#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r02 s THR 3 N 0.00 0.08 0.04 0.00 -1.32 -1.26 -5.12 115.64 108.05 2r02 s THR 3 Ca 0.00 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.23 2r02 s THR 3 Cb 0.00 -0.68 -0.04 0.00 -1.51 0.00 0.00 72.50 70.27 2r02 s THR 3 CO 0.00 -0.24 0.17 -0.36 -2.21 0.00 0.00 174.62 171.98 2r02 s PHE 4 N 2.06 3.44 0.28 9.09 0.40 -1.26 -5.06 117.98 126.94 2r02 s PHE 4 Ca 0.01 0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 56.28 2r02 s PHE 4 Cb -0.16 -1.74 -0.10 0.00 0.51 0.00 0.00 43.02 41.53 2r02 s PHE 4 CO -0.09 0.58 1.14 0.42 0.70 0.00 0.00 175.22 177.98 2r02 s ILE 5 N -1.42 3.35 0.19 0.64 1.01 -1.26 -5.00 121.20 118.71 2r02 s ILE 5 Ca 0.31 1.35 -0.00 0.00 0.00 0.00 0.00 60.65 62.31 2r02 s ILE 5 Cb -0.13 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.44 2r02 s ILE 5 CO 0.24 0.32 0.09 -0.94 0.00 0.00 0.00 174.94 174.65 2r02 s SER 6 N -0.76 0.53 -0.07 3.58 1.04 -1.26 -4.91 113.70 111.83 2r02 s SER 6 Ca 0.46 -1.32 -0.00 0.00 0.48 0.00 0.00 55.95 55.57 2r02 s SER 6 Cb -0.33 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 2r02 s SER 6 CO 0.43 -0.76 -0.05 -0.69 0.98 0.00 0.00 173.24 173.15 2r02 s VAL 7 N -3.99 3.88 0.42 5.02 1.01 -1.26 -5.01 120.40 120.47 2r02 s VAL 7 Ca 0.33 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 2r02 s VAL 7 Cb 0.07 -2.60 -0.10 0.00 0.00 0.00 0.00 36.38 33.75 2r02 s VAL 7 CO 0.09 0.60 0.98 -1.10 0.00 0.00 0.00 175.10 175.67 2r02 s GLN 8 N -0.80 4.19 0.83 2.72 -1.52 -1.26 -4.47 119.66 119.35 2r02 s GLN 8 Ca 0.12 1.26 -0.12 0.00 -1.95 0.00 0.00 55.36 54.68 2r02 s GLN 8 Cb -0.11 -2.32 0.09 0.00 -0.22 0.00 0.00 33.01 30.45 2r02 s GLN 8 CO 0.02 -0.08 1.10 -0.51 -0.25 0.00 0.00 175.29 175.57 2r02 s LEU 9 N -2.97 2.48 0.20 2.90 1.43 -1.26 -4.93 118.68 116.52 2r02 s LEU 9 Ca 0.60 1.35 -0.16 0.00 -1.03 0.00 0.00 54.13 54.90 2r02 s LEU 9 Cb -0.14 -3.90 -0.08 0.00 0.03 0.00 0.00 46.19 42.11 2r02 s LEU 9 CO 0.18 -2.19 0.62 -0.54 0.23 0.00 0.00 176.35 174.65 2r02 s LYS 10 N -5.09 4.05 -0.06 1.70 1.02 -1.26 -4.81 119.74 115.28 2r02 s LYS 10 Ca 0.62 0.60 -0.12 0.00 0.02 0.00 0.00 55.97 57.09 2r02 s LYS 10 Cb -0.15 -2.83 -0.05 0.00 -0.52 0.00 0.00 37.83 34.27 2r02 s LYS 10 CO 0.55 0.40 0.30 0.15 -0.92 0.00 0.00 175.35 175.83 2r02 s LYS 11 N -2.16 3.82 0.18 1.68 1.02 -1.26 -4.95 119.74 118.08 2r02 s LYS 11 Ca 0.42 0.19 0.11 0.00 0.02 0.00 0.00 55.97 56.71 2r02 s LYS 11 Cb -0.15 -3.24 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 2r02 s LYS 11 CO 0.20 0.65 -0.23 0.99 -0.92 0.00 0.00 175.35 176.04 2r02 s THR 12 N -0.81 2.45 0.27 2.17 2.01 -1.26 -0.26 115.64 120.21 2r02 s THR 12 Ca 0.20 -1.95 -0.18 0.00 0.31 0.00 0.00 61.69 60.07 2r02 s THR 12 Cb -0.15 -2.17 -0.09 0.00 0.01 0.00 0.00 72.50 70.11 2r02 s THR 12 CO 0.09 -0.09 0.74 -0.94 -0.69 0.00 0.00 174.62 173.72 2r02 s SER 13 N -2.62 6.94 0.19 3.53 1.04 -0.90 -4.96 113.70 116.93 2r02 s SER 13 Ca 0.21 1.38 -0.30 0.00 0.48 0.00 0.00 55.95 57.71 2r02 s SER 13 Cb -0.08 -2.41 -0.08 0.00 0.10 0.00 0.00 66.02 63.55 2r02 s SER 13 CO 0.10 -0.07 1.15 -1.83 0.98 0.00 0.00 173.24 173.57 2r02 s GLU 14 N -2.41 4.54 0.18 4.02 -1.05 -1.26 -4.63 118.70 118.09 2r02 s GLU 14 Ca 0.48 1.82 0.07 0.00 -0.15 0.00 0.00 54.97 57.18 2r02 s GLU 14 Cb -0.14 -3.25 -0.05 0.00 -0.44 0.00 0.00 34.13 30.26 2r02 s GLU 14 CO 0.19 -0.00 -0.13 0.14 0.95 0.00 0.00 175.26 176.41 2r02 s VAL 15 N -0.25 1.53 -0.66 1.83 -7.23 -1.26 -5.09 120.40 109.28 2r02 s VAL 15 Ca 0.51 -2.14 -0.24 0.00 -1.81 0.00 0.00 61.98 58.30 2r02 s VAL 15 Cb -0.31 -1.96 0.06 0.00 0.56 0.00 0.00 36.38 34.72 2r02 s VAL 15 CO 0.37 -0.64 1.04 -0.62 -0.31 0.00 0.00 175.10 174.94 2r02 s ASP 16 N -3.23 6.20 -0.02 4.85 2.15 -1.26 -4.85 116.67 120.52 2r02 s ASP 16 Ca 0.20 -0.74 -0.21 0.00 0.43 0.00 0.00 52.55 52.22 2r02 s ASP 16 Cb 0.00 -2.46 -0.25 0.00 -0.30 0.00 0.00 42.92 39.92 2r02 s ASP 16 CO 0.05 -1.50 1.05 -0.07 -0.17 0.00 0.00 175.17 174.52 2r02 h LEU 17 N 11.69 0.44 -0.75 -1.34 3.38 -1.92 -3.40 115.31 123.41 2r02 h LEU 17 Ca -0.28 -0.79 0.15 0.00 0.09 0.00 0.00 57.88 57.05 2r02 h LEU 17 Cb 1.07 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.54 2r02 h LEU 17 CO 1.19 1.18 -0.16 0.00 0.09 0.00 0.00 178.44 180.74 2r02 h ALA 18 N 0.27 0.53 0.03 1.53 0.00 -1.89 -3.16 119.26 116.57 2r02 h ALA 18 Ca -0.07 0.29 -0.34 0.00 0.00 0.00 0.00 54.91 54.78 2r02 h ALA 18 Cb 1.28 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 2r02 h ALA 18 CO 0.10 -0.41 -2.04 1.63 0.00 0.00 0.00 179.25 178.53 2r02 n LYS 19 N -5.48 0.68 0.29 0.00 5.02 -1.26 -1.87 118.16 115.54 2r02 n LYS 19 Ca 0.11 0.20 0.18 0.00 -2.02 0.00 0.00 58.31 56.77 2r02 n LYS 19 Cb 0.40 -1.67 0.86 0.00 -0.02 0.00 0.00 35.03 34.59 2r02 n LYS 19 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2r02 h PRO 20 N 0.02 0.00 0.09 1.97 0.13 -1.78 -2.56 132.00 129.86 2r02 h PRO 20 Ca -0.42 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.54 2r02 h PRO 20 Cb 2.06 0.00 0.02 0.00 0.13 0.00 0.00 31.00 33.21 2r02 h PRO 20 CO 0.05 0.03 -0.72 -0.07 -0.23 0.00 0.00 178.00 177.06 2r02 h LEU 21 N 0.00 0.48 -1.22 1.56 3.38 -1.58 -3.34 115.31 114.59 2r02 h LEU 21 Ca -0.00 -0.88 0.13 0.00 0.09 0.00 0.00 57.88 57.22 2r02 h LEU 21 Cb 0.33 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2r02 h LEU 21 CO 0.00 1.32 0.58 0.58 0.09 0.00 0.00 178.44 181.01 2r02 h VAL 22 N -0.28 0.89 -0.14 1.22 2.07 -1.26 -0.78 116.25 117.97 2r02 h VAL 22 Ca -0.11 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2r02 h VAL 22 Cb 1.50 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2r02 h VAL 22 CO 0.14 0.14 -0.14 0.11 0.02 0.00 0.00 177.57 177.84 2r02 h LYS 23 N 0.79 -0.16 0.61 1.57 1.57 -1.58 -2.24 116.57 117.13 2r02 h LYS 23 Ca 0.44 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.20 2r02 h LYS 23 Cb 0.59 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.94 2r02 h LYS 23 CO -0.21 -0.10 -0.29 0.35 -0.57 0.00 0.00 179.45 178.63 2r02 h PHE 24 N -0.16 -0.76 -0.66 -1.35 3.57 -1.52 -2.50 116.94 113.56 2r02 h PHE 24 Ca 0.09 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.67 2r02 h PHE 24 Cb 0.30 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 39.19 2r02 h PHE 24 CO -0.26 -0.42 -0.29 -0.89 -2.23 0.00 0.00 178.31 174.22 2r02 n ILE 25 N -5.37 -0.37 -0.03 1.41 5.41 -0.36 -1.05 119.36 119.00 2r02 n ILE 25 Ca -0.12 1.55 -0.15 0.00 1.00 0.00 0.00 62.75 65.03 2r02 n ILE 25 Cb 0.35 -2.02 -0.09 0.00 -0.71 0.00 0.00 39.64 37.17 2r02 n ILE 25 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2r02 h GLN 26 N 0.00 0.37 0.00 0.38 4.20 -1.46 -3.07 115.11 115.54 2r02 h GLN 26 Ca 0.20 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.61 2r02 h GLN 26 Cb 0.36 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2r02 h GLN 26 CO -0.64 0.94 0.00 1.04 -0.67 0.00 0.00 178.83 179.50 2r02 n GLN 27 N -4.39 0.22 -0.02 1.46 6.02 -0.21 -1.83 117.38 118.63 2r02 n GLN 27 Ca -0.08 0.02 0.01 0.00 -0.01 0.00 0.00 57.00 56.94 2r02 n GLN 27 Cb 0.52 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.21 2r02 n GLN 27 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2r02 n THR 28 N -1.03 0.20 -4.50 5.09 -1.04 -0.79 -5.06 114.28 107.16 2r02 n THR 28 Ca 0.05 -0.26 -0.24 0.00 -2.04 0.00 0.00 64.05 61.57 2r02 n THR 28 Cb 0.03 -0.09 -0.10 0.00 -1.82 0.00 0.00 70.33 68.34 2r02 n THR 28 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2r02 s TYR 29 N -2.47 2.20 -0.44 -1.42 1.51 -0.76 -5.08 117.35 110.90 2r02 s TYR 29 Ca -0.04 -0.63 -0.27 0.00 -1.01 0.00 0.00 57.07 55.12 2r02 s TYR 29 Cb 0.05 -1.31 -0.03 0.00 -0.11 0.00 0.00 41.96 40.56 2r02 s TYR 29 CO 0.36 0.41 1.95 -1.25 -1.11 0.00 0.00 175.55 175.91 2r02 s PRO 30 N -3.69 2.90 -0.16 -1.71 0.04 -1.26 -4.88 135.00 126.23 2r02 s PRO 30 Ca 0.32 1.21 -0.32 0.00 0.04 0.00 0.00 61.00 62.25 2r02 s PRO 30 Cb 0.04 -4.33 -0.10 0.00 0.04 0.00 0.00 34.50 30.15 2r02 s PRO 30 CO 0.15 -2.38 2.05 -1.13 0.04 0.00 0.00 177.00 175.72 2r02 n SER 31 N 12.07 3.21 0.00 6.66 3.41 -1.26 -1.38 113.62 136.32 2r02 n SER 31 Ca 0.25 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.50 2r02 n SER 31 Cb 0.50 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2r02 n SER 31 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r02 n GLY 32 N 5.23 0.69 4.02 5.00 0.00 -1.26 -5.10 105.19 113.76 2r02 n GLY 32 Ca 0.28 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 2r02 n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r02 s GLY 33 N -0.88 1.73 0.19 -0.02 0.00 -0.48 -5.03 107.32 102.83 2r02 s GLY 33 Ca 0.00 -1.99 0.04 0.00 0.00 0.00 0.00 44.72 42.77 2r02 s GLY 33 CO 0.00 -1.45 1.43 -2.09 0.00 0.00 0.00 173.10 170.99 2r02 h GLU 34 N -0.21 0.17 -2.11 2.90 4.81 -1.99 -3.01 114.58 115.14 2r02 h GLU 34 Ca -0.32 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 2r02 h GLU 34 Cb 1.28 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 2r02 h GLU 34 CO 0.39 0.89 -0.02 -1.91 -0.73 0.00 0.00 179.01 177.63 2r02 n GLU 35 N -3.70 0.84 0.00 1.92 2.13 -1.26 -0.79 120.64 119.78 2r02 n GLU 35 Ca -0.03 -0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.59 2r02 n GLU 35 Cb 0.76 -1.37 0.00 0.00 0.27 0.00 0.00 31.44 31.10 2r02 n GLU 35 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2r02 n GLN 36 N 1.98 0.00 0.43 5.31 7.27 -1.25 -4.78 117.38 126.35 2r02 n GLN 36 Ca 0.08 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.96 2r02 n GLN 36 Cb 0.41 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.96 2r02 n GLN 36 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2r02 h ALA 37 N 0.00 -1.15 0.00 1.69 0.00 -0.82 -2.86 119.26 116.12 2r02 h ALA 37 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2r02 h ALA 37 Cb 0.00 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2r02 h ALA 37 CO 0.00 -1.15 0.00 1.04 0.00 0.00 0.00 179.25 179.14 2r02 n GLN 38 N -5.59 0.58 0.00 0.00 6.02 -1.23 -2.99 117.38 114.18 2r02 n GLN 38 Ca -0.15 0.03 0.11 0.00 -0.01 0.00 0.00 57.00 56.98 2r02 n GLN 38 Cb 0.46 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.12 2r02 n GLN 38 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2r02 n TYR 39 N -1.13 0.05 -0.10 1.08 0.53 -1.13 -3.05 117.16 113.41 2r02 n TYR 39 Ca 0.15 0.01 -0.11 0.00 -1.02 0.00 0.00 57.90 56.93 2r02 n TYR 39 Cb 0.14 -0.24 -0.14 0.00 -1.03 0.00 0.00 39.34 38.07 2r02 n TYR 39 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2r02 h ARG 41 N 0.00 0.96 0.13 0.00 3.08 -1.70 -2.88 114.38 113.97 2r02 h ARG 41 Ca -0.52 -0.13 -0.27 0.00 0.07 0.00 0.00 59.98 59.13 2r02 h ARG 41 Cb 2.06 -0.18 0.03 0.00 0.08 0.00 0.00 29.97 31.96 2r02 h ARG 41 CO -0.00 0.74 -1.13 0.00 -1.07 0.00 0.00 179.97 178.51 2r02 h ALA 42 N 1.40 -0.03 0.00 0.04 0.00 -1.73 -3.01 119.26 115.93 2r02 h ALA 42 Ca 0.23 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2r02 h ALA 42 Cb 0.10 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2r02 h ALA 42 CO -0.03 0.60 -0.09 0.00 0.00 0.00 0.00 179.25 179.73 2r02 h ALA 43 N 0.24 1.61 0.12 0.00 0.00 -1.59 0.21 119.26 119.85 2r02 h ALA 43 Ca -0.18 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.38 2r02 h ALA 43 Cb 1.84 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.62 2r02 h ALA 43 CO 0.22 0.11 -1.21 1.49 0.00 0.00 0.00 179.25 179.86 2r02 h GLU 44 N 0.00 0.31 0.00 0.00 4.57 -1.60 -2.72 114.58 115.13 2r02 h GLU 44 Ca -0.00 -0.48 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2r02 h GLU 44 Cb 0.19 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2r02 h GLU 44 CO 0.01 1.21 0.00 1.49 -1.18 0.00 0.00 179.01 180.54 2r02 h GLU 45 N 0.10 0.00 0.19 1.92 4.81 -1.05 -1.15 114.58 119.41 2r02 h GLU 45 Ca -0.13 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.78 2r02 h GLU 45 Cb 1.92 0.00 0.03 0.00 0.63 0.00 0.00 28.75 31.33 2r02 h GLU 45 CO 0.20 0.00 -1.36 1.25 -0.73 0.00 0.00 179.01 178.37 2r02 h LEU 46 N 0.00 0.82 -0.56 1.64 5.85 -0.63 -2.55 115.31 119.88 2r02 h LEU 46 Ca 0.00 -0.82 -0.11 0.00 0.84 0.00 0.00 57.88 57.78 2r02 h LEU 46 Cb 0.64 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2r02 h LEU 46 CO 0.00 1.63 -0.09 -1.28 -0.34 0.00 0.00 178.44 178.36 2r02 h SER 47 N 0.19 1.05 -0.20 1.25 0.87 -1.20 -1.95 113.55 113.57 2r02 h SER 47 Ca -0.22 -0.34 0.02 0.00 -1.23 0.00 0.00 61.79 60.02 2r02 h SER 47 Cb 2.05 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 63.70 2r02 h SER 47 CO 0.25 1.15 0.07 0.50 -0.53 0.00 0.00 176.83 178.27 2r02 h LYS 48 N 0.94 0.16 -0.59 2.24 3.64 -1.30 -2.84 116.57 118.81 2r02 h LYS 48 Ca 0.15 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2r02 h LYS 48 Cb 0.67 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.42 2r02 h LYS 48 CO 0.05 0.11 0.32 1.25 -2.27 0.00 0.00 179.45 178.90 2r02 h LEU 49 N 0.16 0.74 -1.30 5.20 5.85 -1.24 -1.67 115.31 123.06 2r02 h LEU 49 Ca 0.08 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.79 2r02 h LEU 49 Cb 0.05 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2r02 h LEU 49 CO -0.09 0.63 0.53 -0.09 -0.34 0.00 0.00 178.44 179.08 2r02 h ARG 50 N 0.80 0.79 0.06 1.25 2.43 -1.35 -1.35 114.38 117.00 2r02 h ARG 50 Ca 0.21 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2r02 h ARG 50 Cb 0.06 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2r02 h ARG 50 CO -0.03 0.52 -0.03 0.00 -1.51 0.00 0.00 179.97 178.92 2r02 h ARG 51 N 0.81 -0.07 0.00 0.20 3.08 -1.07 -2.40 114.38 114.93 2r02 h ARG 51 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.42 2r02 h ARG 51 Cb 0.35 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2r02 h ARG 51 CO -0.14 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 178.84 2r02 h ALA 52 N 0.72 1.00 0.00 0.04 0.00 -1.07 0.85 119.26 120.79 2r02 h ALA 52 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2r02 h ALA 52 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2r02 h ALA 52 CO 0.01 0.00 -1.29 0.00 0.00 0.00 0.00 179.25 177.97 2r02 h ALA 53 N 2.02 0.64 0.00 0.00 0.00 -1.02 -3.43 119.26 117.47 2r02 h ALA 53 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2r02 h ALA 53 Cb 0.42 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2r02 h ALA 53 CO 0.00 1.13 0.00 0.28 0.00 0.00 0.00 179.25 180.66 2r02 n VAL 54 N -3.07 0.00 0.30 0.00 0.31 -0.92 -4.77 118.33 110.18 2r02 n VAL 54 Ca -0.08 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.42 2r02 n VAL 54 Cb 0.90 0.00 0.80 0.00 -0.91 0.00 0.00 33.84 34.63 2r02 n VAL 54 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2r02 h GLY 55 N 0.00 0.00 -6.22 2.92 0.00 -0.92 -3.41 103.07 95.44 2r02 h GLY 55 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2r02 h GLY 55 CO 0.00 0.00 -0.49 1.09 0.00 0.00 0.00 176.54 177.14 2r02 s ARG 56 N -3.73 0.20 -0.89 4.80 1.04 -1.26 -5.04 118.95 114.07 2r02 s ARG 56 Ca -0.01 0.68 -0.25 0.00 -1.04 0.00 0.00 55.73 55.12 2r02 s ARG 56 Cb 0.10 -0.05 0.00 0.00 -2.04 0.00 0.00 34.95 32.96 2r02 s ARG 56 CO 0.41 -0.23 1.65 -1.25 -0.04 0.00 0.00 175.30 175.84 2r02 s PRO 57 N 1.90 3.05 0.00 3.89 0.04 -1.26 -4.62 135.00 138.00 2r02 s PRO 57 Ca -0.04 -0.48 0.00 0.00 0.04 0.00 0.00 61.00 60.52 2r02 s PRO 57 Cb -0.11 -4.96 0.00 0.00 0.04 0.00 0.00 34.50 29.46 2r02 s PRO 57 CO -0.09 -2.68 0.00 1.28 0.04 0.00 0.00 177.00 175.55 2r02 n LEU 58 N 11.23 0.00 -4.50 -3.56 4.77 -1.26 -5.14 117.00 118.54 2r02 n LEU 58 Ca 0.30 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.98 2r02 n LEU 58 Cb 0.49 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.81 2r02 n LEU 58 CO 0.65 -0.16 0.46 -0.67 -1.33 0.00 0.00 177.39 176.35 2r02 n ASP 59 N -1.47 -1.28 -2.40 -1.43 -0.08 -1.26 -5.01 116.55 103.61 2r02 n ASP 59 Ca 0.00 -0.00 -0.02 0.00 -1.51 0.00 0.00 54.79 53.26 2r02 n ASP 59 Cb 0.00 -1.29 0.08 0.00 2.34 0.00 0.00 41.12 42.24 2r02 n ASP 59 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2r02 n LYS 60 N -4.53 1.18 -3.93 -0.67 4.81 -1.26 -4.99 118.16 108.76 2r02 n LYS 60 Ca 0.05 -1.77 -0.13 0.00 -0.87 0.00 0.00 58.31 55.59 2r02 n LYS 60 Cb 0.54 -0.07 -0.02 0.00 0.02 0.00 0.00 35.03 35.50 2r02 n LYS 60 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 2r02 n HIS 61 N -0.99 -1.64 0.78 5.64 -0.00 -1.26 -4.81 115.22 112.94 2r02 n HIS 61 Ca -0.12 -2.25 0.05 0.00 0.46 0.00 0.00 57.72 55.86 2r02 n HIS 61 Cb 0.85 0.63 0.29 0.00 -0.12 0.00 0.00 29.99 31.64 2r02 n HIS 61 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2r02 n GLU 62 N -0.57 0.39 0.27 1.57 1.02 -1.26 -0.02 120.64 122.03 2r02 n GLU 62 Ca -0.01 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.02 2r02 n GLU 62 Cb 0.59 -1.39 -0.05 0.00 -0.02 0.00 0.00 31.44 30.56 2r02 n GLU 62 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2r02 h GLY 63 N 2.04 -0.73 2.00 0.62 0.00 -2.01 -3.23 103.07 101.76 2r02 h GLY 63 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2r02 h GLY 63 CO 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 176.54 176.24 2r02 h ALA 64 N -1.49 0.99 0.06 3.60 0.00 -0.83 -3.22 119.26 118.37 2r02 h ALA 64 Ca -0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2r02 h ALA 64 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2r02 h ALA 64 CO 0.12 0.05 -0.03 1.25 0.00 0.00 0.00 179.25 180.64 2r02 h LEU 65 N 0.00 -0.07 -1.31 0.00 5.85 -1.19 -2.82 115.31 115.77 2r02 h LEU 65 Ca -0.00 -0.45 0.13 0.00 0.84 0.00 0.00 57.88 58.40 2r02 h LEU 65 Cb 0.75 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 2r02 h LEU 65 CO 0.01 0.43 0.56 -0.33 -0.34 0.00 0.00 178.44 178.76 2r02 h GLU 66 N -0.59 0.69 -0.34 1.25 4.39 -1.59 0.12 114.58 118.50 2r02 h GLU 66 Ca -0.01 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.66 2r02 h GLU 66 Cb 0.51 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2r02 h GLU 66 CO 0.01 0.45 0.21 1.15 -1.16 0.00 0.00 179.01 179.68 2r02 h THR 67 N 0.71 1.05 -0.10 1.13 2.02 -1.57 1.34 112.91 117.49 2r02 h THR 67 Ca 0.42 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.45 2r02 h THR 67 Cb 0.63 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2r02 h THR 67 CO -0.18 0.08 0.05 -0.07 0.37 0.00 0.00 175.52 175.77 2r02 h LEU 68 N 0.42 0.13 -0.23 2.58 3.38 -0.81 0.70 115.31 121.48 2r02 h LEU 68 Ca 0.13 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2r02 h LEU 68 Cb -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2r02 h LEU 68 CO -0.05 0.20 0.15 -0.07 0.09 0.00 0.00 178.44 178.76 2r02 h LEU 69 N 0.06 0.27 -0.80 1.67 3.38 -0.60 0.15 115.31 119.43 2r02 h LEU 69 Ca 0.04 -0.02 0.19 0.00 0.09 0.00 0.00 57.88 58.18 2r02 h LEU 69 Cb 0.10 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 40.65 2r02 h LEU 69 CO -0.01 0.20 0.18 0.03 0.09 0.00 0.00 178.44 178.94 2r02 h ARG 70 N 0.31 0.22 -0.06 1.13 3.08 0.19 -1.17 114.38 118.08 2r02 h ARG 70 Ca 0.08 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2r02 h ARG 70 Cb -0.03 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2r02 h ARG 70 CO -0.02 0.15 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.09 2r02 h TYR 71 N 0.23 0.14 -0.67 3.04 5.03 0.59 -2.43 116.97 122.90 2r02 h TYR 71 Ca 0.47 -0.03 0.12 0.00 2.58 0.00 0.00 58.73 61.87 2r02 h TYR 71 Cb 0.87 -0.03 -0.09 0.00 1.55 0.00 0.00 36.73 39.03 2r02 h TYR 71 CO -0.28 0.49 0.22 -0.92 -1.32 0.00 0.00 178.16 176.35 2r02 h TYR 72 N -0.24 0.38 -0.77 -3.82 3.20 -0.45 0.14 116.97 115.40 2r02 h TYR 72 Ca 0.01 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2r02 h TYR 72 Cb 0.45 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2r02 h TYR 72 CO 0.06 0.04 0.31 -0.44 -1.64 0.00 0.00 178.16 176.48 2r02 h ASP 73 N 0.37 1.05 -0.07 -2.11 3.32 -1.15 -0.92 116.42 116.92 2r02 h ASP 73 Ca 0.36 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 2r02 h ASP 73 Cb 0.52 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2r02 h ASP 73 CO -0.39 0.93 -0.12 -0.61 -1.72 0.00 0.00 179.24 177.34 2r02 h GLN 74 N 1.11 0.20 -0.19 3.56 5.75 -0.87 -2.12 115.11 122.54 2r02 h GLN 74 Ca 0.26 -0.12 0.06 0.00 -0.15 0.00 0.00 58.65 58.69 2r02 h GLN 74 Cb 0.21 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 2r02 h GLN 74 CO -0.02 0.70 0.20 0.82 -2.65 0.00 0.00 178.83 177.88 2r02 h ILE 75 N -0.29 0.52 0.06 2.39 1.08 -0.51 -1.90 117.51 118.86 2r02 h ILE 75 Ca 0.00 0.00 -0.27 0.00 -0.39 0.00 0.00 64.86 64.20 2r02 h ILE 75 Cb 0.69 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 2r02 h ILE 75 CO 0.03 0.00 -1.40 0.00 -0.69 0.00 0.00 178.15 176.09 2r02 h SER 77 N 0.03 0.00 0.78 0.00 0.02 -0.65 -3.19 113.55 110.54 2r02 h SER 77 Ca -0.18 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.65 2r02 h SER 77 Cb 1.94 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.46 2r02 h SER 77 CO 0.13 0.00 -1.30 -0.38 -1.14 0.00 0.00 176.83 174.14 2r02 n ILE 78 N -2.96 1.05 -0.19 3.27 -0.00 -1.07 -4.38 119.36 115.07 2r02 n ILE 78 Ca 0.01 -0.66 0.02 0.00 -0.00 0.00 0.00 62.75 62.12 2r02 n ILE 78 Cb 0.28 -0.64 0.28 0.00 -0.00 0.00 0.00 39.64 39.56 2r02 n ILE 78 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.55 176.47 2r02 h GLU 79 N 0.00 0.91 -0.22 0.38 4.81 -1.68 -0.86 114.58 117.92 2r02 h GLU 79 Ca -0.12 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2r02 h GLU 79 Cb 1.43 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2r02 h GLU 79 CO 0.03 0.60 0.00 -0.35 -0.73 0.00 0.00 179.01 178.57 2r02 n PRO 80 N -4.44 0.93 0.00 0.92 -0.04 -1.26 -4.67 135.00 126.45 2r02 n PRO 80 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2r02 n PRO 80 Cb 0.06 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2r02 n PRO 80 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2r02 n LYS 81 N -0.38 0.49 0.00 0.54 4.76 -0.33 -2.92 118.16 120.32 2r02 n LYS 81 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2r02 n LYS 81 Cb 0.05 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.24 2r02 n LYS 81 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2r02 n PHE 82 N 0.00 0.00 -1.53 2.13 3.01 -1.26 -4.41 117.46 115.40 2r02 n PHE 82 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.29 2r02 n PHE 82 Cb 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.35 2r02 n PHE 82 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2r02 n PRO 83 N 0.00 0.15 -0.03 -1.08 -0.02 -1.26 -4.62 135.00 128.15 2r02 n PRO 83 Ca 0.00 -1.70 -0.13 0.00 -2.02 0.00 0.00 63.50 59.65 2r02 n PRO 83 Cb 0.00 -3.85 -0.11 0.00 -0.02 0.00 0.00 33.50 29.52 2r02 n PRO 83 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2r02 h PHE 84 N 11.49 -0.03 0.00 6.00 -1.00 -1.84 -3.10 116.94 128.46 2r02 h PHE 84 Ca 0.03 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.81 2r02 h PHE 84 Cb 0.98 0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.55 2r02 h PHE 84 CO 1.01 0.64 0.00 -1.13 -1.61 0.00 0.00 178.31 177.22 2r02 n SER 85 N -4.77 0.00 -3.39 2.17 3.41 -1.26 -2.77 113.62 107.01 2r02 n SER 85 Ca -0.09 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.26 2r02 n SER 85 Cb 0.34 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.20 2r02 n SER 85 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2r02 n GLU 86 N -0.66 1.03 -1.50 4.33 4.07 -1.17 -5.08 120.64 121.65 2r02 n GLU 86 Ca 0.00 -3.64 -0.41 0.00 -0.06 0.00 0.00 57.16 53.05 2r02 n GLU 86 Cb 0.00 -1.68 -0.13 0.00 -0.06 0.00 0.00 31.44 29.57 2r02 n GLU 86 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2r02 n ASN 87 N 1.81 0.63 0.00 4.31 4.13 -1.11 -4.50 115.26 120.53 2r02 n ASN 87 Ca 0.25 0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.59 2r02 n ASN 87 Cb 0.47 -1.03 0.00 0.00 -1.54 0.00 0.00 39.78 37.68 2r02 n ASN 87 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2r02 n GLN 88 N 8.56 0.00 -3.15 3.52 6.02 -1.26 -5.10 117.38 125.98 2r02 n GLN 88 Ca 0.61 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 57.21 2r02 n GLN 88 Cb 0.11 -0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.32 2r02 n GLN 88 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2r02 s ILE 89 N 0.00 5.06 -0.39 5.09 1.01 -1.26 -4.96 121.20 125.75 2r02 s ILE 89 Ca 0.00 1.19 0.06 0.00 0.00 0.00 0.00 60.65 61.89 2r02 s ILE 89 Cb 0.00 -3.94 0.48 0.00 0.01 0.00 0.00 42.46 39.01 2r02 s ILE 89 CO 0.00 0.19 1.46 0.00 0.00 0.00 0.00 174.94 176.59 2r02 s LEU 91 N -1.97 3.28 -0.30 0.00 2.96 -1.26 -4.95 118.68 116.43 2r02 s LEU 91 Ca 0.36 0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 54.49 2r02 s LEU 91 Cb 0.29 -2.53 -0.00 0.00 0.50 0.00 0.00 46.19 44.45 2r02 s LEU 91 CO 0.09 -2.38 0.12 0.42 -1.32 0.00 0.00 176.35 173.28 2r02 s THR 92 N 9.05 4.34 0.02 3.68 -4.23 -1.26 -4.39 115.64 122.85 2r02 s THR 92 Ca 0.67 -0.53 -0.20 0.00 -1.18 0.00 0.00 61.69 60.45 2r02 s THR 92 Cb -0.12 -3.22 -0.06 0.00 1.34 0.00 0.00 72.50 70.44 2r02 s THR 92 CO 0.20 0.07 0.58 -0.36 -0.54 0.00 0.00 174.62 174.57 2r02 s PHE 93 N 1.57 3.72 -0.17 3.99 0.40 -0.47 -4.86 117.98 122.16 2r02 s PHE 93 Ca 0.04 1.20 0.00 0.00 -0.60 0.00 0.00 56.93 57.58 2r02 s PHE 93 Cb -0.17 -2.56 0.03 0.00 0.51 0.00 0.00 43.02 40.83 2r02 s PHE 93 CO 0.05 0.43 -0.11 0.99 0.70 0.00 0.00 175.22 177.28 2r02 s THR 94 N -0.49 1.50 0.14 0.64 2.01 -1.26 -0.56 115.64 117.62 2r02 s THR 94 Ca 0.30 -0.74 0.09 0.00 0.31 0.00 0.00 61.69 61.65 2r02 s THR 94 Cb -0.18 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 2r02 s THR 94 CO 0.17 0.31 -0.20 0.26 -0.69 0.00 0.00 174.62 174.47 2r02 s TRP 95 N 1.49 1.88 0.06 4.92 0.52 -1.08 -2.11 118.94 124.61 2r02 s TRP 95 Ca 0.02 -0.44 0.02 0.00 0.02 0.00 0.00 56.10 55.72 2r02 s TRP 95 Cb -0.14 -0.97 -0.04 0.00 -1.15 0.00 0.00 33.47 31.17 2r02 s TRP 95 CO -0.09 0.30 0.11 0.15 0.02 0.00 0.00 176.95 177.44 2r02 s LYS 96 N -2.44 3.06 0.44 4.98 1.02 0.64 -1.98 119.74 125.46 2r02 s LYS 96 Ca 0.13 -0.58 -0.22 0.00 0.02 0.00 0.00 55.97 55.32 2r02 s LYS 96 Cb -0.08 -2.83 -0.12 0.00 -0.52 0.00 0.00 37.83 34.28 2r02 s LYS 96 CO 0.06 0.59 0.55 -3.47 -0.92 0.00 0.00 175.35 172.16 2r02 n ASP 97 N 0.57 -0.88 0.03 2.83 2.03 -0.84 -4.17 116.55 116.12 2r02 n ASP 97 Ca -0.09 0.89 -0.14 0.00 0.52 0.00 0.00 54.79 55.97 2r02 n ASP 97 Cb 0.52 -1.12 -0.03 0.00 -0.72 0.00 0.00 41.12 39.76 2r02 n ASP 97 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2r02 h ALA 98 N 0.74 0.41 -0.02 -1.67 0.00 -1.91 -3.37 119.26 113.44 2r02 h ALA 98 Ca -0.41 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2r02 h ALA 98 Cb 1.