#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5b s PRO 9 N 0.00 4.36 -0.17 5.56 0.02 -1.26 -4.88 135.00 138.63 2c5b s PRO 9 Ca 0.00 2.11 -0.02 0.00 0.02 0.00 0.00 61.00 63.11 2c5b s PRO 9 Cb 0.00 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.33 2c5b s PRO 9 CO 0.00 -0.28 -0.08 0.42 -0.33 0.00 0.00 177.00 176.73 2c5b s ILE 10 N 0.02 3.33 -0.30 2.83 1.01 -1.26 0.29 121.20 127.12 2c5b s ILE 10 Ca 0.57 -0.54 -0.10 0.00 0.00 0.00 0.00 60.65 60.58 2c5b s ILE 10 Cb -0.38 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2c5b s ILE 10 CO 0.40 0.48 0.16 -0.63 0.00 0.00 0.00 174.94 175.35 2c5b s ILE 11 N 0.76 4.77 -0.31 2.92 1.01 -0.31 -0.64 121.20 129.39 2c5b s ILE 11 Ca -0.03 -0.23 -0.13 0.00 0.00 0.00 0.00 60.65 60.25 2c5b s ILE 11 Cb -0.15 -3.37 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 2c5b s ILE 11 CO 0.02 0.14 0.28 0.00 0.00 0.00 0.00 174.94 175.38 2c5b s ALA 12 N 1.66 3.52 -0.25 9.38 0.00 0.55 -1.40 121.76 135.21 2c5b s ALA 12 Ca 0.06 -1.14 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 2c5b s ALA 12 Cb -0.17 -2.66 0.01 0.00 0.00 0.00 0.00 23.12 20.31 2c5b s ALA 12 CO 0.07 -0.81 -0.03 0.12 0.00 0.00 0.00 175.76 175.11 2c5b s PHE 13 N 1.88 3.05 -0.19 0.00 5.36 -0.44 0.27 117.98 127.91 2c5b s PHE 13 Ca 0.10 -1.31 0.01 0.00 -0.96 0.00 0.00 56.93 54.76 2c5b s PHE 13 Cb -0.16 -2.10 0.04 0.00 -0.34 0.00 0.00 43.02 40.45 2c5b s PHE 13 CO 0.11 -0.66 -0.12 1.41 -1.46 0.00 0.00 175.22 174.50 2c5b s MET 14 N 1.39 2.17 0.39 10.12 -2.45 0.16 -0.74 119.30 130.35 2c5b s MET 14 Ca 0.02 -0.81 0.04 0.00 -1.25 0.00 0.00 55.69 53.69 2c5b s MET 14 Cb -0.16 -2.39 -0.03 0.00 1.25 0.00 0.00 34.83 33.50 2c5b s MET 14 CO -0.03 -0.38 0.11 -1.54 1.05 0.00 0.00 175.02 174.23 2c5b s SER 15 N 1.39 2.73 -0.32 1.11 1.04 -0.92 -0.92 113.70 117.82 2c5b s SER 15 Ca 0.00 -1.62 0.08 0.00 0.48 0.00 0.00 55.95 54.89 2c5b s SER 15 Cb -0.15 0.40 0.49 0.00 0.10 0.00 0.00 66.02 66.86 2c5b s SER 15 CO -0.09 -0.87 1.44 -0.90 0.98 0.00 0.00 173.24 173.80 2c5b n ASP 16 N -1.18 3.27 0.14 7.02 5.75 -1.12 -3.70 116.55 126.73 2c5b n ASP 16 Ca -0.06 -3.80 0.08 0.00 -0.01 0.00 0.00 54.79 51.00 2c5b n ASP 16 Cb 0.65 -0.60 0.05 0.00 -1.03 0.00 0.00 41.12 40.19 2c5b n ASP 16 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2c5b h LEU 17 N 1.30 0.00 -0.16 -2.12 3.38 -1.88 -3.46 115.31 112.38 2c5b h LEU 17 Ca 0.26 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.36 2c5b h LEU 17 Cb 1.51 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.21 2c5b h LEU 17 CO 0.52 0.20 -0.33 0.61 0.09 0.00 0.00 178.44 179.53 2c5b n GLY 18 N 1.20 -2.26 0.76 0.83 0.00 0.41 -4.70 105.19 101.43 2c5b n GLY 18 Ca 0.00 -1.36 0.03 0.00 0.00 0.00 0.00 46.02 44.70 2c5b n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c5b n THR 19 N -3.10 2.30 0.04 2.61 -2.24 -1.26 -4.66 114.28 107.97 2c5b n THR 19 Ca -0.02 -2.80 0.04 0.00 -2.27 0.00 0.00 64.05 59.00 2c5b n THR 19 Cb 0.23 -0.27 -0.07 0.00 -2.10 0.00 0.00 70.33 68.12 2c5b n THR 19 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c5b n THR 20 N -1.11 0.89 -3.31 4.28 -2.24 -1.26 -4.99 114.28 106.54 2c5b n THR 20 Ca 0.24 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2c5b n THR 20 Cb 0.83 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2c5b n THR 20 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2c5b n ASP 21 N -2.74 0.49 -1.14 3.42 5.75 -1.26 -5.07 116.55 116.00 2c5b n ASP 21 Ca -0.08 -0.31 0.08 0.00 -0.01 0.00 0.00 54.79 54.48 2c5b n ASP 21 Cb 0.74 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 41.09 2c5b n ASP 21 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2c5b n ASP 22 N -0.78 3.31 -0.31 -1.12 5.75 -1.26 -4.46 116.55 117.68 2c5b n ASP 22 Ca 0.00 -2.14 0.02 0.00 -0.01 0.00 0.00 54.79 52.67 2c5b n ASP 22 Cb 0.00 -0.43 0.16 0.00 -1.03 0.00 0.00 41.12 39.83 2c5b n ASP 22 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2c5b h SER 23 N 3.22 0.79 0.15 -1.12 0.02 -1.91 -1.29 113.55 113.41 2c5b h SER 23 Ca 0.00 0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.78 2c5b h SER 23 Cb 0.92 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2c5b h SER 23 CO 0.07 0.47 -0.76 0.58 -1.14 0.00 0.00 176.83 176.05 2c5b h VAL 24 N 0.91 1.35 -0.12 2.27 2.07 -1.83 -3.04 116.25 117.85 2c5b h VAL 24 Ca 0.40 -2.12 -0.07 0.00 0.82 0.00 0.00 66.70 65.73 2c5b h VAL 24 Cb 0.29 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2c5b h VAL 24 CO -0.21 0.65 -0.26 0.00 0.02 0.00 0.00 177.57 177.76 2c5b h ALA 25 N 0.81 1.34 -0.22 1.67 0.00 -1.71 0.07 119.26 121.22 2c5b h ALA 25 Ca -0.04 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 2c5b h ALA 25 Cb 1.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2c5b h ALA 25 CO 0.14 0.46 -0.46 1.96 0.00 0.00 0.00 179.25 181.34 2c5b h GLN 26 N 0.20 0.71 0.20 0.00 4.20 -1.22 -0.38 115.11 118.81 2c5b h GLN 26 Ca 0.03 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.27 2c5b h GLN 26 Cb 0.57 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2c5b h GLN 26 CO 0.04 1.09 -0.13 0.00 -0.67 0.00 0.00 178.83 179.16 2c5b h LYS 28 N -0.32 0.36 -0.98 0.00 1.57 -0.92 -0.74 116.57 115.54 2c5b h LYS 28 Ca -0.01 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2c5b h LYS 28 Cb 0.28 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 2c5b h LYS 28 CO 0.01 0.24 0.63 0.78 -0.57 0.00 0.00 179.45 180.53 2c5b h GLY 29 N 0.37 1.49 1.84 3.86 0.00 -1.08 0.26 103.07 109.81 2c5b h GLY 29 Ca 0.16 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 2c5b h GLY 29 CO -0.12 0.31 -0.46 1.41 0.00 0.00 0.00 176.54 177.69 2c5b h LEU 30 N 1.13 0.19 -0.26 3.11 3.38 -1.21 -0.01 115.31 121.64 2c5b h LEU 30 Ca 0.43 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 2c5b h LEU 30 Cb 0.19 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2c5b h LEU 30 CO -0.18 0.62 0.03 0.24 0.09 0.00 0.00 178.44 179.24 2c5b h MET 31 N 0.14 0.44 -0.31 1.13 2.86 0.61 -1.21 114.93 118.60 2c5b h MET 31 Ca 0.01 -0.12 -0.11 0.00 -2.06 0.00 0.00 59.70 57.41 2c5b h MET 31 Cb 0.87 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2c5b h MET 31 CO 0.07 0.57 -0.27 1.88 1.06 0.00 0.00 176.91 180.22 2c5b h TYR 32 N 0.25 0.71 -0.37 -0.22 0.05 -0.53 -1.03 116.97 115.83 2c5b h TYR 32 Ca 0.08 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.70 2c5b h TYR 32 Cb 0.35 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 2c5b h TYR 32 CO 0.02 0.83 0.24 0.77 -1.05 0.00 0.00 178.16 178.98 2c5b h SER 33 N 0.54 0.41 0.63 3.88 0.02 -0.86 -2.76 113.55 115.41 2c5b h SER 33 Ca 0.07 -0.01 -0.25 0.00 -0.84 0.00 0.00 61.79 60.77 2c5b h SER 33 Cb 0.74 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 2c5b h SER 33 CO 0.06 0.30 -1.11 0.40 -1.14 0.00 0.00 176.83 175.34 2c5b h ILE 34 N 0.49 1.51 -2.63 3.27 2.04 -1.12 -3.40 117.51 117.68 2c5b h ILE 34 Ca 0.14 -2.95 -0.60 0.00 1.00 0.00 0.00 64.86 62.45 2c5b h ILE 34 Cb -0.05 2.78 -0.39 0.00 -0.74 0.00 0.00 36.82 38.42 2c5b h ILE 34 CO -0.03 0.86 -0.84 0.00 0.00 0.00 0.00 178.15 178.13 2c5b h PRO 36 N 6.01 0.91 0.00 0.00 0.11 -1.71 -0.89 132.00 136.43 2c5b h PRO 36 Ca 0.16 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2c5b h PRO 36 Cb 0.90 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2c5b h PRO 36 CO 0.43 0.60 0.00 -0.40 -0.21 0.00 0.00 178.00 178.43 2c5b n ASP 37 N -4.64 0.00 -4.78 -2.05 5.75 -1.26 -4.92 116.55 104.64 2c5b n ASP 37 Ca 0.13 -0.67 -0.34 0.00 -0.01 0.00 0.00 54.79 53.90 2c5b n ASP 37 Cb 0.20 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2c5b n ASP 37 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2c5b s VAL 38 N -2.00 3.33 -0.21 2.12 0.11 -0.34 -4.18 120.40 119.24 2c5b s VAL 38 Ca 0.24 0.78 -0.04 0.00 -2.93 0.00 0.00 61.98 60.03 2c5b s VAL 38 Cb 0.11 -3.29 -0.01 0.00 -1.53 0.00 0.00 36.38 31.66 2c5b s VAL 38 CO 0.19 -0.23 -0.05 -0.89 -3.33 0.00 0.00 175.10 170.79 2c5b s THR 39 N -1.96 3.42 -0.32 5.04 2.01 0.15 -4.96 115.64 119.02 2c5b s THR 39 Ca 0.70 -0.48 -0.14 0.00 0.31 0.00 0.00 61.69 62.07 2c5b s THR 39 Cb -0.21 -2.54 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 2c5b s THR 39 CO 0.29 0.44 0.32 -0.69 -0.69 0.00 0.00 174.62 174.29 2c5b s VAL 40 N 1.26 5.20 -0.22 3.82 1.01 -1.26 -1.17 120.40 129.04 2c5b s VAL 40 Ca 0.03 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2c5b s VAL 40 Cb -0.14 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2c5b s VAL 40 CO -0.01 -0.00 -0.02 -0.69 0.00 0.00 0.00 175.10 174.37 2c5b s VAL 41 N 1.95 3.53 -0.07 2.92 1.01 -0.50 -5.02 120.40 124.24 2c5b s VAL 41 Ca 0.11 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 2c5b s VAL 41 Cb -0.16 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2c5b s VAL 41 CO 0.11 0.41 1.23 -1.81 0.00 0.00 0.00 175.10 175.05 2c5b s ASP 42 N 1.47 7.01 0.00 3.32 1.01 -1.26 -1.33 116.67 126.90 2c5b s ASP 42 Ca 0.06 1.83 0.00 0.00 0.71 0.00 0.00 52.55 55.15 2c5b s ASP 42 Cb -0.14 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.23 2c5b s ASP 42 CO -0.02 -0.63 0.20 0.52 0.21 0.00 0.00 175.17 175.45 2c5b n VAL 43 N 4.74 0.00 -3.84 -1.27 0.31 0.08 -4.88 118.33 113.46 2c5b n VAL 43 Ca 0.12 0.41 -0.08 0.00 -0.01 0.00 0.00 64.34 64.78 2c5b n VAL 43 Cb 0.46 -0.85 -0.03 0.00 -0.91 0.00 0.00 33.84 32.51 2c5b n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c5b n HIS 45 N -0.41 0.00 -0.44 0.00 -0.00 -1.25 -2.16 115.22 110.96 2c5b n HIS 45 Ca -0.06 -0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.54 2c5b n HIS 45 Cb 0.61 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.60 2c5b n HIS 45 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2c5b n SER 46 N 0.10 1.00 -4.57 0.41 7.64 -1.24 0.16 113.62 117.11 2c5b n SER 46 Ca -0.00 -1.44 -0.35 0.00 1.01 0.00 0.00 58.87 58.09 2c5b n SER 46 Cb 0.76 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 64.06 2c5b n SER 46 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 2c5b n MET 47 N -0.22 0.28 -1.63 1.43 0.00 -1.26 -4.83 117.12 