#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c43 s TYR 19 N 0.00 2.13 -1.05 -1.77 2.02 -1.26 -5.08 117.35 112.34 2c43 s TYR 19 Ca 0.00 -0.39 -0.22 0.00 -0.37 0.00 0.00 57.07 56.08 2c43 s TYR 19 Cb 0.00 -1.19 0.04 0.00 -0.40 0.00 0.00 41.96 40.41 2c43 s TYR 19 CO 0.00 0.24 1.57 0.12 -1.57 0.00 0.00 175.55 175.91 2c43 s PHE 20 N -1.01 2.46 -0.06 2.71 5.36 -1.26 -4.86 117.98 121.32 2c43 s PHE 20 Ca 0.11 -0.74 -0.31 0.00 -0.96 0.00 0.00 56.93 55.03 2c43 s PHE 20 Cb -0.10 -4.61 0.07 0.00 -0.34 0.00 0.00 43.02 38.05 2c43 s PHE 20 CO 0.04 -1.88 0.69 -1.14 -1.46 0.00 0.00 175.22 171.48 2c43 s GLN 21 N 5.16 1.04 0.48 10.12 0.74 -1.26 -5.17 119.66 130.77 2c43 s GLN 21 Ca 0.51 0.28 -0.06 0.00 0.05 0.00 0.00 55.36 56.13 2c43 s GLN 21 Cb -0.00 0.49 -0.04 0.00 1.10 0.00 0.00 33.01 34.56 2c43 s GLN 21 CO -0.05 -0.32 0.80 0.20 -0.55 0.00 0.00 175.29 175.37 2c43 s GLY 22 N -1.14 1.56 -0.14 2.59 0.00 -1.26 -5.08 107.32 103.84 2c43 s GLY 22 Ca -0.10 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.19 2c43 s GLY 22 CO 0.09 -0.27 -0.17 0.30 0.00 0.00 0.00 173.10 173.05 2c43 s HIS 23 N -2.74 2.34 0.33 1.90 0.09 -1.26 -5.10 115.29 110.85 2c43 s HIS 23 Ca 0.48 -1.25 -0.29 0.00 -0.00 0.00 0.00 55.06 54.01 2c43 s HIS 23 Cb -0.10 -1.66 -0.12 0.00 -0.00 0.00 0.00 32.58 30.70 2c43 s HIS 23 CO 0.44 -0.63 1.47 -0.12 -0.00 0.00 0.00 174.74 175.90 2c43 n MET 24 N 4.42 2.48 -3.49 1.40 0.00 -1.26 -5.02 117.12 115.65 2c43 n MET 24 Ca -0.19 0.88 -0.23 0.00 0.00 0.00 0.00 57.70 58.16 2c43 n MET 24 Cb 0.51 -2.58 0.02 0.00 0.00 0.00 0.00 33.22 31.16 2c43 n MET 24 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2c43 s GLU 25 N -1.37 2.34 0.37 2.12 2.02 -1.26 -4.77 118.70 118.15 2c43 s GLU 25 Ca 0.59 -1.78 -0.28 0.00 0.02 0.00 0.00 54.97 53.52 2c43 s GLU 25 Cb -0.52 -2.37 -0.10 0.00 0.10 0.00 0.00 34.13 31.24 2c43 s GLU 25 CO 0.57 -0.63 1.37 0.20 0.02 0.00 0.00 175.26 176.79 2c43 s GLY 26 N -4.40 2.96 -0.12 -1.39 0.00 -1.26 -4.67 107.32 98.43 2c43 s GLY 26 Ca 0.47 1.37 -0.00 0.00 0.00 0.00 0.00 44.72 46.56 2c43 s GLY 26 CO 0.29 2.02 -0.12 0.14 0.00 0.00 0.00 173.10 175.43 2c43 s VAL 27 N -1.17 3.19 -0.29 1.40 1.01 0.35 -4.97 120.40 119.93 2c43 s VAL 27 Ca 0.53 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 2c43 s VAL 27 Cb -0.42 -2.34 0.09 0.00 0.00 0.00 0.00 36.38 33.71 2c43 s VAL 27 CO 0.56 0.53 0.06 -0.13 0.00 0.00 0.00 175.10 176.12 2c43 s ARG 28 N 0.18 0.94 0.03 2.72 1.81 -1.26 -1.77 118.95 121.60 2c43 s ARG 28 Ca -0.07 -1.10 0.08 0.00 -1.72 0.00 0.00 55.73 52.92 2c43 s ARG 28 Cb -0.15 -2.26 -0.02 0.00 -0.45 0.00 0.00 34.95 32.07 2c43 s ARG 28 CO 0.05 -0.89 -0.23 -1.58 -0.68 0.00 0.00 175.30 171.97 2c43 s TRP 29 N 1.51 2.00 0.17 -0.53 0.51 -0.22 -1.26 118.94 121.12 2c43 s TRP 29 Ca 0.07 -0.39 0.06 0.00 -2.12 0.00 0.00 56.10 53.72 2c43 s TRP 29 Cb -0.18 -1.21 -0.05 0.00 -0.81 0.00 0.00 33.47 31.23 2c43 s TRP 29 CO -0.18 0.08 -0.11 0.00 -0.51 0.00 0.00 176.95 176.22 2c43 s ALA 30 N -0.75 1.66 -0.08 0.98 0.00 0.01 -0.42 121.76 123.16 2c43 s ALA 30 Ca 0.09 -1.56 -0.04 0.00 0.00 0.00 0.00 51.96 50.45 2c43 s ALA 30 Cb -0.09 0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.08 2c43 s ALA 30 CO 0.01 -0.04 0.18 0.12 0.00 0.00 0.00 175.76 176.03 2c43 s PHE 31 N -3.20 -0.22 -1.15 0.00 5.36 0.75 -0.91 117.98 118.61 2c43 s PHE 31 Ca 0.19 0.59 -0.20 0.00 -0.96 0.00 0.00 56.93 56.55 2c43 s PHE 31 Cb 0.01 -0.04 0.07 0.00 -0.34 0.00 0.00 43.02 42.72 2c43 s PHE 31 CO 0.03 -0.19 1.57 0.45 -1.46 0.00 0.00 175.22 175.62 2c43 s SER 32 N 1.21 6.69 0.53 6.13 0.15 -1.26 -1.27 113.70 125.88 2c43 s SER 32 Ca -0.09 -2.01 0.30 0.00 0.70 0.00 0.00 55.95 54.85 2c43 s SER 32 Cb -0.11 -2.56 1.48 0.00 -1.71 0.00 0.00 66.02 63.12 2c43 s SER 32 CO -0.07 -1.30 2.06 0.00 1.20 0.00 0.00 173.24 175.13 2c43 h GLY 34 N 1.14 0.00 -0.76 0.00 0.00 -1.56 -3.02 103.07 98.89 2c43 h GLY 34 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c43 h GLY 34 CO 0.01 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.25 2c43 n THR 35 N -3.23 0.48 -2.56 4.70 -2.24 -1.15 -4.98 114.28 105.29 2c43 n THR 35 Ca 0.01 -0.74 -0.42 0.00 -2.27 0.00 0.00 64.05 60.63 2c43 n THR 35 Cb 0.47 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 2c43 n THR 35 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2c43 s TRP 36 N -0.82 3.30 -0.53 4.78 -0.00 -1.09 -4.99 118.94 119.59 2c43 s TRP 36 Ca 0.13 1.37 0.04 0.00 -0.00 0.00 0.00 56.10 57.63 2c43 s TRP 36 Cb 0.07 -3.33 0.16 0.00 -0.00 0.00 0.00 33.47 30.38 2c43 s TRP 36 CO 0.10 -0.85 0.38 -0.51 -0.00 0.00 0.00 176.95 176.07 2c43 s LEU 37 N 2.33 3.02 0.47 5.86 1.43 -1.26 -5.01 118.68 125.52 2c43 s LEU 37 Ca 0.52 -3.27 -0.21 0.00 -1.03 0.00 0.00 54.13 50.13 2c43 s LEU 37 Cb -0.21 -1.03 -0.08 0.00 0.03 0.00 0.00 46.19 44.89 2c43 s LEU 37 CO 0.18 -0.16 1.06 -2.16 0.23 0.00 0.00 176.35 175.51 2c43 s PRO 38 N -0.46 3.83 1.14 1.29 0.04 -1.26 -5.04 135.00 134.54 2c43 s PRO 38 Ca 0.26 1.47 -0.17 0.00 0.04 0.00 0.00 61.00 62.60 2c43 s PRO 38 Cb -0.06 -2.22 0.26 0.00 0.04 0.00 0.00 34.50 32.52 2c43 s PRO 38 CO -0.14 -0.42 1.10 -1.54 0.04 0.00 0.00 177.00 176.04 2c43 s SER 39 N -1.79 1.40 0.13 6.66 1.04 -1.26 -4.76 113.70 115.12 2c43 s SER 39 Ca 0.65 0.81 -0.13 0.00 0.48 0.00 0.00 55.95 57.75 2c43 s SER 39 Cb -0.20 -1.19 -0.01 0.00 0.10 0.00 0.00 66.02 64.72 2c43 s SER 39 CO 0.24 -3.84 1.56 -0.09 0.98 0.00 0.00 173.24 172.09 2c43 h ARG 40 N -2.39 0.79 -0.67 4.02 2.43 -1.99 -0.42 114.38 116.16 2c43 h ARG 40 Ca -0.48 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 58.38 2c43 h ARG 40 Cb 1.31 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 2c43 h ARG 40 CO 0.42 0.88 0.31 0.00 -1.51 0.00 0.00 179.97 180.07 2c43 h ALA 41 N 0.88 1.28 -0.26 2.80 0.00 -1.99 -1.09 119.26 120.88 2c43 h ALA 41 Ca 0.12 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2c43 h ALA 41 Cb 0.55 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2c43 h ALA 41 CO 0.03 0.55 -0.22 0.93 0.00 0.00 0.00 179.25 180.54 2c43 h GLU 42 N 0.95 0.61 -0.20 0.00 5.08 -1.81 -1.28 114.58 117.93 2c43 h GLU 42 Ca 0.23 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2c43 h GLU 42 Cb 0.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2c43 h GLU 42 CO -0.03 0.90 -0.01 2.35 -1.00 0.00 0.00 179.01 181.23 2c43 h TRP 43 N 0.33 -0.02 -0.06 4.33 2.91 -0.93 -1.85 115.95 120.65 2c43 h TRP 43 Ca 0.05 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 59.97 2c43 h TRP 43 Cb 0.77 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.45 2c43 h TRP 43 CO 0.07 -0.04 -0.46 -0.07 -1.03 0.00 0.00 178.44 176.92 2c43 h LEU 44 N 0.05 0.16 -0.58 0.65 3.38 -1.14 -1.64 115.31 116.19 2c43 h LEU 44 Ca 0.09 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2c43 h LEU 44 Cb 0.12 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2c43 h LEU 44 CO -0.16 0.60 0.27 0.25 0.09 0.00 0.00 178.44 179.49 2c43 h LEU 45 N 0.12 0.77 -0.45 1.67 5.85 -1.08 -1.78 115.31 120.41 2c43 h LEU 45 Ca 0.01 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2c43 h LEU 45 Cb 0.86 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 2c43 h LEU 45 CO 0.07 0.69 0.22 0.00 -0.34 0.00 0.00 178.44 179.08 2c43 h ALA 46 N 1.11 0.58 -0.83 1.25 0.00 -0.81 -2.67 119.26 117.88 2c43 h ALA 46 Ca 0.20 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2c43 h ALA 46 Cb 0.13 -0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 2c43 h ALA 46 CO -0.02 0.13 0.47 0.28 0.00 0.00 0.00 179.25 180.11 2c43 h VAL 47 N 0.58 0.89 0.00 0.00 2.07 -1.21 -1.05 116.25 117.53 2c43 h VAL 47 Ca 0.16 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2c43 h VAL 47 Cb 0.10 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2c43 h VAL 47 CO -0.02 0.14 -0.03 0.03 0.02 0.00 0.00 177.57 177.71 2c43 h ARG 48 N 0.78 0.00 -0.27 1.57 3.08 -1.00 -3.27 114.38 115.27 2c43 h ARG 48 Ca 0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 2c43 h ARG 48 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2c43 h ARG 48 CO -0.26 0.03 0.00 0.43 -1.07 0.00 0.00 179.97 179.10 2c43 n SER 49 N -3.21 2.36 -4.67 7.04 7.64 -0.40 0.12 113.62 122.51 2c43 n SER 49 Ca -0.01 -1.84 -0.30 0.00 1.01 0.00 0.00 58.87 57.73 2c43 n SER 49 Cb 0.22 -0.17 -0.10 0.00 -1.01 0.00 0.00 64.21 63.16 2c43 n SER 49 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2c43 s ILE 50 N -1.66 1.65 0.49 0.44 -4.36 -1.24 -4.77 121.20 111.75 2c43 s ILE 50 Ca 0.34 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.52 2c43 s ILE 50 Cb 0.19 -2.67 -0.07 0.00 1.25 0.00 0.00 42.46 41.17 2c43 s ILE 50 CO 0.28 0.00 1.15 -1.10 0.24 0.00 0.00 174.94 175.51 2c43 s GLN 51 N -3.78 3.59 0.23 0.37 -0.21 -1.26 -4.73 119.66 113.87 2c43 s GLN 51 Ca 0.24 1.71 -0.06 0.00 0.02 0.00 0.00 55.36 57.27 2c43 s GLN 51 Cb 0.07 -2.24 0.34 0.00 1.00 0.00 0.00 33.01 32.17 2c43 s GLN 51 CO 0.12 -0.68 1.81 -1.35 -2.12 0.00 0.00 175.29 173.07 2c43 h PRO 52 N 1.70 0.73 0.00 2.91 0.11 -1.97 -0.08 132.00 135.40 2c43 h PRO 52 Ca -0.50 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.47 2c43 h PRO 52 Cb 1.25 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2c43 h PRO 52 CO 0.59 0.48 -0.46 1.05 -0.21 0.00 0.00 178.00 179.45 2c43 h GLU 53 N 0.75 0.00 -0.04 1.05 9.09 -1.99 0.37 114.58 123.81 2c43 h GLU 53 Ca 0.36 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.58 2c43 h GLU 53 Cb 0.30 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.40 2c43 h GLU 53 CO -0.23 0.46 -0.81 0.93 0.05 0.00 0.00 179.01 179.42 2c43 h GLU 54 N 0.00 0.35 -0.30 1.06 4.39 -1.66 -2.50 114.58 115.92 2c43 h GLU 54 Ca -0.00 -0.32 -0.04 0.00 0.34 0.00 0.00 59.36 59.34 2c43 h GLU 54 Cb 0.87 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2c43 h GLU 54 CO 0.06 0.99 