00 0.00 61.69 60.19 2r05 s THR 12 Cb -0.16 -1.92 -0.08 0.00 0.01 0.00 0.00 72.50 70.35 2r05 s THR 12 CO 0.18 -0.33 0.69 -0.94 -0.69 0.00 0.00 174.62 173.53 2r05 s SER 13 N -2.78 6.82 0.21 3.53 1.04 -0.97 -4.95 113.70 116.60 2r05 s SER 13 Ca 0.18 1.25 -0.30 0.00 0.48 0.00 0.00 55.95 57.55 2r05 s SER 13 Cb -0.05 -2.36 -0.08 0.00 0.10 0.00 0.00 66.02 63.63 2r05 s SER 13 CO 0.07 -0.10 1.19 -1.83 0.98 0.00 0.00 173.24 173.55 2r05 s GLU 14 N -2.63 4.51 0.01 4.02 -1.05 -1.26 -4.73 118.70 117.56 2r05 s GLU 14 Ca 0.49 1.88 0.02 0.00 -0.15 0.00 0.00 54.97 57.22 2r05 s GLU 14 Cb -0.12 -3.22 -0.01 0.00 -0.44 0.00 0.00 34.13 30.34 2r05 s GLU 14 CO 0.19 -0.04 -0.08 0.14 0.95 0.00 0.00 175.26 176.42 2r05 s VAL 15 N -0.31 0.62 -0.59 1.83 -7.23 -1.26 -5.10 120.40 108.37 2r05 s VAL 15 Ca 0.51 -0.50 -0.27 0.00 -1.81 0.00 0.00 61.98 59.91 2r05 s VAL 15 Cb -0.33 -0.55 -0.00 0.00 0.56 0.00 0.00 36.38 36.05 2r05 s VAL 15 CO 0.38 0.06 1.63 -0.62 -0.31 0.00 0.00 175.10 176.24 2r05 s ASP 16 N -0.49 5.72 0.08 4.85 -1.08 -1.26 -4.84 116.67 119.65 2r05 s ASP 16 Ca 0.01 0.28 -0.15 0.00 -0.52 0.00 0.00 52.55 52.17 2r05 s ASP 16 Cb -0.04 -2.54 -0.14 0.00 -1.46 0.00 0.00 42.92 38.74 2r05 s ASP 16 CO -0.00 -2.04 1.31 -0.07 0.52 0.00 0.00 175.17 174.90 2r05 h LEU 17 N 14.66 0.76 0.02 -1.34 3.38 -1.89 -3.39 115.31 127.51 2r05 h LEU 17 Ca -0.27 -0.58 0.03 0.00 0.09 0.00 0.00 57.88 57.14 2r05 h LEU 17 Cb 1.12 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.60 2r05 h LEU 17 CO 1.20 1.21 -0.33 0.00 0.09 0.00 0.00 178.44 180.61 2r05 h ALA 18 N 0.57 -0.51 -0.08 1.53 0.00 -1.88 -3.19 119.26 115.70 2r05 h ALA 18 Ca -0.01 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.65 2r05 h ALA 18 Cb 1.13 0.58 0.01 0.00 0.00 0.00 0.00 17.79 19.51 2r05 h ALA 18 CO 0.11 -0.85 -0.85 0.87 0.00 0.00 0.00 179.25 178.52 2r05 h LYS 19 N -0.50 0.63 -0.25 0.00 1.57 -1.89 0.50 116.57 116.63 2r05 h LYS 19 Ca 0.05 -0.57 -0.04 0.00 -1.87 0.00 0.00 60.65 58.22 2r05 h LYS 19 Cb 0.58 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2r05 h LYS 19 CO -0.26 1.19 -0.02 -1.00 -0.57 0.00 0.00 179.45 178.78 2r05 h PRO 20 N 0.41 0.38 -0.05 3.15 0.13 -1.79 -2.10 132.00 132.14 2r05 h PRO 20 Ca -0.07 -0.07 -0.22 0.00 -0.87 0.00 0.00 66.00 64.77 2r05 h PRO 20 Cb 1.48 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.55 2r05 h PRO 20 CO 0.16 0.43 -0.87 -0.07 -0.23 0.00 0.00 178.00 177.43 2r05 h LEU 21 N 0.37 0.62 -0.78 1.56 3.38 -1.48 -3.23 115.31 115.74 2r05 h LEU 21 Ca 0.08 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.53 2r05 h LEU 21 Cb 0.29 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2r05 h LEU 21 CO 0.01 1.24 0.20 0.58 0.09 0.00 0.00 178.44 180.56 2r05 h VAL 22 N 0.31 1.26 -0.75 1.22 2.07 -0.86 -1.67 116.25 117.83 2r05 h VAL 22 Ca -0.07 -0.93 0.13 0.00 0.82 0.00 0.00 66.70 66.66 2r05 h VAL 22 Cb 1.49 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 31.66 2r05 h VAL 22 CO 0.16 0.36 0.32 0.11 0.02 0.00 0.00 177.57 178.53 2r05 h LYS 23 N 1.07 0.47 0.26 1.57 1.57 -1.40 -2.10 116.57 117.99 2r05 h LYS 23 Ca 0.23 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2r05 h LYS 23 Cb 0.33 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2r05 h LYS 23 CO -0.00 0.31 -0.12 0.35 -0.57 0.00 0.00 179.45 179.41 2r05 h PHE 24 N 0.48 -0.32 -0.80 -1.35 3.57 -1.53 -3.07 116.94 113.92 2r05 h PHE 24 Ca 0.41 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.07 2r05 h PHE 24 Cb 0.59 0.11 -0.15 0.00 2.79 0.00 0.00 35.95 39.28 2r05 h PHE 24 CO -0.15 0.05 -0.14 0.82 -2.23 0.00 0.00 178.31 176.66 2r05 h ILE 25 N -0.81 0.22 -0.15 1.41 2.04 -1.03 0.41 117.51 119.60 2r05 h ILE 25 Ca -0.04 -0.01 -0.13 0.00 1.00 0.00 0.00 64.86 65.69 2r05 h ILE 25 Cb 0.51 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2r05 h ILE 25 CO 0.06 0.00 -0.46 1.56 0.00 0.00 0.00 178.15 179.31 2r05 h GLN 26 N 0.02 0.37 0.00 2.37 4.20 -1.50 -2.50 115.11 118.06 2r05 h GLN 26 Ca 0.40 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2r05 h GLN 26 Cb 0.65 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2r05 h GLN 26 CO -0.79 0.75 0.00 1.04 -0.67 0.00 0.00 178.83 179.16 2r05 n GLN 27 N -3.99 0.36 -0.10 1.46 6.02 0.06 -3.70 117.38 117.48 2r05 n GLN 27 Ca -0.02 0.06 -0.14 0.00 -0.01 0.00 0.00 57.00 56.89 2r05 n GLN 27 Cb 0.53 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.19 2r05 n GLN 27 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2r05 n THR 28 N -1.27 1.20 -4.41 5.09 -1.04 -0.74 -5.04 114.28 108.07 2r05 n THR 28 Ca 0.12 -0.48 -0.26 0.00 -2.04 0.00 0.00 64.05 61.39 2r05 n THR 28 Cb 0.19 -1.19 -0.11 0.00 -1.82 0.00 0.00 70.33 67.40 2r05 n THR 28 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2r05 s TYR 29 N -2.42 2.38 -0.03 -1.42 1.51 -0.99 -5.08 117.35 111.29 2r05 s TYR 29 Ca -0.27 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.18 2r05 s TYR 29 Cb 0.07 -1.12 -0.08 0.00 -0.11 0.00 0.00 41.96 40.72 2r05 s TYR 29 CO 0.50 0.57 2.00 -1.25 -1.11 0.00 0.00 175.55 176.26 2r05 s PRO 30 N -3.01 3.91 0.19 -1.71 0.04 -1.26 -4.80 135.00 128.36 2r05 s PRO 30 Ca 0.25 2.44 -0.33 0.00 0.04 0.00 0.00 61.00 63.40 2r05 s PRO 30 Cb -0.07 -4.20 -0.13 0.00 0.04 0.00 0.00 34.50 30.15 2r05 s PRO 30 CO 0.13 -1.21 1.68 -1.13 0.04 0.00 0.00 177.00 176.51 2r05 n SER 31 N 8.45 3.70 0.00 6.66 3.41 -1.26 -2.61 113.62 131.97 2r05 n SER 31 Ca 0.22 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.89 2r05 n SER 31 Cb 0.42 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.85 2r05 n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r05 n GLY 32 N 3.80 0.79 3.64 5.00 0.00 -1.26 -5.08 105.19 112.08 2r05 n GLY 32 Ca 0.16 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 2r05 n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r05 s GLY 33 N -2.53 2.36 0.28 -0.02 0.00 -1.07 -5.04 107.32 101.31 2r05 s GLY 33 Ca 0.00 -2.18 0.02 0.00 0.00 0.00 0.00 44.72 42.56 2r05 s GLY 33 CO 0.00 -2.02 1.75 -2.09 0.00 0.00 0.00 173.10 170.74 2r05 h GLU 34 N 1.72 0.54 -0.73 2.90 4.81 -1.98 -0.26 114.58 121.57 2r05 h GLU 34 Ca -0.43 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 2r05 h GLU 34 Cb 1.25 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2r05 h GLU 34 CO 0.75 0.69 0.00 -1.91 -0.73 0.00 0.00 179.01 177.81 2r05 n GLU 35 N -4.16 0.76 0.00 1.92 2.13 -1.26 -2.14 120.64 117.89 2r05 n GLU 35 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2r05 n GLU 35 Cb 0.36 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 30.71 2r05 n GLU 35 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2r05 n GLN 36 N 0.10 2.26 0.10 5.31 7.27 -1.05 -4.79 117.38 126.58 2r05 n GLN 36 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 56.95 2r05 n GLN 36 Cb 0.18 -0.33 -0.08 0.00 2.41 0.00 0.00 30.24 32.42 2r05 n GLN 36 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2r05 h ALA 37 N 0.00 -0.28 0.00 1.69 0.00 -0.52 -3.23 119.26 116.92 2r05 h ALA 37 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2r05 h ALA 37 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2r05 h ALA 37 CO 0.00 -0.43 0.00 1.96 0.00 0.00 0.00 179.25 180.78 2r05 h GLN 38 N -0.75 0.00 0.00 0.00 4.20 -1.79 -3.06 115.11 113.72 2r05 h GLN 38 Ca -0.03 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.52 2r05 h GLN 38 Cb 0.50 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 2r05 h GLN 38 CO 0.05 0.00 -1.09 1.88 -0.67 0.00 0.00 178.83 179.00 2r05 h TYR 39 N 0.00 0.00 0.05 2.96 0.99 -1.83 -2.74 116.97 116.41 2r05 h TYR 39 Ca 0.00 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 60.48 2r05 h TYR 39 Cb 0.50 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.23 2r05 h TYR 39 CO 0.00 0.65 -1.06 0.00 -0.00 0.00 0.00 178.16 177.74 2r05 h ARG 41 N 0.18 0.00 0.02 0.00 3.08 -1.63 -2.84 114.38 113.19 2r05 h ARG 41 Ca -0.10 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2r05 h ARG 41 Cb 1.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.78 2r05 h ARG 41 CO 0.18 0.18 -0.16 0.00 -1.07 0.00 0.00 179.97 179.10 2r05 h ALA 42 N 1.82 -0.01 0.00 0.04 0.00 -1.34 -3.17 119.26 116.60 2r05 h ALA 42 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2r05 h ALA 42 Cb 0.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2r05 h ALA 42 CO 0.02 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2r05 h ALA 43 N 0.07 1.00 0.11 0.00 0.00 -1.16 -0.34 119.26 118.93 2r05 h ALA 43 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 2r05 h ALA 43 Cb 1.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2r05 h ALA 43 CO 0.03 0.00 -1.85 1.49 0.00 0.00 0.00 179.25 178.93 2r05 h GLU 44 N 0.00 0.24 0.00 0.00 4.57 -1.63 -2.98 114.58 114.77 2r05 h GLU 44 Ca 0.00 -0.40 -0.07 0.00 -1.18 0.00 0.00 59.36 57.70 2r05 h GLU 44 Cb 0.23 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2r05 h GLU 44 CO 0.00 1.09 -0.35 1.49 -1.18 0.00 0.00 179.01 180.06 2r05 h GLU 45 N 0.06 0.00 -0.55 1.92 4.81 -1.44 -1.75 114.58 117.64 2r05 h GLU 45 Ca -0.36 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.76 2r05 h GLU 45 Cb 2.04 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.40 2r05 h GLU 45 CO 0.11 0.35 -0.07 1.25 -0.73 0.00 0.00 179.01 179.93 2r05 h LEU 46 N 0.00 1.01 -0.55 1.64 5.85 -1.16 -1.16 115.31 120.95 2r05 h LEU 46 Ca -0.00 -0.33 -0.12 0.00 0.84 0.00 0.00 57.88 58.26 2r05 h LEU 46 Cb 0.66 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2r05 h LEU 46 CO 0.05 1.11 -0.12 -1.28 -0.34 0.00 0.00 178.44 177.85 2r05 h SER 47 N 0.90 1.05 -0.38 1.25 0.87 -1.30 -2.14 113.55 113.79 2r05 h SER 47 Ca 0.15 -0.35 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 2r05 h SER 47 Cb 0.63 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2r05 h SER 47 CO 0.04 1.16 0.13 0.50 -0.53 0.00 0.00 176.83 178.13 2r05 h LYS 48 N 0.92 0.58 -0.64 2.24 3.64 -1.27 -2.80 116.57 119.24 2r05 h LYS 48 Ca 0.14 -0.12 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2r05 h LYS 48 Cb 0.69 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 2r05 h LYS 48 CO 0.05 0.58 0.41 1.25 -2.27 0.00 0.00 179.45 179.46 2r05 h LEU 49 N 0.46 0.68 -1.25 5.20 5.85 -1.06 -1.26 115.31 123.93 2r05 h LEU 49 Ca 0.12 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.92 2r05 h LEU 49 Cb 0.23 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2r05 h LEU 49 CO -0.01 0.49 0.55 -0.09 -0.34 0.00 0.00 178.44 179.04 2r05 h ARG 50 N 0.82 0.83 -0.43 1.25 2.43 -1.33 -1.15 114.38 116.79 2r05 h ARG 50 Ca 0.25 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 2r05 h ARG 50 Cb -0.03 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 2r05 h ARG 50 CO -0.08 0.55 0.00 0.00 -1.51 0.00 0.00 179.97 178.93 2r05 h ARG 51 N 0.86 0.76 0.00 0.20 3.08 -0.99 -2.35 114.38 115.94 2r05 h ARG 51 Ca 0.38 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 2r05 h ARG 51 Cb 0.36 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2r05 h ARG 51 CO -0.15 0.83 -0.17 0.00 -1.07 0.00 0.00 179.97 179.41 2r05 h ALA 52 N 0.90 1.04 0.00 0.04 0.00 -0.89 0.33 119.26 120.68 2r05 h ALA 52 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2r05 h ALA 52 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2r05 h ALA 52 CO 0.02 0.21 -0.98 0.00 0.00 0.00 0.00 179.25 178.50 2r05 n ALA 53 N -2.20 2.84 0.00 0.00 0.00 -0.48 -4.66 120.51 116.01 2r05 n ALA 53 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2r05 n ALA 53 Cb 0.39 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2r05 n ALA 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2r05 n VAL 54 N -2.34 0.00 0.31 0.00 0.31 -0.91 -4.79 118.33 110.91 2r05 n VAL 54 Ca 0.01 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.54 2r05 n VAL 54 Cb 0.50 0.00 0.99 0.00 -0.91 0.00 0.00 33.84 34.41 2r05 n VAL 54 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2r05 h GLY 55 N 0.00 0.00 -6.10 2.92 0.00 -0.97 -3.40 103.07 95.52 2r05 h GLY 55 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 2r05 h GLY 55 CO 0.00 0.00 -0.43 1.09 0.00 0.00 0.00 176.54 177.20 2r05 s ARG 56 N -4.04 0.26 -0.69 4.80 1.04 -1.26 -5.02 118.95 114.04 2r05 s ARG 56 Ca -0.03 0.84 -0.27 0.00 -1.04 0.00 0.00 55.73 55.24 2r05 s ARG 56 Cb 0.12 0.10 0.00 0.00 -2.04 0.00 0.00 34.95 33.13 2r05 s ARG 56 CO 0.48 -0.24 1.60 -1.25 -0.04 0.00 0.00 175.30 175.85 2r05 s PRO 57 N 2.22 2.90 0.00 3.89 0.04 -1.26 -4.67 135.00 138.12 2r05 s PRO 57 Ca -0.03 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.18 2r05 s PRO 57 Cb -0.11 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.08 2r05 s PRO 57 CO -0.11 -2.49 0.00 1.28 0.04 0.00 0.00 177.00 175.73 2r05 n LEU 58 N 11.22 0.00 -4.62 -3.56 4.77 -1.26 -5.14 117.00 118.41 2r05 n LEU 58 Ca 0.14 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.78 2r05 n LEU 58 Cb 0.51 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.71 2r05 n LEU 58 CO 0.71 0.00 0.54 -0.67 -1.33 0.00 0.00 177.39 176.63 2r05 n ASP 59 N -0.99 0.26 -1.42 -1.43 -0.08 -1.26 -4.99 116.55 106.64 2r05 n ASP 59 Ca 0.00 0.56 0.01 0.00 -1.51 0.00 0.00 54.79 53.84 2r05 n ASP 59 Cb 0.00 -1.42 -0.00 0.00 2.34 0.00 0.00 41.12 42.04 2r05 n ASP 59 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2r05 n LYS 60 N -2.62 0.08 -3.08 -0.67 4.81 -1.26 -4.98 118.16 110.45 2r05 n LYS 60 Ca 0.12 -1.75 -0.09 0.00 -0.87 0.00 0.00 58.31 55.71 2r05 n LYS 60 Cb 0.51 0.09 -0.04 0.00 0.02 0.00 0.00 35.03 35.61 2r05 n LYS 60 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 2r05 n HIS 61 N 0.29 -0.43 0.35 5.64 -0.00 -1.26 -4.72 115.22 115.08 2r05 n HIS 61 Ca -0.04 -1.37 0.12 0.00 0.46 0.00 0.00 57.72 56.89 2r05 n HIS 61 Cb 1.00 0.15 0.52 0.00 -0.12 0.00 0.00 29.99 31.55 2r05 n HIS 61 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2r05 n GLU 62 N -0.31 0.19 0.32 1.57 1.02 -1.26 -2.17 120.64 120.01 2r05 n GLU 62 Ca 0.04 0.47 -0.17 0.00 -0.02 0.00 0.00 57.16 57.47 2r05 n GLU 62 Cb 0.30 -1.90 -0.09 0.00 -0.02 0.00 0.00 31.44 29.73 2r05 n GLU 62 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2r05 h GLY 63 N 1.87 -0.95 2.00 0.62 0.00 -2.01 -2.33 103.07 102.27 2r05 h GLY 63 Ca 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 47.33 47.68 2r05 h GLY 63 CO 0.00 -0.34 -0.23 0.00 0.00 0.00 0.00 176.54 175.97 2r05 h ALA 64 N -0.53 1.07 0.02 3.60 0.00 -1.81 -3.18 119.26 118.43 2r05 h ALA 64 Ca -0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2r05 h ALA 64 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2r05 h ALA 64 CO 0.06 0.29 -0.01 1.25 0.00 0.00 0.00 179.25 180.85 2r05 h LEU 65 N 0.00 -0.02 -1.01 0.00 5.85 -1.43 -2.64 115.31 116.06 2r05 h LEU 65 Ca -0.00 -0.40 0.13 0.00 0.84 0.00 0.00 57.88 58.46 2r05 h LEU 65 Cb 0.69 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.64 2r05 h LEU 65 CO 0.03 0.39 0.63 -0.33 -0.34 0.00 0.00 178.44 178.82 2r05 h GLU 66 N -0.43 0.92 -0.65 1.25 4.39 -1.41 0.76 114.58 119.42 2r05 h GLU 66 Ca -0.00 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.67 2r05 h GLU 66 Cb 0.41 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 2r05 h GLU 66 CO 0.00 0.61 0.41 1.15 -1.16 0.00 0.00 179.01 180.02 2r05 h THR 67 N 0.95 1.10 -0.22 1.13 2.02 -1.54 0.91 112.91 117.26 2r05 h THR 67 Ca 0.51 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 2r05 h THR 67 Cb 0.57 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2r05 h THR 67 CO -0.29 0.15 0.11 -0.07 0.37 0.00 0.00 175.52 175.79 2r05 h LEU 68 N 0.81 0.29 -0.33 2.58 3.38 -0.83 -0.77 115.31 120.44 2r05 h LEU 68 Ca 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2r05 h LEU 68 Cb -0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2r05 h LEU 68 CO -0.09 0.32 0.18 -0.07 0.09 0.00 0.00 178.44 178.87 2r05 h LEU 69 N 0.23 0.41 -0.61 1.67 3.38 -0.56 -0.13 115.31 119.71 2r05 h LEU 69 Ca 0.08 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.08 2r05 h LEU 69 Cb 0.11 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.66 2r05 h LEU 69 CO -0.01 0.39 0.05 0.03 0.09 0.00 0.00 178.44 178.99 2r05 h ARG 70 N 0.41 0.17 -0.27 1.13 3.08 0.93 -0.67 114.38 119.16 2r05 h ARG 70 Ca 0.12 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 2r05 h ARG 70 Cb 0.06 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2r05 h ARG 70 CO -0.02 0.11 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.07 2r05 h TYR 71 N 0.17 0.52 -0.45 3.04 5.03 -0.61 -1.61 116.97 123.06 2r05 h TYR 71 Ca 0.32 -0.09 0.09 0.00 2.58 0.00 0.00 58.73 61.63 2r05 h TYR 71 Cb 0.51 -0.13 -0.09 0.00 1.55 0.00 0.00 36.73 38.57 2r05 h TYR 71 CO -0.32 0.63 -0.15 -0.92 -1.32 0.00 0.00 178.16 176.09 2r05 h TYR 72 N 0.25 -0.34 -0.79 -3.82 3.20 -0.49 -0.03 116.97 114.94 2r05 h TYR 72 Ca 0.07 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2r05 h TYR 72 Cb 0.43 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 2r05 h TYR 72 CO 0.04 -0.23 0.35 -0.44 -1.64 0.00 0.00 178.16 176.24 2r05 h ASP 73 N -0.05 1.06 -0.08 -2.11 3.32 -0.96 -1.57 116.42 116.04 2r05 h ASP 73 Ca 0.22 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2r05 h ASP 73 Cb 0.38 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2r05 h ASP 73 CO -0.49 0.92 -0.02 -0.61 -1.72 0.00 0.00 179.24 177.33 2r05 h GLN 74 N 1.14 0.15 -0.99 3.56 5.75 -0.89 -2.08 115.11 121.75 2r05 h GLN 74 Ca 0.27 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.76 2r05 h GLN 74 Cb 0.16 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.64 2r05 h GLN 74 CO -0.03 0.48 0.64 0.82 -2.65 0.00 0.00 178.83 178.09 2r05 h ILE 75 N -0.18 1.12 0.00 2.39 1.08 -0.88 -0.95 117.51 120.10 2r05 h ILE 75 Ca 0.02 -0.41 -0.04 0.00 -0.39 0.00 0.00 64.86 64.04 2r05 h ILE 75 Cb 0.42 -0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 33.99 2r05 h ILE 75 CO 0.01 0.22 -0.19 0.00 -0.69 0.00 0.00 178.15 177.50 2r05 h SER 77 N 0.00 0.00 0.06 0.00 0.02 -0.47 -3.30 113.55 109.85 2r05 h SER 77 Ca -0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 2r05 h SER 77 Cb 0.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2r05 h SER 77 CO 0.02 0.86 -0.52 0.40 -1.14 0.00 0.00 176.83 176.45 2r05 h ILE 78 N 0.00 1.32 -0.59 3.27 5.03 -1.15 -3.38 117.51 122.01 2r05 h ILE 78 Ca -0.01 -1.75 0.12 0.00 -0.12 0.00 0.00 64.86 63.10 2r05 h ILE 78 Cb 1.65 1.74 -0.10 0.00 -3.03 0.00 0.00 36.82 37.08 2r05 h ILE 78 CO 0.11 0.54 -0.04 -0.08 -0.68 0.00 0.00 178.15 178.00 2r05 h GLU 79 N 0.40 0.07 0.00 2.37 4.81 -1.62 -0.41 114.58 120.20 2r05 h GLU 79 Ca 0.01 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2r05 h GLU 79 Cb 1.04 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2r05 h GLU 79 CO 0.09 0.05 0.00 -0.35 -0.73 0.00 0.00 179.01 178.07 2r05 n PRO 80 N -5.31 0.00 0.00 0.92 -0.04 -1.26 -4.44 135.00 124.87 2r05 n PRO 80 Ca 0.08 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2r05 n PRO 80 Cb 0.33 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 2r05 n PRO 80 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2r05 n LYS 81 N -1.51 0.00 -0.30 0.54 4.76 -0.16 -2.61 118.16 118.88 2r05 n LYS 81 Ca 0.05 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.39 2r05 n LYS 81 Cb 0.27 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.45 2r05 n LYS 81 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2r05 n PHE 82 N 0.00 0.03 -2.25 2.13 3.01 -1.23 -4.08 117.46 115.06 2r05 n PHE 82 Ca 0.00 0.21 -0.33 0.00 1.01 0.00 0.00 57.45 58.34 2r05 n PHE 82 Cb 0.00 -0.41 -0.04 0.00 -0.01 0.00 0.00 39.48 39.02 2r05 n PHE 82 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2r05 s PRO 83 N -0.09 2.96 -0.14 -1.08 0.02 -1.26 -4.68 135.00 130.73 2r05 s PRO 83 Ca 0.16 -0.56 -0.04 0.00 0.02 0.00 0.00 61.00 60.58 2r05 s PRO 83 Cb -0.23 -5.12 -0.25 0.00 0.02 0.00 0.00 34.50 28.92 2r05 s PRO 83 CO 0.11 -2.88 0.30 1.19 -0.33 0.00 0.00 177.00 175.39 2r05 n PHE 84 N 11.91 1.05 -0.27 6.54 3.01 -1.26 -4.26 117.46 134.17 2r05 n PHE 84 Ca 0.36 0.23 -0.00 0.00 1.01 0.00 0.00 57.45 59.05 2r05 n PHE 84 Cb 0.49 -1.14 -0.00 0.00 -0.01 0.00 0.00 39.48 38.82 2r05 n PHE 84 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2r05 n SER 85 N -3.41 2.87 -2.69 4.37 3.41 -1.26 -3.35 113.62 113.56 2r05 n SER 85 Ca -0.33 -1.76 -0.06 0.00 -0.26 0.00 0.00 58.87 56.46 2r05 n SER 85 Cb 1.04 -0.61 0.08 0.00 -0.26 0.00 0.00 64.21 64.46 2r05 n SER 85 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2r05 n GLU 86 N 1.74 0.78 -0.25 4.33 4.07 -1.26 -5.13 120.64 124.93 2r05 n GLU 86 Ca 0.00 -1.44 -0.10 0.00 -0.06 0.00 0.00 57.16 55.56 2r05 n GLU 86 Cb 0.27 -0.27 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 2r05 n GLU 86 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2r05 n ASN 87 N -0.22 0.12 0.00 4.31 4.13 -1.21 -4.71 115.26 117.67 2r05 n ASN 87 Ca -0.07 0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.29 2r05 n ASN 87 Cb 0.76 -0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.83 2r05 n ASN 87 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r05 n GLN 88 N 1.45 0.00 -3.07 3.52 6.02 -1.26 -5.11 117.38 118.94 2r05 n GLN 88 Ca 0.11 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.69 2r05 n GLN 88 Cb -0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 2r05 n GLN 88 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2r05 s ILE 89 N 0.00 4.96 -0.89 5.09 1.01 -1.26 -4.95 121.20 125.16 2r05 s ILE 89 Ca 0.00 1.23 0.02 0.00 0.00 0.00 0.00 60.65 61.89 2r05 s ILE 89 Cb 0.00 -3.97 0.09 0.00 0.01 0.00 0.00 42.46 38.59 2r05 s ILE 89 CO 0.00 0.02 0.66 0.00 0.00 0.00 0.00 174.94 175.61 2r05 s LEU 91 N -0.31 3.28 -0.16 0.00 2.96 -1.26 -4.97 118.68 118.22 2r05 s LEU 91 Ca 0.06 0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.19 2r05 s LEU 91 Cb 0.05 -2.