110.89 2c5b n MET 47 Ca 0.00 0.15 -0.48 0.00 0.00 0.00 0.00 57.70 57.37 2c5b n MET 47 Cb 0.31 -2.14 -0.05 0.00 0.00 0.00 0.00 33.22 31.34 2c5b n MET 47 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2c5b n THR 48 N -2.82 0.48 -1.49 3.17 -1.04 -1.26 -4.83 114.28 106.49 2c5b n THR 48 Ca 0.12 -0.18 -0.56 0.00 -2.04 0.00 0.00 64.05 61.39 2c5b n THR 48 Cb 0.50 -1.92 -0.07 0.00 -1.82 0.00 0.00 70.33 67.03 2c5b n THR 48 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2c5b n PRO 49 N 7.20 0.10 -0.83 -2.82 -0.02 -1.26 -1.25 135.00 136.11 2c5b n PRO 49 Ca 0.27 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2c5b n PRO 49 Cb 0.30 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2c5b n PRO 49 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2c5b n TRP 50 N 1.25 0.00 -3.04 6.00 8.01 -1.26 -4.92 117.44 123.49 2c5b n TRP 50 Ca 0.19 0.00 -0.45 0.00 -1.31 0.00 0.00 57.50 55.94 2c5b n TRP 50 Cb 0.12 -1.53 -0.02 0.00 -2.01 0.00 0.00 31.31 27.87 2c5b n TRP 50 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2c5b s ASP 51 N -2.06 6.70 0.14 -0.99 -1.08 -0.38 -4.89 116.67 114.11 2c5b s ASP 51 Ca 0.00 -2.29 -0.26 0.00 -0.52 0.00 0.00 52.55 49.48 2c5b s ASP 51 Cb 0.00 -2.35 -0.02 0.00 -1.46 0.00 0.00 42.92 39.09 2c5b s ASP 51 CO 0.00 -0.91 1.61 -0.37 0.52 0.00 0.00 175.17 176.03 2c5b h VAL 52 N 5.46 0.31 -0.59 1.11 -1.51 -1.91 -1.13 116.25 117.99 2c5b h VAL 52 Ca 0.16 0.00 0.12 0.00 -1.23 0.00 0.00 66.70 65.75 2c5b h VAL 52 Cb 1.02 0.31 -0.10 0.00 -2.13 0.00 0.00 31.29 30.38 2c5b h VAL 52 CO 1.02 0.00 -0.04 -0.33 -1.23 0.00 0.00 177.57 177.00 2c5b h GLU 53 N -0.39 0.08 0.29 5.19 3.07 -1.91 -0.45 114.58 120.46 2c5b h GLU 53 Ca 0.09 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 2c5b h GLU 53 Cb 0.53 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2c5b h GLU 53 CO -0.34 0.05 -0.14 1.49 -1.40 0.00 0.00 179.01 178.68 2c5b h GLU 54 N 0.09 -0.37 -1.08 2.33 4.81 -1.86 -2.48 114.58 116.01 2c5b h GLU 54 Ca 0.30 0.03 0.29 0.00 -0.13 0.00 0.00 59.36 59.85 2c5b h GLU 54 Cb 0.48 0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.86 2c5b h GLU 54 CO -0.53 -0.17 0.72 0.78 -0.73 0.00 0.00 179.01 179.08 2c5b h GLY 55 N -0.49 0.91 1.42 1.92 0.00 -0.48 -1.74 103.07 104.60 2c5b h GLY 55 Ca -0.04 -0.15 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 2c5b h GLY 55 CO 0.06 -0.12 -0.35 0.00 0.00 0.00 0.00 176.54 176.14 2c5b h ALA 56 N 1.57 0.85 -0.42 3.60 0.00 -0.63 -2.86 119.26 121.37 2c5b h ALA 56 Ca 0.59 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2c5b h ALA 56 Cb 1.74 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 2c5b h ALA 56 CO -0.23 0.64 0.06 0.00 0.00 0.00 0.00 179.25 179.72 2c5b h ARG 57 N 0.54 0.64 0.00 0.00 3.08 -1.21 -1.46 114.38 115.98 2c5b h ARG 57 Ca 0.06 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2c5b h ARG 57 Cb 0.85 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2c5b h ARG 57 CO 0.07 0.62 0.00 0.66 -1.07 0.00 0.00 179.97 180.25 2c5b n TYR 58 N -4.29 0.37 -0.01 3.04 4.01 -1.08 -3.77 117.16 115.43 2c5b n TYR 58 Ca 0.02 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 2c5b n TYR 58 Cb 0.23 -0.70 -0.02 0.00 -0.31 0.00 0.00 39.34 38.53 2c5b n TYR 58 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2c5b n ILE 59 N -1.82 0.07 0.26 -0.72 -5.35 -1.10 -4.75 119.36 105.95 2c5b n ILE 59 Ca 0.05 -0.08 0.12 0.00 -0.27 0.00 0.00 62.75 62.56 2c5b n ILE 59 Cb 0.28 -0.08 0.69 0.00 -1.74 0.00 0.00 39.64 38.79 2c5b n ILE 59 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2c5b h VAL 60 N 0.00 0.59 -0.01 7.28 3.04 -1.36 -3.19 116.25 122.60 2c5b h VAL 60 Ca -0.03 -0.59 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 2c5b h VAL 60 Cb 0.52 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 2c5b h VAL 60 CO 0.00 0.13 -0.43 0.47 -1.01 0.00 0.00 177.57 176.74 2c5b n ASP 61 N -3.65 1.90 0.07 3.17 8.00 -1.26 -4.65 116.55 120.12 2c5b n ASP 61 Ca -0.02 -1.45 -0.11 0.00 0.71 0.00 0.00 54.79 53.93 2c5b n ASP 61 Cb 0.25 0.47 -0.01 0.00 -0.02 0.00 0.00 41.12 41.82 2c5b n ASP 61 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2c5b h LEU 62 N 2.23 0.43 -0.67 0.64 3.38 -1.87 -3.39 115.31 116.06 2c5b h LEU 62 Ca 0.00 -0.32 0.15 0.00 0.09 0.00 0.00 57.88 57.79 2c5b h LEU 62 Cb 0.69 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.19 2c5b h LEU 62 CO 0.00 1.10 0.03 -0.65 0.09 0.00 0.00 178.44 179.01 2c5b h PRO 63 N 0.21 0.13 0.00 1.13 0.11 -1.82 0.80 132.00 132.56 2c5b h PRO 63 Ca -0.05 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2c5b h PRO 63 Cb 1.45 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.53 2c5b h PRO 63 CO 0.14 0.09 -0.15 0.07 -0.21 0.00 0.00 178.00 177.94 2c5b h ARG 64 N 0.14 0.00 0.00 1.05 0.11 -1.75 -1.77 114.38 112.15 2c5b h ARG 64 Ca 0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.44 2c5b h ARG 64 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 2c5b h ARG 64 CO -0.56 0.15 0.00 0.74 0.10 0.00 0.00 179.97 180.40 2c5b h PHE 65 N 0.00 0.00 -2.88 4.08 0.04 -1.08 -3.43 116.94 113.67 2c5b h PHE 65 Ca -0.00 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 60.17 2c5b h PHE 65 Cb 0.34 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.39 2c5b h PHE 65 CO 0.00 0.00 -0.64 -0.06 -0.60 0.00 0.00 178.31 177.01 2c5b s PHE 66 N -3.32 2.93 1.10 -0.55 0.08 -0.67 -5.09 117.98 112.45 2c5b s PHE 66 Ca 0.06 -0.10 -0.12 0.00 0.12 0.00 0.00 56.93 56.89 2c5b s PHE 66 Cb 0.09 -1.43 0.25 0.00 -0.57 0.00 0.00 43.02 41.36 2c5b s PHE 66 CO 0.54 0.51 1.06 -2.14 -0.10 0.00 0.00 175.22 175.10 2c5b s PRO 67 N -2.92 -0.42 0.31 0.24 0.02 -1.26 -4.93 135.00 126.03 2c5b s PRO 67 Ca 0.28 1.09 -0.28 0.00 0.02 0.00 0.00 61.00 62.10 2c5b s PRO 67 Cb -0.10 -1.59 -0.09 0.00 0.02 0.00 0.00 34.50 32.73 2c5b s PRO 67 CO 0.20 -3.46 1.12 -1.21 -0.33 0.00 0.00 177.00 173.32 2c5b s GLU 68 N -4.49 4.52 0.00 5.54 2.02 -1.26 -3.52 118.70 121.50 2c5b s GLU 68 Ca 0.68 1.82 0.00 0.00 0.02 0.00 0.00 54.97 57.49 2c5b s GLU 68 Cb -0.25 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 30.91 2c5b s GLU 68 CO 0.63 0.10 0.00 0.41 0.02 0.00 0.00 175.26 176.42 2c5b n GLY 69 N 1.02 0.77 3.74 -1.39 0.00 0.12 -5.00 105.19 104.45 2c5b n GLY 69 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2c5b n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c5b s THR 70 N -2.13 3.11 -0.18 2.61 2.01 -1.23 -4.65 115.64 115.18 2c5b s THR 70 Ca 0.00 0.94 -0.12 0.00 0.31 0.00 0.00 61.69 62.82 2c5b s THR 70 Cb 0.00 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 2c5b s THR 70 CO 0.00 0.16 0.22 -0.69 -0.69 0.00 0.00 174.62 173.62 2c5b s VAL 71 N -0.11 5.35 -0.46 3.82 1.01 0.18 -2.92 120.40 127.27 2c5b s VAL 71 Ca 0.55 0.38 -0.15 0.00 0.00 0.00 0.00 61.98 62.76 2c5b s VAL 71 Cb -0.37 -3.56 0.06 0.00 0.00 0.00 0.00 36.38 32.51 2c5b s VAL 71 CO 0.41 0.40 0.38 -0.36 0.00 0.00 0.00 175.10 175.93 2c5b s PHE 72 N 0.50 3.24 -0.56 5.22 0.08 0.29 -0.33 117.98 126.42 2c5b s PHE 72 Ca 0.12 -0.87 -0.25 0.00 0.12 0.00 0.00 56.93 56.05 2c5b s PHE 72 Cb -0.12 -3.09 0.04 0.00 -0.57 0.00 0.00 43.02 39.28 2c5b s PHE 72 CO 0.02 -0.77 0.99 0.00 -0.10 0.00 0.00 175.22 175.36 2c5b s ALA 73 N 1.66 3.12 -0.11 5.36 0.00 0.14 -1.16 121.76 130.77 2c5b s ALA 73 Ca 0.04 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.84 2c5b s ALA 73 Cb -0.23 -3.80 0.02 0.00 0.00 0.00 0.00 23.12 19.10 2c5b s ALA 73 CO 0.07 -2.46 -0.14 0.95 0.00 0.00 0.00 175.76 174.18 2c5b s THR 74 N 4.16 1.45 -0.30 0.00 -4.23 -0.73 0.39 115.64 116.39 2c5b s THR 74 Ca 0.33 -0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 60.15 2c5b s THR 74 Cb -0.12 -1.34 0.15 0.00 1.34 0.00 0.00 72.50 72.53 2c5b s THR 74 CO 0.20 0.43 0.64 0.28 -0.54 0.00 0.00 174.62 175.63 2c5b s THR 75 N 1.05 -0.99 -0.11 3.99 -1.32 -0.10 -3.96 115.64 114.21 2c5b s THR 75 Ca -0.05 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.45 2c5b s THR 75 Cb -0.15 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.85 2c5b s THR 75 CO -0.02 0.00 -0.20 0.28 -2.21 0.00 0.00 174.62 172.47 2c5b s THR 76 N 2.88 1.78 -0.52 5.08 -1.32 -1.26 -2.77 115.64 119.50 2c5b s THR 76 Ca 0.03 -0.83 0.06 0.00 -1.21 0.00 0.00 61.69 59.73 2c5b s THR 76 Cb -0.13 -1.57 0.36 0.00 -1.51 0.00 0.00 72.50 69.65 2c5b s THR 76 CO -0.20 0.50 0.96 0.00 -2.21 0.00 0.00 174.62 173.67 2c5b n TYR 77 N 3.85 3.45 0.02 9.09 -0.00 -1.26 -4.76 117.16 127.55 2c5b n TYR 77 Ca -0.20 -3.77 0.02 0.00 -0.00 0.00 0.00 57.90 53.95 2c5b n TYR 77 Cb 0.52 -0.40 0.08 0.00 -0.00 0.00 0.00 39.34 39.55 2c5b n TYR 77 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2c5b n PRO 78 N -0.23 0.02 -0.31 2.98 -0.04 -1.26 -1.08 135.00 135.08 2c5b n PRO 78 Ca 0.31 0.52 0.11 0.00 -0.04 0.00 0.00 63.50 64.39 2c5b n PRO 78 Cb 0.49 -1.57 0.28 0.00 -0.04 0.00 0.00 33.50 32.65 2c5b n PRO 78 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c5b n ALA 79 N -1.54 2.35 -1.56 0.55 0.00 -1.26 -5.02 120.51 114.03 2c5b n ALA 79 Ca -0.00 -1.23 -0.46 0.00 0.00 0.00 0.00 53.44 51.75 2c5b n ALA 79 Cb 0.01 -0.82 -0.02 0.00 0.00 0.00 0.00 19.45 18.61 2c5b n ALA 79 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2c5b n THR 80 N 1.42 1.69 0.00 0.00 5.66 -0.24 -1.39 114.28 121.42 2c5b n THR 80 Ca 0.21 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 2c5b n THR 80 Cb 0.58 -0.82 0.00 0.00 -1.55 0.00 0.00 70.33 68.54 2c5b n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c5b n GLY 81 N 1.54 3.28 3.80 1.09 0.00 -0.76 -4.81 105.19 109.33 2c5b n GLY 81 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2c5b n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c5b s THR 82 N -2.13 1.87 -2.00 2.61 -4.23 -0.49 -4.91 115.64 106.37 2c5b s THR 82 Ca 0.00 0.