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2r02 h ALA 98 CO 0.51 0.74 -0.03 1.19 0.00 0.00 0.00 179.25 181.65 2r02 n PHE 99 N -3.86 0.00 -3.30 0.00 0.99 -1.26 -4.91 117.46 105.11 2r02 n PHE 99 Ca -0.06 0.00 -0.18 0.00 -0.00 0.00 0.00 57.45 57.21 2r02 n PHE 99 Cb 0.76 0.00 0.06 0.00 -1.00 0.00 0.00 39.48 39.30 2r02 n PHE 99 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2r02 n ASP 100 N 1.04 -5.02 -4.46 4.37 10.43 -1.26 -4.89 116.55 116.76 2r02 n ASP 100 Ca 0.11 -0.41 -0.32 0.00 2.57 0.00 0.00 54.79 56.75 2r02 n ASP 100 Cb 0.50 -3.92 -0.13 0.00 1.84 0.00 0.00 41.12 39.41 2r02 n ASP 100 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2r02 s LYS 101 N -5.90 2.25 0.00 -1.24 -0.14 -1.26 -4.29 119.74 109.16 2r02 s LYS 101 Ca 0.40 -0.86 0.00 0.00 -1.36 0.00 0.00 55.97 54.15 2r02 s LYS 101 Cb -0.18 -2.26 0.00 0.00 -1.68 0.00 0.00 37.83 33.72 2r02 s LYS 101 CO 0.55 0.57 0.00 0.41 -0.76 0.00 0.00 175.35 176.12 2r02 n GLY 102 N 1.90 4.50 1.95 -3.33 0.00 -1.26 -4.25 105.19 104.70 2r02 n GLY 102 Ca -0.16 -1.44 -0.22 0.00 0.00 0.00 0.00 46.02 44.20 2r02 n GLY 102 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r02 n SER 103 N -1.06 4.66 -3.84 1.61 3.41 -1.26 -4.97 113.62 112.18 2r02 n SER 103 Ca 0.00 -3.73 -0.09 0.00 -0.26 0.00 0.00 58.87 54.79 2r02 n SER 103 Cb 0.00 -0.77 -0.07 0.00 -0.26 0.00 0.00 64.21 63.11 2r02 n SER 103 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2r02 s LEU 104 N -3.48 1.33 -1.39 1.04 1.43 -1.26 -5.10 118.68 111.26 2r02 s LEU 104 Ca 0.55 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 2r02 s LEU 104 Cb 0.46 1.07 0.07 0.00 0.03 0.00 0.00 46.19 47.82 2r02 s LEU 104 CO 0.04 -0.68 2.03 0.49 0.23 0.00 0.00 176.35 178.46 2r02 n PHE 105 N 0.19 3.81 -0.63 0.29 0.99 -1.26 -4.86 117.46 115.98 2r02 n PHE 105 Ca -0.16 -2.94 0.00 0.00 -0.00 0.00 0.00 57.45 54.35 2r02 n PHE 105 Cb 0.61 -2.49 0.00 0.00 -1.00 0.00 0.00 39.48 36.60 2r02 n PHE 105 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2r02 n GLY 106 N 4.26 3.03 0.00 1.37 0.00 -1.26 -5.09 105.19 107.50 2r02 n GLY 106 Ca 0.49 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2r02 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r02 n GLY 107 N 5.00 1.00 3.60 -0.02 0.00 -1.26 -5.09 105.19 108.42 2r02 n GLY 107 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2r02 n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r02 s SER 108 N 0.00 -0.12 -0.19 1.61 0.15 -1.26 -4.83 113.70 109.06 2r02 s SER 108 Ca 0.00 -0.03 -0.21 0.00 0.70 0.00 0.00 55.95 56.40 2r02 s SER 108 Cb 0.00 0.15 0.06 0.00 -1.71 0.00 0.00 66.02 64.52 2r02 s SER 108 CO 0.00 -0.26 0.58 0.54 1.20 0.00 0.00 173.24 175.31 2r02 s VAL 109 N -2.44 0.00 0.29 4.45 0.11 -1.26 -4.93 120.40 116.62 2r02 s VAL 109 Ca 0.10 -0.03 0.08 0.00 -2.93 0.00 0.00 61.98 59.21 2r02 s VAL 109 Cb 0.00 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 2r02 s VAL 109 CO -0.04 -0.01 0.10 -0.54 -3.33 0.00 0.00 175.10 171.27 2r02 s LYS 110 N 0.07 2.49 -0.18 1.54 1.02 -1.26 -1.98 119.74 121.44 2r02 s LYS 110 Ca -0.02 -1.36 -0.05 0.00 0.02 0.00 0.00 55.97 54.56 2r02 s LYS 110 Cb -0.04 -2.28 0.09 0.00 -0.52 0.00 0.00 37.83 35.09 2r02 s LYS 110 CO 0.02 0.29 0.33 -1.17 -0.92 0.00 0.00 175.35 173.90 2r02 s LEU 111 N -3.78 -0.45 -0.20 3.17 2.96 -0.84 -4.99 118.68 114.55 2r02 s LEU 111 Ca 0.34 0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 54.71 2r02 s LEU 111 Cb -0.06 0.95 -0.04 0.00 0.50 0.00 0.00 46.19 47.54 2r02 s LEU 111 CO 0.22 -0.26 0.08 0.00 -1.32 0.00 0.00 176.35 175.07 2r02 s ALA 112 N 2.49 3.41 0.02 5.97 0.00 -1.26 -2.63 121.76 129.77 2r02 s ALA 112 Ca 0.04 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.20 2r02 s ALA 112 Cb -0.13 -2.00 -0.02 0.00 0.00 0.00 0.00 23.12 20.97 2r02 s ALA 112 CO -0.12 0.03 -0.07 -0.51 0.00 0.00 0.00 175.76 175.10 2r02 s LEU 113 N 0.64 2.16 -1.51 0.00 1.02 0.28 -4.95 118.68 116.31 2r02 s LEU 113 Ca 0.04 -0.37 -0.09 0.00 0.02 0.00 0.00 54.13 53.73 2r02 s LEU 113 Cb -0.13 -0.20 -0.03 0.00 0.02 0.00 0.00 46.19 45.85 2r02 s LEU 113 CO 0.01 -0.10 2.81 0.00 0.02 0.00 0.00 176.35 179.09 2r02 n ALA 114 N 2.04 7.35 -3.68 4.21 0.00 -1.26 -1.37 120.51 127.79 2r02 n ALA 114 Ca -0.19 -3.66 -0.11 0.00 0.00 0.00 0.00 53.44 49.48 2r02 n ALA 114 Cb 0.56 -3.19 -0.11 0.00 0.00 0.00 0.00 19.45 16.71 2r02 n ALA 114 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2r02 s SER 115 N 1.65 -0.45 0.41 0.00 0.15 -1.26 -5.00 113.70 109.19 2r02 s SER 115 Ca 0.65 0.80 0.16 0.00 0.70 0.00 0.00 55.95 58.26 2r02 s SER 115 Cb 0.18 0.68 0.87 0.00 -1.71 0.00 0.00 66.02 66.05 2r02 s SER 115 CO -0.07 -0.18 1.88 0.25 1.20 0.00 0.00 173.24 176.32 2r02 h LEU 116 N 7.07 0.00 -1.19 3.45 5.85 -1.91 -2.60 115.31 125.98 2r02 h LEU 116 Ca -0.37 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 2r02 h LEU 116 Cb 1.18 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 2r02 h LEU 116 CO 0.31 0.31 0.37 1.23 -0.34 0.00 0.00 178.44 180.32 2r02 h GLY 117 N 1.08 1.00 0.50 3.75 0.00 -1.95 0.93 103.07 108.38 2r02 h GLY 117 Ca -0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2r02 h GLY 117 CO 0.04 0.42 -0.05 -1.82 0.00 0.00 0.00 176.54 175.13 2r02 h TYR 118 N 0.94 -0.14 -0.70 5.60 3.20 -1.81 -2.53 116.97 121.54 2r02 h TYR 118 Ca 0.24 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.24 2r02 h TYR 118 Cb 0.02 0.05 -0.13 0.00 1.54 0.00 0.00 36.73 38.21 2r02 h TYR 118 CO 0.01 0.31 -0.28 1.49 -1.64 0.00 0.00 178.16 178.04 2r02 h GLU 119 N -0.65 -0.08 -0.20 1.82 4.57 -1.13 -1.91 114.58 117.00 2r02 h GLU 119 Ca -0.02 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 2r02 h GLU 119 Cb 0.51 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.10 2r02 h GLU 119 CO 0.02 -0.05 -0.39 1.57 -1.18 0.00 0.00 179.01 178.98 2r02 h LYS 120 N -0.08 0.46 -0.87 1.92 2.10 -0.86 -2.01 116.57 117.22 2r02 h LYS 120 Ca 0.30 -0.22 0.01 0.00 -2.00 0.00 0.00 60.65 58.74 2r02 h LYS 120 Cb 0.56 -0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.84 2r02 h LYS 120 CO -0.75 0.78 0.58 0.77 -2.00 0.00 0.00 179.45 178.82 2r02 h SER 121 N 0.38 0.99 -0.29 7.07 0.02 -0.92 -1.80 113.55 119.00 2r02 h SER 121 Ca 0.04 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 2r02 h SER 121 Cb 0.85 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2r02 h SER 121 CO 0.07 0.71 -0.34 0.00 -1.14 0.00 0.00 176.83 176.14 2r02 h VAL 123 N 0.50 1.03 -0.69 0.00 2.07 -1.25 0.53 116.25 118.44 2r02 h VAL 123 Ca 0.04 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2r02 h VAL 123 Cb 0.92 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2r02 h VAL 123 CO 0.08 0.02 0.41 0.25 0.02 0.00 0.00 177.57 178.36 2r02 h LEU 124 N 0.12 0.66 -0.86 2.57 5.85 -1.34 0.48 115.31 122.77 2r02 h LEU 124 Ca 0.03 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2r02 h LEU 124 Cb -0.01 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2r02 h LEU 124 CO -0.01 0.44 0.57 0.15 -0.34 0.00 0.00 178.44 179.26 2r02 h PHE 125 N 0.79 1.08 -0.12 1.25 3.57 -0.97 0.38 116.94 122.92 2r02 h PHE 125 Ca 0.29 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.73 2r02 h PHE 125 Cb 0.09 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 2r02 h PHE 125 CO -0.06 0.68 -0.33 -0.91 -2.23 0.00 0.00 178.31 175.46 2r02 h ASN 126 N 1.17 0.24 -0.31 0.41 4.21 0.29 0.45 115.58 122.04 2r02 h ASN 126 Ca 0.32 -0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.70 2r02 h ASN 126 Cb -0.13 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.00 2r02 h ASN 126 CO -0.07 0.56 0.03 0.00 -1.29 0.00 0.00 177.43 176.66 2r02 h ALA 128 N 0.86 0.76 -0.02 0.00 0.00 -0.11 -1.43 119.26 119.32 2r02 h ALA 128 Ca 0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2r02 h ALA 128 Cb 0.39 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2r02 h ALA 128 CO 0.01 0.41 -0.01 0.00 0.00 0.00 0.00 179.25 179.66 2r02 h ALA 129 N 1.06 0.03 -0.30 0.00 0.00 -0.80 -0.16 119.26 119.07 2r02 h ALA 129 Ca 0.19 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2r02 h ALA 129 Cb 0.27 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2r02 h ALA 129 CO -0.01 -0.24 0.06 1.25 0.00 0.00 0.00 179.25 180.30 2r02 h LEU 130 N -0.37 0.01 -0.58 0.00 5.85 -1.26 -0.27 115.31 118.68 2r02 h LEU 130 Ca 0.00 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.89 2r02 h LEU 130 Cb 0.45 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.46 2r02 h LEU 130 CO 0.00 0.04 0.07 0.00 -0.34 0.00 0.00 178.44 178.21 2r02 h ALA 131 N 1.22 0.62 -0.87 1.25 0.00 -1.10 0.47 119.26 120.86 2r02 h ALA 131 Ca 0.14 0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.29 2r02 h ALA 131 Cb 0.15 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2r02 h ALA 131 CO -0.19 -0.35 0.52 0.66 0.00 0.00 0.00 179.25 179.89 2r02 h SER 132 N 0.19 0.77 -0.56 0.00 4.64 0.33 -0.11 113.55 118.80 2r02 h SER 132 Ca 0.30 0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.58 2r02 h SER 132 Cb 0.46 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 2r02 h SER 132 CO -0.43 0.45 0.05 1.56 -0.87 0.00 0.00 176.83 177.59 2r02 h GLN 133 N 0.89 0.96 -0.80 4.77 4.20 0.29 -1.96 115.11 123.46 2r02 h GLN 133 Ca 0.41 -0.28 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 2r02 h GLN 133 Cb 0.33 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 2r02 h GLN 133 CO -0.23 0.94 0.32 0.82 -0.67 0.00 0.00 178.83 180.01 2r02 h ILE 134 N 0.85 1.26 -0.60 2.54 2.04 0.06 -2.98 117.51 120.69 2r02 h ILE 134 Ca 0.17 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 2r02 h ILE 134 Cb 0.47 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2r02 h ILE 134 CO 0.02 0.34 0.25 0.00 0.00 0.00 0.00 178.15 178.76 2r02 h ALA 135 N 1.17 0.78 0.00 1.87 0.00 -0.96 -2.91 119.26 119.21 2r02 h ALA 135 Ca 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2r02 h ALA 135 Cb 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2r02 h ALA 135 CO -0.02 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.61 2r02 n ALA 136 N -2.36 1.99 0.03 0.00 0.00 -0.75 -2.45 120.51 116.97 2r02 n ALA 136 Ca 0.04 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.48 2r02 n ALA 136 Cb 0.16 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.18 2r02 n ALA 136 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2r02 n GLU 137 N -1.24 0.58 -1.61 0.00 2.13 -1.10 -4.83 120.64 114.56 2r02 n GLU 137 Ca 0.09 -0.16 -0.45 0.00 0.66 0.00 0.00 57.16 57.30 2r02 n GLU 137 Cb 0.13 -1.43 -0.02 0.00 0.27 0.00 0.00 31.44 30.39 2r02 n GLU 137 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2r02 n GLN 138 N -2.10 1.51 -2.37 5.31 1.13 -1.02 -4.91 117.38 114.93 2r02 n GLN 138 Ca -0.03 0.53 -0.41 0.00 -1.94 0.00 0.00 57.00 55.15 2r02 n GLN 138 Cb 0.47 -2.00 -0.03 0.00 0.11 0.00 0.00 30.24 28.79 2r02 n GLN 138 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2r02 s ASN 139 N -0.29 6.09 0.00 1.08 2.47 -1.26 -4.90 114.94 118.12 2r02 s ASN 139 Ca 0.62 0.30 0.13 0.00 0.42 0.00 0.00 52.86 54.33 2r02 s ASN 139 Cb -0.71 -2.54 0.75 0.00 -1.45 0.00 0.00 41.25 37.30 2r02 s ASN 139 CO 0.57 -1.74 1.46 0.18 -3.72 0.00 0.00 177.10 173.85 2r02 n LEU 140 N 9.72 0.00 -0.30 3.21 4.32 -1.26 -2.76 117.00 129.94 2r02 n LEU 140 Ca 0.13 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.26 2r02 n LEU 140 Cb 0.49 0.00 0.66 0.00 -1.62 0.00 0.00 43.42 42.95 2r02 n LEU 140 CO 0.71 0.00 0.94 0.47 -1.22 0.00 0.00 177.39 178.29 2r02 n ASP 141 N -0.70 0.93 -4.18 -1.43 8.00 -1.26 -4.78 116.55 113.13 2r02 n ASP 141 Ca 0.09 -1.34 -0.16 0.00 0.71 0.00 0.00 54.79 54.10 2r02 n ASP 141 Cb 0.04 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.02 2r02 n ASP 141 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2r02 s ASN 142 N -1.95 1.56 0.09 -2.24 2.47 -1.11 -5.07 114.94 108.69 2r02 s ASN 142 Ca 0.41 -0.75 0.02 0.00 0.42 0.00 0.00 52.86 52.96 2r02 s ASN 142 Cb 0.21 -0.02 -0.24 0.00 -1.45 0.00 0.00 41.25 39.75 2r02 s ASN 142 CO 0.34 -0.20 1.19 0.44 -3.72 0.00 0.00 177.10 175.15 2r02 h ASP 143 N 3.77 0.18 -0.05 -4.21 5.19 -1.91 -1.74 116.42 117.65 2r02 h ASP 143 Ca -0.38 -0.19 -0.11 0.00 -0.62 0.00 0.00 57.03 55.72 2r02 h ASP 143 Cb 1.19 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 2r02 h ASP 143 CO 0.49 1.15 -0.32 -0.33 -3.12 0.00 0.00 179.24 177.11 2r02 h GLU 144 N 0.03 0.52 0.60 3.56 4.39 -1.98 -1.88 114.58 119.83 2r02 h GLU 144 Ca -0.07 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 2r02 h GLU 144 Cb 1.86 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.49 2r02 h GLU 144 CO 0.16 0.78 -0.40 0.78 -1.16 0.00 0.00 179.01 179.17 2r02 h GLY 145 N 1.05 -1.05 0.53 -3.84 0.00 -1.66 -0.46 103.07 97.63 2r02 h GLY 145 Ca 0.05 0.45 0.03 0.00 0.00 0.00 0.00 47.33 47.86 2r02 h GLY 145 CO 0.06 -0.37 -0.17 1.41 0.00 0.00 0.00 176.54 177.48 2r02 h LEU 146 N -0.96 -0.51 -1.07 3.11 3.38 -1.37 -0.83 115.31 117.06 2r02 h LEU 146 Ca -0.07 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.12 2r02 h LEU 146 Cb 0.78 0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 2r02 h LEU 146 CO 0.06 -0.23 0.62 0.50 0.09 0.00 0.00 178.44 179.48 2r02 h LYS 147 N -0.25 0.87 0.09 1.13 3.64 -1.28 -0.11 116.57 120.67 2r02 h LYS 147 Ca 0.07 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 59.13 2r02 h LYS 147 Cb 0.35 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2r02 h LYS 147 CO -0.20 0.57 -1.29 0.82 -2.27 0.00 0.00 179.45 177.09 2r02 h ILE 148 N 0.89 1.43 -0.27 2.00 2.04 -0.60 -2.51 117.51 120.49 2r02 h ILE 148 Ca 0.50 -3.06 -0.04 0.00 1.00 0.00 0.00 64.86 63.27 2r02 h ILE 148 Cb 0.61 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 2r02 h ILE 148 CO -0.27 0.87 0.00 0.00 0.00 0.00 0.00 178.15 178.75 2r02 h ALA 149 N 0.66 0.36 -0.19 1.87 0.00 -0.79 -0.81 119.26 120.36 2r02 h ALA 149 Ca -0.14 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2r02 h ALA 149 Cb 1.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 2r02 h ALA 149 CO 0.17 0.09 -0.17 0.00 0.00 0.00 0.00 179.25 179.35 2r02 h ALA 150 N 0.82 1.36 0.09 0.00 0.00 -1.05 0.34 119.26 120.82 2r02 h ALA 150 Ca 0.08 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 2r02 h ALA 150 Cb 0.42 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.12 2r02 h ALA 150 CO 0.01 0.44 -0.68 -0.22 0.00 0.00 0.00 179.25 178.80 2r02 h LYS 151 N 0.30 0.31 -0.52 0.00 3.64 -1.39 -2.97 116.57 115.93 2r02 h LYS 151 Ca 0.06 -0.45 -0.11 0.00 -1.27 0.00 0.00 60.65 58.88 2r02 h LYS 151 Cb 0.48 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2r02 h LYS 151 CO 0.03 1.17 -0.09 0.45 -2.27 0.00 0.00 179.45 178.74 2r02 h HIS 152 N -0.33 1.10 -0.54 1.91 3.86 -0.93 0.17 115.15 120.40 2r02 h HIS 152 Ca -0.11 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 58.86 2r02 h HIS 152 Cb 1.48 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 29.65 2r02 h HIS 152 CO 0.19 1.03 0.28 1.88 0.86 0.00 0.00 177.93 182.17 2r02 h TYR 153 N 0.86 0.77 -0.22 2.45 0.99 -1.07 0.47 116.97 121.22 2r02 h TYR 153 Ca 0.14 -0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.76 2r02 h TYR 153 Cb 0.66 -0.24 -0.01 0.00 1.00 0.00 0.00 36.73 38.13 2r02 h TYR 153 CO 0.05 0.58 -0.21 1.96 -0.00 0.00 0.00 178.16 180.54 2r02 h GLN 154 N 0.73 0.39 -0.11 4.88 4.20 -1.37 0.27 115.11 124.10 2r02 h GLN 154 Ca 0.19 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2r02 h GLN 154 Cb 0.09 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2r02 h GLN 154 CO -0.03 0.59 0.04 0.35 -0.67 0.00 0.00 178.83 179.12 2r02 h PHE 155 N 0.36 0.16 -0.41 2.96 3.57 0.12 -1.76 116.94 121.94 2r02 h PHE 155 Ca 0.06 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2r02 h PHE 155 Cb 0.57 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2r02 h PHE 155 CO 0.02 0.26 0.15 0.00 -2.23 0.00 0.00 178.31 176.50 2r02 h ALA 156 N 0.89 0.53 -0.53 2.41 0.00 0.45 0.33 119.26 123.35 2r02 h ALA 156 Ca 0.04 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2r02 h ALA 156 Cb 0.16 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2r02 h ALA 156 CO -0.00 0.15 0.20 1.03 0.00 0.00 0.00 179.25 180.62 2r02 h SER 157 N 0.52 0.21 -0.35 0.00 0.87 -0.49 -0.03 113.55 114.27 2r02 h SER 157 Ca 0.14 0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 60.63 2r02 h SER 157 Cb 0.21 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2r02 h SER 157 CO -0.01 0.14 -0.26 1.23 -0.53 0.00 0.00 176.83 177.41 2r02 h GLY 158 N 0.38 0.94 0.86 5.77 0.00 -0.92 -2.01 103.07 108.09 2r02 h GLY 158 Ca 0.25 -0.84 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 2r02 h GLY 158 CO -0.25 0.76 0.03 0.00 0.00 0.00 0.00 176.54 177.08 2r02 h ALA 159 N 0.96 0.34 -0.45 3.60 0.00 -0.22 -1.06 119.26 122.44 2r02 h ALA 159 Ca 0.09 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.89 2r02 h ALA 159 Cb 0.80 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2r02 h ALA 159 CO 0.07 0.04 0.31 0.74 0.00 0.00 0.00 179.25 180.41 2r02 h PHE 160 N 0.24 0.23 0.00 0.00 0.05 -0.93 -2.06 116.94 114.47 2r02 h PHE 160 Ca 0.08 0.01 -0.18 0.00 3.82 0.00 0.00 57.97 61.69 2r02 h PHE 160 Cb 0.36 -0.07 -0.03 0.00 2.00 0.00 0.00 35.95 38.21 2r02 h PHE 160 CO 0.03 0.11 -0.97 1.25 -0.18 0.00 0.00 178.31 178.55 2r02 h LEU 161 N 0.22 0.00 -0.53 1.54 5.85 -0.72 -1.81 115.31 119.87 2r02 h LEU 161 Ca 0.21 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.76 2r02 h LEU 161 Cb 0.53 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2r02 h LEU 161 CO -0.04 0.80 -0.64 -0.74 -0.34 0.00 0.00 178.44 177.48 2r02 h HIS 162 N 0.00 0.47 0.06 1.25 2.76 -0.83 -2.17 115.15 116.69 2r02 h HIS 162 Ca -0.06 -0.19 -0.00 0.00 -2.20 0.00 0.00 60.37 57.92 2r02 h HIS 162 Cb 1.66 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.54 2r02 h HIS 162 CO 0.00 0.90 -0.03 0.82 -1.30 0.00 0.00 177.93 178.32 2r02 h ILE 163 N 0.26 1.01 -1.02 6.26 2.04 -1.33 -1.57 117.51 123.16 2r02 h ILE 163 Ca -0.01 -0.26 0.25 0.00 1.00 0.00 0.00 64.86 65.83 2r02 h ILE 163 Cb 1.18 1.19 -0.11 0.00 -0.74 0.00 0.00 36.82 38.34 2r02 h ILE 163 CO 0.11 0.07 0.63 0.50 0.00 0.00 0.00 178.15 179.45 2r02 h LYS 164 N -0.20 0.50 -0.01 2.37 3.64 -1.05 -0.16 116.57 121.66 2r02 h LYS 164 Ca -0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2r02 h LYS 164 Cb 0.18 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2r02 h LYS 164 CO 0.01 0.33 -0.33 0.39 -2.27 0.00 0.00 179.45 177.59 2r02 n GLU 165 N -4.77 0.75 -0.09 1.90 -0.58 -0.84 -4.41 120.64 112.60 2r02 n GLU 165 Ca 0.26 -0.47 -0.18 0.00 -0.42 0.00 0.00 57.16 56.35 2r02 n GLU 165 Cb 0.79 -1.49 -0.07 0.00 -0.57 0.00 0.00 31.44 30.10 2r02 n GLU 165 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2r02 n THR 166 N -0.71 1.00 -0.36 2.62 -1.04 -0.20 -4.86 114.28 110.73 2r02 n THR 166 Ca 0.11 -0.28 -0.10 0.00 -2.04 0.00 0.00 64.05 61.74 2r02 n THR 166 Cb 0.36 -1.61 -0.07 0.00 -1.82 0.00 0.00 70.33 67.19 2r02 n THR 166 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2r02 h VAL 167 N -0.51 0.01 -0.58 12.58 -1.51 -1.43 -2.67 116.25 122.14 2r02 h VAL 167 Ca -0.45 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 64.99 2r02 h VAL 167 Cb 1.45 0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 30.59 2r02 h VAL 167 CO -0.23 0.00 0.21 -0.07 -1.23 0.00 0.00 177.57 176.25 2r02 h LEU 168 N -0.07 0.81 -0.83 4.19 3.38 -1.87 0.28 115.31 121.21 2r02 h LEU 168 Ca 0.18 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2r02 h LEU 168 Cb 0.47 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2r02 h LEU 168 CO -0.88 0.78 -0.03 0.28 0.09 0.00 0.00 178.44 178.68 2r02 h SER 169 N 0.80 0.82 0.00 -0.43 0.02 -1.82 -3.37 113.55 109.58 2r02 h SER 169 Ca 0.19 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2r02 h SER 169 Cb 0.23 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2r02 h SER 169 CO -0.01 0.91 0.00 0.00 -1.14 0.00 0.00 176.83 176.58 2r02 n ALA 170 N -2.48 -0.05 -2.00 3.77 0.00 -1.03 -4.78 120.51 113.95 2r02 n ALA 170 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 2r02 n ALA 170 Cb 0.33 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.75 2r02 n ALA 170 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2r02 s LEU 171 N -3.57 4.33 -1.01 0.00 0.20 0.07 -4.82 118.68 113.88 2r02 s LEU 171 Ca 0.00 2.28 -0.02 0.00 0.69 0.00 0.00 54.13 57.08 2r02 s LEU 171 Cb 0.00 -3.54 0.31 0.00 -0.43 0.00 0.00 46.19 42.53 2r02 s LEU 171 CO 0.00 -0.91 1.50 -0.24 -0.29 0.00 0.00 176.35 176.41 2r02 n SER 172 N 6.86 6.41 -1.98 3.68 2.88 -1.26 -4.51 113.62 125.70 2r02 n SER 172 Ca 0.17 -3.51 -0.01 0.00 -1.33 0.00 0.00 58.87 54.19 2r02 n SER 172 Cb 0.42 -1.17 0.01 0.00 -0.75 0.00 0.00 64.21 62.72 2r02 n SER 172 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2r02 n ARG 173 N 0.83 0.25 -3.31 -1.46 5.12 -1.26 -5.12 116.66 111.71 2r02 n ARG 173 Ca 0.32 -0.59 -0.40 0.00 -1.93 0.00 0.00 57.85 55.25 2r02 n ARG 173 Cb 0.32 0.81 -0.08 0.00 -1.16 0.00 0.00 32.46 32.34 2r02 n ARG 173 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2r02 s GLU 174 N -2.02 3.87 0.70 5.56 2.12 -1.26 -5.02 118.70 122.65 2r02 s GLU 174 Ca 0.10 -0.00 -0.14 0.00 0.36 0.00 0.00 54.97 55.29 2r02 s GLU 174 Cb -0.01 -3.71 0.02 0.00 0.26 0.00 0.00 34.13 30.69 2r02 s GLU 174 CO 0.02 -0.43 1.11 -2.14 -0.54 0.00 0.00 175.26 173.29 2r02 s PRO 175 N 2.21 2.55 0.86 4.30 0.02 -1.26 -5.02 135.00 138.66 2r02 s PRO 175 Ca 0.17 1.37 -0.12 0.00 0.02 0.00 0.00 61.00 62.45 2r02 s PRO 175 Cb -0.16 -1.92 0.12 0.00 0.02 0.00 0.00 34.50 32.56 2r02 s PRO 175 CO 0.11 -1.44 1.18 0.25 -0.33 0.00 0.00 177.00 176.76 2r02 n THR 176 N -2.78 1.08 -0.27 0.99 -2.24 -1.26 -4.83 114.28 104.97 2r02 n THR 176 Ca 0.10 -0.11 0.02 0.00 -2.27 0.00 0.00 64.05 61.79 2r02 n THR 176 Cb 0.52 -1.11 0.15 0.00 -2.10 0.00 0.00 70.33 67.80 2r02 n THR 176 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2r02 h VAL 177 N -1.38 0.91 -0.70 2.28 2.07 -1.94 -2.65 116.25 114.84 2r02 h VAL 177 Ca -0.45 -0.26 0.08 0.00 0.82 0.00 0.00 66.70 66.90 2r02 h VAL 177 Cb 1.29 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2r02 h VAL 177 CO 0.44 0.14 0.46 -2.24 0.02 0.00 0.00 177.57 176.38 2r02 h ASP 178 N 0.74 0.57 -0.45 0.57 2.03 -1.90 -1.74 116.42 116.24 2r02 h ASP 178 Ca 0.37 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 2r02 h ASP 178 Cb 0.33 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 2r02 h ASP 178 CO -0.24 0.35 0.00 2.30 -1.03 0.00 0.00 179.24 180.62 2r02 n ILE 179 N -4.49 0.61 -2.01 4.15 -5.35 -1.02 -4.39 119.36 106.87 2r02 n ILE 179 Ca 0.11 -0.80 -0.38 0.00 -0.27 0.00 0.00 62.75 61.41 2r02 n ILE 179 Cb 0.30 0.88 0.02 0.00 -1.74 0.00 0.00 39.64 39.10 2r02 n ILE 179 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2r02 s SER 180 N -1.36 5.64 0.25 7.28 0.15 -0.66 -4.81 113.70 120.20 2r02 s SER 180 Ca 0.40 2.53 -0.12 0.00 0.70 0.00 0.00 55.95 59.46 2r02 s SER 180 Cb 0.23 -2.62 0.35 0.00 -1.71 0.00 0.00 66.02 62.26 2r02 s SER 180 CO 0.31 -1.30 1.53 -2.65 1.20 0.00 0.00 173.24 172.33 2r02 n PRO 181 N -0.86 -0.16 -0.01 5.44 -0.02 -1.26 -1.71 135.00 136.43 