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.19 2r05 s LEU 91 CO 0.02 -2.38 -0.10 0.42 -1.32 0.00 0.00 176.35 172.99 2r05 s THR 92 N 9.01 3.19 -0.01 3.68 -4.23 -1.26 -4.41 115.64 121.60 2r05 s THR 92 Ca 0.66 -0.59 -0.15 0.00 -1.18 0.00 0.00 61.69 60.43 2r05 s THR 92 Cb -0.12 -2.38 -0.06 0.00 1.34 0.00 0.00 72.50 71.29 2r05 s THR 92 CO 0.19 0.50 0.40 -0.36 -0.54 0.00 0.00 174.62 174.81 2r05 s PHE 93 N 0.65 3.71 -0.15 3.99 0.40 0.15 -4.83 117.98 121.90 2r05 s PHE 93 Ca -0.06 0.97 -0.00 0.00 -0.60 0.00 0.00 56.93 57.24 2r05 s PHE 93 Cb -0.15 -2.29 0.03 0.00 0.51 0.00 0.00 43.02 41.12 2r05 s PHE 93 CO 0.02 0.61 -0.09 0.99 0.70 0.00 0.00 175.22 177.45 2r05 s THR 94 N -0.94 1.30 0.13 0.64 2.01 -1.26 0.62 115.64 118.14 2r05 s THR 94 Ca 0.23 -0.60 0.09 0.00 0.31 0.00 0.00 61.69 61.72 2r05 s THR 94 Cb -0.16 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 2r05 s THR 94 CO 0.13 0.29 -0.22 0.26 -0.69 0.00 0.00 174.62 174.39 2r05 s TRP 95 N 1.57 1.95 0.22 4.92 0.52 -1.07 -2.30 118.94 124.75 2r05 s TRP 95 Ca 0.03 -0.42 -0.07 0.00 0.02 0.00 0.00 56.10 55.66 2r05 s TRP 95 Cb -0.14 -1.03 -0.06 0.00 -1.15 0.00 0.00 33.47 31.09 2r05 s TRP 95 CO -0.09 0.29 0.49 0.15 0.02 0.00 0.00 176.95 177.82 2r05 s LYS 96 N -2.24 3.69 0.44 4.98 1.02 0.90 -2.22 119.74 126.32 2r05 s LYS 96 Ca 0.12 0.07 -0.26 0.00 0.02 0.00 0.00 55.97 55.92 2r05 s LYS 96 Cb -0.09 -2.71 -0.09 0.00 -0.52 0.00 0.00 37.83 34.42 2r05 s LYS 96 CO 0.06 0.34 1.43 -3.47 -0.92 0.00 0.00 175.35 172.78 2r05 n ASP 97 N -0.31 3.31 -0.18 2.83 2.03 -0.96 -4.24 116.55 119.03 2r05 n ASP 97 Ca -0.01 1.13 -0.10 0.00 0.52 0.00 0.00 54.79 56.33 2r05 n ASP 97 Cb 0.53 -1.60 0.01 0.00 -0.72 0.00 0.00 41.12 39.34 2r05 n ASP 97 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r05 h ALA 98 N 2.33 0.69 -0.55 -1.67 0.00 -1.91 -3.35 119.26 114.82 2r05 h ALA 98 Ca -0.51 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2r05 h ALA 98 Cb 1.27 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2r05 h ALA 98 CO 0.61 0.52 0.00 1.19 0.00 0.00 0.00 179.25 181.57 2r05 n PHE 99 N -4.29 0.72 -3.46 0.00 0.99 -1.26 -4.91 117.46 105.25 2r05 n PHE 99 Ca 0.01 -0.41 -0.24 0.00 -0.00 0.00 0.00 57.45 56.81 2r05 n PHE 99 Cb 0.33 -0.00 0.06 0.00 -1.00 0.00 0.00 39.48 38.87 2r05 n PHE 99 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2r05 n ASP 100 N 1.39 -6.20 -4.37 4.37 10.43 -1.26 -4.88 116.55 116.04 2r05 n ASP 100 Ca 0.20 -0.49 -0.32 0.00 2.57 0.00 0.00 54.79 56.76 2r05 n ASP 100 Cb 0.58 -4.92 -0.15 0.00 1.84 0.00 0.00 41.12 38.47 2r05 n ASP 100 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2r05 s LYS 101 N -6.17 2.39 0.32 -1.24 -0.14 -1.26 -4.57 119.74 109.07 2r05 s LYS 101 Ca 0.52 -0.83 0.00 0.00 -1.36 0.00 0.00 55.97 54.30 2r05 s LYS 101 Cb -0.23 -2.22 0.00 0.00 -1.68 0.00 0.00 37.83 33.70 2r05 s LYS 101 CO 0.64 0.54 0.41 0.41 -0.76 0.00 0.00 175.35 176.59 2r05 n GLY 102 N 2.53 2.35 1.64 -3.33 0.00 -1.26 -4.42 105.19 102.70 2r05 n GLY 102 Ca -0.17 -1.65 -0.01 0.00 0.00 0.00 0.00 46.02 44.19 2r05 n GLY 102 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r05 n SER 103 N -1.69 4.24 -4.06 1.61 3.41 -1.26 -4.92 113.62 110.96 2r05 n SER 103 Ca 0.02 -2.83 -0.08 0.00 -0.26 0.00 0.00 58.87 55.72 2r05 n SER 103 Cb 0.54 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.72 2r05 n SER 103 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2r05 s LEU 104 N -2.15 2.41 -0.96 1.04 1.43 -1.26 -5.10 118.68 114.09 2r05 s LEU 104 Ca 0.41 -0.84 -0.24 0.00 -1.03 0.00 0.00 54.13 52.42 2r05 s LEU 104 Cb 0.32 0.17 -0.06 0.00 0.03 0.00 0.00 46.19 46.65 2r05 s LEU 104 CO 0.11 -0.51 1.97 -0.36 0.23 0.00 0.00 176.35 177.79 2r05 s PHE 105 N -3.16 1.80 0.00 0.29 2.99 -1.26 -4.88 117.98 113.76 2r05 s PHE 105 Ca -0.00 0.68 0.00 0.00 0.00 0.00 0.00 56.93 57.61 2r05 s PHE 105 Cb 0.02 -4.00 0.00 0.00 0.00 0.00 0.00 43.02 39.05 2r05 s PHE 105 CO -0.07 -1.60 0.00 0.41 -0.00 0.00 0.00 175.22 173.96 2r05 n GLY 106 N 6.61 6.26 0.00 4.36 0.00 -1.26 -5.07 105.19 116.09 2r05 n GLY 106 Ca 0.41 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.68 2r05 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r05 n GLY 107 N 3.58 0.00 3.41 -0.02 0.00 -1.26 -5.10 105.19 105.80 2r05 n GLY 107 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2r05 n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r05 s SER 108 N -1.25 -0.48 -0.12 1.61 0.15 -1.26 -4.78 113.70 107.56 2r05 s SER 108 Ca 0.00 0.16 -0.10 0.00 0.70 0.00 0.00 55.95 56.72 2r05 s SER 108 Cb 0.00 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 64.87 2r05 s SER 108 CO 0.00 -0.77 0.31 0.54 1.20 0.00 0.00 173.24 174.52 2r05 s VAL 109 N -2.68 -0.01 0.33 4.45 0.11 -1.26 -5.02 120.40 116.32 2r05 s VAL 109 Ca -0.04 0.04 0.08 0.00 -2.93 0.00 0.00 61.98 59.13 2r05 s VAL 109 Cb -0.00 -0.45 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 2r05 s VAL 109 CO -0.04 0.02 0.12 -0.54 -3.33 0.00 0.00 175.10 171.33 2r05 s LYS 110 N 0.51 2.39 -0.22 1.54 1.02 -1.26 -2.27 119.74 121.44 2r05 s LYS 110 Ca -0.03 -1.51 -0.04 0.00 0.02 0.00 0.00 55.97 54.42 2r05 s LYS 110 Cb -0.04 -2.19 0.11 0.00 -0.52 0.00 0.00 37.83 35.18 2r05 s LYS 110 CO -0.03 0.16 0.27 -1.17 -0.92 0.00 0.00 175.35 173.66 2r05 s LEU 111 N -3.82 -0.28 -0.19 3.17 2.96 -0.94 -4.99 118.68 114.59 2r05 s LEU 111 Ca 0.37 -0.09 -0.19 0.00 -0.22 0.00 0.00 54.13 54.00 2r05 s LEU 111 Cb -0.03 0.62 -0.03 0.00 0.50 0.00 0.00 46.19 47.24 2r05 s LEU 111 CO 0.22 -0.32 0.56 0.00 -1.32 0.00 0.00 176.35 175.50 2r05 s ALA 112 N 2.40 3.53 -0.00 5.97 0.00 -1.26 -2.61 121.76 129.79 2r05 s ALA 112 Ca 0.09 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.72 2r05 s ALA 112 Cb -0.16 -2.86 -0.00 0.00 0.00 0.00 0.00 23.12 20.10 2r05 s ALA 112 CO -0.13 -0.45 -0.02 -1.17 0.00 0.00 0.00 175.76 173.99 2r05 s LEU 113 N 1.65 1.98 -1.29 0.00 2.96 0.20 -4.95 118.68 119.24 2r05 s LEU 113 Ca 0.26 -0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 54.05 2r05 s LEU 113 Cb -0.16 -0.09 0.16 0.00 0.50 0.00 0.00 46.19 46.60 2r05 s LEU 113 CO 0.10 0.02 1.93 0.00 -1.32 0.00 0.00 176.35 177.08 2r05 n ALA 114 N 3.07 5.52 -3.43 5.97 0.00 -1.26 0.32 120.51 130.69 2r05 n ALA 114 Ca -0.13 -4.29 -0.14 0.00 0.00 0.00 0.00 53.44 48.89 2r05 n ALA 114 Cb 0.59 -2.97 -0.09 0.00 0.00 0.00 0.00 19.45 16.98 2r05 n ALA 114 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r05 s SER 115 N 0.83 -0.55 0.29 0.00 0.15 -1.26 -4.99 113.70 108.17 2r05 s SER 115 Ca 0.41 1.05 0.14 0.00 0.70 0.00 0.00 55.95 58.26 2r05 s SER 115 Cb 0.11 1.07 0.29 0.00 -1.71 0.00 0.00 66.02 65.77 2r05 s SER 115 CO -0.01 -0.19 1.55 0.25 1.20 0.00 0.00 173.24 176.04 2r05 h LEU 116 N 5.26 0.00 -1.81 3.45 5.85 -1.93 -2.79 115.31 123.35 2r05 h LEU 116 Ca -0.28 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2r05 h LEU 116 Cb 1.17 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2r05 h LEU 116 CO 0.18 0.56 -0.10 1.23 -0.34 0.00 0.00 178.44 179.96 2r05 h GLY 117 N 2.65 0.00 0.00 3.75 0.00 -1.95 -0.43 103.07 107.09 2r05 h GLY 117 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2r05 h GLY 117 CO 0.07 0.00 -0.40 -1.82 0.00 0.00 0.00 176.54 174.39 2r05 h TYR 118 N 0.00 0.00 -0.82 5.60 3.20 -1.84 -3.12 116.97 120.00 2r05 h TYR 118 Ca -0.00 0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.06 2r05 h TYR 118 Cb 0.41 0.00 -0.12 0.00 1.54 0.00 0.00 36.73 38.56 2r05 h TYR 118 CO 0.00 1.16 0.25 1.49 -1.64 0.00 0.00 178.16 179.42 2r05 h GLU 119 N -1.00 0.29 0.00 1.82 4.57 -1.33 -2.23 114.58 116.71 2r05 h GLU 119 Ca -0.11 -0.02 -0.17 0.00 -1.18 0.00 0.00 59.36 57.88 2r05 h GLU 119 Cb 1.10 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.60 2r05 h GLU 119 CO -0.07 0.19 -0.81 1.57 -1.18 0.00 0.00 179.01 178.72 2r05 h LYS 120 N 0.30 0.00 -0.39 1.92 2.10 -1.20 -1.67 116.57 117.63 2r05 h LYS 120 Ca 0.49 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.08 2r05 h LYS 120 Cb 0.89 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.20 2r05 h LYS 120 CO -0.55 0.76 0.04 0.77 -2.00 0.00 0.00 179.45 178.47 2r05 h SER 121 N 0.00 0.64 -0.23 7.07 0.02 -1.42 -1.12 113.55 118.51 2r05 h SER 121 Ca -0.02 -0.28 -0.04 0.00 -0.84 0.00 0.00 61.79 60.61 2r05 h SER 121 Cb 1.61 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.97 2r05 h SER 121 CO 0.10 0.75 -0.02 0.00 -1.14 0.00 0.00 176.83 176.52 2r05 h VAL 123 N 0.17 0.93 -0.80 0.00 2.07 -1.34 -1.26 116.25 116.01 2r05 h VAL 123 Ca 0.06 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.62 2r05 h VAL 123 Cb 0.45 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 2r05 h VAL 123 CO 0.02 0.03 0.45 0.25 0.02 0.00 0.00 177.57 178.33 2r05 h LEU 124 N 0.15 0.64 -0.82 2.57 5.85 -1.00 0.12 115.31 122.83 2r05 h LEU 124 Ca 0.10 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2r05 h LEU 124 Cb 0.08 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 2r05 h LEU 124 CO -0.11 0.37 0.38 0.15 -0.34 0.00 0.00 178.44 178.90 2r05 h PHE 125 N 0.77 1.18 -0.28 1.25 3.57 -0.44 0.11 116.94 123.10 2r05 h PHE 125 Ca 0.38 -0.06 -0.16 0.00 3.53 0.00 0.00 57.97 61.66 2r05 h PHE 125 Cb 0.34 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 2r05 h PHE 125 CO -0.07 0.86 -0.48 -0.91 -2.23 0.00 0.00 178.31 175.48 2r05 h ASN 126 N 1.16 0.83 -0.38 0.41 4.21 -0.37 -0.25 115.58 121.19 2r05 h ASN 126 Ca 0.28 -0.41 0.06 0.00 1.21 0.00 0.00 56.30 57.43 2r05 h ASN 126 Cb 0.13 -0.24 -0.05 0.00 -1.12 0.00 0.00 38.32 37.04 2r05 h ASN 126 CO -0.03 1.17 0.07 0.00 -1.29 0.00 0.00 177.43 177.35 2r05 h ALA 128 N 1.29 0.97 -0.00 0.00 0.00 -0.74 -1.05 119.26 119.73 2r05 h ALA 128 Ca 0.18 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2r05 h ALA 128 Cb 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2r05 h ALA 128 CO -0.24 0.43 -0.23 0.00 0.00 0.00 0.00 179.25 179.21 2r05 h ALA 129 N 1.25 0.03 -0.64 0.00 0.00 -0.48 -0.56 119.26 118.86 2r05 h ALA 129 Ca 0.27 -0.46 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2r05 h ALA 129 Cb -0.05 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2r05 h ALA 129 CO -0.05 0.07 0.30 1.25 0.00 0.00 0.00 179.25 180.82 2r05 h LEU 130 N -0.53 0.38 -0.58 0.00 5.85 -0.92 -0.19 115.31 119.32 2r05 h LEU 130 Ca -0.03 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.84 2r05 h LEU 130 Cb 0.99 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.94 2r05 h LEU 130 CO 0.04 0.23 0.21 0.00 -0.34 0.00 0.00 178.44 178.59 2r05 h ALA 131 N 1.39 0.74 -0.84 1.25 0.00 -1.00 -0.50 119.26 120.29 2r05 h ALA 131 Ca 0.31 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.31 2r05 h ALA 131 Cb 0.31 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2r05 h ALA 131 CO -0.25 -0.20 0.55 0.66 0.00 0.00 0.00 179.25 180.01 2r05 h SER 132 N 0.39 0.97 -0.71 0.00 4.64 0.36 -0.69 113.55 118.50 2r05 h SER 132 Ca 0.29 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 2r05 h SER 132 Cb 0.35 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2r05 h SER 132 CO -0.30 0.70 0.16 1.56 -0.87 0.00 0.00 176.83 178.09 2r05 h GLN 133 N 1.14 1.14 -0.26 4.77 4.20 -0.50 -0.99 115.11 124.61 2r05 h GLN 133 Ca 0.31 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2r05 h GLN 133 Cb -0.12 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.50 2r05 h GLN 133 CO -0.07 1.01 0.09 0.82 -0.67 0.00 0.00 178.83 180.01 2r05 h ILE 134 N 1.08 1.19 -0.35 2.54 2.04 -0.72 -2.58 117.51 120.71 2r05 h ILE 134 Ca 0.22 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.54 2r05 h ILE 134 Cb 0.39 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 2r05 h ILE 134 CO 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 178.15 178.34 2r05 h ALA 135 N 0.92 0.30 0.00 1.87 0.00 -0.94 -2.47 119.26 118.94 2r05 h ALA 135 Ca 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2r05 h ALA 135 Cb 0.22 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2r05 h ALA 135 CO -0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 179.25 178.77 2r05 h ALA 136 N 1.31 1.59 0.00 0.00 0.00 -1.07 -2.16 119.26 118.93 2r05 h ALA 136 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2r05 h ALA 136 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2r05 h ALA 136 CO -0.29 0.08 0.00 -1.91 0.00 0.00 0.00 179.25 177.13 2r05 n GLU 137 N -4.01 0.20 -1.98 0.00 2.13 -0.94 -4.90 120.64 111.14 2r05 n GLU 137 Ca -0.03 0.18 -0.39 0.00 0.66 0.00 0.00 57.16 57.58 2r05 n GLU 137 Cb 0.15 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.13 2r05 n GLU 137 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2r05 s GLN 138 N -3.09 3.84 -0.44 5.31 -1.52 -0.81 -4.96 119.66 117.99 2r05 s GLN 138 Ca 0.11 2.22 -0.29 0.00 -1.95 0.00 0.00 55.36 55.45 2r05 s GLN 138 Cb 0.14 -2.69 0.02 0.00 -0.22 0.00 0.00 33.01 30.26 2r05 s GLN 138 CO 0.57 -0.62 1.21 1.21 -0.25 0.00 0.00 175.29 177.41 2r05 s ASN 139 N -0.71 6.58 0.00 5.90 2.47 -1.26 -4.92 114.94 123.01 2r05 s ASN 139 Ca 0.59 0.64 0.15 0.00 0.42 0.00 0.00 52.86 54.66 2r05 s ASN 139 Cb -0.39 -2.55 0.50 0.00 -1.45 0.00 0.00 41.25 37.36 2r05 s ASN 139 CO 0.50 -1.26 1.38 0.18 -3.72 0.00 0.00 177.10 174.18 2r05 n LEU 140 N 8.01 1.72 -0.00 3.21 4.32 -1.26 -3.02 117.00 129.97 2r05 n LEU 140 Ca 0.13 -0.81 0.15 0.00 -0.02 0.00 0.00 56.01 55.46 2r05 n LEU 140 Cb 0.48 -0.17 0.70 0.00 -1.62 0.00 0.00 43.42 42.81 2r05 n LEU 140 CO 0.70 0.40 0.99 0.47 -1.22 0.00 0.00 177.39 178.74 2r05 n ASP 141 N 0.40 0.02 -4.09 -1.43 9.92 -1.26 -4.82 116.55 115.28 2r05 n ASP 141 Ca 0.13 0.08 -0.22 0.00 -0.53 0.00 0.00 54.79 54.25 2r05 n ASP 141 Cb 0.30 -0.35 -0.15 0.00 -0.64 0.00 0.00 41.12 40.28 2r05 n ASP 141 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2r05 s ASN 142 N -2.73 1.58 0.30 -2.24 2.47 -1.17 -5.06 114.94 108.10 2r05 s ASN 142 Ca 0.23 -0.25 0.05 0.00 0.42 0.00 0.00 52.86 53.31 2r05 s ASN 142 Cb 0.20 -0.24 0.47 0.00 -1.45 0.00 0.00 41.25 40.23 2r05 s ASN 142 CO 0.49 0.15 1.74 0.44 -3.72 0.00 0.00 177.10 176.20 2r05 h ASP 143 N 5.93 0.38 -0.19 -4.21 3.32 -1.91 -1.87 116.42 117.86 2r05 h ASP 143 Ca -0.34 -0.13 -0.15 0.00 0.02 0.00 0.00 57.03 56.44 2r05 h ASP 143 Cb 1.17 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2r05 h ASP 143 CO 0.49 0.66 -0.40 -0.33 -1.72 0.00 0.00 179.24 177.93 2r05 h GLU 144 N 0.33 0.74 0.50 3.56 4.39 -1.97 -2.95 114.58 119.17 2r05 h GLU 144 Ca 0.05 -0.39 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 2r05 h GLU 144 Cb 0.68 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2r05 h GLU 144 CO 0.05 1.01 -0.35 0.78 -1.16 0.00 0.00 179.01 179.34 2r05 h GLY 145 N 0.93 -0.90 -0.33 -3.84 0.00 -1.59 0.35 103.07 97.69 2r05 h GLY 145 Ca 0.05 0.39 0.13 0.00 0.00 0.00 0.00 47.33 47.90 2r05 h GLY 145 CO 0.09 -0.32 -0.19 1.41 0.00 0.00 0.00 176.54 177.52 2r05 h LEU 146 N -0.82 -0.71 -0.37 3.11 3.38 -1.45 0.15 115.31 118.59 2r05 h LEU 146 Ca -0.05 0.20 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2r05 h LEU 146 Cb 0.69 0.44 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2r05 h LEU 146 CO 0.03 -0.23 -0.04 0.50 0.09 0.00 0.00 178.44 178.78 2r05 h LYS 147 N -0.03 0.68 -0.07 1.13 3.64 -1.38 0.82 116.57 121.36 2r05 h LYS 147 Ca 0.30 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.31 2r05 h LYS 147 Cb 0.49 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2r05 h LYS 147 CO -0.67 0.81 -0.56 0.82 -2.27 0.00 0.00 179.45 177.58 2r05 h ILE 148 N 0.49 1.37 -0.36 2.00 2.04 -0.50 -2.14 117.51 120.42 2r05 h ILE 148 Ca 0.10 -1.88 -0.13 0.00 1.00 0.00 0.00 64.86 63.95 2r05 h ILE 148 Cb 0.52 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2r05 h ILE 148 CO 0.03 0.56 -0.29 0.00 0.00 0.00 0.00 178.15 178.44 2r05 h ALA 149 N 1.25 0.52 0.00 1.87 0.00 -0.44 -1.59 119.26 120.87 2r05 h ALA 149 Ca -0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2r05 h ALA 149 Cb 1.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2r05 h ALA 149 CO 0.09 0.54 -0.24 0.00 0.00 0.00 0.00 179.25 179.64 2r05 h ALA 150 N 0.76 1.16 0.12 0.00 0.00 -0.68 -1.24 119.26 119.37 2r05 h ALA 150 Ca 0.07 -0.22 -0.36 0.00 0.00 0.00 0.00 54.91 54.40 2r05 h ALA 150 Cb 0.86 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2r05 h ALA 150 CO 0.08 0.31 -1.95 -0.22 0.00 0.00 0.00 179.25 177.46 2r05 h LYS 151 N 0.00 0.25 -0.47 0.00 3.64 -1.31 -3.19 116.57 115.48 2r05 h LYS 151 Ca -0.00 -0.42 -0.09 0.00 -1.27 0.00 0.00 60.65 58.86 2r05 h LYS 151 Cb 0.62 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2r05 h LYS 151 CO 0.03 1.15 -0.08 0.45 -2.27 0.00 0.00 179.45 178.72 2r05 h HIS 152 N 0.07 0.92 -0.24 1.91 3.86 -1.21 -0.40 115.15 120.05 2r05 h HIS 152 Ca -0.40 -0.16 -0.13 0.00 -1.16 0.00 0.00 60.37 58.51 2r05 h HIS 152 Cb 2.04 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 30.26 2r05 h HIS 152 CO 0.07 0.88 -0.40 1.88 0.86 0.00 0.00 177.93 181.23 2r05 h TYR 153 N 0.76 0.67 0.00 2.45 0.99 -1.36 0.11 116.97 120.58 2r05 h TYR 153 Ca 0.13 -0.19 -0.13 0.00 2.00 0.00 0.00 58.73 60.55 2r05 h TYR 153 Cb 0.58 -0.14 -0.02 0.00 1.00 0.00 0.00 36.73 38.15 2r05 h TYR 153 CO 0.03 0.87 -0.60 1.96 -0.00 0.00 0.00 178.16 180.43 2r05 h GLN 154 N 0.46 0.00 -0.24 4.88 4.20 -1.53 0.13 115.11 123.02 2r05 h GLN 154 Ca 0.04 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 2r05 h GLN 154 Cb 0.89 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 2r05 h GLN 154 CO 0.08 0.60 -0.08 0.35 -0.67 0.00 0.00 178.83 179.10 2r05 h PHE 155 N 0.00 0.54 -0.33 2.96 3.57 -0.63 -0.75 116.94 122.30 2r05 h PHE 155 Ca -0.01 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 2r05 h PHE 155 Cb 1.20 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2r05 h PHE 155 CO 0.00 0.72 0.12 0.00 -2.23 0.00 0.00 178.31 176.93 2r05 h ALA 156 N 0.74 0.42 -0.61 2.41 0.00 -0.52 0.11 119.26 121.81 2r05 h ALA 156 Ca 0.06 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2r05 h ALA 156 Cb 0.57 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2r05 h ALA 156 CO 0.03 0.04 0.26 1.03 0.00 0.00 0.00 179.25 180.61 2r05 h SER 157 N 0.38 0.31 -0.12 0.00 0.87 -1.06 0.27 113.55 114.20 2r05 h SER 157 Ca 0.11 0.06 -0.16 0.00 -1.23 0.00 0.00 61.79 60.57 2r05 h SER 157 Cb 0.20 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 2r05 h SER 157 CO -0.01 0.19 -0.48 1.23 -0.53 0.00 0.00 176.83 177.23 2r05 h GLY 158 N 0.48 0.75 0.77 5.77 0.00 -1.06 -1.93 103.07 107.85 2r05 h GLY 158 Ca 0.30 -0.82 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 2r05 h GLY 158 CO -0.26 0.74 -0.10 0.00 0.00 0.00 0.00 176.54 176.91 2r05 h ALA 159 N 0.92 0.24 -0.54 3.60 0.00 -0.11 -1.35 119.26 122.02 2r05 h ALA 159 Ca 0.03 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.73 2r05 h ALA 159 Cb 1.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2r05 h ALA 159 CO 0.10 0.08 0.36 0.74 0.00 0.00 0.00 179.25 180.53 2r05 h PHE 160 N 0.04 0.36 0.00 0.00 0.05 -0.48 -1.38 116.94 115.53 2r05 h PHE 160 Ca 0.03 0.01 -0.12 0.00 3.82 0.00 0.00 57.97 61.71 2r05 h PHE 160 Cb 0.60 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 38.41 2r05 h PHE 160 CO 0.07 0.18 -0.75 1.25 -0.18 0.00 0.00 178.31 178.88 2r05 h LEU 161 N 0.34 0.00 0.07 1.54 5.85 -1.05 -2.19 115.31 119.87 2r05 h LEU 161 Ca 0.25 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.71 2r05 h LEU 161 Cb 0.52 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2r05 h LEU 161 CO -0.06 0.53 -1.19 -0.74 -0.34 0.00 0.00 178.44 176.64 2r05 h HIS 162 N 0.00 0.28 -0.27 1.25 2.76 -0.54 -2.72 115.15 115.90 2r05 h HIS 162 Ca -0.04 -0.20 0.02 0.00 -2.20 0.00 0.00 60.37 57.95 2r05 h HIS 162 Cb 1.44 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 30.37 2r05 h HIS 162 CO 0.00 1.17 0.11 0.82 -1.30 0.00 0.00 177.93 178.73 2r05 h ILE 163 N 0.04 0.96 -0.95 6.26 2.04 -1.28 -2.76 117.51 121.82 2r05 h ILE 163 Ca -0.10 -0.08 0.18 0.00 1.00 0.00 0.00 64.86 65.85 2r05 h ILE 163 Cb 1.90 0.70 -0.08 0.00 -0.74 0.00 0.00 36.82 38.59 2r05 h ILE 163 CO 0.17 0.04 0.60 0.50 0.00 0.00 0.00 178.15 179.46 2r05 h LYS 164 N 0.24 0.65 -0.21 2.37 3.64 -1.16 -0.37 116.57 121.74 2r05 h LYS 164 Ca 0.11 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2r05 h LYS 164 Cb 0.06 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2r05 h LYS 164 CO -0.10 0.43 0.00 0.39 -2.27 0.00 0.00 179.45 177.90 2r05 n GLU 165 N -4.63 2.01 0.00 1.90 -0.58 -1.05 -4.42 120.64 113.87 2r05 n GLU 165 Ca 0.20 -1.51 0.00 0.00 -0.42 0.00 0.00 57.16 55.44 2r05 n GLU 165 Cb 0.56 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.99 2r05 n GLU 165 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2r05 n THR 166 N 0.75 0.00 -0.07 2.62 -1.04 -0.43 -4.87 114.28 111.24 2r05 n THR 166 Ca 0.17 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.10 2r05 n THR 166 Cb 0.44 -0.65 -0.01 0.00 -1.82 0.00 0.00 70.33 68.28 2r05 n THR 166 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2r05 h VAL 167 N 0.00 0.36 -0.04 12.58 -1.51 -1.34 -3.16 116.25 123.14 2r05 h VAL 167 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2r05 h VAL 167 Cb 0.92 0.36 -0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2r05 h VAL 167 CO 0.00 0.00 0.01 -0.07 -1.23 0.00 0.00 177.57 176.28 2r05 h LEU 168 N -0.24 0.06 -1.85 4.19 3.38 -1.86 0.34 115.31 119.33 2r05 h LEU 168 Ca 0.15 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2r05 h LEU 168 Cb 0.48 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2r05 h LEU 168 CO -0.42 0.24 -0.14 0.28 0.09 0.00 0.00 178.44 178.49 2r05 h SER 169 N -0.12 0.00 0.00 -0.43 0.02 -1.91 -3.15 113.55 107.96 2r05 h SER 169 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2r05 h SER 169 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2r05 h SER 169 CO -0.00 0.14 -0.04 0.00 -1.14 0.00 0.00 176.83 175.79 2r05 h ALA 170 N 1.86 0.00 -1.01 3.77 0.00 -1.46 -3.43 119.26 118.99 2r05 h ALA 170 Ca -0.00 -0.06 -0.37 0.00 0.00 0.00 0.00 54.91 54.48 2r05 h ALA 170 Cb 0.30 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2r05 h ALA 170 CO 0.02 0.04 0.97 -1.17 0.00 0.00 0.00 179.25 179.10 2r05 s LEU 171 N -6.08 3.21 -1.56 0.00 0.20 0.12 -4.84 118.68 109.74 2r05 s LEU 171 Ca -0.01 -0.29 -0.11 0.00 0.69 0.00 0.00 54.13 54.41 2r05 s LEU 171 Cb 0.00 -2.55 -0.03 0.00 -0.43 0.00 0.00 46.19 43.18 2r05 s LEU 171 CO 0.02 -2.61 2.69 -0.24 -0.29 0.00 0.00 176.35 175.92 2r05 n SER 172 N 13.54 7.19 -2.63 3.68 2.88 -1.26 -4.63 113.62 132.40 2r05 n SER 172 Ca 0.33 -2.69 -0.01 0.00 -1.33 0.00 0.00 58.87 55.16 2r05 n SER 172 Cb 0.49 -1.58 0.01 0.00 -0.75 0.00 0.00 64.21 62.38 2r05 n SER 172 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2r05 n ARG 173 N 4.25 0.40 -3.15 -1.46 5.12 -1.26 -5.12 116.66 115.44 2r05 n ARG 173 Ca 0.69 -0.95 -0.41 0.00 -1.93 0.00 0.00 57.85 55.26 2r05 n ARG 173 Cb 0.28 1.31 -0.07 0.00 -1.16 0.00 0.00 32.46 32.82 2r05 n ARG 173 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2r05 s GLU 174 N -2.03 4.05 0.80 5.56 2.12 -1.26 -5.02 118.70 122.92 2r05 s GLU 174 Ca 0.16 0.42 -0.12 0.00 0.36 0.00 0.00 54.97 55.79 2r05 s GLU 174 Cb -0.02 -3.67 0.08 0.00 0.26 0.00 0.00 34.13 30.78 2r05 s GLU 174 CO 0.03 -0.43 1.15 -2.14 -0.54 0.00 0.00 175.26 173.33 2r05 s PRO 175 N 2.47 1.84 0.68 4.30 0.02 -1.26 -5.00 135.00 138.05 2r05 s PRO 175 Ca 0.24 1.52 -0.17 0.00 0.02 0.00 0.00 61.00 62.61 2r05 s PRO 175 Cb -0.15 -1.82 0.01 0.00 0.02 0.00 0.00 34.50 32.55 2r05 s PRO 175 CO 0.09 -2.01 1.21 0.25 -0.33 0.00 0.00 177.00 176.21 2r05 n THR 176 N -3.40 4.07 -0.34 0.99 -2.24 -1.26 -4.83 114.28 107.27 2r05 n THR 176 Ca 0.12 -0.43 0.18 0.00 -2.27 0.00 0.00 64.05 61.64 2r05 n THR 176 Cb 0.52 -1.36 0.39 0.00 -2.10 0.00 0.00 70.33 67.78 2r05 n THR 176 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2r05 h VAL 177 N 0.16 0.56 -0.57 2.28 2.07 -1.95 -2.53 116.25 116.26 2r05 h VAL 177 Ca -0.49 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2r05 h VAL 177 Cb 1.33 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2r05 h VAL 177 CO 0.51 0.11 0.23 -2.24 0.02 0.00 0.00 177.57 176.19 2r05 h ASP 178 N 0.58 0.76 -0.66 0.57 2.03 -1.90 -2.64 116.42 115.16 2r05 h ASP 178 Ca 0.63 -0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.83 2r05 h ASP 178 Cb 1.22 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 39.52 2r05 h ASP 178 CO -0.44 0.68 0.00 2.30 -1.03 0.00 0.00 179.24 180.75 2r05 n ILE 179 N -4.33 0.93 -2.42 4.15 -5.35 -0.97 -4.41 119.36 106.97 2r05 n ILE 179 Ca 0.05 -0.97 -0.35 0.00 -0.27 0.00 0.00 62.75 61.21 2r05 n ILE 179 Cb 0.16 0.57 -0.02 0.00 -1.74 0.00 0.00 39.64 38.61 2r05 n ILE 179 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2r05 s SER 180 N -1.06 6.13 0.23 7.28 1.04 -1.00 -4.84 113.70 121.48 2r05 s SER 180 Ca 0.46 2.06 -0.14 0.00 0.48 0.00 0.00 55.95 58.81 2r05 s SER 180 Cb 0.24 -2.57 0.28 0.00 0.10 0.00 0.00 66.02 64.07 2r05 s SER 180 CO 0.32 -0.93 1.46 -2.65 0.98 0.00 0.00 173.24 172.41 2r05 n PRO 181 N -0.99 -0.18 -0.09 4.02 -0.02 -1.26 -1.96 135.00 134.52 2r05 n PRO 181 Ca 0.10 1.45 -0.11 0.00 -2.02 0.00 0.00 63.50 62.91 2r05 n PRO 181 Cb 0.51 -2.16 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 2r05 n PRO 181 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2r05 h ASP 182 N 0.00 0.48 -0.41 2.55 3.32 -1.92 0.55 116.42 121.00 2r05 h ASP 182 Ca 0.36 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2r05 h ASP 182 Cb 0.60 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2r05 h ASP 182 CO -0.94 0.68 0.27 0.74 -1.72 0.00 0.00 179.24 178.27 2r05 h THR 183 N 0.27 1.11 0.00 0.35 2.02 -1.77 -1.09 112.91 113.81 2r05 h THR 183 Ca 0.08 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 2r05 h THR 183 Cb 0.44 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 2r05 h THR 183 CO 0.02 0.10 -0.31 1.62 0.37 0.00 0.00 175.52 177.32 2r05 h VAL 184 N 0.55 0.67 0.01 3.16 3.04 -1.20 0.16 116.25 122.64 2r05 h VAL 184 Ca 0.15 -1.45 -0.19 0.00 -1.01 0.00 0.00 66.70 64.21 2r05 h VAL 184 Cb -0.06 1.96 -0.02 0.00 -2.01 0.00 0.00 31.29 31.16 2r05 h VAL 184 CO -0.03 0.30 -0.88 1.23 -1.01 0.00 0.00 177.57 177.18 2r05 h GLY 185 N 2.46 0.05 1.21 3.17 0.00 -0.67 -1.98 103.07 107.32 2r05 h GLY 185 Ca -0.00 -0.09 -0.27 0.00 0.00 0.00 0.00 47.33 46.97 2r05 h GLY 185 CO 0.04 0.08 -1.04 -0.84 0.00 0.00 0.00 176.54 174.79 2r05 h THR 186 N 0.02 1.28 -0.54 4.70 2.02 -0.33 -2.98 112.91 117.07 2r05 h THR 186 Ca -0.02 -2.24 0.00 0.00 0.77 0.00 0.00 66.41 64.93 2r05 h THR 186 Cb 1.54 2.36 -0.03 0.00 -1.74 0.00 0.00 68.15 70.29 2r05 h THR 186 CO 0.12 0.69 0.34 -0.07 0.37 0.00 0.00 175.52 176.97 2r05 h LEU 187 N 0.40 0.64 -0.89 2.58 3.38 -0.69 -1.78 115.31 118.95 2r05 h LEU 187 Ca -0.13 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 57.93 2r05 h LEU 187 Cb 1.69 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 42.19 2r05 h LEU 187 CO 0.20 0.49 0.51 -1.28 0.09 0.00 0.00 178.44 178.46 2r05 h SER 188 N 0.73 0.70 0.56 -0.43 0.87 -1.41 -1.05 113.55 113.51 2r05 h SER 188 Ca 0.20 0.07 -0.18 0.00 -1.23 0.00 0.00 61.79 60.64 2r05 h SER 188 Cb -0.04 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2r05 h SER 188 CO -0.04 0.34 -0.81 0.25 -0.53 0.00 0.00 