0.04 -0.22 -1.16 0.00 0.00 179.01 178.72 2c43 h LYS 55 N 0.22 0.50 -0.56 2.33 3.64 -0.56 -1.52 116.57 120.63 2c43 h LYS 55 Ca -0.04 -0.14 0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2c43 h LYS 55 Cb 1.40 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 33.11 2c43 h LYS 55 CO 0.13 0.61 0.23 1.49 -2.27 0.00 0.00 179.45 179.64 2c43 h GLU 56 N 0.32 0.42 -0.57 1.90 4.81 -0.92 -0.85 114.58 119.68 2c43 h GLU 56 Ca 0.09 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2c43 h GLU 56 Cb 0.35 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 2c43 h GLU 56 CO 0.01 0.28 0.35 -0.09 -0.73 0.00 0.00 179.01 178.83 2c43 h ARG 57 N 0.43 0.76 -0.22 1.92 2.43 -1.15 -2.59 114.38 115.96 2c43 h ARG 57 Ca 0.27 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 2c43 h ARG 57 Cb 0.28 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2c43 h ARG 57 CO -0.25 0.54 -0.27 0.82 -1.51 0.00 0.00 179.97 179.30 2c43 h ILE 58 N 0.77 1.27 0.00 1.20 2.04 -0.96 -2.92 117.51 118.90 2c43 h ILE 58 Ca 0.21 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.79 2c43 h ILE 58 Cb -0.04 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2c43 h ILE 58 CO -0.04 0.40 0.00 0.61 0.00 0.00 0.00 178.15 179.12 2c43 n GLY 59 N -0.38 -1.08 0.23 5.37 0.00 -0.35 -2.57 105.19 106.41 2c43 n GLY 59 Ca -0.01 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.15 2c43 n GLY 59 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c43 n GLN 60 N -1.88 0.59 -2.07 1.61 6.02 -1.10 -4.93 117.38 115.61 2c43 n GLN 60 Ca 0.02 -0.46 -0.39 0.00 -0.01 0.00 0.00 57.00 56.16 2c43 n GLN 60 Cb 0.17 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 29.94 2c43 n GLN 60 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2c43 s PHE 61 N -2.73 2.80 -0.04 1.08 0.08 -1.06 -4.95 117.98 113.15 2c43 s PHE 61 Ca 0.14 1.43 -0.21 0.00 0.12 0.00 0.00 56.93 58.42 2c43 s PHE 61 Cb 0.17 -3.63 -0.32 0.00 -0.57 0.00 0.00 43.02 38.68 2c43 s PHE 61 CO 0.70 -2.04 0.89 0.28 -0.10 0.00 0.00 175.22 174.95 2c43 h VAL 62 N 2.30 1.45 -2.79 -0.44 2.07 -1.91 -3.46 116.25 113.45 2c43 h VAL 62 Ca -0.50 -2.56 -0.66 0.00 0.82 0.00 0.00 66.70 63.80 2c43 h VAL 62 Cb 1.25 3.15 -0.09 0.00 -1.52 0.00 0.00 31.29 34.09 2c43 h VAL 62 CO 0.62 0.73 -0.50 -0.36 0.02 0.00 0.00 177.57 178.08 2c43 s PHE 63 N -2.46 3.52 0.35 1.57 0.08 -1.26 -0.06 117.98 119.72 2c43 s PHE 63 Ca -0.13 0.46 0.09 0.00 0.12 0.00 0.00 56.93 57.47 2c43 s PHE 63 Cb 0.02 -1.94 0.81 0.00 -0.57 0.00 0.00 43.02 41.33 2c43 s PHE 63 CO 0.85 0.65 1.85 0.00 -0.10 0.00 0.00 175.22 178.47 2c43 h ALA 64 N 5.19 1.82 0.00 5.36 0.00 -1.19 -1.50 119.26 128.94 2c43 h ALA 64 Ca -0.53 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 2c43 h ALA 64 Cb 1.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2c43 h ALA 64 CO 0.59 -0.09 -0.31 0.07 0.00 0.00 0.00 179.25 179.51 2c43 h ARG 65 N 0.70 0.00 0.09 0.00 0.11 -1.95 0.14 114.38 113.47 2c43 h ARG 65 Ca 0.48 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 60.30 2c43 h ARG 65 Cb 0.79 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.87 2c43 h ARG 65 CO -0.24 0.31 -1.15 -0.44 0.10 0.00 0.00 179.97 178.55 2c43 h ASP 66 N 0.00 0.53 -0.42 0.08 3.32 -1.69 -2.47 116.42 115.77 2c43 h ASP 66 Ca -0.00 -0.51 -0.11 0.00 0.02 0.00 0.00 57.03 56.43 2c43 h ASP 66 Cb 0.59 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2c43 h ASP 66 CO 0.04 1.35 -0.16 0.00 -1.72 0.00 0.00 179.24 178.76 2c43 h ALA 67 N 0.58 0.59 -0.65 3.45 0.00 -0.97 -2.46 119.26 119.80 2c43 h ALA 67 Ca -0.13 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2c43 h ALA 67 Cb 1.84 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2c43 h ALA 67 CO 0.20 0.51 0.20 0.87 0.00 0.00 0.00 179.25 181.03 2c43 h LYS 68 N 0.67 0.99 -0.36 0.00 1.57 -0.78 -1.66 116.57 117.00 2c43 h LYS 68 Ca 0.10 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 2c43 h LYS 68 Cb 0.71 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2c43 h LYS 68 CO 0.05 0.85 -0.09 0.00 -0.57 0.00 0.00 179.45 179.70 2c43 h ALA 69 N 1.26 0.50 -0.21 3.86 0.00 -1.38 -1.65 119.26 121.64 2c43 h ALA 69 Ca 0.21 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2c43 h ALA 69 Cb 0.28 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2c43 h ALA 69 CO -0.01 0.36 -0.49 0.00 0.00 0.00 0.00 179.25 179.11 2c43 h ALA 70 N 0.82 0.34 -0.05 0.00 0.00 -1.41 -1.85 119.26 117.12 2c43 h ALA 70 Ca 0.09 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 54.55 2c43 h ALA 70 Cb 0.60 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2c43 h ALA 70 CO 0.04 0.51 -0.25 1.98 0.00 0.00 0.00 179.25 181.53 2c43 h MET 71 N 0.41 -0.35 -0.61 0.00 -1.53 -1.34 -1.66 114.93 109.87 2c43 h MET 71 Ca -0.00 0.02 0.12 0.00 -3.44 0.00 0.00 59.70 56.40 2c43 h MET 71 Cb 1.10 0.08 -0.09 0.00 -0.55 0.00 0.00 31.60 32.14 2c43 h MET 71 CO 0.11 -0.23 0.09 0.00 0.14 0.00 0.00 176.91 177.02 2c43 h ALA 72 N 0.51 0.69 -0.27 0.39 0.00 -1.25 -0.60 119.26 118.72 2c43 h ALA 72 Ca 0.08 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2c43 h ALA 72 Cb 0.47 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2c43 h ALA 72 CO -0.26 -0.34 0.05 0.78 0.00 0.00 0.00 179.25 179.49 2c43 h GLY 73 N 0.21 0.31 0.72 0.00 0.00 -1.00 -1.03 103.07 102.29 2c43 h GLY 73 Ca 0.32 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.69 2c43 h GLY 73 CO -0.44 -0.01 0.54 3.21 0.00 0.00 0.00 176.54 179.83 2c43 h ARG 74 N 0.15 0.95 -0.01 4.80 2.47 -0.69 -1.52 114.38 120.53 2c43 h ARG 74 Ca 0.13 -0.06 -0.14 0.00 -1.26 0.00 0.00 59.98 58.65 2c43 h ARG 74 Cb 0.13 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.22 2c43 h ARG 74 CO -0.17 0.63 -0.67 -0.07 0.56 0.00 0.00 179.97 180.25 2c43 h LEU 75 N 0.98 0.04 -0.30 3.04 3.38 -0.73 -1.60 115.31 120.13 2c43 h LEU 75 Ca 0.38 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.19 2c43 h LEU 75 Cb 0.17 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2c43 h LEU 75 CO -0.17 0.70 -0.31 0.24 0.09 0.00 0.00 178.44 178.99 2c43 h MET 76 N 0.03 0.73 -0.68 1.13 2.86 -0.82 -0.82 114.93 117.36 2c43 h MET 76 Ca -0.01 -0.39 -0.06 0.00 -2.06 0.00 0.00 59.70 57.18 2c43 h MET 76 Cb 1.19 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.84 2c43 h MET 76 CO 0.09 1.01 0.19 0.82 1.06 0.00 0.00 176.91 180.08 2c43 h ILE 77 N 0.48 1.26 -0.37 -1.22 2.04 -1.00 -1.53 117.51 117.17 2c43 h ILE 77 Ca 0.05 -0.92 -0.11 0.00 1.00 0.00 0.00 64.86 64.88 2c43 h ILE 77 Cb 0.88 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2c43 h ILE 77 CO 0.08 0.35 -0.22 0.03 0.00 0.00 0.00 178.15 178.39 2c43 h ARG 78 N 1.00 0.73 -0.58 2.37 3.08 -1.24 -1.97 114.38 117.76 2c43 h ARG 78 Ca 0.21 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2c43 h ARG 78 Cb 0.34 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2c43 h ARG 78 CO -0.00 0.89 0.05 -0.22 -1.07 0.00 0.00 179.97 179.62 2c43 h LYS 79 N 0.64 1.00 0.32 0.04 3.64 -0.94 -0.99 116.57 120.29 2c43 h LYS 79 Ca 0.09 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2c43 h LYS 79 Cb 0.72 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2c43 h LYS 79 CO 0.06 0.96 -0.36 1.25 -2.27 0.00 0.00 179.45 179.09 2c43 h LEU 80 N 0.89 -0.99 -0.16 5.20 5.85 -1.07 -0.99 115.31 124.03 2c43 h LEU 80 Ca 0.17 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 2c43 h LEU 80 Cb 0.48 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2c43 h LEU 80 CO 0.02 -0.50 0.04 0.58 -0.34 0.00 0.00 178.44 178.25 2c43 h VAL 81 N -0.72 1.19 -0.66 1.05 2.07 -1.35 0.11 116.25 117.94 2c43 h VAL 81 Ca -0.02 -0.61 0.09 0.00 0.82 0.00 0.00 66.70 66.99 2c43 h VAL 81 Cb 0.67 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 2c43 h VAL 81 CO -0.09 0.19 0.29 0.00 0.02 0.00 0.00 177.57 177.98 2c43 h ALA 82 N 0.85 0.88 0.00 1.67 0.00 -1.09 -0.99 119.26 120.59 2c43 h ALA 82 Ca 0.05 0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.80 2c43 h ALA 82 Cb 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2c43 h ALA 82 CO -0.00 -0.13 -1.82 0.39 0.00 0.00 0.00 179.25 177.70 2c43 n GLU 83 N -4.93 0.65 -0.01 0.00 1.02 -0.38 -1.57 120.64 115.41 2c43 n GLU 83 Ca 0.10 0.12 0.04 0.00 -0.02 0.00 0.00 57.16 57.39 2c43 n GLU 83 Cb 0.28 -1.69 -0.13 0.00 -0.02 0.00 0.00 31.44 29.87 2c43 n GLU 83 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2c43 n LYS 84 N -2.80 0.65 0.00 3.49 4.76 0.37 -4.28 118.16 120.36 2c43 n LYS 84 Ca -0.17 -0.04 0.05 0.00 -2.87 0.00 0.00 58.31 55.28 2c43 n LYS 84 Cb 0.94 -1.60 0.02 0.00 -1.84 0.00 0.00 35.03 32.54 2c43 n LYS 84 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2c43 n LEU 85 N -2.54 1.49 -3.54 -0.35 4.77 -0.39 -4.77 117.00 111.68 2c43 n LEU 85 Ca -0.12 -0.88 -0.25 0.00 -0.03 0.00 0.00 56.01 54.73 2c43 n LEU 85 Cb 0.76 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.91 2c43 n LEU 85 CO 0.44 0.29 0.16 -3.20 -1.33 0.00 0.00 177.39 173.75 2c43 n ASN 86 N 0.14 -5.93 -4.68 -1.43 5.15 -0.61 -4.98 115.26 102.92 2c43 n ASN 86 Ca 0.05 -0.53 -0.36 0.00 -0.60 0.00 0.00 54.58 53.13 2c43 n ASN 86 Cb 0.22 -4.71 -0.09 0.00 -0.53 0.00 0.00 39.78 34.67 2c43 n ASN 86 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2c43 s ILE 87 N -3.27 5.34 0.13 -1.44 1.01 -1.14 -5.02 121.20 116.80 2c43 s ILE 87 Ca 0.54 0.29 -0.35 0.00 0.00 0.00 0.00 60.65 61.13 2c43 s ILE 87 Cb -0.25 -3.54 -0.16 0.00 0.01 0.00 0.00 42.46 38.52 2c43 s ILE 87 CO 0.67 0.35 1.30 -2.65 0.00 0.00 0.00 174.94 174.61 2c43 n PRO 88 N 4.13 1.27 -0.28 2.79 -0.02 -1.26 -4.23 135.00 137.41 2c43 n PRO 88 Ca -0.14 0.46 0.08 0.00 -2.02 0.00 0.00 63.50 61.87 2c43 n PRO 88 Cb 0.52 -2.06 0.19 0.00 -0.02 0.00 0.00 33.50 32.13 2c43 n PRO 88 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 2c43 h TRP 89 N 4.25 -0.02 0.00 6.00 2.91 -1.93 