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.69 2c5b s THR 82 Cb 0.00 -2.80 0.50 0.00 1.34 0.00 0.00 72.50 71.54 2c5b s THR 82 CO 0.00 0.00 1.52 0.35 -0.54 0.00 0.00 174.62 175.95 2c5b n THR 83 N -4.07 0.00 -1.79 3.99 -2.24 -1.26 -4.83 114.28 104.07 2c5b n THR 83 Ca 0.13 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.50 2c5b n THR 83 Cb 0.59 -0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 68.33 2c5b n THR 83 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2c5b s THR 84 N -2.00 2.05 0.17 4.28 -1.32 -1.26 -5.02 115.64 112.53 2c5b s THR 84 Ca 0.26 0.04 0.10 0.00 -1.21 0.00 0.00 61.69 60.89 2c5b s THR 84 Cb 0.12 -3.03 -0.04 0.00 -1.51 0.00 0.00 72.50 68.04 2c5b s THR 84 CO 0.20 0.01 -0.19 -0.13 -2.21 0.00 0.00 174.62 172.30 2c5b s ARG 85 N -1.76 1.70 1.01 7.08 1.81 -1.26 -4.96 118.95 122.57 2c5b s ARG 85 Ca 0.55 -1.38 -0.12 0.00 -1.72 0.00 0.00 55.73 53.06 2c5b s ARG 85 Cb -0.47 -1.98 0.19 0.00 -0.45 0.00 0.00 34.95 32.25 2c5b s ARG 85 CO 0.60 0.43 1.08 -1.12 -0.68 0.00 0.00 175.30 175.61 2c5b s SER 86 N -2.57 2.43 0.08 0.23 0.01 -1.26 -3.96 113.70 108.66 2c5b s SER 86 Ca 0.21 1.50 0.09 0.00 1.31 0.00 0.00 55.95 59.06 2c5b s SER 86 Cb -0.09 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 2c5b s SER 86 CO 0.11 -3.30 -0.23 0.54 0.41 0.00 0.00 173.24 170.77 2c5b s VAL 87 N -2.76 1.92 -0.02 3.43 0.11 -0.46 -0.51 120.40 122.11 2c5b s VAL 87 Ca 0.66 -1.47 0.02 0.00 -2.93 0.00 0.00 61.98 58.26 2c5b s VAL 87 Cb -0.21 -1.69 0.00 0.00 -1.53 0.00 0.00 36.38 32.95 2c5b s VAL 87 CO 0.60 0.13 -0.08 0.00 -3.33 0.00 0.00 175.10 172.42 2c5b s ALA 88 N -0.97 0.70 -0.01 1.54 0.00 -0.25 -2.07 121.76 120.70 2c5b s ALA 88 Ca 0.10 -0.29 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2c5b s ALA 88 Cb -0.10 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.79 2c5b s ALA 88 CO 0.04 0.13 -0.03 0.14 0.00 0.00 0.00 175.76 176.03 2c5b s VAL 89 N 0.07 0.31 -0.26 0.00 -7.23 0.27 -1.20 120.40 112.36 2c5b s VAL 89 Ca -0.01 -0.13 -0.18 0.00 -1.81 0.00 0.00 61.98 59.85 2c5b s VAL 89 Cb -0.06 -0.30 -0.02 0.00 0.56 0.00 0.00 36.38 36.56 2c5b s VAL 89 CO -0.00 0.11 0.54 -0.60 -0.31 0.00 0.00 175.10 174.84 2c5b s ARG 90 N 0.15 4.07 0.54 4.82 3.52 -1.05 -0.36 118.95 130.64 2c5b s ARG 90 Ca -0.01 0.36 -0.07 0.00 -0.13 0.00 0.00 55.73 55.87 2c5b s ARG 90 Cb -0.04 -3.66 -0.03 0.00 -1.56 0.00 0.00 34.95 29.66 2c5b s ARG 90 CO -0.00 -0.37 0.88 0.96 -0.81 0.00 0.00 175.30 175.96 2c5b s ILE 91 N 2.35 4.74 0.00 4.11 -4.36 -0.60 -1.21 121.20 126.23 2c5b s ILE 91 Ca 0.22 0.43 0.00 0.00 -0.26 0.00 0.00 60.65 61.04 2c5b s ILE 91 Cb -0.16 -3.84 0.00 0.00 1.25 0.00 0.00 42.46 39.72 2c5b s ILE 91 CO 0.09 -0.93 0.00 1.17 0.24 0.00 0.00 174.94 175.51 2c5b n LYS 92 N -2.47 0.00 -2.23 0.37 4.81 -0.62 -2.94 118.16 115.09 2c5b n LYS 92 Ca 0.03 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.05 2c5b n LYS 92 Cb 0.55 -0.20 -0.03 0.00 0.02 0.00 0.00 35.03 35.37 2c5b n LYS 92 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2c5b s GLN 93 N 0.00 4.37 0.23 1.64 -1.52 -0.12 -1.90 119.66 122.36 2c5b s GLN 93 Ca 0.00 2.03 0.06 0.00 -1.95 0.00 0.00 55.36 55.50 2c5b s GLN 93 Cb 0.00 -3.23 0.21 0.00 -0.22 0.00 0.00 33.01 29.77 2c5b s GLN 93 CO 0.00 -0.31 1.53 0.00 -0.25 0.00 0.00 175.29 176.26 2c5b h ALA 94 N 5.95 0.80 -2.62 6.09 0.00 -1.84 -3.42 119.26 124.22 2c5b h ALA 94 Ca -0.44 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2c5b h ALA 94 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2c5b h ALA 94 CO 0.80 0.81 -0.49 0.00 0.00 0.00 0.00 179.25 180.37 2c5b n ALA 95 N -2.44 -2.51 -0.57 0.00 0.00 -1.26 -4.01 120.51 109.72 2c5b n ALA 95 Ca -0.02 0.25 -0.30 0.00 0.00 0.00 0.00 53.44 53.36 2c5b n ALA 95 Cb 0.67 -0.99 0.21 0.00 0.00 0.00 0.00 19.45 19.35 2c5b n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c5b n LYS 96 N 0.82 -2.18 0.00 0.00 5.02 -1.26 -4.51 118.16 116.04 2c5b n LYS 96 Ca 0.00 -0.62 0.00 0.00 -2.02 0.00 0.00 58.31 55.67 2c5b n LYS 96 Cb 0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 2c5b n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c5b n GLY 97 N 1.68 3.40 0.97 0.72 0.00 -0.45 -4.78 105.19 106.73 2c5b n GLY 97 Ca 0.02 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.56 2c5b n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c5b n GLY 98 N 0.00 -2.20 0.47 -0.02 0.00 -1.24 -0.30 105.19 101.90 2c5b n GLY 98 Ca 0.00 -1.48 0.29 0.00 0.00 0.00 0.00 46.02 44.83 2c5b n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5b h ALA 99 N -0.15 2.78 0.00 4.61 0.00 -1.74 -3.25 119.26 121.52 2c5b h ALA 99 Ca 0.00 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 2c5b h ALA 99 Cb 0.13 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2c5b h ALA 99 CO 0.00 -1.17 -2.23 0.54 0.00 0.00 0.00 179.25 176.40 2c5b n ARG 100 N -4.04 0.51 0.00 0.00 1.74 -1.25 -4.74 116.66 108.87 2c5b n ARG 100 Ca 0.19 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 2c5b n ARG 100 Cb 1.02 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 31.09 2c5b n ARG 100 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c5b n GLY 101 N 2.10 0.87 3.22 -0.13 0.00 0.59 -5.02 105.19 106.83 2c5b n GLY 101 Ca -0.40 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 44.61 2c5b n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2c5b s GLN 102 N -1.89 0.97 0.81 1.61 -2.07 -0.44 -4.70 119.66 113.95 2c5b s GLN 102 Ca 0.00 -1.14 -0.11 0.00 -1.82 0.00 0.00 55.36 52.29 2c5b s GLN 102 Cb 0.00 -0.92 0.08 0.00 -1.09 0.00 0.00 33.01 31.08 2c5b s GLN 102 CO 0.00 0.19 1.12 -1.58 -1.32 0.00 0.00 175.29 173.70 2c5b s TRP 103 N -1.77 2.23 0.30 9.60 0.52 -1.26 -1.35 118.94 127.21 2c5b s TRP 103 Ca 0.05 1.64 -0.01 0.00 0.02 0.00 0.00 56.10 57.80 2c5b s TRP 103 Cb -0.07 -3.17 -0.04 0.00 -1.15 0.00 0.00 33.47 29.04 2c5b s TRP 103 CO 0.03 -2.17 0.51 0.00 0.02 0.00 0.00 176.95 175.34 2c5b s ALA 104 N -2.75 3.71 0.00 0.98 0.00 -1.26 -4.56 121.76 117.89 2c5b s ALA 104 Ca 0.64 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2c5b s ALA 104 Cb -0.20 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.79 2c5b s ALA 104 CO 0.55 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.88 2c5b n GLY 105 N -1.30 -0.24 3.83 0.00 0.00 -1.26 0.01 105.19 106.22 2c5b n GLY 105 Ca -0.04 -2.27 -0.30 0.00 0.00 0.00 0.00 46.02 43.41 2c5b n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c5b s SER 106 N -1.66 4.83 1.50 1.61 1.04 -1.26 -3.97 113.70 115.80 2c5b s SER 106 Ca 0.00 1.28 0.00 0.00 0.48 0.00 0.00 55.95 57.71 2c5b s SER 106 Cb 0.00 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 64.07 2c5b s SER 106 CO 0.00 -1.75 0.00 0.61 0.98 0.00 0.00 173.24 173.08 2c5b n GLY 107 N -2.34 3.30 0.75 7.32 0.00 -1.26 -1.74 105.19 111.22 2c5b n GLY 107 Ca 0.07 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.92 2c5b n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5b n ALA 108 N 10.53 2.78 -0.33 4.61 0.00 -1.26 -4.99 120.51 131.85 2c5b n ALA 108 Ca 0.00 -0.45 0.02 0.00 0.00 0.00 0.00 53.44 53.01 2c5b n ALA 108 Cb 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 2c5b n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5b n GLY 109 N 0.28 -2.92 3.78 0.00 0.00 -0.71 -4.73 105.19 100.89 2c5b n GLY 109 Ca 0.07 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 2c5b n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c5b s PHE 110 N -3.76 3.59 0.34 1.61 0.08 0.10 -4.90 117.98 115.05 2c5b s PHE 110 Ca 0.00 0.80 -0.13 0.00 0.12 0.00 0.00 56.93 57.72 2c5b s PHE 110 Cb 0.00 -2.32 -0.08 0.00 -0.57 0.00 0.00 43.02 40.05 2c5b s PHE 110 CO 0.00 0.44 0.74 -1.21 -0.10 0.00 0.00 175.22 175.09 2c5b s GLU 111 N -0.27 3.93 -0.13 0.44 2.02 -1.26 -4.22 118.70 119.20 2c5b s GLU 111 Ca 0.21 0.59 0.01 0.00 0.02 0.00 0.00 54.97 55.80 2c5b s GLU 111 Cb -0.15 -2.43 -0.00 0.00 0.10 0.00 0.00 34.13 31.65 2c5b s GLU 111 CO 0.09 0.11 -0.17 1.03 0.02 0.00 0.00 175.26 176.33 2c5b s ARG 112 N -3.23 3.21 0.61 1.61 1.81 -1.26 -5.10 118.95 116.60 2c5b s ARG 112 Ca 0.53 -0.77 -0.18 0.00 -1.72 0.00 0.00 55.73 53.59 2c5b s ARG 112 Cb -0.10 -2.54 -0.06 0.00 -0.45 0.00 0.00 34.95 31.79 2c5b s ARG 112 CO 0.22 0.10 0.68 0.00 -0.68 0.00 0.00 175.30 175.62 2c5b n ALA 113 N 3.80 -0.73 -1.28 2.13 0.00 -1.26 -4.70 120.51 118.47 2c5b n ALA 113 Ca -0.19 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 52.89 2c5b n ALA 113 Cb 0.52 -1.93 0.10 0.00 0.00 0.00 0.00 19.45 18.13 2c5b n ALA 113 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2c5b s GLU 114 N -2.45 2.15 -1.28 0.00 2.02 -1.26 -4.16 118.70 113.72 2c5b s GLU 114 Ca 0.71 1.09 -0.02 0.00 0.02 0.00 0.00 54.97 56.77 2c5b s GLU 114 Cb -0.42 -1.89 0.01 0.00 0.10 0.00 0.00 34.13 31.93 2c5b s GLU 114 CO 0.52 -1.70 0.95 0.41 0.02 0.00 0.00 175.26 175.47 2c5b n GLY 115 N -1.27 -0.38 0.00 -1.39 0.00 -0.80 -4.93 105.19 96.42 2c5b n GLY 115 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2c5b n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c5b n SER 116 N -3.07 1.09 -3.75 1.61 7.64 -1.25 -4.95 113.62 110.94 2c5b n SER 116 Ca -0.22 -1.30 -0.12 0.00 1.01 0.00 0.00 58.87 58.24 2c5b n SER 116 Cb 0.64 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.73 2c5b n SER 116 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2c5b s TYR 117 N -0.30 -0.35 -0.19 1.43 2.02 -1.26 0.11 117.35 118.82 2c5b s TYR 117 Ca 0.00 0.82 -0.05 0.00 -0.37 0.00 0.00 57.07 57.47 2c5b s TYR 117 Cb 0.00 0.10 -0.02 0.00 -0.40 0.00 0.00 41.96 41.64 2c5b s TYR 117 CO 0.00 -0.20 -0.01 0.42 -1.57 0.00 0.00 175.55 174.19 2c5b s ILE 118 N 0.71 3.93 -0.08 2.71 1.01 -1.15 -1.55 121.20 126.78 2c5b s ILE 118 Ca -0.05 -0.33 -0.14 0.00 0.00 0.00 0.00 60.65 60.13 2c5b s ILE 118 Cb -0.06 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 2c5b s ILE 118 CO -0.04 0.45 0.36 -0.31 0.00 0.00 0.00 174.94 175.39 2c5b s TYR 119 N 0.84 3.59 -0.06 3.97 2.02 0.51 -0.55 117.35 127.68 2c5b s TYR 119 Ca 0.00 0.81 0.03 0.00 -0.37 0.00 0.00 57.07 57.54 2c5b s TYR 119 Cb -0.14 -2.33 0.01 0.00 -0.40 0.00 0.00 41.96 39.10 2c5b s TYR 119 CO 0.02 0.43 -0.13 -1.50 -1.57 0.00 0.00 175.55 172.80 2c5b s ILE 120 N -0.26 1.21 0.16 2.71 2.07 -0.31 -0.56 121.20 126.22 2c5b s ILE 120 Ca 0.21 -0.54 -0.19 0.00 -1.41 0.00 0.00 60.65 58.72 2c5b s ILE 120 Cb -0.15 -1.08 0.05 0.00 0.13 0.00 0.00 42.46 41.41 2c5b s ILE 120 CO 0.09 0.37 0.52 0.00 -1.91 0.00 0.00 174.94 174.00 2c5b s ALA 121 N 0.46 -1.19 0.35 1.50 0.00 -0.88 -1.78 121.76 120.23 2c5b s ALA 121 Ca -0.11 0.10 -0.28 0.00 0.00 0.00 0.00 51.96 51.67 2c5b s ALA 121 Cb -0.14 0.81 -0.12 0.00 0.00 0.00 0.00 23.12 23.67 2c5b s ALA 121 CO 0.03 -0.75 1.27 -0.35 0.00 0.00 0.00 175.76 175.97 2c5b n PRO 122 N -0.32 2.06 -1.59 0.00 -0.04 -1.26 -1.35 135.00 132.50 2c5b n PRO 122 Ca -0.14 0.72 -0.41 0.00 -0.04 0.00 0.00 63.50 63.63 2c5b n PRO 122 Cb 0.64 -2.31 -0.01 0.00 -0.04 0.00 0.00 33.50 31.77 2c5b n PRO 122 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2c5b n ASN 123 N 0.72 6.38 0.00 3.54 5.15 -1.25 -4.37 115.26 125.42 2c5b n ASN 123 Ca 0.05 -2.75 0.00 0.00 -0.60 0.00 0.00 54.58 51.28 2c5b n ASN 123 Cb 0.36 -1.59 0.00 0.00 -0.53 0.00 0.00 39.78 38.03 2c5b n ASN 123 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2c5b n ASN 124 N 4.60 1.46 0.00 1.20 6.94 -1.26 -4.58 115.26 123.61 2c5b n ASN 124 Ca 0.64 -1.59 0.00 0.00 -0.02 0.00 0.00 54.58 53.61 2c5b n ASN 124 Cb 0.31 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.73 2c5b n ASN 124 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2c5b n GLY 125 N -0.29 0.62 0.29 4.83 0.00 -1.22 -4.85 105.19 104.56 2c5b n GLY 125 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2c5b n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c5b h LEU 126 N 0.00 0.09 -2.32 0.99 5.85 -1.84 -1.14 115.31 116.93 2c5b h LEU 126 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c5b h LEU 126 Cb 0.00 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2c5b h LEU 126 CO 0.00 0.06 0.00 0.18 -0.34 0.00 0.00 178.44 178.34 2c5b n LEU 127 N -4.51 3.50 0.07 2.25 4.77 -1.26 -4.41 117.00 117.41 2c5b n LEU 127 Ca 0.00 -1.76 -0.14 0.00 -0.03 0.00 0.00 56.01 54.07 2c5b n LEU 127 Cb 0.16 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.70 2c5b n LEU 127 CO 0.35 0.62 0.56 0.74 -1.33 0.00 0.00 177.39 178.32 2c5b h THR 128 N 2.95 0.10 -0.00 -5.08 2.02 -1.49 0.15 112.91 111.56 2c5b h THR 128 Ca 0.00 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 2c5b h THR 128 Cb 1.08 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2c5b h THR 128 CO 0.16 0.00 -0.78 0.71 0.37 0.00 0.00 175.52 175.98 2c5b h THR 129 N -0.63 1.56 0.44 3.16 1.35 -1.83 -1.23 112.91 115.73 2c5b h THR 129 Ca 0.03 -2.67 -0.01 0.00 -0.55 0.00 0.00 66.41 63.21 2c5b h THR 129 Cb 0.69 2.44 -0.01 0.00 -1.73 0.00 0.00 68.15 69.54 2c5b h THR 129 CO -0.32 0.76 -0.29 0.58 -0.25 0.00 0.00 175.52 176.01 2c5b h VAL 130 N 0.00 0.41 -0.26 6.82 2.07 -1.79 0.24 116.25 123.74 2c5b h VAL 130 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2c5b h VAL 130 Cb 1.38 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 2c5b h VAL 130 CO 0.10 0.00 -0.03 -0.07 0.02 0.00 0.00 177.57 177.59 2c5b h LEU 131 N -0.70 -0.17 0.10 2.57 3.38 -0.52 0.21 115.31 120.19 2c5b h LEU 131 Ca -0.05 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2c5b h LEU 131 Cb 0.58 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2c5b h LEU 131 CO 0.04 -0.05 -0.32 -0.08 0.09 0.00 0.00 178.44 178.11 2c5b h GLU 132 N 0.04 -0.46 0.00 1.13 4.81 -1.15 0.32 114.58 119.27 2c5b h GLU 132 Ca 0.13 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 2c5b h GLU 132 Cb 0.18 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2c5b h GLU 132 CO -0.24 -0.31 -0.19 0.93 -0.73 0.00 0.00 179.01 178.47 2c5b h GLU 133 N -0.48 0.00 0.00 1.92 5.08 -0.25 -3.29 114.58 117.57 2c5b h GLU 133 Ca -0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2c5b h GLU 133 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2c5b h GLU 133 CO -0.16 0.19 -1.56 0.72 -1.00 0.00 0.00 179.01 177.20 2c5b n HIS 134 N -3.92 0.00 -1.07 4.33 8.25 0.73 -4.88 115.22 118.66 2c5b n HIS 134 Ca -0.02 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.58 2c5b n HIS 134 Cb 0.28 -0.31 -0.04 0.00 1.12 0.00 0.00 29.99 31.04 2c5b n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c5b n GLY 135 N 1.93 -1.88 3.32 -1.41 0.00 0.11 -0.95 105.19 106.31 2c5b n GLY 135 Ca -0.05 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 2c5b n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2c5b s TYR 136 N -2.12 -0.22 -0.18 1.61 -0.85 -1.26 -1.58 117.35 112.75 2c5b s TYR 136 Ca 0.00 -0.02 0.11 0.00 -0.52 0.00 0.00 57.07 56.64 2c5b s TYR 136 Cb 0.00 0.24 -0.19 0.00 0.38 0.00 0.00 41.96 42.40 2c5b s TYR 136 CO 0.00 -0.66 -0.02 1.28 -1.52 0.00 0.00 175.55 174.63 2c5b n LEU 137 N -0.01 0.92 -3.64 -3.49 4.77 -0.35 -4.76 117.00 110.44 2c5b n LEU 137 Ca -0.17 -0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 55.67 2c5b n LEU 137 Cb 0.63 0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.73 2c5b n LEU 137 CO 0.18 0.55 0.22 -1.83 -1.33 0.00 0.00 177.39 175.18 2c5b s GLU 138 N -2.42 1.18 -0.28 3.23 -1.05 -1.25 -5.03 118.70 113.10 2c5b s GLU 138 Ca -0.15 -0.73 -0.11 0.00 -0.15 0.00 0.00 54.97 53.83 2c5b s GLU 138 Cb 0.06 0.50 0.11 0.00 -0.44 0.00 0.00 34.13 34.35 2c5b s GLU 138 CO 0.63 -0.48 0.62 0.00 0.95 0.00 0.00 175.26 176.98 2c5b s ALA 139 N -3.82 -1.84 -0.02 -0.84 0.00 -1.26 -2.54 121.76 111.44 2c5b s ALA 139 Ca 0.05 2.22 0.03 0.00 0.00 0.00 0.00 51.96 54.26 2c5b s ALA 139 Cb 0.01 -1.59 -0.00 0.00 0.00 0.00 0.00 23.12 21.53 2c5b s ALA 139 CO -0.10 -0.74 -0.11 0.71 0.00 0.00 0.00 175.76 175.52 2c5b s TYR 140 N 2.48 1.04 0.17 0.00 2.02 -0.34 -1.11 117.35 121.62 2c5b s TYR 140 Ca -0.07 -0.23 -0.32 0.00 -0.37 0.00 0.00 57.07 56.09 2c5b s TYR 140 Cb -0.10 -0.70 -0.10 0.00 -0.40 0.00 0.00 41.96 40.66 2c5b s TYR 140 CO -0.18 -0.06 1.60 -2.00 -1.57 0.00 0.00 175.55 173.34 2c5b s GLU 141 N -0.07 4.20 -1.17 -0.62 2.12 -0.76 -1.09 118.70 121.30 2c5b s GLU 141 Ca 0.01 2.40 -0.13 0.00 0.36 0.00 0.00 54.97 57.60 2c5b s GLU 141 Cb -0.06 -3.16 0.18 0.00 0.26 0.00 0.00 34.13 31.35 2c5b s GLU 141 CO 0.00 -0.63 1.37 0.08 -0.54 0.00 0.00 175.26 175.53 2c5b s VAL 142 N 1.21 5.15 -0.33 3.70 1.01 0.33 -2.79 120.40 128.68 2c5b s VAL 142 Ca 0.71 -2.68 0.18 0.00 0.00 0.00 0.00 61.98 60.19 2c5b s VAL 142 Cb -0.45 -4.86 -0.24 0.00 0.00 0.00 0.00 36.38 30.83 2c5b s VAL 142 CO 0.31 -1.55 0.53 0.35 0.00 0.00 0.00 175.10 174.74 2c5b n THR 143 N 4.41 0.00 -2.56 3.92 -2.24 -0.56 -4.29 114.28 112.96 2c5b n THR 143 Ca 0.34 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 2c5b n THR 143 Cb 0.43 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 69.07 2c5b n THR 143 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2c5b s SER 144 N -3.52 7.22 0.00 3.42 0.15 0.20 -4.91 113.70 116.26 2c5b s SER 144 Ca -0.02 1.85 0.10 0.00 0.70 0.00 0.00 55.95 58.58 2c5b s SER 144 Cb 0.12 -2.58 0.57 0.00 -1.71 0.00 0.00 66.02 62.43 2c5b s SER 144 CO 0.74 -0.37 1.01 -0.81 1.20 0.00 0.00 173.24 175.01 2c5b n PRO 145 N 3.89 0.31 0.03 5.44 -0.04 -1.26 -1.39 135.00 141.99 2c5b n PRO 145 Ca 0.07 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.65 2c5b n PRO 145 Cb 0.48 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2c5b n PRO 145 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2c5b n LYS 146 N -0.98 0.36 0.00 0.54 5.02 -1.26 -4.47 118.16 117.37 2c5b n LYS 146 Ca 0.07 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2c5b n LYS 146 Cb 0.03 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 2c5b n LYS 146 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2c5b n VAL 147 N -2.08 0.00 -4.32 -0.18 0.24 -0.60 -5.04 118.33 106.36 2c5b n VAL 147 Ca 0.01 -0.10 -0.19 0.00 -2.04 0.00 0.00 64.34 62.03 2c5b n VAL 147 Cb 0.46 0.57 -0.10 0.00 -1.47 0.00 0.00 33.84 33.30 2c5b n VAL 147 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2c5b s ILE 148 N -1.65 1.64 0.49 1.34 -4.36 -0.48 -2.42 121.20 115.76 2c5b s ILE 148 Ca 0.00 -2.06 -0.23 0.00 -0.26 0.00 0.00 60.65 58.10 2c5b s ILE 148 Cb 0.00 -1.90 -0.06 0.00 1.25 0.00 0.00 42.46 41.74 2c5b s ILE 148 CO 0.00 -0.52 1.29 -2.84 0.24 0.00 0.00 174.94 173.11 2c5b s PRO 149 N -3.32 3.51 0.20 0.37 0.02 -1.26 -4.29 135.00 130.22 2c5b s PRO 149 Ca 0.18 2.09 -0.09 0.00 0.02 0.00 0.00 61.00 63.20 2c5b s PRO 149 Cb -0.02 -2.41 0.12 0.00 0.02 0.00 0.00 34.50 32.21 2c5b s PRO 149 CO 0.06 -0.85 1.74 0.93 -0.33 0.00 0.00 177.00 178.55 2c5b h GLU 150 N 1.90 1.10 -3.27 5.54 5.08 -1.96 -3.36 114.58 119.61 2c5b h GLU 150 Ca -0.50 -0.23 -0.63 0.00 -1.00 0.00 0.00 59.36 57.00 2c5b h GLU 150 Cb 1.27 -0.16 -0.41 0.00 0.50 0.00 0.00 28.75 29.95 2c5b h GLU 150 CO 0.59 0.93 -0.61 -0.65 -1.00 0.00 0.00 179.01 178.27 2c5b s GLN 151 N -5.45 2.15 0.40 2.33 -1.52 -1.26 -5.11 119.66 111.20 2c5b s GLN 151 Ca -0.12 -2.88 -0.24 0.00 -1.95 0.00 0.00 55.36 50.17 2c5b s GLN 151 Cb 0.15 -3.35 -0.09 0.00 -0.22 0.00 0.00 33.01 29.50 2c5b s GLN 151 CO 0.83 -1.17 1.02 -1.25 -0.25 0.00 0.00 175.29 174.47 2c5b s PRO 152 N -0.71 4.19 -0.23 2.91 0.04 -1.26 -4.94 135.00 134.99 2c5b s PRO 152 Ca 0.20 1.43 -0.34 0.00 0.04 0.00 0.00 61.00 62.33 2c5b s PRO 152 Cb -0.18 -2.49 -0.10 0.00 0.04 0.00 0.00 34.50 31.77 2c5b s PRO 152 CO -0.06 -0.11 2.08 -1.91 0.04 0.00 0.00 177.00 177.04 2c5b n GLU 153 N -0.14 1.63 0.32 4.56 4.07 -1.26 -4.86 120.64 124.96 2c5b n GLU 153 Ca 0.05 0.52 0.21 0.00 -0.06 0.00 0.00 57.16 57.87 2c5b n GLU 153 Cb 0.50 -2.68 1.09 0.00 -0.06 0.00 0.00 31.44 30.30 2c5b n GLU 153 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 2c5b h PRO 154 N 11.73 0.00 -0.16 5.31 0.13 -1.94 -2.48 132.00 144.60 2c5b h PRO 154 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2c5b h PRO 154 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2c5b h PRO 154 CO 0.98 0.01 0.00 0.25 -0.23 0.00 0.00 178.00 179.01 2c5b n THR 155 N -3.21 0.18 -2.61 1.56 -2.24 -1.26 -1.82 114.28 104.88 2c5b n THR 155 Ca -0.02 -0.55 -0.17 0.00 -2.27 0.00 0.00 64.05 61.03 2c5b n THR 155 Cb 0.11 1.17 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 2c5b n THR 155 