176.83 176.05 2r05 h LEU 189 N 0.78 0.23 -0.51 2.23 5.85 -1.27 -1.95 115.31 120.66 2r05 h LEU 189 Ca 0.46 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 2r05 h LEU 189 Cb 0.55 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2r05 h LEU 189 CO -0.30 0.94 0.11 0.40 -0.34 0.00 0.00 178.44 179.24 2r05 h ILE 190 N 0.11 1.25 -0.62 4.05 2.04 -0.75 -1.11 117.51 122.48 2r05 h ILE 190 Ca -0.03 -0.89 -0.08 0.00 1.00 0.00 0.00 64.86 64.85 2r05 h ILE 190 Cb 1.41 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 2r05 h ILE 190 CO 0.12 0.32 0.07 0.24 0.00 0.00 0.00 178.15 178.91 2r05 h MET 191 N 0.72 1.04 -0.53 2.37 2.86 -1.08 -1.66 114.93 118.65 2r05 h MET 191 Ca 0.16 -0.28 -0.12 0.00 -2.06 0.00 0.00 59.70 57.39 2r05 h MET 191 Cb 0.37 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2r05 h MET 191 CO 0.01 0.97 -0.15 1.25 1.06 0.00 0.00 176.91 180.05 2r05 h LEU 192 N 0.97 1.04 -1.02 1.22 5.85 -1.24 -1.70 115.31 120.43 2r05 h LEU 192 Ca 0.19 -0.37 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2r05 h LEU 192 Cb 0.46 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 2r05 h LEU 192 CO 0.02 1.17 0.36 0.00 -0.34 0.00 0.00 178.44 179.65 2r05 h ALA 193 N 0.91 1.24 -0.00 1.25 0.00 -0.88 -1.59 119.26 120.18 2r05 h ALA 193 Ca 0.13 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2r05 h ALA 193 Cb 0.73 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2r05 h ALA 193 CO 0.06 0.59 -0.64 1.96 0.00 0.00 0.00 179.25 181.22 2r05 h GLN 194 N 1.05 0.01 -0.40 0.00 4.20 -1.05 0.19 115.11 119.12 2r05 h GLN 194 Ca 0.26 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 2r05 h GLN 194 Cb 0.10 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2r05 h GLN 194 CO -0.03 0.65 0.07 0.00 -0.67 0.00 0.00 178.83 178.85 2r05 h ALA 195 N 1.35 0.53 -0.21 3.87 0.00 -0.74 -1.56 119.26 122.50 2r05 h ALA 195 Ca -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2r05 h ALA 195 Cb 1.13 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2r05 h ALA 195 CO 0.08 0.23 0.10 0.37 0.00 0.00 0.00 179.25 180.04 2r05 h GLN 196 N 0.51 0.30 -0.49 0.00 5.75 -1.06 -1.44 115.11 118.67 2r05 h GLN 196 Ca 0.12 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.67 2r05 h GLN 196 Cb 0.35 -0.05 -0.10 0.00 1.07 0.00 0.00 27.48 28.75 2r05 h GLN 196 CO 0.01 0.31 -0.36 1.49 -2.65 0.00 0.00 178.83 177.63 2r05 h GLU 197 N 0.21 -0.22 -0.27 1.69 4.81 -0.74 0.59 114.58 120.65 2r05 h GLU 197 Ca 0.07 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 2r05 h GLU 197 Cb 0.11 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 2r05 h GLU 197 CO -0.01 -0.15 -0.22 0.28 -0.73 0.00 0.00 179.01 178.18 2r05 h VAL 198 N -0.23 0.42 -0.46 0.32 2.07 -0.65 0.14 116.25 117.86 2r05 h VAL 198 Ca 0.19 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.84 2r05 h VAL 198 Cb 0.55 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2r05 h VAL 198 CO -0.61 0.00 0.33 -0.26 0.02 0.00 0.00 177.57 177.05 2r05 h PHE 199 N -0.21 0.06 -0.23 1.57 -1.00 -0.24 0.59 116.94 117.47 2r05 h PHE 199 Ca 0.15 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.79 2r05 h PHE 199 Cb 0.44 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 2r05 h PHE 199 CO -0.39 0.02 -0.42 0.35 -1.61 0.00 0.00 178.31 176.26 2r05 h PHE 200 N 0.05 0.68 -0.40 -0.55 3.57 0.15 -2.37 116.94 118.06 2r05 h PHE 200 Ca 0.22 -0.20 -0.15 0.00 3.53 0.00 0.00 57.97 61.37 2r05 h PHE 200 Cb 0.81 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2r05 h PHE 200 CO -0.00 0.90 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.57 2r05 h LEU 201 N 0.46 0.99 -0.63 0.59 4.07 0.30 -2.59 115.31 118.51 2r05 h LEU 201 Ca 0.04 -0.45 -0.04 0.00 0.08 0.00 0.00 57.88 57.51 2r05 h LEU 201 Cb 0.93 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.37 2r05 h LEU 201 CO 0.08 1.23 0.25 0.50 -1.08 0.00 0.00 178.44 179.42 2r05 h LYS 202 N 0.76 0.95 -0.02 1.13 3.64 -0.97 0.33 116.57 122.39 2r05 h LYS 202 Ca 0.07 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 2r05 h LYS 202 Cb 0.93 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2r05 h LYS 202 CO 0.09 0.80 -0.39 0.00 -2.27 0.00 0.00 179.45 177.69 2r05 h ALA 203 N 1.10 1.33 -0.02 5.00 0.00 -1.44 -0.58 119.26 124.64 2r05 h ALA 203 Ca 0.21 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2r05 h ALA 203 Cb 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2r05 h ALA 203 CO -0.02 0.50 -0.07 1.15 0.00 0.00 0.00 179.25 180.81 2r05 h THR 204 N 0.03 1.48 -0.97 0.00 2.02 -0.98 -2.23 112.91 112.27 2r05 h THR 204 Ca 0.00 -1.52 -0.00 0.00 0.77 0.00 0.00 66.41 65.66 2r05 h THR 204 Cb 0.70 2.43 -0.05 0.00 -1.74 0.00 0.00 68.15 69.49 2r05 h THR 204 CO 0.05 0.41 0.60 -0.09 0.37 0.00 0.00 175.52 176.85 2r05 h ARG 205 N -0.49 1.30 -0.02 6.66 2.43 -0.83 -1.87 114.38 121.57 2r05 h ARG 205 Ca -0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2r05 h ARG 205 Cb 0.70 -0.28 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2r05 h ARG 205 CO 0.02 0.90 0.00 -0.25 -1.51 0.00 0.00 179.97 179.12 2r05 n ASP 206 N -4.36 0.15 -3.38 -3.80 10.43 -0.24 -4.91 116.55 110.44 2r05 n ASP 206 Ca 0.11 -1.59 -0.25 0.00 2.57 0.00 0.00 54.79 55.63 2r05 n ASP 206 Cb 0.05 -0.01 0.03 0.00 1.84 0.00 0.00 41.12 43.03 2r05 n ASP 206 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2r05 n LYS 207 N -0.62 -5.31 -1.02 -1.24 4.76 -0.70 -4.98 118.16 109.05 2r05 n LYS 207 Ca 0.11 0.74 -0.30 0.00 -2.87 0.00 0.00 58.31 55.98 2r05 n LYS 207 Cb 0.07 -5.62 0.14 0.00 -1.84 0.00 0.00 35.03 27.79 2r05 n LYS 207 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2r05 s MET 208 N -6.07 1.25 0.55 1.97 -1.94 -0.86 -4.97 119.30 109.23 2r05 s MET 208 Ca 0.45 1.12 -0.21 0.00 -1.71 0.00 0.00 55.69 55.34 2r05 s MET 208 Cb -0.22 -1.79 -0.06 0.00 2.01 0.00 0.00 34.83 34.78 2r05 s MET 208 CO 0.56 -2.33 1.13 1.63 -0.01 0.00 0.00 175.02 176.00 2r05 n LYS 209 N -3.98 1.28 0.24 2.03 5.02 -1.26 -4.82 118.16 116.66 2r05 n LYS 209 Ca 0.08 0.48 0.07 0.00 -2.02 0.00 0.00 58.31 56.92 2r05 n LYS 209 Cb 0.54 -2.30 0.57 0.00 -0.02 0.00 0.00 35.03 33.81 2r05 n LYS 209 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2r05 h ASP 210 N 1.03 0.00 -0.26 4.39 3.32 -1.93 -1.43 116.42 121.55 2r05 h ASP 210 Ca -0.49 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.47 2r05 h ASP 210 Cb 1.34 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 2r05 h ASP 210 CO 0.54 0.15 -0.15 0.00 -1.72 0.00 0.00 179.24 178.07 2r05 h ALA 211 N 1.85 1.04 -0.15 3.45 0.00 -1.91 -0.44 119.26 123.10 2r05 h ALA 211 Ca -0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 2r05 h ALA 211 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r05 h ALA 211 CO 0.02 0.58 -0.48 0.82 0.00 0.00 0.00 179.25 180.19 2r05 h ILE 212 N 0.62 1.34 -0.53 0.00 2.04 -1.65 -3.11 117.51 116.22 2r05 h ILE 212 Ca 0.10 -1.75 -0.11 0.00 1.00 0.00 0.00 64.86 64.10 2r05 h ILE 212 Cb 0.60 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 2r05 h ILE 212 CO 0.04 0.54 -0.11 0.40 0.00 0.00 0.00 178.15 179.01 2r05 h ILE 213 N 0.25 1.27 -0.69 -0.67 2.04 -0.99 -1.74 117.51 116.97 2r05 h ILE 213 Ca -0.02 -1.26 0.04 0.00 1.00 0.00 0.00 64.86 64.62 2r05 h ILE 213 Cb 1.11 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 2r05 h ILE 213 CO 0.10 0.44 0.42 0.00 0.00 0.00 0.00 178.15 179.12 2r05 h ALA 214 N 0.98 0.91 -0.05 1.87 0.00 -1.17 -1.77 119.26 120.03 2r05 h ALA 214 Ca 0.14 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 2r05 h ALA 214 Cb 0.67 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2r05 h ALA 214 CO 0.05 0.17 -0.79 0.87 0.00 0.00 0.00 179.25 179.56 2r05 h LYS 215 N 0.82 0.37 -0.27 0.00 1.57 -1.35 -0.49 116.57 117.22 2r05 h LYS 215 Ca 0.29 -0.33 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 2r05 h LYS 215 Cb 0.06 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2r05 h LYS 215 CO -0.13 0.99 -0.32 -0.07 -0.57 0.00 0.00 179.45 179.35 2r05 h LEU 216 N 0.24 0.58 -0.14 2.94 3.38 -1.18 -2.18 115.31 118.96 2r05 h LEU 216 Ca -0.04 -0.23 -0.23 0.00 0.09 0.00 0.00 57.88 57.47 2r05 h LEU 216 Cb 1.38 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.98 2r05 h LEU 216 CO 0.13 0.87 -0.80 0.00 0.09 0.00 0.00 178.44 178.73 2r05 h ALA 217 N 1.17 0.29 -0.21 1.53 0.00 -1.19 -2.45 119.26 118.40 2r05 h ALA 217 Ca 0.06 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2r05 h ALA 217 Cb 0.79 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2r05 h ALA 217 CO 0.06 0.68 0.08 -0.97 0.00 0.00 0.00 179.25 179.10 2r05 h ASN 218 N 0.54 0.30 -0.96 0.00 -1.24 -1.01 -1.79 115.58 111.42 2r05 h ASN 218 Ca -0.06 -0.18 0.17 0.00 0.71 0.00 0.00 56.30 56.93 2r05 h ASN 218 Cb 1.44 -0.08 -0.09 0.00 0.73 0.00 0.00 38.32 40.32 2r05 h ASN 218 CO 0.17 0.40 0.61 -0.61 -1.29 0.00 0.00 177.43 176.70 2r05 h GLN 219 N 0.18 0.71 -0.40 6.67 5.75 -1.46 -0.63 115.11 125.94 2r05 h GLN 219 Ca 0.07 -0.04 -0.10 0.00 -0.15 0.00 0.00 58.65 58.42 2r05 h GLN 219 Cb 0.20 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 2r05 h GLN 219 CO -0.00 0.47 -0.17 0.00 -2.65 0.00 0.00 178.83 176.48 2r05 h ALA 220 N 1.60 0.96 -0.46 3.38 0.00 -0.84 -1.84 119.26 122.06 2r05 h ALA 220 Ca 0.51 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2r05 h ALA 220 Cb 0.82 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2r05 h ALA 220 CO -0.27 0.61 -0.15 0.00 0.00 0.00 0.00 179.25 179.44 2r05 h ALA 221 N 1.15 0.86 0.09 0.00 0.00 -0.63 -0.18 119.26 120.54 2r05 h ALA 221 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2r05 h ALA 221 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2r05 h ALA 221 CO 0.05 0.64 -0.07 0.22 0.00 0.00 0.00 179.25 180.09 2r05 h ASP 222 N 0.78 -0.18 -0.37 0.00 3.58 -0.93 -0.57 116.42 118.72 2r05 h ASP 222 Ca 0.12 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.54 2r05 h ASP 222 Cb 0.68 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.77 2r05 h ASP 222 CO 0.05 -0.11 0.06 1.88 -2.88 0.00 0.00 179.24 178.23 2r05 h TYR 223 N -0.17 0.66 -0.48 0.28 0.99 -0.98 -2.36 116.97 114.91 2r05 h TYR 223 Ca -0.00 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 60.58 2r05 h TYR 223 Cb 0.15 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 37.68 2r05 h TYR 223 CO -0.10 0.67 0.05 0.74 -0.00 0.00 0.00 178.16 179.52 2r05 h PHE 224 N 0.46 0.79 -0.20 4.88 0.05 -1.01 -2.75 116.94 119.17 2r05 h PHE 224 Ca 0.11 -0.09 -0.04 0.00 3.82 0.00 0.00 57.97 61.77 2r05 h PHE 224 Cb 0.36 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 38.08 2r05 h PHE 224 CO 0.02 0.71 -0.05 0.78 -0.18 0.00 0.00 178.31 179.60 2r05 h GLY 225 N 0.95 0.41 1.30 -1.45 0.00 -0.87 -0.30 103.07 103.12 2r05 h GLY 225 Ca 0.15 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2r05 h GLY 225 CO 0.01 0.31 0.42 -0.55 0.00 0.00 0.00 176.54 176.73 2r05 h ASP 226 N 0.10 0.82 -0.05 0.19 5.19 -1.45 0.15 116.42 121.37 2r05 h ASP 226 Ca 0.05 -0.04 -0.21 0.00 -0.62 0.00 0.00 57.03 56.21 2r05 h ASP 226 Cb 0.49 -0.21 0.01 0.00 0.18 0.00 0.00 39.33 39.80 2r05 h ASP 226 CO 0.02 0.63 -0.76 0.00 -3.12 0.00 0.00 179.24 176.01 2r05 h ALA 227 N 1.52 0.39 0.00 3.45 0.00 -1.27 -2.00 119.26 121.35 2r05 h ALA 227 Ca 0.25 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2r05 h ALA 227 Cb -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2r05 h ALA 227 CO -0.05 0.70 -0.02 0.35 0.00 0.00 0.00 179.25 180.23 2r05 h PHE 228 N 0.48 -0.06 -0.43 0.00 3.57 -0.57 -2.54 116.94 117.39 2r05 h PHE 228 Ca -0.04 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.48 2r05 h PHE 228 Cb 1.37 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 2r05 h PHE 228 CO 0.07 -0.04 0.24 0.87 -2.23 0.00 0.00 178.31 177.23 2r05 h LYS 229 N -0.04 0.48 -0.61 1.11 1.57 -0.67 -1.30 116.57 117.11 2r05 h LYS 229 Ca 0.01 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.88 2r05 h LYS 229 Cb 0.05 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 2r05 h LYS 229 CO -0.02 0.31 0.42 1.96 -0.57 0.00 0.00 179.45 181.55 2r05 h GLN 230 N 0.49 0.30 0.00 3.15 4.20 -1.16 -1.12 115.11 120.97 2r05 h GLN 230 Ca 0.18 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2r05 h GLN 230 Cb 0.04 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2r05 h GLN 230 CO -0.09 0.20 0.00 0.00 -0.67 0.00 0.00 178.83 178.27 2r05 h GLN 232 N 0.00 0.32 -0.96 0.00 4.15 -0.89 -3.12 115.11 114.61 2r05 h GLN 232 Ca 0.00 -0.20 -0.58 0.00 0.77 0.00 0.00 58.65 58.64 2r05 h GLN 232 Cb 0.70 0.02 -0.41 0.00 0.21 0.00 0.00 27.48 28.01 2r05 h GLN 232 CO 0.00 0.79 -0.54 0.66 -1.93 0.00 0.00 178.83 177.81 2r05 n TYR 233 N -3.92 2.94 -3.39 3.99 4.01 -1.26 -4.92 117.16 114.61 2r05 n TYR 233 Ca -0.02 -2.49 0.02 0.00 -0.16 0.00 0.00 57.90 55.25 2r05 n TYR 233 Cb 0.59 -0.45 -0.04 0.00 -0.31 0.00 0.00 39.34 39.13 2r05 n TYR 233 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2r05 s LYS 234 N -3.63 0.33 -0.95 -0.72 1.02 -1.18 -5.11 119.74 109.50 2r05 s LYS 234 Ca 0.52 0.79 -0.10 0.00 0.02 0.00 0.00 55.97 57.20 2r05 s LYS 234 Cb 0.42 0.47 0.24 0.00 -0.52 0.00 0.00 37.83 38.45 2r05 s LYS 234 CO -0.02 -0.15 0.90 0.34 -0.92 0.00 0.00 175.35 175.50 2r05 s ASP 235 N 2.57 6.82 0.00 2.83 2.15 -1.26 -4.64 116.67 125.15 2r05 s ASP 235 Ca -0.02 -3.24 0.04 0.00 0.43 0.00 0.00 52.55 49.76 2r05 s ASP 235 Cb -0.08 -2.15 -0.01 0.00 -0.30 0.00 0.00 42.92 40.38 2r05 s ASP 235 CO -0.17 -0.38 0.33 0.35 -0.17 0.00 0.00 175.17 175.13 2r05 n THR 236 N 3.17 0.00 -3.95 1.71 -2.24 -1.26 -5.04 114.28 106.67 2r05 n THR 236 Ca 0.19 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 61.31 2r05 n THR 236 Cb 0.42 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.65 2r05 n THR 236 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r05 s LEU 237 N -1.44 3.94 1.07 3.22 1.43 -1.26 -4.92 118.68 120.73 2r05 s LEU 237 Ca 0.03 -0.19 -0.17 0.00 -1.03 0.00 0.00 54.13 52.77 2r05 s LEU 237 Cb 0.03 -2.52 0.09 0.00 0.03 0.00 0.00 46.19 43.82 2r05 s LEU 237 CO 0.10 -0.14 0.16 -2.65 0.23 0.00 0.00 176.35 174.04 2r05 n PRO 238 N -1.33 -1.23 0.16 1.29 -0.02 -1.26 -4.86 135.00 127.75 2r05 n PRO 238 Ca -0.06 -0.33 0.03 0.00 -2.02 0.00 0.00 63.50 61.11 2r05 n PRO 238 Cb 0.58 -1.76 0.40 0.00 -0.02 0.00 0.00 33.50 32.69 2r05 n PRO 238 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2r05 h LYS 239 N -1.93 0.12 0.00 -0.52 2.10 -1.98 -3.01 116.57 111.34 2r05 h LYS 239 Ca -0.51 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 57.99 2r05 h LYS 239 Cb 1.34 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 32.63 2r05 h LYS 239 CO 0.37 0.34 -0.59 0.93 -2.00 0.00 0.00 179.45 178.51 2r05 h GLU 240 N 0.11 0.00 -0.50 0.07 3.07 -2.03 -3.27 114.58 112.03 2r05 h GLU 240 Ca 0.02 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.97 2r05 h GLU 240 Cb 0.47 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.30 2r05 h GLU 240 CO 0.03 0.59 0.01 0.28 -1.40 0.00 0.00 179.01 178.53 2r05 h VAL 241 N 0.00 0.63 0.75 3.13 2.07 -1.86 -2.60 116.25 118.36 2r05 h VAL 241 Ca -0.01 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2r05 h VAL 241 Cb 1.12 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2r05 h VAL 241 CO 0.08 0.02 -0.45 0.15 0.02 0.00 0.00 177.57 177.39 2r05 h PHE 242 N 0.13 -1.20 -0.05 1.57 3.57 -1.74 -0.81 116.94 118.40 2r05 h PHE 242 Ca 0.25 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 2r05 h PHE 242 Cb 0.37 0.43 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2r05 h PHE 242 CO -0.30 -0.68 -0.20 -1.00 -2.23 0.00 0.00 178.31 173.90 2r05 h PRO 243 N -1.13 0.09 -0.56 6.41 0.13 -1.75 -2.85 132.00 132.33 2r05 h PRO 243 Ca -0.10 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.99 2r05 h PRO 243 Cb 0.90 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.00 2r05 h PRO 243 CO 0.10 0.29 0.28 0.28 -0.23 0.00 0.00 178.00 178.72 2r05 h VAL 244 N 0.08 1.20 -0.54 1.56 2.07 -1.04 -0.82 116.25 118.76 2r05 h VAL 244 Ca 0.01 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.04 2r05 h VAL 244 Cb 0.40 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 2r05 h VAL 244 CO 0.03 0.22 0.26 -0.07 0.02 0.00 0.00 177.57 178.03 2r05 h LEU 245 N 0.76 0.35 -0.12 2.57 3.38 -0.98 0.73 115.31 122.00 2r05 h LEU 245 Ca 0.20 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2r05 h LEU 245 Cb 0.10 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2r05 h LEU 245 CO -0.03 0.23 0.01 0.00 0.09 0.00 0.00 178.44 178.75 2r05 h ALA 246 N 1.31 0.16 -0.58 1.53 0.00 -1.23 0.80 119.26 121.25 2r05 h ALA 246 Ca 0.25 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2r05 h ALA 246 Cb 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2r05 h ALA 246 CO -0.19 -0.17 0.30 0.00 0.00 0.00 0.00 179.25 179.19 2r05 h ALA 247 N 0.77 0.76 -0.11 0.00 0.00 -0.94 -1.88 119.26 117.86 2r05 h ALA 247 Ca 0.03 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2r05 h ALA 247 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2r05 h ALA 247 CO 0.00 -0.03 -0.48 0.87 0.00 0.00 0.00 179.25 179.61 2r05 h LYS 248 N 0.58 0.27 -0.40 0.00 1.57 -0.47 0.11 116.57 118.24 2r05 h LYS 248 Ca 0.26 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2r05 h LYS 248 Cb 0.16 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2r05 h LYS 248 CO -0.17 0.70 0.25 1.25 -0.57 0.00 0.00 179.45 180.91 2r05 h HIS 249 N 0.22 0.48 -0.30 -1.35 2.76 -0.60 -1.64 115.15 114.72 2r05 h HIS 249 Ca 0.01 0.01 -0.15 0.00 -2.20 0.00 0.00 60.37 58.05 2r05 h HIS 249 Cb 0.93 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.72 2r05 h HIS 249 CO 0.02 0.30 -0.38 0.00 -1.30 0.00 0.00 177.93 176.56 2r05 h ILE 251 N 0.56 1.12 0.00 0.00 2.04 -0.72 0.12 117.51 120.62 2r05 h ILE 251 Ca 0.04 -0.50 -0.19 0.00 1.00 0.00 0.00 64.86 65.21 2r05 h ILE 251 Cb 0.97 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2r05 h ILE 251 CO 0.09 0.16 -1.09 0.24 0.00 0.00 0.00 178.15 177.55 2r05 h MET 252 N 0.19 0.00 -0.07 2.37 2.86 -1.17 -0.81 114.93 118.30 2r05 h MET 252 Ca 0.04 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2r05 h MET 252 Cb 0.22 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2r05 h MET 252 CO 0.01 0.65 -0.02 1.96 1.06 0.00 0.00 176.91 180.58 2r05 h GLN 253 N 0.00 0.13 -0.33 1.72 4.20 -0.86 -1.32 115.11 118.65 2r05 h GLN 253 Ca -0.09 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.62 2r05 h GLN 253 Cb 1.69 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 29.42 2r05 h GLN 253 CO 0.09 0.46 0.07 0.00 -0.67 0.00 0.00 178.83 178.78 2r05 h ALA 254 N 0.66 0.36 -0.59 3.87 0.00 -0.93 0.83 119.26 123.47 2r05 h ALA 254 Ca 0.02 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2r05 h ALA 254 Cb 0.41 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 2r05 h ALA 254 CO 0.01 -0.33 0.18 -0.91 0.00 0.00 0.00 179.25 178.19 2r05 h ASN 255 N 0.19 0.12 -0.53 0.00 2.35 -1.18 0.81 115.58 117.34 2r05 h ASN 255 Ca 0.16 0.09 0.06 0.00 -0.55 0.00 0.00 56.30 56.06 2r05 h ASN 255 Cb 0.17 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.58 2r05 h ASN 255 CO -0.20 0.07 0.24 0.00 -1.65 0.00 0.00 177.43 175.89 2r05 h ALA 256 N 1.44 0.68 -0.12 -0.83 0.00 0.09 -2.52 119.26 118.00 2r05 h ALA 256 Ca 0.30 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 2r05 h ALA 256 Cb 0.41 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2r05 h ALA 256 CO -0.34 -0.14 -0.56 0.93 0.00 0.00 0.00 179.25 179.14 2r05 h GLU 257 N 0.45 0.37 -0.26 0.00 4.39 0.04 -1.78 114.58 117.79 2r05 h GLU 257 Ca 0.25 -0.23 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 2r05 h GLU 257 Cb 0.22 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2r05 h GLU 257 CO -0.21 0.83 -0.14 -0.92 -1.16 0.00 0.00 179.01 177.40 2r05 h TYR 258 N 0.28 0.65 -0.33 4.33 3.20 -0.62 -1.15 116.97 123.33 2r05 h TYR 258 Ca 0.00 -0.17 -0.09 0.00 3.14 0.00 0.00 58.73 61.62 2r05 h TYR 258 Cb 1.06 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 2r05 h TYR 258 CO 0.03 0.82 -0.17 0.45 -1.64 0.00 0.00 178.16 177.65 2r05 h HIS 259 N 0.29 0.66 0.00 -3.82 3.86 -1.37 -1.80 115.15 112.97 2r05 h HIS 259 Ca 0.06 -0.12 -0.09 0.00 -1.16 0.00 0.00 60.37 59.06 2r05 h HIS 259 Cb 0.66 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.95 2r05 h HIS 259 CO 0.06 0.73 -0.41 0.37 0.86 0.00 0.00 177.93 179.55 2r05 h GLN 260 N 0.54 0.00 -0.47 2.45 5.75 -1.24 -2.63 115.11 119.51 2r05 h GLN 260 Ca 0.09 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.49 2r05 h GLN 260 Cb 0.60 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 2r05 h GLN 260 CO 0.04 0.41 -0.08 0.66 -2.65 0.00 0.00 178.83 177.20 2r05 h SER 261 N 0.00 0.88 0.22 -0.69 4.64 -0.36 -0.89 113.55 117.36 2r05 h SER 261 Ca -0.00 -0.35 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2r05 h SER 261 Cb 0.82 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2r05 h SER 261 CO 0.05 1.02 -0.02 0.40 -0.87 0.00 0.00 176.83 177.42 2r05 h ILE 262 N 0.72 0.15 0.23 0.95 2.04 -1.10 -1.54 117.51 118.96 2r05 h ILE 262 Ca 0.12 -0.16 -0.33 0.00 1.00 0.00 0.00 64.86 65.49 2r05 h ILE 262 Cb 0.62 1.13 0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2r05 h ILE 262 CO 0.04 0.02 -1.52 0.25 0.00 0.00 0.00 178.15 176.93 2r05 h LEU 263 N 0.00 0.75 -0.24 1.44 5.85 -0.90 -3.08 115.31 119.13 2r05 h LEU 263 Ca -0.00 -0.93 -0.01 0.00 0.84 0.00 0.00 57.88 57.78 2r05 h LEU 263 Cb 0.13 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2r05 h LEU 263 CO 0.00 1.72 0.10 0.00 -0.34 0.00 0.00 178.44 179.92 2r05 h ALA 264 N 0.13 0.31 -0.47 1.25 0.00 -0.25 -2.20 119.26 118.04 2r05 h ALA 264 Ca -0.28 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.60 2r05 h ALA 264 Cb 2.11 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 19.71 2r05 h ALA 264 CO 0.24 -0.10 -0.41 -0.22 0.00 0.00 0.00 179.25 178.76 2r05 h LYS 265 N 0.24 -0.27 -0.41 0.00 3.64 -1.51 0.68 116.57 118.94 2r05 h LYS 265 Ca 0.08 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.58 2r05 h LYS 265 Cb 0.17 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2r05 h LYS 265 CO -0.01 -0.18 0.29 1.96 -2.27 0.00 0.00 179.45 179.25 2r05 h GLN 266 N -0.28 0.09 -0.54 1.90 4.20 -1.38 0.44 115.11 119.55 2r05 h GLN 266 Ca 0.16 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2r05 h GLN 266 Cb 0.57 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2r05 h GLN 266 CO -0.61 0.06 0.00 1.04 -0.67 0.00 0.00 178.83 178.65 2r05 n GLN 267 N -4.44 2.37 -1.87 1.46 6.02 -0.68 -4.93 117.38 115.30 2r05 n GLN 267 Ca 0.07 -2.11 -0.18 0.00 -0.01 0.00 0.00 57.00 54.77 2r05 n GLN 267 Cb 0.43 -1.47 -0.05 0.00 1.02 0.00 0.00 30.24 30.17 2r05 n GLN 267 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2r05 n TYR 268 N 1.23 -0.37 -2.94 1.08 4.02 0.15 -4.93 117.16 115.41 2r05 n TYR 268 Ca 0.20 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.65 2r05 n TYR 268 Cb 0.51 -3.22 -0.01 0.00 -0.02 0.00 0.00 39.34 36.60 2r05 n TYR 268 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2r05 s TYR 269 N -2.75 3.41 0.05 -0.72 2.02 0.22 -4.87 117.35 114.72 2r05 s TYR 269 Ca 0.00 -1.95 -0.17 0.00 -0.37 0.00 0.00 57.07 54.58 2r05 s TYR 269 Cb 0.00 -4.30 -0.18 0.00 -0.40 0.00 0.00 41.96 37.07 2r05 s TYR 269 CO 0.00 -1.42 1.23 0.74 -1.57 0.00 0.00 175.55 174.53 2r05 h PHE 270 N 7.59 0.77 -0.07 2.71 -1.00 -1.91 -2.01 116.94 123.03 2r05 h PHE 270 Ca 0.27 -0.35 -0.06 0.00 2.81 0.00 0.00 57.97 60.64 2r05 h PHE 270 Cb 0.91 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.35 2r05 h PHE 270 CO 1.12 1.14 -0.25 0.78 -1.61 0.00 0.00 178.31 179.49 2r05 h GLY 271 N 0.19 0.12 1.49 -1.45 0.00 -1.81 -2.26 103.07 99.34 2r05 h GLY 271 Ca -0.04 -0.08 -0.13 0.00 0.00 0.00 0.00 47.33 47.07 2r05 h GLY 271 CO 0.12 0.08 -0.40 -2.09 0.00 0.00 0.00 176.54 174.24 2r05 h GLU 272 N 0.10 0.56 -0.37 4.80 4.81 -1.76 -1.59 114.58 121.15 2r05 h GLU 272 Ca 0.02 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2r05 h GLU 272 Cb 0.50 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2r05 h GLU 272 CO 0.04 0.87 0.24 1.49 -0.73 0.00 0.00 179.01 180.92 2r05 h GLU 273 N 0.47 0.48 -0.55 1.92 4.81 -0.79 -2.14 114.58 118.77 2r05 h GLU 273 Ca 0.04 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 2r05 h GLU 273 Cb 0.91 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2r05 h GLU 273 CO 0.08 0.32 -0.03 0.82 -0.73 0.00 0.00 179.01 179.46 2r05 h ILE 274 N 0.49 1.26 -0.01 2.32 2.04 -1.24 -0.56 117.51 121.81 2r05 h ILE 274 Ca 0.13 -1.15 -0.15 0.00 1.00 0.00 0.00 64.86 64.69 2r05 h ILE 274 Cb -0.05 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2r05 h ILE 274 CO -0.03 0.41 -0.69 0.00 0.00 0.00 0.00 178.15 177.84 2r05 h ALA 275 N 1.07 0.84 0.14 1.87 0.00 -1.14 -0.50 119.26 121.53 2r05 h ALA 275 Ca 0.16 -0.62 -0.28 0.00 0.00 0.00 0.00 54.91 54.16 2r05 h ALA 275 Cb 0.56 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2r05 h ALA 275 CO 0.03 0.84 -1.25 0.00 0.00 0.00 0.00 179.25 178.88 2r05 h ARG 276 N 0.03 0.39 -0.55 0.00 3.08 -1.24 -2.52 114.38 113.57 2r05 h ARG 276 Ca -0.01 -0.60 -0.05 0.00 0.07 0.00 0.00 59.98 59.39 2r05 h ARG 276 Cb 1.22 0.21 -0.03 0.00 0.08 0.00 0.00 29.97 31.46 2r05 h ARG 276 CO 0.09 1.27 0.15 -0.07 -1.07 0.00 0.00 179.97 180.35 2r05 h LEU 277 N 0.14 0.77 -0.25 3.04 3.38 -0.98 -1.34 115.31 120.08 2r05 h LEU 277 Ca -0.16 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2r05 h LEU 277 Cb 1.95 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 2r05 h LEU 277 CO 0.22 0.75 0.01 1.56 0.09 0.00 0.00 178.44 181.07 2r05 h GLN 278 N 0.81 0.42 0.40 1.13 4.20 -1.08 -1.04 115.11 119.96 2r05 h GLN 278 Ca 0.18 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2r05 h GLN 278 Cb 0.26 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2r05 h GLN 278 CO -0.01 0.59 -0.28 1.25 -0.67 0.00 0.00 178.83 179.71 2r05 h HIS 279 N 0.21 -0.74 -0.91 2.96 2.76 -1.33 -1.16 115.15 116.93 2r05 h HIS 279 Ca 0.07 -0.00 0.24 0.00 -2.20 0.00 0.00 60.37 58.48 2r05 h HIS 279 Cb 0.39 0.27 -0.16 0.00 1.55 0.00 0.00 27.41 29.46 2r05 h HIS 279 CO 0.03 -0.42 0.08 0.00 -1.30 0.00 0.00 177.93 176.32 2r05 h ALA 280 N -0.14 1.13 -0.42 5.26 0.00 -1.07 -1.23 119.26 122.79 2r05 h ALA 280 Ca -0.04 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2r05 h ALA 280 Cb 0.57 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2r05 h ALA 280 CO 0.02 -0.52 0.18 0.00 0.00 0.00 0.00 179.25 178.92 2r05 h ALA 281 N 1.88 0.54 0.04 0.00 0.00 -0.63 -2.24 119.26 118.85 2r05 h ALA 281 Ca 0.55 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2r05 h ALA 281 Cb 1.