0.33 115.95 127.49 2c43 h TRP 89 Ca -0.46 0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.62 2c43 h TRP 89 Cb 1.33 0.14 0.00 0.00 -0.51 0.00 0.00 29.16 30.12 2c43 h TRP 89 CO 0.58 -0.27 0.00 0.27 -1.03 0.00 0.00 178.44 177.99 2c43 n ASN 90 N -5.36 0.00 -0.78 2.65 6.94 -1.26 -2.16 115.26 115.28 2c43 n ASN 90 Ca 0.16 0.37 0.09 0.00 -0.02 0.00 0.00 54.58 55.18 2c43 n ASN 90 Cb 0.55 -0.44 0.12 0.00 -2.36 0.00 0.00 39.78 37.64 2c43 n ASN 90 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2c43 n HIS 91 N -1.44 0.19 -2.47 -2.53 8.25 0.12 -4.96 115.22 112.37 2c43 n HIS 91 Ca 0.05 -0.13 -0.42 0.00 -0.26 0.00 0.00 57.72 56.96 2c43 n HIS 91 Cb 0.17 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 2c43 n HIS 91 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2c43 s ILE 92 N -1.35 4.28 -0.45 1.59 1.01 -0.92 -4.95 121.20 120.42 2c43 s ILE 92 Ca 0.25 1.60 -0.01 0.00 0.00 0.00 0.00 60.65 62.49 2c43 s ILE 92 Cb 0.16 -4.03 0.12 0.00 0.01 0.00 0.00 42.46 38.72 2c43 s ILE 92 CO 0.23 -0.00 0.23 -0.13 0.00 0.00 0.00 174.94 175.26 2c43 s ARG 93 N 2.22 2.01 0.03 2.79 0.52 -1.26 -5.06 118.95 120.20 2c43 s ARG 93 Ca 0.55 -2.03 -0.16 0.00 -0.52 0.00 0.00 55.73 53.57 2c43 s ARG 93 Cb -0.24 -3.52 -0.06 0.00 0.52 0.00 0.00 34.95 31.64 2c43 s ARG 93 CO 0.22 -1.07 0.47 -0.51 0.02 0.00 0.00 175.30 174.42 2c43 s LEU 94 N 0.75 4.48 0.00 2.53 1.43 -1.26 -1.45 118.68 125.16 2c43 s LEU 94 Ca 0.11 1.06 0.02 0.00 -1.03 0.00 0.00 54.13 54.30 2c43 s LEU 94 Cb -0.22 -2.73 -0.01 0.00 0.03 0.00 0.00 46.19 43.26 2c43 s LEU 94 CO -0.04 0.29 0.08 0.00 0.23 0.00 0.00 176.35 176.91 2c43 n GLN 95 N 1.71 0.78 -3.92 1.70 6.02 0.56 -4.88 117.38 119.35 2c43 n GLN 95 Ca -0.12 -2.29 -0.13 0.00 -0.01 0.00 0.00 57.00 54.45 2c43 n GLN 95 Cb 0.52 1.14 -0.14 0.00 1.02 0.00 0.00 30.24 32.78 2c43 n GLN 95 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2c43 s ARG 96 N -3.05 0.08 1.22 -1.09 0.52 -1.26 -0.80 118.95 114.58 2c43 s ARG 96 Ca 0.12 -0.03 -0.18 0.00 -0.52 0.00 0.00 55.73 55.12 2c43 s ARG 96 Cb 0.01 -0.09 0.29 0.00 0.52 0.00 0.00 34.95 35.68 2c43 s ARG 96 CO 0.08 0.01 1.04 0.95 0.02 0.00 0.00 175.30 177.41 2c43 s THR 97 N 0.02 1.64 0.44 0.02 -4.23 -0.04 -4.81 115.64 108.68 2c43 s THR 97 Ca -0.00 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.80 2c43 s THR 97 Cb -0.01 -2.30 0.32 0.00 1.34 0.00 0.00 72.50 71.85 2c43 s THR 97 CO -0.00 0.00 2.12 0.00 -0.54 0.00 0.00 174.62 176.20 2c43 h ALA 98 N -2.71 1.28 -0.56 3.99 0.00 -1.97 -1.57 119.26 117.71 2c43 h ALA 98 Ca -0.50 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2c43 h ALA 98 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2c43 h ALA 98 CO 0.40 0.11 0.00 1.63 0.00 0.00 0.00 179.25 181.39 2c43 n LYS 99 N -3.59 3.44 -0.23 0.00 5.02 -1.26 -4.93 118.16 116.60 2c43 n LYS 99 Ca -0.02 -2.50 0.00 0.00 -2.02 0.00 0.00 58.31 53.78 2c43 n LYS 99 Cb 0.20 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 2c43 n LYS 99 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c43 n GLY 100 N 1.01 0.73 3.64 0.72 0.00 -0.59 -4.74 105.19 105.96 2c43 n GLY 100 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2c43 n GLY 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c43 s LYS 101 N -0.69 4.08 0.21 1.61 2.20 -1.26 -4.65 119.74 121.26 2c43 s LYS 101 Ca 0.00 1.24 -0.32 0.00 -0.36 0.00 0.00 55.97 56.53 2c43 s LYS 101 Cb 0.00 -3.76 -0.13 0.00 -1.51 0.00 0.00 37.83 32.43 2c43 s LYS 101 CO 0.00 -0.88 1.53 -2.30 -0.36 0.00 0.00 175.35 173.33 2c43 n PRO 102 N 6.85 2.23 -4.07 4.03 -0.02 -1.26 -0.86 135.00 141.90 2c43 n PRO 102 Ca 0.13 0.80 -0.09 0.00 -2.02 0.00 0.00 63.50 62.32 2c43 n PRO 102 Cb 0.46 -2.53 -0.10 0.00 -0.02 0.00 0.00 33.50 31.31 2c43 n PRO 102 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2c43 s VAL 103 N 0.43 0.28 -0.04 -1.45 -7.23 0.02 -4.88 120.40 107.53 2c43 s VAL 103 Ca 0.72 -1.51 -0.29 0.00 -1.81 0.00 0.00 61.98 59.09 2c43 s VAL 103 Cb -0.63 -1.11 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 2c43 s VAL 103 CO 0.43 -0.79 0.97 -0.22 -0.31 0.00 0.00 175.10 175.18 2c43 s LEU 104 N -2.42 4.32 0.19 1.32 2.96 -1.26 -0.32 118.68 123.48 2c43 s LEU 104 Ca -0.00 1.58 -0.31 0.00 -0.22 0.00 0.00 54.13 55.17 2c43 s LEU 104 Cb 0.01 -3.53 -0.16 0.00 0.50 0.00 0.00 46.19 43.02 2c43 s LEU 104 CO -0.06 -0.31 1.03 0.00 -1.32 0.00 0.00 176.35 175.68 2c43 n ALA 105 N 4.28 -1.14 -1.62 5.97 0.00 -0.53 -4.85 120.51 122.63 2c43 n ALA 105 Ca 0.06 0.45 -0.56 0.00 0.00 0.00 0.00 53.44 53.40 2c43 n ALA 105 Cb 0.50 -1.95 -0.07 0.00 0.00 0.00 0.00 19.45 17.94 2c43 n ALA 105 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2c43 n LYS 106 N 1.38 0.89 0.00 0.00 3.00 -1.26 -5.03 118.16 117.14 2c43 n LYS 106 Ca 0.14 0.32 0.00 0.00 -0.00 0.00 0.00 58.31 58.78 2c43 n LYS 106 Cb 0.25 -1.94 0.00 0.00 0.00 0.00 0.00 35.03 33.34 2c43 n LYS 106 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2c43 n ASP 107 N 3.15 0.00 0.00 3.14 5.75 -1.26 -5.22 116.55 122.11 2c43 n ASP 107 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.99 2c43 n ASP 107 Cb 0.14 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2c43 n ASP 107 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2c43 n ASN 110 N 0.00 0.00 -1.14 -1.12 0.23 -1.26 -5.13 115.26 106.84 2c43 n ASN 110 Ca 0.00 0.00 0.04 0.00 -0.53 0.00 0.00 54.58 54.09 2c43 n ASN 110 Cb 0.00 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 37.90 2c43 n ASN 110 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2c43 n PRO 111 N 0.00 2.84 -3.82 -0.53 -0.04 -1.26 -5.01 135.00 127.18 2c43 n PRO 111 Ca 0.00 -1.59 -0.29 0.00 -0.04 0.00 0.00 63.50 61.57 2c43 n PRO 111 Cb 0.00 -1.80 -0.04 0.00 -0.04 0.00 0.00 33.50 31.62 2c43 n PRO 111 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2c43 s TYR 112 N -1.84 3.50 0.22 0.54 2.02 -1.26 -5.02 117.35 115.50 2c43 s TYR 112 Ca 0.28 0.32 -0.09 0.00 -0.37 0.00 0.00 57.07 57.20 2c43 s TYR 112 Cb 0.20 -1.82 0.17 0.00 -0.40 0.00 0.00 41.96 40.12 2c43 s TYR 112 CO 0.10 0.50 1.87 -1.00 -1.57 0.00 0.00 175.55 175.44 2c43 h PRO 113 N 2.63 1.09 -0.28 -1.71 0.13 -1.95 -3.37 132.00 128.54 2c43 h PRO 113 Ca -0.46 -0.09 -0.26 0.00 -0.87 0.00 0.00 66.00 64.32 2c43 h PRO 113 Cb 1.17 -0.23 -0.21 0.00 0.13 0.00 0.00 31.00 31.86 2c43 h PRO 113 CO 0.72 0.75 -0.56 -1.71 -0.23 0.00 0.00 178.00 176.98 2c43 n ASN 114 N -4.48 -1.27 -4.65 1.44 5.15 -0.06 -5.00 115.26 106.39 2c43 n ASN 114 Ca 0.08 -2.75 -0.53 0.00 -0.60 0.00 0.00 54.58 50.78 2c43 n ASN 114 Cb 0.04 0.83 -0.06 0.00 -0.53 0.00 0.00 39.78 40.06 2c43 n ASN 114 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 2c43 n PHE 115 N -0.29 1.85 -3.56 1.20 7.35 -0.75 -4.07 117.46 119.20 2c43 n PHE 115 Ca 0.02 0.51 -0.10 0.00 -0.76 0.00 0.00 57.45 57.12 2c43 n PHE 115 Cb 0.81 -2.43 -0.02 0.00 0.35 0.00 0.00 39.48 38.19 2c43 n PHE 115 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2c43 s ASN 116 N 1.93 -0.44 0.14 -2.13 6.03 -0.73 -4.95 114.94 114.78 2c43 s ASN 116 Ca 0.90 -0.17 -0.14 0.00 -1.03 0.00 0.00 52.86 52.42 2c43 s ASN 116 Cb -0.95 0.59 0.02 0.00 -3.03 0.00 0.00 41.25 37.89 2c43 s ASN 116 CO 0.53 -1.00 0.38 0.72 -2.03 0.00 0.00 177.10 175.70 2c43 s PHE 117 N -3.66 -0.05 -0.15 1.54 -0.71 -1.26 -2.08 117.98 111.60 2c43 s PHE 117 Ca 0.05 -0.30 -0.23 0.00 -1.04 0.00 0.00 56.93 55.41 2c43 s PHE 117 Cb -0.02 0.20 0.06 0.00 -1.21 0.00 0.00 43.02 42.04 2c43 s PHE 117 CO -0.07 -0.73 0.60 1.21 -1.34 0.00 0.00 175.22 174.90 2c43 s ASN 118 N -2.85 -0.59 0.33 1.98 3.04 -0.47 -4.98 114.94 111.40 2c43 s ASN 118 Ca 0.06 0.95 0.09 0.00 0.04 0.00 0.00 52.86 54.00 2c43 s ASN 118 Cb 0.02 0.94 -0.06 0.00 -1.54 0.00 0.00 41.25 40.60 2c43 s ASN 118 CO -0.08 -0.36 -0.08 0.27 -3.04 0.00 0.00 177.10 173.81 2c43 s ILE 119 N -0.31 2.05 -0.03 -5.21 -4.36 -1.26 -1.61 121.20 110.47 2c43 s ILE 119 Ca -0.05 -2.18 -0.09 0.00 -0.26 0.00 0.00 60.65 58.08 2c43 s ILE 119 Cb -0.03 -2.60 0.01 0.00 1.25 0.00 0.00 42.46 41.09 2c43 s ILE 119 CO 0.04 -0.22 0.20 -0.55 0.24 0.00 0.00 174.94 174.65 2c43 s SER 120 N -3.56 -0.11 -0.08 4.36 0.15 -0.76 -4.84 113.70 108.86 2c43 s SER 120 Ca 0.32 0.07 -0.03 0.00 0.70 0.00 0.00 55.95 57.01 2c43 s SER 120 Cb 0.03 0.31 0.04 0.00 -1.71 0.00 0.00 66.02 64.70 2c43 s SER 120 CO 0.15 -0.29 0.14 -1.38 1.20 0.00 0.00 173.24 173.06 2c43 s HIS 121 N -0.88 -0.14 0.03 3.44 -3.43 -1.26 -0.66 115.29 112.39 2c43 s HIS 121 Ca -0.10 0.55 -0.28 0.00 -0.80 0.00 0.00 55.06 54.43 2c43 s HIS 121 Cb -0.05 -0.30 0.07 0.00 -1.43 0.00 0.00 32.58 30.87 2c43 s HIS 121 CO 0.02 -0.26 0.66 -0.65 -2.00 0.00 0.00 174.74 172.52 2c43 s GLN 122 N 2.26 1.13 3.19 -0.38 -0.21 -0.62 -5.00 119.66 120.03 2c43 s GLN 122 Ca 0.03 -0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.35 2c43 s GLN 122 Cb -0.12 0.53 0.00 0.00 1.00 0.00 0.00 33.01 34.42 2c43 s GLN 122 CO -0.05 -0.42 0.00 0.41 -2.12 0.00 0.00 175.29 173.11 2c43 n GLY 123 N 0.34 3.02 0.67 3.09 0.00 -1.26 -2.31 105.19 108.73 2c43 n GLY 123 Ca -0.18 0.25 0.06 0.00 0.00 0.00 0.00 46.02 46.16 2c43 n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c43 n ASP 124 N 4.69 3.17 -4.04 1.61 8.00 -1.26 -4.83 116.55 123.89 2c43 n ASP 124 Ca 0.00 -2.36 -0.13 0.00 0.71 0.00 0.00 54.79 53.01 2c43 n ASP 124 Cb 0.00 -0.32 -0.12 0.00 -0.02 0.00 0.00 41.12 40.66 2c43 n ASP 124 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2c43 s TYR 125 N -1.64 0.63 -0.11 1.24 2.02 -0.98 -1.47 117.35 117.04 2c43 s TYR 125 Ca 0.28 -0.43 -0.02 0.00 -0.37 0.00 0.00 57.07 56.54 2c43 s TYR 125 Cb 0.19 -0.38 -0.03 0.00 -0.40 0.00 0.00 41.96 41.34 2c43 s TYR 125 CO 0.12 -0.07 -0.04 0.00 -1.57 0.00 0.00 175.55 173.99 2c43 s ALA 126 N -1.16 3.07 0.01 3.71 0.00 -0.40 -1.59 121.76 125.40 2c43 s ALA 126 Ca -0.08 