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2c5b n PHE 156 N 1.23 2.16 0.29 4.78 -0.00 -0.93 -4.87 117.46 120.12 2c5b n PHE 156 Ca 0.16 -2.99 0.18 0.00 -0.00 0.00 0.00 57.45 54.80 2c5b n PHE 156 Cb 0.56 -0.26 0.88 0.00 -0.00 0.00 0.00 39.48 40.67 2c5b n PHE 156 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 2c5b h TYR 157 N 2.82 0.00 -0.29 -5.13 -1.99 -1.82 0.24 116.97 110.80 2c5b h TYR 157 Ca 0.08 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.69 2c5b h TYR 157 Cb 1.05 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.76 2c5b h TYR 157 CO 0.64 0.00 -0.31 0.77 -0.00 0.00 0.00 178.16 179.27 2c5b h SER 158 N 0.00 0.63 -0.00 3.88 0.02 -1.91 0.42 113.55 116.58 2c5b h SER 158 Ca 0.00 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 2c5b h SER 158 Cb 0.13 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2c5b h SER 158 CO 0.00 0.90 -0.19 -0.09 -1.14 0.00 0.00 176.83 176.31 2c5b h ARG 159 N 0.52 0.13 0.02 3.45 2.43 -1.43 0.16 114.38 119.67 2c5b h ARG 159 Ca 0.06 -0.14 -0.29 0.00 -0.81 0.00 0.00 59.98 58.81 2c5b h ARG 159 Cb 0.79 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 2c5b h ARG 159 CO 0.06 0.89 -1.60 0.93 -1.51 0.00 0.00 179.97 178.74 2c5b h GLU 160 N -0.57 0.05 -0.01 0.20 4.39 -1.00 -0.36 114.58 117.28 2c5b h GLU 160 Ca -0.02 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.59 2c5b h GLU 160 Cb 0.95 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 2c5b h GLU 160 CO 0.04 0.71 -0.28 -1.33 -1.16 0.00 0.00 179.01 176.99 2c5b n MET 161 N -3.18 1.61 0.08 2.33 2.81 0.14 -4.40 117.12 116.52 2c5b n MET 161 Ca -0.16 -0.95 0.00 0.00 -1.81 0.00 0.00 57.70 54.78 2c5b n MET 161 Cb 1.03 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 32.25 2c5b n MET 161 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2c5b n VAL 162 N 0.08 0.66 0.01 2.03 0.31 -1.09 -4.67 118.33 115.66 2c5b n VAL 162 Ca 0.07 0.22 -0.12 0.00 -0.01 0.00 0.00 64.34 64.50 2c5b n VAL 162 Cb 0.36 -1.13 -0.07 0.00 -0.91 0.00 0.00 33.84 32.09 2c5b n VAL 162 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c5b h ALA 163 N 0.00 0.05 0.67 3.52 0.00 -0.09 -1.80 119.26 121.62 2c5b h ALA 163 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2c5b h ALA 163 Cb 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2c5b h ALA 163 CO 0.00 -0.40 -0.32 0.82 0.00 0.00 0.00 179.25 179.35 2c5b h ILE 164 N -0.04 0.31 -0.56 0.00 2.04 -1.31 -3.18 117.51 114.77 2c5b h ILE 164 Ca 0.01 -0.09 0.11 0.00 1.00 0.00 0.00 64.86 65.90 2c5b h ILE 164 Cb 0.10 0.34 -0.11 0.00 -0.74 0.00 0.00 36.82 36.41 2c5b h ILE 164 CO -0.00 0.01 -0.16 -0.65 0.00 0.00 0.00 178.15 177.35 2c5b h PRO 165 N -0.96 -0.02 -0.72 2.37 0.11 -1.44 -2.53 132.00 128.80 2c5b h PRO 165 Ca -0.09 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.09 2c5b h PRO 165 Cb 0.71 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.78 2c5b h PRO 165 CO 0.15 -0.01 0.48 0.66 -0.21 0.00 0.00 178.00 179.07 2c5b h SER 166 N -0.02 0.62 -0.59 -2.05 4.64 -1.32 0.70 113.55 115.53 2c5b h SER 166 Ca 0.27 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.52 2c5b h SER 166 Cb 0.43 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 2c5b h SER 166 CO -0.59 0.39 0.09 0.00 -0.87 0.00 0.00 176.83 175.85 2c5b h ALA 167 N 1.62 0.99 -0.15 5.18 0.00 -1.43 0.26 119.26 125.72 2c5b h ALA 167 Ca 0.32 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2c5b h ALA 167 Cb 0.34 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2c5b h ALA 167 CO -0.11 0.64 0.10 0.45 0.00 0.00 0.00 179.25 180.32 2c5b h HIS 168 N 0.95 0.20 -0.49 0.00 3.86 -0.80 -1.42 115.15 117.45 2c5b h HIS 168 Ca 0.19 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.35 2c5b h HIS 168 Cb 0.43 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2c5b h HIS 168 CO 0.03 0.15 0.08 -0.07 0.86 0.00 0.00 177.93 178.98 2c5b h LEU 169 N 0.19 0.71 -1.34 2.43 3.38 -0.81 0.08 115.31 119.95 2c5b h LEU 169 Ca 0.06 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2c5b h LEU 169 Cb 0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2c5b h LEU 169 CO -0.01 0.73 0.38 0.00 0.09 0.00 0.00 178.44 179.62 2c5b h ALA 170 N 1.36 1.51 -0.26 1.53 0.00 -0.39 -2.52 119.26 120.49 2c5b h ALA 170 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2c5b h ALA 170 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2c5b h ALA 170 CO 0.00 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.69 2c5b n ALA 171 N -2.44 2.47 -0.55 0.00 0.00 -0.08 -4.77 120.51 115.14 2c5b n ALA 171 Ca 0.06 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2c5b n ALA 171 Cb 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.51 2c5b n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5b n GLY 172 N 0.97 0.70 3.70 0.00 0.00 -0.75 -5.03 105.19 104.78 2c5b n GLY 172 Ca 0.11 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 2c5b n GLY 172 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2c5b s PHE 173 N -2.00 2.84 0.09 1.61 5.36 -0.63 -4.89 117.98 120.36 2c5b s PHE 173 Ca 0.00 0.72 -0.31 0.00 -0.96 0.00 0.00 56.93 56.38 2c5b s PHE 173 Cb 0.00 -3.75 -0.10 0.00 -0.34 0.00 0.00 43.02 38.83 2c5b s PHE 173 CO 0.00 -2.81 1.88 -2.30 -1.46 0.00 0.00 175.22 170.53 2c5b n PRO 174 N 5.07 2.78 -0.34 10.12 -0.02 -1.26 -4.56 135.00 146.79 2c5b n PRO 174 Ca 0.13 1.02 0.13 0.00 -2.02 0.00 0.00 63.50 62.76 2c5b n PRO 174 Cb 0.42 -2.93 0.34 0.00 -0.02 0.00 0.00 33.50 31.31 2c5b n PRO 174 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c5b h LEU 175 N 9.15 0.76 -0.32 2.45 5.85 -1.96 -2.20 115.31 129.03 2c5b h LEU 175 Ca -0.47 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2c5b h LEU 175 Cb 1.23 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2c5b h LEU 175 CO 0.94 0.31 0.00 0.77 -0.34 0.00 0.00 178.44 180.12 2c5b h SER 176 N 0.76 0.00 -0.29 1.25 4.64 -1.92 -3.09 113.55 114.90 2c5b h SER 176 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2c5b h SER 176 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2c5b h SER 176 CO -0.32 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.02 2c5b n GLU 177 N -2.31 1.96 0.20 4.77 1.02 -0.83 -4.29 120.64 121.16 2c5b n GLU 177 Ca 0.04 -1.45 0.10 0.00 -0.02 0.00 0.00 57.16 55.82 2c5b n GLU 177 Cb 0.35 -1.40 0.16 0.00 -0.02 0.00 0.00 31.44 30.53 2c5b n GLU 177 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2c5b h VAL 178 N 2.73 0.25 0.00 2.62 -1.51 -1.66 -3.45 116.25 115.22 2c5b h VAL 178 Ca 0.00 -1.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 2c5b h VAL 178 Cb 0.61 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 2c5b h VAL 178 CO 0.00 0.14 0.00 0.61 -1.23 0.00 0.00 177.57 177.09 2c5b n GLY 179 N 1.06 -0.72 3.86 5.19 0.00 -1.12 -0.63 105.19 112.84 2c5b n GLY 179 Ca 0.03 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 2c5b n GLY 179 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c5b s ARG 180 N -0.64 3.76 -0.11 1.61 1.70 -1.23 -4.73 118.95 119.31 2c5b s ARG 180 Ca 0.00 0.74 -0.29 0.00 -0.47 0.00 0.00 55.73 55.70 2c5b s ARG 180 Cb 0.00 -2.18 -0.05 0.00 -0.57 0.00 0.00 34.95 32.16 2c5b s ARG 180 CO 0.00 -0.34 1.64 -1.25 -1.08 0.00 0.00 175.30 174.28 2c5b s PRO 181 N -4.50 4.04 0.39 3.89 0.04 -1.26 -1.83 135.00 135.77 2c5b s PRO 181 Ca 0.55 2.01 -0.23 0.00 0.04 0.00 0.00 61.00 63.38 2c5b s PRO 181 Cb -0.10 -4.00 -0.10 0.00 0.04 0.00 0.00 34.50 30.33 2c5b s PRO 181 CO 0.41 -1.00 0.97 -0.51 0.04 0.00 0.00 177.00 176.90 2c5b s LEU 182 N 4.46 4.10 0.70 -3.56 1.43 -0.27 -4.90 118.68 120.65 2c5b s LEU 182 Ca 0.73 1.80 -0.00 0.00 -1.03 0.00 0.00 54.13 55.62 2c5b s LEU 182 Cb -0.30 -4.31 0.12 0.00 0.03 0.00 0.00 46.19 41.72 2c5b s LEU 182 CO 0.29 -0.30 0.97 -1.61 0.23 0.00 0.00 176.35 175.93 2c5b s GLU 183 N -2.70 1.78 0.30 1.70 2.02 -1.26 -4.67 118.70 115.86 2c5b s GLU 183 Ca 0.58 -1.08 -0.02 0.00 0.02 0.00 0.00 54.97 54.46 2c5b s GLU 183 Cb -0.14 -2.35 0.44 0.00 0.10 0.00 0.00 34.13 32.18 2c5b s GLU 183 CO 0.19 -1.37 1.96 0.22 0.02 0.00 0.00 175.26 176.29 2c5b h ASP 184 N -0.46 0.94 1.63 -0.19 3.58 -1.98 -2.66 116.42 117.28 2c5b h ASP 184 Ca -0.37 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.05 2c5b h ASP 184 Cb 1.27 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 42.09 2c5b h ASP 184 CO 0.42 0.69 0.00 1.12 -2.88 0.00 0.00 179.24 178.59 2c5b h HIS 185 N 1.10 0.00 0.00 0.28 2.07 -2.03 -2.46 115.15 114.11 2c5b h HIS 185 Ca 0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.82 2c5b h HIS 185 Cb -0.11 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.87 2c5b h HIS 185 CO 0.00 0.00 -0.03 0.39 -3.07 0.00 0.00 177.93 175.22 2c5b n GLU 186 N -3.09 0.11 -3.07 5.12 1.02 -1.00 -4.59 120.64 115.14 2c5b n GLU 186 Ca 0.03 0.09 -0.44 0.00 -0.02 0.00 0.00 57.16 56.82 2c5b n GLU 186 Cb 0.45 -1.62 -0.05 0.00 -0.02 0.00 0.00 31.44 30.19 2c5b n GLU 186 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2c5b s ILE 187 N -3.04 4.74 0.26 -3.67 1.01 -0.93 -4.99 121.20 114.58 2c5b s ILE 187 Ca 0.12 -0.48 -0.31 0.00 0.00 0.00 0.00 60.65 59.98 2c5b s ILE 187 Cb 0.16 -4.42 -0.13 0.00 0.01 0.00 0.00 42.46 38.09 2c5b s ILE 187 CO 0.57 -0.99 1.48 0.52 0.00 0.00 0.00 174.94 176.51 2c5b n VAL 188 N 5.71 1.01 -4.32 2.92 0.31 -1.26 -5.01 118.33 117.68 2c5b n VAL 188 Ca -0.06 -0.25 -0.25 0.00 -0.01 0.00 0.00 64.34 63.77 2c5b n VAL 188 Cb 0.45 -1.67 -0.13 0.00 -0.91 0.00 0.00 33.84 31.59 2c5b n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2c5b s ARG 189 N -0.49 1.22 -0.11 5.55 3.00 -1.26 -3.39 118.95 123.48 2c5b s ARG 189 Ca 0.66 -1.24 -0.02 0.00 0.00 0.00 0.00 55.73 55.13 2c5b s ARG 189 Cb -0.59 -1.55 -0.03 0.00 0.00 0.00 0.00 34.95 32.78 2c5b s ARG 189 CO 0.50 0.36 -0.01 -0.59 0.00 0.00 0.00 175.30 175.55 2c5b s PHE 190 N -1.18 3.11 0.14 -0.53 -0.12 -1.26 -4.91 117.98 113.22 2c5b s PHE 190 Ca 0.09 0.06 -0.29 0.00 -0.05 0.00 0.00 56.93 56.74 2c5b s PHE 190 Cb -0.10 -1.84 -0.07 0.00 -0.63 0.00 0.00 43.02 40.39 2c5b s PHE 190 CO 0.05 0.32 0.92 0.54 -0.05 