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2r05 h ALA 281 CO -0.80 0.14 -0.02 1.49 0.00 0.00 0.00 179.25 180.05 2r05 h GLU 282 N 0.54 -0.06 -0.59 0.00 4.81 -0.23 0.30 114.58 119.35 2r05 h GLU 282 Ca 0.14 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2r05 h GLU 282 Cb 0.17 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2r05 h GLU 282 CO -0.01 0.01 0.39 -0.07 -0.73 0.00 0.00 179.01 178.60 2r05 h LEU 283 N -0.11 0.52 0.12 1.64 3.38 -1.21 -0.23 115.31 119.43 2r05 h LEU 283 Ca -0.01 -0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.60 2r05 h LEU 283 Cb 0.09 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2r05 h LEU 283 CO 0.01 0.35 -1.99 -0.38 0.09 0.00 0.00 178.44 176.52 2r05 n ILE 284 N -4.47 1.78 -0.20 1.22 2.08 -0.85 -0.98 119.36 117.94 2r05 n ILE 284 Ca 0.08 -0.66 -0.02 0.00 0.56 0.00 0.00 62.75 62.71 2r05 n ILE 284 Cb 0.21 -1.70 0.05 0.00 -0.75 0.00 0.00 39.64 37.45 2r05 n ILE 284 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2r05 h LYS 285 N 0.07 -0.02 -0.32 0.38 3.64 -0.34 0.79 116.57 120.77 2r05 h LYS 285 Ca -0.42 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 58.91 2r05 h LYS 285 Cb 2.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.85 2r05 h LYS 285 CO 0.09 -0.01 0.00 1.15 -2.27 0.00 0.00 179.45 178.41 2r05 h THR 286 N -0.02 1.26 -0.53 1.00 2.02 -0.93 -2.30 112.91 113.40 2r05 h THR 286 Ca 0.28 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.55 2r05 h THR 286 Cb 0.45 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 2r05 h THR 286 CO -0.62 0.31 0.29 0.58 0.37 0.00 0.00 175.52 176.45 2r05 h VAL 287 N 0.37 1.00 -0.50 3.16 2.07 -0.72 -2.64 116.25 118.99 2r05 h VAL 287 Ca 0.09 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2r05 h VAL 287 Cb 0.44 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2r05 h VAL 287 CO 0.02 0.10 0.31 0.00 0.02 0.00 0.00 177.57 178.02 2r05 h ALA 288 N 1.26 0.64 -0.05 1.67 0.00 -0.64 -0.37 119.26 121.77 2r05 h ALA 288 Ca 0.23 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2r05 h ALA 288 Cb 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2r05 h ALA 288 CO -0.13 0.11 -0.03 0.66 0.00 0.00 0.00 179.25 179.86 2r05 h SER 289 N 0.67 0.12 0.54 0.00 4.64 -1.32 -3.16 113.55 115.04 2r05 h SER 289 Ca 0.18 -0.42 -0.29 0.00 -0.47 0.00 0.00 61.79 60.79 2r05 h SER 289 Cb -0.03 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2r05 h SER 289 CO -0.04 0.51 -1.41 -0.09 -0.87 0.00 0.00 176.83 174.93 2r05 h ARG 290 N -0.27 0.23 -0.17 4.77 2.43 -1.53 -3.36 114.38 116.48 2r05 h ARG 290 Ca 0.01 -0.40 -0.05 0.00 -0.81 0.00 0.00 59.98 58.73 2r05 h ARG 290 Cb 0.46 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2r05 h ARG 290 CO 0.01 1.12 -0.11 0.66 -1.51 0.00 0.00 179.97 180.13 2r05 n TYR 291 N -3.46 0.55 -0.36 2.20 4.02 -0.15 -4.75 117.16 115.21 2r05 n TYR 291 Ca -0.13 -1.23 0.34 0.00 -0.01 0.00 0.00 57.90 56.87 2r05 n TYR 291 Cb 1.03 -0.31 0.69 0.00 -0.02 0.00 0.00 39.34 40.73 2r05 n TYR 291 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 2r05 h ASP 292 N 0.93 0.13 0.55 7.72 2.03 -1.61 0.32 116.42 126.49 2r05 h ASP 292 Ca 0.06 0.03 -0.04 0.00 -0.73 0.00 0.00 57.03 56.36 2r05 h ASP 292 Cb 1.30 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.81 2r05 h ASP 292 CO 0.17 0.00 -0.19 -0.33 -1.03 0.00 0.00 179.24 177.87 2r05 h GLU 293 N 0.11 0.00 0.00 4.15 5.08 -1.90 -3.34 114.58 118.68 2r05 h GLU 293 Ca 0.62 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.98 2r05 h GLU 293 Cb 2.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.46 2r05 h GLU 293 CO -0.12 0.19 -0.77 0.66 -1.00 0.00 0.00 179.01 177.97 2r05 n TYR 294 N -3.60 0.00 -3.95 4.33 4.01 0.07 -5.04 117.16 112.99 2r05 n TYR 294 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.64 2r05 n TYR 294 Cb 0.32 -0.07 -0.10 0.00 -0.31 0.00 0.00 39.34 39.19 2r05 n TYR 294 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2r05 s VAL 295 N -1.96 0.14 -0.10 -0.72 -7.23 -1.02 -4.83 120.40 104.68 2r05 s VAL 295 Ca -0.00 -1.13 0.03 0.00 -1.81 0.00 0.00 61.98 59.06 2r05 s VAL 295 Cb 0.04 -0.87 -0.01 0.00 0.56 0.00 0.00 36.38 36.10 2r05 s VAL 295 CO 0.23 -0.63 -0.20 0.21 -0.31 0.00 0.00 175.10 174.40 2r05 s ASN 296 N -2.10 3.49 0.00 4.85 3.84 -1.26 -4.59 114.94 119.17 2r05 s ASN 296 Ca -0.05 -0.44 0.00 0.00 0.21 0.00 0.00 52.86 52.58 2r05 s ASN 296 Cb -0.02 -1.31 0.00 0.00 -0.55 0.00 0.00 41.25 39.37 2r05 s ASN 296 CO -0.05 0.20 0.00 0.55 -2.79 0.00 0.00 177.10 175.01 2r05 n VAL 297 N 3.29 0.00 -0.11 -5.21 3.14 -1.26 -4.90 118.33 113.29 2r05 n VAL 297 Ca -0.18 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.07 2r05 n VAL 297 Cb 0.53 1.73 -0.08 0.00 -1.06 0.00 0.00 33.84 34.96 2r05 n VAL 297 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2r05 h LYS 298 N 0.00 -0.39 -0.21 1.45 1.63 -1.98 -1.07 116.57 116.00 2r05 h LYS 298 Ca 0.00 0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.88 2r05 h LYS 298 Cb 0.41 0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 32.06 2r05 h LYS 298 CO 0.00 -0.26 -0.28 -0.44 -3.45 0.00 0.00 179.45 175.02 2r05 h ASP 299 N -0.41 -0.87 -0.94 4.20 3.32 -1.99 0.32 116.42 120.05 2r05 h ASP 299 Ca 0.09 0.14 0.15 0.00 0.02 0.00 0.00 57.03 57.44 2r05 h ASP 299 Cb 0.61 0.39 -0.10 0.00 0.22 0.00 0.00 39.33 40.46 2r05 h ASP 299 CO -0.56 -0.31 0.55 0.15 -1.72 0.00 0.00 179.24 177.35 2r05 h PHE 300 N -0.30 0.97 -0.39 4.55 3.57 -1.91 0.05 116.94 123.48 2r05 h PHE 300 Ca 0.12 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 2r05 h PHE 300 Cb 0.50 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2r05 h PHE 300 CO -0.41 0.27 -0.10 1.03 -2.23 0.00 0.00 178.31 176.87 2r05 h SER 301 N 0.77 0.76 -0.70 0.41 0.87 0.37 0.17 113.55 116.19 2r05 h SER 301 Ca 0.51 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2r05 h SER 301 Cb 0.69 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 2r05 h SER 301 CO -0.34 0.95 0.45 0.44 -0.53 0.00 0.00 176.83 177.80 2r05 h ASP 302 N 0.56 0.82 -0.28 6.23 5.19 0.08 -0.71 116.42 128.32 2r05 h ASP 302 Ca 0.10 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 2r05 h ASP 302 Cb 0.62 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 2r05 h ASP 302 CO 0.04 0.61 0.13 0.50 -3.12 0.00 0.00 179.24 177.41 2r05 h LYS 303 N 0.95 0.40 0.13 3.56 3.64 -0.73 -1.56 116.57 122.96 2r05 h LYS 303 Ca 0.25 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2r05 h LYS 303 Cb -0.08 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 2r05 h LYS 303 CO -0.05 0.38 -0.21 0.82 -2.27 0.00 0.00 179.45 178.12 2r05 h ILE 304 N 0.31 0.53 -0.62 2.00 2.04 -0.80 -2.40 117.51 118.58 2r05 h ILE 304 Ca 0.10 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.04 2r05 h ILE 304 Cb 0.11 0.53 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 2r05 h ILE 304 CO -0.01 0.00 0.28 0.78 0.00 0.00 0.00 178.15 179.19 2r05 h ASN 305 N -0.40 0.34 -0.51 1.72 2.35 -1.01 0.18 115.58 118.26 2r05 h ASN 305 Ca 0.02 0.06 0.06 0.00 -0.55 0.00 0.00 56.30 55.89 2r05 h ASN 305 Cb 0.41 0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.74 2r05 h ASN 305 CO -0.10 0.21 0.22 0.03 -1.65 0.00 0.00 177.43 176.14 2r05 h ARG 306 N 0.50 0.42 -0.63 0.81 3.08 -1.22 0.11 114.38 117.46 2r05 h ARG 306 Ca 0.30 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.26 2r05 h ARG 306 Cb 0.31 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2r05 h ARG 306 CO -0.25 0.28 0.13 0.00 -1.07 0.00 0.00 179.97 179.05 2r05 h ALA 307 N 1.30 1.03 -0.12 0.04 0.00 -0.84 -2.00 119.26 118.68 2r05 h ALA 307 Ca 0.23 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2r05 h ALA 307 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2r05 h ALA 307 CO -0.20 0.63 -0.34 1.25 0.00 0.00 0.00 179.25 180.58 2r05 h LEU 308 N 0.96 0.51 0.30 0.00 5.85 0.04 -1.14 115.31 121.84 2r05 h LEU 308 Ca 0.20 -0.59 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 2r05 h LEU 308 Cb 0.38 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2r05 h LEU 308 CO 0.01 1.01 -0.15 0.00 -0.34 0.00 0.00 178.44 178.97 2r05 h ALA 309 N 0.51 -0.41 -0.89 1.25 0.00 -0.81 -0.92 119.26 117.99 2r05 h ALA 309 Ca -0.01 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 54.93 2r05 h ALA 309 Cb 0.96 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 2r05 h ALA 309 CO 0.07 -0.66 0.47 0.00 0.00 0.00 0.00 179.25 179.13 2r05 h ALA 310 N 0.10 1.37 -0.06 0.00 0.00 -1.40 -0.11 119.26 119.16 2r05 h ALA 310 Ca -0.04 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2r05 h ALA 310 Cb 0.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2r05 h ALA 310 CO 0.07 -0.10 -0.54 0.00 0.00 0.00 0.00 179.25 178.67 2r05 h ALA 311 N 1.59 0.97 -0.01 0.00 0.00 -0.88 -2.72 119.26 118.21 2r05 h ALA 311 Ca 0.50 -0.50 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2r05 h ALA 311 Cb 0.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2r05 h ALA 311 CO -0.38 0.68 -0.83 0.87 0.00 0.00 0.00 179.25 179.59 2r05 h LYS 312 N 0.14 0.23 0.67 0.00 1.57 -0.01 -2.01 116.57 117.16 2r05 h LYS 312 Ca 0.00 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2r05 h LYS 312 Cb 1.00 0.06 0.01 0.00 0.08 0.00 0.00 32.23 33.38 2r05 h LYS 312 CO 0.08 0.94 -0.32 -0.22 -0.57 0.00 0.00 179.45 179.35 2r05 h LYS 313 N 0.14 -0.87 -0.41 3.15 3.64 -1.04 -0.78 116.57 120.39 2r05 h LYS 313 Ca -0.04 0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.52 2r05 h LYS 313 Cb 1.44 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 33.44 2r05 h LYS 313 CO 0.13 -0.56 0.30 -0.44 -2.27 0.00 0.00 179.45 176.61 2r05 h ASP 314 N -0.96 0.00 0.11 4.20 3.45 -1.52 -2.18 116.42 119.52 2r05 h ASP 314 Ca -0.09 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.11 2r05 h ASP 314 Cb 0.71 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.47 2r05 h ASP 314 CO 0.15 0.00 -1.32 -1.13 -1.57 0.00 0.00 179.24 175.37 2r05 h ASN 315 N 0.00 0.35 -0.75 6.45 -1.24 -1.24 -1.75 115.58 117.40 2r05 h ASN 315 Ca 0.20 -0.85 -0.05 0.00 0.71 0.00 0.00 56.30 56.31 2r05 h ASN 315 Cb 0.79 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.70 2r05 h ASN 315 CO -0.00 1.58 0.28 0.44 -1.29 0.00 0.00 177.43 178.44 2r05 h ASP 316 N -0.37 1.05 0.00 1.15 3.32 -1.00 0.20 116.42 120.76 2r05 h ASP 316 Ca -0.29 -0.18 -0.19 0.00 0.02 0.00 0.00 57.03 56.39 2r05 h ASP 316 Cb 1.70 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.95 2r05 h ASP 316 CO 0.05 0.94 -1.14 0.49 -1.72 0.00 0.00 179.24 177.86 2r05 n PHE 317 N -4.31 1.00 0.00 4.55 3.72 -0.83 -4.77 117.46 116.82 2r05 n PHE 317 Ca 0.06 0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.89 2r05 n PHE 317 Cb 0.19 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 2r05 n PHE 317 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2r05 n ILE 318 N -4.46 0.00 0.04 4.37 5.41 -0.73 -4.77 119.36 119.21 2r05 n ILE 318 Ca -0.28 0.22 -0.00 0.00 1.00 0.00 0.00 62.75 63.68 2r05 n ILE 318 Cb 0.61 -1.02 0.30 0.00 -0.71 0.00 0.00 39.64 38.82 2r05 n ILE 318 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 2r05 h TYR 319 N 0.00 0.46 -5.68 1.39 -1.99 -1.37 -3.47 116.97 106.31 2r05 h TYR 319 Ca 0.00 -0.06 -0.43 0.00 2.00 0.00 0.00 58.73 60.24 2r05 h TYR 319 Cb 0.00 -0.13 -0.05 0.00 2.00 0.00 0.00 36.73 38.55 2r05 h TYR 319 CO 0.00 0.52 -0.65 0.72 -0.00 0.00 0.00 178.16 178.75 2r05 n HIS 320 N -4.24 -2.01 -2.63 4.88 8.25 0.68 -4.95 115.22 115.20 2r05 n HIS 320 Ca 0.00 0.66 -0.40 0.00 -0.26 0.00 0.00 57.72 57.72 2r05 n HIS 320 Cb 0.29 -3.57 -0.05 0.00 1.12 0.00 0.00 29.99 27.78 2r05 n HIS 320 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2r05 s ASP 321 N -2.96 7.47 0.12 0.41 2.15 -1.26 -5.03 116.67 117.58 2r05 s ASP 321 Ca 0.50 2.07 -0.30 0.00 0.43 0.00 0.00 52.55 55.25 2r05 s ASP 321 Cb -0.26 -2.61 -0.06 0.00 -0.30 0.00 0.00 42.92 39.68 2r05 s ASP 321 CO 0.62 0.01 1.10 -0.60 -0.17 0.00 0.00 175.17 176.13 2r05 s ARG 322 N -1.16 4.56 -0.30 4.34 6.06 -1.26 -4.59 118.95 126.60 2r05 s ARG 322 Ca 0.43 1.68 -0.21 0.00 -2.50 0.00 0.00 55.73 55.13 2r05 s ARG 322 Cb -0.28 -3.32 -0.01 0.00 0.06 0.00 0.00 34.95 31.40 2r05 s ARG 322 CO 0.35 -0.01 0.69 0.08 -2.50 0.00 0.00 175.30 173.91 2r05 s VAL 323 N 0.24 4.89 0.89 7.11 1.01 -1.26 -3.98 120.40 129.30 2r05 s VAL 323 Ca 0.52 1.00 -0.12 0.00 0.00 0.00 0.00 61.98 63.37 2r05 s VAL 323 Cb -0.28 -4.05 0.13 0.00 0.00 0.00 0.00 36.38 32.18 2r05 s VAL 323 CO 0.32 -0.17 1.15 -2.16 0.00 0.00 0.00 175.10 174.25 2r05 s PRO 324 N 2.73 1.29 0.30 2.72 0.04 -1.26 -5.04 135.00 135.78 2r05 s PRO 324 Ca 0.28 0.22 -0.11 0.00 0.04 0.00 0.00 61.00 61.43 2r05 s PRO 324 Cb -0.15 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 2r05 s PRO 324 CO 0.12 -2.08 0.66 -0.51 0.04 0.00 0.00 177.00 175.23 2r05 s ASP 325 N -4.18 6.64 0.26 6.66 -0.00 -1.26 -4.83 116.67 119.96 2r05 s ASP 325 Ca 0.64 1.07 -0.02 0.00 -0.00 0.00 0.00 52.55 54.24 2r05 s ASP 325 Cb -0.13 -2.29 0.48 0.00 -0.00 0.00 0.00 42.92 40.98 2r05 s ASP 325 CO 0.52 -0.19 1.80 -0.07 -0.00 0.00 0.00 175.17 177.23 2r05 h LEU 326 N 2.11 0.69 -2.10 1.23 3.38 -1.97 -1.76 115.31 116.89 2r05 h LEU 326 Ca -0.47 0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.64 2r05 h LEU 326 Cb 1.18 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2r05 h LEU 326 CO 0.66 0.36 0.23 0.07 0.09 0.00 0.00 178.44 179.85 2r05 h LYS 327 N 0.78 0.00 -0.14 1.13 2.10 -2.03 -0.81 116.57 117.61 2r05 h LYS 327 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 2r05 h LYS 327 Cb 0.49 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2r05 h LYS 327 CO -0.29 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.91 2r05 n ASP 328 N -4.14 1.63 -4.78 7.07 9.92 -0.66 -4.89 116.55 120.70 2r05 n ASP 328 Ca 0.04 -1.67 -0.38 0.00 -0.53 0.00 0.00 54.79 52.24 2r05 n ASP 328 Cb 0.38 -0.09 -0.06 0.00 -0.64 0.00 0.00 41.12 40.72 2r05 n ASP 328 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2r05 s LEU 329 N -1.63 4.42 0.46 0.64 1.43 -0.31 -5.02 118.68 118.67 2r05 s LEU 329 Ca 0.33 1.07 -0.24 0.00 -1.03 0.00 0.00 54.13 54.26 2r05 s LEU 329 Cb 0.18 -2.80 -0.09 0.00 0.03 0.00 0.00 46.19 43.51 2r05 s LEU 329 CO 0.27 0.16 1.23 0.47 0.23 0.00 0.00 176.35 178.72 2r05 n ASP 330 N 2.53 2.28 -4.76 2.29 8.00 -1.26 -4.95 116.55 120.68 2r05 n ASP 330 Ca -0.09 1.05 -0.39 0.00 0.71 0.00 0.00 54.79 56.07 2r05 n ASP 330 Cb 0.51 -1.49 0.02 0.00 -0.02 0.00 0.00 41.12 40.14 2r05 n ASP 330 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2r05 s PRO 331 N -2.35 3.59 0.27 -0.24 0.04 -1.26 -4.98 135.00 130.07 2r05 s PRO 331 Ca 0.64 2.25 -0.29 0.00 0.04 0.00 0.00 61.00 63.64 2r05 s PRO 331 Cb -0.49 -2.54 -0.09 0.00 0.04 0.00 0.00 34.50 31.42 2r05 s PRO 331 CO 0.55 -0.84 1.07 0.42 0.04 0.00 0.00 177.00 178.25 2r05 s ILE 332 N -1.27 3.58 0.25 0.56 1.01 -1.26 -5.05 121.20 119.02 2r05 s ILE 332 Ca 0.63 1.59 -0.04 0.00 0.00 0.00 0.00 60.65 62.84 2r05 s ILE 332 Cb -0.40 -4.01 0.06 0.00 0.01 0.00 0.00 42.46 38.12 2r05 s ILE 332 CO 0.50 0.38 0.22 0.61 0.00 0.00 0.00 174.94 176.65 2r05 n GLY 333 N 1.23 -2.56 2.94 6.18 0.00 -1.26 -5.04 105.19 106.68 2r05 n GLY 333 Ca -0.01 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 2r05 n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r05 s LYS 334 N -3.50 0.21 -0.19 1.61 1.02 -1.26 -4.57 119.74 113.06 2r05 s LYS 334 Ca 0.14 -0.38 -0.04 0.00 0.02 0.00 0.00 55.97 55.71 2r05 s LYS 334 Cb -0.01 0.03 0.09 0.00 -0.52 0.00 0.00 37.83 37.42 2r05 s LYS 334 CO 0.11 -0.02 0.27 0.00 -0.92 0.00 0.00 175.35 174.79 2r05 s ALA 335 N -0.88 -0.55 0.03 5.17 0.00 -1.09 -4.98 121.76 119.45 2r05 s ALA 335 Ca -0.09 0.62 -0.17 0.00 0.00 0.00 0.00 51.96 52.32 2r05 s ALA 335 Cb -0.06 -1.32 -0.06 0.00 0.00 0.00 0.00 23.12 21.68 2r05 s ALA 335 CO -0.01 -1.05 0.48 -0.08 0.00 0.00 0.00 175.76 175.10 2r05 s THR 336 N 2.41 4.91 -0.04 0.00 -1.32 -1.26 -4.34 115.64 116.01 2r05 s THR 336 Ca 0.06 1.01 0.05 0.00 -1.21 0.00 0.00 61.69 61.60 2r05 s THR 336 Cb -0.15 -3.80 0.08 0.00 -1.51 0.00 0.00 72.50 67.13 2r05 s THR 336 CO -0.12 0.56 1.03 0.18 -2.21 0.00 0.00 174.62 174.06 2r05 n LEU 337 N 1.86 2.03 -4.08 9.08 4.32 -1.26 -5.07 117.00 123.89 2r05 n LEU 337 Ca -0.12 -2.24 -0.10 0.00 -0.02 0.00 0.00 56.01 53.53 2r05 n LEU 337 Cb 0.52 -0.12 -0.11 0.00 -1.62 0.00 0.00 43.42 42.09 2r05 n LEU 337 CO 0.39 0.54 -0.38 0.54 -1.22 0.00 0.00 177.39 177.27 2r05 s VAL 338 N -1.49 0.39 -0.05 4.08 0.11 -1.26 -5.07 120.40 117.11 2r05 s VAL 338 Ca 0.09 -1.44 -0.23 0.00 -2.93 0.00 0.00 61.98 57.46 2r05 s VAL 338 Cb 0.08 -1.03 0.05 0.00 -1.53 0.00 0.00 36.38 33.95 2r05 s VAL 338 CO 0.01 -0.69 0.52 -0.54 -3.33 0.00 0.00 175.10 171.06 2r05 s LYS 339 N -2.72 0.86 -0.12 1.54 1.02 -1.26 -5.11 119.74 113.94 2r05 s LYS 339 Ca -0.02 0.13 -0.29 0.00 0.02 0.00 0.00 55.97 55.81 2r05 s LYS 339 Cb -0.02 0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 37.66 2r05 s LYS 339 CO -0.04 -0.25 1.56 -1.12 -0.92 0.00 0.00 175.35 174.58 2r05 s SER 340 N -1.10 6.65 -0.13 2.83 0.01 -1.26 -4.71 113.70 115.99 2r05 s SER 340 Ca -0.11 1.95 -0.29 0.00 1.31 0.00 0.00 55.95 58.80 2r05 s SER 340 Cb -0.02 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2r05 s SER 340 CO 0.07 -0.98 1.68 -0.89 0.41 0.00 0.00 173.24 173.52 2r05 s THR 341 N 4.24 3.58 0.44 1.44 2.01 -0.32 -4.76 115.64 122.27 2r05 s THR 341 Ca 0.69 0.68 -0.25 0.00 0.31 0.00 0.00 61.69 63.12 2r05 s THR 341 Cb -0.28 -3.52 -0.09 0.00 0.01 0.00 0.00 72.50 68.61 2r05 s THR 341 CO 0.26 -0.15 1.26 -2.65 -0.69 0.00 0.00 174.62 172.65 2r05 n PRO 342 N 7.45 1.85 -3.27 4.92 -0.02 -1.26 -4.14 135.00 140.54 2r05 n PRO 342 Ca 0.19 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.92 2r05 n PRO 342 Cb 0.44 -2.39 -0.08 0.00 -0.02 0.00 0.00 33.50 31.45 2r05 n PRO 342 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r05 s VAL 343 N -1.22 5.06 -0.23 -1.45 1.01 -1.26 -5.00 120.40 117.31 2r05 s VAL 343 Ca 0.63 0.52 -0.04 0.00 0.00 0.00 0.00 61.98 63.08 2r05 s VAL 343 Cb -0.49 -3.88 0.08 0.00 0.00 0.00 0.00 36.38 32.08 2r05 s VAL 343 CO 0.57 -0.07 0.12 0.20 0.00 0.00 0.00 175.10 175.92 2r05 s ASN 344 N 1.68 2.78 0.22 3.32 0.02 -1.26 -5.13 114.94 116.57 2r05 s ASN 344 Ca 0.19 -0.89 -0.32 0.00 -1.02 0.00 0.00 52.86 50.82 2r05 s ASN 344 Cb -0.16 -0.23 -0.13 0.00 0.02 0.00 0.00 41.25 40.76 2r05 s ASN 344 CO 0.12 -0.39 1.64 1.33 0.02 0.00 0.00 177.10 179.82 2r05 n VAL 345 N 5.27 0.28 -3.14 1.60 0.24 -1.26 -3.74 118.33 117.58 2r05 n VAL 345 Ca -0.06 -0.07 -0.39 0.00 -2.04 0.00 0.00 64.34 61.78 2r05 n VAL 345 Cb 0.46 -1.83 -0.06 0.00 -1.47 0.00 0.00 33.84 30.94 2r05 n VAL 345 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2r05 s PRO 346 N 0.65 4.37 0.00 7.34 0.04 -1.26 -5.12 135.00 141.01 2r05 s PRO 346 Ca 0.73 0.88 0.24 0.00 0.04 0.00 0.00 61.00 62.89 2r05 s PRO 346 Cb -0.56 -3.30 0.35 0.00 0.04 0.00 0.00 34.50 31.03 2r05 s PRO 346 CO 0.38 0.46 1.31 0.44 0.04 0.00 0.00 177.00 179.63 2r05 n ILE 347 N 2.28 0.00 -3.80 0.56 -5.35 -1.25 -4.94 119.36 106.86 2r05 n ILE 347 Ca -0.07 -0.18 -0.29 0.00 -0.27 0.00 0.00 62.75 61.95 2r05 n ILE 347 Cb 0.50 0.81 -0.04 0.00 -1.74 0.00 0.00 39.64 39.18 2r05 n ILE 347 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2r05 s SER 348 N -2.54 6.39 0.37 7.28 1.04 -1.26 -4.95 113.70 120.03 2r05 s SER 348 Ca 0.20 0.36 -0.27 0.00 0.48 0.00 0.00 55.95 56.73 2r05 s SER 348 Cb 0.18 -1.99 -0.09 0.00 0.10 0.00 0.00 66.02 64.22 2r05 s SER 348 CO 0.57 0.05 1.23 -1.10 0.98 0.00 0.00 173.24 174.97 2r05 s GLN 349 N -2.94 4.18 -1.36 4.02 -0.21 -1.26 -4.02 119.66 118.07 2r05 s GLN 349 Ca 0.37 2.02 -0.04 0.00 0.02 0.00 0.00 55.36 57.73 2r05 s GLN 349 Cb -0.12 -2.86 0.00 0.00 1.00 0.00 0.00 33.01 31.03 2r05 s GLN 349 CO 0.28 -0.27 0.54 1.63 -2.12 0.00 0.00 175.29 175.35 2r05 n LYS 350 N 0.41 -4.32 -2.41 2.91 4.01 -1.26 -4.94 118.16 112.57 2r05 n LYS 350 Ca 0.02 0.80 -0.41 0.00 -0.51 0.00 0.00 58.31 58.21 2r05 n LYS 350 Cb 0.44 -5.41 -0.04 0.00 -0.51 0.00 0.00 35.03 29.51 2r05 n LYS 350 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 2r05 s PHE 351 N -3.10 3.48 -0.06 2.13 5.36 -1.26 -5.04 117.98 119.49 2r05 s PHE 351 Ca 0.27 1.55 -0.00 0.00 -0.96 0.00 0.00 56.93 57.78 2r05 s PHE 351 Cb -0.12 -3.37 0.03 0.00 -0.34 0.00 0.00 43.02 39.21 2r05 s PHE 351 CO 0.33 -0.93 -0.01 0.95 -1.46 0.00 0.00 175.22 174.10 2r05 s THR 352 N -0.55 0.37 -0.53 0.12 -4.23 -1.26 -5.11 115.64 104.45 2r05 s THR 352 Ca 0.49 0.06 -0.28 0.00 -1.18 0.00 0.00 61.69 60.78 2r05 s THR 352 Cb -0.32 -0.48 0.02 0.00 1.34 0.00 0.00 72.50 73.05 2r05 s THR 352 CO 0.39 0.23 1.37 -0.62 -0.54 0.00 0.00 174.62 175.45 2r05 s ASP 353 N 1.53 6.23 0.54 3.99 2.15 -1.26 -4.87 116.67 124.98 2r05 s ASP 353 Ca -0.02 0.38 0.26 0.00 0.43 0.00 0.00 52.55 53.60 2r05 s ASP 353 Cb -0.13 -2.55 1.42 0.00 -0.30 0.00 0.00 42.92 41.37 2r05 s ASP 353 CO -0.03 -1.60 2.00 -0.07 -0.17 0.00 0.00 175.17 175.29 2r05 h LEU 354 N 12.68 0.00 -3.18 -1.34 3.38 -1.98 -0.89 115.31 123.98 2r05 h LEU 354 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2r05 h LEU 354 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2r05 h LEU 354 CO 1.16 0.00 0.00 0.49 0.09 0.00 0.00 178.44 180.18 2r05 n PHE 355 N -4.28 1.18 -0.26 1.13 3.01 -1.26 -4.67 117.46 112.32 2r05 n PHE 355 Ca 0.09 -0.69 0.07 0.00 1.01 0.00 0.00 57.45 57.93 2r05 n PHE 355 Cb 0.59 -0.26 0.20 0.00 -0.01 0.00 0.00 39.48 40.01 2r05 n PHE 355 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2r05 h GLU 356 N 2.95 0.28 0.00 -1.08 4.81 -1.54 -1.46 114.58 118.54 2r05 h GLU 356 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2r05 h GLU 356 Cb 1.37 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.69 2r05 h GLU 356 CO 0.21 0.19 -0.10 0.87 -0.73 0.00 0.00 179.01 179.46 2r05 h LYS 357 N 0.29 0.00 -6.79 1.92 6.56 -1.83 -3.44 116.57 113.29 2r05 h LYS 357 Ca 0.44 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.50 2r05 h LYS 357 Cb 0.76 0.00 0.08 0.00 -0.57 0.00 0.00 32.23 32.50 2r05 h LYS 357 CO -0.52 0.10 0.87 1.41 -2.06 0.00 0.00 179.45 179.25 2r05 s MET 358 N -4.68 4.15 0.11 3.15 1.75 -0.55 -4.98 119.30 118.25 2r05 s MET 358 Ca -0.04 2.53 -0.30 0.00 -1.25 0.00 0.00 55.69 56.62 2r05 s MET 358 Cb 0.16 -3.04 -0.06 0.00 2.84 0.00 0.00 34.83 34.73 2r05 s MET 358 CO 0.65 -0.60 1.04 0.08 -0.65 0.00 0.00 175.02 175.54 2r05 s VAL 359 N 0.03 4.29 0.22 10.11 1.01 -1.26 -5.00 120.40 129.79 2r05 s VAL 359 Ca 0.63 1.84 -0.32 0.00 0.00 0.00 0.00 61.98 64.13 2r05 s VAL 359 Cb -0.47 -4.18 -0.12 0.00 0.00 0.00 0.00 36.38 31.62 2r05 s VAL 359 CO 0.47 0.25 1.68 -2.65 0.00 0.00 0.00 175.10 174.86 2r05 n PRO 360 N 2.97 2.71 -0.36 2.72 -0.02 -1.26 -4.84 135.00 136.92 2r05 n PRO 360 Ca 0.04 0.97 0.29 0.00 -2.02 0.00 0.00 63.50 62.78 2r05 n PRO 360 Cb 0.48 -2.80 0.55 0.00 -0.02 0.00 0.00 33.50 31.71 2r05 n PRO 360 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2r05 h VAL 361 N 3.68 0.20 -0.56 -1.45 2.07 -1.65 0.17 116.25 118.71 2r05 h VAL 361 Ca -0.44 -0.07 0.16 0.00 0.82 0.00 0.00 66.70 67.18 2r05 h VAL 361 Cb 1.21 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2r05 h VAL 361 CO 0.92 0.04 0.44 -1.28 0.02 0.00 0.00 177.57 177.70 2r05 h SER 362 N 0.20 0.00 0.17 0.57 0.87 -1.89 -2.12 113.55 111.34 2r05 h SER 362 Ca 0.78 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 61.01 2r05 h SER 362 Cb 2.02 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.99 2r05 h SER 362 CO -0.58 0.00 -1.60 0.58 -0.53 0.00 0.00 176.83 174.70 2r05 h VAL 363 N 0.00 1.01 0.27 2.23 2.07 -1.03 -3.34 116.25 117.45 2r05 h VAL 363 Ca 0.27 -2.49 0.01 0.00 0.82 0.00 0.00 66.70 65.30 2r05 h VAL 363 Cb 1.14 2.79 -0.04 0.00 -1.52 0.00 0.00 31.29 33.67 2r05 h VAL 363 CO -0.00 0.81 -0.43 1.56 0.02 0.00 0.00 177.57 179.52 2r05 h GLN 364 N -0.03 -0.74 -2.15 1.57 7.50 -1.42 0.51 115.11 120.36 2r05 h GLN 364 Ca -0.32 0.05 -0.03 0.00 0.50 0.00 0.00 58.65 58.85 2r05 h GLN 364 Cb 1.99 0.17 -0.01 0.00 0.05 0.00 0.00 27.48 29.68 2r05 h GLN 364 CO 0.15 -0.49 0.02 1.04 -1.50 0.00 0.00 178.83 178.05 2r05 n GLN 365 N -5.49 0.65 0.00 1.46 6.02 -0.85 -0.29 117.38 118.88 2r05 n GLN 365 Ca -0.09 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.75 2r05 n GLN 365 Cb 0.40 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.26 2r05 n GLN 365 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2r05 n SER 366 N 2.05 0.00 0.02 1.08 7.64 -0.72 -4.77 113.62 118.92 2r05 n SER 366 Ca 0.06 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.75 2r05 n SER 366 Cb 0.31 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.37 2r05 n SER 366 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2r05 h LEU 367 N 0.00 0.40 -0.27 -3.43 5.85 0.23 -2.06 115.31 116.04 2r05 h LEU 367 Ca 0.00 -0.78 -0.19 0.00 0.84 0.00 0.00 57.88 57.75 2r05 h LEU 367 Cb 0.00 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2r05 h LEU 367 CO 0.00 1.68 -0.88 0.00 -0.34 0.00 0.00 178.44 178.91 2r05 h ALA 368 N 0.26 0.55 -0.01 1.25 0.00 -0.88 -2.98 119.26 117.45 2r05 h ALA 368 Ca -0.37 -0.77 -0.18 0.00 0.00 0.00 0.00 54.91 53.59 2r05 h ALA 368 Cb 2.