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.09 2c43 s ALA 126 Cb -0.09 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 2c43 s ALA 126 CO 0.00 0.44 -0.17 0.14 0.00 0.00 0.00 175.76 176.18 2c43 s VAL 127 N -0.38 1.31 -0.03 0.00 -7.23 0.16 -0.17 120.40 114.06 2c43 s VAL 127 Ca 0.06 -0.84 0.04 0.00 -1.81 0.00 0.00 61.98 59.43 2c43 s VAL 127 Cb -0.12 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.69 2c43 s VAL 127 CO 0.02 0.26 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.71 2c43 s LEU 128 N -0.67 1.93 0.04 1.32 0.20 0.43 -1.84 118.68 120.10 2c43 s LEU 128 Ca 0.06 -0.30 0.08 0.00 0.69 0.00 0.00 54.13 54.66 2c43 s LEU 128 Cb -0.07 -0.84 -0.03 0.00 -0.43 0.00 0.00 46.19 44.83 2c43 s LEU 128 CO 0.00 0.15 -0.24 0.00 -0.29 0.00 0.00 176.35 175.97 2c43 s ALA 129 N -0.08 2.08 0.08 5.97 0.00 -0.64 -1.06 121.76 128.11 2c43 s ALA 129 Ca -0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 51.96 50.67 2c43 s ALA 129 Cb -0.09 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.60 2c43 s ALA 129 CO 0.01 0.49 0.25 0.00 0.00 0.00 0.00 175.76 176.51 2c43 s ALA 130 N -0.77 -0.46 -0.14 0.00 0.00 -0.73 -1.37 121.76 118.30 2c43 s ALA 130 Ca 0.10 -0.34 -0.20 0.00 0.00 0.00 0.00 51.96 51.52 2c43 s ALA 130 Cb -0.10 0.45 0.05 0.00 0.00 0.00 0.00 23.12 23.53 2c43 s ALA 130 CO 0.02 -0.49 0.52 -1.21 0.00 0.00 0.00 175.76 174.59 2c43 s GLU 131 N -3.37 0.70 0.21 0.00 0.41 -0.88 -0.49 118.70 115.28 2c43 s GLU 131 Ca 0.01 0.49 0.10 0.00 -0.41 0.00 0.00 54.97 55.16 2c43 s GLU 131 Cb 0.02 0.34 0.09 0.00 -1.78 0.00 0.00 34.13 32.80 2c43 s GLU 131 CO -0.08 -0.14 1.45 -1.00 -0.49 0.00 0.00 175.26 175.00 2c43 h PRO 132 N 4.65 0.00 0.00 0.39 0.13 -1.83 -1.95 132.00 133.39 2c43 h PRO 132 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2c43 h PRO 132 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2c43 h PRO 132 CO 0.25 0.76 -0.67 -0.85 -0.23 0.00 0.00 178.00 177.26 2c43 n GLU 133 N -3.50 0.00 -2.22 0.86 0.00 -1.26 -0.88 120.64 113.65 2c43 n GLU 133 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.75 2c43 n GLU 133 Cb 0.77 -0.51 -0.03 0.00 0.00 0.00 0.00 31.44 31.67 2c43 n GLU 133 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2c43 s LEU 134 N -5.20 4.45 0.13 -1.84 1.43 -1.26 -4.50 118.68 111.89 2c43 s LEU 134 Ca 0.00 2.53 -0.30 0.00 -1.03 0.00 0.00 54.13 55.32 2c43 s LEU 134 Cb 0.00 -3.63 -0.07 0.00 0.03 0.00 0.00 46.19 42.51 2c43 s LEU 134 CO 0.00 -0.45 1.24 -1.58 0.23 0.00 0.00 176.35 175.79 2c43 s GLN 135 N -1.28 4.43 -0.01 1.70 2.00 -1.07 -4.63 119.66 120.80 2c43 s GLN 135 Ca 0.50 1.89 0.04 0.00 -2.00 0.00 0.00 55.36 55.79 2c43 s GLN 135 Cb -0.37 -3.27 -0.01 0.00 0.80 0.00 0.00 33.01 30.15 2c43 s GLN 135 CO 0.47 -0.22 -0.14 0.54 -0.50 0.00 0.00 175.29 175.43 2c43 s VAL 136 N 0.55 1.13 0.05 1.34 0.11 -1.26 -1.18 120.40 121.14 2c43 s VAL 136 Ca 0.57 -0.61 0.02 0.00 -2.93 0.00 0.00 61.98 59.03 2c43 s VAL 136 Cb -0.33 -0.94 -0.03 0.00 -1.53 0.00 0.00 36.38 33.55 2c43 s VAL 136 CO 0.33 0.32 -0.07 -0.83 -3.33 0.00 0.00 175.10 171.52 2c43 s GLY 137 N -0.32 0.53 -0.03 6.54 0.00 -0.40 -4.28 107.32 109.37 2c43 s GLY 137 Ca 0.05 -0.90 -0.05 0.00 0.00 0.00 0.00 44.72 43.82 2c43 s GLY 137 CO -0.00 -0.97 0.11 -1.50 0.00 0.00 0.00 173.10 170.74 2c43 s ILE 138 N -2.04 0.03 -0.01 0.90 2.07 -1.26 -1.20 121.20 119.69 2c43 s ILE 138 Ca -0.05 -0.26 -0.02 0.00 -1.41 0.00 0.00 60.65 58.91 2c43 s ILE 138 Cb -0.06 -0.25 0.00 0.00 0.13 0.00 0.00 42.46 42.28 2c43 s ILE 138 CO -0.02 -0.15 0.05 -0.62 -1.91 0.00 0.00 174.94 172.30 2c43 s ASP 139 N -0.45 -0.01 -0.09 4.50 2.15 -0.39 -4.52 116.67 117.85 2c43 s ASP 139 Ca -0.05 -0.00 0.03 0.00 0.43 0.00 0.00 52.55 52.96 2c43 s ASP 139 Cb -0.03 0.12 -0.01 0.00 -0.30 0.00 0.00 42.92 42.70 2c43 s ASP 139 CO 0.00 -0.09 -0.19 -0.51 -0.17 0.00 0.00 175.17 174.21 2c43 s ILE 140 N -0.31 2.56 0.00 4.11 2.07 -1.26 -1.77 121.20 126.60 2c43 s ILE 140 Ca -0.04 -0.86 0.03 0.00 -1.41 0.00 0.00 60.65 58.37 2c43 s ILE 140 Cb -0.02 -2.01 -0.01 0.00 0.13 0.00 0.00 42.46 40.55 2c43 s ILE 140 CO 0.00 0.55 -0.09 -0.04 -1.91 0.00 0.00 174.94 173.46 2c43 s MET 141 N 0.05 0.67 -0.18 3.50 -1.94 -0.21 -4.70 119.30 116.48 2c43 s MET 141 Ca -0.08 -0.37 -0.07 0.00 -1.71 0.00 0.00 55.69 53.46 2c43 s MET 141 Cb -0.15 -0.63 -0.04 0.00 2.01 0.00 0.00 34.83 36.02 2c43 s MET 141 CO 0.05 0.17 0.06 0.21 -0.01 0.00 0.00 175.02 175.50 2c43 s LYS 142 N -0.39 3.95 0.07 2.03 2.20 -1.26 -0.51 119.74 125.82 2c43 s LYS 142 Ca 0.02 -0.36 -0.31 0.00 -0.36 0.00 0.00 55.97 54.96 2c43 s LYS 142 Cb -0.04 -3.21 -0.07 0.00 -1.51 0.00 0.00 37.83 33.00 2c43 s LYS 142 CO -0.00 0.25 1.35 0.99 -0.36 0.00 0.00 175.35 177.58 2c43 s THR 143 N 0.44 3.57 -0.06 3.43 2.01 -0.88 -5.01 115.64 119.13 2c43 s THR 143 Ca 0.03 1.09 -0.07 0.00 0.31 0.00 0.00 61.69 63.05 2c43 s THR 143 Cb -0.13 -3.70 0.02 0.00 0.01 0.00 0.00 72.50 68.70 2c43 s THR 143 CO 0.01 0.06 0.18 -0.94 -0.69 0.00 0.00 174.62 173.24 2c43 s SER 144 N 1.31 -0.16 0.57 3.53 1.04 -1.26 -5.00 113.70 113.74 2c43 s SER 144 Ca 0.63 0.28 -0.20 0.00 0.48 0.00 0.00 55.95 57.15 2c43 s SER 144 Cb -0.34 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.08 2c43 s SER 144 CO 0.29 -0.12 1.03 0.33 0.98 0.00 0.00 173.24 175.75 2c43 n PHE 145 N 2.72 1.09 -1.60 5.02 7.35 -1.26 -4.90 117.46 125.89 2c43 n PHE 145 Ca -0.14 0.45 -0.41 0.00 -0.76 0.00 0.00 57.45 56.58 2c43 n PHE 145 Cb 0.58 -2.18 0.01 0.00 0.35 0.00 0.00 39.48 38.24 2c43 n PHE 145 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2c43 n PRO 146 N -0.89 1.28 0.23 -7.13 -0.02 -1.26 -4.92 135.00 122.29 2c43 n PRO 146 Ca 0.13 0.46 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 2c43 n PRO 146 Cb 0.46 -2.00 0.48 0.00 -0.02 0.00 0.00 33.50 32.42 2c43 n PRO 146 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2c43 h GLY 147 N 1.48 0.00 -5.27 -1.23 0.00 -1.90 -3.44 103.07 92.70 2c43 h GLY 147 Ca -0.44 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.73 2c43 h GLY 147 CO 0.56 0.00 -0.42 -1.60 0.00 0.00 0.00 176.54 175.09 2c43 s ARG 148 N -3.67 0.33 0.17 4.80 3.52 -1.25 -4.29 118.95 118.56 2c43 s ARG 148 Ca 0.00 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.88 2c43 s ARG 148 Cb 0.10 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.65 2c43 s ARG 148 CO 0.63 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 175.48 2c43 n GLY 149 N 2.76 -1.59 3.91 8.12 0.00 -1.26 -4.72 105.19 112.40 2c43 n GLY 149 Ca -0.14 -1.35 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 2c43 n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c43 s SER 150 N -4.61 4.38 0.10 1.61 1.04 -1.26 -4.74 113.70 110.21 2c43 s SER 150 Ca 0.00 0.63 -0.25 0.00 0.48 0.00 0.00 55.95 56.82 2c43 s SER 150 Cb 0.00 -1.09 -0.12 0.00 0.10 0.00 0.00 66.02 64.91 2c43 s SER 150 CO 0.00 -1.96 1.70 0.40 0.98 0.00 0.00 173.24 174.36 2c43 h ILE 151 N -1.04 0.75 -0.88 -1.02 2.04 -1.97 -1.61 117.51 113.77 2c43 h ILE 151 Ca -0.45 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.58 2c43 h ILE 151 Cb 1.31 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 38.08 2c43 h ILE 151 CO 0.61 0.00 0.57 -0.65 0.00 0.00 0.00 178.15 178.68 2c43 h PRO 152 N -0.23 0.50 -0.33 2.37 0.11 -1.99 -0.01 132.00 132.43 2c43 h PRO 152 Ca 0.01 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.96 2c43 h PRO 152 Cb 0.23 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2c43 h PRO 152 CO -0.04 0.33 -0.31 0.93 -0.21 0.00 0.00 178.00 178.71 2c43 h GLU 153 N 0.52 0.79 -0.06 1.05 5.08 -1.87 -1.52 114.58 118.57 2c43 h GLU 153 Ca 0.45 -0.41 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2c43 h GLU 153 Cb 0.96 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 2c43 h GLU 153 CO -0.19 1.04 -0.12 0.35 -1.00 0.00 0.00 179.01 179.09 2c43 h PHE 154 N 0.56 -0.30 -0.60 4.33 3.57 -0.49 0.75 116.94 124.76 2c43 h PHE 154 Ca 0.05 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.60 2c43 h PHE 154 Cb 0.88 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 2c43 h PHE 154 CO 0.07 -0.18 0.39 0.74 -2.23 0.00 0.00 178.31 177.10 2c43 h PHE 155 N -0.18 0.67 -0.26 0.41 0.04 -0.93 0.19 116.94 116.88 2c43 h PHE 155 Ca 0.06 0.02 -0.19 0.00 2.80 0.00 0.00 57.97 60.66 2c43 h PHE 155 Cb 0.26 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.19 2c43 h PHE 155 CO -0.21 0.39 -0.59 1.25 -0.60 0.00 0.00 178.31 178.55 2c43 h HIS 156 N 0.70 1.10 -0.71 -0.55 2.76 -0.91 -1.31 115.15 116.23 2c43 h HIS 156 Ca 0.24 -0.41 -0.04 0.00 -2.20 0.00 0.00 60.37 57.96 2c43 h HIS 156 Cb 0.09 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 2c43 h HIS 156 CO -0.00 1.24 0.28 0.82 -1.30 0.00 0.00 177.93 178.97 2c43 h ILE 157 N 0.65 1.24 -0.38 6.26 5.03 0.01 -2.93 117.51 127.39 2c43 h ILE 157 Ca 0.00 -0.76 0.00 0.00 -0.12 0.00 0.00 64.86 63.98 2c43 h ILE 157 Cb 1.21 0.40 0.00 0.00 -3.03 0.00 0.00 36.82 35.39 2c43 h ILE 157 CO 0.13 0.31 0.00 0.23 -0.68 0.00 0.00 178.15 178.14 2c43 n MET 158 N -4.29 1.88 -0.35 2.37 2.81 0.59 -4.60 117.12 115.53 2c43 n MET 158 Ca 0.06 -1.37 0.12 0.00 -1.81 0.00 0.00 57.70 54.70 2c43 n MET 158 Cb 0.18 -1.30 0.31 0.00 -0.71 0.00 0.00 33.22 31.69 2c43 n MET 158 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2c43 h LYS 159 N 2.24 0.76 0.00 0.03 3.64 -1.04 -2.43 116.57 119.77 2c43 h LYS 159 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2c43 h LYS 159 Cb 0.51 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2c43 h LYS 159 CO 0.00 0.51 0.00 0.54 -2.27 0.00 0.00 179.45 178.23 2c43 n ARG 160 N -4.76 0.03 0.20 1.90 1.74 -1.26 -2.95 116.66 111.56 2c43 n ARG 160 Ca 0.23 0.19 0.11 0.00 -0.77 0.00 0.00 57.85 57.60 2c43 n ARG 160 Cb 0.54 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.62 2c43 