0.00 0.00 175.22 177.00 2c5b s ASN 191 N -0.51 7.49 -0.43 1.98 6.03 -1.26 -4.98 114.94 123.26 2c5b s ASN 191 Ca 0.09 1.78 -0.29 0.00 -1.03 0.00 0.00 52.86 53.41 2c5b s ASN 191 Cb -0.12 -2.57 0.03 0.00 -3.03 0.00 0.00 41.25 35.55 2c5b s ASN 191 CO 0.02 0.01 1.13 -0.13 -2.03 0.00 0.00 177.10 176.11 2c5b s ARG 192 N -0.36 3.81 0.04 3.55 0.52 -1.26 -4.99 118.95 120.27 2c5b s ARG 192 Ca 0.44 0.72 -0.36 0.00 -0.52 0.00 0.00 55.73 56.00 2c5b s ARG 192 Cb -0.24 -3.86 -0.16 0.00 0.52 0.00 0.00 34.95 31.21 2c5b s ARG 192 CO 0.29 -1.26 1.49 -2.30 0.02 0.00 0.00 175.30 173.55 2c5b n PRO 193 N 7.59 1.46 -3.80 3.54 -0.02 -1.26 -4.93 135.00 137.58 2c5b n PRO 193 Ca 0.12 0.53 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 2c5b n PRO 193 Cb 0.48 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2c5b n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c5b s ALA 194 N 1.26 3.90 -0.39 3.55 0.00 -1.26 -5.02 121.76 123.80 2c5b s ALA 194 Ca 0.86 -0.69 -0.27 0.00 0.00 0.00 0.00 51.96 51.85 2c5b s ALA 194 Cb -0.89 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 2c5b s ALA 194 CO 0.48 0.74 2.16 0.08 0.00 0.00 0.00 175.76 179.22 2c5b s VAL 195 N -1.54 3.14 0.54 0.00 1.01 -1.26 -4.93 120.40 117.36 2c5b s VAL 195 Ca 0.36 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.38 2c5b s VAL 195 Cb -0.13 -3.26 0.12 0.00 0.00 0.00 0.00 36.38 33.12 2c5b s VAL 195 CO 0.25 -0.21 0.73 -1.84 0.00 0.00 0.00 175.10 174.03 2c5b n GLU 196 N 8.86 -0.63 -3.66 2.72 0.28 -0.97 -4.85 120.64 122.38 2c5b n GLU 196 Ca 0.30 -1.20 -0.08 0.00 -0.16 0.00 0.00 57.16 56.02 2c5b n GLU 196 Cb 0.50 -0.73 -0.09 0.00 1.43 0.00 0.00 31.44 32.55 2c5b n GLU 196 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 2c5b s GLN 197 N -4.56 0.40 -0.33 3.44 0.74 -1.26 -1.61 119.66 116.46 2c5b s GLN 197 Ca 0.42 1.04 0.04 0.00 0.05 0.00 0.00 55.36 56.91 2c5b s GLN 197 Cb -0.01 0.30 0.10 0.00 1.10 0.00 0.00 33.01 34.50 2c5b s GLN 197 CO 0.29 -0.22 0.04 0.34 -0.55 0.00 0.00 175.29 175.20 2c5b s ASP 198 N 2.30 4.71 1.18 6.67 3.68 -0.92 -5.00 116.67 129.30 2c5b s ASP 198 Ca -0.05 -2.09 0.00 0.00 2.13 0.00 0.00 52.55 52.54 2c5b s ASP 198 Cb -0.11 -1.59 0.00 0.00 -1.45 0.00 0.00 42.92 39.78 2c5b s ASP 198 CO -0.14 -0.37 0.00 0.61 0.13 0.00 0.00 175.17 175.40 2c5b n GLY 199 N 4.29 2.28 0.00 2.66 0.00 -1.26 -2.53 105.19 110.64 2c5b n GLY 199 Ca 0.03 -0.40 0.10 0.00 0.00 0.00 0.00 46.02 45.75 2c5b n GLY 199 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c5b n GLU 200 N 12.37 0.18 -1.98 1.61 1.02 -1.26 -4.99 120.64 127.59 2c5b n GLU 200 Ca 0.00 -0.03 -0.38 0.00 -0.02 0.00 0.00 57.16 56.72 2c5b n GLU 200 Cb 0.00 -1.49 0.01 0.00 -0.02 0.00 0.00 31.44 29.94 2c5b n GLU 200 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2c5b s ALA 201 N -3.07 3.00 -0.13 0.62 0.00 -1.05 -4.89 121.76 116.25 2c5b s ALA 201 Ca 0.05 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.20 2c5b s ALA 201 Cb 0.15 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2c5b s ALA 201 CO 0.87 -1.03 -0.05 -0.51 0.00 0.00 0.00 175.76 175.04 2c5b s LEU 202 N -3.05 3.18 -0.38 0.00 1.43 -1.11 -2.16 118.68 116.59 2c5b s LEU 202 Ca 0.65 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.68 2c5b s LEU 202 Cb -0.37 -1.74 0.11 0.00 0.03 0.00 0.00 46.19 44.22 2c5b s LEU 202 CO 0.45 0.23 0.10 -0.69 0.23 0.00 0.00 176.35 176.67 2c5b s VAL 203 N -0.02 2.40 0.00 -1.59 1.01 -0.64 -1.59 120.40 119.97 2c5b s VAL 203 Ca 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 61.98 59.47 2c5b s VAL 203 Cb -0.13 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2c5b s VAL 203 CO 0.03 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.10 2c5b n GLY 204 N 4.06 4.81 3.06 4.51 0.00 0.13 -2.29 105.19 119.46 2c5b n GLY 204 Ca 0.04 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.26 2c5b n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c5b s VAL 205 N 3.17 0.14 -0.17 1.61 -7.23 -1.26 -0.59 120.40 116.06 2c5b s VAL 205 Ca 0.00 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 58.76 2c5b s VAL 205 Cb 0.00 -0.73 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 2c5b s VAL 205 CO 0.00 -0.62 1.72 -0.69 -0.31 0.00 0.00 175.10 175.20 2c5b s VAL 206 N -2.30 3.55 -0.09 1.32 1.01 0.15 -1.47 120.40 122.57 2c5b s VAL 206 Ca -0.08 0.62 0.15 0.00 0.00 0.00 0.00 61.98 62.67 2c5b s VAL 206 Cb -0.03 -3.54 -0.12 0.00 0.00 0.00 0.00 36.38 32.68 2c5b s VAL 206 CO -0.04 -0.21 0.95 0.77 0.00 0.00 0.00 175.10 176.58 2c5b h SER 207 N 11.00 0.00 -4.14 3.32 4.64 -1.23 0.79 113.55 127.94 2c5b h SER 207 Ca -0.37 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.99 2c5b h SER 207 Cb 1.17 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.04 2c5b h SER 207 CO 0.99 0.68 0.40 0.00 -0.87 0.00 0.00 176.83 178.03 2c5b s ALA 208 N -2.85 -1.89 -0.26 5.18 0.00 -1.05 -4.78 121.76 116.11 2c5b s ALA 208 Ca -0.02 1.62 -0.19 0.00 0.00 0.00 0.00 51.96 53.38 2c5b s ALA 208 Cb 0.08 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 2c5b s ALA 208 CO 0.80 -0.31 0.55 0.42 0.00 0.00 0.00 175.76 177.23 2c5b s ILE 209 N -0.72 5.04 -0.89 0.00 -1.09 -1.26 -0.72 121.20 121.55 2c5b s ILE 209 Ca -0.03 0.96 -0.24 0.00 -2.23 0.00 0.00 60.65 59.11 2c5b s ILE 209 Cb -0.02 -3.87 0.05 0.00 -1.58 0.00 0.00 42.46 37.05 2c5b s ILE 209 CO 0.02 0.06 1.32 -0.62 -1.23 0.00 0.00 174.94 174.49 2c5b s ASP 210 N 1.52 6.38 0.44 3.58 2.15 0.18 -4.88 116.67 126.04 2c5b s ASP 210 Ca 0.23 -1.16 -0.21 0.00 0.43 0.00 0.00 52.55 51.83 2c5b s ASP 210 Cb -0.16 -2.54 -0.10 0.00 -0.30 0.00 0.00 42.92 39.82 2c5b s ASP 210 CO 0.09 -1.56 0.97 -1.00 -0.17 0.00 0.00 175.17 173.50 2c5b s HIS 211 N 4.89 3.25 -1.77 -5.34 3.76 -1.26 -1.41 115.29 117.41 2c5b s HIS 211 Ca 0.39 1.61 0.09 0.00 -0.15 0.00 0.00 55.06 57.00 2c5b s HIS 211 Cb -0.04 -2.90 0.28 0.00 1.11 0.00 0.00 32.58 31.03 2c5b s HIS 211 CO -0.00 -0.27 1.19 -0.35 -0.85 0.00 0.00 174.74 174.46 2c5b n PRO 212 N -0.69 1.87 0.11 8.40 -0.05 -1.26 -4.91 135.00 138.47 2c5b n PRO 212 Ca 0.07 -1.14 0.09 0.00 -0.05 0.00 0.00 63.50 62.48 2c5b n PRO 212 Cb 0.54 -1.34 0.01 0.00 -0.05 0.00 0.00 33.50 32.66 2c5b n PRO 212 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 175.50 176.19 2c5b h PHE 213 N 1.77 0.00 0.00 0.54 0.04 -1.73 -3.48 116.94 114.07 2c5b h PHE 213 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2c5b h PHE 213 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 2c5b h PHE 213 CO 0.25 0.11 0.00 0.41 -0.60 0.00 0.00 178.31 178.48 2c5b n GLY 214 N 1.21 0.41 3.71 -1.45 0.00 -0.50 -4.25 105.19 104.32 2c5b n GLY 214 Ca -0.01 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 2c5b n GLY 214 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c5b s ASN 215 N -2.97 7.29 -0.34 1.61 0.01 -1.12 -1.45 114.94 117.97 2c5b s ASN 215 Ca 0.00 1.56 -0.22 0.00 -0.71 0.00 0.00 52.86 53.49 2c5b s ASN 215 Cb 0.00 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.12 2c5b s ASN 215 CO 0.00 -0.27 0.73 -0.69 -1.51 0.00 0.00 177.10 175.36 2c5b s VAL 216 N 1.16 4.81 -0.20 1.60 1.01 0.39 0.47 120.40 129.65 2c5b s VAL 216 Ca 0.49 0.91 -0.13 0.00 0.00 0.00 0.00 61.98 63.25 2c5b s VAL 216 Cb -0.20 -4.13 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 2c5b s VAL 216 CO 0.25 -0.31 0.28 0.26 0.00 0.00 0.00 175.10 175.58 2c5b s TRP 217 N 2.91 3.39 0.36 5.22 0.52 0.10 -0.93 118.94 130.52 2c5b s TRP 217 Ca 0.29 0.49 0.07 0.00 0.02 0.00 0.00 56.10 56.97 2c5b s TRP 217 Cb -0.14 -2.37 -0.01 0.00 -1.15 0.00 0.00 33.47 29.81 2c5b s TRP 217 CO 0.14 0.12 0.48 0.95 0.02 0.00 0.00 176.95 178.67 2c5b s THR 218 N 0.87 3.75 -2.12 2.01 -4.23 0.55 -0.80 115.64 115.67 2c5b s THR 218 Ca 0.14 -1.02 0.24 0.00 -1.18 0.00 0.00 61.69 59.87 2c5b s THR 218 Cb -0.13 -3.29 0.63 0.00 1.34 0.00 0.00 72.50 71.05 2c5b s THR 218 CO 0.05 -0.12 1.83 -0.46 -0.54 0.00 0.00 174.62 175.39 2c5b n ASN 219 N -1.68 0.50 -4.60 3.99 6.94 -0.54 -4.32 115.26 115.56 2c5b n ASN 219 Ca 0.02 -1.36 -0.43 0.00 -0.02 0.00 0.00 54.58 52.79 2c5b n ASN 219 Cb 0.58 -0.02 -0.03 0.00 -2.36 0.00 0.00 39.78 37.95 2c5b n ASN 219 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2c5b s ILE 220 N -1.96 4.50 0.41 1.53 1.01 -1.26 -4.94 121.20 120.48 2c5b s ILE 220 Ca 0.36 1.16 -0.05 0.00 0.00 0.00 0.00 60.65 62.11 2c5b s ILE 220 Cb 0.17 -4.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2c5b s ILE 220 CO 0.28 -0.66 0.70 -2.28 0.00 0.00 0.00 174.94 172.98 2c5b s HIS 221 N 3.69 3.52 0.21 3.97 2.46 -1.26 0.19 115.29 128.07 2c5b s HIS 221 Ca 0.40 0.74 -0.17 0.00 0.47 0.00 0.00 55.06 56.50 2c5b s HIS 221 Cb -0.11 -2.22 0.21 0.00 -0.13 0.00 0.00 32.58 30.33 2c5b s HIS 221 CO 0.22 -0.09 1.44 -2.13 -2.47 0.00 0.00 174.74 171.71 2c5b n ARG 222 N -1.73 -0.23 -0.19 2.88 0.63 0.37 -1.19 116.66 117.20 2c5b n ARG 222 Ca -0.00 1.43 0.12 0.00 -0.92 0.00 0.00 57.85 58.48 2c5b n ARG 222 Cb 0.55 -2.12 0.44 0.00 0.45 0.00 0.00 32.46 31.78 2c5b n ARG 222 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2c5b h THR 223 N 0.00 0.86 -0.35 5.15 1.35 -1.87 0.21 112.91 118.26 2c5b h THR 223 Ca 0.31 -0.19 -0.02 0.00 -0.55 0.00 0.00 66.41 65.96 2c5b h THR 223 Cb 0.55 0.26 -0.02 0.00 -1.73 0.00 0.00 68.15 67.21 2c5b h THR 223 CO -0.92 0.10 0.14 0.44 -0.25 0.00 0.00 175.52 175.03 2c5b h ASP 224 N 0.55 0.49 0.03 5.36 5.19 -1.53 -3.27 116.42 123.25 2c5b h ASP 224 Ca 0.37 -0.17 -0.00 0.00 -0.62 0.00 0.00 57.03 56.61 2c5b h ASP 224 Cb 0.67 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 40.05 2c5b h ASP 224 CO -0.13 0.53 -0.01 -0.07 -3.12 0.00 0.00 179.24 176.43 2c5b h LEU 225 N 0.42 -0.03 -9.59 1.55 3.38 -0.30 -3.06 115.31 107.68 2c5b h LEU 225 Ca 0.12 -0.23 -0.56 0.00 0.09 0.00 0.00 57.88 57.29 2c5b h LEU 225 Cb 0.19 0.01 0.07 0.00 0.09 0.00 0.00 40.66 41.02 2c5b h LEU 225 CO -0.01 0.21 0.82 -0.62 0.09 0.00 0.00 178.44 178.94 2c5b n GLU 226 N -4.99 2.34 -1.29 1.13 1.02 -0.18 -0.63 120.64 118.02 2c5b n GLU 226 Ca -0.08 0.84 -0.10 0.00 -0.02 0.00 0.00 57.16 57.80 2c5b