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 2r05 h ALA 368 CO 0.12 1.03 -0.81 0.00 0.00 0.00 0.00 179.25 179.58 2r05 h ALA 369 N 1.07 0.61 -0.67 0.00 0.00 -1.71 -2.98 119.26 115.58 2r05 h ALA 369 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2r05 h ALA 369 Cb 1.53 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2r05 h ALA 369 CO 0.12 0.90 0.43 -0.92 0.00 0.00 0.00 179.25 179.78 2r05 h TYR 370 N 0.09 0.86 -0.47 0.00 3.20 -1.39 -2.85 116.97 116.40 2r05 h TYR 370 Ca -0.03 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.91 2r05 h TYR 370 Cb 1.42 -0.29 -0.05 0.00 1.54 0.00 0.00 36.73 39.35 2r05 h TYR 370 CO 0.02 0.56 0.17 -0.91 -1.64 0.00 0.00 178.16 176.36 2r05 h ASN 371 N 0.91 0.18 1.02 -2.11 4.21 -1.42 -0.07 115.58 118.31 2r05 h ASN 371 Ca 0.24 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.81 2r05 h ASN 371 Cb -0.08 0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.16 2r05 h ASN 371 CO -0.05 0.14 0.00 -0.61 -1.29 0.00 0.00 177.43 175.62 2r05 h GLN 372 N 0.35 0.00 0.11 0.81 5.75 -1.44 0.92 115.11 121.61 2r05 h GLN 372 Ca 0.22 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.39 2r05 h GLN 372 Cb 0.22 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 2r05 h GLN 372 CO -0.22 0.00 -1.74 0.00 -2.65 0.00 0.00 178.83 174.22 2r05 h ARG 373 N 0.00 0.24 -0.10 1.69 3.08 -1.21 -3.02 114.38 115.06 2r05 h ARG 373 Ca 0.00 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.62 2r05 h ARG 373 Cb 0.51 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2r05 h ARG 373 CO 0.00 1.08 -0.03 -0.22 -1.07 0.00 0.00 179.97 179.72 2r05 h LYS 374 N 0.06 0.20 -0.37 0.04 3.64 -0.80 -2.34 116.57 117.00 2r05 h LYS 374 Ca -0.32 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.01 2r05 h LYS 374 Cb 2.03 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.81 2r05 h LYS 374 CO 0.13 0.52 0.18 0.00 -2.27 0.00 0.00 179.45 178.02 2r05 h ALA 375 N 0.67 0.46 -0.47 5.00 0.00 -0.99 -0.38 119.26 123.55 2r05 h ALA 375 Ca 0.02 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2r05 h ALA 375 Cb 0.46 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2r05 h ALA 375 CO 0.01 -0.18 -0.03 -0.44 0.00 0.00 0.00 179.25 178.61 2r05 h ASP 376 N 0.38 -0.26 -0.22 0.00 3.45 -1.52 -1.58 116.42 116.66 2r05 h ASP 376 Ca 0.16 0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.72 2r05 h ASP 376 Cb 0.07 0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 2r05 h ASP 376 CO -0.11 -0.09 0.09 0.25 -1.57 0.00 0.00 179.24 177.80 2r05 h LEU 377 N 0.08 0.30 0.24 1.55 6.46 -0.92 -2.43 115.31 120.59 2r05 h LEU 377 Ca 0.23 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 2r05 h LEU 377 Cb 0.35 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2r05 h LEU 377 CO -0.42 0.39 -0.12 1.62 -0.62 0.00 0.00 178.44 179.29 2r05 h VAL 378 N 0.20 0.70 -0.07 1.05 3.04 -0.86 -2.43 116.25 117.87 2r05 h VAL 378 Ca 0.07 -0.89 0.04 0.00 -1.01 0.00 0.00 66.70 64.91 2r05 h VAL 378 Cb 0.18 1.12 -0.06 0.00 -2.01 0.00 0.00 31.29 30.52 2r05 h VAL 378 CO -0.01 0.16 -0.34 0.78 -1.01 0.00 0.00 177.57 177.16 2r05 h ASN 379 N -0.86 -1.04 -0.80 3.17 2.35 -1.42 0.03 115.58 117.01 2r05 h ASN 379 Ca -0.03 0.14 0.11 0.00 -0.55 0.00 0.00 56.30 55.96 2r05 h ASN 379 Cb 0.51 0.43 -0.12 0.00 0.05 0.00 0.00 38.32 39.19 2r05 h ASN 379 CO 0.05 -0.38 -0.37 -1.14 -1.65 0.00 0.00 177.43 173.94 2r05 n ARG 380 N -5.42 -0.25 -0.12 0.81 0.63 -0.91 0.15 116.66 111.55 2r05 n ARG 380 Ca -0.04 1.22 -0.10 0.00 -0.92 0.00 0.00 57.85 58.01 2r05 n ARG 380 Cb 0.33 -1.81 -0.02 0.00 0.45 0.00 0.00 32.46 31.42 2r05 n ARG 380 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2r05 h SER 381 N 0.00 0.53 0.30 6.15 0.02 -0.77 -1.07 113.55 118.71 2r05 h SER 381 Ca 0.23 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2r05 h SER 381 Cb 0.43 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2r05 h SER 381 CO -0.78 0.62 -0.24 0.40 -1.14 0.00 0.00 176.83 175.69 2r05 h ILE 382 N 0.42 0.49 -0.50 3.27 1.08 -0.02 -2.66 117.51 119.59 2r05 h ILE 382 Ca 0.11 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.64 2r05 h ILE 382 Cb 0.30 0.49 -0.05 0.00 -3.07 0.00 0.00 36.82 34.48 2r05 h ILE 382 CO 0.00 0.00 0.21 0.00 -0.69 0.00 0.00 178.15 177.67 2r05 h ALA 383 N 0.08 0.63 -0.53 1.87 0.00 -0.12 -0.49 119.26 120.71 2r05 h ALA 383 Ca -0.02 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2r05 h ALA 383 Cb 0.49 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2r05 h ALA 383 CO -0.02 -0.16 0.17 1.96 0.00 0.00 0.00 179.25 181.20 2r05 h GLN 384 N 0.42 0.33 -0.26 0.00 4.20 -1.16 -0.83 115.11 117.81 2r05 h GLN 384 Ca 0.23 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 2r05 h GLN 384 Cb 0.20 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2r05 h GLN 384 CO -0.20 0.22 -0.00 0.52 -0.67 0.00 0.00 178.83 178.69 2r05 h MET 385 N 0.34 0.47 0.94 1.46 2.86 -0.88 -0.09 114.93 120.03 2r05 h MET 385 Ca 0.26 -0.15 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2r05 h MET 385 Cb 0.30 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 31.93 2r05 h MET 385 CO -0.28 0.63 -0.45 0.00 1.06 0.00 0.00 176.91 177.87 2r05 h ARG 386 N 0.25 -1.22 -1.06 1.72 3.08 -1.02 0.04 114.38 116.16 2r05 h ARG 386 Ca 0.07 0.08 0.28 0.00 0.07 0.00 0.00 59.98 60.49 2r05 h ARG 386 Cb 0.42 0.28 -0.10 0.00 0.08 0.00 0.00 29.97 30.65 2r05 h ARG 386 CO 0.01 -0.81 0.67 0.93 -1.07 0.00 0.00 179.97 179.70 2r05 h GLU 387 N -1.26 0.38 -0.09 0.04 5.08 -1.15 0.14 114.58 117.71 2r05 h GLU 387 Ca -0.13 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2r05 h GLU 387 Cb 0.97 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 2r05 h GLU 387 CO 0.21 0.25 -0.01 0.00 -1.00 0.00 0.00 179.01 178.47 2r05 h ALA 388 N 1.64 0.12 -0.48 3.43 0.00 -0.71 -2.47 119.26 120.79 2r05 h ALA 388 Ca 0.63 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2r05 h ALA 388 Cb 1.56 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2r05 h ALA 388 CO -0.34 -0.18 0.26 1.15 0.00 0.00 0.00 179.25 180.14 2r05 h THR 389 N -0.13 1.17 -0.57 0.00 2.02 0.11 -0.50 112.91 115.01 2r05 h THR 389 Ca 0.02 -0.45 0.11 0.00 0.77 0.00 0.00 66.41 66.86 2r05 h THR 389 Cb 0.38 0.60 -0.09 0.00 -1.74 0.00 0.00 68.15 67.30 2r05 h THR 389 CO 0.01 0.18 0.08 0.74 0.37 0.00 0.00 175.52 176.90 2r05 h THR 390 N 0.63 0.62 -0.25 3.16 2.02 -0.90 -0.99 112.91 117.20 2r05 h THR 390 Ca 0.17 -0.07 -0.12 0.00 0.77 0.00 0.00 66.41 67.15 2r05 h THR 390 Cb 0.06 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2r05 h THR 390 CO -0.03 0.04 -0.37 0.25 0.37 0.00 0.00 175.52 175.78 2r05 h LEU 391 N 0.20 0.58 -0.09 2.58 6.46 -0.88 -2.36 115.31 121.81 2r05 h LEU 391 Ca 0.30 -0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 57.79 2r05 h LEU 391 Cb 0.44 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.21 2r05 h LEU 391 CO -0.41 0.90 -0.01 0.00 -0.62 0.00 0.00 178.44 178.29 2r05 h ALA 392 N 1.14 0.12 -0.90 1.25 0.00 -0.69 -2.29 119.26 117.88 2r05 h ALA 392 Ca 0.05 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.82 2r05 h ALA 392 Cb 0.85 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2r05 h ALA 392 CO 0.07 -0.17 0.56 -0.91 0.00 0.00 0.00 179.25 178.80 2r05 h ASN 393 N -0.16 0.88 -0.24 0.00 2.35 -1.17 0.01 115.58 117.26 2r05 h ASN 393 Ca 0.02 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2r05 h ASN 393 Cb 0.40 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 2r05 h ASN 393 CO 0.01 0.55 0.12 1.23 -1.65 0.00 0.00 177.43 177.69 2r05 h GLY 394 N 1.01 0.36 0.99 2.83 0.00 -1.40 -0.74 103.07 106.12 2r05 h GLY 394 Ca 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2r05 h GLY 394 CO -0.18 0.16 0.11 -2.08 0.00 0.00 0.00 176.54 174.55 2r05 h VAL 395 N 0.26 1.05 -0.93 4.60 2.07 -1.02 -2.07 116.25 120.22 2r05 h VAL 395 Ca 0.08 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.59 2r05 h VAL 395 Cb 0.10 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.61 2r05 h VAL 395 CO -0.01 0.05 0.58 -0.07 0.02 0.00 0.00 177.57 178.13 2r05 h LEU 396 N 0.22 0.88 -0.37 2.57 3.38 -0.85 -2.50 115.31 118.64 2r05 h LEU 396 Ca 0.06 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2r05 h LEU 396 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2r05 h LEU 396 CO -0.01 0.52 -0.15 0.00 0.09 0.00 0.00 178.44 178.89 2r05 h ALA 397 N 1.47 0.52 0.00 1.53 0.00 -0.93 -1.48 119.26 120.36 2r05 h ALA 397 Ca 0.43 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r05 h ALA 397 Cb 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2r05 h ALA 397 CO -0.22 0.43 0.00 -1.13 0.00 0.00 0.00 179.25 178.34 2r05 n SER 398 N -4.31 0.00 0.00 0.00 3.41 -0.79 -1.69 113.62 110.24 2r05 n SER 398 Ca -0.02 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.90 2r05 n SER 398 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2r05 n SER 398 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r05 n LEU 399 N -0.88 1.42 -2.31 1.04 4.77 -1.04 -5.00 117.00 114.99 2r05 n LEU 399 Ca 0.10 -1.42 -0.19 0.00 -0.03 0.00 0.00 56.01 54.47 2r05 n LEU 399 Cb 0.05 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2r05 n LEU 399 CO 0.08 0.36 -0.24 -3.20 -1.33 0.00 0.00 177.39 173.06 2r05 n ASN 400 N -0.33 -5.44 -4.71 -1.43 5.15 -0.68 -4.85 115.26 102.97 2r05 n ASN 400 Ca 0.00 0.08 -0.34 0.00 -0.60 0.00 0.00 54.58 53.71 2r05 n ASN 400 Cb 0.27 -4.58 -0.09 0.00 -0.53 0.00 0.00 39.78 34.85 2r05 n ASN 400 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2r05 s LEU 401 N -5.79 3.67 0.00 1.20 1.43 -0.58 0.95 118.68 119.55 2r05 s LEU 401 Ca 0.00 0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.31 2r05 s LEU 401 Cb 0.00 -1.92 0.19 0.00 0.03 0.00 0.00 46.19 44.48 2r05 s LEU 401 CO 0.00 0.35 1.15 -0.81 0.23 0.00 0.00 176.35 177.28 2r05 n PRO 402 N 1.89 1.46 -0.04 1.29 -0.04 -1.26 -4.20 135.00 134.10 2r05 n PRO 402 Ca -0.17 -0.72 -0.09 0.00 -0.04 0.00 0.00 63.50 62.47 2r05 n PRO 402 Cb 0.53 -1.16 -0.03 0.00 -0.04 0.00 0.00 33.50 32.80 2r05 n PRO 402 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r05 h ALA 403 N 3.37 0.21 -0.82 0.55 0.00 -1.72 -3.12 119.26 117.74 2r05 h ALA 403 Ca 0.00 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.08 2r05 h ALA 403 Cb 0.27 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 2r05 h ALA 403 CO 0.00 -0.35 0.37 0.00 0.00 0.00 0.00 179.25 179.28 2r05 h ALA 404 N 1.11 1.22 -0.00 0.00 0.00 0.25 -1.25 119.26 120.58 2r05 h ALA 404 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2r05 h ALA 404 Cb 0.03 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2r05 h ALA 404 CO -0.07 -0.19 -0.11 0.44 0.00 0.00 0.00 179.25 179.32 2r05 n ILE 405 N -4.96 0.00 -0.18 0.00 -5.35 -1.18 -3.08 119.36 104.61 2r05 n ILE 405 Ca 0.17 -0.01 0.09 0.00 -0.27 0.00 0.00 62.75 62.73 2r05 n ILE 405 Cb 0.47 -0.31 0.23 0.00 -1.74 0.00 0.00 39.64 38.29 2r05 n ILE 405 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2r05 n GLU 406 N -1.42 2.67 -2.91 6.28 -0.58 -0.50 -4.83 120.64 119.35 2r05 n GLU 406 Ca 0.08 -2.30 -0.43 0.00 -0.42 0.00 0.00 57.16 54.09 2r05 n GLU 406 Cb 0.32 -1.42 0.01 0.00 -0.57 0.00 0.00 31.44 29.78 2r05 n GLU 406 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2r05 n ASP 407 N 1.10 5.90 -0.03 1.62 2.03 -1.06 -4.53 116.55 121.59 2r05 n ASP 407 Ca 0.18 -3.25 -0.03 0.00 0.52 0.00 0.00 54.79 52.20 2r05 n ASP 407 Cb 0.52 -1.36 -0.02 0.00 -0.72 0.00 0.00 41.12 39.54 2r05 n ASP 407 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2r05 h VAL 408 N 3.61 0.00 -0.42 5.18 -1.51 -1.88 -3.42 116.25 117.82 2r05 h VAL 408 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.72 2r05 h VAL 408 Cb 0.68 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.84 2r05 h VAL 408 CO 1.34 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 176.14 2r05 n SER 409 N -3.28 0.00 -2.56 4.19 3.41 -1.26 -4.70 113.62 109.43 2r05 n SER 409 Ca -0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.43 2r05 n SER 409 Cb 0.08 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.04 2r05 n SER 409 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r05 n GLY 410 N 5.00 3.76 0.00 5.00 0.00 -1.14 -4.64 105.19 113.17 2r05 n GLY 410 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 2r05 n GLY 410 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2r05 n ASP 411 N -0.31 3.23 -4.37 1.61 4.64 -1.26 -1.44 116.55 118.65 2r05 n ASP 411 Ca 0.24 0.00 -0.24 0.00 -1.38 0.00 0.00 54.79 53.41 2r05 n ASP 411 Cb 0.76 0.60 -0.09 0.00 -1.04 0.00 0.00 41.12 41.35 2r05 n ASP 411 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 2r05 s THR 412 N -1.34 1.00 -0.37 5.18 -4.23 -1.26 -5.01 115.64 109.60 2r05 s THR 412 Ca 0.00 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.24 2r05 s THR 412 Cb 0.00 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 71.28 2r05 s THR 412 CO 0.00 0.00 0.98 -0.69 -0.54 0.00 0.00 174.62 174.37 2r05 s VAL 413 N -3.21 4.52 0.30 2.29 1.01 -1.26 -5.01 120.40 119.05 2r05 s VAL 413 Ca 0.29 1.29 -0.26 0.00 0.00 0.00 0.00 61.98 63.30 2r05 s VAL 413 Cb 0.06 -4.39 -0.15 0.00 0.00 0.00 0.00 36.38 31.90 2r05 s VAL 413 CO 0.14 -0.59 0.62 -2.65 0.00 0.00 0.00 175.10 172.62 2r05 n PRO 414 N 6.93 0.53 -0.31 2.72 -0.02 -1.26 -4.68 135.00 138.91 2r05 n PRO 414 Ca 0.09 0.19 0.03 0.00 -2.02 0.00 0.00 63.50 61.79 2r05 n PRO 414 Cb 0.48 -1.37 0.17 0.00 -0.02 0.00 0.00 33.50 32.76 2r05 n PRO 414 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2r05 h GLN 415 N 1.16 0.84 -0.49 -0.52 5.75 -1.94 -1.51 115.11 118.40 2r05 h GLN 415 Ca -0.35 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.06 2r05 h GLN 415 Cb 1.40 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.74 2r05 h GLN 415 CO 0.56 0.55 0.18 0.66 -2.65 0.00 0.00 178.83 178.13 2r05 h SER 416 N 0.86 0.68 -0.65 -0.69 4.64 -1.93 0.27 113.55 116.74 2r05 h SER 416 Ca 0.41 -0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.47 2r05 h SER 416 Cb 0.35 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 2r05 h SER 416 CO -0.24 0.68 0.09 0.40 -0.87 0.00 0.00 176.83 176.90 2r05 h ILE 417 N 0.65 1.26 -0.85 0.95 5.03 -1.79 -0.67 117.51 122.10 2r05 h ILE 417 Ca 0.16 -1.05 0.01 0.00 -0.12 0.00 0.00 64.86 63.86 2r05 h ILE 417 Cb 0.22 0.67 -0.04 0.00 -3.03 0.00 0.00 36.82 34.64 2r05 h ILE 417 CO -0.01 0.39 0.56 0.25 -0.68 0.00 0.00 178.15 178.66 2r05 h LEU 418 N 1.01 0.96 -0.08 1.44 5.85 -0.95 0.43 115.31 123.96 2r05 h LEU 418 Ca 0.20 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2r05 h LEU 418 Cb 0.46 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2r05 h LEU 418 CO 0.02 0.68 -0.01 0.74 -0.34 0.00 0.00 178.44 179.53 2r05 h THR 419 N 1.12 1.27 -0.84 1.05 2.02 0.13 -2.56 112.91 115.11 2r05 h THR 419 Ca 0.32 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.64 2r05 h THR 419 Cb -0.10 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 2r05 h THR 419 CO -0.07 0.24 0.56 0.11 0.37 0.00 0.00 175.52 176.73 2r05 h LYS 420 N -0.16 1.09 0.26 6.66 1.57 -0.92 -1.19 116.57 123.89 2r05 h LYS 420 Ca 0.02 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2r05 h LYS 420 Cb 0.39 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2r05 h LYS 420 CO 0.01 0.72 -0.21 1.03 -0.57 0.00 0.00 179.45 180.43 2r05 h SER 421 N 1.12 -0.55 -0.40 0.86 0.87 -0.88 0.31 113.55 114.88 2r05 h SER 421 Ca 0.32 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.89 2r05 h SER 421 Cb -0.10 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2r05 h SER 421 CO -0.08 -0.32 0.15 0.03 -0.53 0.00 0.00 176.83 176.08 2r05 h ARG 422 N -0.48 0.67 -0.41 2.24 3.08 -1.33 0.91 114.38 119.06 2r05 h ARG 422 Ca -0.01 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2r05 h ARG 422 Cb 0.43 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2r05 h ARG 422 CO -0.02 0.58 0.10 1.03 -1.07 0.00 0.00 179.97 180.60 2r05 h SER 423 N 0.66 0.55 -0.05 7.04 0.87 -0.90 -0.25 113.55 121.46 2r05 h SER 423 Ca 0.16 -0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.52 2r05 h SER 423 Cb 0.19 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2r05 h SER 423 CO -0.01 0.55 -0.42 0.58 -0.53 0.00 0.00 176.83 177.01 2r05 h VAL 424 N 0.59 1.43 -0.83 2.23 2.07 0.10 -3.06 116.25 118.78 2r05 h VAL 424 Ca 0.14 -1.86 0.05 0.00 0.82 0.00 0.00 66.70 65.85 2r05 h VAL 424 Cb 0.22 2.42 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 2r05 h VAL 424 CO -0.00 0.54 0.55 0.40 0.02 0.00 0.00 177.57 179.07 2r05 h ILE 425 N -0.13 1.10 -0.62 4.57 2.04 -0.84 -0.63 117.51 123.00 2r05 h ILE 425 Ca -0.04 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.42 2r05 h ILE 425 Cb 1.09 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 2r05 h ILE 425 CO 0.08 0.18 0.13 -0.08 0.00 0.00 0.00 178.15 178.47 2r05 h GLU 426 N 0.99 1.01 0.00 2.37 4.81 -1.09 -2.38 114.58 120.29 2r05 h GLU 426 Ca 0.34 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2r05 h GLU 426 Cb 0.10 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2r05 h GLU 426 CO -0.11 0.93 0.00 1.04 -0.73 0.00 0.00 179.01 180.14 2r05 n GLN 427 N -4.31 0.73 0.00 1.92 6.02 -1.03 -4.80 117.38 115.91 2r05 n GLN 427 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2r05 n GLN 427 Cb 0.26 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.31 2r05 n GLN 427 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r05 n GLY 428 N 0.32 0.70 7.00 1.08 0.00 -0.90 -4.78 105.19 108.61 2r05 n GLY 428 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2r05 n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r05 n GLY 429 N -1.35 0.98 0.26 -0.02 0.00 -0.27 -3.56 105.19 101.23 2r05 n GLY 429 Ca 0.00 -0.69 0.14 0.00 0.00 0.00 0.00 46.02 45.46 2r05 n GLY 429 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r05 h ILE 430 N 0.00 0.43 -0.68 -0.61 6.09 -1.91 -3.03 117.51 117.81 2r05 h ILE 430 Ca 0.00 -0.63 0.08 0.00 -1.37 0.00 0.00 64.86 62.94 2r05 h ILE 430 Cb 0.00 1.44 -0.07 0.00 0.47 0.00 0.00 36.82 38.67 2r05 h ILE 430 CO 0.00 0.12 0.34 -0.61 -3.07 0.00 0.00 178.15 174.92 2r05 h GLN 431 N 0.00 0.57 -0.40 2.19 5.75 -1.97 0.15 115.11 121.40 2r05 h GLN 431 Ca -0.00 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2r05 h GLN 431 Cb 0.43 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 2r05 h GLN 431 CO 0.02 0.38 0.16 1.79 -2.65 0.00 0.00 178.83 178.53 2r05 h THR 432 N 0.59 1.20 -0.37 2.39 1.35 -1.64 0.12 112.91 116.55 2r05 h THR 432 Ca 0.33 -0.60 -0.03 0.00 -0.55 0.00 0.00 66.41 65.56 2r05 h THR 432 Cb 0.32 0.84 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 2r05 h THR 432 CO -0.25 0.22 0.12 0.58 -0.25 0.00 0.00 175.52 175.94 2r05 h VAL 433 N 0.51 1.21 -0.99 6.82 2.07 -1.63 -2.34 116.25 121.89 2r05 h VAL 433 Ca 0.13 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2r05 h VAL 433 Cb 0.19 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2r05 h VAL 433 CO -0.01 0.24 0.66 0.44 0.02 0.00 0.00 177.57 178.91 2r05 h ASP 434 N 0.45 1.14 -0.37 0.57 3.32 -0.49 -0.04 116.42 120.99 2r05 h ASP 434 Ca 0.12 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 56.98 2r05 h ASP 434 Cb 0.25 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2r05 h ASP 434 CO -0.00 0.83 -0.41 -0.61 -1.72 0.00 0.00 179.24 177.32 2r05 h GLN 435 N 1.35 0.93 -0.11 3.56 4.15 -0.71 -2.35 115.11 121.94 2r05 h GLN 435 Ca 0.36 -0.51 -0.10 0.00 0.77 0.00 0.00 58.65 59.17 2r05 h GLN 435 Cb -0.16 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.55 2r05 h GLN 435 CO -0.08 1.16 -0.40 -0.07 -1.93 0.00 0.00 178.83 177.51 2r05 h LEU 436 N 0.75 0.24 -0.59 -2.39 3.38 -1.15 -2.73 115.31 112.83 2r05 h LEU 436 Ca 0.05 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2r05 h LEU 436 Cb 1.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2r05 h LEU 436 CO 0.10 0.62 0.09 0.40 0.09 0.00 0.00 178.44 179.75 2r05 h ILE 437 N 0.20 1.26 -0.16 1.22 1.08 -0.95 -3.10 117.51 117.06 2r05 h ILE 437 Ca 0.02 -0.99 -0.10 0.00 -0.39 0.00 0.00 64.86 63.40 2r05 h ILE 437 Cb 0.80 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 2r05 h ILE 437 CO 0.06 0.36 -0.35 0.50 -0.69 0.00 0.00 178.15 178.04 2r05 h LYS 438 N 0.88 0.32 -0.00 2.37 3.64 -1.22 -3.20 116.57 119.36 2r05 h LYS 438 Ca 0.18 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2r05 h LYS 438 Cb 0.42 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2r05 h LYS 438 CO 0.01 0.64 -0.69 -0.85 -2.27 0.00 0.00 179.45 176.29 2r05 n GLU 439 N -4.07 0.10 -0.19 1.90 0.28 -1.05 -4.14 120.64 113.48 2r05 n GLU 439 Ca -0.01 -0.07 -0.08 0.00 -0.16 0.00 0.00 57.16 56.84 2r05 n GLU 439 Cb 0.45 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.83 2r05 n GLU 439 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2r05 h LEU 440 N 0.17 0.75 -2.50 -1.84 5.85 -1.53 -1.12 115.31 115.10 2r05 h LEU 440 Ca 0.00 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2r05 h LEU 440 Cb 0.51 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2r05 h LEU 440 CO 0.00 0.75 -0.01 -0.65 -0.34 0.00 0.00 178.44 178.18 2r05 h PRO 441 N 0.72 0.00 0.17 5.25 0.11 -1.74 -2.28 132.00 134.22 2r05 h PRO 441 Ca 0.17 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.95 2r05 h PRO 441 Cb 0.25 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.37 2r05 h PRO 441 CO -0.01 0.01 -1.68 0.93 -0.21 0.00 0.00 178.00 177.04 2r05 h GLU 442 N 0.00 0.37 0.00 1.05 5.08 -1.53 -2.41 114.58 117.13 2r05 h GLU 442 Ca -0.00 -0.62 -0.07 0.00 -1.00 0.00 0.00 59.36 57.66 2r05 h GLU 442 Cb 0.15 0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2r05 h GLU 442 CO 0.00 1.30 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.89 2r05 h LEU 443 N 0.02 0.00 0.21 1.33 3.38 -1.21 -1.64 115.31 117.40 2r05 h LEU 443 Ca -0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2r05 h LEU 443 Cb 2.