2r02 n PRO 181 Ca 0.09 1.52 -0.11 0.00 -2.02 0.00 0.00 63.50 62.98 2r02 n PRO 181 Cb 0.47 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 2r02 n PRO 181 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2r02 h ASP 182 N 0.00 0.12 -0.27 2.55 3.32 -1.93 0.18 116.42 120.39 2r02 h ASP 182 Ca 0.41 -0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.42 2r02 h ASP 182 Cb 0.65 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.15 2r02 h ASP 182 CO -0.99 0.14 0.09 0.74 -1.72 0.00 0.00 179.24 177.50 2r02 h THR 183 N 0.08 0.93 0.00 0.35 2.02 -1.72 -1.22 112.91 113.35 2r02 h THR 183 Ca 0.03 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2r02 h THR 183 Cb 0.05 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2r02 h THR 183 CO -0.01 0.04 0.00 1.62 0.37 0.00 0.00 175.52 177.54 2r02 h VAL 184 N 0.21 0.00 0.10 3.16 3.04 -1.18 0.90 116.25 122.47 2r02 h VAL 184 Ca 0.12 -0.71 -0.26 0.00 -1.01 0.00 0.00 66.70 64.84 2r02 h VAL 184 Cb 0.08 1.68 -0.00 0.00 -2.01 0.00 0.00 31.29 31.05 2r02 h VAL 184 CO -0.12 0.00 -1.18 1.23 -1.01 0.00 0.00 177.57 176.49 2r02 h GLY 185 N 3.49 0.27 1.45 3.17 0.00 -0.61 -1.72 103.07 109.12 2r02 h GLY 185 Ca 0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 47.33 46.45 2r02 h GLY 185 CO 0.00 0.58 -0.88 -0.84 0.00 0.00 0.00 176.54 175.40 2r02 h THR 186 N 0.07 1.36 -0.64 4.70 2.02 -0.48 -2.90 112.91 117.04 2r02 h THR 186 Ca -0.11 -2.27 -0.09 0.00 0.77 0.00 0.00 66.41 64.72 2r02 h THR 186 Cb 1.90 2.27 -0.02 0.00 -1.74 0.00 0.00 68.15 70.56 2r02 h THR 186 CO 0.19 0.69 0.07 -0.07 0.37 0.00 0.00 175.52 176.76 2r02 h LEU 187 N 0.31 1.05 -0.87 2.58 3.38 -0.85 -1.27 115.31 119.64 2r02 h LEU 187 Ca -0.07 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.68 2r02 h LEU 187 Cb 1.50 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.91 2r02 h LEU 187 CO 0.16 1.07 0.55 -1.28 0.09 0.00 0.00 178.44 179.02 2r02 h SER 188 N 1.00 0.87 0.37 -0.43 0.87 -1.33 -1.74 113.55 113.15 2r02 h SER 188 Ca 0.19 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.58 2r02 h SER 188 Cb 0.49 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 2r02 h SER 188 CO 0.02 0.56 -0.79 0.25 -0.53 0.00 0.00 176.83 176.34 2r02 h LEU 189 N 1.00 0.40 -0.31 2.23 5.85 -1.20 -1.86 115.31 121.42 2r02 h LEU 189 Ca 0.38 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2r02 h LEU 189 Cb 0.16 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2r02 h LEU 189 CO -0.17 1.04 0.19 0.40 -0.34 0.00 0.00 178.44 179.56 2r02 h ILE 190 N 0.21 1.10 -0.80 4.05 2.04 -0.94 0.15 117.51 123.33 2r02 h ILE 190 Ca -0.04 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 2r02 h ILE 190 Cb 1.37 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 2r02 h ILE 190 CO 0.13 0.10 0.40 0.24 0.00 0.00 0.00 178.15 179.02 2r02 h MET 191 N 0.41 1.15 -0.46 2.37 2.86 -1.24 -0.77 114.93 119.25 2r02 h MET 191 Ca 0.11 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2r02 h MET 191 Cb 0.00 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 2r02 h MET 191 CO -0.02 0.88 0.17 1.25 1.06 0.00 0.00 176.91 180.25 2r02 h LEU 192 N 1.13 0.64 -0.56 1.22 5.85 -0.84 -1.14 115.31 121.60 2r02 h LEU 192 Ca 0.28 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2r02 h LEU 192 Cb 0.10 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2r02 h LEU 192 CO -0.04 0.64 0.32 0.00 -0.34 0.00 0.00 178.44 179.02 2r02 h ALA 193 N 1.02 0.73 -0.04 1.25 0.00 -0.24 -0.75 119.26 121.24 2r02 h ALA 193 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2r02 h ALA 193 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2r02 h ALA 193 CO -0.01 0.01 -0.57 1.96 0.00 0.00 0.00 179.25 180.64 2r02 h GLN 194 N 0.62 0.12 -0.07 0.00 4.20 -0.87 0.16 115.11 119.27 2r02 h GLN 194 Ca 0.24 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 2r02 h GLN 194 Cb 0.08 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2r02 h GLN 194 CO -0.13 0.66 0.04 0.00 -0.67 0.00 0.00 178.83 178.73 2r02 h ALA 195 N 1.32 0.09 -0.54 3.87 0.00 -0.60 -1.23 119.26 122.17 2r02 h ALA 195 Ca -0.00 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.89 2r02 h ALA 195 Cb 1.04 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2r02 h ALA 195 CO 0.08 -0.35 0.28 1.96 0.00 0.00 0.00 179.25 181.21 2r02 h GLN 196 N 0.00 0.52 -0.58 0.00 1.08 -0.31 -1.78 115.11 114.04 2r02 h GLN 196 Ca 0.02 -0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.31 2r02 h GLN 196 Cb 0.11 -0.12 -0.11 0.00 -0.05 0.00 0.00 27.48 27.31 2r02 h GLN 196 CO -0.00 0.34 -0.14 1.49 -0.95 0.00 0.00 178.83 179.57 2r02 h GLU 197 N 0.53 -0.00 0.27 1.46 4.81 0.13 0.24 114.58 122.02 2r02 h GLU 197 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2r02 h GLU 197 Cb 0.14 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2r02 h GLU 197 CO -0.16 -0.00 -0.49 0.28 -0.73 0.00 0.00 179.01 177.90 2r02 h VAL 198 N -0.00 0.00 -1.24 0.32 2.07 -0.44 0.11 116.25 117.06 2r02 h VAL 198 Ca 0.28 0.00 0.36 0.00 0.82 0.00 0.00 66.70 68.16 2r02 h VAL 198 Cb 0.42 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.14 2r02 h VAL 198 CO -0.59 0.00 1.00 -0.26 0.02 0.00 0.00 177.57 177.74 2r02 h PHE 199 N -0.82 0.00 -0.04 1.57 -1.00 -0.57 0.51 116.94 116.59 2r02 h PHE 199 Ca -0.03 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.57 2r02 h PHE 199 Cb 0.77 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.32 2r02 h PHE 199 CO -0.36 0.00 -0.75 0.35 -1.61 0.00 0.00 178.31 175.93 2r02 h PHE 200 N 0.00 0.37 -0.09 -0.55 3.57 0.12 -2.69 116.94 117.68 2r02 h PHE 200 Ca 0.59 -0.17 -0.24 0.00 3.53 0.00 0.00 57.97 61.68 2r02 h PHE 200 Cb 2.59 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 41.29 2r02 h PHE 200 CO 0.00 0.92 -0.89 -0.07 -2.23 0.00 0.00 178.31 176.04 2r02 h LEU 201 N 0.18 0.91 -0.56 0.59 4.07 0.89 -2.00 115.31 119.39 2r02 h LEU 201 Ca -0.03 -0.65 0.07 0.00 0.08 0.00 0.00 57.88 57.35 2r02 h LEU 201 Cb 1.32 -0.27 -0.06 0.00 1.08 0.00 0.00 40.66 42.73 2r02 h LEU 201 CO 0.12 1.45 0.25 0.50 -1.08 0.00 0.00 178.44 179.68 2r02 h LYS 202 N 0.47 0.45 0.00 1.13 3.64 -1.08 0.48 116.57 121.66 2r02 h LYS 202 Ca -0.08 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 2r02 h LYS 202 Cb 1.53 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 2r02 h LYS 202 CO 0.18 0.30 -0.40 0.00 -2.27 0.00 0.00 179.45 177.26 2r02 h ALA 203 N 1.34 1.18 0.03 5.00 0.00 -1.37 0.10 119.26 125.54 2r02 h ALA 203 Ca 0.26 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2r02 h ALA 203 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2r02 h ALA 203 CO -0.23 0.50 -0.02 1.15 0.00 0.00 0.00 179.25 180.65 2r02 h THR 204 N 0.00 1.39 -0.97 0.00 2.02 -0.79 -1.30 112.91 113.26 2r02 h THR 204 Ca -0.00 -1.64 0.10 0.00 0.77 0.00 0.00 66.41 65.64 2r02 h THR 204 Cb 0.78 2.43 -0.07 0.00 -1.74 0.00 0.00 68.15 69.55 2r02 h THR 204 CO 0.05 0.40 0.62 -0.09 0.37 0.00 0.00 175.52 176.87 2r02 h ARG 205 N -0.80 0.96 -0.04 6.66 2.43 -0.72 0.51 114.38 123.38 2r02 h ARG 205 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2r02 h ARG 205 Cb 0.69 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2r02 h ARG 205 CO 0.01 0.64 0.00 -0.25 -1.51 0.00 0.00 179.97 178.85 2r02 n ASP 206 N -4.56 0.48 -3.64 -3.80 10.43 0.33 -4.91 116.55 110.88 2r02 n ASP 206 Ca 0.17 -1.47 -0.22 0.00 2.57 0.00 0.00 54.79 55.83 2r02 n ASP 206 Cb 0.31 -0.03 0.06 0.00 1.84 0.00 0.00 41.12 43.29 2r02 n ASP 206 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2r02 n LYS 207 N -0.48 -6.04 -1.41 -1.24 5.02 0.17 -4.98 118.16 109.20 2r02 n LYS 207 Ca 0.15 0.72 -0.30 0.00 -2.02 0.00 0.00 58.31 56.86 2r02 n LYS 207 Cb 0.15 -5.55 0.12 0.00 -0.02 0.00 0.00 35.03 29.72 2r02 n LYS 207 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2r02 s MET 208 N -5.98 1.58 0.44 1.97 -1.94 -0.52 -4.97 119.30 109.88 2r02 s MET 208 Ca 0.22 0.64 -0.23 0.00 -1.71 0.00 0.00 55.69 54.61 2r02 s MET 208 Cb -0.10 -1.86 -0.10 0.00 2.01 0.00 0.00 34.83 34.77 2r02 s MET 208 CO 0.78 -1.97 0.91 1.63 -0.01 0.00 0.00 175.02 176.36 2r02 n LYS 209 N -3.67 1.15 0.20 2.03 5.02 -1.26 -4.78 118.16 116.84 2r02 n LYS 209 Ca 0.07 0.42 0.06 0.00 -2.02 0.00 0.00 58.31 56.84 2r02 n LYS 209 Cb 0.56 -1.95 0.56 0.00 -0.02 0.00 0.00 35.03 34.19 2r02 n LYS 209 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2r02 h ASP 210 N 1.28 0.10 -0.63 4.39 3.32 -1.93 -0.80 116.42 122.15 2r02 h ASP 210 Ca -0.44 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 56.61 2r02 h ASP 210 Cb 1.35 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 2r02 h ASP 210 CO 0.55 0.11 0.41 0.00 -1.72 0.00 0.00 179.24 178.60 2r02 h ALA 211 N 1.90 0.80 -0.14 3.45 0.00 -1.90 0.94 119.26 124.31 2r02 h ALA 211 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2r02 h ALA 211 Cb 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2r02 h ALA 211 CO -0.00 0.22 -0.25 0.82 0.00 0.00 0.00 179.25 180.04 2r02 h ILE 212 N 0.84 1.37 -0.46 0.00 2.04 -1.66 -2.88 117.51 116.76 2r02 h ILE 212 Ca 0.23 -1.50 -0.12 0.00 1.00 0.00 0.00 64.86 64.47 2r02 h ILE 212 Cb -0.08 2.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2r02 h ILE 212 CO -0.06 0.44 -0.20 0.40 0.00 0.00 0.00 178.15 178.74 2r02 h ILE 213 N 0.02 1.27 -0.35 -0.67 2.04 -0.62 -1.73 117.51 117.47 2r02 h ILE 213 Ca 0.01 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.52 2r02 h ILE 213 Cb 0.83 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2r02 h ILE 213 CO 0.06 0.46 0.23 0.00 0.00 0.00 0.00 178.15 178.90 2r02 h ALA 214 N 0.95 0.45 -0.13 1.87 0.00 -0.87 -2.32 119.26 119.21 2r02 h ALA 214 Ca 0.11 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2r02 h ALA 214 Cb 0.76 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2r02 h ALA 214 CO 0.06 -0.10 -0.29 0.87 0.00 0.00 0.00 179.25 179.79 2r02 h LYS 215 N 0.47 0.24 -0.03 0.00 1.57 -1.22 0.14 116.57 117.74 2r02 h LYS 215 Ca 0.13 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 2r02 h LYS 215 Cb -0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2r02 h LYS 215 CO -0.04 0.52 -0.58 -0.07 -0.57 0.00 0.00 179.45 178.72 2r02 h LEU 216 N 0.22 0.09 0.18 2.94 3.38 -1.06 -2.00 115.31 119.05 2r02 h LEU 216 Ca 0.03 -0.05 -0.27 0.00 0.09 0.00 0.00 57.88 57.68 2r02 h LEU 216 Cb 0.64 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.38 2r02 h LEU 216 CO 0.05 0.65 -1.26 0.00 0.09 0.00 0.00 178.44 177.97 2r02 h ALA 217 N 1.35 -0.03 -0.24 1.53 0.00 -0.85 -2.08 119.26 118.94 2r02 h ALA 217 Ca -0.00 -0.89 0.04 0.00 0.00 0.00 0.00 54.91 54.06 2r02 h ALA 217 Cb 1.04 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2r02 h ALA 217 CO 0.08 0.65 0.02 -0.97 0.00 0.00 0.00 179.25 179.03 2r02 h ASN 218 N -0.14 -0.04 -0.76 0.00 -1.24 -0.70 -0.65 115.58 112.04 2r02 h ASN 218 Ca -0.24 0.04 0.09 0.00 0.71 0.00 0.00 56.30 56.90 2r02 h ASN 218 Cb 1.88 0.07 -0.07 0.00 0.73 0.00 0.00 38.32 40.93 2r02 h ASN 218 CO 0.17 0.01 0.41 -0.61 -1.29 0.00 0.00 177.43 176.13 2r02 h GLN 219 N 0.11 0.69 -0.96 6.67 5.75 -1.40 -0.81 115.11 125.16 2r02 h GLN 219 Ca 0.11 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.58 2r02 h GLN 219 Cb 0.12 -0.16 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 2r02 h GLN 219 CO -0.16 0.46 0.64 0.00 -2.65 0.00 0.00 178.83 177.11 2r02 h ALA 220 N 1.43 1.22 -0.48 3.38 0.00 -0.59 -1.35 119.26 122.87 2r02 h ALA 220 Ca 0.36 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.15 2r02 h ALA 220 Cb 0.33 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2r02 h ALA 220 CO -0.24 0.62 0.08 0.00 0.00 0.00 0.00 179.25 179.71 2r02 h ALA 221 N 1.35 0.64 -0.08 0.00 0.00 -0.03 0.19 119.26 121.32 2r02 h ALA 221 Ca 0.35 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2r02 h ALA 221 Cb -0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2r02 h ALA 221 CO -0.08 0.36 -0.11 0.22 0.00 0.00 0.00 179.25 179.64 2r02 h ASP 222 N 0.66 -0.35 -0.81 0.00 3.58 -0.91 -0.85 116.42 117.75 2r02 h ASP 222 Ca 0.15 0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 2r02 h ASP 222 Cb 0.38 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.56 2r02 h ASP 222 CO 0.01 -0.15 0.42 1.88 -2.88 0.00 0.00 179.24 178.51 2r02 h TYR 223 N -0.15 1.15 0.00 0.28 0.99 -0.32 -1.70 116.97 117.23 2r02 h TYR 223 Ca 0.07 -0.04 -0.22 0.00 2.00 0.00 0.00 58.73 60.54 2r02 h TYR 223 Cb 0.25 -0.36 -0.00 0.00 1.00 0.00 0.00 36.73 37.62 2r02 h TYR 223 CO -0.21 0.82 -0.92 0.74 -0.00 0.00 0.00 178.16 178.59 2r02 h PHE 224 N 1.16 0.51 0.01 4.88 -1.00 -0.81 -2.85 116.94 118.85 2r02 h PHE 224 Ca 0.29 -0.28 0.02 0.00 2.81 0.00 0.00 57.97 60.81 2r02 h PHE 224 Cb 0.08 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.55 2r02 h PHE 224 CO 0.01 1.10 -0.17 0.78 -1.61 0.00 0.00 178.31 178.42 2r02 h GLY 225 N 1.42 -0.23 1.42 -1.45 0.00 -0.67 0.14 103.07 103.70 2r02 h GLY 225 Ca -0.07 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2r02 h GLY 225 CO 0.15 -0.16 0.29 -0.55 0.00 0.00 0.00 176.54 176.27 2r02 h ASP 226 N -0.28 0.68 -0.15 0.19 5.19 -1.37 0.20 116.42 120.88 2r02 h ASP 226 Ca 0.05 -0.05 -0.19 0.00 -0.62 0.00 0.00 57.03 56.22 2r02 h ASP 226 Cb 0.34 -0.17 0.01 0.00 0.18 0.00 0.00 39.33 39.69 2r02 h ASP 226 CO -0.15 0.57 -0.63 0.00 -3.12 0.00 0.00 179.24 175.91 2r02 h ALA 227 N 1.55 0.28 -0.16 3.45 0.00 -1.21 -1.91 119.26 121.26 2r02 h ALA 227 Ca 0.20 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2r02 h ALA 227 Cb 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2r02 h ALA 227 CO -0.03 0.55 -0.12 0.35 0.00 0.00 0.00 179.25 180.01 2r02 h PHE 228 N 0.39 -0.29 0.19 0.00 3.57 -0.06 -1.91 116.94 118.84 2r02 h PHE 228 Ca -0.04 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2r02 h PHE 228 Cb 1.26 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 40.12 2r02 h PHE 228 CO 0.10 -0.18 -0.28 0.87 -2.23 0.00 0.00 178.31 176.59 2r02 h LYS 229 N -0.12 -0.52 -1.12 1.11 1.57 -0.89 0.37 116.57 116.98 2r02 h LYS 229 Ca 0.10 0.04 0.31 0.00 -1.87 0.00 0.00 60.65 59.22 2r02 h LYS 229 Cb 0.27 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.60 2r02 h LYS 229 CO -0.23 -0.34 0.74 1.96 -0.57 0.00 0.00 179.45 181.00 2r02 h GLN 230 N -0.53 0.25 0.00 3.15 4.20 -1.27 0.55 115.11 121.47 2r02 h GLN 230 Ca 0.01 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2r02 h GLN 230 Cb 0.53 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.25 2r02 h GLN 230 CO -0.11 0.17 0.00 0.00 -0.67 0.00 0.00 178.83 178.22 2r02 h GLN 232 N 0.00 0.58 -2.12 0.00 4.15 0.10 -3.25 115.11 114.58 2r02 h GLN 232 Ca 0.00 -0.38 -0.59 0.00 0.77 0.00 0.00 58.65 58.45 2r02 h GLN 232 Cb 0.65 0.05 -0.42 0.00 0.21 0.00 0.00 27.48 27.97 2r02 h GLN 232 CO 0.00 1.00 -0.66 0.66 -1.93 0.00 0.00 178.83 177.90 2r02 n TYR 233 N -3.95 3.92 -3.15 3.99 4.01 -1.26 -4.88 117.16 115.85 2r02 n TYR 233 Ca -0.04 -3.80 0.05 0.00 -0.16 0.00 0.00 57.90 53.96 2r02 n TYR 233 Cb 0.63 -0.40 -0.01 0.00 -0.31 0.00 0.00 39.34 39.24 2r02 n TYR 233 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2r02 s LYS 234 N -3.49 0.15 -1.06 -0.72 1.02 -1.23 -5.10 119.74 109.31 2r02 s LYS 234 Ca 0.49 0.25 -0.12 0.00 0.02 0.00 0.00 55.97 56.62 2r02 s LYS 234 Cb 0.31 0.14 0.24 0.00 -0.52 0.00 0.00 37.83 37.99 2r02 s LYS 234 CO -0.15 -0.18 1.10 0.34 -0.92 0.00 0.00 175.35 175.54 2r02 s ASP 235 N 2.96 7.13 0.00 2.83 2.15 -1.26 -4.70 116.67 125.77 2r02 s ASP 235 Ca 0.01 -3.21 0.00 0.00 0.43 0.00 0.00 52.55 49.78 2r02 s ASP 235 Cb -0.09 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 2r02 s ASP 235 CO -0.12 -0.48 0.50 0.35 -0.17 0.00 0.00 175.17 175.26 2r02 n THR 236 N 3.47 0.00 -4.22 1.71 -2.24 -1.26 -5.03 114.28 106.71 2r02 n THR 236 Ca 0.24 -0.50 -0.23 0.00 -2.27 0.00 0.00 64.05 61.29 2r02 n THR 236 Cb 0.42 1.01 -0.07 0.00 -2.10 0.00 0.00 70.33 69.59 2r02 n THR 236 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r02 s LEU 237 N -0.04 3.31 0.56 3.22 1.43 -1.26 -4.88 118.68 121.01 2r02 s LEU 237 Ca 0.00 -0.61 -0.19 0.00 -1.03 0.00 0.00 54.13 52.30 2r02 s LEU 237 Cb 0.00 -1.82 -0.08 0.00 0.03 0.00 0.00 46.19 44.33 2r02 s LEU 237 CO 0.00 -0.07 0.71 -2.65 0.23 0.00 0.00 176.35 174.57 2r02 n PRO 238 N -1.00 0.70 0.25 1.29 -0.02 -1.26 -4.80 135.00 130.16 2r02 n PRO 238 Ca -0.06 0.27 0.18 0.00 -2.02 0.00 0.00 63.50 61.87 2r02 n PRO 238 Cb 0.59 -1.87 0.86 0.00 -0.02 0.00 0.00 33.50 33.06 2r02 n PRO 238 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2r02 h LYS 239 N 0.44 0.00 0.00 -0.52 2.10 -1.98 -1.68 116.57 114.93 2r02 h LYS 239 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2r02 h LYS 239 Cb 1.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.71 2r02 h LYS 239 CO 0.49 0.00 -0.47 0.93 -2.00 0.00 0.00 179.45 178.40 2r02 h GLU 240 N 0.00 0.00 -0.60 0.07 3.07 -2.03 -3.31 114.58 111.78 2r02 h GLU 240 Ca 0.06 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.95 2r02 h GLU 240 Cb 0.63 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.50 2r02 h GLU 240 CO -0.00 0.00 0.38 0.28 -1.40 0.00 0.00 179.01 178.26 2r02 h VAL 241 N 0.00 1.09 0.85 3.13 2.07 -1.63 -2.98 116.25 118.77 2r02 h VAL 241 Ca 0.00 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2r02 h VAL 241 Cb 0.91 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2r02 h VAL 241 CO 0.00 0.14 -0.41 0.15 0.02 0.00 0.00 177.57 177.47 2r02 h PHE 242 N 0.74 -1.06 -0.60 1.57 3.57 -1.75 -0.56 116.94 118.85 2r02 h PHE 242 Ca 0.24 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.80 2r02 h PHE 242 Cb 0.00 0.35 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 2r02 h PHE 242 CO -0.05 -0.66 0.24 -1.00 -2.23 0.00 0.00 178.31 174.61 2r02 h PRO 243 N -1.30 0.42 -0.73 6.41 0.13 -1.76 -2.25 132.00 132.91 2r02 h PRO 243 Ca -0.12 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.00 2r02 h PRO 243 Cb 0.88 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 31.87 2r02 h PRO 243 CO 0.19 0.28 0.49 0.28 -0.23 0.00 0.00 178.00 179.00 2r02 h VAL 244 N 0.43 1.18 -0.60 1.56 2.07 -1.35 0.80 116.25 120.33 2r02 h VAL 244 Ca 0.30 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 2r02 h VAL 244 Cb 0.35 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 2r02 h VAL 244 CO -0.29 0.18 0.09 -0.07 0.02 0.00 0.00 177.57 177.50 2r02 h LEU 245 N 0.98 0.92 0.20 2.57 3.38 -0.73 -1.16 115.31 121.46 2r02 h LEU 245 Ca 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2r02 h LEU 245 Cb -0.09 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.42 2r02 h LEU 245 CO -0.06 0.93 -0.09 0.00 0.09 0.00 0.00 178.44 179.30 2r02 h ALA 246 N 1.18 -0.26 -0.44 1.53 0.00 -0.34 -0.46 119.26 120.47 2r02 h ALA 246 Ca 0.18 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2r02 h ALA 246 Cb 0.41 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2r02 h ALA 246 CO 0.01 -0.59 0.27 0.00 0.00 0.00 0.00 179.25 178.94 2r02 h ALA 247 N 0.39 0.55 -0.80 0.00 0.00 -1.03 -1.77 119.26 116.61 2r02 h ALA 247 Ca -0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2r02 h ALA 247 Cb 0.30 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2r02 h ALA 247 CO 0.04 -0.05 0.31 0.87 0.00 0.00 0.00 179.25 180.43 2r02 h LYS 248 N 0.54 1.20 -0.03 0.00 1.57 -1.00 0.30 116.57 119.15 2r02 h LYS 248 Ca 0.17 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2r02 h LYS 248 Cb -0.01 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.05 2r02 h LYS 248 CO -0.07 0.97 -0.40 1.25 -0.57 0.00 0.00 179.45 180.63 2r02 h HIS 249 N 1.16 -1.14 -0.20 -1.35 2.76 -0.77 0.10 115.15 115.72 2r02 h HIS 249 Ca 0.26 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.50 2r02 h HIS 249 Cb 0.23 0.50 -0.03 0.00 1.55 0.00 0.00 27.41 29.67 2r02 h HIS 249 CO 0.02 -0.48 0.02 0.00 -1.30 0.00 0.00 177.93 176.19 2r02 h ILE 251 N 0.09 1.05 -0.61 0.00 2.04 -0.31 -0.17 117.51 119.60 2r02 h ILE 251 Ca 0.09 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2r02 h ILE 251 Cb 0.10 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.14 2r02 h ILE 251 CO -0.14 0.18 0.17 0.24 0.00 0.00 0.00 178.15 178.60 2r02 h MET 252 N 0.98 0.96 -0.87 2.37 2.86 -0.58 0.15 114.93 120.80 2r02 h MET 252 Ca 0.37 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 2r02 h MET 252 Cb 0.15 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 2r02 h MET 252 CO -0.17 0.86 0.57 1.96 1.06 0.00 0.00 176.91 181.20 2r02 h GLN 253 N 0.87 1.13 -0.25 1.72 4.20 -0.03 0.18 115.11 122.94 2r02 h GLN 253 Ca 0.19 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.72 2r02 h GLN 253 Cb 0.32 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2r02 h GLN 253 CO -0.00 0.75 -0.29 0.00 -0.67 0.00 0.00 178.83 178.61 2r02 h ALA 254 N 1.32 0.37 -0.96 3.87 0.00 -0.60 -1.53 119.26 121.74 2r02 h ALA 254 Ca 0.32 -0.40 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2r02 h ALA 254 Cb -0.12 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 2r02 h ALA 254 CO -0.08 0.39 0.61 -0.91 0.00 0.00 0.00 179.25 179.26 2r02 h ASN 255 N 0.36 0.94 -0.69 0.00 2.35 -0.58 -0.73 115.58 117.23 2r02 h ASN 255 Ca 0.03 0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 2r02 h ASN 255 Cb 0.87 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.03 2r02 h ASN 255 CO 0.07 0.56 0.34 0.00 -1.65 0.00 0.00 177.43 176.75 2r02 h ALA 256 N 1.47 1.26 0.12 -0.83 0.00 -0.22 -2.67 119.26 118.39 2r02 h ALA 256 Ca 0.44 -0.14 -0.27 0.00 0.00 0.00 0.00 54.91 54.93 2r02 h ALA 256 Cb 0.29 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.80 2r02 h ALA 256 CO -0.21 0.57 -1.21 0.93 0.00 0.00 0.00 179.25 179.33 2r02 h GLU 257 N 1.00 0.36 -0.42 0.00 4.39 -0.51 -1.89 114.58 117.51 2r02 h GLU 257 Ca 0.24 -0.55 -0.03 0.00 0.34 0.00 0.00 59.36 59.37 2r02 h GLU 257 Cb 0.11 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2r02 h GLU 257 CO -0.03 1.24 0.15 -0.92 -1.16 0.00 0.00 179.01 178.28 2r02 h TYR 258 N 0.13 0.66 -0.27 4.33 3.20 -1.10 0.11 116.97 124.02 2r02 h TYR 258 Ca -0.14 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.59 2r02 h TYR 258 Cb 1.91 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.97 2r02 h TYR 258 CO 0.08 0.59 -0.18 0.45 -1.64 0.00 0.00 178.16 177.46 2r02 h HIS 259 N 0.53 0.52 0.00 -3.82 3.86 -1.47 -2.22 115.15 112.56 2r02 h HIS 259 Ca 0.14 -0.09 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 2r02 h HIS 259 Cb 0.23 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2r02 h HIS 259 CO 0.01 0.63 -0.34 0.37 0.86 0.00 0.00 177.93 179.46 2r02 h GLN 260 N 0.43 0.00 0.00 2.45 5.75 -0.96 -2.74 115.11 120.04 2r02 h GLN 260 Ca 0.07 0.00 -0.20 0.00 -0.15 0.00 0.00 58.65 58.38 2r02 h GLN 260 Cb 0.56 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 2r02 h GLN 260 CO 0.04 0.34 -0.87 0.66 -2.65 0.00 0.00 178.83 176.35 2r02 h SER 261 N 0.00 0.28 0.06 -0.69 4.64 -0.29 -1.95 113.55 115.60 2r02 h SER 261 Ca -0.00 -0.22 -0.07 0.00 -0.47 0.00 0.00 61.79 61.02 2r02 h SER 261 Cb 1.01 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 2r02 h SER 261 CO 0.04 1.02 -0.21 0.40 -0.87 0.00 0.00 176.83 177.21 2r02 h ILE 262 N 0.12 1.23 -0.21 0.95 2.04 -1.17 -2.23 117.51 118.24 2r02 h ILE 262 Ca -0.05 -1.04 -0.07 0.00 1.00 0.00 0.00 64.86 64.71 2r02 h ILE 262 Cb 1.50 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 2r02 h ILE 262 CO 0.13 0.32 -0.12 0.25 0.00 0.00 0.00 178.15 178.73 2r02 h LEU 263 N 0.26 0.48 -0.60 1.44 5.85 -1.16 -1.49 115.31 120.09 2r02 h LEU 263 Ca 0.04 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.37 2r02 h LEU 263 Cb 0.52 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.38 2r02 h LEU 263 CO 0.04 0.80 0.37 0.00 -0.34 0.00 0.00 178.44 179.30 2r02 h ALA 264 N 0.70 0.77 -0.60 1.25 0.00 -1.23 -1.12 119.26 119.03 2r02 h ALA 264 Ca 0.05 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2r02 h ALA 264 Cb 0.63 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2r02 h ALA 264 CO 0.03 0.11 0.22 -0.22 0.00 0.00 0.00 179.25 179.40 2r02 h LYS 265 N 0.73 0.38 -0.01 0.00 3.64 -1.38 0.34 116.57 120.28 2r02 h LYS 265 Ca 0.24 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2r02 h LYS 265 Cb 0.01 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2r02 h LYS 265 CO -0.09 0.25 0.01 1.96 -2.27 0.00 0.00 179.45 179.30 2r02 h GLN 266 N 0.39 0.00 -0.57 1.90 4.20 -0.14 -1.57 115.11 119.32 2r02 h GLN 266 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2r02 h GLN 266 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2r02 h GLN 266 CO -0.31 0.00 0.00 1.04 -0.67 0.00 0.00 178.83 178.89 2r02 n GLN 267 N -4.15 2.62 -2.69 1.46 6.02 -0.24 -4.96 117.38 115.44 2r02 n GLN 267 Ca -0.03 -2.49 -0.19 0.00 -0.01 0.00 0.00 57.00 54.28 2r02 n GLN 267 Cb 0.09 -1.55 0.02 0.00 1.02 0.00 0.00 30.24 29.82 2r02 n GLN 267 