n ARG 160 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2c43 h LYS 161 N 0.00 0.00 -5.39 5.56 1.57 -1.81 -3.39 116.57 113.11 2c43 h LYS 161 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.36 2c43 h LYS 161 Cb 0.29 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.38 2c43 h LYS 161 CO 0.00 0.08 -0.78 -0.06 -0.57 0.00 0.00 179.45 178.11 2c43 s PHE 162 N -3.17 1.25 0.77 -1.35 0.08 -1.15 -4.64 117.98 109.76 2c43 s PHE 162 Ca 0.06 -0.44 -0.12 0.00 0.12 0.00 0.00 56.93 56.55 2c43 s PHE 162 Cb 0.05 -0.71 0.05 0.00 -0.57 0.00 0.00 43.02 41.85 2c43 s PHE 162 CO 0.68 0.06 1.12 0.95 -0.10 0.00 0.00 175.22 177.93 2c43 s THR 163 N -1.21 2.95 0.20 0.64 -4.23 -1.26 -4.81 115.64 107.92 2c43 s THR 163 Ca -0.01 0.31 -0.20 0.00 -1.18 0.00 0.00 61.69 60.61 2c43 s THR 163 Cb -0.10 -3.21 0.16 0.00 1.34 0.00 0.00 72.50 70.69 2c43 s THR 163 CO 0.02 -0.40 1.58 -1.13 -0.54 0.00 0.00 174.62 174.15 2c43 h ASN 164 N -0.93 -1.22 -0.05 3.99 -1.24 -1.98 0.10 115.58 114.25 2c43 h ASN 164 Ca -0.46 0.25 -0.07 0.00 0.71 0.00 0.00 56.30 56.72 2c43 h ASN 164 Cb 1.28 0.62 -0.01 0.00 0.73 0.00 0.00 38.32 40.94 2c43 h ASN 164 CO 0.63 -0.30 -0.18 0.11 -1.29 0.00 0.00 177.43 176.40 2c43 h LYS 165 N -0.12 0.41 -0.23 6.67 6.56 -1.99 -1.64 116.57 126.24 2c43 h LYS 165 Ca 0.26 -0.13 -0.11 0.00 -1.06 0.00 0.00 60.65 59.62 2c43 h LYS 165 Cb 0.56 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 32.18 2c43 h LYS 165 CO -0.76 0.58 -0.29 0.93 -2.06 0.00 0.00 179.45 177.85 2c43 h GLU 166 N 0.37 0.60 -0.47 3.15 5.08 -1.73 -2.42 114.58 119.17 2c43 h GLU 166 Ca 0.07 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2c43 h GLU 166 Cb 0.53 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 2c43 h GLU 166 CO 0.03 0.94 0.26 -1.49 -1.00 0.00 0.00 179.01 177.76 2c43 h TRP 167 N 0.29 0.62 -0.61 4.33 4.06 -0.79 -0.45 115.95 123.41 2c43 h TRP 167 Ca 0.03 -0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.92 2c43 h TRP 167 Cb 0.86 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.79 2c43 h TRP 167 CO 0.08 0.43 0.13 0.93 -3.56 0.00 0.00 178.44 176.46 2c43 h GLU 168 N 0.65 0.95 0.01 0.49 5.08 -1.08 -0.19 114.58 120.50 2c43 h GLU 168 Ca 0.17 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2c43 h GLU 168 Cb 0.01 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2c43 h GLU 168 CO -0.03 0.86 -0.01 1.15 -1.00 0.00 0.00 179.01 179.98 2c43 h THR 169 N 0.91 1.37 -0.74 1.13 2.02 -0.94 -2.83 112.91 113.84 2c43 h THR 169 Ca 0.19 -1.20 0.11 0.00 0.77 0.00 0.00 66.41 66.28 2c43 h THR 169 Cb 0.35 2.18 -0.08 0.00 -1.74 0.00 0.00 68.15 68.86 2c43 h THR 169 CO 0.00 0.31 0.36 0.40 0.37 0.00 0.00 175.52 176.96 2c43 h ILE 170 N -0.54 0.80 -0.16 3.11 2.04 -0.95 -1.79 117.51 120.03 2c43 h ILE 170 Ca -0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2c43 h ILE 170 Cb 0.52 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 2c43 h ILE 170 CO 0.00 0.11 0.00 0.54 0.00 0.00 0.00 178.15 178.80 2c43 n ARG 171 N -4.88 1.74 0.07 2.37 1.74 -0.09 -4.12 116.66 113.48 2c43 n ARG 171 Ca 0.12 -1.11 0.12 0.00 -0.77 0.00 0.00 57.85 56.22 2c43 n ARG 171 Cb 0.32 -1.40 0.47 0.00 -1.02 0.00 0.00 32.46 30.82 2c43 n ARG 171 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2c43 n SER 172 N 0.34 0.46 -4.87 0.55 3.41 -0.67 -4.81 113.62 108.04 2c43 n SER 172 Ca 0.16 0.56 -0.31 0.00 -0.26 0.00 0.00 58.87 59.02 2c43 n SER 172 Cb 0.34 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 63.56 2c43 n SER 172 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2c43 s PHE 173 N -3.10 3.42 -0.00 7.33 0.08 -1.26 -4.98 117.98 119.46 2c43 s PHE 173 Ca 0.10 1.04 -0.19 0.00 0.12 0.00 0.00 56.93 57.99 2c43 s PHE 173 Cb 0.13 -2.41 -0.27 0.00 -0.57 0.00 0.00 43.02 39.90 2c43 s PHE 173 CO 0.50 0.10 1.03 1.57 -0.10 0.00 0.00 175.22 178.31 2c43 h LYS 174 N 2.04 0.42 -6.36 0.44 -0.00 -1.96 -3.43 116.57 107.72 2c43 h LYS 174 Ca -0.47 -0.56 -0.57 0.00 -0.00 0.00 0.00 60.65 59.05 2c43 h LYS 174 Cb 1.18 0.18 -0.04 0.00 -0.00 0.00 0.00 32.23 33.55 2c43 h LYS 174 CO 0.66 1.22 1.07 0.34 -0.00 0.00 0.00 179.45 182.74 2c43 s ASP 175 N -6.98 6.43 0.44 7.07 2.15 -1.26 -4.91 116.67 119.60 2c43 s ASP 175 Ca -0.12 1.28 0.17 0.00 0.43 0.00 0.00 52.55 54.31 2c43 s ASP 175 Cb 0.03 -2.54 1.10 0.00 -0.30 0.00 0.00 42.92 41.21 2c43 s ASP 175 CO 0.85 -1.27 1.91 -0.33 -0.17 0.00 0.00 175.17 176.16 2c43 h GLU 176 N 10.41 0.36 -0.40 4.34 5.08 -2.00 -1.67 114.58 130.71 2c43 h GLU 176 Ca -0.30 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 2c43 h GLU 176 Cb 1.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2c43 h GLU 176 CO 1.03 0.24 -0.10 2.35 -1.00 0.00 0.00 179.01 181.54 2c43 h TRP 177 N 0.37 0.88 -0.77 4.33 2.91 -1.98 -1.41 115.95 120.28 2c43 h TRP 177 Ca 0.39 -0.19 0.01 0.00 1.13 0.00 0.00 58.89 60.23 2c43 h TRP 177 Cb 0.96 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 29.36 2c43 h TRP 177 CO -0.00 0.91 0.51 1.15 -1.03 0.00 0.00 178.44 179.97 2c43 h THR 178 N 0.60 1.18 -0.72 2.65 2.02 -1.74 -0.61 112.91 116.28 2c43 h THR 178 Ca 0.10 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2c43 h THR 178 Cb 0.62 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2c43 h THR 178 CO 0.04 0.18 0.41 1.56 0.37 0.00 0.00 175.52 178.09 2c43 h GLN 179 N 1.01 0.99 -0.17 6.66 4.20 -0.99 -1.90 115.11 124.91 2c43 h GLN 179 Ca 0.29 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.92 2c43 h GLN 179 Cb -0.08 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 2c43 h GLN 179 CO -0.07 0.72 0.02 1.25 -0.67 0.00 0.00 178.83 180.08 2c43 h LEU 180 N 0.98 -0.01 -0.65 1.46 5.85 -0.53 0.72 115.31 123.13 2c43 h LEU 180 Ca 0.26 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.11 2c43 h LEU 180 Cb 0.00 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.00 2c43 h LEU 180 CO -0.04 0.02 0.26 0.44 -0.34 0.00 0.00 178.44 178.77 2c43 h ASP 181 N 0.09 0.27 -0.04 1.25 3.32 -0.98 -0.85 116.42 119.47 2c43 h ASP 181 Ca 0.08 0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 2c43 h ASP 181 Cb 0.08 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2c43 h ASP 181 CO -0.11 0.15 -0.29 -0.03 -1.72 0.00 0.00 179.24 177.23 2c43 h MET 182 N 0.44 0.49 0.28 3.56 4.05 -0.74 -0.60 114.93 122.42 2c43 h MET 182 Ca 0.33 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.54 2c43 h MET 182 Cb 0.42 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 2c43 h MET 182 CO -0.32 0.73 -0.14 0.35 0.23 0.00 0.00 176.91 177.77 2c43 h PHE 183 N 0.43 -0.35 -0.21 1.39 3.57 -0.24 -1.85 116.94 119.68 2c43 h PHE 183 Ca 0.06 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2c43 h PHE 183 Cb 0.73 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 2c43 h PHE 183 CO 0.02 -0.19 -0.00 1.88 -2.23 0.00 0.00 178.31 177.79 2c43 h TYR 184 N -0.41 0.31 -0.47 0.41 0.05 -1.01 -0.65 116.97 115.21 2c43 h TYR 184 Ca -0.04 -0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.59 2c43 h TYR 184 Cb 0.31 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 2c43 h TYR 184 CO -0.05 0.33 -0.23 -0.09 -1.05 0.00 0.00 178.16 177.07 2c43 h ARG 185 N 0.31 0.96 -0.05 4.88 2.43 -0.96 -1.65 114.38 120.29 2c43 h ARG 185 Ca 0.07 -0.41 -0.17 0.00 -0.81 0.00 0.00 59.98 58.66 2c43 h ARG 185 Cb 0.21 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2c43 h ARG 185 CO 0.00 1.08 -0.71 -0.97 -1.51 0.00 0.00 179.97 177.86 2c43 h ASN 186 N 0.83 0.32 0.24 -3.80 -0.00 -0.94 -2.19 115.58 110.04 2c43 h ASN 186 Ca 0.11 -0.21 -0.01 0.00 -0.00 0.00 0.00 56.30 56.19 2c43 h ASN 186 Cb 0.80 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 39.03 2c43 h ASN 186 CO 0.07 0.93 -0.12 -0.25 -0.00 0.00 0.00 177.43 178.06 2c43 h TRP 187 N 0.18 -0.30 -0.66 0.67 2.91 -1.00 -2.30 115.95 115.44 2c43 h TRP 187 Ca -0.02 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.06 2c43 h TRP 187 Cb 1.27 0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 29.96 2c43 h TRP 187 CO 0.03 -0.16 0.35 0.00 -1.03 0.00 0.00 178.44 177.63 2c43 h ALA 188 N 0.38 0.89 0.17 2.65 0.00 -1.23 -0.21 119.26 121.92 2c43 h ALA 188 Ca -0.03 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2c43 h ALA 188 Cb 0.28 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2c43 h ALA 188 CO 0.05 0.00 -0.39 -0.07 0.00 0.00 0.00 179.25 178.85 2c43 h LEU 189 N 0.64 -1.13 -0.37 0.00 3.38 -1.42 -0.33 115.31 116.07 2c43 h LEU 189 Ca 0.31 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.42 2c43 h LEU 189 Cb 0.24 0.42 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2c43 h LEU 189 CO -0.21 -0.48 0.21 0.11 0.09 0.00 0.00 178.44 178.16 2c43 h LYS 190 N -0.66 0.42 -0.09 1.13 1.57 -1.19 -2.57 116.57 115.19 2c43 h LYS 190 Ca 0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2c43 h LYS 190 Cb 0.66 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2c43 h LYS 190 CO -0.20 0.28 -0.15 1.49 -0.57 0.00 0.00 179.45 180.30 2c43 h GLU 191 N 0.43 0.14 -0.58 3.15 4.81 -1.01 -2.24 114.58 119.28 2c43 h GLU 191 Ca 0.15 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2c43 h GLU 191 Cb 0.02 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2c43 h GLU 191 CO -0.08 0.30 0.31 0.66 -0.73 0.00 0.00 179.01 179.46 2c43 h SER 192 N 0.13 0.73 0.45 1.04 4.64 -0.73 -0.04 113.55 119.78 2c43 h SER 192 Ca 0.03 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2c43 h SER 192 Cb 0.35 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2c43 h SER 192 CO 0.02 0.63 -0.29 0.15 -0.87 0.00 0.00 176.83 176.47 2c43 h PHE 193 N 0.78 -0.76 -0.86 4.77 3.57 -1.26 -1.13 116.94 122.05 2c43 h PHE 193 Ca 0.20 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.81 2c43 h PHE 193 Cb 0.06 0.27 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 2c43 h PHE 193 CO -0.01 -0.44 0.48 0.82 -2.23 0.00 0.00 178.31 176.93 2c43 h ILE 194 N -0.71 0.84 -0.18 1.41 2.04 -1.29 -2.06 117.51 117.56 2c43 h ILE 194 Ca -0.05 -0.26 -0.15 0.00 1.00 0.00 0.00 64.86 65.41 2c43 h ILE 194 Cb 0.58 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2c43 h ILE 194 CO 0.04 0.14 -0.50 0.11 0.00 0.00 0.00 178.15 177.94 2c43 h LYS 195 N 0.76 0.50 -0.90 2.37 1.57 -0.94 -1.84 116.57 118.09 2c43 h LYS 195 Ca 0.43 -0.29 0.13 0.00 -1.87 0.00 0.00 60.65 59.05 2c43 h LYS 195 Cb 0.49 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.74 2c43 h LYS 195 CO -0.29 0.88 0.52 0.00 -0.57 0.00 0.00 179.45 179.99 2c43 h ALA 196 N 1.07 1.35 -0.01 3.86 0.00 -0.49 -2.66 119.26 122.37 2c43 h ALA 196 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2c43 h ALA 196 Cb 1.