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.78 2r05 h LEU 443 CO 0.15 0.35 -0.10 0.25 0.09 0.00 0.00 178.44 179.18 2r05 h LEU 444 N 0.00 -0.24 -1.28 1.67 5.85 -1.47 -3.13 115.31 116.72 2r05 h LEU 444 Ca -0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2r05 h LEU 444 Cb 0.68 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 2r05 h LEU 444 CO 0.05 0.07 0.47 -0.61 -0.34 0.00 0.00 178.44 178.07 2r05 h GLN 445 N -0.57 0.95 0.30 1.25 5.75 -1.28 -1.61 115.11 119.91 2r05 h GLN 445 Ca -0.03 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 2r05 h GLN 445 Cb 0.42 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2r05 h GLN 445 CO 0.05 0.64 -0.30 -0.09 -2.65 0.00 0.00 178.83 176.47 2r05 h ARG 446 N 0.98 -0.61 -0.30 1.69 2.43 -1.37 -0.72 114.38 116.47 2r05 h ARG 446 Ca 0.26 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2r05 h ARG 446 Cb -0.10 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2r05 h ARG 446 CO -0.06 -0.41 0.19 -0.91 -1.51 0.00 0.00 179.97 177.28 2r05 h ASN 447 N -0.63 0.35 -0.30 -3.80 4.21 -1.34 -1.04 115.58 113.03 2r05 h ASN 447 Ca -0.01 -0.01 -0.06 0.00 1.21 0.00 0.00 56.30 57.43 2r05 h ASN 447 Cb 0.58 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.68 2r05 h ASN 447 CO -0.06 0.27 -0.04 0.03 -1.29 0.00 0.00 177.43 176.34 2r05 h ARG 448 N 0.41 0.55 -0.91 0.81 3.08 -1.08 -2.02 114.38 115.23 2r05 h ARG 448 Ca 0.11 -0.20 0.08 0.00 0.07 0.00 0.00 59.98 60.04 2r05 h ARG 448 Cb -0.03 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 29.91 2r05 h ARG 448 CO -0.02 0.73 0.56 0.93 -1.07 0.00 0.00 179.97 181.10 2r05 h GLU 449 N 0.33 0.96 0.01 0.04 5.08 -0.14 0.15 114.58 121.01 2r05 h GLU 449 Ca 0.08 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2r05 h GLU 449 Cb 0.51 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2r05 h GLU 449 CO 0.02 0.64 -0.00 0.82 -1.00 0.00 0.00 179.01 179.49 2r05 h ILE 450 N 0.99 1.42 -0.35 3.13 2.04 -1.09 0.80 117.51 124.46 2r05 h ILE 450 Ca 0.41 -1.28 0.07 0.00 1.00 0.00 0.00 64.86 65.06 2r05 h ILE 450 Cb 0.24 2.29 -0.07 0.00 -0.74 0.00 0.00 36.82 38.54 2r05 h ILE 450 CO -0.20 0.33 -0.11 0.25 0.00 0.00 0.00 178.15 178.43 2r05 h LEU 451 N -0.56 -0.38 -0.31 1.44 6.46 -1.26 -2.07 115.31 118.64 2r05 h LEU 451 Ca -0.00 0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 2r05 h LEU 451 Cb 0.55 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.71 2r05 h LEU 451 CO 0.00 -0.14 0.06 0.44 -0.62 0.00 0.00 178.44 178.18 2r05 h ASP 452 N -0.03 0.48 -0.84 1.25 3.32 -0.62 -2.31 116.42 117.66 2r05 h ASP 452 Ca 0.17 -0.25 0.09 0.00 0.02 0.00 0.00 57.03 57.07 2r05 h ASP 452 Cb 0.29 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.64 2r05 h ASP 452 CO -0.38 0.60 0.49 -0.33 -1.72 0.00 0.00 179.24 177.91 2r05 h GLU 453 N 0.33 0.80 -0.34 3.56 5.08 -0.67 -1.38 114.58 121.96 2r05 h GLU 453 Ca 0.09 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2r05 h GLU 453 Cb 0.32 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2r05 h GLU 453 CO 0.00 0.53 0.15 0.77 -1.00 0.00 0.00 179.01 179.46 2r05 h SER 454 N 0.82 0.46 0.27 1.42 0.02 -1.12 -2.54 113.55 112.88 2r05 h SER 454 Ca 0.40 -0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 61.05 2r05 h SER 454 Cb 0.36 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2r05 h SER 454 CO -0.24 0.48 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.24 2r05 h LEU 455 N 0.41 0.40 -0.68 5.07 3.38 -1.19 -2.94 115.31 119.76 2r05 h LEU 455 Ca 0.12 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 57.95 2r05 h LEU 455 Cb 0.16 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 2r05 h LEU 455 CO -0.01 0.92 0.31 -0.09 0.09 0.00 0.00 178.44 179.66 2r05 h ARG 456 N 0.25 0.51 -0.33 1.13 2.43 -1.10 -0.93 114.38 116.35 2r05 h ARG 456 Ca -0.01 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.20 2r05 h ARG 456 Cb 1.15 -0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 30.51 2r05 h ARG 456 CO 0.10 0.34 -0.17 -0.07 -1.51 0.00 0.00 179.97 178.66 2r05 h LEU 457 N 0.53 -0.58 -0.44 3.80 3.38 -1.28 0.30 115.31 121.02 2r05 h LEU 457 Ca 0.34 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.43 2r05 h LEU 457 Cb 0.39 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2r05 h LEU 457 CO -0.29 -0.21 0.22 -0.07 0.09 0.00 0.00 178.44 178.18 2r05 h LEU 458 N -0.12 0.58 -0.27 1.67 3.38 -1.35 -1.85 115.31 117.35 2r05 h LEU 458 Ca 0.17 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2r05 h LEU 458 Cb 0.38 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2r05 h LEU 458 CO -0.41 0.54 0.06 0.44 0.09 0.00 0.00 178.44 179.17 2r05 h ASP 459 N 0.58 0.03 0.01 -0.43 3.45 -0.74 0.02 116.42 119.34 2r05 h ASP 459 Ca 0.15 0.04 0.02 0.00 0.43 0.00 0.00 57.03 57.67 2r05 h ASP 459 Cb 0.12 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 2r05 h ASP 459 CO -0.02 0.05 -0.11 -0.33 -1.57 0.00 0.00 179.24 177.26 2r05 h GLU 460 N 0.17 -0.19 -0.76 3.56 5.08 -0.25 -1.05 114.58 121.14 2r05 h GLU 460 Ca 0.12 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2r05 h GLU 460 Cb 0.12 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 2r05 h GLU 460 CO -0.15 -0.13 0.35 1.49 -1.00 0.00 0.00 179.01 179.57 2r05 h GLU 461 N -0.20 1.10 -0.93 2.33 4.22 -1.11 -2.29 114.58 117.69 2r05 h GLU 461 Ca 0.04 -0.17 0.02 0.00 0.08 0.00 0.00 59.36 59.32 2r05 h GLU 461 Cb 0.25 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 2r05 h GLU 461 CO -0.11 0.87 0.62 1.49 -2.18 0.00 0.00 179.01 179.70 2r05 h GLU 462 N 1.08 1.21 -0.44 1.92 4.81 -0.75 -0.60 114.58 121.81 2r05 h GLU 462 Ca 0.26 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2r05 h GLU 462 Cb 0.14 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2r05 h GLU 462 CO -0.03 0.80 0.19 0.00 -0.73 0.00 0.00 179.01 179.24 2r05 h ALA 463 N 1.35 0.56 -0.07 2.92 0.00 -0.62 0.08 119.26 123.48 2r05 h ALA 463 Ca 0.35 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 2r05 h ALA 463 Cb -0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2r05 h ALA 463 CO -0.09 0.15 -0.78 1.79 0.00 0.00 0.00 179.25 180.32 2r05 h THR 464 N 0.56 1.38 0.06 0.00 1.35 -1.21 -1.63 112.91 113.42 2r05 h THR 464 Ca 0.15 -2.20 0.01 0.00 -0.55 0.00 0.00 66.41 63.82 2r05 h THR 464 Cb 0.16 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2r05 h THR 464 CO -0.02 0.66 -0.08 -0.78 -0.25 0.00 0.00 175.52 175.06 2r05 h ASP 465 N 0.29 -0.21 -0.65 5.36 1.82 -0.98 0.10 116.42 122.14 2r05 h ASP 465 Ca -0.04 0.02 0.08 0.00 -0.39 0.00 0.00 57.03 56.70 2r05 h ASP 465 Cb 1.37 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 41.42 2r05 h ASP 465 CO 0.14 -0.12 0.43 0.78 -1.61 0.00 0.00 179.24 178.86 2r05 h ASN 466 N -0.16 0.52 0.72 2.28 2.35 -0.86 -1.36 115.58 119.06 2r05 h ASN 466 Ca 0.01 0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.56 2r05 h ASN 466 Cb 0.17 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2r05 h ASN 466 CO -0.04 0.33 -0.95 0.44 -1.65 0.00 0.00 177.43 175.56 2r05 h ASP 467 N 0.59 0.19 -0.27 5.81 3.45 -0.93 -2.66 116.42 122.60 2r05 h ASP 467 Ca 0.29 -0.17 -0.12 0.00 0.43 0.00 0.00 57.03 57.47 2r05 h ASP 467 Cb 0.37 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 2r05 h ASP 467 CO -0.09 1.03 -0.25 -0.07 -1.57 0.00 0.00 179.24 178.29 2r05 h LEU 468 N 0.06 0.77 -0.81 1.55 3.38 -0.24 -2.63 115.31 117.39 2r05 h LEU 468 Ca -0.04 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.59 2r05 h LEU 468 Cb 1.62 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.13 2r05 h LEU 468 CO 0.14 0.99 0.33 -0.09 0.09 0.00 0.00 178.44 179.90 2r05 h ARG 469 N 0.65 1.21 -0.17 1.13 2.43 -1.25 -0.15 114.38 118.22 2r05 h ARG 469 Ca 0.09 -0.21 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 2r05 h ARG 469 Cb 0.76 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2r05 h ARG 469 CO 0.06 0.97 -0.32 0.00 -1.51 0.00 0.00 179.97 179.17 2r05 h ALA 470 N 1.18 1.13 0.04 2.80 0.00 -1.38 -3.01 119.26 120.02 2r05 h ALA 470 Ca 0.27 -0.37 -0.37 0.00 0.00 0.00 0.00 54.91 54.45 2r05 h ALA 470 Cb 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2r05 h ALA 470 CO -0.02 0.56 -2.22 1.17 0.00 0.00 0.00 179.25 178.74 2r05 n LYS 471 N -4.09 0.69 -2.41 0.00 3.00 -1.00 -4.52 118.16 109.83 2r05 n LYS 471 Ca -0.01 0.18 -0.25 0.00 -0.00 0.00 0.00 58.31 58.23 2r05 n LYS 471 Cb 0.43 -1.61 0.01 0.00 0.00 0.00 0.00 35.03 33.85 2r05 n LYS 471 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2r05 n PHE 472 N -3.22 3.15 -0.22 5.64 3.01 -0.08 -4.93 117.46 120.80 2r05 n PHE 472 Ca -0.36 -2.93 -0.05 0.00 1.01 0.00 0.00 57.45 55.13 2r05 n PHE 472 Cb 1.04 -0.15 -0.04 0.00 -0.01 0.00 0.00 39.48 40.33 2r05 n PHE 472 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2r05 n LYS 473 N -0.50 -0.21 0.07 -1.08 4.01 -1.14 0.17 118.16 119.49 2r05 n LYS 473 Ca 0.38 0.79 -0.13 0.00 -0.51 0.00 0.00 58.31 58.84 2r05 n LYS 473 Cb 0.73 -1.17 -0.08 0.00 -0.51 0.00 0.00 35.03 34.00 2r05 n LYS 473 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2r05 h GLU 474 N 0.00 -0.18 0.00 1.97 5.08 -1.92 -3.29 114.58 116.25 2r05 h GLU 474 Ca 0.10 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2r05 h GLU 474 Cb 0.23 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2r05 h GLU 474 CO -0.50 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 177.64 2r05 h ARG 475 N -0.48 0.00 -3.15 2.33 2.47 -1.53 -3.38 114.38 110.63 2r05 h ARG 475 Ca -0.02 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 58.08 2r05 h ARG 475 Cb 0.38 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 28.30 2r05 h ARG 475 CO 0.03 0.00 -0.67 -0.46 0.56 0.00 0.00 179.97 179.43 2r05 s TRP 476 N -3.43 2.81 -0.52 3.04 -0.11 0.13 -4.97 118.94 115.88 2r05 s TRP 476 Ca 0.04 -2.95 0.05 0.00 1.22 0.00 0.00 56.10 54.46 2r05 s TRP 476 Cb 0.09 -2.43 0.19 0.00 -1.50 0.00 0.00 33.47 29.82 2r05 s TRP 476 CO 0.50 -0.71 0.45 0.00 -4.62 0.00 0.00 176.95 172.57 2r05 n GLN 477 N 2.98 0.98 -4.11 5.86 10.64 -1.26 -4.67 117.38 127.79 2r05 n GLN 477 Ca 0.10 -3.72 -0.22 0.00 -1.83 0.00 0.00 57.00 51.34 2r05 n GLN 477 Cb 0.34 -1.84 -0.05 0.00 -0.86 0.00 0.00 30.24 27.83 2r05 n GLN 477 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2r05 s ARG 478 N -0.83 2.80 0.22 2.61 3.00 -1.26 -5.08 118.95 120.40 2r05 s ARG 478 Ca 0.32 -1.15 -0.32 0.00 0.00 0.00 0.00 55.73 54.58 2r05 s ARG 478 Cb 0.05 -2.48 -0.14 0.00 0.00 0.00 0.00 34.95 32.37 2r05 s ARG 478 CO -0.16 0.36 1.35 0.25 0.00 0.00 0.00 175.30 177.10 2r05 n THR 479 N -1.15 0.93 -0.81 0.02 -2.24 -1.26 -4.90 114.28 104.87 2r05 n THR 479 Ca -0.07 -0.23 -0.33 0.00 -2.27 0.00 0.00 64.05 61.15 2r05 n THR 479 Cb 0.58 -1.32 0.12 0.00 -2.10 0.00 0.00 70.33 67.62 2r05 n THR 479 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2r05 n PRO 480 N 1.97 -0.27 -0.08 -0.78 -0.02 -1.26 -4.87 135.00 129.69 2r05 n PRO 480 Ca 0.12 -0.03 -0.12 0.00 -2.02 0.00 0.00 63.50 61.45 2r05 n PRO 480 Cb 0.30 -1.94 -0.05 0.00 -0.02 0.00 0.00 33.50 31.78 2r05 n PRO 480 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2r05 h SER 481 N -1.52 0.45 -0.66 2.55 0.02 -1.91 -3.08 113.55 109.40 2r05 h SER 481 Ca -0.44 -0.39 0.16 0.00 -0.84 0.00 0.00 61.79 60.29 2r05 h SER 481 Cb 1.28 -0.12 -0.12 0.00 0.14 0.00 0.00 62.40 63.58 2r05 h SER 481 CO 0.36 0.74 -0.07 0.59 -1.14 0.00 0.00 176.83 177.31 2r05 n ASN 482 N -4.56 -0.15 0.05 3.07 3.02 -1.26 -0.89 115.26 114.54 2r05 n ASN 482 Ca -0.04 1.13 -0.20 0.00 -0.03 0.00 0.00 54.58 55.44 2r05 n ASN 482 Cb 0.31 -0.38 -0.14 0.00 -0.61 0.00 0.00 39.78 38.96 2r05 n ASN 482 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2r05 h GLU 483 N 0.00 0.38 -0.27 3.52 4.39 -1.90 -2.80 114.58 117.89 2r05 h GLU 483 Ca 0.36 -0.57 0.03 0.00 0.34 0.00 0.00 59.36 59.52 2r05 h GLU 483 Cb 0.67 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.51 2r05 h GLU 483 CO -0.65 1.25 0.18 -0.07 -1.16 0.00 0.00 179.01 178.56 2r05 h LEU 484 N -0.20 0.22 0.00 1.33 4.07 -1.22 -3.23 115.31 116.27 2r05 h LEU 484 Ca -0.14 -0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.69 2r05 h LEU 484 Cb 1.65 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 43.32 2r05 h LEU 484 CO 0.17 0.15 -1.35 -1.22 -1.08 0.00 0.00 178.44 175.10 2r05 n TYR 485 N -4.49 0.93 -0.33 1.13 4.01 -0.07 -4.37 117.16 113.97 2r05 n TYR 485 Ca 0.02 0.30 0.21 0.00 -0.16 0.00 0.00 57.90 58.26 2r05 n TYR 485 Cb 0.16 -1.03 0.42 0.00 -0.31 0.00 0.00 39.34 38.58 2r05 n TYR 485 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2r05 h LYS 486 N 0.00 0.33 -0.64 -0.72 2.10 -1.52 0.12 116.57 116.24 2r05 h LYS 486 Ca -0.12 -0.02 0.06 0.00 -2.00 0.00 0.00 60.65 58.56 2r05 h LYS 486 Cb 1.43 -0.07 -0.05 0.00 -0.90 0.00 0.00 32.23 32.63 2r05 h LYS 486 CO 0.03 0.22 0.35 -1.35 -2.00 0.00 0.00 179.45 176.70 2r05 h PRO 487 N 0.34 0.63 -0.19 0.07 0.11 -1.81 -1.40 132.00 129.76 2r05 h PRO 487 Ca 0.68 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.65 2r05 h PRO 487 Cb 1.49 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.46 2r05 h PRO 487 CO -0.60 0.42 -0.29 -0.07 -0.21 0.00 0.00 178.00 177.25 2r05 h LEU 488 N 0.65 0.58 -2.28 2.35 3.38 -1.14 -2.99 115.31 115.86 2r05 h LEU 488 Ca 0.29 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2r05 h LEU 488 Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2r05 h LEU 488 CO -0.18 1.00 0.16 0.03 0.09 0.00 0.00 178.44 179.53 2r05 h ARG 489 N 0.19 0.00 0.04 1.13 3.08 -0.86 0.14 114.38 118.10 2r05 h ARG 489 Ca 0.02 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.82 2r05 h ARG 489 Cb 0.87 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.95 2r05 h ARG 489 CO 0.07 0.00 -1.01 0.00 -1.07 0.00 0.00 179.97 177.96 2r05 h ALA 490 N 1.82 0.06 -0.96 0.04 0.00 -1.18 -2.37 119.26 116.66 2r05 h ALA 490 Ca 0.07 -0.69 0.02 0.00 0.00 0.00 0.00 54.91 54.30 2r05 h ALA 490 Cb 0.38 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2r05 h ALA 490 CO -0.00 0.60 0.64 0.93 0.00 0.00 0.00 179.25 181.42 2r05 h GLU 491 N 0.23 1.24 -0.13 0.00 5.08 -1.19 -2.20 114.58 117.60 2r05 h GLU 491 Ca -0.14 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2r05 h GLU 491 Cb 1.68 -0.28 -0.06 0.00 0.50 0.00 0.00 28.75 30.60 2r05 h GLU 491 CO 0.20 0.82 -0.49 0.78 -1.00 0.00 0.00 179.01 179.31 2r05 h GLY 492 N 1.27 -1.14 2.00 -3.84 0.00 -0.85 -0.01 103.07 100.50 2r05 h GLY 492 Ca 0.36 0.68 -0.05 0.00 0.00 0.00 0.00 47.33 48.33 2r05 h GLY 492 CO -0.09 -0.24 -0.23 -0.91 0.00 0.00 0.00 176.54 175.08 2r05 h THR 493 N -0.52 0.79 0.65 4.70 1.35 -1.32 -1.68 112.91 116.88 2r05 h THR 493 Ca 0.03 -0.90 -0.03 0.00 -0.55 0.00 0.00 66.41 64.95 2r05 h THR 493 Cb 0.61 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.58 2r05 h THR 493 CO -0.40 0.22 -0.36 -1.13 -0.25 0.00 0.00 175.52 173.61 2r05 h ASN 494 N 0.00 -0.87 -1.01 5.36 -1.24 -1.04 -2.33 115.58 114.45 2r05 h ASN 494 Ca -0.00 0.04 0.23 0.00 0.71 0.00 0.00 56.30 57.28 2r05 h ASN 494 Cb 0.53 0.24 -0.12 0.00 0.73 0.00 0.00 38.32 39.71 2r05 h ASN 494 CO 0.03 -0.57 0.61 -0.26 -1.29 0.00 0.00 177.43 175.95 2r05 h PHE 495 N -0.93 0.99 -0.25 0.67 0.05 -0.46 0.10 116.94 117.11 2r05 h PHE 495 Ca -0.09 0.03 0.05 0.00 3.82 0.00 0.00 57.97 61.79 2r05 h PHE 495 Cb 0.73 -0.29 -0.05 0.00 2.00 0.00 0.00 35.95 38.34 2r05 h PHE 495 CO 0.00 0.11 -0.06 -0.09 -0.18 0.00 0.00 178.31 178.09 2r05 h ARG 496 N 0.61 -0.00 -0.85 1.51 9.65 -1.25 -0.43 114.38 123.62 2r05 h ARG 496 Ca 0.62 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.53 2r05 h ARG 496 Cb 1.17 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 29.70 2r05 h ARG 496 CO -0.43 -0.00 0.55 1.15 2.80 0.00 0.00 179.97 184.03 2r05 h THR 497 N -0.00 1.13 -0.24 0.20 2.02 -0.24 -1.97 112.91 113.82 2r05 h THR 497 Ca 0.12 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 66.95 2r05 h THR 497 Cb 0.19 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.56 2r05 h THR 497 CO -0.26 0.19 0.10 0.58 0.37 0.00 0.00 175.52 176.51 2r05 h VAL 498 N 1.06 0.98 -0.16 3.16 2.07 -0.81 -2.75 116.25 119.80 2r05 h VAL 498 Ca 0.34 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 2r05 h VAL 498 Cb 0.01 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2r05 h VAL 498 CO -0.12 0.04 0.02 -0.07 0.02 0.00 0.00 177.57 177.46 2r05 h LEU 499 N 0.23 0.20 -0.33 2.57 3.38 -0.47 -2.06 115.31 118.83 2r05 h LEU 499 Ca 0.10 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 2r05 h LEU 499 Cb 0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2r05 h LEU 499 CO -0.08 0.24 -0.32 0.44 0.09 0.00 0.00 178.44 178.80 2r05 h ASP 500 N 0.23 0.86 0.35 -0.43 5.19 -1.10 -1.42 116.42 120.09 2r05 h ASP 500 Ca 0.06 -0.47 -0.09 0.00 -0.62 0.00 0.00 57.03 55.91 2r05 h ASP 500 Cb 0.13 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 2r05 h ASP 500 CO 0.00 1.15 -0.39 0.11 -3.12 0.00 0.00 179.24 176.98 2r05 h LYS 501 N 0.58 0.06 -0.23 3.56 6.56 -1.22 -1.67 116.57 124.21 2r05 h LYS 501 Ca 0.05 -0.03 -0.06 0.00 -1.06 0.00 0.00 60.65 59.56 2r05 h LYS 501 Cb 0.90 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.55 2r05 h LYS 501 CO 0.08 0.45 -0.09 0.00 -2.06 0.00 0.00 179.45 177.83 2r05 h ALA 502 N 1.55 0.32 -0.40 3.86 0.00 -1.21 -1.91 119.26 121.46 2r05 h ALA 502 Ca 0.00 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.67 2r05 h ALA 502 Cb 0.72 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2r05 h ALA 502 CO 0.05 0.15 0.16 0.28 0.00 0.00 0.00 179.25 179.90 2r05 h VAL 503 N 0.19 0.91 -0.62 0.00 2.07 -1.02 0.16 116.25 117.94 2r05 h VAL 503 Ca 0.05 -0.12 0.07 0.00 0.82 0.00 0.00 66.70 67.53 2r05 h VAL 503 Cb 0.57 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2r05 h VAL 503 CO 0.03 0.06 0.30 -0.61 0.02 0.00 0.00 177.57 177.37 2r05 h GLN 504 N 0.34 0.53 -0.55 1.57 5.75 -1.28 -0.51 115.11 120.96 2r05 h GLN 504 Ca 0.18 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.61 2r05 h GLN 504 Cb 0.14 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.54 2r05 h GLN 504 CO -0.16 0.35 0.18 0.00 -2.65 0.00 0.00 178.83 176.54 2r05 h ALA 505 N 1.37 1.28 -1.00 3.38 0.00 -0.65 -1.95 119.26 121.68 2r05 h ALA 505 Ca 0.30 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2r05 h ALA 505 Cb 0.27 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 2r05 h ALA 505 CO -0.23 0.52 0.66 -0.44 0.00 0.00 0.00 179.25 179.75 2r05 h ASP 506 N 0.80 1.09 -0.05 0.00 3.32 0.17 -2.67 116.42 119.08 2r05 h ASP 506 Ca 0.18 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.26 2r05 h ASP 506 Cb 0.22 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.47 2r05 h ASP 506 CO -0.01 0.74 -0.31 1.23 -1.72 0.00 0.00 179.24 179.17 2r05 h GLY 507 N 1.26 -0.48 0.83 2.75 0.00 -0.36 0.17 103.07 107.25 2r05 h GLY 507 Ca 0.40 0.38 0.05 0.00 0.00 0.00 0.00 47.33 48.17 2r05 h GLY 507 CO -0.13 -0.23 0.64 1.46 0.00 0.00 0.00 176.54 178.28 2r05 h GLN 508 N -0.43 1.14 -0.02 4.80 1.08 -1.29 -0.49 115.11 119.90 2r05 h GLN 508 Ca 0.08 -0.07 -0.24 0.00 -1.45 0.00 0.00 58.65 56.97 2r05 h GLN 508 Cb 0.55 -0.26 0.01 0.00 -0.05 0.00 0.00 27.48 27.73 2r05 h GLN 508 CO -0.30 0.76 -0.95 0.28 -0.95 0.00 0.00 178.83 177.66 2r05 h VAL 509 N 1.18 1.34 0.33 -0.54 2.07 -1.13 -2.17 116.25 117.33 2r05 h VAL 509 Ca 0.41 -2.30 -0.02 0.00 0.82 0.00 0.00 66.70 65.61 2r05 h VAL 509 Cb 0.11 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2r05 h VAL 509 CO -0.15 0.70 -0.16 0.11 0.02 0.00 0.00 177.57 178.09 2r05 h LYS 510 N 0.33 -0.43 -0.80 1.57 1.57 -0.14 -1.38 116.57 117.29 2r05 h LYS 510 Ca -0.09 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 58.86 2r05 h LYS 510 Cb 1.59 0.10 -0.09 0.00 0.08 0.00 0.00 32.23 33.91 2r05 h LYS 510 CO 0.18 -0.25 0.38 1.49 -0.57 0.00 0.00 179.45 180.68 2r05 h GLU 511 N -0.51 0.53 -0.49 3.15 4.81 -1.15 -1.63 114.58 119.31 2r05 h GLU 511 Ca -0.05 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 2r05 h GLU 511 Cb 0.38 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2r05 h GLU 511 CO 0.07 0.35 -0.07 0.00 -0.73 0.00 0.00 179.01 178.63 2r05 h TYR 513 N 0.76 0.27 0.00 0.00 3.20 -0.39 -1.83 116.97 118.98 2r05 h TYR 513 Ca 0.13 -0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 2r05 h TYR 513 Cb 0.62 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2r05 h TYR 513 CO 0.05 0.44 -0.43 -0.56 -1.64 0.00 0.00 178.16 176.01 2r05 h GLN 514 N 0.02 0.00 0.00 1.82 3.07 -1.41 0.13 115.11 118.73 2r05 h GLN 514 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.78 2r05 h GLN 514 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.88 2r05 h GLN 514 CO 0.00 0.43 0.00 0.45 0.09 0.00 0.00 178.83 179.81 2r05 n SER 515 N -3.43 0.69 0.00 0.06 2.88 -0.94 -3.80 113.62 109.07 2r05 n SER 515 Ca 0.00 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2r05 n SER 515 Cb 0.59 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 2r05 n SER 515 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2r05 n HIS 516 N -2.19 0.00 -0.08 0.66 8.25 -0.70 -4.86 115.22 116.30 2r05 n HIS 516 Ca 0.04 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.42 2r05 n HIS 516 Cb 0.34 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.43 2r05 n HIS 516 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2r05 h ARG 517 N 0.00 -0.27 -0.22 -0.41 2.43 -0.85 -2.89 114.38 112.17 2r05 h ARG 517 Ca 0.00 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2r05 h ARG 517 Cb 0.13 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2r05 h ARG 517 CO 0.00 -0.18 -0.24 -0.44 -1.51 0.00 0.00 179.97 177.60 2r05 h ASP 518 N -0.28 0.60 -0.59 -3.80 5.19 -1.87 -1.36 116.42 114.31 2r05 h ASP 518 Ca 0.15 -0.48 -0.04 0.00 -0.62 0.00 0.00 57.03 56.04 2r05 h ASP 518 Cb 0.52 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.84 2r05 h ASP 518 CO -0.47 0.96 0.22 0.74 -3.12 0.00 0.00 179.24 177.57 2r05 h THR 519 N 0.25 1.23 -0.70 0.35 2.02 -1.93 -1.72 112.91 112.40 2r05 h THR 519 Ca 0.03 -0.76 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 2r05 h THR 519 Cb 0.79 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2r05 h THR 519 CO 0.06 0.30 0.35 0.40 0.37 0.00 0.00 175.52 176.99 2r05 h ILE 520 N 0.91 1.23 -0.83 3.11 2.04 -1.23 -2.47 117.51 120.27 2r05 h ILE 520 Ca 0.21 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.49 2r05 h ILE 520 Cb 0.23 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 2r05 h ILE 520 CO -0.01 0.27 0.55 0.58 0.00 0.00 0.00 178.15 179.53 2r05 h VAL 521 N 0.97 1.09 0.64 1.67 2.07 -0.38 -2.40 116.25 119.92 2r05 h VAL 521 Ca 0.24 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 2r05 h VAL 521 Cb 0.10 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2r05 h VAL 521 CO -0.03 0.18 -0.31 0.25 0.02 0.00 0.00 177.57 177.68 2r05 h LEU 522 N 0.98 -0.73 -1.89 2.57 5.85 -1.20 -3.07 115.31 117.82 2r05 h LEU 522 Ca 0.35 -0.02 0.37 0.00 0.84 0.00 0.00 57.88 59.42 2r05 h LEU 522 Cb 0.13 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2r05 h LEU 522 CO -0.11 -0.41 0.99 0.25 -0.34 0.00 0.00 178.44 178.82 2r05 h LEU 523 N -1.04 0.00 -0.46 2.25 5.85 -1.08 0.13 115.31 120.96 2r05 h LEU 523 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 2r05 h LEU 523 Cb 0.70 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.73 2r05 h LEU 523 CO 0.14 0.00 -0.19 0.00 -0.34 0.00 0.00 178.44 178.05 2r05 s LYS 525 N -2.45 4.22 0.57 0.00 1.02 0.45 -4.89 119.74 118.67 2r05 s LYS 525 Ca 0.27 1.82 -0.18 0.00 0.02 0.00 0.00 55.97 57.90 2r05 s LYS 525 Cb 0.20 -2.80 -0.08 0.00 -0.52 0.00 0.00 37.83 34.63 2r05 s LYS 525 CO 0.49 -0.17 0.63 -0.35 -0.92 0.00 0.00 175.35 175.02 2r05 n PRO 526 N 0.35 0.60 -0.22 -1.68 -0.04 -1.26 -4.37 135.00 128.38 2r05 n PRO 526 Ca 0.03 0.23 0.03 0.00 -0.04 0.00 0.00 63.50 63.75 2r05 n PRO 526 Cb 0.46 -1.80 0.14 0.00 -0.04 0.00 0.00 33.50 32.26 2r05 n PRO 526 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2r05 h GLU 527 N 0.32 0.19 -0.36 0.54 4.81 -1.97 0.14 114.58 118.24 2r05 h GLU 527 Ca -0.46 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 2r05 h GLU 527 Cb 1.39 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 2r05 h GLU 527 CO 0.48 0.12 0.05 -1.00 -0.73 0.00 0.00 179.01 177.93 2r05 h PRO 528 N 0.19 0.60 -0.63 0.92 0.13 -2.00 -1.43 132.00 129.79 2r05 h PRO 528 Ca 0.36 -0.17 0.04 0.00 -0.87 0.00 0.00 66.00 65.37 2r05 h