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2r02 n TYR 268 N 1.60 -1.39 -3.12 1.08 4.02 0.51 -4.95 117.16 114.89 2r02 n TYR 268 Ca 0.22 0.27 -0.45 0.00 -0.01 0.00 0.00 57.90 57.94 2r02 n TYR 268 Cb 0.62 -3.93 -0.01 0.00 -0.02 0.00 0.00 39.34 36.00 2r02 n TYR 268 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 2r02 s TYR 269 N -3.03 3.70 0.13 -0.72 2.02 0.90 -4.89 117.35 115.46 2r02 s TYR 269 Ca 0.16 -2.12 -0.10 0.00 -0.37 0.00 0.00 57.07 54.64 2r02 s TYR 269 Cb -0.07 -4.08 -0.08 0.00 -0.40 0.00 0.00 41.96 37.33 2r02 s TYR 269 CO 0.20 -1.21 1.38 0.74 -1.57 0.00 0.00 175.55 175.09 2r02 h PHE 270 N 7.46 1.01 -0.65 2.71 -1.00 -1.93 -2.28 116.94 122.26 2r02 h PHE 270 Ca 0.21 -0.40 0.02 0.00 2.81 0.00 0.00 57.97 60.61 2r02 h PHE 270 Cb 0.93 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 40.28 2r02 h PHE 270 CO 1.00 1.21 0.41 0.78 -1.61 0.00 0.00 178.31 180.11 2r02 h GLY 271 N 0.73 0.93 0.96 -1.45 0.00 -1.79 -2.11 103.07 100.33 2r02 h GLY 271 Ca -0.02 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.01 2r02 h GLY 271 CO 0.14 0.28 0.17 -2.09 0.00 0.00 0.00 176.54 175.04 2r02 h GLU 272 N 0.82 0.35 -0.45 4.80 4.81 -1.77 -0.45 114.58 122.69 2r02 h GLU 272 Ca 0.26 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.53 2r02 h GLU 272 Cb -0.01 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.23 2r02 h GLU 272 CO -0.09 0.23 0.12 1.49 -0.73 0.00 0.00 179.01 180.04 2r02 h GLU 273 N 0.36 0.27 -0.46 1.92 4.81 -1.10 0.15 114.58 120.52 2r02 h GLU 273 Ca 0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2r02 h GLU 273 Cb -0.02 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2r02 h GLU 273 CO -0.04 0.18 0.15 0.82 -0.73 0.00 0.00 179.01 179.39 2r02 h ILE 274 N 0.27 1.22 -0.76 2.32 2.04 -1.09 -0.36 117.51 121.15 2r02 h ILE 274 Ca 0.22 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2r02 h ILE 274 Cb 0.25 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 2r02 h ILE 274 CO -0.26 0.26 0.48 0.00 0.00 0.00 0.00 178.15 178.63 2r02 h ALA 275 N 1.01 1.41 0.08 1.87 0.00 0.00 0.36 119.26 123.99 2r02 h ALA 275 Ca 0.15 -0.07 -0.25 0.00 0.00 0.00 0.00 54.91 54.74 2r02 h ALA 275 Cb 0.25 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 17.75 2r02 h ALA 275 CO -0.01 0.53 -1.01 0.00 0.00 0.00 0.00 179.25 178.76 2r02 h ARG 276 N 1.04 0.54 -0.87 0.00 3.08 -0.51 -2.42 114.38 115.24 2r02 h ARG 276 Ca 0.28 -0.69 0.12 0.00 0.07 0.00 0.00 59.98 59.75 2r02 h ARG 276 Cb -0.08 0.22 -0.08 0.00 0.08 0.00 0.00 29.97 30.11 2r02 h ARG 276 CO -0.06 1.29 0.49 -0.07 -1.07 0.00 0.00 179.97 180.56 2r02 h LEU 277 N 0.10 0.68 -0.40 3.04 3.38 -0.80 0.26 115.31 121.57 2r02 h LEU 277 Ca -0.15 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2r02 h LEU 277 Cb 1.71 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 2r02 h LEU 277 CO 0.19 0.35 -0.05 1.56 0.09 0.00 0.00 178.44 180.59 2r02 h GLN 278 N 0.78 0.74 -0.09 1.13 4.20 -0.20 -0.36 115.11 121.30 2r02 h GLN 278 Ca 0.44 -0.26 0.01 0.00 0.06 0.00 0.00 58.65 58.90 2r02 h GLN 278 Cb 0.48 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2r02 h GLN 278 CO -0.29 0.86 -0.00 1.25 -0.67 0.00 0.00 178.83 179.98 2r02 h HIS 279 N 0.56 -0.01 -0.97 2.96 2.76 -1.13 -2.58 115.15 116.75 2r02 h HIS 279 Ca 0.11 0.01 0.15 0.00 -2.20 0.00 0.00 60.37 58.43 2r02 h HIS 279 Cb 0.55 0.02 -0.09 0.00 1.55 0.00 0.00 27.41 29.44 2r02 h HIS 279 CO 0.04 -0.01 0.58 0.00 -1.30 0.00 0.00 177.93 177.25 2r02 h ALA 280 N 1.08 1.51 -0.70 5.26 0.00 -0.64 -2.23 119.26 123.54 2r02 h ALA 280 Ca 0.04 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2r02 h ALA 280 Cb 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2r02 h ALA 280 CO -0.07 0.06 0.21 0.00 0.00 0.00 0.00 179.25 179.45 2r02 h ALA 281 N 1.58 0.92 0.60 0.00 0.00 -0.70 -1.94 119.26 119.72 2r02 h ALA 281 Ca 0.52 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2r02 h ALA 281 Cb 0.67 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2r02 h ALA 281 CO -0.33 0.60 -0.29 1.49 0.00 0.00 0.00 179.25 180.73 2r02 h GLU 282 N 1.03 -0.77 -0.98 0.00 4.81 -1.09 0.40 114.58 117.98 2r02 h GLU 282 Ca 0.23 0.05 0.35 0.00 -0.13 0.00 0.00 59.36 59.85 2r02 h GLU 282 Cb 0.31 0.18 -0.17 0.00 0.63 0.00 0.00 28.75 29.70 2r02 h GLU 282 CO -0.01 -0.52 0.45 -0.07 -0.73 0.00 0.00 179.01 178.14 2r02 h LEU 283 N -0.82 0.25 0.25 1.64 3.38 -1.41 0.11 115.31 118.70 2r02 h LEU 283 Ca -0.08 0.23 -0.34 0.00 0.09 0.00 0.00 57.88 57.78 2r02 h LEU 283 Cb 0.62 0.25 0.03 0.00 0.09 0.00 0.00 40.66 41.65 2r02 h LEU 283 CO 0.13 -0.29 -1.52 0.40 0.09 0.00 0.00 178.44 177.26 2r02 h ILE 284 N 0.14 1.24 -0.45 1.22 1.08 -0.98 -0.87 117.51 118.89 2r02 h ILE 284 Ca 0.74 -2.69 0.09 0.00 -0.39 0.00 0.00 64.86 62.62 2r02 h ILE 284 Cb 1.79 3.01 -0.09 0.00 -3.07 0.00 0.00 36.82 38.46 2r02 h ILE 284 CO -0.72 0.82 -0.14 0.50 -0.69 0.00 0.00 178.15 177.92 2r02 h LYS 285 N 0.14 -0.04 0.14 2.37 3.64 0.65 0.12 116.57 123.60 2r02 h LYS 285 Ca -0.27 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 2r02 h LYS 285 Cb 2.16 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.99 2r02 h LYS 285 CO 0.26 -0.02 -0.07 1.15 -2.27 0.00 0.00 179.45 178.50 2r02 h THR 286 N -0.04 0.99 -0.59 1.00 2.02 -0.73 -2.49 112.91 113.06 2r02 h THR 286 Ca 0.22 -0.58 0.12 0.00 0.77 0.00 0.00 66.41 66.94 2r02 h THR 286 Cb 0.37 1.34 -0.11 0.00 -1.74 0.00 0.00 68.15 68.01 2r02 h THR 286 CO -0.48 0.14 -0.22 0.58 0.37 0.00 0.00 175.52 175.90 2r02 h VAL 287 N -0.47 0.30 -0.87 3.16 2.07 -0.96 -1.57 116.25 117.92 2r02 h VAL 287 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2r02 h VAL 287 Cb 0.37 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 2r02 h VAL 287 CO 0.03 0.00 0.57 0.00 0.02 0.00 0.00 177.57 178.19 2r02 h ALA 288 N 1.37 1.53 0.00 1.67 0.00 -0.50 0.18 119.26 123.52 2r02 h ALA 288 Ca 0.27 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.94 2r02 h ALA 288 Cb 0.49 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2r02 h ALA 288 CO -0.64 0.35 -1.36 0.66 0.00 0.00 0.00 179.25 178.27 2r02 h SER 289 N 1.00 0.00 0.08 0.00 4.64 -0.94 -3.15 113.55 115.17 2r02 h SER 289 Ca 0.37 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.46 2r02 h SER 289 Cb 0.16 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 2r02 h SER 289 CO -0.13 0.78 -2.16 -1.14 -0.87 0.00 0.00 176.83 173.31 2r02 n ARG 290 N -3.05 0.67 -0.55 4.77 0.63 -0.66 -4.53 116.66 113.95 2r02 n ARG 290 Ca -0.09 -0.04 0.06 0.00 -0.92 0.00 0.00 57.85 56.86 2r02 n ARG 290 Cb 0.92 -1.55 0.15 0.00 0.45 0.00 0.00 32.46 32.42 2r02 n ARG 290 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2r02 n TYR 291 N -2.61 0.00 -0.26 -0.14 4.02 0.62 -4.83 117.16 113.96 2r02 n TYR 291 Ca -0.21 -1.09 -0.05 0.00 -0.01 0.00 0.00 57.90 56.54 2r02 n TYR 291 Cb 0.94 -0.19 0.01 0.00 -0.02 0.00 0.00 39.34 40.07 2r02 n TYR 291 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 2r02 h ASP 292 N 0.62 -1.33 -0.77 7.72 2.03 -1.61 0.11 116.42 123.19 2r02 h ASP 292 Ca -0.03 0.26 0.21 0.00 -0.73 0.00 0.00 57.03 56.74 2r02 h ASP 292 Cb 1.15 0.66 -0.14 0.00 -0.83 0.00 0.00 39.33 40.17 2r02 h ASP 292 CO 0.01 -0.30 0.01 -0.62 -1.03 0.00 0.00 179.24 177.31 2r02 n GLU 293 N -5.44 -0.06 0.00 4.15 1.02 -1.26 -2.05 120.64 117.00 2r02 n GLU 293 Ca 0.05 1.16 0.08 0.00 -0.02 0.00 0.00 57.16 58.43 2r02 n GLU 293 Cb 0.36 -1.84 -0.02 0.00 -0.02 0.00 0.00 31.44 29.92 2r02 n GLU 293 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2r02 n TYR 294 N -5.09 0.00 -4.06 -0.32 4.01 0.31 -4.99 117.16 107.03 2r02 n TYR 294 Ca 0.18 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.84 2r02 n TYR 294 Cb 0.59 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.52 2r02 n TYR 294 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2r02 s VAL 295 N -2.07 0.21 -0.13 -0.72 -7.23 -0.83 -4.66 120.40 104.98 2r02 s VAL 295 Ca 0.12 -1.49 0.02 0.00 -1.81 0.00 0.00 61.98 58.82 2r02 s VAL 295 Cb 0.13 -1.08 0.01 0.00 0.56 0.00 0.00 36.38 36.00 2r02 s VAL 295 CO 0.47 -0.81 -0.19 0.21 -0.31 0.00 0.00 175.10 174.47 2r02 s ASN 296 N -2.40 2.80 0.00 4.85 3.84 -1.26 -4.64 114.94 118.13 2r02 s ASN 296 Ca -0.01 -0.52 0.00 0.00 0.21 0.00 0.00 52.86 52.54 2r02 s ASN 296 Cb 0.01 -1.28 0.00 0.00 -0.55 0.00 0.00 41.25 39.44 2r02 s ASN 296 CO -0.07 0.05 0.59 0.55 -2.79 0.00 0.00 177.10 175.43 2r02 n VAL 297 N 4.14 0.33 0.32 -5.21 3.14 -1.26 -4.87 118.33 114.92 2r02 n VAL 297 Ca -0.19 -0.40 -0.18 0.00 -2.96 0.00 0.00 64.34 60.61 2r02 n VAL 297 Cb 0.51 0.99 -0.09 0.00 -1.06 0.00 0.00 33.84 34.19 2r02 n VAL 297 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2r02 h LYS 298 N 0.00 -0.95 -0.33 1.45 1.63 -1.99 -1.34 116.57 115.04 2r02 h LYS 298 Ca 0.00 0.06 0.07 0.00 -0.85 0.00 0.00 60.65 59.94 2r02 h LYS 298 Cb 0.62 0.22 -0.07 0.00 -0.60 0.00 0.00 32.23 32.40 2r02 h LYS 298 CO 0.00 -0.63 -0.14 -0.44 -3.45 0.00 0.00 179.45 174.78 2r02 h ASP 299 N -0.99 -0.49 -0.71 4.20 3.32 -1.99 0.16 116.42 119.92 2r02 h ASP 299 Ca -0.07 0.12 0.13 0.00 0.02 0.00 0.00 57.03 57.24 2r02 h ASP 299 Cb 0.84 0.28 -0.09 0.00 0.22 0.00 0.00 39.33 40.57 2r02 h ASP 299 CO -0.00 -0.18 0.25 0.15 -1.72 0.00 0.00 179.24 177.74 2r02 h PHE 300 N -0.09 0.42 -0.19 4.55 3.57 -1.90 -0.04 116.94 123.27 2r02 h PHE 300 Ca 0.17 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2r02 h PHE 300 Cb 0.34 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2r02 h PHE 300 CO -0.36 0.04 -0.02 1.03 -2.23 0.00 0.00 178.31 176.77 2r02 h SER 301 N 0.39 0.35 -0.41 0.41 0.87 0.09 0.16 113.55 115.41 2r02 h SER 301 Ca 0.38 -0.34 0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2r02 h SER 301 Cb 0.57 -0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.39 2r02 h SER 301 CO -0.40 0.61 0.12 0.44 -0.53 0.00 0.00 176.83 177.07 2r02 h ASP 302 N 0.09 0.11 -0.09 6.23 3.32 -0.38 0.57 116.42 126.27 2r02 h ASP 302 Ca 0.05 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2r02 h ASP 302 Cb 0.44 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2r02 h ASP 302 CO 0.01 0.10 0.04 0.50 -1.72 0.00 0.00 179.24 178.17 2r02 h LYS 303 N 0.28 0.14 -0.33 3.56 3.64 -0.76 -0.96 116.57 122.13 2r02 h LYS 303 Ca 0.19 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2r02 h LYS 303 Cb 0.19 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.91 2r02 h LYS 303 CO -0.21 0.25 -0.28 0.82 -2.27 0.00 0.00 179.45 177.75 2r02 h ILE 304 N -0.00 0.30 -0.99 2.00 2.04 -0.53 -1.84 117.51 118.50 2r02 h ILE 304 Ca 0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.93 2r02 h ILE 304 Cb 0.16 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.49 2r02 h ILE 304 CO -0.00 0.00 0.65 0.78 0.00 0.00 0.00 178.15 179.57 2r02 h ASN 305 N -0.25 1.07 -0.17 1.72 2.35 -0.61 0.44 115.58 120.13 2r02 h ASN 305 Ca 0.16 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2r02 h ASN 305 Cb 0.50 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2r02 h ASN 305 CO -0.47 0.72 0.10 0.03 -1.65 0.00 0.00 177.43 176.16 2r02 h ARG 306 N 1.23 0.23 -0.41 0.81 3.08 -0.86 -0.32 114.38 118.14 2r02 h ARG 306 Ca 0.40 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.41 2r02 h ARG 306 Cb 0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2r02 h ARG 306 CO -0.13 0.22 0.22 0.00 -1.07 0.00 0.00 179.97 179.21 2r02 h ALA 307 N 1.00 1.61 0.04 0.04 0.00 -0.73 -2.39 119.26 118.84 2r02 h ALA 307 Ca 0.06 -0.07 -0.28 0.00 0.00 0.00 0.00 54.91 54.62 2r02 h ALA 307 Cb 0.05 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.69 2r02 h ALA 307 CO -0.01 0.33 -1.12 1.25 0.00 0.00 0.00 179.25 179.70 2r02 h LEU 308 N 0.57 0.91 -0.01 0.00 5.85 -0.28 -1.14 115.31 121.21 2r02 h LEU 308 Ca 0.15 -0.77 -0.00 0.00 0.84 0.00 0.00 57.88 58.10 2r02 h LEU 308 Cb 0.03 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 2r02 h LEU 308 CO -0.02 1.57 -0.00 0.00 -0.34 0.00 0.00 178.44 179.64 2r02 h ALA 309 N 0.36 0.01 -0.74 1.25 0.00 -0.99 -1.05 119.26 118.09 2r02 h ALA 309 Ca -0.15 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.67 2r02 h ALA 309 Cb 1.78 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.50 2r02 h ALA 309 CO 0.22 -0.32 0.41 0.00 0.00 0.00 0.00 179.25 179.55 2r02 h ALA 310 N 0.67 1.03 -0.35 0.00 0.00 -1.51 0.82 119.26 119.91 2r02 h ALA 310 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2r02 h ALA 310 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2r02 h ALA 310 CO 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 179.25 179.16 2r02 h ALA 311 N 1.41 0.50 -0.71 0.00 0.00 -0.91 -2.19 119.26 117.36 2r02 h ALA 311 Ca 0.35 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2r02 h ALA 311 Cb 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2r02 h ALA 311 CO -0.23 0.40 0.38 0.87 0.00 0.00 0.00 179.25 180.67 2r02 h LYS 312 N 0.51 0.98 0.54 0.00 1.57 -0.91 -1.26 116.57 118.00 2r02 h LYS 312 Ca 0.08 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2r02 h LYS 312 Cb 0.67 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2r02 h LYS 312 CO 0.05 0.73 -0.27 -0.22 -0.57 0.00 0.00 179.45 179.16 2r02 h LYS 313 N 0.99 -0.71 -1.18 3.15 3.64 -0.74 0.70 116.57 122.41 2r02 h LYS 313 Ca 0.25 0.05 0.34 0.00 -1.27 0.00 0.00 60.65 60.02 2r02 h LYS 313 Cb 0.04 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 2r02 h LYS 313 CO -0.04 -0.48 0.84 -0.44 -2.27 0.00 0.00 179.45 177.06 2r02 h ASP 314 N -0.74 0.08 0.00 4.20 3.45 -1.37 -1.85 116.42 120.20 2r02 h ASP 314 Ca -0.07 0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.32 2r02 h ASP 314 Cb 0.57 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.33 2r02 h ASP 314 CO 0.11 0.01 -0.49 -1.13 -1.57 0.00 0.00 179.24 176.17 2r02 h ASN 315 N 0.07 0.00 -0.79 6.45 -1.24 -1.07 -1.70 115.58 117.30 2r02 h ASN 315 Ca 0.58 -0.74 -0.01 0.00 0.71 0.00 0.00 56.30 56.84 2r02 h ASN 315 Cb 2.18 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 41.19 2r02 h ASN 315 CO -0.07 1.16 0.46 0.44 -1.29 0.00 0.00 177.43 178.13 2r02 h ASP 316 N -1.00 0.96 0.00 1.15 3.32 -0.37 0.99 116.42 121.47 2r02 h ASP 316 Ca -0.13 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2r02 h ASP 316 Cb 1.06 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2r02 h ASP 316 CO -0.08 0.76 -0.42 -0.26 -1.72 0.00 0.00 179.24 177.52 2r02 h PHE 317 N 1.08 0.00 0.00 4.55 0.04 -1.52 -3.44 116.94 117.65 2r02 h PHE 317 Ca 0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.05 2r02 h PHE 317 Cb -0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.14 2r02 h PHE 317 CO -0.00 0.42 0.00 -0.89 -0.60 0.00 0.00 178.31 177.24 2r02 n ILE 318 N -4.63 0.00 0.07 -0.55 5.41 -0.81 -4.73 119.36 114.12 2r02 n ILE 318 Ca -0.10 0.31 -0.01 0.00 1.00 0.00 0.00 62.75 63.95 2r02 n ILE 318 Cb 0.29 -1.13 0.27 0.00 -0.71 0.00 0.00 39.64 38.36 2r02 n ILE 318 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 2r02 h TYR 319 N 0.00 0.36 -4.98 1.39 0.99 -1.20 -3.47 116.97 110.05 2r02 h TYR 319 Ca 0.00 -0.07 -0.36 0.00 2.00 0.00 0.00 58.73 60.30 2r02 h TYR 319 Cb 0.00 -0.09 -0.04 0.00 1.00 0.00 0.00 36.73 37.60 2r02 h TYR 319 CO 0.00 0.57 -0.53 0.72 -0.00 0.00 0.00 178.16 178.92 2r02 n HIS 320 N -4.13 -1.77 -2.53 4.88 8.25 0.33 -4.96 115.22 115.28 2r02 n HIS 320 Ca -0.01 0.41 -0.41 0.00 -0.26 0.00 0.00 57.72 57.45 2r02 n HIS 320 Cb 0.39 -3.26 -0.04 0.00 1.12 0.00 0.00 29.99 28.19 2r02 n HIS 320 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2r02 s ASP 321 N -2.61 7.30 0.19 0.41 2.15 -1.26 -5.04 116.67 117.81 2r02 s ASP 321 Ca 0.32 2.09 -0.30 0.00 0.43 0.00 0.00 52.55 55.08 2r02 s ASP 321 Cb -0.16 -2.61 -0.08 0.00 -0.30 0.00 0.00 42.92 39.77 2r02 s ASP 321 CO 0.39 -0.18 1.23 -0.60 -0.17 0.00 0.00 175.17 175.83 2r02 s ARG 322 N -0.51 4.47 -0.38 4.34 6.06 -1.26 -4.51 118.95 127.15 2r02 s ARG 322 Ca 0.48 1.93 -0.19 0.00 -2.50 0.00 0.00 55.73 55.45 2r02 s ARG 322 Cb -0.29 -3.22 0.01 0.00 0.06 0.00 0.00 34.95 31.50 2r02 s ARG 322 CO 0.35 -0.12 0.54 0.08 -2.50 0.00 0.00 175.30 173.65 2r02 s VAL 323 N -0.07 4.97 0.82 7.11 1.01 -1.26 -4.04 120.40 128.94 2r02 s VAL 323 Ca 0.53 0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 2r02 s VAL 323 Cb -0.34 -4.04 0.09 0.00 0.00 0.00 0.00 36.38 32.09 2r02 s VAL 323 CO 0.38 -0.35 1.09 -2.16 0.00 0.00 0.00 175.10 174.06 2r02 s PRO 324 N 2.48 1.85 0.49 2.72 0.04 -1.26 -5.02 135.00 136.30 2r02 s PRO 324 Ca 0.19 0.99 -0.20 0.00 0.04 0.00 0.00 61.00 62.02 2r02 s PRO 324 Cb -0.15 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2r02 s PRO 324 CO 0.15 -1.88 1.02 -0.51 0.04 0.00 0.00 177.00 175.83 2r02 s ASP 325 N -3.44 6.41 0.39 6.66 -0.00 -1.26 -4.82 116.67 120.60 2r02 s ASP 325 Ca 0.62 1.87 0.08 0.00 -0.00 0.00 0.00 52.55 55.12 2r02 s ASP 325 Cb -0.17 -2.55 0.84 0.00 -0.00 0.00 0.00 42.92 41.03 2r02 s ASP 325 CO 0.56 -0.73 1.99 -0.07 -0.00 0.00 0.00 175.17 176.91 2r02 h LEU 326 N 1.51 0.55 -2.11 1.23 3.38 -1.96 -2.53 115.31 115.38 2r02 h LEU 326 Ca -0.49 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.50 2r02 h LEU 326 Cb 1.21 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2r02 h LEU 326 CO 0.59 0.36 0.05 0.07 0.09 0.00 0.00 178.44 179.61 2r02 h LYS 327 N 0.63 0.00 -0.01 1.13 2.10 -2.03 -0.65 116.57 117.74 2r02 h LYS 327 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 2r02 h LYS 327 Cb 0.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 2r02 h LYS 327 CO -0.08 0.00 -0.16 -0.25 -2.00 0.00 0.00 179.45 176.96 2r02 n ASP 328 N -4.33 0.73 -4.74 7.07 9.92 -0.95 -4.88 116.55 119.37 2r02 n ASP 328 Ca -0.01 -0.74 -0.41 0.00 -0.53 0.00 0.00 54.79 53.10 2r02 n ASP 328 Cb 0.16 0.01 -0.05 0.00 -0.64 0.00 0.00 41.12 40.60 2r02 n ASP 328 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2r02 s LEU 329 N -2.46 4.54 0.44 0.64 1.43 -0.25 -5.03 118.68 117.99 2r02 s LEU 329 Ca 0.28 2.00 -0.26 0.00 -1.03 0.00 0.00 54.13 55.12 2r02 s LEU 329 Cb 0.20 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.73 2r02 s LEU 329 CO 0.48 -0.07 1.45 -1.81 0.23 0.00 0.00 176.35 176.63 2r02 s ASP 330 N -0.45 5.93 0.33 2.29 1.01 -1.26 -4.95 116.67 119.56 2r02 s ASP 330 Ca 0.46 2.97 -0.29 0.00 0.71 0.00 0.00 52.55 56.40 2r02 s ASP 330 Cb -0.27 -2.66 -0.11 0.00 1.01 0.00 0.00 42.92 40.89 2r02 s ASP 330 CO 0.34 -1.15 1.54 -0.81 0.21 0.00 0.00 175.17 175.30 2r02 n PRO 331 N -0.10 2.66 -2.45 8.23 -0.04 -1.26 -4.97 135.00 137.07 2r02 n PRO 331 Ca 0.04 0.94 -0.40 0.00 -0.04 0.00 0.00 63.50 64.05 2r02 n PRO 331 Cb 0.41 -2.69 -0.04 0.00 -0.04 0.00 0.00 33.50 31.14 2r02 n PRO 331 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2r02 s ILE 332 N -0.48 3.46 0.45 0.52 1.01 -1.26 -5.04 121.20 119.86 2r02 s ILE 332 Ca 0.60 1.39 -0.08 0.00 0.00 0.00 0.00 60.65 62.56 2r02 s ILE 332 Cb -0.49 -3.86 0.11 0.00 0.01 0.00 0.00 42.46 38.23 2r02 s ILE 332 CO 0.55 0.28 0.46 0.61 0.00 0.00 0.00 174.94 176.83 2r02 n GLY 333 N 1.00 -2.20 3.03 6.18 0.00 -1.26 -5.06 105.19 106.89 2r02 n GLY 333 Ca 0.00 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.34 2r02 n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r02 s LYS 334 N -4.02 0.54 -0.17 1.61 1.02 -1.26 -4.58 119.74 112.89 2r02 s LYS 334 Ca 0.28 -0.50 -0.04 0.00 0.02 0.00 0.00 55.97 55.73 2r02 s LYS 334 Cb -0.02 -0.44 0.07 0.00 -0.52 0.00 0.00 37.83 36.92 2r02 s LYS 334 CO 0.21 0.11 0.14 0.00 -0.92 0.00 0.00 175.35 174.88 2r02 s ALA 335 N -0.74 0.13 0.33 5.17 0.00 -0.92 -4.96 121.76 120.78 2r02 s ALA 335 Ca -0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 51.96 51.75 2r02 s ALA 335 Cb -0.06 -1.08 -0.09 0.00 0.00 0.00 0.00 23.12 21.88 2r02 s ALA 335 CO 0.00 -1.09 0.77 -0.08 0.00 0.00 0.00 175.76 175.36 2r02 s THR 336 N 2.22 4.62 -0.01 0.00 -1.32 -1.26 -4.42 115.64 115.46 2r02 s THR 336 Ca 0.04 1.07 0.02 0.00 -1.21 0.00 0.00 61.69 61.61 2r02 s THR 336 Cb -0.15 -3.64 0.03 0.00 -1.51 0.00 0.00 72.50 67.23 2r02 s THR 336 CO -0.09 -0.17 0.82 -0.11 -2.21 0.00 0.00 174.62 172.86 2r02 n LEU 337 N -0.30 0.49 -3.91 9.08 7.94 -1.26 -5.07 117.00 123.97 2r02 n LEU 337 Ca 0.03 -0.94 -0.11 0.00 -1.11 0.00 0.00 56.01 53.89 2r02 n LEU 337 Cb 0.53 -0.05 -0.12 0.00 0.53 0.00 0.00 43.42 44.31 2r02 n LEU 337 CO 0.41 0.23 -0.34 0.54 -1.11 0.00 0.00 177.39 177.12 2r02 s VAL 338 N -0.43 0.05 -0.01 1.96 0.11 -1.26 -5.08 120.40 115.74 2r02 s VAL 338 Ca 0.03 -0.41 -0.05 0.00 -2.93 0.00 0.00 61.98 58.63 2r02 s VAL 338 Cb 0.03 -0.15 -0.00 0.00 -1.53 0.00 0.00 36.38 34.73 2r02 s VAL 338 CO 0.00 -0.23 0.09 -0.54 -3.33 0.00 0.00 175.10 171.10 2r02 s LYS 339 N -0.67 0.33 0.13 1.54 1.02 -1.26 -5.09 119.74 115.74 2r02 s LYS 339 Ca -0.07 -0.27 -0.32 0.00 0.02 0.00 0.00 55.97 55.33 2r02 s LYS 339 Cb -0.05 0.14 -0.11 0.00 -0.52 0.00 0.00 37.83 37.29 2r02 s LYS 339 CO -0.00 -0.07 1.80 0.43 -0.92 0.00 0.00 175.35 176.59 2r02 n SER 340 N 1.98 3.94 -4.69 2.83 7.64 -1.26 -4.75 113.62 119.32 2r02 n SER 340 Ca -0.20 1.01 -0.42 0.00 1.01 0.00 0.00 58.87 60.27 2r02 n SER 340 Cb 0.57 -1.54 -0.03 0.00 -1.01 0.00 0.00 64.21 62.20 2r02 n SER 340 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2r02 s THR 341 N 2.36 4.44 0.49 0.44 2.01 -0.71 -4.81 115.64 119.86 2r02 s THR 341 Ca 0.81 1.75 -0.23 0.00 0.31 0.00 0.00 61.69 64.32 2r02 s THR 341 Cb -0.51 -4.12 -0.06 0.00 0.01 0.00 0.00 72.50 67.81 2r02 s THR 341 CO 0.37 -0.01 1.33 -2.84 -0.69 0.00 0.00 174.62 172.79 2r02 s PRO 342 N 2.20 3.47 -0.32 4.92 0.02 -1.26 -4.15 135.00 139.88 2r02 s PRO 342 Ca 0.53 2.19 -0.16 0.00 0.02 0.00 0.00 61.00 63.58 2r02 s PRO 342 Cb -0.22 -2.43 -0.02 0.00 0.02 0.00 0.00 34.50 31.85 2r02 s PRO 342 CO 0.20 -0.91 0.41 0.08 -0.33 0.00 0.00 177.00 176.45 2r02 s VAL 343 N -1.32 5.13 -0.24 3.83 1.01 -1.26 -5.00 120.40 122.55 2r02 s VAL 343 Ca 0.66 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.94 2r02 s VAL 343 Cb -0.39 -3.82 0.09 0.00 0.00 0.00 0.00 36.38 32.26 2r02 s VAL 343 CO 0.47 -0.03 0.13 0.20 0.00 0.00 0.00 175.10 175.87 2r02 s ASN 344 N 1.70 2.86 0.42 3.32 0.02 -1.26 -5.12 114.94 116.87 2r02 s ASN 344 Ca 0.15 -0.94 -0.26 0.00 -1.02 0.00 0.00 52.86 50.78 2r02 s ASN 344 Cb -0.16 -0.21 -0.09 0.00 0.02 0.00 0.00 41.25 40.81 2r02 s ASN 344 CO 0.11 -0.40 1.43 0.68 0.02 0.00 0.00 177.10 178.94 2r02 s VAL 345 N 2.14 2.15 0.00 1.60 -7.23 -1.26 -3.87 120.40 113.93 2r02 s VAL 345 Ca 0.06 0.14 -0.27 0.00 -1.81 0.00 0.00 61.98 60.10 2r02 s VAL 345 Cb -0.16 -3.08 -0.04 0.00 0.56 0.00 0.00 36.38 33.66 2r02 s VAL 345 CO -0.25 0.02 0.86 -2.16 -0.31 0.00 0.00 175.10 173.27 2r02 s PRO 346 N -2.31 4.53 0.00 4.82 0.04 -1.26 -5.10 135.00 135.72 2r02 s PRO 346 Ca 0.58 1.22 0.28 0.00 0.04 0.00 0.00 61.00 63.11 2r02 s PRO 346 Cb -0.44 -3.43 1.11 0.00 0.04 0.00 0.00 34.50 31.78 2r02 s PRO 346 CO 0.57 0.07 1.77 0.44 0.04 0.00 0.00 177.00 179.89 2r02 n ILE 347 N 3.54 0.02 -4.15 0.56 -5.35 -1.25 -4.92 119.36 107.82 2r02 n ILE 347 Ca 0.02 -0.23 -0.29 0.00 -0.27 0.00 0.00 62.75 61.98 2r02 n ILE 347 Cb 0.51 0.37 -0.08 0.00 -1.74 0.00 0.00 39.64 38.70 2r02 n ILE 347 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2r02 s SER 348 N -1.95 4.96 0.65 7.28 1.04 -1.26 -4.92 113.70 119.50 2r02 s SER 348 Ca 0.38 -0.23 -0.18 0.00 0.48 0.00 0.00 55.95 56.40 2r02 s SER 348 Cb 0.21 -1.15 -0.01 0.00 0.10 0.00 0.00 66.02 65.17 2r02 s SER 348 CO 0.33 0.15 1.27 -1.10 0.98 0.00 0.00 173.24 174.87 2r02 s GLN 349 N -2.48 2.57 -1.25 4.02 -0.21 -1.26 -3.96 119.66 117.09 2r02 s GLN 349 Ca 0.26 2.00 -0.03 0.00 0.02 0.00 0.00 55.36 57.61 2r02 s GLN 349 Cb -0.11 -1.86 0.02 0.00 1.00 0.00 0.00 33.01 32.07 2r02 s GLN 349 CO 0.18 -1.57 0.24 1.63 -2.12 0.00 0.00 175.29 173.66 2r02 n LYS 350 N -1.94 -2.94 -2.32 2.91 4.01 -1.26 -4.90 118.16 111.72 2r02 n LYS 350 Ca 0.15 0.64 -0.42 0.00 -0.51 0.00 0.00 58.31 58.17 2r02 n LYS 350 Cb 0.49 -5.31 -0.03 0.00 -0.51 0.00 0.00 35.03 29.66 2r02 n LYS 350 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 2r02 s PHE 351 N -2.82 3.37 -0.05 2.13 5.36 -1.25 -5.04 117.98 119.67 2r02 s PHE 351 Ca 0.17 1.26 0.02 0.00 -0.96 0.00 0.00 56.93 57.42 2r02 s PHE 351 Cb -0.08 -3.51 0.01 0.00 -0.34 0.00 0.00 43.02 39.10 2r02 s PHE 351 CO 0.20 -1.57 -0.09 0.95 -1.46 0.00 0.00 175.22 173.25 2r02 s THR 352 N 0.52 0.87 -0.73 0.12 -4.23 -1.26 -5.10 115.64 105.82 2r02 s THR 352 Ca 0.57 -0.34 -0.26 0.00 -1.18 0.00 0.00 61.69 60.48 2r02 s THR 352 Cb -0.33 -0.81 0.04 0.00 1.34 0.00 0.00 72.50 72.73 2r02 s THR 352 CO 0.33 0.29 1.24 -0.62 -0.54 0.00 0.00 174.62 175.32 2r02 s ASP 353 N 0.62 6.16 0.32 3.99 2.15 -1.26 -4.89 116.67 123.76 2r02 s ASP 353 Ca -0.11 -0.52 0.07 0.00 0.43 0.00 0.00 52.55 52.42 2r02 s ASP 353 Cb -0.14 -2.54 0.90 0.00 -0.30 0.00 0.00 42.92 40.84 2r02 s ASP 353 CO 0.02 -1.78 1.59 -0.07 -0.17 0.00 0.00 175.17 174.76 2r02 