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2c43 h ALA 196 CO 0.09 0.06 -0.46 0.44 0.00 0.00 0.00 179.25 179.38 2c43 n ILE 197 N -4.75 0.00 -1.04 0.00 -5.35 -1.04 -4.65 119.36 102.53 2c43 n ILE 197 Ca 0.17 -0.16 -0.02 0.00 -0.27 0.00 0.00 62.75 62.48 2c43 n ILE 197 Cb 0.37 0.82 -0.01 0.00 -1.74 0.00 0.00 39.64 39.09 2c43 n ILE 197 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c43 n GLY 198 N 1.41 0.50 0.00 3.28 0.00 -0.70 -4.91 105.19 104.76 2c43 n GLY 198 Ca 0.09 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.95 2c43 n GLY 198 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c43 n VAL 199 N -2.80 0.59 0.00 1.61 0.24 -1.21 -4.81 118.33 111.95 2c43 n VAL 199 Ca -0.02 0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 2c43 n VAL 199 Cb 0.13 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 31.70 2c43 n VAL 199 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c43 n GLY 200 N 0.61 3.06 3.91 7.63 0.00 -1.26 -4.77 105.19 114.38 2c43 n GLY 200 Ca 0.05 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2c43 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c43 s LEU 201 N 0.00 4.15 0.00 0.99 1.43 -1.26 -4.53 118.68 119.46 2c43 s LEU 201 Ca 0.00 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 2c43 s LEU 201 Cb 0.00 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.86 2c43 s LEU 201 CO 0.00 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.09 2c43 n GLY 202 N -0.68 0.64 3.73 -3.19 0.00 -1.26 -5.06 105.19 99.38 2c43 n GLY 202 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2c43 n GLY 202 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2c43 s PHE 203 N -2.45 3.20 -0.37 1.61 5.36 -1.26 -4.94 117.98 119.12 2c43 s PHE 203 Ca 0.00 1.11 -0.29 0.00 -0.96 0.00 0.00 56.93 56.79 2c43 s PHE 203 Cb 0.00 -3.68 0.00 0.00 -0.34 0.00 0.00 43.02 39.01 2c43 s PHE 203 CO 0.00 -2.20 1.43 -1.21 -1.46 0.00 0.00 175.22 171.78 2c43 s GLU 204 N 0.10 3.64 0.39 10.12 0.41 -1.26 -4.91 118.70 127.20 2c43 s GLU 204 Ca 0.59 1.08 0.19 0.00 -0.41 0.00 0.00 54.97 56.42 2c43 s GLU 204 Cb -0.38 -4.01 0.79 0.00 -1.78 0.00 0.00 34.13 28.75 2c43 s GLU 204 CO 0.37 -1.48 1.79 -0.07 -0.49 0.00 0.00 175.26 175.39 2c43 h LEU 205 N 12.01 0.00 -2.06 1.80 3.38 -1.88 -2.10 115.31 126.45 2c43 h LEU 205 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2c43 h LEU 205 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2c43 h LEU 205 CO 1.07 0.34 0.01 1.56 0.09 0.00 0.00 178.44 181.51 2c43 h GLN 206 N 0.00 0.00 0.00 1.13 1.08 -1.82 -2.08 115.11 113.42 2c43 h GLN 206 Ca -0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 2c43 h GLN 206 Cb 0.78 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 2c43 h GLN 206 CO 0.04 0.00 -0.20 0.00 -0.95 0.00 0.00 178.83 177.72 2c43 h ARG 207 N 0.00 0.00 -4.90 1.46 3.08 -1.77 -3.44 114.38 108.81 2c43 h ARG 207 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2c43 h ARG 207 Cb 0.03 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 29.82 2c43 h ARG 207 CO 0.00 0.20 -0.65 -0.51 -1.07 0.00 0.00 179.97 177.94 2c43 s LEU 208 N -6.55 3.46 -0.19 3.04 1.43 -0.78 -0.53 118.68 118.55 2c43 s LEU 208 Ca 0.02 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2c43 s LEU 208 Cb 0.09 -1.86 0.05 0.00 0.03 0.00 0.00 46.19 44.50 2c43 s LEU 208 CO 0.64 -0.10 -0.08 -0.70 0.23 0.00 0.00 176.35 176.35 2c43 s GLU 209 N 1.53 1.74 -0.03 1.70 2.12 -0.26 -4.68 118.70 120.82 2c43 s GLU 209 Ca 0.05 -0.76 -0.10 0.00 0.36 0.00 0.00 54.97 54.52 2c43 s GLU 209 Cb -0.16 -2.31 -0.05 0.00 0.26 0.00 0.00 34.13 31.87 2c43 s GLU 209 CO 0.01 -0.46 0.28 -0.06 -0.54 0.00 0.00 175.26 174.49 2c43 s PHE 210 N 1.48 3.64 -0.58 5.30 0.08 -1.26 -0.68 117.98 125.96 2c43 s PHE 210 Ca -0.01 0.71 -0.07 0.00 0.12 0.00 0.00 56.93 57.68 2c43 s PHE 210 Cb -0.16 -2.08 0.15 0.00 -0.57 0.00 0.00 43.02 40.36 2c43 s PHE 210 CO -0.08 0.66 0.43 0.34 -0.10 0.00 0.00 175.22 176.47 2c43 s ASP 211 N -1.27 5.62 0.02 1.36 2.15 -0.25 -4.75 116.67 119.54 2c43 s ASP 211 Ca 0.22 -2.41 -0.30 0.00 0.43 0.00 0.00 52.55 50.49 2c43 s ASP 211 Cb -0.14 -1.95 -0.06 0.00 -0.30 0.00 0.00 42.92 40.46 2c43 s ASP 211 CO 0.11 -0.53 1.48 -0.76 -0.17 0.00 0.00 175.17 175.30 2c43 s LEU 212 N 0.60 4.33 -0.10 -1.34 1.02 -1.26 -2.48 118.68 119.44 2c43 s LEU 212 Ca 0.12 2.22 -0.09 0.00 0.02 0.00 0.00 54.13 56.40 2c43 s LEU 212 Cb -0.21 -3.56 0.03 0.00 0.02 0.00 0.00 46.19 42.47 2c43 s LEU 212 CO -0.03 -0.77 0.27 -0.55 0.02 0.00 0.00 176.35 175.28 2c43 s SER 213 N 2.07 -0.28 0.86 2.29 0.15 -1.26 -4.46 113.70 113.07 2c43 s SER 213 Ca 0.67 0.54 -0.12 0.00 0.70 0.00 0.00 55.95 57.74 2c43 s SER 213 Cb -0.34 0.54 0.11 0.00 -1.71 0.00 0.00 66.02 64.62 2c43 s SER 213 CO 0.28 -0.10 1.14 -2.16 1.20 0.00 0.00 173.24 173.60 2c43 s PRO 214 N 0.19 1.58 0.14 5.44 0.04 -1.26 -3.00 135.00 138.14 2c43 s PRO 214 Ca -0.00 0.31 -0.14 0.00 0.04 0.00 0.00 61.00 61.20 2c43 s PRO 214 Cb -0.02 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.65 2c43 s PRO 214 CO -0.00 -1.90 1.66 -0.07 0.04 0.00 0.00 177.00 176.73 2c43 h LEU 215 N -1.28 0.69 -8.84 -3.56 4.07 -2.02 -3.42 115.31 100.95 2c43 h LEU 215 Ca -0.49 -0.21 -0.63 0.00 0.08 0.00 0.00 57.88 56.63 2c43 h LEU 215 Cb 1.32 -0.18 -0.21 0.00 1.08 0.00 0.00 40.66 42.67 2c43 h LEU 215 CO 0.63 0.72 -0.63 0.21 -1.08 0.00 0.00 178.44 178.29 2c43 s ASN 216 N -6.05 5.06 -0.12 -0.43 3.04 -1.26 -5.06 114.94 110.12 2c43 s ASN 216 Ca -0.13 -0.11 -0.02 0.00 0.04 0.00 0.00 52.86 52.64 2c43 s ASN 216 Cb 0.11 -1.86 -0.03 0.00 -1.54 0.00 0.00 41.25 37.93 2c43 s ASN 216 CO 0.78 0.11 -0.03 -0.76 -3.04 0.00 0.00 177.10 174.16 2c43 s LEU 217 N 0.71 3.35 0.25 3.21 1.43 -1.26 -5.13 118.68 121.24 2c43 s LEU 217 Ca 0.01 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.16 2c43 s LEU 217 Cb -0.14 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2c43 s LEU 217 CO 0.02 0.27 0.17 -1.81 0.23 0.00 0.00 176.35 175.23 2c43 s ASP 218 N -0.26 5.37 0.61 2.29 1.01 -1.26 -5.02 116.67 119.41 2c43 s ASP 218 Ca 0.05 -0.31 -0.19 0.00 0.71 0.00 0.00 52.55 52.80 2c43 s ASP 218 Cb -0.13 -1.32 -0.03 0.00 1.01 0.00 0.00 42.92 42.46 2c43 s ASP 218 CO 0.02 -0.03 1.25 -0.38 0.21 0.00 0.00 175.17 176.24 2c43 n ILE 219 N -1.14 4.40 -0.59 0.77 2.08 -1.26 -3.98 119.36 119.64 2c43 n ILE 219 Ca -0.08 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.73 2c43 n ILE 219 Cb 0.58 -1.48 0.00 0.00 -0.75 0.00 0.00 39.64 37.99 2c43 n ILE 219 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2c43 n GLY 220 N 0.94 0.67 2.97 7.39 0.00 -1.26 -5.03 105.19 110.87 2c43 n GLY 220 Ca 0.14 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2c43 n GLY 220 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c43 s GLN 221 N -0.85 0.23 -0.09 1.61 -0.21 -1.26 -5.14 119.66 113.95 2c43 s GLN 221 Ca 0.00 -0.28 -0.15 0.00 0.02 0.00 0.00 55.36 54.95 2c43 s GLN 221 Cb 0.00 0.09 -0.05 0.00 1.00 0.00 0.00 33.01 34.05 2c43 s GLN 221 CO 0.00 -0.04 0.39 0.08 -2.12 0.00 0.00 175.29 173.60 2c43 s VAL 222 N -0.80 5.18 -0.06 1.09 1.01 -1.26 -4.51 120.40 121.05 2c43 s VAL 222 Ca -0.09 0.77 0.03 0.00 0.00 0.00 0.00 61.98 62.69 2c43 s VAL 222 Cb -0.05 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2c43 s VAL 222 CO -0.00 0.44 -0.11 -0.31 0.00 0.00 0.00 175.10 175.12 2c43 s TYR 223 N -0.08 2.79 -0.04 5.22 2.02 0.49 -4.91 117.35 122.83 2c43 s TYR 223 Ca 0.22 -0.09 0.09 0.00 -0.37 0.00 0.00 57.07 56.92 2c43 s TYR 223 Cb -0.15 -1.66 0.15 0.00 -0.40 0.00 0.00 41.96 39.90 2c43 s TYR 223 CO 0.09 0.24 1.07 1.63 -1.57 0.00 0.00 175.55 177.02 2c43 n LYS 224 N 2.27 0.41 0.00 -0.62 5.02 -1.26 -0.84 118.16 123.14 2c43 n LYS 224 Ca -0.17 -1.65 0.10 0.00 -2.02 0.00 0.00 58.31 54.57 2c43 n LYS 224 Cb 0.52 -0.76 -0.04 0.00 -0.02 0.00 0.00 35.03 34.73 2c43 n LYS 224 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2c43 n GLU 225 N -0.37 0.92 -2.21 1.97 -0.58 -1.25 -4.77 120.64 114.35 2c43 n GLU 225 Ca 0.06 -0.63 -0.41 0.00 -0.42 0.00 0.00 57.16 55.76 2c43 n GLU 225 Cb 0.74 -1.46 -0.03 0.00 -0.57 0.00 0.00 31.44 30.13 2c43 n GLU 225 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2c43 s THR 226 N -2.58 2.96 0.14 2.62 2.01 -1.16 -4.54 115.64 115.08 2c43 s THR 226 Ca 0.14 0.94 0.10 0.00 0.31 0.00 0.00 61.69 63.18 2c43 s THR 226 Cb 0.17 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.04 2c43 s THR 226 CO 0.65 0.21 -0.22 -0.13 -0.69 0.00 0.00 174.62 174.45 2c43 s ARG 227 N -1.49 1.62 -0.11 4.92 0.52 -1.04 -4.45 118.95 118.93 2c43 s ARG 227 Ca 0.49 -1.31 -0.00 0.00 -0.52 0.00 0.00 55.73 54.39 2c43 s ARG 227 Cb -0.37 -1.99 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 2c43 s ARG 227 CO 0.48 0.45 -0.10 -1.17 0.02 0.00 0.00 175.30 174.98 2c43 s LEU 228 N -2.27 2.92 -0.18 2.53 2.96 -1.26 -1.09 118.68 122.28 2c43 s LEU 228 Ca 0.18 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 2c43 s LEU 228 Cb -0.10 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.92 2c43 