PRO 528 Cb 0.60 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.62 2r05 h PRO 528 CO -0.52 0.68 0.36 1.49 -0.23 0.00 0.00 178.00 179.79 2r05 h GLU 529 N 0.44 0.68 -0.70 0.86 4.81 -1.72 -2.33 114.58 116.62 2r05 h GLU 529 Ca 0.11 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2r05 h GLU 529 Cb 0.38 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2r05 h GLU 529 CO 0.01 0.45 0.45 1.25 -0.73 0.00 0.00 179.01 180.44 2r05 h LEU 530 N 0.70 0.82 -0.63 1.64 5.85 -0.67 -2.93 115.31 120.09 2r05 h LEU 530 Ca 0.27 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2r05 h LEU 530 Cb 0.09 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2r05 h LEU 530 CO -0.14 0.61 0.39 -1.13 -0.34 0.00 0.00 178.44 177.83 2r05 h ASN 531 N 0.95 0.75 0.11 1.25 -0.00 -0.86 -2.31 115.58 115.47 2r05 h ASN 531 Ca 0.25 -0.05 -0.00 0.00 -0.00 0.00 0.00 56.30 56.50 2r05 h ASN 531 Cb -0.09 -0.19 -0.00 0.00 -0.00 0.00 0.00 38.32 38.05 2r05 h ASN 531 CO -0.05 0.58 -0.00 0.00 -0.00 0.00 0.00 177.43 177.96 2r05 h ALA 532 N 1.20 1.01 0.00 1.57 0.00 -1.24 -2.38 119.26 119.42 2r05 h ALA 532 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2r05 h ALA 532 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2r05 h ALA 532 CO -0.04 0.00 -1.03 0.00 0.00 0.00 0.00 179.25 178.18 2r05 n ALA 533 N -2.09 3.97 -2.69 0.00 0.00 -0.88 -4.80 120.51 114.02 2r05 n ALA 533 Ca -0.03 -0.49 -0.38 0.00 0.00 0.00 0.00 53.44 52.54 2r05 n ALA 533 Cb 0.10 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 2r05 n ALA 533 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2r05 s ILE 534 N -3.11 5.17 0.45 0.00 1.01 -0.90 -5.05 121.20 118.77 2r05 s ILE 534 Ca 0.06 0.87 -0.25 0.00 0.00 0.00 0.00 60.65 61.33 2r05 s ILE 534 Cb 0.16 -3.79 -0.08 0.00 0.01 0.00 0.00 42.46 38.75 2r05 s ILE 534 CO 0.83 0.26 1.37 -2.84 0.00 0.00 0.00 174.94 174.56 2r05 s PRO 535 N 1.11 3.71 0.63 2.79 0.02 -1.26 -4.96 135.00 137.03 2r05 s PRO 535 Ca 0.23 2.29 -0.10 0.00 0.02 0.00 0.00 61.00 63.44 2r05 s PRO 535 Cb -0.15 -2.63 -0.02 0.00 0.02 0.00 0.00 34.50 31.72 2r05 s PRO 535 CO 0.09 -0.75 1.02 -1.54 -0.33 0.00 0.00 177.00 175.49 2r05 s SER 536 N -0.67 5.96 0.23 2.53 1.04 -1.25 -4.61 113.70 116.92 2r05 s SER 536 Ca 0.61 1.24 -0.14 0.00 0.48 0.00 0.00 55.95 58.14 2r05 s SER 536 Cb -0.41 -2.24 0.00 0.00 0.10 0.00 0.00 66.02 63.48 2r05 s SER 536 CO 0.52 -1.00 0.49 0.00 0.98 0.00 0.00 173.24 174.23 2r05 s ALA 537 N -3.18 -0.42 0.10 5.32 0.00 -0.52 -4.72 121.76 118.33 2r05 s ALA 537 Ca 0.55 -0.71 -0.28 0.00 0.00 0.00 0.00 51.96 51.52 2r05 s ALA 537 Cb -0.11 0.99 -0.06 0.00 0.00 0.00 0.00 23.12 23.94 2r05 s ALA 537 CO 0.52 -0.84 0.87 -0.80 0.00 0.00 0.00 175.76 175.51 2r05 s ASN 538 N -2.98 7.39 0.30 0.00 -0.87 -1.26 -2.86 114.94 114.66 2r05 s ASN 538 Ca 0.19 1.66 -0.29 0.00 -1.57 0.00 0.00 52.86 52.85 2r05 s ASN 538 Cb -0.01 -2.54 -0.10 0.00 -0.02 0.00 0.00 41.25 38.58 2r05 s ASN 538 CO 0.06 0.01 1.35 -2.16 -2.57 0.00 0.00 177.10 173.79 2r05 s PRO 539 N -0.22 4.32 -1.01 -0.60 0.04 -1.26 -4.74 135.00 131.53 2r05 s PRO 539 Ca 0.42 2.25 -0.22 0.00 0.04 0.00 0.00 61.00 63.50 2r05 s PRO 539 Cb -0.22 -3.08 0.07 0.00 0.04 0.00 0.00 34.50 31.31 2r05 s PRO 539 CO 0.27 -0.27 1.38 0.00 0.04 0.00 0.00 177.00 178.42 2r05 s ALA 540 N -0.76 2.93 0.00 8.56 0.00 -1.26 -4.91 121.76 126.32 2r05 s ALA 540 Ca 0.52 -2.44 0.15 0.00 0.00 0.00 0.00 51.96 50.20 2r05 s ALA 540 Cb -0.41 -4.41 0.82 0.00 0.00 0.00 0.00 23.12 19.13 2r05 s ALA 540 CO 0.50 -3.43 1.38 0.87 0.00 0.00 0.00 175.76 175.08 2r05 h LYS 541 N 9.40 0.00 -1.61 0.00 1.57 -1.94 -3.14 116.57 120.86 2r05 h LYS 541 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2r05 h LYS 541 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 2r05 h LYS 541 CO 1.35 0.00 0.00 2.41 -0.57 0.00 0.00 179.45 182.64 2r05 n THR 542 N -2.12 1.47 -1.73 -0.16 -1.04 -1.26 -3.95 114.28 105.49 2r05 n THR 542 Ca -0.01 -0.27 -0.31 0.00 -2.04 0.00 0.00 64.05 61.42 2r05 n THR 542 Cb 0.27 -1.25 0.05 0.00 -1.82 0.00 0.00 70.33 67.58 2r05 n THR 542 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 2r05 n MET 543 N 1.12 3.09 0.00 -2.82 0.00 -1.19 -4.64 117.12 112.68 2r05 n MET 543 Ca 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 57.70 53.97 2r05 n MET 543 Cb 0.46 -2.28 0.00 0.00 0.00 0.00 0.00 33.22 31.40 2r05 n MET 543 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2r05 n GLN 544 N -0.77 0.00 -1.70 2.12 -0.06 -1.25 -4.74 117.38 110.98 2r05 n GLN 544 Ca 0.53 0.00 -0.17 0.00 -2.00 0.00 0.00 57.00 55.36 2r05 n GLN 544 Cb 0.73 -0.18 0.06 0.00 -4.06 0.00 0.00 30.24 26.79 2r05 n GLN 544 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2r05 n GLY 545 N 1.88 6.13 3.61 1.69 0.00 -1.26 -5.08 105.19 112.16 2r05 n GLY 545 Ca 0.00 -2.36 -0.49 0.00 0.00 0.00 0.00 46.02 43.17 2r05 n GLY 545 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2r05 n SER 546 N -0.80 1.93 0.12 1.61 2.88 -1.26 -4.88 113.62 113.21 2r05 n SER 546 Ca 0.38 1.13 -0.02 0.00 -1.33 0.00 0.00 58.87 59.02 2r05 n SER 546 Cb 0.91 -1.27 0.16 0.00 -0.75 0.00 0.00 64.21 63.25 2r05 n SER 546 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2r05 h GLU 547 N 4.28 0.08 0.00 -1.46 4.81 -1.98 -2.11 114.58 118.21 2r05 h GLU 547 Ca -0.45 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 2r05 h GLU 547 Cb 1.32 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.70 2r05 h GLU 547 CO 0.76 0.66 -0.14 0.28 -0.73 0.00 0.00 179.01 179.85 2r05 h VAL 548 N 0.06 0.69 0.00 0.32 2.07 -1.97 -2.26 116.25 115.16 2r05 h VAL 548 Ca -0.01 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2r05 h VAL 548 Cb 1.09 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2r05 h VAL 548 CO 0.08 0.13 -0.00 0.58 0.02 0.00 0.00 177.57 178.39 2r05 h VAL 549 N 0.00 1.64 -0.42 2.57 2.07 -1.76 -2.89 116.25 117.45 2r05 h VAL 549 Ca -0.00 -1.91 0.02 0.00 0.82 0.00 0.00 66.70 65.63 2r05 h VAL 549 Cb 0.33 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 2r05 h VAL 549 CO 0.02 0.49 0.28 0.78 0.02 0.00 0.00 177.57 179.16 2r05 h ASN 550 N -0.82 0.44 0.15 0.57 2.35 -1.27 0.39 115.58 117.39 2r05 h ASN 550 Ca -0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2r05 h ASN 550 Cb 0.81 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2r05 h ASN 550 CO 0.00 0.31 -0.07 0.58 -1.65 0.00 0.00 177.43 176.60 2r05 h VAL 551 N 0.51 0.99 -0.31 2.81 2.07 -1.53 -1.79 116.25 119.00 2r05 h VAL 551 Ca 0.16 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 67.04 2r05 h VAL 551 Cb 0.02 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2r05 h VAL 551 CO -0.04 0.16 0.06 -0.07 0.02 0.00 0.00 177.57 177.70 2r05 h LEU 552 N -0.53 0.01 -0.50 2.57 3.38 -1.17 0.42 115.31 119.49 2r05 h LEU 552 Ca -0.02 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.10 2r05 h LEU 552 Cb 0.41 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 2r05 h LEU 552 CO 0.03 0.04 -0.07 0.50 0.09 0.00 0.00 178.44 179.04 2r05 h LYS 553 N 0.17 0.05 -0.14 1.13 3.64 -0.28 0.19 116.57 121.32 2r05 h LYS 553 Ca 0.14 -0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.37 2r05 h LYS 553 Cb 0.16 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2r05 h LYS 553 CO -0.19 0.03 -0.48 1.03 -2.27 0.00 0.00 179.45 177.56 2r05 h SER 554 N 0.05 0.68 -0.68 4.20 0.87 -0.72 -0.43 113.55 117.52 2r05 h SER 554 Ca 0.25 -0.60 0.02 0.00 -1.23 0.00 0.00 61.79 60.22 2r05 h SER 554 Cb 0.38 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 2r05 h SER 554 CO -0.47 1.16 0.43 -0.07 -0.53 0.00 0.00 176.83 177.36 2r05 h LEU 555 N 0.23 0.72 -1.17 2.23 4.07 0.04 -1.69 115.31 119.74 2r05 h LEU 555 Ca -0.02 -0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.85 2r05 h LEU 555 Cb 1.11 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 2r05 h LEU 555 CO 0.10 0.50 -0.41 -0.07 -1.08 0.00 0.00 178.44 177.49 2r05 h LEU 556 N 0.85 0.00 -0.32 1.67 3.38 -0.58 -0.95 115.31 119.37 2r05 h LEU 556 Ca 0.27 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 2r05 h LEU 556 Cb -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2r05 h LEU 556 CO -0.09 0.41 -0.44 -1.28 0.09 0.00 0.00 178.44 177.12 2r05 h SER 557 N 0.00 0.94 0.86 -0.43 0.87 -0.51 -1.12 113.55 114.17 2r05 h SER 557 Ca -0.00 -0.50 -0.16 0.00 -1.23 0.00 0.00 61.79 59.89 2r05 h SER 557 Cb 0.74 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2r05 h SER 557 CO 0.05 1.26 -0.76 0.78 -0.53 0.00 0.00 176.83 177.63 2r05 h ASN 558 N 0.65 0.00 -0.35 6.23 2.35 -1.23 -0.81 115.58 122.42 2r05 h ASN 558 Ca 0.04 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.70 2r05 h ASN 558 Cb 1.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 2r05 h ASN 558 CO 0.10 0.76 -0.08 0.25 -1.65 0.00 0.00 177.43 176.82 2r05 h LEU 559 N 0.00 0.75 0.31 1.61 5.85 -1.12 -1.30 115.31 121.41 2r05 h LEU 559 Ca -0.01 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2r05 h LEU 559 Cb 1.40 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2r05 h LEU 559 CO 0.10 0.87 -0.15 -0.78 -0.34 0.00 0.00 178.44 178.14 2r05 h ASP 560 N 0.70 -0.35 -0.63 1.25 1.82 -0.96 -2.61 116.42 115.65 2r05 h ASP 560 Ca 0.13 -0.00 0.12 0.00 -0.39 0.00 0.00 57.03 56.88 2r05 h ASP 560 Cb 0.54 0.09 -0.12 0.00 0.68 0.00 0.00 39.33 40.52 2r05 h ASP 560 CO 0.03 -0.23 -0.26 -0.08 -1.61 0.00 0.00 179.24 177.09 2r05 h GLU 561 N -0.43 -0.09 -0.98 0.28 4.81 -1.01 -1.04 114.58 116.12 2r05 h GLU 561 Ca -0.04 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.29 2r05 h GLU 561 Cb 0.33 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.66 2r05 h GLU 561 CO 0.07 -0.06 0.63 0.28 -0.73 0.00 0.00 179.01 179.19 2r05 h VAL 562 N -0.10 1.00 0.00 0.32 2.07 -1.16 -1.69 116.25 116.69 2r05 h VAL 562 Ca 0.27 -0.36 -0.16 0.00 0.82 0.00 0.00 66.70 67.27 2r05 h VAL 562 Cb 0.53 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 2r05 h VAL 562 CO -0.69 0.19 -1.01 0.07 0.02 0.00 0.00 177.57 176.16 2r05 h LYS 563 N 1.04 0.00 -0.12 1.57 2.10 -0.84 -3.06 116.57 117.26 2r05 h LYS 563 Ca 0.45 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.96 2r05 h LYS 563 Cb 0.35 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.67 2r05 h LYS 563 CO -0.21 0.52 -0.55 -0.22 -2.00 0.00 0.00 179.45 177.00 2r05 h LYS 564 N 0.00 0.35 0.00 0.07 3.64 -1.13 -3.00 116.57 116.49 2r05 h LYS 564 Ca -0.08 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.05 2r05 h LYS 564 Cb 1.58 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.42 2r05 h LYS 564 CO 0.07 0.80 -0.14 1.49 -2.27 0.00 0.00 179.45 179.40 2r05 h GLU 565 N 0.27 0.00 0.00 1.90 4.81 -1.33 -2.84 114.58 117.39 2r05 h GLU 565 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2r05 h GLU 565 Cb 1.05 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 2r05 h GLU 565 CO 0.09 0.14 -0.09 0.00 -0.73 0.00 0.00 179.01 178.42 2r05 h ARG 566 N 0.00 0.00 -0.03 1.92 3.08 -1.42 -2.56 114.38 115.37 2r05 h ARG 566 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 2r05 h ARG 566 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.51 2r05 h ARG 566 CO 0.02 0.09 -0.35 1.49 -1.07 0.00 0.00 179.97 180.15 2r05 h GLU 567 N 0.00 0.29 -0.55 0.04 4.81 -1.62 -1.64 114.58 115.91 2r05 h GLU 567 Ca -0.00 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 2r05 h GLU 567 Cb 0.42 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2r05 h GLU 567 CO 0.01 0.95 0.12 0.78 -0.73 0.00 0.00 179.01 180.14 2r05 h GLY 568 N -0.27 0.96 0.48 1.92 0.00 -1.68 -1.73 103.07 102.76 2r05 h GLY 568 Ca -0.03 -0.62 0.07 0.00 0.00 0.00 0.00 47.33 46.75 2r05 h GLY 568 CO 0.07 0.57 0.09 1.41 0.00 0.00 0.00 176.54 178.68 2r05 h LEU 569 N 0.79 0.02 -0.67 3.11 4.07 -1.50 -0.35 115.31 120.79 2r05 h LEU 569 Ca 0.17 0.07 -0.03 0.00 0.08 0.00 0.00 57.88 58.18 2r05 h LEU 569 Cb 0.36 0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 2r05 h LEU 569 CO 0.00 0.05 0.32 -0.08 -1.08 0.00 0.00 178.44 177.65 2r05 h GLU 570 N 0.23 0.97 -0.27 1.13 4.81 -1.17 -0.43 114.58 119.84 2r05 h GLU 570 Ca 0.21 -0.15 -0.16 0.00 -0.13 0.00 0.00 59.36 59.13 2r05 h GLU 570 Cb 0.25 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2r05 h GLU 570 CO -0.27 0.77 -0.46 -0.91 -0.73 0.00 0.00 179.01 177.42 2r05 h ASN 571 N 0.93 0.78 0.36 1.04 -0.26 -0.94 -2.58 115.58 114.91 2r05 h ASN 571 Ca 0.23 -0.38 -0.18 0.00 -0.56 0.00 0.00 56.30 55.41 2r05 h ASN 571 Cb 0.13 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 2r05 h ASN 571 CO -0.03 1.12 -0.75 0.44 -1.06 0.00 0.00 177.43 177.15 2r05 h ASP 572 N 0.57 0.39 -0.40 5.81 3.45 -1.00 0.30 116.42 125.54 2r05 h ASP 572 Ca 0.03 -0.27 0.05 0.00 0.43 0.00 0.00 57.03 57.28 2r05 h ASP 572 Cb 1.02 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.65 2r05 h ASP 572 CO 0.10 1.01 0.27 0.25 -1.57 0.00 0.00 179.24 179.29 2r05 h LEU 573 N 0.21 0.30 0.02 1.55 5.85 -0.94 -3.12 115.31 119.18 2r05 h LEU 573 Ca -0.03 -0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.35 2r05 h LEU 573 Cb 1.33 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 2r05 h LEU 573 CO 0.12 0.20 -2.01 0.29 -0.34 0.00 0.00 178.44 176.71 2r05 n LYS 574 N -4.48 0.67 0.20 1.25 5.02 -0.98 -4.42 118.16 115.42 2r05 n LYS 574 Ca 0.05 0.20 0.12 0.00 -2.02 0.00 0.00 58.31 56.65 2r05 n LYS 574 Cb 0.22 -1.68 0.16 0.00 -0.02 0.00 0.00 35.03 33.70 2r05 n LYS 574 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2r05 h SER 575 N 0.01 0.00 -3.33 4.39 0.02 -0.88 -3.46 113.55 110.30 2r05 h SER 575 Ca -0.40 -0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 59.99 2r05 h SER 575 Cb 2.07 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.58 2r05 h SER 575 CO 0.05 0.00 -0.15 0.54 -1.14 0.00 0.00 176.83 176.13 2r05 s VAL 576 N -3.22 4.96 0.05 2.27 0.11 -1.19 -5.09 120.40 118.29 2r05 s VAL 576 Ca 0.06 0.50 -0.27 0.00 -2.93 0.00 0.00 61.98 59.34 2r05 s VAL 576 Cb 0.06 -3.65 0.07 0.00 -1.53 0.00 0.00 36.38 31.33 2r05 s VAL 576 CO 0.68 0.07 0.64 0.54 -3.33 0.00 0.00 175.10 173.71 2r05 s ASN 577 N -2.12 -0.62 -0.16 3.54 4.22 -1.26 -5.02 114.94 113.52 2r05 s ASN 577 Ca 0.42 0.39 -0.01 0.00 -2.14 0.00 0.00 52.86 51.52 2r05 s ASN 577 Cb -0.13 0.57 -0.01 0.00 1.28 0.00 0.00 41.25 42.96 2r05 s ASN 577 CO 0.21 -0.77 -0.10 0.12 -2.04 0.00 0.00 177.10 174.51 2r05 s PHE 578 N -2.35 2.86 -0.02 1.54 5.36 -1.26 -5.09 117.98 119.02 2r05 s PHE 578 Ca -0.06 -0.79 -0.30 0.00 -0.96 0.00 0.00 56.93 54.82 2r05 s PHE 578 Cb -0.00 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.71 2r05 s PHE 578 CO -0.00 -0.35 1.14 0.34 -1.46 0.00 0.00 175.22 174.89 2r05 s ASP 579 N 0.76 7.13 0.00 6.13 -1.08 -1.26 -4.94 116.67 123.41 2r05 s ASP 579 Ca -0.04 1.81 0.11 0.00 -0.52 0.00 0.00 52.55 53.91 2r05 s ASP 579 Cb -0.15 -2.57 -0.09 0.00 -1.46 0.00 0.00 42.92 38.66 2r05 s ASP 579 CO 0.01 -0.49 0.52 0.80 0.52 0.00 0.00 175.17 176.54 2r05 n MET 580 N 4.65 3.02 0.08 4.34 0.00 -1.26 -4.62 117.12 123.33 2r05 n MET 580 Ca 0.09 -0.18 -0.12 0.00 -0.00 0.00 0.00 57.70 57.50 2r05 n MET 580 Cb 0.47 -1.05 -0.05 0.00 0.00 0.00 0.00 33.22 32.59 2r05 n MET 580 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2r05 h THR 581 N 0.34 0.34 -0.90 1.12 2.02 -1.96 -2.38 112.91 111.49 2r05 h THR 581 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 2r05 h THR 581 Cb 0.29 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 66.97 2r05 h THR 581 CO 0.00 0.00 0.58 -1.28 0.37 0.00 0.00 175.52 175.19 2r05 h SER 582 N -0.47 0.77 -0.49 4.18 0.87 -1.99 0.30 113.55 116.71 2r05 h SER 582 Ca 0.05 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2r05 h SER 582 Cb 0.54 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2r05 h SER 582 CO -0.23 0.43 0.16 0.50 -0.53 0.00 0.00 176.83 177.15 2r05 h LYS 583 N 0.83 0.76 -0.34 2.24 1.63 -1.75 -2.12 116.57 117.82 2r05 h LYS 583 Ca 0.43 -0.16 -0.15 0.00 -0.85 0.00 0.00 60.65 59.93 2r05 h LYS 583 Cb 0.52 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2r05 h LYS 583 CO -0.20 0.71 -0.37 0.74 -3.45 0.00 0.00 179.45 176.87 2r05 h PHE 584 N 0.66 0.94 -0.28 1.91 0.05 -0.56 -0.94 116.94 118.71 2r05 h PHE 584 Ca 0.16 -0.27 0.06 0.00 3.82 0.00 0.00 57.97 61.74 2r05 h PHE 584 Cb 0.26 -0.20 -0.07 0.00 2.00 0.00 0.00 35.95 37.94 2r05 h PHE 584 CO 0.01 1.04 -0.15 -0.07 -0.18 0.00 0.00 178.31 178.97 2r05 h LEU 585 N 0.65 -0.49 0.26 1.54 4.07 -0.33 -1.28 115.31 119.73 2r05 h LEU 585 Ca 0.06 0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.13 2r05 h LEU 585 Cb 0.93 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 2r05 h LEU 585 CO 0.09 -0.18 -0.18 0.74 -1.08 0.00 0.00 178.44 177.82 2r05 h THR 586 N -0.11 0.61 -0.14 0.22 2.02 -1.18 -0.61 112.91 113.73 2r05 h THR 586 Ca 0.15 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.37 2r05 h THR 586 Cb 0.34 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2r05 h THR 586 CO -0.35 0.00 0.16 0.00 0.37 0.00 0.00 175.52 175.69 2r05 h ALA 587 N 0.28 1.72 0.08 6.16 0.00 -0.85 -1.39 119.26 125.26 2r05 h ALA 587 Ca -0.02 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 2r05 h ALA 587 Cb 0.38 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2r05 h ALA 587 CO 0.01 -0.23 -1.94 -0.11 0.00 0.00 0.00 179.25 176.97 2r05 n LEU 588 N -3.78 2.05 0.10 0.00 7.94 -0.51 -2.57 117.00 120.22 2r05 n LEU 588 Ca 0.00 0.25 -0.05 0.00 -1.11 0.00 0.00 56.01 55.10 2r05 n LEU 588 Cb 0.27 -0.67 0.03 0.00 0.53 0.00 0.00 43.42 43.58 2r05 n LEU 588 CO 0.27 0.71 0.32 0.00 -1.11 0.00 0.00 177.39 177.58 2r05 h ALA 589 N 0.38 0.66 0.00 1.96 0.00 -0.56 -3.33 119.26 118.37 2r05 h ALA 589 Ca -0.39 -0.71 -0.32 0.00 0.00 0.00 0.00 54.91 53.49 2r05 h ALA 589 Cb 2.03 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 19.65 2r05 h ALA 589 CO 0.08 0.95 -2.17 0.00 0.00 0.00 0.00 179.25 178.11 2r05 n GLN 590 N -3.63 0.67 -4.09 0.00 10.64 -0.58 -4.99 117.38 115.41 2r05 n GLN 590 Ca -0.02 0.06 -0.27 0.00 -1.83 0.00 0.00 57.00 54.95 2r05 n GLN 590 Cb 0.76 -1.60 -0.04 0.00 -0.86 0.00 0.00 30.24 28.51 2r05 n GLN 590 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2r05 s ASP 591 N -5.59 4.51 0.01 2.61 -0.00 -1.06 -5.09 116.67 112.06 2r05 s ASP 591 Ca -0.08 -1.24 -0.10 0.00 -0.00 0.00 0.00 52.55 51.13 2r05 s ASP 591 Cb 0.07 0.12 -0.05 0.00 -0.00 0.00 0.00 42.92 43.06 2r05 s ASP 591 CO 0.83 -0.87 1.03 1.23 -0.00 0.00 0.00 175.17 177.38 2r05 h GLY 592 N 1.06 -0.36 0.00 0.21 0.00 -1.79 -3.40 103.07 98.79 2r05 h GLY 592 Ca -0.40 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2r05 h GLY 592 CO 0.64 -0.13 0.00 3.33 0.00 0.00 0.00 176.54 180.38 2r05 n VAL 593 N -3.03 0.00 -4.04 4.60 0.24 -1.26 -4.90 118.33 109.94 2r05 n VAL 593 Ca -0.04 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.91 2r05 n VAL 593 Cb 0.14 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.39 2r05 n VAL 593 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2r05 s ILE 594 N -0.80 4.34 -1.04 1.34 1.01 -1.26 -4.40 121.20 120.38 2r05 s ILE 594 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 60.65 60.41 2r05 s ILE 594 Cb 0.00 -2.96 0.27 0.00 0.01 0.00 0.00 42.46 39.77 2r05 s ILE 594 CO 0.00 0.43 1.07 -3.20 0.00 0.00 0.00 174.94 173.23 2r05 n ASN 595 N 4.02 5.23 -0.25 3.58 5.15 -1.26 -4.93 115.26 126.80 2r05 n ASN 595 Ca -0.17 -3.13 -0.07 0.00 -0.60 0.00 0.00 54.58 50.61 2r05 n ASN 595 Cb 0.52 -1.25 0.04 0.00 -0.53 0.00 0.00 39.78 38.56 2r05 n ASN 595 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 2r05 h GLU 596 N 6.22 1.11 -0.24 1.20 -0.00 -1.96 -2.51 114.58 118.39 2r05 h GLU 596 Ca 0.18 -0.26 0.03 0.00 -0.00 0.00 0.00 59.36 59.31 2r05 h GLU 596 Cb 0.81 -0.15 -0.05 0.00 -0.00 0.00 0.00 28.75 29.37 2r05 h GLU 596 CO 1.01 0.97 -0.31 1.49 -0.00 0.00 0.00 179.01 182.17 2r05 h GLU 597 N 1.04 -0.21 0.00 1.06 4.22 -1.99 0.38 114.58 119.08 2r05 h GLU 597 Ca 0.22 0.01 -0.07 0.00 0.08 0.00 0.00 59.36 59.60 2r05 h GLU 597 Cb 0.36 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2r05 h GLU 597 CO 0.00 -0.14 -0.34 0.00 -2.18 0.00 0.00 179.01 176.35 2r05 h ALA 598 N -0.59 1.10 0.11 2.92 0.00 -2.00 -2.86 119.26 117.94 2r05 h ALA 598 Ca 0.04 -0.31 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 2r05 h ALA 598 Cb 0.33 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2r05 h ALA 598 CO -0.34 0.43 -1.25 1.25 0.00 0.00 0.00 179.25 179.35 2r05 h LEU 599 N 0.00 0.37 0.08 0.00 5.85 -0.91 -3.23 115.31 117.47 2r05 h LEU 599 Ca -0.00 -0.41 -0.20 0.00 0.84 0.00 0.00 57.88 58.11 2r05 h LEU 599 Cb 0.78 -0.12 0.02 0.00 0.37 0.00 0.00 40.66 41.71 2r05 h LEU 599 CO 0.04 1.32 -0.82 0.28 -0.34 0.00 0.00 178.44 178.93 2r05 h SER 600 N 0.06 0.58 -0.78 1.25 0.02 -0.29 -3.12 113.55 111.27 2r05 h SER 600 Ca -0.13 -0.85 0.12 0.00 -0.84 0.00 0.00 61.79 60.09 2r05 h SER 600 Cb 1.96 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 64.23 2r05 h SER 600 CO 0.19 1.37 0.39 0.58 -1.14 0.00 0.00 176.83 178.23 2r05 h VAL 601 N -0.13 0.80 0.00 2.27 2.07 -1.64 0.60 116.25 120.22 2r05 h VAL 601 Ca -0.12 -0.21 -0.12 0.00 0.82 0.00 0.00 66.70 67.06 2r05 h VAL 601 Cb 1.57 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2r05 h VAL 601 CO 0.16 0.11 -0.56 0.71 0.02 0.00 0.00 177.57 178.01 2r05 h THR 602 N 0.62 1.24 0.23 2.57 1.35 -1.66 -2.25 112.91 115.00 2r05 h THR 602 Ca 0.40 -2.03 -0.31 0.00 -0.55 0.00 0.00 66.41 63.92 2r05 h THR 602 Cb 0.49 2.15 0.04 0.00 -1.73 0.00 0.00 68.15 69.09 2r05 h THR 602 CO -0.31 0.55 -1.34 -0.08 -0.25 0.00 0.00 175.52 174.09 2r05 h GLU 603 N 0.00 0.51 0.00 4.72 4.57 -1.23 -2.77 114.58 120.37 2r05 h GLU 603 Ca -0.01 -0.85 -0.01 0.00 -1.18 0.00 0.00 59.36 57.31 2r05 h GLU 603 Cb 1.10 0.31 -0.00 0.00 -0.16 0.00 0.00 28.75 30.01 2r05 h GLU 603 CO 0.07 1.41 -0.06 -0.07 -1.18 0.00 0.00 179.01 179.18 2r05 h LEU 604 N 0.06 0.00 -0.26 1.64 3.38 0.15 -1.35 115.31 118.93 2r05 h LEU 604 Ca -0.23 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.56 2r05 h LEU 604 Cb 2.