h LEU 354 N 12.79 -0.15 -3.54 -1.34 3.38 -1.99 0.26 115.31 124.73 2r02 h LEU 354 Ca -0.28 0.26 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 2r02 h LEU 354 Cb 1.05 0.38 -0.12 0.00 0.09 0.00 0.00 40.66 42.06 2r02 h LEU 354 CO 1.27 -0.33 0.26 0.49 0.09 0.00 0.00 178.44 180.22 2r02 n PHE 355 N -5.37 2.30 -0.34 1.13 3.01 -1.26 -4.59 117.46 112.34 2r02 n PHE 355 Ca 0.27 -1.13 0.12 0.00 1.01 0.00 0.00 57.45 57.72 2r02 n PHE 355 Cb 0.88 -0.66 0.32 0.00 -0.01 0.00 0.00 39.48 40.02 2r02 n PHE 355 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2r02 h GLU 356 N 2.43 0.77 -0.16 -1.08 4.81 -0.86 -2.20 114.58 118.30 2r02 h GLU 356 Ca 0.26 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2r02 h GLU 356 Cb 2.23 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 31.43 2r02 h GLU 356 CO 0.70 0.51 -0.15 0.87 -0.73 0.00 0.00 179.01 180.20 2r02 h LYS 357 N 0.79 0.25 -6.81 1.92 6.56 -1.82 -3.44 116.57 114.02 2r02 h LYS 357 Ca 0.53 -0.06 -0.54 0.00 -1.06 0.00 0.00 60.65 59.52 2r02 h LYS 357 Cb 0.80 -0.03 0.09 0.00 -0.57 0.00 0.00 32.23 32.52 2r02 h LYS 357 CO -0.31 0.41 0.82 -0.12 -2.06 0.00 0.00 179.45 178.19 2r02 n MET 358 N -4.25 2.63 -2.95 3.15 1.56 -0.83 -4.96 117.12 111.47 2r02 n MET 358 Ca -0.01 0.93 -0.40 0.00 -0.27 0.00 0.00 57.70 57.95 2r02 n MET 358 Cb 0.29 -2.68 -0.05 0.00 2.15 0.00 0.00 33.22 32.93 2r02 n MET 358 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2r02 s VAL 359 N -0.33 4.78 0.16 1.12 1.01 -1.26 -5.00 120.40 120.88 2r02 s VAL 359 Ca 0.61 1.67 -0.34 0.00 0.00 0.00 0.00 61.98 63.93 2r02 s VAL 359 Cb -0.50 -4.14 -0.14 0.00 0.00 0.00 0.00 36.38 31.59 2r02 s VAL 359 CO 0.53 0.32 1.48 -2.65 0.00 0.00 0.00 175.10 174.78 2r02 n PRO 360 N 3.09 1.87 -0.37 2.72 -0.02 -1.26 -4.87 135.00 136.16 2r02 n PRO 360 Ca -0.01 0.67 0.32 0.00 -2.02 0.00 0.00 63.50 62.46 2r02 n PRO 360 Cb 0.50 -2.38 0.65 0.00 -0.02 0.00 0.00 33.50 32.25 2r02 n PRO 360 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2r02 h VAL 361 N 3.42 0.38 0.00 -1.45 2.07 -1.77 0.12 116.25 119.02 2r02 h VAL 361 Ca -0.45 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2r02 h VAL 361 Cb 1.28 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2r02 h VAL 361 CO 0.83 0.03 0.03 -1.28 0.02 0.00 0.00 177.57 177.21 2r02 h SER 362 N 0.16 0.00 0.00 0.57 0.87 -1.90 -2.22 113.55 111.03 2r02 h SER 362 Ca 0.64 0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 60.80 2r02 h SER 362 Cb 2.12 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 64.01 2r02 h SER 362 CO -0.19 0.00 -2.39 0.52 -0.53 0.00 0.00 176.83 174.24 2r02 n VAL 363 N -2.66 1.38 -0.10 2.23 0.31 0.40 -3.82 118.33 116.06 2r02 n VAL 363 Ca -0.02 -0.41 -0.14 0.00 -0.01 0.00 0.00 64.34 63.76 2r02 n VAL 363 Cb 0.08 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 31.23 2r02 n VAL 363 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2r02 h GLN 364 N -0.62 -0.43 -0.77 5.55 7.50 -1.26 1.24 115.11 126.32 2r02 h GLN 364 Ca -0.61 0.03 0.08 0.00 0.50 0.00 0.00 58.65 58.65 2r02 h GLN 364 Cb 1.64 0.10 -0.07 0.00 0.05 0.00 0.00 27.48 29.20 2r02 h GLN 364 CO -0.29 -0.28 0.44 1.96 -1.50 0.00 0.00 178.83 179.15 2r02 h GLN 365 N -0.44 0.74 -0.52 1.46 4.20 -1.66 0.31 115.11 119.20 2r02 h GLN 365 Ca 0.07 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 2r02 h GLN 365 Cb 0.62 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 2r02 h GLN 365 CO -0.56 0.49 0.23 0.77 -0.67 0.00 0.00 178.83 179.10 2r02 h SER 366 N 0.76 0.66 0.11 1.46 0.02 -1.31 -1.06 113.55 114.19 2r02 h SER 366 Ca 0.36 -0.06 -0.22 0.00 -0.84 0.00 0.00 61.79 61.02 2r02 h SER 366 Cb 0.29 -0.17 0.02 0.00 0.14 0.00 0.00 62.40 62.68 2r02 h SER 366 CO -0.22 0.57 -0.94 0.25 -1.14 0.00 0.00 176.83 175.35 2r02 h LEU 367 N 0.73 0.64 -0.72 5.07 5.85 0.29 -2.01 115.31 125.16 2r02 h LEU 367 Ca 0.18 -0.86 -0.13 0.00 0.84 0.00 0.00 57.88 57.91 2r02 h LEU 367 Cb 0.10 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2r02 h LEU 367 CO -0.02 1.44 -0.39 0.00 -0.34 0.00 0.00 178.44 179.12 2r02 h ALA 368 N 0.21 0.90 0.00 1.25 0.00 -0.45 -2.98 119.26 118.19 2r02 h ALA 368 Ca -0.15 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2r02 h ALA 368 Cb 1.68 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2r02 h ALA 368 CO 0.18 0.63 0.00 0.00 0.00 0.00 0.00 179.25 180.06 2r02 h ALA 369 N 1.14 1.00 -0.24 0.00 0.00 -1.23 -3.06 119.26 116.87 2r02 h ALA 369 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2r02 h ALA 369 Cb 0.88 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2r02 h ALA 369 CO 0.07 0.00 0.02 -0.92 0.00 0.00 0.00 179.25 178.42 2r02 h TYR 370 N 0.00 0.44 -0.28 0.00 3.20 -1.24 -3.21 116.97 115.88 2r02 h TYR 370 Ca 0.00 -0.07 0.07 0.00 3.14 0.00 0.00 58.73 61.87 2r02 h TYR 370 Cb 0.90 -0.12 -0.08 0.00 1.54 0.00 0.00 36.73 38.98 2r02 h TYR 370 CO 0.00 0.56 -0.28 -0.91 -1.64 0.00 0.00 178.16 175.89 2r02 h ASN 371 N 0.19 -0.90 0.22 -2.11 4.21 -1.43 -0.58 115.58 115.18 2r02 h ASN 371 Ca 0.07 0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.74 2r02 h ASN 371 Cb 0.37 0.42 0.00 0.00 -1.12 0.00 0.00 38.32 37.99 2r02 h ASN 371 CO 0.01 -0.30 0.00 1.67 -1.29 0.00 0.00 177.43 177.52 2r02 n GLN 372 N -5.40 0.01 -0.07 0.81 -0.06 -1.18 0.26 117.38 111.74 2r02 n GLN 372 Ca -0.00 0.40 -0.08 0.00 -2.00 0.00 0.00 57.00 55.32 2r02 n GLN 372 Cb 0.31 -1.52 -0.15 0.00 -4.06 0.00 0.00 30.24 24.82 2r02 n GLN 372 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2r02 n ARG 373 N -1.53 0.67 0.15 3.69 1.74 -0.70 -3.42 116.66 117.27 2r02 n ARG 373 Ca 0.01 0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 57.02 2r02 n ARG 373 Cb 0.07 -1.58 -0.07 0.00 -1.02 0.00 0.00 32.46 29.86 2r02 n ARG 373 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2r02 h LYS 374 N 0.00 -0.41 -0.28 5.56 3.64 0.41 -2.51 116.57 122.98 2r02 h LYS 374 Ca -0.44 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.01 2r02 h LYS 374 Cb 2.09 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 33.92 2r02 h LYS 374 CO 0.04 -0.07 -0.51 0.00 -2.27 0.00 0.00 179.45 176.64 2r02 h ALA 375 N -0.45 -0.71 -0.99 5.00 0.00 -0.41 0.20 119.26 121.89 2r02 h ALA 375 Ca -0.04 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.10 2r02 h ALA 375 Cb 0.52 0.99 -0.08 0.00 0.00 0.00 0.00 17.79 19.22 2r02 h ALA 375 CO 0.07 -1.01 0.65 -0.44 0.00 0.00 0.00 179.25 178.52 2r02 h ASP 376 N -0.46 0.41 0.08 0.00 3.45 -1.65 -0.53 116.42 117.72 2r02 h ASP 376 Ca 0.08 0.06 -0.20 0.00 0.43 0.00 0.00 57.03 57.40 2r02 h ASP 376 Cb 0.63 -0.01 0.02 0.00 -0.56 0.00 0.00 39.33 39.41 2r02 h ASP 376 CO -0.52 0.12 -0.83 0.25 -1.57 0.00 0.00 179.24 176.69 2r02 h LEU 377 N 0.38 0.60 0.05 1.55 6.46 -0.73 -3.19 115.31 120.43 2r02 h LEU 377 Ca 0.54 -0.84 -0.00 0.00 -0.12 0.00 0.00 57.88 57.46 2r02 h LEU 377 Cb 1.41 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 41.15 2r02 h LEU 377 CO -0.23 1.38 -0.03 1.62 -0.62 0.00 0.00 178.44 180.56 2r02 h VAL 378 N -0.11 1.25 0.13 1.05 3.04 0.18 -2.76 116.25 119.03 2r02 h VAL 378 Ca -0.13 -1.57 0.02 0.00 -1.01 0.00 0.00 66.70 64.01 2r02 h VAL 378 Cb 1.57 2.20 -0.03 0.00 -2.01 0.00 0.00 31.29 33.02 2r02 h VAL 378 CO 0.16 0.36 -0.27 0.78 -1.01 0.00 0.00 177.57 177.59 2r02 h ASN 379 N -0.84 -0.77 -0.87 3.17 2.35 -1.34 -0.61 115.58 116.67 2r02 h ASN 379 Ca -0.01 0.09 0.10 0.00 -0.55 0.00 0.00 56.30 55.94 2r02 h ASN 379 Cb 0.65 0.29 -0.12 0.00 0.05 0.00 0.00 38.32 39.19 2r02 h ASN 379 CO 0.01 -0.36 -0.43 -1.14 -1.65 0.00 0.00 177.43 173.85 2r02 n ARG 380 N -5.39 -0.30 -0.05 0.81 0.63 -1.20 -0.15 116.66 111.01 2r02 n ARG 380 Ca -0.07 1.32 -0.03 0.00 -0.92 0.00 0.00 57.85 58.15 2r02 n ARG 380 Cb 0.30 -1.96 0.20 0.00 0.45 0.00 0.00 32.46 31.45 2r02 n ARG 380 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2r02 h SER 381 N 0.00 0.63 0.41 6.15 0.02 -1.14 -1.09 113.55 118.53 2r02 h SER 381 Ca 0.21 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 2r02 h SER 381 Cb 0.43 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2r02 h SER 381 CO -0.84 0.75 -0.20 0.40 -1.14 0.00 0.00 176.83 175.80 2r02 h ILE 382 N 0.60 0.60 -0.56 3.27 1.08 0.63 -2.80 117.51 120.32 2r02 h ILE 382 Ca 0.11 -0.23 0.08 0.00 -0.39 0.00 0.00 64.86 64.44 2r02 h ILE 382 Cb 0.49 0.71 -0.06 0.00 -3.07 0.00 0.00 36.82 34.88 2r02 h ILE 382 CO 0.03 0.04 0.22 0.00 -0.69 0.00 0.00 178.15 177.74 2r02 h ALA 383 N -0.14 0.71 -0.47 1.87 0.00 -0.32 -0.63 119.26 120.28 2r02 h ALA 383 Ca -0.06 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2r02 h ALA 383 Cb 0.49 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 2r02 h ALA 383 CO 0.09 -0.19 0.12 1.96 0.00 0.00 0.00 179.25 181.24 2r02 h GLN 384 N 0.40 0.26 -0.41 0.00 4.20 -1.18 -0.87 115.11 117.51 2r02 h GLN 384 Ca 0.28 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 2r02 h GLN 384 Cb 0.31 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2r02 h GLN 384 CO -0.27 0.17 0.10 0.52 -0.67 0.00 0.00 178.83 178.68 2r02 h MET 385 N 0.26 0.65 0.29 1.46 2.86 -0.89 0.43 114.93 119.99 2r02 h MET 385 Ca 0.23 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2r02 h MET 385 Cb 0.29 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2r02 h MET 385 CO -0.28 0.68 -0.14 0.00 1.06 0.00 0.00 176.91 178.22 2r02 h ARG 386 N 0.52 -0.37 -1.07 1.72 3.08 -1.09 0.06 114.38 117.23 2r02 h ARG 386 Ca 0.13 0.03 0.30 0.00 0.07 0.00 0.00 59.98 60.50 2r02 h ARG 386 Cb 0.32 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.34 2r02 h ARG 386 CO 0.00 -0.15 0.66 0.93 -1.07 0.00 0.00 179.97 180.34 2r02 h GLU 387 N -0.52 0.37 -0.09 0.04 5.08 -1.08 0.22 114.58 118.59 2r02 h GLU 387 Ca -0.04 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2r02 h GLU 387 Cb 0.39 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2r02 h GLU 387 CO 0.06 0.24 -0.30 0.00 -1.00 0.00 0.00 179.01 178.02 2r02 h ALA 388 N 1.68 0.15 -0.37 3.43 0.00 -0.51 -2.75 119.26 120.89 2r02 h ALA 388 Ca 0.66 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2r02 h ALA 388 Cb 1.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 2r02 h ALA 388 CO -0.40 0.19 0.19 1.15 0.00 0.00 0.00 179.25 180.38 2r02 h THR 389 N -0.11 1.16 -0.52 0.00 2.02 0.25 -0.99 112.91 114.72 2r02 h THR 389 Ca -0.01 -0.44 0.10 0.00 0.77 0.00 0.00 66.41 66.83 2r02 h THR 389 Cb 0.93 0.77 -0.10 0.00 -1.74 0.00 0.00 68.15 68.01 2r02 h THR 389 CO 0.06 0.17 -0.17 0.74 0.37 0.00 0.00 175.52 176.70 2r02 h THR 390 N 0.47 0.42 -0.40 3.16 2.02 -0.73 -0.98 112.91 116.87 2r02 h THR 390 Ca 0.13 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.26 2r02 h THR 390 Cb 0.10 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 2r02 h THR 390 CO -0.02 0.00 0.07 0.25 0.37 0.00 0.00 175.52 176.19 2r02 h LEU 391 N -0.04 0.63 0.29 2.58 6.46 -1.07 -2.10 115.31 122.06 2r02 h LEU 391 Ca 0.25 -0.26 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 2r02 h LEU 391 Cb 0.42 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.18 2r02 h LEU 391 CO -0.56 0.73 -0.18 0.00 -0.62 0.00 0.00 178.44 177.81 2r02 h ALA 392 N 0.93 -0.44 -0.92 1.25 0.00 -0.92 -1.07 119.26 118.09 2r02 h ALA 392 Ca 0.12 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.10 2r02 h ALA 392 Cb 0.36 0.22 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 2r02 h ALA 392 CO 0.01 -0.76 0.52 -0.91 0.00 0.00 0.00 179.25 178.10 2r02 h ASN 393 N -0.46 0.66 -0.38 0.00 2.35 -1.16 0.12 115.58 116.71 2r02 h ASN 393 Ca -0.03 0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2r02 h ASN 393 Cb 0.38 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2r02 h ASN 393 CO 0.03 0.28 0.07 1.23 -1.65 0.00 0.00 177.43 177.39 2r02 h GLY 394 N 0.72 0.68 0.79 2.83 0.00 -1.26 -1.74 103.07 105.08 2r02 h GLY 394 Ca 0.50 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2r02 h GLY 394 CO -0.35 0.41 0.01 -2.08 0.00 0.00 0.00 176.54 174.53 2r02 h VAL 395 N 0.48 1.18 -0.88 4.60 2.07 -0.40 -1.79 116.25 121.51 2r02 h VAL 395 Ca 0.12 -0.54 0.21 0.00 0.82 0.00 0.00 66.70 67.30 2r02 h VAL 395 Cb 0.35 1.50 -0.12 0.00 -1.52 0.00 0.00 31.29 31.50 2r02 h VAL 395 CO 0.01 0.14 0.38 -0.07 0.02 0.00 0.00 177.57 178.05 2r02 h LEU 396 N -0.18 0.33 0.11 2.57 3.38 -0.80 -2.04 115.31 118.69 2r02 h LEU 396 Ca 0.01 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2r02 h LEU 396 Cb 0.23 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2r02 h LEU 396 CO 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 178.44 178.50 2r02 h ALA 397 N 1.68 -0.15 0.00 1.53 0.00 -1.14 -0.19 119.26 121.00 2r02 h ALA 397 Ca 0.54 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2r02 h ALA 397 Cb 0.99 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2r02 h ALA 397 CO -0.51 -0.45 0.03 -1.13 0.00 0.00 0.00 179.25 177.20 2r02 n SER 398 N -5.03 0.00 -0.46 0.00 3.41 -0.69 -0.55 113.62 110.31 2r02 n SER 398 Ca -0.08 0.35 0.06 0.00 -0.26 0.00 0.00 58.87 58.94 2r02 n SER 398 Cb 0.19 -0.35 0.11 0.00 -0.26 0.00 0.00 64.21 63.90 2r02 n SER 398 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r02 n LEU 399 N -1.34 1.80 -4.14 1.04 4.77 -1.03 -5.01 117.00 113.08 2r02 n LEU 399 Ca 0.00 -2.73 -0.34 0.00 -0.03 0.00 0.00 56.01 52.91 2r02 n LEU 399 Cb 0.03 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 2r02 n LEU 399 CO 0.00 0.76 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.57 2r02 n ASN 400 N -0.84 -2.95 -4.25 -1.43 5.15 0.29 -4.86 115.26 106.37 2r02 n ASN 400 Ca 0.12 -0.98 -0.28 0.00 -0.60 0.00 0.00 54.58 52.84 2r02 n ASN 400 Cb 0.72 -2.94 -0.16 0.00 -0.53 0.00 0.00 39.78 36.88 2r02 n ASN 400 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2r02 s LEU 401 N -7.22 2.05 -0.00 1.20 1.43 -0.11 0.66 118.68 116.69 2r02 s LEU 401 Ca 0.60 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2r02 s LEU 401 Cb -0.32 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 44.79 2r02 s LEU 401 CO 0.91 0.26 0.99 -0.81 0.23 0.00 0.00 176.35 177.93 2r02 n PRO 402 N 2.47 1.08 0.15 1.29 -0.04 -1.26 -4.19 135.00 134.50 2r02 n PRO 402 Ca -0.16 -0.12 -0.14 0.00 -0.04 0.00 0.00 63.50 63.05 2r02 n PRO 402 Cb 0.52 -1.07 -0.08 0.00 -0.04 0.00 0.00 33.50 32.84 2r02 n PRO 402 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r02 h ALA 403 N 2.98 -0.33 -0.99 0.55 0.00 -1.84 -3.13 119.26 116.50 2r02 h ALA 403 Ca 0.00 -0.09 0.25 0.00 0.00 0.00 0.00 54.91 55.07 2r02 h ALA 403 Cb 0.09 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2r02 h ALA 403 CO 0.00 -0.66 0.66 0.00 0.00 0.00 0.00 179.25 179.25 2r02 h ALA 404 N 0.36 2.39 -0.00 0.00 0.00 -0.11 -0.54 119.26 121.37 2r02 h ALA 404 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r02 h ALA 404 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2r02 h ALA 404 CO 0.06 -0.72 -0.41 0.44 0.00 0.00 0.00 179.25 178.62 2r02 n ILE 405 N -4.49 0.00 -0.76 0.00 -5.35 -1.19 -3.41 119.36 104.16 2r02 n ILE 405 Ca 0.22 -0.05 0.08 0.00 -0.27 0.00 0.00 62.75 62.74 2r02 n ILE 405 Cb 0.86 0.31 0.38 0.00 -1.74 0.00 0.00 39.64 39.45 2r02 n ILE 405 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2r02 n GLU 406 N -1.17 4.24 -3.27 6.28 -0.58 -0.22 -4.83 120.64 121.10 2r02 n GLU 406 Ca 0.08 -3.02 -0.37 0.00 -0.42 0.00 0.00 57.16 53.43 2r02 n GLU 406 Cb 0.34 -2.06 -0.03 0.00 -0.57 0.00 0.00 31.44 29.12 2r02 n GLU 406 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2r02 n ASP 407 N 0.88 5.17 0.14 1.62 2.03 -1.17 -4.50 116.55 120.72 2r02 n ASP 407 Ca 0.27 -3.35 -0.09 0.00 0.52 0.00 0.00 54.79 52.14 2r02 n ASP 407 Cb 1.03 -1.06 -0.05 0.00 -0.72 0.00 0.00 41.12 40.32 2r02 n ASP 407 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2r02 h VAL 408 N 3.48 0.00 -0.69 5.18 -1.51 -1.88 -3.43 116.25 117.40 2r02 h VAL 408 Ca 0.19 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.66 2r02 h VAL 408 Cb 0.68 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.84 2r02 h VAL 408 CO 1.08 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.88 2r02 n SER 409 N -3.84 0.00 -2.17 4.19 3.41 -1.26 -4.70 113.62 109.25 2r02 n SER 409 Ca -0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.31 2r02 n SER 409 Cb 0.22 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.19 2r02 n SER 409 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r02 n GLY 410 N 5.00 6.23 0.02 5.00 0.00 -0.77 -4.66 105.19 116.01 2r02 n GLY 410 Ca 0.00 -2.68 -0.01 0.00 0.00 0.00 0.00 46.02 43.32 2r02 n GLY 410 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2r02 n ASP 411 N -0.64 3.74 -4.05 1.61 4.64 -1.26 -2.23 116.55 118.36 2r02 n ASP 411 Ca 0.42 0.00 -0.26 0.00 -1.38 0.00 0.00 54.79 53.57 2r02 n ASP 411 Cb 0.88 0.75 -0.06 0.00 -1.04 0.00 0.00 41.12 41.65 2r02 n ASP 411 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2r02 n THR 412 N -2.09 0.00 -3.03 5.18 -2.24 -1.26 -5.02 114.28 105.82 2r02 n THR 412 Ca -0.07 -1.98 -0.43 0.00 -2.27 0.00 0.00 64.05 59.30 2r02 n THR 412 Cb 0.56 0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 2r02 n THR 412 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2r02 s VAL 413 N -2.58 4.73 0.11 2.28 1.01 -1.26 -5.03 120.40 119.67 2r02 s VAL 413 Ca 0.04 0.22 -0.35 0.00 0.00 0.00 0.00 61.98 61.89 2r02 s VAL 413 Cb 0.00 -4.28 -0.17 0.00 0.00 0.00 0.00 36.38 31.93 2r02 s VAL 413 CO 0.03 -0.69 1.03 -2.65 0.00 0.00 0.00 175.10 172.82 2r02 n PRO 414 N 6.52 0.58 -0.27 2.72 -0.02 -1.26 -4.60 135.00 138.67 2r02 n PRO 414 Ca 0.00 0.21 0.07 0.00 -2.02 0.00 0.00 63.50 61.76 2r02 n PRO 414 Cb 0.48 -1.63 0.19 0.00 -0.02 0.00 0.00 33.50 32.52 2r02 n PRO 414 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2r02 h GLN 415 N 2.94 0.11 -0.02 -0.52 5.75 -1.94 -0.76 115.11 120.67 2r02 h GLN 415 Ca -0.43 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.08 2r02 h GLN 415 Cb 1.39 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.89 2r02 h GLN 415 CO 0.67 0.07 -0.08 0.66 -2.65 0.00 0.00 178.83 177.50 2r02 h SER 416 N 0.11 -0.24 -0.51 -0.69 4.64 -1.93 0.34 113.55 115.27 2r02 h SER 416 Ca 0.46 0.04 0.04 0.00 -0.47 0.00 0.00 61.79 61.86 2r02 h SER 416 Cb 0.84 0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.99 2r02 h SER 416 CO -0.69 -0.12 0.27 0.40 -0.87 0.00 0.00 176.83 175.82 2r02 h ILE 417 N -0.14 0.98 -0.92 0.95 5.03 -1.52 0.50 117.51 122.39 2r02 h ILE 417 Ca 0.04 -0.18 0.03 0.00 -0.12 0.00 0.00 64.86 64.63 2r02 h ILE 417 Cb 0.19 0.40 -0.05 0.00 -3.03 0.00 0.00 36.82 34.33 2r02 h ILE 417 CO -0.10 0.10 0.61 0.25 -0.68 0.00 0.00 178.15 178.32 2r02 h LEU 418 N 0.53 1.01 0.16 1.44 5.85 -0.82 0.21 115.31 123.69 2r02 h LEU 418 Ca 0.22 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2r02 h LEU 418 Cb 0.11 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2r02 h LEU 418 CO -0.14 0.70 -0.08 0.74 -0.34 0.00 0.00 178.44 179.31 2r02 h THR 419 N 1.17 0.95 -0.99 1.05 2.02 0.66 -2.02 112.91 115.75 2r02 h THR 419 Ca 0.36 -0.53 0.07 0.00 0.77 0.00 0.00 66.41 67.09 2r02 h THR 419 Cb -0.01 1.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.60 2r02 h THR 419 CO -0.11 0.12 0.63 0.11 0.37 0.00 0.00 175.52 176.65 2r02 h LYS 420 N -0.47 1.09 0.44 6.66 1.57 -0.64 -0.16 116.57 125.06 2r02 h LYS 420 Ca -0.02 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2r02 h LYS 420 Cb 0.37 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2r02 h LYS 420 CO 0.04 0.72 -0.21 1.03 -0.57 0.00 0.00 179.45 180.46 2r02 h SER 421 N 1.12 -0.50 -0.12 0.86 0.87 -0.51 -0.15 113.55 115.12 2r02 h SER 421 Ca 0.44 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 61.00 2r02 h SER 421 Cb 0.22 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2r02 h SER 421 CO -0.19 -0.36 0.04 0.03 -0.53 0.00 0.00 176.83 175.82 2r02 h ARG 422 N -0.60 0.26 -0.44 2.24 3.08 -1.11 0.51 114.38 118.33 2r02 h ARG 422 Ca -0.06 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 2r02 h ARG 422 Cb 0.46 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2r02 h ARG 422 CO 0.10 0.26 0.20 1.03 -1.07 0.00 0.00 179.97 180.49 2r02 h SER 423 N 0.26 0.58 -0.27 7.04 0.87 -0.75 -1.67 113.55 119.62 2r02 h SER 423 Ca 0.06 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2r02 h SER 423 Cb 0.12 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2r02 h SER 423 CO -0.00 0.56 0.10 0.58 -0.53 0.00 0.00 176.83 177.53 2r02 h VAL 424 N 0.56 1.18 -0.48 2.23 2.07 0.77 -2.84 116.25 119.76 2r02 h VAL 424 Ca 0.15 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 2r02 h VAL 424 Cb 0.14 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2r02 h VAL 424 CO -0.02 0.19 0.22 0.40 0.02 0.00 0.00 177.57 178.38 2r02 h ILE 425 N 0.27 1.17 -0.09 4.57 2.04 -0.91 0.28 117.51 124.84 2r02 h ILE 425 Ca 0.09 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 2r02 h ILE 425 Cb 0.21 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2r02 h ILE 425 CO -0.01 0.20 -0.11 -0.08 0.00 0.00 0.00 178.15 178.15 2r02 h GLU 426 N 0.67 0.23 0.00 2.37 4.81 -1.22 -2.75 114.58 118.68 2r02 h GLU 426 Ca 0.17 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2r02 h GLU 426 Cb 0.09 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2r02 h GLU 426 CO -0.02 0.69 0.00 1.04 -0.73 0.00 0.00 179.01 179.98 2r02 n GLN 427 N -4.64 0.17 0.00 1.92 6.02 -1.08 -4.72 117.38 115.06 2r02 n GLN 427 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 2r02 n GLN 427 Cb 0.34 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.48 2r02 n GLN 427 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r02 n GLY 428 N -0.40 1.29 7.00 1.08 0.00 -1.04 -4.78 105.19 108.33 2r02 n GLY 428 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2r02 n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r02 n GLY 429 N -1.41 0.33 0.22 -0.02 0.00 0.07 -3.86 105.19 100.53 2r02 n GLY 429 Ca 0.00 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.25 2r02 n GLY 429 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r02 h ILE 430 N 0.00 0.79 -0.68 -0.61 6.09 -1.92 -2.80 117.51 118.38 2r02 h ILE 430 Ca 0.00 -1.02 -0.03 0.00 -1.37 0.00 0.00 64.86 62.44 2r02 h ILE 430 Cb 0.00 1.62 -0.03 0.00 0.47 0.00 0.00 36.82 38.88 2r02 h ILE 430 CO 0.00 0.25 0.31 -0.61 -3.07 0.00 0.00 178.15 175.03 2r02 h GLN 431 N 0.00 0.98 -0.20 2.19 5.75 -1.98 0.17 115.11 122.02 2r02 h GLN 431 Ca -0.00 -0.14 -0.11 0.00 -0.15 0.00 0.00 58.65 58.25 2r02 h GLN 431 Cb 0.60 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 2r02 h GLN 431 CO 0.03 0.77 -0.36 1.79 -2.65 0.00 0.00 178.83 178.41 2r02 h THR 432 N 0.97 1.29 -0.11 2.39 1.35 -1.64 0.24 112.91 117.40 2r02 h THR 432 Ca 0.23 -1.47 -0.20 0.00 -0.55 0.00 0.00 66.41 64.43 2r02 h THR 432 Cb 0.12 1.54 0.01 0.00 -1.73 0.00 0.00 68.15 68.10 2r02 h THR 432 CO -0.03 0.45 -0.71 0.58 -0.25 0.00 0.00 175.52 175.56 2r02 h VAL 433 N 0.36 1.32 -0.71 6.82 2.07 -1.59 -3.10 116.25 121.42 2r02 h VAL 433 Ca 0.04 -1.97 -0.05 0.00 0.82 0.00 0.00 66.70 65.54 2r02 h VAL 433 Cb 0.81 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 32.69 2r02 h VAL 433 CO 0.06 0.61 0.25 0.44 0.02 0.00 0.00 177.57 178.95 2r02 h ASP 434 N 0.34 1.00 0.07 0.57 3.32 -0.39 -1.62 116.42 119.70 2r02 h ASP 434 Ca -0.06 -0.17 -0.16 0.00 0.02 0.00 0.00 57.03 56.67 2r02 h ASP 434 Cb 1.36 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 2r02 h ASP 434 CO 0.15 0.91 -0.55 -0.61 -1.72 0.00 0.00 179.24 177.42 2r02 h GLN 435 N 1.04 0.51 -0.07 3.56 4.15 -0.63 -2.36 115.11 121.32 2r02 h GLN 435 Ca 0.23 -0.32 -0.14 0.00 0.77 0.00 0.00 58.65 59.20 2r02 h GLN 435 Cb 0.25 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 2r02 h GLN 435 CO -0.01 0.93 -0.57 -0.07 -1.93 0.00 0.00 178.83 177.18 2r02 h LEU 436 N 0.40 0.23 -0.67 -2.39 3.38 -1.44 -2.79 115.31 112.03 2r02 h LEU 436 Ca 0.01 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2r02 h LEU 436 Cb 1.08 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2r02 h LEU 436 CO 0.10 0.75 0.15 0.40 0.09 0.00 0.00 178.44 179.93 2r02 h ILE 437 N 0.16 1.26 -0.57 1.22 1.08 -1.24 -3.15 117.51 116.26 2r02 h ILE 437 Ca -0.00 -0.98 -0.07 0.00 -0.39 0.00 0.00 64.86 63.42 2r02 h ILE 437 Cb 1.04 0.