s LEU 228 CO 0.09 0.23 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.93 2c43 s PHE 229 N -0.04 2.94 -0.21 5.38 0.08 0.15 -0.81 117.98 125.47 2c43 s PHE 229 Ca -0.02 -0.68 -0.04 0.00 0.12 0.00 0.00 56.93 56.32 2c43 s PHE 229 Cb -0.14 -2.00 -0.01 0.00 -0.57 0.00 0.00 43.02 40.30 2c43 s PHE 229 CO 0.03 -0.32 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.62 2c43 s LEU 230 N 0.90 2.93 -1.50 -0.37 2.96 -0.28 -1.10 118.68 122.20 2c43 s LEU 230 Ca -0.01 -0.37 -0.13 0.00 -0.22 0.00 0.00 54.13 53.40 2c43 s LEU 230 Cb -0.15 -1.74 0.07 0.00 0.50 0.00 0.00 46.19 44.87 2c43 s LEU 230 CO 0.01 -0.00 1.01 0.47 -1.32 0.00 0.00 176.35 176.52 2c43 n ASP 231 N 4.67 -5.13 0.00 3.68 8.00 0.31 -2.37 116.55 125.70 2c43 n ASP 231 Ca -0.18 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2c43 n ASP 231 Cb 0.51 -4.08 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 2c43 n ASP 231 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c43 n GLY 232 N -1.74 0.43 3.14 0.44 0.00 -1.26 -5.02 105.19 101.17 2c43 n GLY 232 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2c43 n GLY 232 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c43 s GLU 233 N -0.34 1.24 0.09 1.61 2.12 -1.00 -5.07 118.70 117.36 2c43 s GLU 233 Ca 0.00 -0.58 -0.31 0.00 0.36 0.00 0.00 54.97 54.44 2c43 s GLU 233 Cb 0.00 -1.21 -0.08 0.00 0.26 0.00 0.00 34.13 33.10 2c43 s GLU 233 CO 0.00 0.33 1.59 -2.00 -0.54 0.00 0.00 175.26 174.64 2c43 s GLU 234 N -0.43 4.22 -0.97 4.30 2.12 -1.26 -1.13 118.70 125.55 2c43 s GLU 234 Ca 0.06 2.28 -0.18 0.00 0.36 0.00 0.00 54.97 57.49 2c43 s GLU 234 Cb -0.06 -3.47 0.14 0.00 0.26 0.00 0.00 34.13 31.00 2c43 s GLU 234 CO -0.00 -0.67 1.16 -1.21 -0.54 0.00 0.00 175.26 174.00 2c43 s GLU 235 N 2.16 3.68 0.22 4.30 0.41 0.01 -4.86 118.70 124.60 2c43 s GLU 235 Ca 0.71 -1.92 0.23 0.00 -0.41 0.00 0.00 54.97 53.59 2c43 s GLU 235 Cb -0.40 -4.92 0.92 0.00 -1.78 0.00 0.00 34.13 27.96 2c43 s GLU 235 CO 0.31 -1.75 1.71 1.63 -0.49 0.00 0.00 175.26 176.67 2c43 n LYS 236 N 6.29 0.18 0.00 1.61 5.02 -1.26 -1.98 118.16 128.02 2c43 n LYS 236 Ca 0.25 0.35 0.14 0.00 -2.02 0.00 0.00 58.31 57.03 2c43 n LYS 236 Cb 0.48 -1.81 0.56 0.00 -0.02 0.00 0.00 35.03 34.24 2c43 n LYS 236 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2c43 n GLU 237 N -2.15 0.16 -4.12 1.97 4.71 -1.26 -4.82 120.64 115.13 2c43 n GLU 237 Ca 0.03 -0.04 -0.35 0.00 -0.01 0.00 0.00 57.16 56.79 2c43 n GLU 237 Cb 0.27 -1.50 -0.09 0.00 -1.01 0.00 0.00 31.44 29.11 2c43 n GLU 237 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 2c43 s TRP 238 N -2.86 3.29 0.18 -0.32 0.52 -0.84 -1.35 118.94 117.57 2c43 s TRP 238 Ca 0.18 0.21 0.08 0.00 0.02 0.00 0.00 56.10 56.58 2c43 s TRP 238 Cb 0.19 -1.94 -0.04 0.00 -1.15 0.00 0.00 33.47 30.53 2c43 s TRP 238 CO 0.55 0.40 -0.15 0.00 0.02 0.00 0.00 176.95 177.77 2c43 s ALA 239 N -0.41 1.92 -0.01 0.98 0.00 -0.35 -4.77 121.76 119.13 2c43 s ALA 239 Ca 0.09 -1.56 0.02 0.00 0.00 0.00 0.00 51.96 50.51 2c43 s ALA 239 Cb -0.12 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 2c43 s ALA 239 CO 0.02 0.10 -0.07 -0.06 0.00 0.00 0.00 175.76 175.75 2c43 s PHE 240 N -2.67 0.66 -0.14 0.00 0.08 -1.26 -0.43 117.98 114.23 2c43 s PHE 240 Ca 0.19 -0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.12 2c43 s PHE 240 Cb -0.02 -0.44 -0.00 0.00 -0.57 0.00 0.00 43.02 41.99 2c43 s PHE 240 CO 0.06 -0.03 -0.17 -1.21 -0.10 0.00 0.00 175.22 173.77 2c43 s GLU 241 N -0.08 3.19 -0.07 0.44 2.02 0.46 -4.37 118.70 120.29 2c43 s GLU 241 Ca 0.02 -0.77 0.05 0.00 0.02 0.00 0.00 54.97 54.29 2c43 s GLU 241 Cb -0.04 -2.55 -0.01 0.00 0.10 0.00 0.00 34.13 31.63 2c43 s GLU 241 CO -0.00 0.07 -0.24 -1.21 0.02 0.00 0.00 175.26 173.90 2c43 s GLU 242 N 0.66 2.74 0.16 1.61 2.02 -0.02 -1.30 118.70 124.57 2c43 s GLU 242 Ca -0.09 -0.89 -0.10 0.00 0.02 0.00 0.00 54.97 53.91 2c43 s GLU 242 Cb -0.16 -2.22 -0.00 0.00 0.10 0.00 0.00 34.13 31.85 2c43 s GLU 242 CO 0.02 0.31 0.31 -1.54 0.02 0.00 0.00 175.26 174.39 2c43 s SER 243 N 0.01 0.00 -0.33 -0.19 1.04 -0.48 -0.38 113.70 113.37 2c43 s SER 243 Ca -0.09 -0.80 -0.07 0.00 0.48 0.00 0.00 55.95 55.47 2c43 s SER 243 Cb -0.15 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.45 2c43 s SER 243 CO 0.06 -0.91 0.11 -0.54 0.98 0.00 0.00 173.24 172.94 2c43 s LYS 244 N -3.95 2.77 0.24 4.02 1.02 -1.26 -0.68 119.74 121.89 2c43 s LYS 244 Ca 0.15 -1.08 -0.01 0.00 0.02 0.00 0.00 55.97 55.05 2c43 s LYS 244 Cb 0.03 -3.47 0.27 0.00 -0.52 0.00 0.00 37.83 34.14 2c43 s LYS 244 CO -0.01 -0.61 1.65 -0.84 -0.92 0.00 0.00 175.35 174.62 2c43 h ILE 245 N 6.06 1.28 -1.95 2.17 -2.65 -1.78 -3.38 117.51 117.25 2c43 h ILE 245 Ca -0.26 -1.37 0.00 0.00 1.03 0.00 0.00 64.86 64.26 2c43 h ILE 245 Cb 1.10 1.34 0.00 0.00 -2.05 0.00 0.00 36.82 37.21 2c43 h ILE 245 CO 0.61 0.44 0.00 -0.90 0.03 0.00 0.00 178.15 178.33 2c43 n ASP 246 N -4.09 0.00 0.29 2.16 5.68 -1.25 -4.97 116.55 114.36 2c43 n ASP 246 Ca -0.00 -0.95 0.18 0.00 -0.50 0.00 0.00 54.79 53.52 2c43 n ASP 246 Cb 0.44 0.00 0.97 0.00 -1.14 0.00 0.00 41.12 41.40 2c43 n ASP 246 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2c43 h GLU 247 N 0.00 0.00 0.00 0.11 -0.00 -2.02 -3.09 114.58 109.58 2c43 h GLU 247 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2c43 h GLU 247 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2c43 h GLU 247 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 179.01 179.73 2c43 n HIS 248 N -3.53 0.00 -4.49 2.06 8.25 -1.26 -4.98 115.22 111.26 2c43 n HIS 248 Ca -0.02 -0.17 -0.33 0.00 -0.26 0.00 0.00 57.72 56.95 2c43 n HIS 248 Cb 0.17 -0.02 -0.16 0.00 1.12 0.00 0.00 29.99 31.10 2c43 n HIS 248 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2c43 s HIS 249 N -0.33 2.71 -0.14 4.41 3.76 -1.17 -2.08 115.29 122.45 2c43 s HIS 249 Ca 0.00 -1.40 -0.06 0.00 -0.15 0.00 0.00 55.06 53.45 2c43 s HIS 249 Cb 0.00 -1.85 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 2c43 s HIS 249 CO 0.00 -0.66 0.07 -0.06 -0.85 0.00 0.00 174.74 173.25 2c43 s PHE 250 N 0.96 3.34 -0.04 1.40 0.08 0.33 -2.04 117.98 122.01 2c43 s PHE 250 Ca -0.03 0.25 0.06 0.00 0.12 0.00 0.00 56.93 57.33 2c43 s PHE 250 Cb -0.15 -1.97 -0.01 0.00 -0.57 0.00 0.00 43.02 40.32 2c43 s PHE 250 CO -0.05 0.41 -0.23 0.08 -0.10 0.00 0.00 175.22 175.33 2c43 s VAL 251 N -0.35 1.84 -0.08 -0.44 1.01 0.14 -1.05 120.40 121.47 2c43 s VAL 251 Ca 0.09 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.13 2c43 s VAL 251 Cb -0.12 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.72 2c43 s VAL 251 CO 0.02 0.52 -0.15 0.00 0.00 0.00 0.00 175.10 175.48 2c43 s ALA 252 N -0.28 1.56 -0.14 5.51 0.00 -0.73 -1.38 121.76 126.30 2c43 s ALA 252 Ca 0.02 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 2c43 s ALA 252 Cb -0.11 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2c43 s ALA 252 CO 0.01 0.10 -0.10 0.08 0.00 0.00 0.00 175.76 175.86 2c43 s VAL 253 N 0.69 3.30 -0.11 0.00 1.01 -0.42 -1.26 120.40 123.62 2c43 s VAL 253 Ca -0.13 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 2c43 s VAL 253 Cb -0.16 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2c43 s VAL 253 CO 0.03 0.51 0.03 0.00 0.00 0.00 0.00 175.10 175.67 2c43 s ALA 254 N 0.41 3.38 -0.05 5.51 0.00 -0.34 -0.40 121.76 130.25 2c43 s ALA 254 Ca -0.08 -0.77 -0.00 0.00 0.00 0.00 0.00 51.96 51.11 2c43 s ALA 254 Cb -0.15 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.38 2c43 s ALA 254 CO 0.04 0.52 -0.02 -0.51 0.00 0.00 0.00 175.76 175.80 2c43 s LEU 255 N -0.68 1.00 -0.18 0.00 1.43 0.43 -1.27 118.68 119.41 2c43 s LEU 255 Ca 0.11 -0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.06 2c43 s LEU 255 Cb -0.12 -0.42 -0.03 0.00 0.03 0.00 0.00 46.19 45.65 2c43 s LEU 255 CO 0.02 -0.12 0.01 -0.60 0.23 0.00 0.00 176.35 175.90 2c43 s ARG 256 N 1.37 3.78 0.70 1.70 3.52 -0.33 -1.21 118.95 128.49 2c43 s ARG 256 Ca -0.04 -0.45 -0.12 0.00 -0.13 0.00 0.00 55.73 54.99 2c43 s ARG 256 Cb -0.13 -3.09 0.01 0.00 -1.56 0.00 0.00 34.95 30.19 2c43 s ARG 256 CO -0.02 0.19 1.08 -1.59 -0.81 0.00 0.00 175.30 174.14 2c43 s LYS 257 N 0.55 2.77 -0.30 5.12 0.00 -0.46 -2.59 119.74 124.84 2c43 s LYS 257 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 55.97 57.09 2c43 s LYS 257 Cb -0.14 -1.96 0.00 0.00 0.00 0.00 0.00 37.83 35.73 2c43 s LYS 257 CO 0.02 -1.24 0.00 -2.30 0.00 0.00 0.00 175.35 171.83 2c43 n PRO 274 N -2.98 -1.63 -3.54 1.78 -0.01 -1.26 -4.83 135.00 122.53 2c43 n PRO 274 Ca 0.09 0.26 -0.39 0.00 -0.01 0.00 0.00 63.50 63.44 2c43 n PRO 274 Cb 0.53 -3.81 -0.11 0.00 -0.01 0.00 0.00 33.50 30.10 2c43 n PRO 274 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 175.50 176.48 2c43 s THR 275 N -0.85 5.29 -0.25 3.45 2.01 -1.26 -5.06 115.64 118.96 2c43 s THR 275 Ca 0.00 -0.