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.78 2r05 h LEU 604 CO 0.25 0.06 -0.84 -0.78 0.09 0.00 0.00 178.44 177.22 2r05 h ASP 605 N 0.00 0.00 0.50 -0.43 -0.00 -1.41 0.66 116.42 115.74 2r05 h ASP 605 Ca -0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.03 56.76 2r05 h ASP 605 Cb 0.11 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.45 2r05 h ASP 605 CO 0.01 0.84 -1.18 -0.09 -0.00 0.00 0.00 179.24 178.82 2r05 h ARG 606 N 0.00 0.35 0.13 0.28 1.12 -1.12 -1.73 114.38 113.41 2r05 h ARG 606 Ca -0.01 -0.51 -0.31 0.00 -1.11 0.00 0.00 59.98 58.04 2r05 h ARG 606 Cb 1.52 0.18 -0.00 0.00 -0.01 0.00 0.00 29.97 31.66 2r05 h ARG 606 CO 0.11 1.21 -1.60 0.28 -3.11 0.00 0.00 179.97 176.86 2r05 h VAL 607 N 0.13 0.92 -0.01 0.20 2.07 -1.29 -3.41 116.25 114.87 2r05 h VAL 607 Ca -0.13 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 64.98 2r05 h VAL 607 Cb 1.88 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 34.31 2r05 h VAL 607 CO 0.20 0.76 -0.33 -1.22 0.02 0.00 0.00 177.57 177.00 2r05 n TYR 608 N -3.78 0.00 -0.17 1.57 4.02 0.22 -4.58 117.16 114.44 2r05 n TYR 608 Ca -0.27 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.61 2r05 n TYR 608 Cb 0.96 0.00 0.22 0.00 -0.02 0.00 0.00 39.34 40.50 2r05 n TYR 608 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2r05 h GLY 609 N 2.72 0.96 2.00 2.72 0.00 -1.30 0.15 103.07 110.32 2r05 h GLY 609 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2r05 h GLY 609 CO 0.00 0.44 -0.24 -1.33 0.00 0.00 0.00 176.54 175.40 2r05 h GLY 610 N 0.98 0.00 0.12 4.60 0.00 -1.81 -2.14 103.07 104.82 2r05 h GLY 610 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.26 2r05 h GLY 610 CO -0.03 0.00 -1.58 1.04 0.00 0.00 0.00 176.54 175.98 2r05 n LEU 611 N -3.98 2.05 0.28 3.11 4.77 -0.89 -3.66 117.00 118.68 2r05 n LEU 611 Ca -0.02 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 2r05 n LEU 611 Cb 0.32 -0.98 0.79 0.00 -2.33 0.00 0.00 43.42 41.22 2r05 n LEU 611 CO 0.35 0.44 1.09 0.71 -1.33 0.00 0.00 177.39 178.65 2r05 h THR 612 N -0.77 0.74 0.41 -5.08 1.35 -0.73 -1.22 112.91 107.61 2r05 h THR 612 Ca -0.41 -0.03 -0.02 0.00 -0.55 0.00 0.00 66.41 65.40 2r05 h THR 612 Cb 1.49 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2r05 h THR 612 CO -0.18 0.01 -0.20 0.74 -0.25 0.00 0.00 175.52 175.64 2r05 h THR 613 N 0.00 0.58 -0.83 6.82 2.02 -1.55 -2.75 112.91 117.19 2r05 h THR 613 Ca -0.00 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 66.91 2r05 h THR 613 Cb 0.02 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 2r05 h THR 613 CO 0.00 0.06 0.55 0.11 0.37 0.00 0.00 175.52 176.61 2r05 h LYS 614 N -0.74 1.00 -0.56 6.66 1.57 -1.39 -1.28 116.57 121.83 2r05 h LYS 614 Ca -0.06 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2r05 h LYS 614 Cb 0.52 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2r05 h LYS 614 CO 0.09 0.66 0.32 0.28 -0.57 0.00 0.00 179.45 180.23 2r05 h VAL 615 N 1.03 1.18 -0.27 0.50 2.07 -1.29 0.90 116.25 120.37 2r05 h VAL 615 Ca 0.33 -0.45 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 2r05 h VAL 615 Cb 0.04 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2r05 h VAL 615 CO -0.10 0.19 -0.32 1.56 0.02 0.00 0.00 177.57 178.92 2r05 h GLN 616 N 0.76 0.58 0.00 1.57 1.08 -1.11 -2.52 115.11 115.46 2r05 h GLN 616 Ca 0.20 -0.26 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 2r05 h GLN 616 Cb 0.03 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 2r05 h GLN 616 CO -0.03 0.83 -0.29 0.93 -0.95 0.00 0.00 178.83 179.32 2r05 h GLU 617 N 0.50 0.00 0.45 1.46 5.08 -0.83 -2.88 114.58 118.36 2r05 h GLU 617 Ca 0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2r05 h GLU 617 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2r05 h GLU 617 CO 0.07 0.29 -0.22 1.03 -1.00 0.00 0.00 179.01 179.18 2r05 h SER 618 N 0.00 -0.51 -0.28 1.42 0.87 -0.41 -2.22 113.55 112.42 2r05 h SER 618 Ca -0.00 -0.08 0.07 0.00 -1.23 0.00 0.00 61.79 60.55 2r05 h SER 618 Cb 0.55 0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 62.57 2r05 h SER 618 CO 0.04 -0.21 -0.24 -0.07 -0.53 0.00 0.00 176.83 175.81 2r05 h LEU 619 N -0.82 -0.79 -0.97 2.23 3.38 -1.46 0.11 115.31 116.99 2r05 h LEU 619 Ca -0.06 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2r05 h LEU 619 Cb 0.56 0.38 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 2r05 h LEU 619 CO 0.10 -0.28 0.61 0.11 0.09 0.00 0.00 178.44 179.08 2r05 h LYS 620 N -0.23 1.29 -0.65 1.13 1.79 -1.58 0.18 116.57 118.49 2r05 h LYS 620 Ca 0.15 -0.10 -0.05 0.00 -2.18 0.00 0.00 60.65 58.47 2r05 h LYS 620 Cb 0.46 -0.28 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 2r05 h LYS 620 CO -0.41 0.88 0.22 -0.22 -1.08 0.00 0.00 179.45 178.84 2r05 h LYS 621 N 1.32 1.00 -0.37 3.15 3.64 -0.90 -1.15 116.57 123.26 2r05 h LYS 621 Ca 0.35 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2r05 h LYS 621 Cb -0.10 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.55 2r05 h LYS 621 CO -0.07 0.87 0.23 0.37 -2.27 0.00 0.00 179.45 178.58 2r05 h GLN 622 N 0.94 0.50 -0.86 1.90 4.15 -0.11 -1.35 115.11 120.29 2r05 h GLN 622 Ca 0.21 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.60 2r05 h GLN 622 Cb 0.27 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 2r05 h GLN 622 CO -0.01 0.36 0.57 0.93 -1.93 0.00 0.00 178.83 178.75 2r05 h GLU 623 N 0.50 1.12 0.14 1.69 5.08 -0.66 0.10 114.58 122.56 2r05 h GLU 623 Ca 0.14 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2r05 h GLU 623 Cb -0.02 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 28.98 2r05 h GLU 623 CO -0.03 0.74 -0.07 0.78 -1.00 0.00 0.00 179.01 179.44 2r05 h GLY 624 N 1.16 -0.20 1.00 -3.84 0.00 -1.14 -2.65 103.07 97.40 2r05 h GLY 624 Ca 0.32 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.70 2r05 h GLY 624 CO -0.07 -0.07 0.32 1.41 0.00 0.00 0.00 176.54 178.13 2r05 h LEU 625 N -0.26 0.86 -0.51 3.11 3.38 -0.66 -3.08 115.31 118.15 2r05 h LEU 625 Ca -0.02 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 2r05 h LEU 625 Cb 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2r05 h LEU 625 CO 0.03 0.74 -0.36 -0.07 0.09 0.00 0.00 178.44 178.87 2r05 h LEU 626 N 0.91 0.86 0.33 1.67 3.38 -0.85 -1.45 115.31 120.16 2r05 h LEU 626 Ca 0.23 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2r05 h LEU 626 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2r05 h LEU 626 CO -0.03 1.13 -0.48 0.50 0.09 0.00 0.00 178.44 179.66 2r05 h LYS 627 N 0.68 -0.82 -0.00 1.13 3.64 -1.38 -2.48 116.57 117.32 2r05 h LYS 627 Ca 0.06 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2r05 h LYS 627 Cb 0.92 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2r05 h LYS 627 CO 0.08 -0.55 -0.17 0.27 -2.27 0.00 0.00 179.45 176.82 2r05 n ASN 628 N -5.52 0.62 -0.02 4.20 2.04 -1.18 -2.74 115.26 112.67 2r05 n ASN 628 Ca -0.10 -0.62 -0.08 0.00 -0.44 0.00 0.00 54.58 53.34 2r05 n ASN 628 Cb 0.43 -0.01 0.08 0.00 -2.53 0.00 0.00 39.78 37.75 2r05 n ASN 628 CO 0.00 0.00 0.00 0.40 -0.44 0.00 0.00 177.26 177.22 2r05 h ILE 629 N 0.72 1.30 0.01 1.53 2.04 -1.13 -2.29 117.51 119.68 2r05 h ILE 629 Ca 0.00 -1.61 -0.20 0.00 1.00 0.00 0.00 64.86 64.05 2r05 h ILE 629 Cb 0.41 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2r05 h ILE 629 CO 0.00 0.51 -0.94 1.56 0.00 0.00 0.00 178.15 179.28 2r05 h GLN 630 N 0.49 0.02 0.00 2.37 4.20 -1.25 0.09 115.11 121.03 2r05 h GLN 630 Ca 0.04 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.59 2r05 h GLN 630 Cb 0.95 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.72 2r05 h GLN 630 CO 0.09 0.94 -0.62 -0.24 -0.67 0.00 0.00 178.83 178.32 2r05 h VAL 631 N 0.01 1.07 0.18 -0.54 3.04 -1.60 -2.55 116.25 115.85 2r05 h VAL 631 Ca -0.02 -2.52 -0.31 0.00 -1.01 0.00 0.00 66.70 62.85 2r05 h VAL 631 Cb 1.65 2.53 0.03 0.00 -2.01 0.00 0.00 31.29 33.49 2r05 h VAL 631 CO 0.12 0.61 -1.34 -1.28 -1.01 0.00 0.00 177.57 174.68 2r05 h SER 632 N 0.00 0.80 -0.30 3.17 0.87 -1.33 -3.21 113.55 113.55 2r05 h SER 632 Ca -0.01 -0.80 -0.07 0.00 -1.23 0.00 0.00 61.79 59.69 2r05 h SER 632 Cb 1.48 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 2r05 h SER 632 CO 0.08 1.61 -0.08 -0.74 -0.53 0.00 0.00 176.83 177.17 2r05 h HIS 633 N 0.19 0.66 -0.98 2.24 6.17 -1.05 -2.07 115.15 120.31 2r05 h HIS 633 Ca -0.21 -0.14 0.22 0.00 0.71 0.00 0.00 60.37 60.94 2r05 h HIS 633 Cb 2.03 -0.16 -0.09 0.00 2.52 0.00 0.00 27.41 31.71 2r05 h HIS 633 CO 0.11 0.78 0.62 0.37 0.71 0.00 0.00 177.93 180.53 2r05 h GLN 634 N 0.35 0.51 -0.10 5.26 -0.00 -1.55 0.17 115.11 119.74 2r05 h GLN 634 Ca 0.07 -0.03 -0.16 0.00 -0.00 0.00 0.00 58.65 58.53 2r05 h GLN 634 Cb 0.57 -0.11 0.01 0.00 0.00 0.00 0.00 27.48 27.95 2r05 h GLN 634 CO 0.03 0.34 -0.57 0.93 0.00 0.00 0.00 178.83 179.56 2r05 h GLU 635 N 0.52 0.56 -0.83 1.69 4.39 -1.53 -3.31 114.58 116.07 2r05 h GLU 635 Ca 0.54 -0.47 0.05 0.00 0.34 0.00 0.00 59.36 59.82 2r05 h GLU 635 Cb 1.18 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.88 2r05 h GLU 635 CO -0.28 1.10 0.55 0.35 -1.16 0.00 0.00 179.01 179.56 2r05 h PHE 636 N 0.18 0.96 0.00 4.33 3.57 -0.02 -2.50 116.94 123.46 2r05 h PHE 636 Ca -0.04 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.39 2r05 h PHE 636 Cb 1.22 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2r05 h PHE 636 CO 0.11 0.52 -0.43 0.66 -2.23 0.00 0.00 178.31 176.94 2r05 h SER 637 N 0.96 0.00 0.10 0.41 4.64 -1.15 -3.05 113.55 115.46 2r05 h SER 637 Ca 0.35 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.62 2r05 h SER 637 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2r05 h SER 637 CO -0.12 0.43 -0.16 0.11 -0.87 0.00 0.00 176.83 176.22 2r05 h LYS 638 N 0.00 0.14 0.00 4.77 6.56 -1.53 -3.13 116.57 123.38 2r05 h LYS 638 Ca -0.00 -0.03 -0.18 0.00 -1.06 0.00 0.00 60.65 59.37 2r05 h LYS 638 Cb 0.98 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 32.59 2r05 h LYS 638 CO 0.06 0.30 -0.87 0.52 -2.06 0.00 0.00 179.45 177.40 2r05 h MET 639 N 0.13 0.02 -4.80 3.15 2.86 -1.58 -3.43 114.93 111.28 2r05 h MET 639 Ca 0.03 -0.02 -0.66 0.00 -2.06 0.00 0.00 59.70 56.98 2r05 h MET 639 Cb 0.37 0.01 -0.37 0.00 0.06 0.00 0.00 31.60 31.66 2r05 h MET 639 CO 0.02 0.88 -0.79 0.15 1.06 0.00 0.00 176.91 178.23 2r05 s LYS 640 N -3.04 2.09 1.23 1.72 3.01 -1.18 -5.07 119.74 118.50 2r05 s LYS 640 Ca -0.00 -1.39 -0.19 0.00 -1.01 0.00 0.00 55.97 53.38 2r05 s LYS 640 Cb 0.11 -2.90 0.30 0.00 -1.01 0.00 0.00 37.83 34.32 2r05 s LYS 640 CO 0.80 -0.62 1.06 -0.65 0.51 0.00 0.00 175.35 176.45 2r05 s GLN 641 N 1.10 -1.47 -0.32 1.68 -0.21 -1.26 -4.91 119.66 114.27 2r05 s GLN 641 Ca -0.06 0.12 -0.03 0.00 0.02 0.00 0.00 55.36 55.41 2r05 s GLN 641 Cb -0.20 -1.55 0.05 0.00 1.00 0.00 0.00 33.01 32.32 2r05 s GLN 641 CO -0.06 -3.91 0.05 -1.12 -2.12 0.00 0.00 175.29 168.14 2r05 s SER 642 N -3.54 5.06 0.31 5.90 0.01 -1.26 -5.00 113.70 115.18 2r05 s SER 642 Ca 0.69 -1.33 0.06 0.00 1.31 0.00 0.00 55.95 56.68 2r05 s SER 642 Cb -0.13 -1.77 -0.06 0.00 0.21 0.00 0.00 66.02 64.27 2r05 s SER 642 CO 0.57 -0.31 -0.01 0.54 0.41 0.00 0.00 173.24 174.44 2r05 s ASN 643 N 1.37 2.76 0.42 2.44 2.20 -1.26 -5.06 114.94 117.81 2r05 s ASN 643 Ca -0.03 -1.28 0.23 0.00 -0.94 0.00 0.00 52.86 50.84 2r05 s ASN 643 Cb -0.20 -0.17 0.79 0.00 -2.00 0.00 0.00 41.25 39.67 2r05 s ASN 643 CO -0.00 -0.45 1.77 0.78 -2.94 0.00 0.00 177.10 176.26 2r05 h ASN 644 N 2.16 0.00 0.07 3.54 2.35 -1.98 -1.19 115.58 120.52 2r05 h ASN 644 Ca -0.41 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.22 2r05 h ASN 644 Cb 1.24 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 2r05 h ASN 644 CO 0.70 0.25 -0.41 -0.08 -1.65 0.00 0.00 177.43 176.24 2r05 h GLU 645 N 0.00 0.44 0.00 0.81 4.81 -1.98 -1.79 114.58 116.88 2r05 h GLU 645 Ca -0.00 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2r05 h GLU 645 Cb 0.83 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2r05 h GLU 645 CO 0.03 0.78 -1.42 0.00 -0.73 0.00 0.00 179.01 177.67 2r05 n ALA 646 N -2.49 3.01 -0.09 2.92 0.00 -1.15 -3.09 120.51 119.62 2r05 n ALA 646 Ca -0.02 -0.42 -0.12 0.00 0.00 0.00 0.00 53.44 52.89 2r05 n ALA 646 Cb 0.50 -0.90 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 2r05 n ALA 646 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2r05 h ASN 647 N 0.00 0.53 0.20 0.00 -0.26 -1.17 -0.15 115.58 114.73 2r05 h ASN 647 Ca 0.00 -0.38 -0.01 0.00 -0.56 0.00 0.00 56.30 55.35 2r05 h ASN 647 Cb 0.90 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 38.01 2r05 h ASN 647 CO 0.00 0.79 -0.10 0.25 -1.06 0.00 0.00 177.43 177.31 2r05 h LEU 648 N 0.26 -0.23 -1.47 1.61 5.85 -1.46 0.61 115.31 120.48 2r05 h LEU 648 Ca 0.06 -0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.77 2r05 h LEU 648 Cb 0.58 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 2r05 h LEU 648 CO 0.03 -0.04 0.46 -0.09 -0.34 0.00 0.00 178.44 178.47 2r05 h ARG 649 N -0.42 0.58 -0.04 1.25 2.43 -1.63 -1.18 114.38 115.38 2r05 h ARG 649 Ca -0.03 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2r05 h ARG 649 Cb 0.32 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2r05 h ARG 649 CO 0.05 0.38 0.00 1.49 -1.51 0.00 0.00 179.97 180.38 2r05 h GLU 650 N 0.60 0.07 -0.64 0.20 4.22 -0.50 -1.36 114.58 117.17 2r05 h GLU 650 Ca 0.32 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 59.72 2r05 h GLU 650 Cb 0.46 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2r05 h GLU 650 CO -0.11 0.33 0.31 0.93 -2.18 0.00 0.00 179.01 178.29 2r05 h GLU 651 N -0.20 0.92 -0.50 1.92 5.08 -0.46 -1.38 114.58 119.95 2r05 h GLU 651 Ca 0.01 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2r05 h GLU 651 Cb 0.30 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2r05 h GLU 651 CO 0.00 0.74 0.32 0.28 -1.00 0.00 0.00 179.01 179.35 2r05 h VAL 652 N 0.88 1.11 0.45 3.13 2.07 -1.08 0.24 116.25 123.04 2r05 h VAL 652 Ca 0.22 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2r05 h VAL 652 Cb 0.12 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2r05 h VAL 652 CO -0.03 0.12 -0.21 -0.07 0.02 0.00 0.00 177.57 177.40 2r05 h LEU 653 N 0.66 -0.51 -0.80 2.57 4.07 -1.13 0.35 115.31 120.52 2r05 h LEU 653 Ca 0.19 0.01 0.15 0.00 0.08 0.00 0.00 57.88 58.31 2r05 h LEU 653 Cb -0.05 0.13 -0.10 0.00 1.08 0.00 0.00 40.66 41.72 2r05 h LEU 653 CO -0.05 -0.36 0.36 0.11 -1.08 0.00 0.00 178.44 177.42 2r05 h LYS 654 N -0.60 0.50 -0.06 1.13 1.57 -0.90 -1.17 116.57 117.04 2r05 h LYS 654 Ca -0.06 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2r05 h LYS 654 Cb 0.46 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2r05 h LYS 654 CO 0.10 0.33 -0.53 -0.91 -0.57 0.00 0.00 179.45 177.87 2r05 h ASN 655 N 0.51 0.18 0.19 0.86 4.21 -0.24 -1.44 115.58 119.85 2r05 h ASN 655 Ca 0.44 -0.09 -0.12 0.00 1.21 0.00 0.00 56.30 57.75 2r05 h ASN 655 Cb 0.66 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.80 2r05 h ASN 655 CO -0.39 0.67 -0.43 -0.07 -1.29 0.00 0.00 177.43 175.92 2r05 h LEU 656 N 0.13 0.32 -0.33 1.61 3.38 0.55 -0.87 115.31 120.11 2r05 h LEU 656 Ca 0.00 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.65 2r05 h LEU 656 Cb 0.97 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2r05 h LEU 656 CO 0.08 0.71 -0.60 0.00 0.09 0.00 0.00 178.44 178.72 2r05 h ALA 657 N 1.30 0.50 -0.41 1.53 0.00 -0.99 -2.65 119.26 118.54 2r05 h ALA 657 Ca 0.02 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 2r05 h ALA 657 Cb 0.86 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2r05 h ALA 657 CO 0.07 0.69 -0.04 1.15 0.00 0.00 0.00 179.25 181.12 2r05 h THR 658 N 0.58 1.23 -0.49 0.00 2.02 -1.18 -2.29 112.91 112.78 2r05 h THR 658 Ca -0.00 -0.98 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 2r05 h THR 658 Cb 1.19 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 2r05 h THR 658 CO 0.12 0.34 0.29 0.00 0.37 0.00 0.00 175.52 176.64 2r05 h ALA 659 N 1.34 1.59 -0.01 6.16 0.00 -0.92 -1.58 119.26 125.83 2r05 h ALA 659 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r05 h ALA 659 Cb 0.45 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2r05 h ALA 659 CO 0.02 0.36 -0.01 -0.92 0.00 0.00 0.00 179.25 178.70 2r05 h TYR 660 N 0.67 0.03 -0.89 0.00 3.20 -1.07 -1.43 116.97 117.48 2r05 h TYR 660 Ca 0.18 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.21 2r05 h TYR 660 Cb -0.02 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.18 2r05 h TYR 660 CO 0.00 0.49 0.58 -0.44 -1.64 0.00 0.00 178.16 177.15 2r05 h ASP 661 N -0.43 0.52 -0.03 -2.11 3.32 -1.22 -1.90 116.42 114.57 2r05 h ASP 661 Ca 0.00 0.04 -0.20 0.00 0.02 0.00 0.00 57.03 56.90 2r05 h ASP 661 Cb 0.48 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.99 2r05 h ASP 661 CO 0.00 0.23 -0.74 0.78 -1.72 0.00 0.00 179.24 177.79 2r05 h ASN 662 N 0.54 0.70 -0.81 6.45 -0.26 -1.10 -1.22 115.58 119.88 2r05 h ASN 662 Ca 0.46 -0.72 0.10 0.00 -0.56 0.00 0.00 56.30 55.58 2r05 h ASN 662 Cb 0.96 -0.21 -0.08 0.00 -1.06 0.00 0.00 38.32 37.93 2r05 h ASN 662 CO -0.20 1.33 0.45 0.15 -1.06 0.00 0.00 177.43 178.10 2r05 h PHE 663 N 0.15 0.81 -0.28 1.19 3.57 -0.87 0.10 116.94 121.60 2r05 h PHE 663 Ca -0.08 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.31 2r05 h PHE 663 Cb 1.42 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 2r05 h PHE 663 CO 0.12 0.31 -0.34 0.28 -2.23 0.00 0.00 178.31 176.45 2r05 h VAL 664 N 0.74 1.30 -0.48 1.41 2.07 -1.28 -1.46 116.25 118.56 2r05 h VAL 664 Ca 0.40 -1.53 -0.11 0.00 0.82 0.00 0.00 66.70 66.29 2r05 h VAL 664 Cb 0.40 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2r05 h VAL 664 CO -0.27 0.49 -0.13 -0.08 0.02 0.00 0.00 177.57 177.60 2r05 h GLU 665 N 0.48 0.89 -0.06 1.57 4.81 -0.95 -2.99 114.58 118.33 2r05 h GLU 665 Ca 0.04 -0.32 -0.14 0.00 -0.13 0.00 0.00 59.36 58.81 2r05 h GLU 665 Cb 0.93 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.25 2r05 h GLU 665 CO 0.08 0.97 -0.49 1.25 -0.73 0.00 0.00 179.01 180.09 2r05 h LEU 666 N 0.79 0.53 -0.76 1.64 5.85 -0.94 -1.31 115.31 121.13 2r05 h LEU 666 Ca 0.12 -0.68 0.07 0.00 0.84 0.00 0.00 57.88 58.23 2r05 h LEU 666 Cb 0.66 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2r05 h LEU 666 CO 0.05 1.14 0.44 0.58 -0.34 0.00 0.00 178.44 180.30 2r05 h VAL 667 N -0.03 0.97 -0.27 1.05 2.07 -1.32 0.21 116.25 118.94 2r05 h VAL 667 Ca -0.04 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.10 2r05 h VAL 667 Cb 1.16 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2r05 h VAL 667 CO 0.10 0.14 -0.25 0.00 0.02 0.00 0.00 177.57 177.58 2r05 h ALA 668 N 1.39 0.39 -0.78 1.67 0.00 -1.50 -1.24 119.26 119.19 2r05 h ALA 668 Ca 0.34 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2r05 h ALA 668 Cb 0.23 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2r05 h ALA 668 CO -0.20 0.38 0.36 -0.91 0.00 0.00 0.00 179.25 178.88 2r05 h ASN 669 N 0.37 1.02 1.10 0.00 2.35 -0.95 -0.73 115.58 118.74 2r05 h ASN 669 Ca 0.04 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.62 2r05 h ASN 669 Cb 0.82 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2r05 h ASN 669 CO 0.06 0.87 -0.23 -0.07 -1.65 0.00 0.00 177.43 176.41 2r05 h LEU 670 N 1.11 0.00 0.18 1.61 3.38 -0.47 -0.72 115.31 120.41 2r05 h LEU 670 Ca 0.27 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.93 2r05 h LEU 670 Cb 0.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 2r05 h LEU 670 CO -0.03 0.23 -1.50 0.11 0.09 0.00 0.00 178.44 177.34 2r05 h LYS 671 N 0.00 0.38 -0.31 1.13 1.57 -0.94 -2.62 116.57 115.78 2r05 h LYS 671 Ca -0.00 -0.65 0.07 0.00 -1.87 0.00 0.00 60.65 58.19 2r05 h LYS 671 Cb 0.85 0.24 -0.07 0.00 0.08 0.00 0.00 32.23 33.33 2r05 h LYS 671 CO 0.03 1.31 -0.16 1.49 -0.57 0.00 0.00 179.45 181.56 2r05 h GLU 672 N -0.04 -0.11 -0.57 3.15 4.81 -1.09 0.30 114.58 121.03 2r05 h GLU 672 Ca -0.29 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.05 2r05 h GLU 672 Cb 1.98 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 31.31 2r05 h GLU 672 CO 0.17 -0.07 0.12 0.78 -0.73 0.00 0.00 179.01 179.28 2r05 h GLY 673 N -0.11 0.72 0.84 1.92 0.00 -1.22 -0.98 103.07 104.23 2r05 h GLY 673 Ca 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 2r05 h GLY 673 CO -0.38 -0.09 -0.15 -0.84 0.00 0.00 0.00 176.54 175.08 2r05 h THR 674 N 0.26 0.72 -0.55 4.70 2.02 -0.96 -1.37 112.91 117.73 2r05 h THR 674 Ca 0.29 -0.32 0.08 0.00 0.77 0.00 0.00 66.41 67.24 2r05 h THR 674 Cb 0.42 0.89 -0.07 0.00 -1.74 0.00 0.00 68.15 67.65 2r05 h THR 674 CO -0.37 0.07 0.18 0.50 0.37 0.00 0.00 175.52 176.27 2r05 h LYS 675 N -0.59 0.34 0.05 6.66 3.64 -0.85 0.17 116.57 126.01 2r05 h LYS 675 Ca -0.04 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2r05 h LYS 675 Cb 0.43 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.13 2r05 h LYS 675 CO 0.07 0.23 -0.24 0.35 -2.27 0.00 0.00 179.45 177.58 2r05 h PHE 676 N 0.35 -0.65 0.00 1.91 3.57 -1.08 0.19 116.94 121.24 2r05 h PHE 676 Ca 0.27 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.77 2r05 h PHE 676 Cb 0.33 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.35 2r05 h PHE 676 CO -0.18 -0.34 -0.12 1.88 -2.23 0.00 0.00 178.31 177.32 2r05 h TYR 677 N -0.41 0.00 0.07 0.41 0.99 -0.55 -0.30 116.97 117.18 2r05 h TYR 677 Ca 0.05 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.68 2r05 h TYR 677 Cb 0.46 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.21 2r05 h TYR 677 CO -0.26 0.12 -0.43 -0.91 -0.00 0.00 0.00 178.16 176.69 2r05 h ASN 678 N 0.00 0.27 0.69 3.88 2.35 -0.01 -3.09 115.58 119.67 2r05 h ASN 678 Ca -0.00 -0.95 -0.02 0.00 -0.55 0.00 0.00 56.30 54.78 2r05 h ASN 678 Cb 0.35 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 2r05 h ASN 678 CO 0.02 1.19 -0.09 -0.08 -1.65 0.00 0.00 177.43 176.81 2r05 h GLU 679 N -0.62 0.00 0.00 0.81 4.81 -0.49 -2.19 114.58 116.90 2r05 h GLU 679 Ca -0.07 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 2r05 h GLU 679 Cb 1.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 2r05 h GLU 679 CO 0.08 0.09 -0.60 1.25 -0.73 0.00 0.00 179.01 179.11 2r05 h LEU 680 N 0.00 0.00 -0.54 1.64 5.85 -1.14 -2.84 115.31 118.28 2r05 h LEU 680 Ca -0.00 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2r05 h LEU 680 Cb 0.47 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2r05 h LEU 680 CO 0.01 0.60 -0.35 0.74 -0.34 0.00 0.00 178.44 179.10 2r05 h THR 681 N 0.00 1.28 -0.05 1.05 2.02 -1.31 -1.89 112.91 114.01 2r05 h THR 681 Ca -0.01 -1.52 0.04 0.00 0.77 0.00 0.00 66.41 65.70 2r05 h THR 681 Cb 1.27 1.39 -0.06 0.00 -1.74 0.00 0.00 68.15 69.01 2r05 h THR 681 CO 0.08 0.50 -0.35 -0.33 0.37 0.00 0.00 175.52 175.78 2r05 h GLU 682 N 0.66 -0.46 -0.62 6.66 4.39 -1.38 0.05 114.58 123.88 2r05 h GLU 682 Ca 0.06 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 2r05 h GLU 682 Cb 0.90 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.63 2r05 h GLU 682 CO 0.08 -0.30 0.26 0.82 -1.16 0.00 0.00 179.01 178.71 2r05 h ILE 683 N -0.47 1.22 0.00 3.13 1.08 -1.47 -2.84 117.51 118.16 2r05 h ILE 683 Ca 0.07 -0.66 -0.11 0.00 -0.39 0.00 0.00 64.86 63.77 2r05 h ILE 683 Cb 0.58 0.46 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 2r05 h ILE 683 CO -0.32 0.27 -0.52 -0.07 -0.69 0.00 0.00 178.15 176.82 2r05 h LEU 684 N 0.89 0.00 -0.47 1.44 3.38 -1.09 -2.62 115.31 116.85 2r05 h LEU 684 Ca 0.21 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 2r05 h LEU 684 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2r05 h LEU 684 CO -0.02 0.51 0.00 0.58 0.09 0.00 0.00 178.44 179.60 2r05 h VAL 685 N 0.00 1.26 -0.64 1.22 2.07 -0.75 -0.93 116.25 118.48 2r05 h VAL 685 Ca -0.01 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.47 2r05 h VAL 685 Cb 1.39 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2r05 h VAL 685 CO 0.07 0.37 0.42 0.03 0.02 0.00 0.00 177.57 178.47 2r05 h ARG 686 N 0.68 0.82 -0.53 1.57 3.08 -1.51 -1.80 114.38 116.69 2r05 h ARG 686 Ca 0.13 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.09 2r05 h ARG 686 Cb 0.50 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2r05 h ARG 686 CO 0.02 0.54 0.14 0.35 -1.07 0.00 0.00 179.97 179.95 2r05 h PHE 687 N 0.84 0.83 -0.22 3.04 3.57 -1.30 0.29 116.94 123.99 2r05 h PHE 687 Ca 0.24 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2r05 h PHE 687 Cb -0.06 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.42 2r05 h PHE 687 CO -0.04 0.69 -0.16 0.37 -2.23 0.00 0.00 178.31 176.95 2r05 h GLN 688 N 0.78 0.37 -0.05 1.11 4.15 -0.69 -1.92 115.11 118.87 2r05 h GLN 688 Ca 0.18 -0.11 -0.25 0.00 0.77 0.00 0.00 58.65 59.23 2r05 h GLN 688 Cb 0.27 -0.04 0.02 0.00 0.21 0.00 0.00 27.48 27.94 2r05 h GLN 688 CO -0.00 0.53 -0.97 -0.91 -1.93 0.00 0.00 178.83 175.55 2r05 h ASN 689 N 0.34 0.92 -0.16 -0.69 -0.26 -0.48 -1.37 115.58 113.89 2r05 h ASN 689 Ca 0.06 -0.70 -0.02 0.00 -0.56 0.00 0.00 56.30 55.08 2r05 h ASN 689 Cb 0.49 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 2r05 h ASN 689 CO 0.03 1.50 0.05 0.50 -1.06 0.00 0.00 177.43 178.45 2r05 h LYS 690 N 0.44 0.31 -0.02 0.81 3.64 -0.82 -0.36 116.57 120.57 2r05 h LYS 690 Ca -0.11 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.14 2r05 h LYS 690 Cb 1.61 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 33.38 2r05 h LYS 690 CO 0.19 0.30 -0.36 0.00 -2.27 0.00 0.00 179.45 177.31 2r05 h SER 692 N -0.30 0.00 -0.18 0.00 4.64 -0.98 -2.48 113.55 114.25 2r05 h SER 692 Ca -0.04 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.09 2r05 h SER 692 Cb 1.07 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2r05 h SER 692 CO 0.07 0.23 -0.63 0.44 -0.87 0.00 0.00 176.83 176.07 2r05 h ASP 693 N 0.00 0.86 1.46 4.97 3.32 -1.14 -2.19 116.42 123.70 2r05 h ASP 693 Ca -0.00 -0.60 -0.04 0.00 0.02 0.00 0.00 57.03 56.41 2r05 h ASP 693 Cb 0.54 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2r05 h ASP 693 CO 0.03 1.32 -0.18 0.40 -1.72 0.00 0.00 179.24 179.09 2r05 h ILE 694 N 0.45 0.35 0.00 0.35 1.08 -1.37 -1.97 117.51 116.39 2r05 h ILE 694 Ca -0.03 -1.25 -0.11 0.00 -0.39 0.00 0.00 64.86 63.08 2r05 h ILE 694 Cb 1.26 1.97 -0.02 0.00 -3.07 0.00 0.00 36.82 36.96 2r05 h ILE 694 CO 0.13 0.17 -0.87 0.58 -0.69 0.00 0.00 178.15 177.48 2r05 h VAL 695 N 0.00 0.54 0.03 1.67 2.07 -1.48 -2.94 116.25 116.14 2r05 h VAL 695 Ca -0.00 -1.88 -0.24 0.00 0.82 0.00 0.00 66.70 65.40 2r05 h VAL 695 Cb 0.95 2.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2r05 h VAL 695 CO 0.02 0.31 -1.17 0.15 0.02 0.00 0.00 177.57 176.90 2r05 h PHE 696 N 0.00 0.12 0.04 1.57 3.57 -1.17 -3.34 116.94 117.73 2r05 h PHE 696 Ca -0.06 -0.09 -0.18 0.00 3.53 0.00 0.00 57.97 61.17 2r05 h PHE 696 Cb 1.38 -0.00 0.02 0.00 2.79 0.00 0.00 35.95 40.13 2r05 h PHE 696 CO 0.00 1.08 -0.74 0.00 -2.23 0.00 0.00 178.31 176.42 2r05 h ALA 697 N 0.89 0.03 0.00 2.41 0.00 -1.48 -3.51 119.26 117.60 2r05 h ALA 697 Ca -0.08 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2r05 h ALA 697 Cb 1.85 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2r05 h ALA 697 CO 0.14 0.41 0.00 0.54 0.00 0.00 0.00 179.25 180.34