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 2r02 h ILE 437 CO 0.09 0.37 0.08 0.50 -0.69 0.00 0.00 178.15 178.50 2r02 h LYS 438 N 1.02 0.93 -0.01 2.37 3.64 -1.33 -3.07 116.57 120.12 2r02 h LYS 438 Ca 0.21 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2r02 h LYS 438 Cb 0.39 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2r02 h LYS 438 CO 0.01 0.87 -0.34 -0.85 -2.27 0.00 0.00 179.45 176.87 2r02 n GLU 439 N -4.23 0.68 -0.03 1.90 0.28 -1.06 -4.18 120.64 114.00 2r02 n GLU 439 Ca 0.04 -0.42 -0.15 0.00 -0.16 0.00 0.00 57.16 56.46 2r02 n GLU 439 Cb 0.28 -1.49 -0.09 0.00 1.43 0.00 0.00 31.44 31.57 2r02 n GLU 439 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2r02 h LEU 440 N 1.03 0.54 -2.20 -1.84 5.85 -1.49 -1.51 115.31 115.69 2r02 h LEU 440 Ca 0.00 -0.63 -0.00 0.00 0.84 0.00 0.00 57.88 58.09 2r02 h LEU 440 Cb 0.52 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2r02 h LEU 440 CO 0.00 1.08 -0.01 -0.65 -0.34 0.00 0.00 178.44 178.52 2r02 h PRO 441 N 0.03 0.00 0.04 5.25 0.11 -1.73 -1.71 132.00 134.00 2r02 h PRO 441 Ca -0.02 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.83 2r02 h PRO 441 Cb 1.06 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.18 2r02 h PRO 441 CO 0.09 0.01 -1.08 0.93 -0.21 0.00 0.00 178.00 177.74 2r02 h GLU 442 N 0.00 0.53 -0.24 1.05 5.08 -1.69 -1.54 114.58 117.77 2r02 h GLU 442 Ca -0.00 -0.63 -0.12 0.00 -1.00 0.00 0.00 59.36 57.61 2r02 h GLU 442 Cb 0.03 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2r02 h GLU 442 CO 0.00 1.25 -0.35 -0.07 -1.00 0.00 0.00 179.01 178.84 2r02 h LEU 443 N 0.27 0.55 -0.37 1.33 3.38 -1.11 -0.85 115.31 118.51 2r02 h LEU 443 Ca -0.13 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2r02 h LEU 443 Cb 1.73 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 2r02 h LEU 443 CO 0.20 0.86 0.20 0.25 0.09 0.00 0.00 178.44 180.04 2r02 h LEU 444 N 0.44 0.31 -0.67 1.67 5.85 -1.29 -2.88 115.31 118.74 2r02 h LEU 444 Ca 0.05 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.63 2r02 h LEU 444 Cb 0.83 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 2r02 h LEU 444 CO 0.07 0.23 -0.56 -0.61 -0.34 0.00 0.00 178.44 177.22 2r02 h GLN 445 N 0.41 0.29 -0.70 1.25 5.75 -1.03 -2.05 115.11 119.03 2r02 h GLN 445 Ca 0.15 -0.19 -0.05 0.00 -0.15 0.00 0.00 58.65 58.41 2r02 h GLN 445 Cb 0.03 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.57 2r02 h GLN 445 CO -0.09 0.78 0.23 -0.09 -2.65 0.00 0.00 178.83 177.01 2r02 h ARG 446 N 0.22 1.07 -0.04 1.69 2.43 -1.13 -1.42 114.38 117.20 2r02 h ARG 446 Ca 0.00 -0.22 -0.17 0.00 -0.81 0.00 0.00 59.98 58.79 2r02 h ARG 446 Cb 1.06 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2r02 h ARG 446 CO 0.09 0.91 -0.72 -0.91 -1.51 0.00 0.00 179.97 177.83 2r02 h ASN 447 N 1.03 0.28 -0.32 -3.80 4.21 -1.27 -3.04 115.58 112.67 2r02 h ASN 447 Ca 0.23 -0.19 -0.05 0.00 1.21 0.00 0.00 56.30 57.51 2r02 h ASN 447 Cb 0.28 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.38 2r02 h ASN 447 CO -0.01 0.91 0.02 0.03 -1.29 0.00 0.00 177.43 177.08 2r02 h ARG 448 N 0.15 0.55 -0.65 0.81 3.08 -1.05 -2.63 114.38 114.64 2r02 h ARG 448 Ca -0.02 -0.17 0.14 0.00 0.07 0.00 0.00 59.98 60.00 2r02 h ARG 448 Cb 1.28 -0.05 -0.10 0.00 0.08 0.00 0.00 29.97 31.17 2r02 h ARG 448 CO 0.11 0.67 0.06 0.93 -1.07 0.00 0.00 179.97 180.67 2r02 h GLU 449 N 0.35 0.16 -0.20 0.04 3.07 -1.26 -0.63 114.58 116.13 2r02 h GLU 449 Ca 0.09 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.89 2r02 h GLU 449 Cb 0.41 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2r02 h GLU 449 CO 0.01 0.11 -0.09 0.82 -1.40 0.00 0.00 179.01 178.46 2r02 h ILE 450 N 0.17 1.30 -0.33 3.13 2.04 -1.40 0.22 117.51 122.64 2r02 h ILE 450 Ca 0.35 -1.14 0.05 0.00 1.00 0.00 0.00 64.86 65.12 2r02 h ILE 450 Cb 0.57 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2r02 h ILE 450 CO -0.51 0.34 0.06 0.25 0.00 0.00 0.00 178.15 178.28 2r02 h LEU 451 N 0.10 -0.01 -0.19 1.44 6.46 -1.06 -1.80 115.31 120.25 2r02 h LEU 451 Ca 0.04 0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2r02 h LEU 451 Cb 0.57 0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 2r02 h LEU 451 CO 0.03 0.03 -0.08 0.44 -0.62 0.00 0.00 178.44 178.24 2r02 h ASP 452 N 0.17 0.40 -0.85 1.25 3.32 -0.92 -2.27 116.42 117.52 2r02 h ASP 452 Ca 0.16 -0.40 0.14 0.00 0.02 0.00 0.00 57.03 56.95 2r02 h ASP 452 Cb 0.18 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 2r02 h ASP 452 CO -0.21 0.71 0.55 -0.33 -1.72 0.00 0.00 179.24 178.24 2r02 h GLU 453 N 0.09 0.62 0.29 3.56 5.08 -0.38 -1.62 114.58 122.21 2r02 h GLU 453 Ca 0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2r02 h GLU 453 Cb 0.55 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2r02 h GLU 453 CO 0.03 0.41 -0.14 0.77 -1.00 0.00 0.00 179.01 179.08 2r02 h SER 454 N 0.64 -0.32 -0.13 1.42 0.02 -1.08 -2.70 113.55 111.39 2r02 h SER 454 Ca 0.42 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2r02 h SER 454 Cb 0.71 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 2r02 h SER 454 CO -0.18 0.08 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.38 2r02 h LEU 455 N -0.80 0.49 -1.14 5.07 3.38 -1.22 -2.17 115.31 118.92 2r02 h LEU 455 Ca -0.04 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2r02 h LEU 455 Cb 0.51 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2r02 h LEU 455 CO 0.06 0.66 0.58 -0.09 0.09 0.00 0.00 178.44 179.74 2r02 h ARG 456 N 0.46 1.16 -0.53 1.13 2.43 -1.34 0.16 114.38 117.84 2r02 h ARG 456 Ca 0.08 -0.07 0.11 0.00 -0.81 0.00 0.00 59.98 59.29 2r02 h ARG 456 Cb 0.52 -0.26 -0.10 0.00 -0.42 0.00 0.00 29.97 29.71 2r02 h ARG 456 CO 0.03 0.76 -0.08 -0.07 -1.51 0.00 0.00 179.97 179.11 2r02 h LEU 457 N 1.19 -0.39 -0.42 3.80 3.38 -1.04 0.29 115.31 122.11 2r02 h LEU 457 Ca 0.32 0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.39 2r02 h LEU 457 Cb -0.14 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2r02 h LEU 457 CO -0.07 -0.14 0.07 -0.07 0.09 0.00 0.00 178.44 178.31 2r02 h LEU 458 N 0.04 0.66 0.25 1.67 3.38 -1.03 -1.77 115.31 118.51 2r02 h LEU 458 Ca 0.26 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r02 h LEU 458 Cb 0.41 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2r02 h LEU 458 CO -0.51 0.76 -0.21 0.44 0.09 0.00 0.00 178.44 179.00 2r02 h ASP 459 N 0.55 -0.56 -0.40 -0.43 3.45 -0.26 -1.32 116.42 117.45 2r02 h ASP 459 Ca 0.13 0.05 0.06 0.00 0.43 0.00 0.00 57.03 57.69 2r02 h ASP 459 Cb 0.38 0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 39.28 2r02 h ASP 459 CO 0.01 -0.32 0.11 -0.33 -1.57 0.00 0.00 179.24 177.13 2r02 h GLU 460 N -0.48 0.24 -0.32 3.56 5.08 -0.35 0.11 114.58 122.41 2r02 h GLU 460 Ca -0.01 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2r02 h GLU 460 Cb 0.43 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2r02 h GLU 460 CO -0.02 0.16 0.02 1.49 -1.00 0.00 0.00 179.01 179.66 2r02 h GLU 461 N 0.25 0.48 -0.19 2.33 4.22 -1.26 -2.64 114.58 117.77 2r02 h GLU 461 Ca 0.19 -0.09 -0.20 0.00 0.08 0.00 0.00 59.36 59.34 2r02 h GLU 461 Cb 0.20 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2r02 h GLU 461 CO -0.22 0.49 -0.66 1.49 -2.18 0.00 0.00 179.01 177.92 2r02 h GLU 462 N 0.46 0.72 -0.77 1.92 4.81 -0.49 -1.52 114.58 119.72 2r02 h GLU 462 Ca 0.10 -0.53 0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2r02 h GLU 462 Cb 0.27 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 2r02 h GLU 462 CO 0.01 1.15 0.50 0.00 -0.73 0.00 0.00 179.01 179.93 2r02 h ALA 463 N 0.72 1.00 0.13 2.92 0.00 -0.65 -1.16 119.26 122.23 2r02 h ALA 463 Ca -0.02 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 2r02 h ALA 463 Cb 1.27 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2r02 h ALA 463 CO 0.13 0.34 -1.33 1.79 0.00 0.00 0.00 179.25 180.18 2r02 h THR 464 N 0.99 1.40 -0.47 0.00 1.35 -1.44 -2.63 112.91 112.11 2r02 h THR 464 Ca 0.30 -2.98 0.04 0.00 -0.55 0.00 0.00 66.41 63.22 2r02 h THR 464 Cb -0.04 2.90 -0.04 0.00 -1.73 0.00 0.00 68.15 69.24 2r02 h THR 464 CO -0.09 0.87 0.25 -0.78 -0.25 0.00 0.00 175.52 175.51 2r02 h ASP 465 N 0.08 0.37 -0.49 5.36 1.82 -1.08 0.16 116.42 122.64 2r02 h ASP 465 Ca -0.17 0.02 0.07 0.00 -0.39 0.00 0.00 57.03 56.56 2r02 h ASP 465 Cb 2.00 -0.05 -0.03 0.00 0.68 0.00 0.00 39.33 41.93 2r02 h ASP 465 CO 0.20 0.26 0.33 0.78 -1.61 0.00 0.00 179.24 179.19 2r02 h ASN 466 N 0.49 0.31 0.69 2.28 2.35 -1.23 -1.11 115.58 119.37 2r02 h ASN 466 Ca 0.20 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.71 2r02 h ASN 466 Cb 0.09 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2r02 h ASN 466 CO -0.13 0.20 -1.09 0.44 -1.65 0.00 0.00 177.43 175.20 2r02 h ASP 467 N 0.36 0.30 -0.35 5.81 3.45 -0.92 -1.82 116.42 123.24 2r02 h ASP 467 Ca 0.22 -0.30 -0.10 0.00 0.43 0.00 0.00 57.03 57.28 2r02 h ASP 467 Cb 0.40 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 2r02 h ASP 467 CO -0.05 1.19 -0.18 -0.07 -1.57 0.00 0.00 179.24 178.56 2r02 h LEU 468 N 0.07 0.77 -0.80 1.55 3.38 -0.26 -1.24 115.31 118.79 2r02 h LEU 468 Ca -0.08 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.49 2r02 h LEU 468 Cb 1.80 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.30 2r02 h LEU 468 CO 0.17 1.01 0.52 -0.09 0.09 0.00 0.00 178.44 180.14 2r02 h ARG 469 N 0.53 1.03 -0.15 1.13 2.43 -1.28 0.82 114.38 118.89 2r02 h ARG 469 Ca 0.08 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2r02 h ARG 469 Cb 0.72 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2r02 h ARG 469 CO 0.05 0.68 0.09 0.00 -1.51 0.00 0.00 179.97 179.28 2r02 h ALA 470 N 1.30 0.19 0.00 2.80 0.00 -1.11 -3.02 119.26 119.42 2r02 h ALA 470 Ca 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2r02 h ALA 470 Cb -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2r02 h ALA 470 CO -0.08 -0.34 -1.13 1.17 0.00 0.00 0.00 179.25 178.88 2r02 n LYS 471 N -5.00 0.41 -2.60 0.00 4.81 -0.49 -4.40 118.16 110.90 2r02 n LYS 471 Ca -0.04 0.01 -0.12 0.00 -0.87 0.00 0.00 58.31 57.29 2r02 n LYS 471 Cb 0.03 -1.64 0.03 0.00 0.02 0.00 0.00 35.03 33.47 2r02 n LYS 471 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2r02 n PHE 472 N -2.18 1.81 -0.01 5.64 3.01 0.27 -4.98 117.46 121.02 2r02 n PHE 472 Ca 0.01 -2.61 -0.00 0.00 1.01 0.00 0.00 57.45 55.86 2r02 n PHE 472 Cb 0.48 -0.28 -0.00 0.00 -0.01 0.00 0.00 39.48 39.67 2r02 n PHE 472 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2r02 n LYS 473 N -0.36 -0.01 0.17 -1.08 4.01 -1.14 -0.15 118.16 119.59 2r02 n LYS 473 Ca 0.18 0.36 -0.16 0.00 -0.51 0.00 0.00 58.31 58.18 2r02 n LYS 473 Cb 0.80 -0.53 -0.08 0.00 -0.51 0.00 0.00 35.03 34.71 2r02 n LYS 473 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2r02 h GLU 474 N 0.00 -0.73 0.00 1.97 5.08 -1.93 -3.17 114.58 115.80 2r02 h GLU 474 Ca 0.00 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2r02 h GLU 474 Cb 0.01 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2r02 h GLU 474 CO -0.01 -0.49 -0.02 0.00 -1.00 0.00 0.00 179.01 177.49 2r02 h ARG 475 N -0.76 0.00 -4.35 2.33 2.47 -1.48 -3.38 114.38 109.21 2r02 h ARG 475 Ca -0.01 0.00 -0.64 0.00 -1.26 0.00 0.00 59.98 58.08 2r02 h ARG 475 Cb 0.73 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.66 2r02 h ARG 475 CO -0.19 0.02 -0.73 -0.46 0.56 0.00 0.00 179.97 179.17 2r02 s TRP 476 N -3.63 3.12 -0.27 3.04 -0.11 0.78 -5.04 118.94 116.82 2r02 s TRP 476 Ca 0.02 -2.58 -0.02 0.00 1.22 0.00 0.00 56.10 54.73 2r02 s TRP 476 Cb 0.09 -2.51 0.12 0.00 -1.50 0.00 0.00 33.47 29.66 2r02 s TRP 476 CO 0.56 -0.92 0.23 1.14 -4.62 0.00 0.00 176.95 173.34 2r02 s GLN 477 N 1.13 0.25 0.09 5.86 -2.07 -1.26 -4.62 119.66 119.04 2r02 s GLN 477 Ca 0.10 -0.21 0.02 0.00 -1.82 0.00 0.00 55.36 53.44 2r02 s GLN 477 Cb -0.18 -0.93 -0.04 0.00 -1.09 0.00 0.00 33.01 30.77 2r02 s GLN 477 CO -0.13 -0.96 -0.06 1.03 -1.32 0.00 0.00 175.29 173.84 2r02 s ARG 478 N 2.27 0.80 0.10 9.60 3.00 -1.26 -5.10 118.95 128.36 2r02 s ARG 478 Ca 0.09 -1.30 -0.36 0.00 0.00 0.00 0.00 55.73 54.15 2r02 s ARG 478 Cb -0.15 -0.18 -0.17 0.00 0.00 0.00 0.00 34.95 34.45 2r02 s ARG 478 CO -0.31 -0.02 1.25 0.25 0.00 0.00 0.00 175.30 176.47 2r02 n THR 479 N 0.03 0.24 -0.62 0.02 -2.24 -1.26 -4.86 114.28 105.59 2r02 n THR 479 Ca -0.13 -0.06 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 2r02 n THR 479 Cb 0.61 -0.70 0.19 0.00 -2.10 0.00 0.00 70.33 68.33 2r02 n THR 479 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2r02 n PRO 480 N 2.18 -1.23 -0.09 -0.78 -0.02 -1.26 -4.88 135.00 128.93 2r02 n PRO 480 Ca 0.18 -0.31 -0.10 0.00 -2.02 0.00 0.00 63.50 61.25 2r02 n PRO 480 Cb 0.19 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 2r02 n PRO 480 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2r02 h SER 481 N -2.15 0.40 -0.38 2.55 0.02 -1.92 -3.13 113.55 108.94 2r02 h SER 481 Ca -0.50 -0.18 0.05 0.00 -0.84 0.00 0.00 61.79 60.31 2r02 h SER 481 Cb 1.30 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 2r02 h SER 481 CO 0.43 0.47 -0.19 0.59 -1.14 0.00 0.00 176.83 176.99 2r02 n ASN 482 N -4.74 -0.32 -0.04 3.07 3.02 -1.26 -0.06 115.26 114.92 2r02 n ASN 482 Ca -0.02 0.67 -0.14 0.00 -0.03 0.00 0.00 54.58 55.06 2r02 n ASN 482 Cb 0.15 -0.12 -0.08 0.00 -0.61 0.00 0.00 39.78 39.11 2r02 n ASN 482 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2r02 h GLU 483 N 0.00 0.32 -0.31 3.52 4.39 -1.91 -2.20 114.58 118.39 2r02 h GLU 483 Ca 0.10 -0.20 0.06 0.00 0.34 0.00 0.00 59.36 59.66 2r02 h GLU 483 Cb 0.19 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2r02 h GLU 483 CO -0.37 0.79 0.21 -0.07 -1.16 0.00 0.00 179.01 178.42 2r02 h LEU 484 N -0.12 0.12 0.00 1.33 3.38 -1.22 -3.13 115.31 115.68 2r02 h LEU 484 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2r02 h LEU 484 Cb 0.78 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2r02 h LEU 484 CO 0.04 0.08 -1.17 -1.22 0.09 0.00 0.00 178.44 176.27 2r02 n TYR 485 N -4.47 0.96 -0.32 1.13 4.01 0.91 -4.36 117.16 115.01 2r02 n TYR 485 Ca 0.04 0.29 0.11 0.00 -0.16 0.00 0.00 57.90 58.18 2r02 n TYR 485 Cb 0.28 -1.00 0.29 0.00 -0.31 0.00 0.00 39.34 38.61 2r02 n TYR 485 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2r02 h LYS 486 N 0.00 0.60 -0.37 -0.72 2.10 -1.34 -0.41 116.57 116.44 2r02 h LYS 486 Ca -0.06 -0.04 0.07 0.00 -2.00 0.00 0.00 60.65 58.63 2r02 h LYS 486 Cb 1.21 -0.14 -0.07 0.00 -0.90 0.00 0.00 32.23 32.33 2r02 h LYS 486 CO 0.02 0.40 -0.09 -1.35 -2.00 0.00 0.00 179.45 176.42 2r02 h PRO 487 N 0.62 -0.00 -0.50 0.07 0.11 -1.79 -1.28 132.00 129.22 2r02 h PRO 487 Ca 0.54 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.59 2r02 h PRO 487 Cb 0.88 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 2r02 h PRO 487 CO -0.42 -0.00 0.06 -0.07 -0.21 0.00 0.00 178.00 177.37 2r02 h LEU 488 N -0.00 0.81 -2.12 2.35 3.38 -1.55 -2.84 115.31 115.34 2r02 h LEU 488 Ca 0.18 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2r02 h LEU 488 Cb 0.27 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2r02 h LEU 488 CO -0.38 0.87 -0.08 0.03 0.09 0.00 0.00 178.44 178.98 2r02 h ARG 489 N 0.71 0.00 0.06 1.13 3.08 -0.84 0.82 114.38 119.34 2r02 h ARG 489 Ca 0.15 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.93 2r02 h ARG 489 Cb 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2r02 h ARG 489 CO 0.01 0.08 -1.32 0.00 -1.07 0.00 0.00 179.97 177.67 2r02 h ALA 490 N 1.92 0.34 -0.98 0.04 0.00 -1.15 -1.62 119.26 117.82 2r02 h ALA 490 Ca -0.00 -1.05 0.01 0.00 0.00 0.00 0.00 54.91 53.86 2r02 h ALA 490 Cb 0.23 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2r02 h ALA 490 CO 0.01 1.22 0.63 0.93 0.00 0.00 0.00 179.25 182.04 2r02 h GLU 491 N 0.04 1.30 0.14 0.00 5.08 -1.09 -2.67 114.58 117.38 2r02 h GLU 491 Ca -0.15 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2r02 h GLU 491 Cb 1.92 -0.29 -0.05 0.00 0.50 0.00 0.00 28.75 30.84 2r02 h GLU 491 CO 0.15 0.88 -0.53 0.78 -1.00 0.00 0.00 179.01 179.28 2r02 h GLY 492 N 1.34 -1.17 2.00 -3.84 0.00 -0.49 -0.67 103.07 100.23 2r02 h GLY 492 Ca 0.36 0.65 -0.03 0.00 0.00 0.00 0.00 47.33 48.31 2r02 h GLY 492 CO -0.07 -0.27 -0.12 -0.91 0.00 0.00 0.00 176.54 175.16 2r02 h THR 493 N -0.77 0.42 0.78 4.70 1.35 -1.29 -2.43 112.91 115.67 2r02 h THR 493 Ca -0.01 -0.64 -0.04 0.00 -0.55 0.00 0.00 66.41 65.17 2r02 h THR 493 Cb 0.77 1.46 0.01 0.00 -1.73 0.00 0.00 68.15 68.65 2r02 h THR 493 CO -0.28 0.12 -0.37 -1.13 -0.25 0.00 0.00 175.52 173.61 2r02 h ASN 494 N 0.00 -0.88 -1.04 5.36 -1.24 -1.07 -2.81 115.58 113.90 2r02 h ASN 494 Ca -0.00 0.02 0.27 0.00 0.71 0.00 0.00 56.30 57.29 2r02 h ASN 494 Cb 0.45 0.23 -0.10 0.00 0.73 0.00 0.00 38.32 39.63 2r02 h ASN 494 CO 0.02 -0.54 0.67 -0.26 -1.29 0.00 0.00 177.43 176.02 2r02 h PHE 495 N -1.21 0.69 -0.83 0.67 0.05 -0.68 0.31 116.94 115.94 2r02 h PHE 495 Ca -0.11 0.02 0.01 0.00 3.82 0.00 0.00 57.97 61.72 2r02 h PHE 495 Cb 0.81 -0.20 -0.04 0.00 2.00 0.00 0.00 35.95 38.52 2r02 h PHE 495 CO -0.00 0.06 0.55 -0.09 -0.18 0.00 0.00 178.31 178.65 2r02 h ARG 496 N 0.41 1.08 -0.39 1.51 9.65 -1.39 -0.08 114.38 125.16 2r02 h ARG 496 Ca 0.60 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 59.30 2r02 h ARG 496 Cb 1.49 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.82 2r02 h ARG 496 CO -0.31 0.71 -0.23 1.15 2.80 0.00 0.00 179.97 184.09 2r02 h THR 497 N 1.11 1.27 -0.57 0.20 2.02 -0.15 -1.20 112.91 115.59 2r02 h THR 497 Ca 0.31 -1.35 -0.04 0.00 0.77 0.00 0.00 66.41 66.09 2r02 h THR 497 Cb -0.11 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2r02 h THR 497 CO -0.07 0.45 0.18 0.58 0.37 0.00 0.00 175.52 177.03 2r02 h VAL 498 N 0.68 1.24 -0.85 3.16 2.07 -0.57 -2.74 116.25 119.24 2r02 h VAL 498 Ca 0.09 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 2r02 h VAL 498 Cb 0.75 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2r02 h VAL 498 CO 0.06 0.30 0.47 -0.07 0.02 0.00 0.00 177.57 178.35 2r02 h LEU 499 N 0.80 1.06 -1.34 2.57 3.38 -0.68 -2.09 115.31 119.02 2r02 h LEU 499 Ca 0.18 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2r02 h LEU 499 Cb 0.28 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2r02 h LEU 499 CO -0.01 0.85 -0.12 0.44 0.09 0.00 0.00 178.44 179.69 2r02 h ASP 500 N 1.19 0.28 -0.05 -0.43 5.19 -1.00 -1.15 116.42 120.45 2r02 h ASP 500 Ca 0.30 -0.06 -0.24 0.00 -0.62 0.00 0.00 57.03 56.42 2r02 h ASP 500 Cb 0.02 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 39.47 2r02 h ASP 500 CO -0.05 0.43 -0.88 0.11 -3.12 0.00 0.00 179.24 175.74 2r02 h LYS 501 N 0.28 0.72 -0.63 3.56 6.56 -1.26 -2.82 116.57 122.99 2r02 h LYS 501 Ca 0.06 -0.66 -0.01 0.00 -1.06 0.00 0.00 60.65 58.98 2r02 h LYS 501 Cb 0.39 0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 32.18 2r02 h LYS 501 CO 0.02 1.26 0.36 0.00 -2.06 0.00 0.00 179.45 179.02 2r02 h ALA 502 N 0.54 0.80 -0.44 3.86 0.00 -0.95 -0.53 119.26 122.54 2r02 h ALA 502 Ca -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2r02 h ALA 502 Cb 1.51 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2r02 h ALA 502 CO 0.17 0.30 0.27 0.28 0.00 0.00 0.00 179.25 180.28 2r02 h VAL 503 N 0.85 1.07 -0.62 0.00 2.07 -1.25 0.29 116.25 118.67 2r02 h VAL 503 Ca 0.22 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2r02 h VAL 503 Cb 0.02 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 2r02 h VAL 503 CO -0.04 0.10 0.40 -0.61 0.02 0.00 0.00 177.57 177.45 2r02 h GLN 504 N 0.55 0.83 -0.19 1.57 5.75 -1.22 0.13 115.11 122.53 2r02 h GLN 504 Ca 0.17 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.64 2r02 h GLN 504 Cb -0.02 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.32 2r02 h GLN 504 CO -0.06 0.56 0.04 0.00 -2.65 0.00 0.00 178.83 176.72 2r02 h ALA 505 N 1.22 0.19 -0.92 3.38 0.00 -0.64 -0.84 119.26 121.66 2r02 h ALA 505 Ca 0.23 0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.38 2r02 h ALA 505 Cb -0.08 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.63 2r02 h ALA 505 CO -0.05 -0.39 0.46 -0.44 0.00 0.00 0.00 179.25 178.83 2r02 h ASP 506 N 0.12 0.46 -0.67 0.00 3.32 0.07 -1.36 116.42 118.36 2r02 h ASP 506 Ca 0.08 0.14 0.08 0.00 0.02 0.00 0.00 57.03 57.36 2r02 h ASP 506 Cb 0.07 0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.64 2r02 h ASP 506 CO -0.11 0.07 0.33 1.23 -1.72 0.00 0.00 179.24 179.04 2r02 h GLY 507 N 0.49 0.98 1.07 2.75 0.00 0.65 -0.34 103.07 108.67 2r02 h GLY 507 Ca 0.57 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.58 2r02 h GLY 507 CO -0.49 0.07 -0.14 1.46 0.00 0.00 0.00 176.54 177.44 2r02 h GLN 508 N 0.58 0.95 -0.28 4.80 1.08 -0.57 -2.53 115.11 119.14 2r02 h GLN 508 Ca 0.32 -0.38 -0.11 0.00 -1.45 0.00 0.00 58.65 57.04 2r02 h GLN 508 Cb 0.32 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 2r02 h GLN 508 CO -0.25 1.04 -0.24 0.28 -0.95 0.00 0.00 178.83 178.71 2r02 h VAL 509 N 0.80 1.30 -0.01 -0.54 2.07 -1.16 -2.01 116.25 116.70 2r02 h VAL 509 Ca 0.12 -1.40 0.02 0.00 0.82 0.00 0.00 66.70 66.26 2r02 h VAL 509 Cb 0.70 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2r02 h VAL 509 CO 0.05 0.44 -0.08 0.11 0.02 0.00 0.00 177.57 178.12 2r02 h LYS 510 N 0.39 -0.13 -0.79 1.57 1.57 -1.03 0.23 116.57 118.39 2r02 h LYS 510 Ca 0.05 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2r02 h LYS 510 Cb 0.80 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.10 2r02 h LYS 510 CO 0.06 -0.08 0.40 1.49 -0.57 0.00 0.00 179.45 180.75 2r02 h GLU 511 N -0.13 1.11 -0.09 3.15 4.81 -1.47 0.77 114.58 122.73 2r02 h GLU 511 Ca 0.04 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2r02 h GLU 511 Cb 0.18 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2r02 h GLU 511 CO -0.09 0.83 -0.00 0.00 -0.73 0.00 0.00 179.01 179.02 2r02 h TYR 513 N -0.13 0.89 0.00 0.00 3.20 0.14 -1.09 116.97 119.98 2r02 h TYR 513 Ca 0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2r02 h TYR 513 Cb 0.36 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2r02 h TYR 513 CO 0.04 0.51 -0.32 -0.56 -1.64 0.00 0.00 178.16 176.19 2r02 h GLN 514 N 0.92 0.00 0.00 1.82 3.07 -0.93 -1.17 115.11 118.83 2r02 h GLN 514 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.04 2r02 h GLN 514 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.58 2r02 h GLN 514 CO -0.11 0.00 0.00 0.45 0.09 0.00 0.00 178.83 179.26 2r02 n SER 515 N -2.36 0.61 0.00 0.06 2.88 -0.54 -4.00 113.62 110.27 2r02 n SER 515 Ca 0.04 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 2r02 n SER 515 Cb 0.46 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 2r02 n SER 515 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2r02 n HIS 516 N -2.09 0.00 0.08 0.66 8.25 -0.52 -4.86 115.22 116.74 2r02 n HIS 516 Ca 0.05 -0.01 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 2r02 n HIS 516 Cb 0.37 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.41 2r02 n HIS 516 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2r02 h ARG 517 N 0.00 -0.54 -0.36 -0.41 2.43 -1.34 -2.85 114.38 111.31 2r02 h ARG 517 Ca 0.00 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2r02 h ARG 517 Cb 0.23 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 2r02 h ARG 517 CO 0.00 -0.36 0.15 -0.44 -1.51 0.00 0.00 179.97 177.81 2r02 h ASP 518 N -0.56 0.48 -0.41 -3.80 5.19 -1.88 -1.40 116.42 114.04 2r02 h ASP 518 Ca 0.04 -0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.29 2r02 h ASP 518 Cb 0.62 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 2r02 h ASP 518 CO -0.26 0.50 0.20 0.74 -3.12 0.00 0.00 179.24 177.30 2r02 h THR 519 N 0.43 1.17 -0.82 0.35 2.02 -1.93 -2.37 112.91 111.77 2r02 h THR 519 Ca 0.12 -0.49 0.14 0.00 0.77 0.00 0.00 66.41 66.95 2r02 h THR 519 Cb 0.16 0.74 -0.09 0.00 -1.74 0.00 0.00 68.15 67.22 2r02 h THR 519 CO -0.01 0.19 0.40 0.40 0.37 0.00 0.00 175.52 176.86 2r02 h ILE 520 N 0.53 0.72 -0.66 3.11 2.04 -1.10 -1.48 117.51 120.66 2r02 h ILE 520 Ca 0.14 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2r02 h ILE 520 Cb 0.12 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 2r02 h ILE 520 CO -0.02 0.11 0.37 0.58 0.00 0.00 0.00 178.15 179.19 2r02 h VAL 521 N 0.58 1.20 0.48 1.67 2.07 -0.79 -2.07 116.25 119.38 2r02 h VAL 521 Ca 0.44 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 2r02 h VAL 521 Cb 0.63 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2r02 h VAL 521 CO -0.37 0.22 -0.34 0.25 0.02 0.00 0.00 177.57 177.35 2r02 h LEU 522 N 0.92 -0.88 -1.82 2.57 5.85 -0.85 -3.10 115.31 118.00 2r02 h LEU 522 Ca 0.24 0.06 0.45 0.00 0.84 0.00 0.00 57.88 59.46 2r02 h LEU 522 Cb 0.01 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.23 2r02 h LEU 522 CO -0.04 -0.50 1.06 0.25 -0.34 0.00 0.00 178.44 178.88 2r02 h LEU 523 N -0.78 0.09 -0.35 2.25 5.85 -0.79 0.47 115.31 122.04 2r02 h LEU 523 Ca -0.06 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2r02 h LEU 523 Cb 0.64 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.70 2r02 h LEU 523 CO 0.04 -0.04 -0.00 0.00 -0.34 0.00 0.00 178.44 178.10 2r02 s LYS 525 N -2.00 3.87 0.88 0.00 1.02 0.15 -4.87 119.74 118.79 2r02 s LYS 525 Ca 0.44 1.35 -0.15 0.00 0.02 0.00 0.00 55.97 57.64 2r02 s LYS 525 Cb 0.22 -2.14 -0.05 0.00 -0.52 0.00 0.00 37.83 35.33 2r02 s LYS 525 CO 0.36 -0.37 0.03 -2.30 -0.92 0.00 0.00 175.35 172.15 2r02 n PRO 526 N -0.85 -0.04 -0.14 -1.68 -0.02 -1.26 -4.55 135.00 126.45 2r02 n PRO 526 Ca 0.09 0.02 -0.03 0.00 -2.02 