n GLU 226 Cb 0.15 -2.61 -0.04 0.00 -0.02 0.00 0.00 31.44 28.92 2c5b n GLU 226 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2c5b n LYS 227 N 3.11 -1.05 0.00 3.49 4.01 -1.26 -4.58 118.16 121.88 2c5b n LYS 227 Ca 0.15 0.81 0.09 0.00 -0.51 0.00 0.00 58.31 58.84 2c5b n LYS 227 Cb 0.32 -4.86 -0.02 0.00 -0.51 0.00 0.00 35.03 29.95 2c5b n LYS 227 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2c5b n ALA 228 N 1.19 3.52 -0.63 7.82 0.00 -0.40 -4.99 120.51 127.03 2c5b n ALA 228 Ca -0.10 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2c5b n ALA 228 Cb 0.42 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.22 2c5b n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5b n GLY 229 N 1.29 0.68 3.50 0.00 0.00 -0.90 -5.03 105.19 104.72 2c5b n GLY 229 Ca 0.07 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2c5b n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c5b s ILE 230 N -2.00 4.99 0.52 -0.61 1.01 0.19 -4.98 121.20 120.33 2c5b s ILE 230 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2c5b s ILE 230 Cb 0.00 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 2c5b s ILE 230 CO 0.00 -0.48 0.04 -0.83 0.00 0.00 0.00 174.94 173.66 2c5b s GLY 231 N 1.88 2.99 0.07 6.18 0.00 -1.26 -3.67 107.32 113.50 2c5b s GLY 231 Ca 0.16 -0.39 -0.30 0.00 0.00 0.00 0.00 44.72 44.18 2c5b s GLY 231 CO 0.15 -2.18 1.92 -0.19 0.00 0.00 0.00 173.10 172.81 2c5b s TYR 232 N -2.87 1.57 0.00 1.90 2.02 -1.26 -1.99 117.35 116.71 2c5b s TYR 232 Ca 0.07 -0.32 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 2c5b s TYR 232 Cb 0.01 -4.23 0.00 0.00 -0.40 0.00 0.00 41.96 37.34 2c5b s TYR 232 CO 0.04 -5.35 0.00 0.41 -1.57 0.00 0.00 175.55 169.08 2c5b n GLY 233 N 4.44 0.43 3.74 0.71 0.00 0.15 -4.95 105.19 109.71 2c5b n GLY 233 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2c5b n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5b s ALA 234 N -2.00 3.52 -0.26 4.61 0.00 -0.84 -4.59 121.76 122.19 2c5b s ALA 234 Ca 0.00 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 2c5b s ALA 234 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2c5b s ALA 234 CO 0.00 -0.53 1.21 1.03 0.00 0.00 0.00 175.76 177.47 2c5b s ARG 235 N -0.14 4.07 -0.09 0.00 0.52 -1.26 -0.72 118.95 121.33 2c5b s ARG 235 Ca 0.56 1.32 0.02 0.00 -0.52 0.00 0.00 55.73 57.11 2c5b s ARG 235 Cb -0.36 -3.79 -0.02 0.00 0.52 0.00 0.00 34.95 31.29 2c5b s ARG 235 CO 0.38 -0.92 -0.14 -0.51 0.02 0.00 0.00 175.30 174.14 2c5b s LEU 236 N 3.86 2.72 -0.27 2.53 1.43 0.61 -4.44 118.68 125.12 2c5b s LEU 236 Ca 0.52 -0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 53.29 2c5b s LEU 236 Cb -0.17 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 2c5b s LEU 236 CO 0.17 0.26 0.07 -0.60 0.23 0.00 0.00 176.35 176.48 2c5b s ARG 237 N -0.21 3.37 -0.08 1.70 3.52 0.37 -0.48 118.95 127.14 2c5b s ARG 237 Ca 0.01 -0.66 0.04 0.00 -0.13 0.00 0.00 55.73 54.98 2c5b s ARG 237 Cb -0.13 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 2c5b s ARG 237 CO 0.03 -0.31 -0.21 -1.17 -0.81 0.00 0.00 175.30 172.84 2c5b s LEU 238 N 1.55 1.96 -0.07 -0.88 2.96 0.13 0.47 118.68 124.81 2c5b s LEU 238 Ca 0.05 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 2c5b s LEU 238 Cb -0.16 -1.21 0.00 0.00 0.50 0.00 0.00 46.19 45.33 2c5b s LEU 238 CO 0.02 0.14 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.13 2c5b s THR 239 N 0.29 1.53 -0.05 3.68 2.01 0.42 -0.09 115.64 123.44 2c5b s THR 239 Ca -0.13 -0.73 0.06 0.00 0.31 0.00 0.00 61.69 61.20 2c5b s THR 239 Cb -0.16 -1.34 -0.01 0.00 0.01 0.00 0.00 72.50 70.99 2c5b s THR 239 CO 0.06 0.44 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.42 2c5b s LEU 240 N 0.36 2.06 -0.27 4.42 1.43 -0.67 -1.17 118.68 124.84 2c5b s LEU 240 Ca -0.13 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 2c5b s LEU 240 Cb -0.15 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.72 2c5b s LEU 240 CO 0.05 0.26 0.00 -0.67 0.23 0.00 0.00 176.35 176.22 2c5b n ASP 241 N 2.85 -4.77 0.00 2.29 2.03 -0.66 -2.22 116.55 116.08 2c5b n ASP 241 Ca -0.17 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.20 2c5b n ASP 241 Cb 0.52 -2.49 0.00 0.00 -0.72 0.00 0.00 41.12 38.43 2c5b n ASP 241 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c5b n GLY 242 N -0.74 0.41 0.63 0.27 0.00 -1.26 -4.76 105.19 99.74 2c5b n GLY 242 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 2c5b n GLY 242 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2c5b n VAL 243 N -2.16 0.05 -3.09 1.61 0.31 -1.13 -5.00 118.33 108.93 2c5b n VAL 243 Ca 0.00 -0.01 -0.45 0.00 -0.01 0.00 0.00 64.34 63.87 2c5b n VAL 243 Cb 0.08 -1.16 -0.04 0.00 -0.91 0.00 0.00 33.84 31.81 2c5b n VAL 243 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2c5b s LEU 244 N -5.69 5.35 0.57 7.52 1.43 -0.94 -4.93 118.68 121.99 2c5b s LEU 244 Ca -0.01 -1.51 -0.11 0.00 -1.03 0.00 0.00 54.13 51.48 2c5b s LEU 244 Cb 0.00 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 2c5b s LEU 244 CO 0.02 -1.11 0.96 -2.16 0.23 0.00 0.00 176.35 174.28 2c5b s PRO 245 N 2.68 3.65 -0.14 1.29 0.05 -1.26 -1.67 135.00 139.60 2c5b s PRO 245 Ca 0.14 0.66 -0.10 0.00 0.05 0.00 0.00 61.00 61.75 2c5b s PRO 245 Cb -0.21 -2.16 0.04 0.00 0.05 0.00 0.00 34.50 32.22 2c5b s PRO 245 CO 0.05 -0.43 0.35 -0.06 0.05 0.00 0.00 177.00 176.95 2c5b s PHE 246 N -2.97 -0.44 -0.15 0.56 0.08 0.87 -4.96 117.98 110.97 2c5b s PHE 246 Ca 0.54 1.02 0.01 0.00 0.12 0.00 0.00 56.93 58.61 2c5b s PHE 246 Cb -0.11 0.16 -0.00 0.00 -0.57 0.00 0.00 43.02 42.50 2c5b s PHE 246 CO 0.48 -0.25 -0.16 -1.21 -0.10 0.00 0.00 175.22 173.98 2c5b s GLU 247 N 0.80 3.20 -0.16 0.44 2.02 -1.26 -0.69 118.70 123.06 2c5b s GLU 247 Ca -0.05 -0.76 -0.29 0.00 0.02 0.00 0.00 54.97 53.88 2c5b s GLU 247 Cb -0.06 -2.59 0.11 0.00 0.10 0.00 0.00 34.13 31.69 2c5b s GLU 247 CO -0.06 0.04 0.92 0.00 0.02 0.00 0.00 175.26 176.18 2c5b s ALA 248 N 0.74 -1.89 0.52 5.21 0.00 0.36 -4.97 121.76 121.74 2c5b s ALA 248 Ca -0.07 1.59 -0.21 0.00 0.00 0.00 0.00 51.96 53.27 2c5b s ALA 248 Cb -0.16 -0.67 -0.06 0.00 0.00 0.00 0.00 23.12 22.23 2c5b s ALA 248 CO 0.01 -0.31 1.17 -1.25 0.00 0.00 0.00 175.76 175.37 2c5b s PRO 249 N -0.87 3.42 -0.18 0.00 0.04 -1.25 -0.29 135.00 135.87 2c5b s PRO 249 Ca -0.03 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.46 2c5b s PRO 249 Cb -0.01 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 2c5b s PRO 249 CO 0.02 -0.82 1.43 -1.17 0.04 0.00 0.00 177.00 176.50 2c5b s LEU 250 N -3.55 4.08 0.31 -3.56 2.96 0.10 -4.09 118.68 114.93 2c5b s LEU 250 Ca 0.70 1.68 0.10 0.00 -0.22 0.00 0.00 54.13 56.39 2c5b s LEU 250 Cb -0.28 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.82 2c5b s LEU 250 CO 0.32 -0.98 -0.09 0.42 -1.32 0.00 0.00 176.35 174.71 2c5b s THR 251 N 4.19 2.60 0.22 3.68 -4.23 0.14 0.32 115.64 122.56 2c5b s THR 251 Ca 0.63 -2.17 -0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2c5b s THR 251 Cb -0.24 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 70.98 2c5b s THR 251 CO 0.23 -0.29 1.56 -0.65 -0.54 0.00 0.00 174.62 174.92 2c5b h PRO 252 N 2.03 0.46 -4.57 3.99 0.11 -1.95 -3.36 132.00 128.70 2c5b h PRO 252 Ca -0.42 -0.27 -0.40 0.00 0.11 0.00 0.00 66.00 65.02 2c5b h PRO 252 Cb 1.25 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.28 2c5b h PRO 252 CO 0.64 0.86 -0.34 -0.08 -0.21 0.00 0.00 178.00 178.87 2c5b s THR 253 N -4.03 0.00 -0.04 -1.15 -1.32 -1.26 -4.54 115.64 103.29 2c5b s THR 253 Ca -0.06 -1.82 -0.22 0.00 -1.21 0.00 0.00 61.69 58.38 2c5b s THR 253 Cb 0.12 -2.59 -0.16 0.00 -1.51 0.00 0.00 72.50 68.36 2c5b s THR 253 CO 0.82 0.00 0.94 -0.26 -2.21 0.00 0.00 174.62 173.91 2c5b h PHE 254 N 2.09 -0.21 -0.31 9.09 0.04 -1.96 -3.25 116.94 122.43 2c5b h PHE 254 Ca -0.26 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.59 2c5b h PHE 254 Cb 1.23 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.44 2c5b h PHE 254 CO 1.74 0.22 0.53 0.00 -0.60 0.00 0.00 178.31 180.20 2c5b h ALA 255 N -0.24 1.93 -0.05 2.45 0.00 -1.96 0.12 119.26 121.51 2c5b h ALA 255 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2c5b h ALA 255 Cb 0.53 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2c5b h ALA 255 CO 0.04 -0.69 0.07 -0.44 0.00 0.00 0.00 179.25 178.23 2c5b h ASP 256 N 0.00 0.00 -0.22 0.00 3.32 -2.00 -2.51 116.42 115.01 2c5b h ASP 256 Ca 0.15 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.22 2c5b h ASP 256 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 2c5b h ASP 256 CO -0.00 0.00 0.15 0.00 -1.72 0.00 0.00 179.24 177.67 2c5b h ALA 257 N 1.90 1.97 0.00 3.45 0.00 -0.96 -3.49 119.26 122.13 2c5b h ALA 257 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2c5b h ALA 257 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2c5b h ALA 257 CO -0.00 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2c5b n GLY 258 N -1.53 0.96 3.56 0.00 0.00 -0.95 -4.84 105.19 102.39 2c5b n GLY 258 Ca 0.01 -1.27 -0.48 0.00 0.00 0.00 0.00 46.02 44.27 2c5b n GLY 258 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c5b n GLU 259 N 0.00 1.05 -1.60 1.61 1.02 -1.26 -4.85 120.64 116.61 2c5b n GLU 259 Ca 0.00 0.37 -0.49 0.00 -0.02 0.00 0.00 57.16 57.02 2c5b n GLU 259 Cb 0.00 -1.81 -0.04 0.00 -0.02 0.00 0.00 31.44 29.57 2c5b n GLU 259 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2c5b n ILE 260 N 1.15 0.61 0.00 -3.67 5.41 -1.26 -1.83 119.36 119.76 2c5b n ILE 260 Ca 0.15 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.74 2c5b n ILE 260 Cb 0.25 -0.96 0.00 0.00 -0.71 0.00 0.00 39.64 38.22 2c5b n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2c5b n GLY 261 N 2.26 0.35 3.80 7.39 0.00 0.30 -4.96 105.19 114.33 2c5b n GLY 261 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2c5b n GLY 261 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c5b s ASN 262 N -2.07 5.07 -0.13 1.61 -0.87 -0.76 -4.48 114.94 113.30 2c5b s ASN 262 Ca 0.00 1.74 -0.29 0.00 -1.57 0.00 0.00 52.86 52.73 2c5b s ASN 262 Cb 0.00 -2.51 -0.01 0.00 -0.02 0.00 