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 2c43 s THR 275 Cb 0.00 -3.64 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 2c43 s THR 275 CO 0.00 0.10 0.04 -1.58 -0.69 0.00 0.00 174.62 172.50 2c43 s GLN 276 N 1.77 3.49 0.00 4.92 -0.44 -1.26 -4.98 119.66 123.16 2c43 s GLN 276 Ca 0.07 -0.58 0.03 0.00 -2.50 0.00 0.00 55.36 52.39 2c43 s GLN 276 Cb -0.17 -3.26 0.05 0.00 -1.64 0.00 0.00 33.01 28.00 2c43 s GLN 276 CO 0.11 -0.23 0.81 0.54 0.50 0.00 0.00 175.29 177.01 2c43 n ARG 277 N 4.88 0.99 -2.17 1.67 5.12 -1.26 -4.96 116.66 120.94 2c43 n ARG 277 Ca -0.16 -1.12 -0.35 0.00 -1.93 0.00 0.00 57.85 54.29 2c43 n ARG 277 Cb 0.51 -1.07 0.01 0.00 -1.16 0.00 0.00 32.46 30.74 2c43 n ARG 277 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 2c43 s GLN 278 N -0.59 3.27 0.05 5.56 -0.21 -1.26 -4.91 119.66 121.57 2c43 s GLN 278 Ca 0.05 1.54 -0.26 0.00 0.02 0.00 0.00 55.36 56.71 2c43 s GLN 278 Cb 0.03 -2.00 -0.05 0.00 1.00 0.00 0.00 33.01 31.99 2c43 s GLN 278 CO 0.04 -0.90 0.80 -0.06 -2.12 0.00 0.00 175.29 173.06 2c43 s PHE 279 N -1.92 3.74 -0.13 0.91 0.08 -1.26 -4.75 117.98 114.65 2c43 s PHE 279 Ca 0.71 1.53 -0.17 0.00 0.12 0.00 0.00 56.93 59.12 2c43 s PHE 279 Cb -0.22 -2.87 -0.04 0.00 -0.57 0.00 0.00 43.02 39.31 2c43 s PHE 279 CO 0.30 0.25 0.41 0.99 -0.10 0.00 0.00 175.22 177.07 2c43 s THR 280 N 0.02 5.22 -0.28 0.64 2.01 -0.39 -4.90 115.64 117.96 2c43 s THR 280 Ca 0.40 0.82 -0.13 0.00 0.31 0.00 0.00 61.69 63.09 2c43 s THR 280 Cb -0.21 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.51 2c43 s THR 280 CO 0.24 0.35 0.28 -0.63 -0.69 0.00 0.00 174.62 174.18 2c43 s ILE 281 N 0.52 5.24 0.32 1.82 1.01 -1.26 -0.81 121.20 128.04 2c43 s ILE 281 Ca 0.23 0.30 0.03 0.00 0.00 0.00 0.00 60.65 61.22 2c43 s ILE 281 Cb -0.14 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 2c43 s ILE 281 CO 0.08 0.17 0.48 -0.76 0.00 0.00 0.00 174.94 174.91 2c43 s LEU 282 N 1.91 4.07 0.54 2.97 1.43 -0.09 -4.95 118.68 124.56 2c43 s LEU 282 Ca 0.11 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 2c43 s LEU 282 Cb -0.16 -3.00 0.03 0.00 0.03 0.00 0.00 46.19 43.08 2c43 s LEU 282 CO 0.11 -0.30 0.28 0.54 0.23 0.00 0.00 176.35 177.21 2c43 s ASN 283 N -4.07 4.47 0.24 2.29 2.20 -1.26 -4.42 114.94 114.39 2c43 s ASN 283 Ca 0.40 -1.39 -0.06 0.00 -0.94 0.00 0.00 52.86 50.87 2c43 s ASN 283 Cb -0.09 0.49 0.24 0.00 -2.00 0.00 0.00 41.25 39.88 2c43 s ASN 283 CO 0.33 -1.05 1.80 0.15 -2.94 0.00 0.00 177.10 175.39 2c43 h PHE 284 N 0.92 1.12 -0.72 1.54 3.57 -1.99 -1.78 116.94 119.60 2c43 h PHE 284 Ca -0.39 -0.08 0.10 0.00 3.53 0.00 0.00 57.97 61.13 2c43 h PHE 284 Cb 1.31 -0.34 -0.07 0.00 2.79 0.00 0.00 35.95 39.64 2c43 h PHE 284 CO 1.17 0.86 0.36 -0.91 -2.23 0.00 0.00 178.31 177.56 2c43 h ASN 285 N 1.08 0.45 -0.62 0.41 4.21 -1.96 -1.46 115.58 117.68 2c43 h ASN 285 Ca 0.25 0.07 -0.07 0.00 1.21 0.00 0.00 56.30 57.75 2c43 h ASN 285 Cb 0.22 -0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 2c43 h ASN 285 CO -0.02 0.25 0.13 0.44 -1.29 0.00 0.00 177.43 176.94 2c43 h ASP 286 N 0.59 0.98 -0.54 5.81 3.32 -1.80 -2.42 116.42 122.36 2c43 h ASP 286 Ca 0.36 -0.22 0.03 0.00 0.02 0.00 0.00 57.03 57.22 2c43 h ASP 286 Cb 0.40 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2c43 h ASP 286 CO -0.28 0.97 0.36 -0.07 -1.72 0.00 0.00 179.24 178.49 2c43 h LEU 287 N 0.98 0.56 -1.59 1.55 3.38 -0.65 -2.95 115.31 116.59 2c43 h LEU 287 Ca 0.20 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2c43 h LEU 287 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2c43 h LEU 287 CO 0.01 0.39 0.00 0.23 0.09 0.00 0.00 178.44 179.16 2c43 n MET 288 N -4.47 2.01 -0.22 1.13 2.81 -0.62 -4.57 117.12 113.19 2c43 n MET 288 Ca 0.06 -1.55 -0.06 0.00 -1.81 0.00 0.00 57.70 54.34 2c43 n MET 288 Cb 0.12 -1.34 0.04 0.00 -0.71 0.00 0.00 33.22 31.33 2c43 n MET 288 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2c43 h SER 289 N 2.51 0.78 -0.44 7.83 4.64 -1.30 -2.61 113.55 124.96 2c43 h SER 289 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2c43 h SER 289 Cb 0.58 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2c43 h SER 289 CO 0.00 0.64 0.00 -1.20 -0.87 0.00 0.00 176.83 175.41 2c43 n SER 290 N -4.56 3.38 -4.80 4.97 7.64 -1.26 -5.04 113.62 113.95 2c43 n SER 290 Ca 0.04 -2.14 -0.34 0.00 1.01 0.00 0.00 58.87 57.45 2c43 n SER 290 Cb 0.08 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 62.92 2c43 n SER 290 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2c43 s ALA 291 N -1.26 2.83 -0.00 -0.43 0.00 -0.99 -4.54 121.76 117.37 2c43 s ALA 291 Ca 0.32 0.56 -0.08 0.00 0.00 0.00 0.00 51.96 52.76 2c43 s ALA 291 Cb 0.19 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 20.06 2c43 s ALA 291 CO 0.19 -0.47 0.16 0.54 0.00 0.00 0.00 175.76 176.18 2c43 s VAL 292 N -2.10 0.08 0.35 0.00 0.11 -1.26 -5.07 120.40 112.50 2c43 s VAL 292 Ca 0.66 -0.63 -0.28 0.00 -2.93 0.00 0.00 61.98 58.80 2c43 s VAL 292 Cb -0.17 -0.45 -0.10 0.00 -1.53 0.00 0.00 36.38 34.14 2c43 s VAL 292 CO 0.25 -0.35 1.31 -2.84 -3.33 0.00 0.00 175.10 170.14 2c43 s PRO 293 N -1.31 4.26 -0.03 1.54 0.02 -1.26 -4.40 135.00 133.81 2c43 s PRO 293 Ca -0.14 2.22 0.03 0.00 0.02 0.00 0.00 61.00 63.13 2c43 s PRO 293 Cb -0.07 -3.00 -0.05 0.00 0.02 0.00 0.00 34.50 31.40 2c43 s PRO 293 CO 0.02 -0.27 0.03 -1.33 -0.33 0.00 0.00 177.00 175.12 2c43 n MET 294 N 0.64 2.78 -4.41 5.54 2.81 0.33 -4.93 117.12 119.87 2c43 n MET 294 Ca 0.01 -0.01 -0.22 0.00 -1.81 0.00 0.00 57.70 55.67 2c43 n MET 294 Cb 0.42 -1.10 -0.10 0.00 -0.71 0.00 0.00 33.22 31.73 2c43 n MET 294 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2c43 s THR 295 N -2.13 2.15 0.74 2.03 -4.23 -0.74 -5.05 115.64 108.41 2c43 s THR 295 Ca -0.02 -2.30 -0.14 0.00 -1.18 0.00 0.00 61.69 58.05 2c43 s THR 295 Cb 0.01 -2.17 0.05 0.00 1.34 0.00 0.00 72.50 71.73 2c43 s THR 295 CO 0.16 -0.47 1.17 -2.84 -0.54 0.00 0.00 174.62 172.09 2c43 s PRO 296 N -3.52 2.14 0.20 3.99 0.02 -1.26 -4.69 135.00 131.89 2c43 s PRO 296 Ca 0.26 1.59 -0.33 0.00 0.02 0.00 0.00 61.00 62.55 2c43 s PRO 296 Cb -0.03 -1.85 -0.13 0.00 0.02 0.00 0.00 34.50 32.50 2c43 s PRO 296 CO 0.11 -1.80 1.55 -1.91 -0.33 0.00 0.00 177.00 174.62 2c43 n GLU 297 N -2.94 2.24 -3.95 5.54 2.13 -1.26 -4.85 120.64 117.56 2c43 n GLU 297 Ca 0.12 0.80 -0.31 0.00 0.66 0.00 0.00 57.16 58.44 2c43 n GLU 297 Cb 0.51 -2.55 -0.15 0.00 0.27 0.00 0.00 31.44 29.52 2c43 n GLU 297 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2c43 s ASP 298 N 0.72 4.49 0.56 4.31 -1.08 -1.26 -4.98 116.67 119.43 2c43 s ASP 298 Ca 0.74 -2.36 0.32 0.00 -0.52 0.00 0.00 52.55 50.73 2c43 s ASP 298 Cb -0.63 -1.51 1.64 0.00 -1.46 0.00 0.00 42.92 40.96 2c43 s ASP 298 CO 0.42 -0.34 2.12 -0.65 0.52 0.00 0.00 175.17 177.24 2c43 h PRO 299 N 7.31 0.00 0.00 4.34 0.11 -1.95 -1.76 132.00 140.04 2c43 h PRO 299 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 2c43 h PRO 299 Cb 0.98 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2c43 h PRO 299 CO 0.56 0.07 -0.06 0.66 -0.21 0.00 0.00 178.00 179.01 2c43 h SER 300 N 0.00 0.00 0.13 -2.05 4.64 -1.99 -1.73 113.55 112.55 2c43 h SER 300 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c43 h SER 300 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2c43 h SER 300 CO 0.01 0.06 0.00 0.49 -0.87 0.00 0.00 176.83 176.52 2c43 n PHE 301 N -4.01 0.00 -4.16 4.77 3.72 -0.66 -4.35 117.46 112.77 2c43 n PHE 301 Ca -0.03 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.04 2c43 n PHE 301 Cb 0.15 -0.08 -0.08 0.00 -0.94 0.00 0.00 39.48 38.54 2c43 n PHE 301 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2c43 s TRP 302 N -2.16 3.27 -0.85 1.38 -0.11 -0.65 -4.67 118.94 115.15 2c43 s TRP 302 Ca 0.35 0.23 -0.01 0.00 1.22 0.00 0.00 56.10 57.89 2c43 s TRP 302 Cb 0.18 -1.77 0.00 0.00 -1.50 0.00 0.00 33.47 30.38 2c43 s TRP 302 CO 0.33 0.55 0.19 -3.47 -4.62 0.00 0.00 176.95 169.92 2c43 n ASP 303 N 1.53 -3.76 -0.03 5.86 2.03 -1.26 -4.92 116.55 116.00 2c43 n ASP 303 Ca -0.15 -0.09 0.01 0.00 0.52 0.00 0.00 54.79 55.07 2c43 n ASP 303 Cb 0.53 -2.80 0.01 0.00 -0.72 0.00 0.00 41.12 38.15 2c43 n ASP 303 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2c43 s PHE 305 N -0.64 2.18 0.51 0.00 0.08 -1.26 -4.99 117.98 113.86 2c43 s PHE 305 Ca 0.02 -0.38 -0.05 0.00 0.12 0.00 0.00 56.93 56.64 2c43 s PHE 305 Cb 0.02 -1.08 -0.02 0.00 -0.57 0.00 0.00 43.02 41.37 2c43 s PHE 305 CO 0.00 0.46 0.80 0.00 -0.10 0.00 0.00 175.22 176.39 2c43 s PHE 307 N -2.79 1.65 0.17 0.00 0.08 -1.26 -0.62 117.98 115.21 2c43 s PHE 307 Ca 0.49 -0.35 0.29 0.00 0.12 0.00 0.00 56.93 57.48 2c43 s PHE 307 Cb -0.10 -1.00 1.20 0.00 -0.57 0.00 0.00 43.02 42.55 2c43 s PHE 307 CO 0.44 0.05 1.93 1.79 -0.10 0.00 0.00 175.22 179.34 2c43 h THR 308 N 4.47 0.31 -0.06 0.64 1.35 -1.99 -0.96 112.91 116.66 2c43 h THR 308 Ca -0.40 -0.77 0.02 0.00 -0.55 0.00 0.00 66.41 64.70 2c43 h THR 308 Cb 1.16 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2c43 h THR 308 CO 0.45 0.11 0.06 -0.33 -0.25 0.00 0.00 175.52 175.56 2c43 h GLU 309 N 0.00 0.00 0.00 4.72 3.07 -2.02 -2.30 114.58 118.05 2c43 h GLU 309 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2c43 h GLU 309 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 2c43 h GLU 309 CO 0.01 0.00 0.00 0.93 -1.40 0.00 0.00 179.01 178.55 2c43 h GLU 310 N 0.00 0.00 -5.72 2.33 5.08 -1.60 -3.46 114.58 111.21 2c43 h GLU 310 Ca 0.03 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.86 2c43 h GLU 310 Cb 0.15 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.26 2c43 h GLU 310 CO -0.00 0.00 -0.70 0.96 -1.00 0.00 0.00 179.01 178.27 2c43 s ILE 311 N -3.53 1.92 -0.01 3.13 -4.36 -0.87 -5.11 121.20 112.37 2c43 s ILE 311 Ca 0.03 -2.20 -0.30 0.00 -0.26 0.00 0.00 60.65 57.92 2c43 s ILE 311 Cb 0.08 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.36 2c43 s ILE 311 CO 0.57 -0.35 1.15 -2.16 0.24 0.00 0.00 174.94 174.39 2c43 s PRO 312 N -3.65 4.42 -0.25 0.37 0.04 -1.26 -4.96 135.00 129.70 2c43 s PRO 312 Ca 0.29 1.65 -0.29 0.00 0.04 0.00 0.00 61.00 62.69 2c43 s PRO 312 Cb 0.01 -3.46 -0.00 0.00 0.04 0.00 0.00 34.50 31.09 2c43 s PRO 312 CO 0.12 -0.30 1.26 0.42 0.04 0.00 0.00 177.00 178.54 2c43 s ILE 313 N 1.57 4.24 0.00 0.56 1.01 -1.26 -4.97 121.20 122.35 2c43 s ILE 313 Ca 0.56 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.66 2c43 s ILE 313 Cb -0.25 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.09 2c43 s ILE 313 CO 0.25 -0.34 0.00 0.54 0.00 0.00 0.00 174.94 175.39 2c43 n ARG 314 N 6.99 0.06 0.00 2.79 1.74 -1.26 -5.25 116.66 121.73 2c43 n ARG 314 Ca 0.14 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2c43 n ARG 314 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 2c43 n ARG 314 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20