0.00 0.00 63.50 61.55 2r02 n PRO 526 Cb 0.52 -1.53 0.05 0.00 -0.02 0.00 0.00 33.50 32.52 2r02 n PRO 526 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2r02 h GLU 527 N -0.99 0.15 -0.08 -0.52 4.81 -1.98 -0.79 114.58 115.18 2r02 h GLU 527 Ca -0.44 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 58.61 2r02 h GLU 527 Cb 1.32 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.67 2r02 h GLU 527 CO 0.33 0.10 -0.61 -1.00 -0.73 0.00 0.00 179.01 177.10 2r02 h PRO 528 N 0.15 0.56 -0.86 0.92 0.13 -1.98 -0.44 132.00 130.48 2r02 h PRO 528 Ca 0.23 -0.49 0.15 0.00 -0.87 0.00 0.00 66.00 65.02 2r02 h PRO 528 Cb 0.32 0.11 -0.10 0.00 0.13 0.00 0.00 31.00 31.47 2r02 h PRO 528 CO -0.35 1.12 0.44 1.49 -0.23 0.00 0.00 178.00 180.47 2r02 h GLU 529 N 0.17 0.60 -0.11 0.86 4.81 -1.89 0.37 114.58 119.40 2r02 h GLU 529 Ca -0.05 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.00 2r02 h GLU 529 Cb 1.27 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2r02 h GLU 529 CO 0.12 0.40 -0.53 1.25 -0.73 0.00 0.00 179.01 179.52 2r02 h LEU 530 N 0.62 0.34 -0.51 1.64 5.85 -1.12 -2.91 115.31 119.23 2r02 h LEU 530 Ca 0.47 -0.18 -0.14 0.00 0.84 0.00 0.00 57.88 58.88 2r02 h LEU 530 Cb 0.68 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2r02 h LEU 530 CO -0.37 0.82 -0.26 -1.13 -0.34 0.00 0.00 178.44 177.15 2r02 h ASN 531 N 0.24 0.98 -0.22 1.25 -0.00 0.10 -2.56 115.58 115.37 2r02 h ASN 531 Ca 0.01 -0.39 0.02 0.00 -0.00 0.00 0.00 56.30 55.94 2r02 h ASN 531 Cb 1.02 -0.27 -0.01 0.00 -0.00 0.00 0.00 38.32 39.06 2r02 h ASN 531 CO 0.09 1.17 0.15 0.00 -0.00 0.00 0.00 177.43 178.84 2r02 h ALA 532 N 0.89 1.97 0.00 1.57 0.00 -0.34 -2.57 119.26 120.78 2r02 h ALA 532 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2r02 h ALA 532 Cb 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2r02 h ALA 532 CO 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 179.25 178.98 2r02 n ALA 533 N -2.53 3.04 -2.71 0.00 0.00 -0.98 -4.75 120.51 112.57 2r02 n ALA 533 Ca 0.01 -0.25 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 2r02 n ALA 533 Cb 0.16 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 2r02 n ALA 533 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2r02 s ILE 534 N -3.03 5.20 0.38 0.00 1.01 -0.97 -5.05 121.20 118.74 2r02 s ILE 534 Ca 0.11 0.87 -0.26 0.00 0.00 0.00 0.00 60.65 61.37 2r02 s ILE 534 Cb 0.17 -3.78 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 2r02 s ILE 534 CO 0.65 0.31 1.20 -2.84 0.00 0.00 0.00 174.94 174.25 2r02 s PRO 535 N 0.77 4.15 0.39 2.79 0.02 -1.26 -4.97 135.00 136.89 2r02 s PRO 535 Ca 0.24 1.92 -0.04 0.00 0.02 0.00 0.00 61.00 63.14 2r02 s PRO 535 Cb -0.15 -2.79 -0.04 0.00 0.02 0.00 0.00 34.50 31.54 2r02 s PRO 535 CO 0.09 -0.26 0.66 -1.54 -0.33 0.00 0.00 177.00 175.61 2r02 s SER 536 N -0.97 6.34 0.07 2.53 1.04 -1.26 -4.49 113.70 116.97 2r02 s SER 536 Ca 0.55 0.75 -0.07 0.00 0.48 0.00 0.00 55.95 57.65 2r02 s SER 536 Cb -0.33 -2.16 -0.01 0.00 0.10 0.00 0.00 66.02 63.62 2r02 s SER 536 CO 0.42 -0.39 0.15 0.00 0.98 0.00 0.00 173.24 174.41 2r02 s ALA 537 N -2.43 -0.13 0.09 5.32 0.00 -0.95 -4.73 121.76 118.94 2r02 s ALA 537 Ca 0.45 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.45 2r02 s ALA 537 Cb -0.10 0.41 -0.05 0.00 0.00 0.00 0.00 23.12 23.38 2r02 s ALA 537 CO 0.37 -0.46 0.97 -0.80 0.00 0.00 0.00 175.76 175.85 2r02 s ASN 538 N -2.72 7.46 0.50 0.00 -0.87 -1.26 -1.85 114.94 116.20 2r02 s ASN 538 Ca 0.03 1.78 -0.18 0.00 -1.57 0.00 0.00 52.86 52.92 2r02 s ASN 538 Cb 0.04 -2.59 -0.08 0.00 -0.02 0.00 0.00 41.25 38.61 2r02 s ASN 538 CO -0.10 -0.11 1.00 -2.16 -2.57 0.00 0.00 177.10 173.16 2r02 s PRO 539 N 0.18 3.87 -0.92 -0.60 0.04 -1.26 -4.79 135.00 131.52 2r02 s PRO 539 Ca 0.48 1.13 -0.24 0.00 0.04 0.00 0.00 61.00 62.40 2r02 s PRO 539 Cb -0.23 -2.12 0.04 0.00 0.04 0.00 0.00 34.50 32.23 2r02 s PRO 539 CO 0.30 -0.35 1.39 0.00 0.04 0.00 0.00 177.00 178.39 2r02 s ALA 540 N -2.35 2.71 0.43 8.56 0.00 -1.26 -4.90 121.76 124.96 2r02 s ALA 540 Ca 0.62 -1.93 0.39 0.00 0.00 0.00 0.00 51.96 51.04 2r02 s ALA 540 Cb -0.12 -4.43 1.95 0.00 0.00 0.00 0.00 23.12 20.51 2r02 s ALA 540 CO 0.25 -3.51 2.20 0.87 0.00 0.00 0.00 175.76 175.57 2r02 h LYS 541 N 9.91 0.00 0.00 0.00 1.57 -1.93 -2.89 116.57 123.23 2r02 h LYS 541 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2r02 h LYS 541 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2r02 h LYS 541 CO 1.37 0.01 0.00 2.41 -0.57 0.00 0.00 179.45 182.67 2r02 n THR 542 N -3.14 0.00 -0.01 -0.16 -1.04 -1.26 -3.70 114.28 104.97 2r02 n THR 542 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2r02 n THR 542 Cb 0.17 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 2r02 n THR 542 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 2r02 n MET 543 N -0.74 0.56 0.00 -2.82 0.00 -1.09 -4.46 117.12 108.57 2r02 n MET 543 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.79 2r02 n MET 543 Cb 0.04 -1.22 0.00 0.00 0.00 0.00 0.00 33.22 32.04 2r02 n MET 543 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2r02 n GLN 544 N 1.39 0.00 -2.65 2.12 -0.06 -1.24 -4.65 117.38 112.29 2r02 n GLN 544 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.91 2r02 n GLN 544 Cb 0.28 -0.93 0.03 0.00 -4.06 0.00 0.00 30.24 25.56 2r02 n GLN 544 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2r02 n GLY 545 N -0.37 2.61 3.77 1.69 0.00 -1.26 -5.10 105.19 106.52 2r02 n GLY 545 Ca 0.00 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 2r02 n GLY 545 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r02 s SER 546 N -3.51 6.00 0.37 1.61 0.15 -1.26 -4.85 113.70 112.20 2r02 s SER 546 Ca 0.32 2.79 0.05 0.00 0.70 0.00 0.00 55.95 59.81 2r02 s SER 546 Cb 0.39 -2.64 0.71 0.00 -1.71 0.00 0.00 66.02 62.77 2r02 s SER 546 CO -0.02 -1.08 1.97 -0.08 1.20 0.00 0.00 173.24 175.23 2r02 h GLU 547 N 2.38 0.56 0.00 5.44 4.81 -2.00 -0.39 114.58 125.38 2r02 h GLU 547 Ca -0.50 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 58.63 2r02 h GLU 547 Cb 1.26 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2r02 h GLU 547 CO 0.61 0.47 -0.13 0.28 -0.73 0.00 0.00 179.01 179.51 2r02 h VAL 548 N 0.56 0.62 0.04 0.32 2.07 -1.96 -1.38 116.25 116.52 2r02 h VAL 548 Ca 0.14 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2r02 h VAL 548 Cb 0.12 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2r02 h VAL 548 CO -0.01 0.13 -0.02 0.58 0.02 0.00 0.00 177.57 178.26 2r02 h VAL 549 N 0.00 0.64 -0.91 2.57 2.07 -1.44 -2.56 116.25 116.62 2r02 h VAL 549 Ca -0.00 -1.39 0.06 0.00 0.82 0.00 0.00 66.70 66.19 2r02 h VAL 549 Cb 0.35 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 2r02 h VAL 549 CO 0.02 0.21 0.57 0.78 0.02 0.00 0.00 177.57 179.17 2r02 h ASN 550 N -0.99 0.91 0.11 0.57 2.35 -1.44 0.39 115.58 117.47 2r02 h ASN 550 Ca -0.01 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 2r02 h ASN 550 Cb 0.39 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 2r02 h ASN 550 CO 0.01 0.58 -0.29 0.58 -1.65 0.00 0.00 177.43 176.66 2r02 h VAL 551 N 1.04 0.37 -0.10 2.81 2.07 -1.39 0.24 116.25 121.29 2r02 h VAL 551 Ca 0.39 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.94 2r02 h VAL 551 Cb 0.17 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2r02 h VAL 551 CO -0.17 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.24 2r02 h LEU 552 N -0.51 -0.32 -0.28 2.57 3.38 -0.96 -0.95 115.31 118.24 2r02 h LEU 552 Ca 0.03 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2r02 h LEU 552 Cb 0.54 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 2r02 h LEU 552 CO -0.17 -0.14 -0.47 0.50 0.09 0.00 0.00 178.44 178.25 2r02 h LYS 553 N -0.13 -0.42 -0.48 1.13 3.64 -0.01 0.18 116.57 120.49 2r02 h LYS 553 Ca 0.07 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2r02 h LYS 553 Cb 0.24 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2r02 h LYS 553 CO -0.18 -0.28 0.19 1.03 -2.27 0.00 0.00 179.45 177.94 2r02 h SER 554 N -0.43 0.62 0.03 4.20 0.87 -0.87 0.11 113.55 118.08 2r02 h SER 554 Ca 0.09 -0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 2r02 h SER 554 Cb 0.62 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.41 2r02 h SER 554 CO -0.51 0.57 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.05 2r02 h LEU 555 N 0.68 0.35 -0.02 2.23 4.07 0.05 -1.40 115.31 121.27 2r02 h LEU 555 Ca 0.16 -0.11 -0.26 0.00 0.08 0.00 0.00 57.88 57.76 2r02 h LEU 555 Cb 0.15 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 41.81 2r02 h LEU 555 CO -0.02 0.60 -1.09 -0.07 -1.08 0.00 0.00 178.44 176.78 2r02 h LEU 556 N 0.32 0.66 -1.20 1.67 3.38 0.34 0.33 115.31 120.81 2r02 h LEU 556 Ca 0.05 -0.58 0.06 0.00 0.09 0.00 0.00 57.88 57.50 2r02 h LEU 556 Cb 0.60 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2r02 h LEU 556 CO 0.04 1.40 0.56 -1.28 0.09 0.00 0.00 178.44 179.25 2r02 h SER 557 N 0.24 0.86 0.84 -0.43 0.87 -0.63 0.15 113.55 115.44 2r02 h SER 557 Ca -0.13 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.20 2r02 h SER 557 Cb 1.76 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 63.51 2r02 h SER 557 CO 0.20 0.56 -1.16 0.78 -0.53 0.00 0.00 176.83 176.68 2r02 h ASN 558 N 0.98 0.10 -0.33 6.23 2.35 -1.16 -1.35 115.58 122.40 2r02 h ASN 558 Ca 0.36 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.86 2r02 h ASN 558 Cb 0.17 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2r02 h ASN 558 CO -0.13 1.09 -0.28 0.25 -1.65 0.00 0.00 177.43 176.72 2r02 h LEU 559 N 0.02 0.87 0.65 1.61 5.85 -0.62 -2.15 115.31 121.53 2r02 h LEU 559 Ca -0.08 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.27 2r02 h LEU 559 Cb 1.85 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 2r02 h LEU 559 CO 0.14 1.09 -0.44 -0.78 -0.34 0.00 0.00 178.44 178.11 2r02 h ASP 560 N 0.72 -1.13 -0.54 1.25 1.82 -0.69 -2.30 116.42 115.54 2r02 h ASP 560 Ca 0.09 0.07 0.05 0.00 -0.39 0.00 0.00 57.03 56.84 2r02 h ASP 560 Cb 0.82 0.34 -0.06 0.00 0.68 0.00 0.00 39.33 41.11 2r02 h ASP 560 CO 0.07 -0.65 -0.32 1.21 -1.61 0.00 0.00 179.24 177.94 2r02 n GLU 561 N -5.18 -0.24 -0.18 0.28 2.13 -0.51 -0.71 120.64 116.24 2r02 n GLU 561 Ca -0.13 0.87 -0.00 0.00 0.66 0.00 0.00 57.16 58.56 2r02 n GLU 561 Cb 0.44 -1.28 0.09 0.00 0.27 0.00 0.00 31.44 30.95 2r02 n GLU 561 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2r02 h VAL 562 N 0.00 0.60 0.00 6.31 2.07 -1.15 -1.67 116.25 122.41 2r02 h VAL 562 Ca 0.09 -0.06 -0.17 0.00 0.82 0.00 0.00 66.70 67.38 2r02 h VAL 562 Cb 0.22 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 2r02 h VAL 562 CO -0.51 0.03 -0.81 0.07 0.02 0.00 0.00 177.57 176.38 2r02 h LYS 563 N 0.18 0.00 0.00 1.57 2.10 -0.34 -2.89 116.57 117.19 2r02 h LYS 563 Ca 0.29 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.88 2r02 h LYS 563 Cb 0.44 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 2r02 h LYS 563 CO -0.43 0.81 -0.26 -0.22 -2.00 0.00 0.00 179.45 177.35 2r02 h LYS 564 N 0.00 0.00 0.00 0.07 3.64 -0.82 -2.73 116.57 116.73 2r02 h LYS 564 Ca -0.01 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 2r02 h LYS 564 Cb 1.52 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.33 2r02 h LYS 564 CO 0.11 0.26 -0.50 1.49 -2.27 0.00 0.00 179.45 178.54 2r02 h GLU 565 N 0.00 0.00 0.00 1.90 4.81 -1.11 -3.21 114.58 116.97 2r02 h GLU 565 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2r02 h GLU 565 Cb 0.70 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 2r02 h GLU 565 CO 0.03 0.50 -0.14 0.00 -0.73 0.00 0.00 179.01 178.67 2r02 h ARG 566 N 0.00 0.00 -0.20 1.92 3.08 -1.29 -2.43 114.38 115.46 2r02 h ARG 566 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 2r02 h ARG 566 Cb 1.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.16 2r02 h ARG 566 CO 0.06 0.14 -0.15 1.49 -1.07 0.00 0.00 179.97 180.45 2r02 h GLU 567 N 0.00 0.46 0.00 0.04 4.81 -1.64 -1.76 114.58 116.49 2r02 h GLU 567 Ca -0.00 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 58.97 2r02 h GLU 567 Cb 0.42 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2r02 h GLU 567 CO 0.02 0.78 -0.20 0.78 -0.73 0.00 0.00 179.01 179.65 2r02 h GLY 568 N 0.14 0.00 0.56 1.92 0.00 -1.67 -2.24 103.07 101.79 2r02 h GLY 568 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 2r02 h GLY 568 CO 0.04 0.00 -0.18 1.41 0.00 0.00 0.00 176.54 177.81 2r02 h LEU 569 N 0.00 -0.42 -1.62 3.11 4.07 -1.40 -2.62 115.31 116.43 2r02 h LEU 569 Ca -0.00 -0.14 0.19 0.00 0.08 0.00 0.00 57.88 58.01 2r02 h LEU 569 Cb 0.94 0.11 -0.06 0.00 1.08 0.00 0.00 40.66 42.73 2r02 h LEU 569 CO 0.03 0.00 0.56 -0.08 -1.08 0.00 0.00 178.44 177.87 2r02 h GLU 570 N -0.94 0.32 -0.00 1.13 4.81 -1.30 0.17 114.58 118.77 2r02 h GLU 570 Ca -0.05 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 58.99 2r02 h GLU 570 Cb 0.53 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2r02 h GLU 570 CO 0.08 0.21 -0.79 -0.91 -0.73 0.00 0.00 179.01 176.87 2r02 h ASN 571 N 0.33 0.09 1.08 1.04 -0.26 -1.40 -2.70 115.58 113.75 2r02 h ASN 571 Ca 0.42 -0.07 -0.18 0.00 -0.56 0.00 0.00 56.30 55.91 2r02 h ASN 571 Cb 1.15 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 38.35 2r02 h ASN 571 CO -0.13 0.84 -0.96 0.44 -1.06 0.00 0.00 177.43 176.57 2r02 h ASP 572 N 0.04 0.00 -0.49 5.81 3.45 -0.79 -0.41 116.42 124.04 2r02 h ASP 572 Ca -0.02 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.40 2r02 h ASP 572 Cb 1.39 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 40.13 2r02 h ASP 572 CO 0.11 0.81 0.16 0.25 -1.57 0.00 0.00 179.24 179.00 2r02 h LEU 573 N 0.00 0.76 0.05 1.55 5.85 -0.72 -3.29 115.31 119.50 2r02 h LEU 573 Ca -0.05 -0.12 -0.32 0.00 0.84 0.00 0.00 57.88 58.23 2r02 h LEU 573 Cb 1.66 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.46 2r02 h LEU 573 CO 0.10 0.72 -1.78 0.11 -0.34 0.00 0.00 178.44 177.25 2r02 h LYS 574 N 0.80 0.10 0.00 1.25 1.57 -1.37 -3.39 116.57 115.52 2r02 h LYS 574 Ca 0.18 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r02 h LYS 574 Cb 0.25 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2r02 h LYS 574 CO -0.01 0.78 -0.30 0.43 -0.57 0.00 0.00 179.45 179.78 2r02 n SER 575 N -3.22 0.40 -4.90 0.86 7.64 -0.17 -4.84 113.62 109.39 2r02 n SER 575 Ca -0.21 0.16 -0.31 0.00 1.01 0.00 0.00 58.87 59.52 2r02 n SER 575 Cb 1.05 -0.14 -0.04 0.00 -1.01 0.00 0.00 64.21 64.07 2r02 n SER 575 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2r02 s VAL 576 N -3.04 5.31 0.13 0.44 0.11 -1.24 -5.08 120.40 117.03 2r02 s VAL 576 Ca 0.11 -0.39 -0.22 0.00 -2.93 0.00 0.00 61.98 58.55 2r02 s VAL 576 Cb 0.17 -3.57 0.06 0.00 -1.53 0.00 0.00 36.38 31.51 2r02 s VAL 576 CO 0.63 0.17 0.57 0.54 -3.33 0.00 0.00 175.10 173.69 2r02 s ASN 577 N -2.39 -0.52 -0.19 3.54 4.22 -1.26 -5.01 114.94 113.33 2r02 s ASN 577 Ca 0.33 0.02 -0.02 0.00 -2.14 0.00 0.00 52.86 51.04 2r02 s ASN 577 Cb -0.13 0.57 -0.01 0.00 1.28 0.00 0.00 41.25 42.96 2r02 s ASN 577 CO 0.26 -0.91 -0.08 0.12 -2.04 0.00 0.00 177.10 174.45 2r02 s PHE 578 N -3.47 2.90 -0.04 1.54 5.36 -1.26 -5.09 117.98 117.92 2r02 s PHE 578 Ca -0.00 -0.93 -0.30 0.00 -0.96 0.00 0.00 56.93 54.74 2r02 s PHE 578 Cb -0.00 -2.01 -0.04 0.00 -0.34 0.00 0.00 43.02 40.62 2r02 s PHE 578 CO -0.10 -0.48 1.31 0.34 -1.46 0.00 0.00 175.22 174.83 2r02 s ASP 579 N 1.13 6.94 -0.01 6.13 -1.08 -1.26 -4.94 116.67 123.57 2r02 s ASP 579 Ca 0.01 1.95 0.14 0.00 -0.52 0.00 0.00 52.55 54.12 2r02 s ASP 579 Cb -0.14 -2.56 -0.19 0.00 -1.46 0.00 0.00 42.92 38.57 2r02 s ASP 579 CO -0.02 -0.68 0.37 0.80 0.52 0.00 0.00 175.17 176.16 2r02 n MET 580 N 5.53 0.99 -0.28 4.34 0.00 -1.26 -4.62 117.12 121.83 2r02 n MET 580 Ca 0.12 -0.09 -0.07 0.00 -0.00 0.00 0.00 57.70 57.66 2r02 n MET 580 Cb 0.45 -1.27 -0.07 0.00 0.00 0.00 0.00 33.22 32.33 2r02 n MET 580 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2r02 n THR 581 N -1.80 -0.45 -0.26 1.12 -1.04 -1.26 -0.78 114.28 109.82 2r02 n THR 581 Ca -0.01 1.63 0.00 0.00 -2.04 0.00 0.00 64.05 63.63 2r02 n THR 581 Cb 0.32 -2.02 0.12 0.00 -1.82 0.00 0.00 70.33 66.93 2r02 n THR 581 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 2r02 h SER 582 N 0.00 0.60 -0.83 8.00 0.87 -1.98 0.55 113.55 120.76 2r02 h SER 582 Ca 0.11 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 2r02 h SER 582 Cb 0.27 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.11 2r02 h SER 582 CO -0.62 0.37 0.43 0.50 -0.53 0.00 0.00 176.83 176.98 2r02 h LYS 583 N 0.73 1.18 0.16 2.24 1.63 -1.25 0.13 116.57 121.38 2r02 h LYS 583 Ca 0.34 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 2r02 h LYS 583 Cb 0.25 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.66 2r02 h LYS 583 CO -0.21 0.89 -0.08 0.74 -3.45 0.00 0.00 179.45 177.35 2r02 h PHE 584 N 1.17 -0.20 -0.80 1.91 0.05 -0.53 -1.54 116.94 117.00 2r02 h PHE 584 Ca 0.29 -0.00 0.18 0.00 3.82 0.00 0.00 57.97 62.25 2r02 h PHE 584 Cb 0.07 0.06 -0.15 0.00 2.00 0.00 0.00 35.95 37.94 2r02 h PHE 584 CO 0.01 0.16 -0.09 1.25 -0.18 0.00 0.00 178.31 179.45 2r02 h LEU 585 N -0.58 -0.55 0.79 1.54 5.85 0.35 0.37 115.31 123.08 2r02 h LEU 585 Ca -0.02 0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2r02 h LEU 585 Cb 0.44 0.43 0.01 0.00 0.37 0.00 0.00 40.66 41.91 2r02 h LEU 585 CO 0.04 -0.24 -0.39 0.74 -0.34 0.00 0.00 178.44 178.24 2r02 h THR 586 N 0.04 0.00 -0.10 1.05 2.02 -0.70 -1.41 112.91 113.81 2r02 h THR 586 Ca 0.42 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.63 2r02 h THR 586 Cb 0.71 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2r02 h THR 586 CO -0.77 0.00 0.40 0.00 0.37 0.00 0.00 175.52 175.52 2r02 h ALA 587 N -1.47 1.55 0.11 6.16 0.00 -0.17 0.46 119.26 125.90 2r02 h ALA 587 Ca -0.11 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 2r02 h ALA 587 Cb 0.83 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2r02 h ALA 587 CO 0.17 -0.45 -1.22 1.25 0.00 0.00 0.00 179.25 179.00 2r02 h LEU 588 N 0.00 0.38 0.30 0.00 5.85 -0.72 -2.81 115.31 118.30 2r02 h LEU 588 Ca 0.05 -0.87 -0.01 0.00 0.84 0.00 0.00 57.88 57.89 2r02 h LEU 588 Cb 0.85 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2r02 h LEU 588 CO -0.00 1.54 -0.14 0.00 -0.34 0.00 0.00 178.44 179.50 2r02 h ALA 589 N -0.03 -0.40 0.39 1.25 0.00 0.15 -3.36 119.26 117.26 2r02 h ALA 589 Ca -0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2r02 h ALA 589 Cb 1.69 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2r02 h ALA 589 CO 0.07 -0.55 -0.19 -0.56 0.00 0.00 0.00 179.25 178.02 2r02 h GLN 590 N -0.74 -0.50 0.00 0.00 3.07 -1.37 -3.46 115.11 112.12 2r02 h GLN 590 Ca -0.04 0.03 -0.24 0.00 0.09 0.00 0.00 58.65 58.50 2r02 h GLN 590 Cb 0.50 0.11 0.05 0.00 0.08 0.00 0.00 27.48 28.22 2r02 h GLN 590 CO 0.07 -0.19 0.07 -0.25 0.09 0.00 0.00 178.83 178.63 2r02 n ASP 591 N -5.17 0.63 0.01 0.06 10.43 -1.06 -5.08 116.55 116.37 2r02 n ASP 591 Ca -0.10 -1.55 -0.01 0.00 2.57 0.00 0.00 54.79 55.70 2r02 n ASP 591 Cb 0.28 -0.35 -0.01 0.00 1.84 0.00 0.00 41.12 42.89 2r02 n ASP 591 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 2r02 h GLY 592 N -0.37 -0.07 -0.63 0.44 0.00 -1.77 -3.40 103.07 97.27 2r02 h GLY 592 Ca -0.17 0.03 -0.64 0.00 0.00 0.00 0.00 47.33 46.54 2r02 h GLY 592 CO 0.18 -0.03 -0.44 -1.34 0.00 0.00 0.00 176.54 174.91 2r02 s VAL 593 N -1.60 1.35 -0.22 4.60 -7.23 -1.26 -4.85 120.40 111.18 2r02 s VAL 593 Ca -0.01 -1.82 -0.10 0.00 -1.81 0.00 0.00 61.98 58.25 2r02 s VAL 593 Cb 0.00 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.73 2r02 s VAL 593 CO 0.03 0.00 0.13 -0.63 -0.31 0.00 0.00 175.10 174.32 2r02 s ILE 594 N -2.84 5.25 -0.49 -0.62 1.01 -1.26 -4.53 121.20 117.72 2r02 s ILE 594 Ca 0.16 0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.88 2r02 s ILE 594 Cb 0.00 -3.42 0.13 0.00 0.01 0.00 0.00 42.46 39.19 2r02 s ILE 594 CO 0.09 0.40 0.34 0.21 0.00 0.00 0.00 174.94 175.98 2r02 s ASN 595 N 0.70 5.54 0.19 3.58 2.47 -1.26 -4.97 114.94 121.20 2r02 s ASN 595 Ca 0.07 -2.14 -0.04 0.00 0.42 0.00 0.00 52.86 51.16 2r02 s ASN 595 Cb -0.12 -1.94 0.12 0.00 -1.45 0.00 0.00 41.25 37.86 2r02 s ASN 595 CO 0.01 -0.59 1.54 1.05 -3.72 0.00 0.00 177.10 175.39 2r02 h GLU 596 N 8.07 0.67 -0.28 0.43 -0.00 -1.96 -2.93 114.58 118.57 2r02 h GLU 596 Ca -0.14 -0.36 0.03 0.00 -0.00 0.00 0.00 59.36 58.89 2r02 h GLU 596 Cb 1.04 0.02 -0.03 0.00 -0.00 0.00 0.00 28.75 29.78 2r02 h GLU 596 CO 0.78 0.97 -0.17 -1.91 -0.00 0.00 0.00 179.01 178.69 2r02 n GLU 597 N -4.02 -0.12 0.15 1.06 0.00 -1.26 0.61 120.64 117.06 2r02 n GLU 597 Ca -0.02 0.98 0.02 0.00 0.00 0.00 0.00 57.16 58.14 2r02 n GLU 597 Cb 0.55 -1.46 0.14 0.00 0.00 0.00 0.00 31.44 30.67 2r02 n GLU 597 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2r02 h ALA 598 N -0.41 0.77 0.00 4.31 0.00 -2.01 -2.88 119.26 119.03 2r02 h ALA 598 Ca 0.04 -0.47 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2r02 h ALA 598 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2r02 h ALA 598 CO -0.26 0.65 -0.47 1.25 0.00 0.00 0.00 179.25 180.41 2r02 h LEU 599 N 0.00 0.00 0.07 0.00 5.85 -0.79 -3.17 115.31 117.27 2r02 h LEU 599 Ca -0.01 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.44 2r02 h LEU 599 Cb 1.23 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2r02 h LEU 599 CO 0.07 0.47 -1.46 0.28 -0.34 0.00 0.00 178.44 177.46 2r02 h SER 600 N 0.00 0.25 -1.01 1.25 0.02 0.15 -3.26 113.55 110.94 2r02 h SER 600 Ca -0.00 -0.77 0.27 0.00 -0.84 0.00 0.00 61.79 60.45 2r02 h SER 600 Cb 1.15 -0.08 -0.13 0.00 0.14 0.00 0.00 62.40 63.48 2r02 h SER 600 CO 0.06 1.62 0.60 0.58 -1.14 0.00 0.00 176.83 178.55 2r02 h VAL 601 N -0.47 0.48 0.02 2.27 2.07 -1.60 0.97 116.25 119.98 2r02 h VAL 601 Ca -0.34 -0.17 -0.21 0.00 0.82 0.00 0.00 66.70 66.80 2r02 h VAL 601 Cb 1.65 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2r02 h VAL 601 CO -0.03 0.09 -0.96 0.71 0.02 0.00 0.00 177.57 177.40 2r02 h THR 602 N 0.50 1.54 0.18 2.57 1.35 -1.69 -3.08 112.91 114.28 2r02 h THR 602 Ca 0.66 -2.85 -0.31 0.00 -0.55 0.00 0.00 66.41 63.36 2r02 h THR 602 Cb 1.37 2.62 0.01 0.00 -1.73 0.00 0.00 68.15 70.43 2r02 h THR 602 CO -0.49 0.83 -1.46 -0.08 -0.25 0.00 0.00 175.52 174.07 2r02 h GLU 603 N 0.08 0.38 -0.00 4.72 4.57 -1.17 -2.82 114.58 120.34 2r02 h GLU 603 Ca -0.05 -0.65 0.00 0.00 -1.18 0.00 0.00 59.36 57.48 2r02 h GLU 603 Cb 1.63 0.24 -0.00 0.00 -0.16 0.00 0.00 28.75 30.46 2r02 h GLU 603 CO 0.14 1.29 0.13 -0.07 -1.18 0.00 0.00 179.01 179.32 2r02 h LEU 604 N 0.10 0.00 0.06 1.64 3.38 0.81 -0.30 115.31 121.00 2r02 h LEU 604 Ca -0.23 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.44 2r02 h LEU 604 Cb 2.