0.00 41.25 38.71 2c5b s ASN 262 CO 0.00 -1.65 1.02 -0.63 -2.57 0.00 0.00 177.10 173.27 2c5b s ILE 263 N -2.89 4.75 -0.18 0.60 -1.09 -1.26 -0.07 121.20 121.06 2c5b s ILE 263 Ca 0.60 2.03 -0.04 0.00 -2.23 0.00 0.00 60.65 61.02 2c5b s ILE 263 Cb -0.16 -4.31 -0.02 0.00 -1.58 0.00 0.00 42.46 36.39 2c5b s ILE 263 CO 0.53 -0.04 -0.03 0.00 -1.23 0.00 0.00 174.94 174.18 2c5b s ALA 264 N 2.27 2.98 -0.17 9.38 0.00 -0.43 -4.78 121.76 131.01 2c5b s ALA 264 Ca 0.48 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.45 2c5b s ALA 264 Cb -0.18 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.27 2c5b s ALA 264 CO 0.15 0.03 0.06 0.42 0.00 0.00 0.00 175.76 176.43 2c5b s ILE 265 N 0.69 4.82 0.30 0.00 1.01 -1.26 -1.51 121.20 125.26 2c5b s ILE 265 Ca -0.02 -0.03 -0.17 0.00 0.00 0.00 0.00 60.65 60.44 2c5b s ILE 265 Cb -0.14 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.19 2c5b s ILE 265 CO 0.02 0.48 0.67 -0.72 0.00 0.00 0.00 174.94 175.39 2c5b s TYR 266 N 0.22 0.07 -0.16 3.97 -0.85 0.84 -0.68 117.35 120.75 2c5b s TYR 266 Ca 0.04 -0.54 -0.04 0.00 -0.52 0.00 0.00 57.07 56.01 2c5b s TYR 266 Cb -0.12 0.58 -0.03 0.00 0.38 0.00 0.00 41.96 42.77 2c5b s TYR 266 CO 0.00 -1.25 -0.02 -0.51 -1.52 0.00 0.00 175.55 172.25 2c5b s LEU 267 N -2.99 3.34 0.90 -3.49 1.43 -1.26 0.29 118.68 116.89 2c5b s LEU 267 Ca 0.16 -0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 53.04 2c5b s LEU 267 Cb -0.04 -1.81 0.17 0.00 0.03 0.00 0.00 46.19 44.54 2c5b s LEU 267 CO 0.09 0.17 1.24 0.54 0.23 0.00 0.00 176.35 178.62 2c5b s ASN 268 N 0.35 3.50 0.00 2.29 2.20 -0.84 -4.82 114.94 117.63 2c5b s ASN 268 Ca -0.03 0.19 0.00 0.00 -0.94 0.00 0.00 52.86 52.08 2c5b s ASN 268 Cb -0.14 -0.35 0.00 0.00 -2.00 0.00 0.00 41.25 38.77 2c5b s ASN 268 CO 0.03 -2.47 0.06 -1.54 -2.94 0.00 0.00 177.10 170.23 2c5b n SER 269 N -3.53 0.01 0.00 3.54 3.41 -1.26 -0.07 113.62 115.71 2c5b n SER 269 Ca 0.14 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2c5b n SER 269 Cb 0.60 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2c5b n SER 269 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c5b n ARG 270 N -0.42 2.77 -1.48 4.33 5.12 -1.26 -3.73 116.66 121.97 2c5b n ARG 270 Ca 0.00 -0.08 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 2c5b n ARG 270 Cb 0.00 -0.43 0.00 0.00 -1.16 0.00 0.00 32.46 30.87 2c5b n ARG 270 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c5b n GLY 271 N 0.42 0.47 3.56 -0.13 0.00 0.90 -4.54 105.19 105.86 2c5b n GLY 271 Ca 0.00 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 2c5b n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c5b s TYR 272 N -2.00 2.85 0.19 1.61 2.02 -1.26 -0.48 117.35 120.29 2c5b s TYR 272 Ca 0.00 -0.05 -0.33 0.00 -0.37 0.00 0.00 57.07 56.32 2c5b s TYR 272 Cb 0.00 -1.64 -0.14 0.00 -0.40 0.00 0.00 41.96 39.78 2c5b s TYR 272 CO 0.00 0.32 1.49 -0.11 -1.57 0.00 0.00 175.55 175.68 2c5b n LEU 273 N 1.91 3.04 -3.80 -1.29 7.94 0.51 -1.98 117.00 123.32 2c5b n LEU 273 Ca -0.17 1.11 -0.09 0.00 -1.11 0.00 0.00 56.01 55.75 2c5b n LEU 273 Cb 0.53 -1.42 -0.07 0.00 0.53 0.00 0.00 43.42 42.99 2c5b n LEU 273 CO 0.28 -0.42 -0.04 -0.44 -1.11 0.00 0.00 177.39 175.67 2c5b s SER 274 N 0.60 0.03 0.00 1.96 0.01 0.14 -0.33 113.70 116.12 2c5b s SER 274 Ca 0.74 -0.55 -0.03 0.00 1.31 0.00 0.00 55.95 57.42 2c5b s SER 274 Cb -0.68 0.37 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 2c5b s SER 274 CO 0.44 -0.75 0.05 -0.51 0.41 0.00 0.00 173.24 172.88 2c5b s ILE 275 N -3.76 0.07 0.30 1.44 2.07 -0.10 -0.11 121.20 121.10 2c5b s ILE 275 Ca 0.04 -0.56 -0.15 0.00 -1.41 0.00 0.00 60.65 58.56 2c5b s ILE 275 Cb 0.04 -0.26 0.02 0.00 0.13 0.00 0.00 42.46 42.39 2c5b s ILE 275 CO -0.11 -0.31 0.64 0.00 -1.91 0.00 0.00 174.94 173.25 2c5b s ALA 276 N -0.97 -0.59 0.14 1.50 0.00 -0.57 -0.46 121.76 120.82 2c5b s ALA 276 Ca -0.11 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 2c5b s ALA 276 Cb -0.06 0.91 -0.05 0.00 0.00 0.00 0.00 23.12 23.92 2c5b s ALA 276 CO 0.00 -0.94 0.33 1.03 0.00 0.00 0.00 175.76 176.18 2c5b s ARG 277 N -3.47 3.54 -0.18 0.00 0.52 -1.25 -1.32 118.95 116.79 2c5b s ARG 277 Ca 0.18 -0.27 -0.29 0.00 -0.52 0.00 0.00 55.73 54.82 2c5b s ARG 277 Cb -0.04 -2.90 -0.03 0.00 0.52 0.00 0.00 34.95 32.51 2c5b s ARG 277 CO 0.10 0.49 1.51 1.21 0.02 0.00 0.00 175.30 178.63 2c5b s ASN 278 N -2.69 6.60 -0.96 0.23 2.47 0.90 -3.57 114.94 117.91 2c5b s ASN 278 Ca 0.38 1.73 -0.07 0.00 0.42 0.00 0.00 52.86 55.32 2c5b s ASN 278 Cb -0.12 -2.53 0.06 0.00 -1.45 0.00 0.00 41.25 37.21 2c5b s ASN 278 CO 0.27 -1.05 0.28 0.00 -3.72 0.00 0.00 177.10 172.87 2c5b n ALA 279 N 7.66 -1.02 -2.47 1.71 0.00 -1.26 -0.54 120.51 124.60 2c5b n ALA 279 Ca 0.17 0.02 -0.09 0.00 0.00 0.00 0.00 53.44 53.54 2c5b n ALA 279 Cb 0.45 -1.87 -0.08 0.00 0.00 0.00 0.00 19.45 17.95 2c5b n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5b s ALA 280 N -2.66 0.13 -0.12 0.00 0.00 -1.23 -4.72 121.76 113.16 2c5b s ALA 280 Ca 0.28 -0.93 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 2c5b s ALA 280 Cb -0.15 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 2c5b s ALA 280 CO 0.34 -0.53 0.53 0.45 0.00 0.00 0.00 175.76 176.56 2c5b s SER 281 N -2.93 6.74 -0.19 0.00 0.15 -1.26 -3.76 113.70 112.45 2c5b s SER 281 Ca 0.12 0.88 -0.23 0.00 0.70 0.00 0.00 55.95 57.42 2c5b s SER 281 Cb 0.05 -2.31 -0.21 0.00 -1.71 0.00 0.00 66.02 61.84 2c5b s SER 281 CO -0.06 -0.05 0.37 0.25 1.20 0.00 0.00 173.24 174.96 2c5b h LEU 282 N 6.88 0.01 -0.42 3.45 5.85 -1.73 -3.41 115.31 125.94 2c5b h LEU 282 Ca -0.40 -0.65 -0.18 0.00 0.84 0.00 0.00 57.88 57.49 2c5b h LEU 282 Cb 1.18 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 2c5b h LEU 282 CO 0.76 1.36 -0.78 0.00 -0.34 0.00 0.00 178.44 179.44 2c5b h ALA 283 N -0.35 0.64 -0.10 1.25 0.00 -1.56 -3.30 119.26 115.85 2c5b h ALA 283 Ca -0.25 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 53.87 2c5b h ALA 283 Cb 1.23 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.95 2c5b h ALA 283 CO -0.15 0.85 -0.45 1.88 0.00 0.00 0.00 179.25 181.38 2c5b h TYR 284 N 0.13 0.65 -0.61 0.00 0.05 -1.83 0.66 116.97 116.02 2c5b h TYR 284 Ca -0.03 -0.28 -0.03 0.00 0.05 0.00 0.00 58.73 58.44 2c5b h TYR 284 Cb 1.36 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.97 2c5b h TYR 284 CO 0.03 1.05 0.27 -1.35 -1.05 0.00 0.00 178.16 177.10 2c5b h PRO 285 N 0.06 0.87 -0.02 4.88 0.11 -1.79 -2.27 132.00 133.84 2c5b h PRO 285 Ca -0.03 -0.12 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2c5b h PRO 285 Cb 1.09 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2c5b h PRO 285 CO 0.09 0.69 0.00 0.66 -0.21 0.00 0.00 178.00 179.24 2c5b n TYR 286 N -4.34 0.01 -3.98 0.65 4.01 -1.19 -4.96 117.16 107.35 2c5b n TYR 286 Ca 0.05 -0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.44 2c5b n TYR 286 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2c5b n TYR 286 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2c5b n HIS 287 N 0.24 -1.57 -3.19 -0.72 8.25 0.21 -4.92 115.22 113.53 2c5b n HIS 287 Ca 0.19 0.42 -0.39 0.00 -0.26 0.00 0.00 57.72 57.68 2c5b n HIS 287 Cb 0.37 -3.19 -0.05 0.00 1.12 0.00 0.00 29.99 28.23 2c5b n HIS 287 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2c5b s LEU 288 N -7.06 4.32 0.34 2.41 1.43 0.15 -5.02 118.68 115.25 2c5b s LEU 288 Ca 0.29 1.03 0.09 0.00 -1.03 0.00 0.00 54.13 54.51 2c5b s LEU 288 Cb -0.14 -2.89 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 2c5b s LEU 288 CO 0.93 -0.03 0.02 -0.54 0.23 0.00 0.00 176.35 176.96 2c5b s LYS 289 N 0.55 2.09 0.28 1.70 1.02 -1.26 -4.83 119.74 119.29 2c5b s LYS 289 Ca 0.32 -1.76 -0.30 0.00 0.02 0.00 0.00 55.97 54.25 2c5b s LYS 289 Cb -0.17 -1.93 -0.11 0.00 -0.52 0.00 0.00 37.83 35.10 2c5b s LYS 289 CO 0.15 0.12 1.62 -2.00 -0.92 0.00 0.00 175.35 174.32 2c5b s GLU 290 N -3.73 4.11 0.00 1.68 2.12 -1.26 -3.48 118.70 118.14 2c5b s GLU 290 Ca 0.35 2.60 0.00 0.00 0.36 0.00 0.00 54.97 58.28 2c5b s GLU 290 Cb 0.00 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.37 2c5b s GLU 290 CO 0.19 -0.66 0.00 0.41 -0.54 0.00 0.00 175.26 174.66 2c5b n GLY 291 N 2.42 0.40 3.76 -1.50 0.00 0.27 -4.99 105.19 105.55 2c5b n GLY 291 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2c5b n GLY 291 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c5b s MET 292 N -0.76 3.51 0.52 1.61 -1.94 -1.23 -4.63 119.30 116.39 2c5b s MET 292 Ca 0.00 2.02 -0.21 0.00 -1.71 0.00 0.00 55.69 55.80 2c5b s MET 292 Cb 0.00 -2.38 -0.08 0.00 2.01 0.00 0.00 34.83 34.38 2c5b s MET 292 CO 0.00 -0.83 0.93 -1.13 -0.01 0.00 0.00 175.02 173.98 2c5b n SER 293 N -0.65 0.76 -3.77 3.03 3.41 -1.26 0.33 113.62 115.47 2c5b n SER 293 Ca 0.08 0.89 -0.26 0.00 -0.26 0.00 0.00 58.87 59.32 2c5b n SER 293 Cb 0.46 -1.35 -0.17 0.00 -0.26 0.00 0.00 64.21 62.89 2c5b n SER 293 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c5b s ALA 294 N -1.44 0.94 -0.03 7.33 0.00 0.24 -1.65 121.76 127.15 2c5b s ALA 294 Ca 0.70 -0.48 0.07 0.00 0.00 0.00 0.00 51.96 52.24 2c5b s ALA 294 Cb -0.47 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 2c5b s ALA 294 CO 0.52 -0.84 -0.24 0.50 0.00 0.00 0.00 175.76 175.70 2c5b s ARG 295 N 1.88 2.14 -0.20 0.00 3.52 -0.32 0.17 118.95 126.14 2c5b s ARG 295 Ca 0.02 -0.87 -0.05 0.00 -0.13 0.00 0.00 55.73 54.70 2c5b s ARG 295 Cb -0.15 -1.97 0.07 0.00 -1.56 0.00 0.00 34.95 31.34 2c5b s ARG 295 CO -0.07 0.47 0.11 0.54 -0.81 0.00 0.00 175.30 175.54 2c5b s VAL 296 N -0.42 -0.11 0.21 7.11 0.11 -0.62 -0.43 120.40 126.24 2c5b s VAL 296 Ca 0.05 -0.27 0.07 0.00 -2.93 0.00 0.00 61.98 58.89 2c5b s VAL 296 Cb -0.11 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 2c5b s VAL 296 CO 0.01 -0.36 0.10 -1.83 -3.33 0.00 0.00 175.10 169.69 2c5b s GLU 297 N 2.15 2.71 0.00 1.54 1.03 0.18 -2.77 118.70 123.54 2c5b s GLU 297 Ca 0.04 -1.05 0.06 0.00 0.03 0.00 0.00 54.97 54.04 2c5b s GLU 297 Cb -0.16 -2.49 0.04 0.00 -0.80 0.00 0.00 34.13 30.72 2c5b s GLU 297 CO -0.15 0.44 0.68 0.00 -1.33 0.00 0.00 175.26 174.90