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.79 2r02 h LEU 604 CO 0.22 0.00 -1.69 -0.78 0.09 0.00 0.00 178.44 176.28 2r02 h ASP 605 N 0.00 0.19 0.62 -0.43 -0.00 -1.42 -1.80 116.42 113.58 2r02 h ASP 605 Ca 0.00 -0.35 -0.19 0.00 -0.00 0.00 0.00 57.03 56.49 2r02 h ASP 605 Cb 0.26 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 39.52 2r02 h ASP 605 CO -0.00 1.30 -0.86 -0.09 -0.00 0.00 0.00 179.24 179.59 2r02 h ARG 606 N 0.03 0.16 0.16 0.28 1.12 -1.15 -1.45 114.38 113.53 2r02 h ARG 606 Ca -0.29 -0.17 -0.31 0.00 -1.11 0.00 0.00 59.98 58.09 2r02 h ARG 606 Cb 2.00 0.05 0.01 0.00 -0.01 0.00 0.00 29.97 32.02 2r02 h ARG 606 CO 0.10 0.92 -1.57 0.28 -3.11 0.00 0.00 179.97 176.60 2r02 h VAL 607 N 0.09 1.01 0.00 0.20 2.07 -1.17 -3.42 116.25 115.03 2r02 h VAL 607 Ca -0.04 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2r02 h VAL 607 Cb 1.48 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 34.03 2r02 h VAL 607 CO 0.13 0.79 -1.06 -1.22 0.02 0.00 0.00 177.57 176.22 2r02 n TYR 608 N -3.75 0.00 -0.32 1.57 4.02 -0.68 -4.64 117.16 113.36 2r02 n TYR 608 Ca -0.24 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 57.80 2r02 n TYR 608 Cb 1.00 -0.12 0.39 0.00 -0.02 0.00 0.00 39.34 40.59 2r02 n TYR 608 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2r02 h GLY 609 N 1.41 1.47 1.15 2.72 0.00 -1.29 0.29 103.07 108.81 2r02 h GLY 609 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2r02 h GLY 609 CO 0.00 -0.05 0.53 -1.33 0.00 0.00 0.00 176.54 175.69 2r02 h GLY 610 N 0.63 1.21 0.69 4.60 0.00 -1.82 -1.64 103.07 106.73 2r02 h GLY 610 Ca 0.55 -0.48 -0.33 0.00 0.00 0.00 0.00 47.33 47.07 2r02 h GLY 610 CO -0.31 0.47 -1.69 1.41 0.00 0.00 0.00 176.54 176.42 2r02 h LEU 611 N 1.16 0.47 -1.92 3.11 3.38 -1.32 -3.30 115.31 116.89 2r02 h LEU 611 Ca 0.31 -0.90 -0.00 0.00 0.09 0.00 0.00 57.88 57.38 2r02 h LEU 611 Cb -0.08 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2r02 h LEU 611 CO -0.06 1.74 0.04 0.71 0.09 0.00 0.00 178.44 180.96 2r02 h THR 612 N -0.08 1.02 -0.01 0.22 1.35 -0.46 -1.19 112.91 113.76 2r02 h THR 612 Ca -0.35 -0.05 -0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2r02 h THR 612 Cb 1.94 0.93 -0.00 0.00 -1.73 0.00 0.00 68.15 69.29 2r02 h THR 612 CO 0.10 0.02 0.01 0.74 -0.25 0.00 0.00 175.52 176.14 2r02 h THR 613 N 0.10 1.05 -0.52 6.82 2.02 -1.43 -2.83 112.91 118.12 2r02 h THR 613 Ca 0.03 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 2r02 h THR 613 Cb -0.00 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2r02 h THR 613 CO -0.00 0.04 -0.04 0.11 0.37 0.00 0.00 175.52 175.99 2r02 h LYS 614 N -0.05 0.92 -0.80 6.66 1.57 -1.44 -1.62 116.57 121.81 2r02 h LYS 614 Ca 0.00 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2r02 h LYS 614 Cb 0.06 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2r02 h LYS 614 CO -0.00 0.94 0.53 0.28 -0.57 0.00 0.00 179.45 180.62 2r02 h VAL 615 N 0.84 1.19 -0.36 0.50 2.07 -1.23 0.29 116.25 119.55 2r02 h VAL 615 Ca 0.15 -0.37 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 2r02 h VAL 615 Cb 0.55 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2r02 h VAL 615 CO 0.03 0.19 -0.30 1.56 0.02 0.00 0.00 177.57 179.08 2r02 h GLN 616 N 1.07 0.77 0.00 1.57 1.08 -1.24 -2.80 115.11 115.56 2r02 h GLN 616 Ca 0.30 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 2r02 h GLN 616 Cb -0.10 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2r02 h GLN 616 CO -0.07 0.97 -0.05 0.93 -0.95 0.00 0.00 178.83 179.66 2r02 h GLU 617 N 0.65 0.00 0.10 1.46 5.08 -0.38 -2.77 114.58 118.72 2r02 h GLU 617 Ca 0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2r02 h GLU 617 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2r02 h GLU 617 CO 0.07 0.05 -0.05 1.03 -1.00 0.00 0.00 179.01 179.11 2r02 h SER 618 N 0.00 -0.11 -0.10 1.42 0.87 -0.21 -2.85 113.55 112.57 2r02 h SER 618 Ca -0.00 -0.48 0.04 0.00 -1.23 0.00 0.00 61.79 60.12 2r02 h SER 618 Cb 0.45 0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.37 2r02 h SER 618 CO 0.01 0.51 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.40 2r02 h LEU 619 N -0.82 -1.06 -1.27 2.23 3.38 -1.44 0.30 115.31 116.63 2r02 h LEU 619 Ca -0.01 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2r02 h LEU 619 Cb 0.58 0.44 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2r02 h LEU 619 CO 0.02 -0.38 0.36 0.11 0.09 0.00 0.00 178.44 178.64 2r02 h LYS 620 N -0.44 0.86 -0.36 1.13 1.79 -1.64 0.13 116.57 118.04 2r02 h LYS 620 Ca 0.08 -0.08 -0.09 0.00 -2.18 0.00 0.00 60.65 58.38 2r02 h LYS 620 Cb 0.57 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 2r02 h LYS 620 CO -0.34 0.62 -0.16 -0.22 -1.08 0.00 0.00 179.45 178.27 2r02 h LYS 621 N 0.87 0.66 0.40 3.15 3.64 -1.25 0.59 116.57 124.63 2r02 h LYS 621 Ca 0.23 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2r02 h LYS 621 Cb -0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2r02 h LYS 621 CO -0.04 0.78 -0.19 0.37 -2.27 0.00 0.00 179.45 178.10 2r02 h GLN 622 N 0.59 -0.52 -0.76 1.90 4.15 0.19 -0.55 115.11 120.11 2r02 h GLN 622 Ca 0.10 0.04 0.13 0.00 0.77 0.00 0.00 58.65 59.69 2r02 h GLN 622 Cb 0.60 0.12 -0.09 0.00 0.21 0.00 0.00 27.48 28.32 2r02 h GLN 622 CO 0.04 -0.24 0.32 0.93 -1.93 0.00 0.00 178.83 177.96 2r02 h GLU 623 N -0.76 0.48 0.56 1.69 5.08 -0.68 0.26 114.58 121.21 2r02 h GLU 623 Ca -0.06 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2r02 h GLU 623 Cb 0.52 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2r02 h GLU 623 CO 0.09 0.31 -0.50 0.78 -1.00 0.00 0.00 179.01 178.70 2r02 h GLY 624 N 0.49 -1.26 1.71 -3.84 0.00 -0.88 -2.05 103.07 97.24 2r02 h GLY 624 Ca 0.41 0.57 0.03 0.00 0.00 0.00 0.00 47.33 48.34 2r02 h GLY 624 CO -0.37 -0.39 0.12 1.41 0.00 0.00 0.00 176.54 177.31 2r02 h LEU 625 N -1.04 0.07 0.23 3.11 3.38 0.38 -2.96 115.31 118.47 2r02 h LEU 625 Ca -0.07 -0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.59 2r02 h LEU 625 Cb 0.89 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 41.66 2r02 h LEU 625 CO -0.03 0.05 -1.40 -0.07 0.09 0.00 0.00 178.44 177.08 2r02 h LEU 626 N 0.08 0.77 0.12 1.67 3.38 -0.46 -3.03 115.31 117.84 2r02 h LEU 626 Ca 0.08 -0.93 0.02 0.00 0.09 0.00 0.00 57.88 57.14 2r02 h LEU 626 Cb 0.22 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2r02 h LEU 626 CO -0.01 1.67 -0.39 0.50 0.09 0.00 0.00 178.44 180.30 2r02 h LYS 627 N 0.05 -0.60 -1.95 1.13 3.64 -1.22 -2.56 116.57 115.06 2r02 h LYS 627 Ca -0.25 0.04 -0.62 0.00 -1.27 0.00 0.00 60.65 58.55 2r02 h LYS 627 Cb 2.08 0.14 -0.22 0.00 -0.41 0.00 0.00 32.23 33.81 2r02 h LYS 627 CO 0.25 -0.40 0.72 0.27 -2.27 0.00 0.00 179.45 178.02 2r02 n ASN 628 N -5.45 7.00 0.00 4.20 2.04 -1.14 -3.45 115.26 118.46 2r02 n ASN 628 Ca -0.07 -3.51 0.00 0.00 -0.44 0.00 0.00 54.58 50.56 2r02 n ASN 628 Cb 0.37 -1.14 0.00 0.00 -2.53 0.00 0.00 39.78 36.47 2r02 n ASN 628 CO 0.00 0.00 0.00 -0.38 -0.44 0.00 0.00 177.26 176.44 2r02 n ILE 629 N 0.15 0.00 0.10 1.53 5.41 -1.00 -4.60 119.36 120.95 2r02 n ILE 629 Ca 0.51 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 64.23 2r02 n ILE 629 Cb 0.41 -0.37 0.19 0.00 -0.71 0.00 0.00 39.64 39.16 2r02 n ILE 629 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2r02 h GLN 630 N 0.00 0.21 0.00 0.38 4.20 -1.53 0.53 115.11 118.91 2r02 h GLN 630 Ca 0.00 -0.12 -0.20 0.00 0.06 0.00 0.00 58.65 58.39 2r02 h GLN 630 Cb 0.59 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2r02 h GLN 630 CO 0.00 0.66 -0.89 -0.24 -0.67 0.00 0.00 178.83 177.69 2r02 h VAL 631 N 0.17 1.49 0.01 -0.54 3.04 -1.84 -1.48 116.25 117.10 2r02 h VAL 631 Ca 0.01 -2.62 -0.21 0.00 -1.01 0.00 0.00 66.70 62.87 2r02 h VAL 631 Cb 0.94 2.47 -0.01 0.00 -2.01 0.00 0.00 31.29 32.68 2r02 h VAL 631 CO 0.08 0.76 -0.91 -1.28 -1.01 0.00 0.00 177.57 175.21 2r02 h SER 632 N 0.12 0.30 0.62 3.17 0.87 -1.76 -3.12 113.55 113.75 2r02 h SER 632 Ca -0.05 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.24 2r02 h SER 632 Cb 1.52 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 63.39 2r02 h SER 632 CO 0.14 1.06 -0.30 -0.74 -0.53 0.00 0.00 176.83 176.46 2r02 h HIS 633 N 0.12 -0.77 -1.17 2.24 6.17 0.06 -2.50 115.15 119.29 2r02 h HIS 633 Ca -0.05 -0.02 0.33 0.00 0.71 0.00 0.00 60.37 61.34 2r02 h HIS 633 Cb 1.55 0.26 -0.08 0.00 2.52 0.00 0.00 27.41 31.66 2r02 h HIS 633 CO 0.03 -0.47 0.80 0.37 0.71 0.00 0.00 177.93 179.37 2r02 h GLN 634 N -1.21 0.16 -0.12 5.26 -0.00 -1.37 1.16 115.11 119.00 2r02 h GLN 634 Ca -0.09 -0.01 -0.18 0.00 -0.00 0.00 0.00 58.65 58.38 2r02 h GLN 634 Cb 0.65 -0.04 0.01 0.00 0.00 0.00 0.00 27.48 28.10 2r02 h GLN 634 CO 0.14 0.11 -0.62 0.93 0.00 0.00 0.00 178.83 179.39 2r02 h GLU 635 N 0.17 0.64 -0.96 1.69 4.39 -1.61 -3.23 114.58 115.67 2r02 h GLU 635 Ca 0.62 -0.52 0.11 0.00 0.34 0.00 0.00 59.36 59.91 2r02 h GLU 635 Cb 2.06 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 30.74 2r02 h GLU 635 CO -0.17 1.14 0.59 0.35 -1.16 0.00 0.00 179.01 179.76 2r02 h PHE 636 N 0.29 1.07 -0.08 4.33 3.57 0.18 -2.63 116.94 123.68 2r02 h PHE 636 Ca -0.04 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 2r02 h PHE 636 Cb 1.26 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.65 2r02 h PHE 636 CO 0.10 0.45 -0.46 0.66 -2.23 0.00 0.00 178.31 176.83 2r02 h SER 637 N 0.96 0.19 0.00 0.41 4.64 -1.24 -2.51 113.55 116.01 2r02 h SER 637 Ca 0.46 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2r02 h SER 637 Cb 0.41 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2r02 h SER 637 CO -0.25 0.63 0.00 0.29 -0.87 0.00 0.00 176.83 176.63 2r02 n LYS 638 N -3.99 0.36 0.00 4.77 4.01 -0.99 -2.04 118.16 120.28 2r02 n LYS 638 Ca -0.02 0.00 0.04 0.00 -0.51 0.00 0.00 58.31 57.82 2r02 n LYS 638 Cb 0.51 -1.32 -0.04 0.00 -0.51 0.00 0.00 35.03 33.66 2r02 n LYS 638 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2r02 n MET 639 N -0.82 4.22 -3.65 1.97 2.81 -0.95 -4.92 117.12 115.78 2r02 n MET 639 Ca 0.06 -0.04 -0.29 0.00 -1.81 0.00 0.00 57.70 55.61 2r02 n MET 639 Cb 0.03 -0.89 -0.14 0.00 -0.71 0.00 0.00 33.22 31.51 2r02 n MET 639 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2r02 s LYS 640 N -1.71 0.70 0.99 0.03 3.01 -0.86 -5.00 119.74 116.90 2r02 s LYS 640 Ca 0.03 -1.21 -0.13 0.00 -1.01 0.00 0.00 55.97 53.66 2r02 s LYS 640 Cb 0.06 -1.78 0.11 0.00 -1.01 0.00 0.00 37.83 35.21 2r02 s LYS 640 CO 0.32 -1.07 0.66 1.04 0.51 0.00 0.00 175.35 176.80 2r02 n GLN 641 N 4.51 -0.78 -3.76 1.68 6.02 -1.26 -4.95 117.38 118.84 2r02 n GLN 641 Ca 0.02 -0.18 -0.37 0.00 -0.01 0.00 0.00 57.00 56.46 2r02 n GLN 641 Cb 0.40 -2.04 -0.12 0.00 1.02 0.00 0.00 30.24 29.50 2r02 n GLN 641 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2r02 s SER 642 N -2.23 5.28 0.38 1.08 0.01 -1.26 -4.99 113.70 111.97 2r02 s SER 642 Ca 0.61 -1.42 0.04 0.00 1.31 0.00 0.00 55.95 56.49 2r02 s SER 642 Cb -0.21 -1.85 -0.05 0.00 0.21 0.00 0.00 66.02 64.12 2r02 s SER 642 CO 0.64 -0.40 0.07 0.54 0.41 0.00 0.00 173.24 174.50 2r02 s ASN 643 N 1.60 2.90 0.27 2.44 2.20 -1.26 -5.06 114.94 118.04 2r02 s ASN 643 Ca 0.00 -1.50 -0.03 0.00 -0.94 0.00 0.00 52.86 50.39 2r02 s ASN 643 Cb -0.21 0.13 0.36 0.00 -2.00 0.00 0.00 41.25 39.54 2r02 s ASN 643 CO 0.00 -0.72 1.88 0.78 -2.94 0.00 0.00 177.10 176.11 2r02 h ASN 644 N 1.88 0.93 0.78 3.54 2.35 -1.99 -2.23 115.58 120.85 2r02 h ASN 644 Ca -0.40 -0.09 -0.11 0.00 -0.55 0.00 0.00 56.30 55.15 2r02 h ASN 644 Cb 1.26 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 2r02 h ASN 644 CO 0.68 0.78 -0.50 -0.08 -1.65 0.00 0.00 177.43 176.66 2r02 h GLU 645 N 1.03 0.00 0.00 0.81 4.81 -1.98 -2.13 114.58 117.13 2r02 h GLU 645 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2r02 h GLU 645 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2r02 h GLU 645 CO -0.04 0.50 -1.00 0.00 -0.73 0.00 0.00 179.01 177.75 2r02 n ALA 646 N -2.35 3.93 -0.10 2.92 0.00 -1.21 -3.19 120.51 120.52 2r02 n ALA 646 Ca -0.01 -0.47 -0.13 0.00 0.00 0.00 0.00 53.44 52.83 2r02 n ALA 646 Cb 0.58 -0.62 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 2r02 n ALA 646 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2r02 h ASN 647 N 0.00 0.83 0.12 0.00 -0.26 -1.33 0.72 115.58 115.66 2r02 h ASN 647 Ca 0.00 -0.48 -0.01 0.00 -0.56 0.00 0.00 56.30 55.25 2r02 h ASN 647 Cb 0.48 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.51 2r02 h ASN 647 CO 0.00 1.15 -0.06 0.25 -1.06 0.00 0.00 177.43 177.71 2r02 h LEU 648 N 0.53 -0.13 -0.61 1.61 5.85 -1.54 0.87 115.31 121.89 2r02 h LEU 648 Ca 0.04 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2r02 h LEU 648 Cb 0.93 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2r02 h LEU 648 CO 0.08 -0.04 0.36 -0.09 -0.34 0.00 0.00 178.44 178.41 2r02 h ARG 649 N -0.21 0.68 0.03 1.25 2.43 -1.58 -2.70 114.38 114.29 2r02 h ARG 649 Ca -0.02 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2r02 h ARG 649 Cb 0.17 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 2r02 h ARG 649 CO 0.03 0.45 -0.43 0.93 -1.51 0.00 0.00 179.97 179.44 2r02 h GLU 650 N 0.70 -0.59 -0.64 0.20 4.39 -0.47 -1.26 114.58 116.92 2r02 h GLU 650 Ca 0.25 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2r02 h GLU 650 Cb 0.06 0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2r02 h GLU 650 CO -0.12 -0.39 0.40 0.93 -1.16 0.00 0.00 179.01 178.67 2r02 h GLU 651 N -0.61 0.85 -0.79 2.33 5.08 -0.72 -0.58 114.58 120.14 2r02 h GLU 651 Ca 0.04 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2r02 h GLU 651 Cb 0.67 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2r02 h GLU 651 CO -0.30 0.59 0.47 0.28 -1.00 0.00 0.00 179.01 179.05 2r02 h VAL 652 N 0.86 1.22 0.54 3.13 2.07 -1.22 0.41 116.25 123.27 2r02 h VAL 652 Ca 0.23 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2r02 h VAL 652 Cb -0.06 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 29.83 2r02 h VAL 652 CO -0.05 0.23 -0.26 -0.07 0.02 0.00 0.00 177.57 177.44 2r02 h LEU 653 N 1.08 -0.62 -0.88 2.57 4.07 -0.90 0.37 115.31 121.00 2r02 h LEU 653 Ca 0.28 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.33 2r02 h LEU 653 Cb -0.04 0.16 -0.07 0.00 1.08 0.00 0.00 40.66 41.79 2r02 h LEU 653 CO -0.05 -0.41 0.54 0.11 -1.08 0.00 0.00 178.44 177.54 2r02 h LYS 654 N -0.78 0.91 0.00 1.13 1.57 -0.66 -1.28 116.57 117.46 2r02 h LYS 654 Ca -0.07 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.54 2r02 h LYS 654 Cb 0.58 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2r02 h LYS 654 CO 0.12 0.60 -0.52 -0.91 -0.57 0.00 0.00 179.45 178.18 2r02 h ASN 655 N 0.94 0.00 0.48 0.86 4.21 0.01 0.17 115.58 122.24 2r02 h ASN 655 Ca 0.41 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.80 2r02 h ASN 655 Cb 0.28 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.46 2r02 h ASN 655 CO -0.21 0.52 -0.52 -0.07 -1.29 0.00 0.00 177.43 175.86 2r02 h LEU 656 N 0.00 0.05 0.02 1.61 3.38 0.51 -0.55 115.31 120.32 2r02 h LEU 656 Ca -0.01 -0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.70 2r02 h LEU 656 Cb 0.98 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.74 2r02 h LEU 656 CO 0.07 0.56 -0.97 0.00 0.09 0.00 0.00 178.44 178.18 2r02 h ALA 657 N 1.45 0.10 -0.74 1.53 0.00 -0.40 -2.60 119.26 118.59 2r02 h ALA 657 Ca -0.00 -0.68 0.03 0.00 0.00 0.00 0.00 54.91 54.26 2r02 h ALA 657 Cb 0.92 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2r02 h ALA 657 CO 0.07 0.61 0.49 1.15 0.00 0.00 0.00 179.25 181.56 2r02 h THR 658 N 0.26 1.12 -0.35 0.00 2.02 -0.65 -1.48 112.91 113.83 2r02 h THR 658 Ca -0.13 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2r02 h THR 658 Cb 1.64 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2r02 h THR 658 CO 0.19 0.17 0.19 0.00 0.37 0.00 0.00 175.52 176.43 2r02 h ALA 659 N 1.56 1.66 -0.13 6.16 0.00 -0.92 -1.97 119.26 125.62 2r02 h ALA 659 Ca 0.29 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 2r02 h ALA 659 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2r02 h ALA 659 CO -0.08 0.28 -0.33 -0.92 0.00 0.00 0.00 179.25 178.20 2r02 h TYR 660 N 0.49 0.59 -0.05 0.00 3.20 -0.89 -1.82 116.97 118.49 2r02 h TYR 660 Ca 0.13 -0.23 0.03 0.00 3.14 0.00 0.00 58.73 61.80 2r02 h TYR 660 Cb 0.03 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2r02 h TYR 660 CO 0.00 0.95 -0.13 -0.44 -1.64 0.00 0.00 178.16 176.90 2r02 h ASP 661 N 0.06 -0.39 -0.68 -2.11 3.32 -1.21 -2.34 116.42 113.07 2r02 h ASP 661 Ca -0.00 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.17 2r02 h ASP 661 Cb 0.94 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.61 2r02 h ASP 661 CO 0.07 -0.18 0.39 0.78 -1.72 0.00 0.00 179.24 178.59 2r02 h ASN 662 N -0.19 0.60 -0.61 6.45 -0.26 -1.28 -0.82 115.58 119.47 2r02 h ASN 662 Ca 0.06 0.02 0.04 0.00 -0.56 0.00 0.00 56.30 55.86 2r02 h ASN 662 Cb 0.28 -0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 37.40 2r02 h ASN 662 CO -0.17 0.39 0.36 0.15 -1.06 0.00 0.00 177.43 177.10 2r02 h PHE 663 N 0.73 0.66 -0.50 1.19 3.57 -1.04 0.35 116.94 121.90 2r02 h PHE 663 Ca 0.30 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.69 2r02 h PHE 663 Cb 0.16 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2r02 h PHE 663 CO -0.07 0.36 -0.19 0.28 -2.23 0.00 0.00 178.31 176.46 2r02 h VAL 664 N 0.69 1.27 -0.35 1.41 2.07 -0.80 -1.72 116.25 118.81 2r02 h VAL 664 Ca 0.25 -1.35 -0.15 0.00 0.82 0.00 0.00 66.70 66.27 2r02 h VAL 664 Cb 0.07 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2r02 h VAL 664 CO -0.13 0.47 -0.37 -0.08 0.02 0.00 0.00 177.57 177.48 2r02 h GLU 665 N 0.87 0.82 -0.10 1.57 4.81 -0.92 -2.83 114.58 118.80 2r02 h GLU 665 Ca 0.12 -0.41 -0.07 0.00 -0.13 0.00 0.00 59.36 58.86 2r02 h GLU 665 Cb 0.76 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2r02 h GLU 665 CO 0.06 1.05 -0.22 1.25 -0.73 0.00 0.00 179.01 180.42 2r02 h LEU 666 N 0.68 0.37 -0.79 1.64 5.85 -0.76 0.48 115.31 122.78 2r02 h LEU 666 Ca 0.06 -0.57 0.16 0.00 0.84 0.00 0.00 57.88 58.38 2r02 h LEU 666 Cb 0.93 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.75 2r02 h LEU 666 CO 0.09 0.87 0.29 0.58 -0.34 0.00 0.00 178.44 179.93 2r02 h VAL 667 N -0.11 0.58 -0.17 1.05 2.07 -1.37 0.49 116.25 118.79 2r02 h VAL 667 Ca 0.00 -0.14 -0.20 0.00 0.82 0.00 0.00 66.70 67.19 2r02 h VAL 667 Cb 0.81 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2r02 h VAL 667 CO 0.05 0.07 -0.65 0.00 0.02 0.00 0.00 177.57 177.06 2r02 h ALA 668 N 1.60 0.31 -0.62 1.67 0.00 -1.20 0.14 119.26 121.15 2r02 h ALA 668 Ca 0.45 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2r02 h ALA 668 Cb 0.74 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2r02 h ALA 668 CO -0.46 0.60 0.12 -0.91 0.00 0.00 0.00 179.25 178.61 2r02 h ASN 669 N 0.47 0.97 -0.13 0.00 2.35 -0.62 -1.91 115.58 116.72 2r02 h ASN 669 Ca -0.03 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.46 2r02 h ASN 669 Cb 1.28 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.39 2r02 h ASN 669 CO 0.14 0.98 0.05 -0.07 -1.65 0.00 0.00 177.43 176.88 2r02 h LEU 670 N 0.93 0.18 -0.96 1.61 3.38 0.17 -0.80 115.31 119.83 2r02 h LEU 670 Ca 0.19 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2r02 h LEU 670 Cb 0.40 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2r02 h LEU 670 CO 0.01 0.30 0.18 0.11 0.09 0.00 0.00 178.44 179.13 2r02 h LYS 671 N 0.06 0.94 0.10 1.13 1.57 -0.72 -0.58 116.57 119.07 2r02 h LYS 671 Ca 0.04 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2r02 h LYS 671 Cb 0.17 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2r02 h LYS 671 CO -0.00 0.81 -0.11 1.49 -0.57 0.00 0.00 179.45 181.07 2r02 h GLU 672 N 0.91 -0.22 -0.65 3.15 4.81 -1.25 0.15 114.58 121.47 2r02 h GLU 672 Ca 0.20 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.58 2r02 h GLU 672 Cb 0.27 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 29.61 2r02 h GLU 672 CO -0.01 -0.15 0.14 0.78 -0.73 0.00 0.00 179.01 179.05 2r02 h GLY 673 N -0.23 0.86 0.99 1.92 0.00 -0.77 -0.19 103.07 105.65 2r02 h GLY 673 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2r02 h GLY 673 CO -0.04 -0.15 -0.27 -0.84 0.00 0.00 0.00 176.54 175.25 2r02 h THR 674 N 0.26 0.45 -0.71 4.70 2.02 -0.60 -0.35 112.91 118.69 2r02 h THR 674 Ca 0.35 -0.03 0.11 0.00 0.77 0.00 0.00 66.41 67.61 2r02 h THR 674 Cb 0.55 0.46 -0.08 0.00 -1.74 0.00 0.00 68.15 67.34 2r02 h THR 674 CO -0.45 0.00 0.32 0.50 0.37 0.00 0.00 175.52 176.27 2r02 h LYS 675 N -0.77 0.52 0.47 6.66 3.64 -0.43 0.12 116.57 126.78 2r02 h LYS 675 Ca -0.08 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 2r02 h LYS 675 Cb 0.59 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2r02 h LYS 675 CO 0.13 0.34 -0.25 0.35 -2.27 0.00 0.00 179.45 177.75 2r02 h PHE 676 N 0.53 -0.65 0.00 1.91 3.57 -0.82 0.21 116.94 121.69 2r02 h PHE 676 Ca 0.36 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 2r02 h PHE 676 Cb 0.43 0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 2r02 h PHE 676 CO -0.13 -0.40 -0.00 1.88 -2.23 0.00 0.00 178.31 177.43 2r02 h TYR 677 N -0.67 0.00 0.20 0.41 0.99 -0.56 0.21 116.97 117.55 2r02 h TYR 677 Ca -0.06 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.33 2r02 h TYR 677 Cb 0.53 0.00 0.02 0.00 1.00 0.00 0.00 36.73 38.27 2r02 h TYR 677 CO -0.06 0.00 -1.65 -0.91 -0.00 0.00 0.00 178.16 175.54 2r02 h ASN 678 N 0.00 0.67 -0.03 3.88 2.35 0.07 -3.02 115.58 119.50 2r02 h ASN 678 Ca -0.00 -0.89 -0.07 0.00 -0.55 0.00 0.00 56.30 54.78 2r02 h ASN 678 Cb 0.01 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2r02 h ASN 678 CO 0.00 1.74 -0.18 -0.33 -1.65 0.00 0.00 177.43 177.01 2r02 h GLU 679 N 0.12 0.38 -0.13 0.81 5.08 -0.29 -2.93 114.58 117.62 2r02 h GLU 679 Ca -0.31 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 57.85 2r02 h GLU 679 Cb 2.12 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.32 2r02 h GLU 679 CO 0.21 0.56 -0.31 1.25 -1.00 0.00 0.00 179.01 179.71 2r02 h LEU 680 N 0.35 0.26 -0.36 1.33 5.85 -1.05 -2.00 115.31 119.69 2r02 h LEU 680 Ca 0.06 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2r02 h LEU 680 Cb 0.52 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2r02 h LEU 680 CO 0.03 0.56 0.04 0.74 -0.34 0.00 0.00 178.44 179.47 2r02 h THR 681 N 0.22 1.25 -0.37 1.05 2.02 -1.38 -0.71 112.91 115.00 2r02 h THR 681 Ca 0.03 -0.90 0.07 0.00 0.77 0.00 0.00 66.41 66.39 2r02 h THR 681 Cb 0.67 1.13 -0.09 0.00 -1.74 0.00 0.00 68.15 68.12 2r02 h THR 681 CO 0.05 0.30 -0.36 -0.33 0.37 0.00 0.00 175.52 175.55 2r02 h GLU 682 N 0.44 -0.29 -0.73 6.66 4.39 -1.30 0.11 114.58 123.86 2r02 h GLU 682 Ca 0.11 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.84 2r02 h GLU 682 Cb 0.40 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 2r02 h GLU 682 CO 0.01 -0.19 0.48 0.82 -1.16 0.00 0.00 179.01 178.97 2r02 h ILE 683 N -0.30 1.17 0.00 3.13 1.08 -1.23 -2.85 117.51 118.52 2r02 h ILE 683 Ca 0.15 -0.33 -0.09 0.00 -0.39 0.00 0.00 64.86 64.20 2r02 h ILE 683 Cb 0.56 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 2r02 h ILE 683 CO -0.53 0.18 -0.42 -0.07 -0.69 0.00 0.00 178.15 176.62 2r02 h LEU 684 N 0.97 0.00 -0.41 1.44 3.38 -0.29 -2.44 115.31 117.96 2r02 h LEU 684 Ca 0.27 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.10 2r02 h LEU 684 Cb -0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2r02 h LEU 684 CO -0.07 0.42 -0.30 0.58 0.09 0.00 0.00 178.44 179.16 2r02 h VAL 685 N 0.00 1.27 -0.53 1.22 2.07 -0.60 0.26 116.25 119.95 2r02 h VAL 685 Ca -0.00 -1.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.05 2r02 h VAL 685 Cb 1.01 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 2r02 h VAL 685 CO 0.05 0.49 0.31 0.03 0.02 0.00 0.00 177.57 178.48 2r02 h ARG 686 N 0.76 0.72 -0.45 1.57 3.08 -1.38 -1.60 114.38 117.08 2r02 h ARG 686 Ca 0.08 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 2r02 h ARG 686 Cb 0.88 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 2r02 h ARG 686 CO 0.08 0.52 0.12 0.35 -1.07 0.00 0.00 179.97 179.97 2r02 h PHE 687 N 0.71 0.67 -0.40 3.04 3.57 -1.33 0.14 116.94 123.34 2r02 h PHE 687 Ca 0.19 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2r02 h PHE 687 Cb -0.01 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2r02 h PHE 687 CO -0.02 0.57 -0.00 0.37 -2.23 0.00 0.00 178.31 176.99 2r02 h GLN 688 N 0.65 0.63 0.07 1.11 4.15 -0.25 -1.87 115.11 119.59 2r02 h GLN 688 Ca 0.15 -0.15 -0.24 0.00 0.77 0.00 0.00 58.65 59.17 2r02 h GLN 688 Cb 0.22 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.82 2r02 h GLN 688 CO -0.01 0.66 -1.14 -0.91 -1.93 0.00 0.00 178.83 175.50 2r02 h ASN 689 N 0.60 0.22 -0.81 -0.69 4.21 -0.46 -2.30 115.58 116.35 2r02 h ASN 689 Ca 0.12 -0.24 -0.03 0.00 1.21 0.00 0.00 56.30 57.37 2r02 h ASN 689 Cb 0.38 -0.07 -0.04 0.00 -1.12 0.00 0.00 38.32 37.47 2r02 h ASN 689 CO 0.01 1.18 0.38 0.50 -1.29 0.00 0.00 177.43 178.22 2r02 h LYS 690 N 0.04 1.18 -0.00 0.81 3.64 -0.57 -0.92 116.57 120.74 2r02 h LYS 690 Ca -0.08 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2r02 h LYS 690 Cb 1.88 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 33.49 2r02 h LYS 690 CO 0.17 0.91 0.00 0.00 -2.27 0.00 0.00 179.45 178.26 2r02 h SER 692 N -0.19 0.24 -0.72 0.00 4.64 -1.21 -2.04 113.55 114.26 2r02 h SER 692 Ca 0.00 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 2r02 h SER 692 Cb 0.20 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 2r02 h SER 692 CO -0.00 0.63 0.25 0.44 -0.87 0.00 0.00 176.83 177.28 2r02 h ASP 693 N 0.19 1.04 1.39 4.97 3.32 -1.20 -0.27 116.42 125.86 2r02 h ASP 693 Ca 0.02 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 2r02 h ASP 693 Cb 0.82 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2r02 h ASP 693 CO 0.06 0.96 -0.26 0.40 -1.72 0.00 0.00 179.24 178.69 2r02 h ILE 694 N 1.06 0.50 0.00 0.35 1.08 -1.21 -1.60 117.51 117.69 2r02 h ILE 694 Ca 0.24 -1.44 -0.14 0.00 -0.39 0.00 0.00 64.86 63.12 2r02 h ILE 694 Cb 0.28 2.04 -0.02 0.00 -3.07 0.00 0.00 36.82 36.04 2r02 h ILE 694 CO -0.01 0.25 -0.78 0.58 -0.69 0.00 0.00 178.15 177.50 2r02 h VAL 695 N 0.00 1.02 0.00 1.67 2.07 -1.18 -3.10 116.25 116.72 2r02 h VAL 695 Ca -0.00 -2.49 -0.02 0.00 0.82 0.00 0.00 66.70 65.00 2r02 h VAL 695 Cb 1.02 2.47 -0.00 0.00 -1.52 0.00 0.00 31.29 33.26 2r02 h VAL 695 CO 0.03 0.58 -0.37 0.15 0.02 0.00 0.00 177.57 177.98 2r02 h PHE 696 N 0.00 0.00 0.00 1.57 3.57 -0.63 -3.37 116.94 118.08 2r02 h PHE 696 Ca -0.04 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 2r02 h PHE 696 Cb 1.52 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.26 2r02 h PHE 696 CO 0.00 0.09 -0.41 0.00 -2.23 0.00 0.00 178.31 175.76 2r02 h ALA 697 N 1.91 0.02 0.00 2.41 0.00 -1.42 -3.51 119.26 118.67 2r02 h ALA 697 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2r02 h ALA 697 Cb 1.07 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2r02 h ALA 697 CO 0.01 0.37 0.00 0.54 0.00 0.00 0.00 179.25 180.17