#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4t s PRO 9 N 0.00 3.14 -0.05 2.89 0.04 -1.26 -4.82 135.00 134.95 2c4t s PRO 9 Ca 0.00 1.76 0.05 0.00 0.04 0.00 0.00 61.00 62.85 2c4t s PRO 9 Cb 0.00 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2c4t s PRO 9 CO 0.00 -1.05 -0.21 0.42 0.04 0.00 0.00 177.00 176.20 2c4t s ILE 10 N -1.64 1.72 -0.16 0.56 1.01 -1.26 -0.54 121.20 120.88 2c4t s ILE 10 Ca 0.75 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 60.52 2c4t s ILE 10 Cb -0.28 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.73 2c4t s ILE 10 CO 0.31 0.49 -0.15 -0.63 0.00 0.00 0.00 174.94 174.96 2c4t s ILE 11 N -0.08 2.62 -0.25 2.92 1.01 -0.48 -1.84 121.20 125.09 2c4t s ILE 11 Ca -0.03 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.74 2c4t s ILE 11 Cb -0.12 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 2c4t s ILE 11 CO 0.03 0.51 0.17 0.00 0.00 0.00 0.00 174.94 175.64 2c4t s ALA 12 N 0.94 3.57 -0.27 9.38 0.00 0.05 -0.89 121.76 134.54 2c4t s ALA 12 Ca -0.03 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 50.97 2c4t s ALA 12 Cb -0.15 -2.36 0.04 0.00 0.00 0.00 0.00 23.12 20.65 2c4t s ALA 12 CO -0.02 -0.31 -0.06 0.12 0.00 0.00 0.00 175.76 175.49 2c4t s PHE 13 N 1.28 3.19 -0.19 0.00 5.36 0.02 -0.17 117.98 127.47 2c4t s PHE 13 Ca 0.07 -1.91 -0.01 0.00 -0.96 0.00 0.00 56.93 54.13 2c4t s PHE 13 Cb -0.14 -2.03 0.01 0.00 -0.34 0.00 0.00 43.02 40.51 2c4t s PHE 13 CO 0.06 -0.81 -0.14 1.41 -1.46 0.00 0.00 175.22 174.29 2c4t s MET 14 N 1.23 3.16 0.33 10.12 -2.45 0.40 -1.43 119.30 130.67 2c4t s MET 14 Ca -0.04 -0.75 0.08 0.00 -1.25 0.00 0.00 55.69 53.73 2c4t s MET 14 Cb -0.19 -2.73 -0.03 0.00 1.25 0.00 0.00 34.83 33.14 2c4t s MET 14 CO -0.04 -0.16 0.28 -1.13 1.05 0.00 0.00 175.02 175.02 2c4t n SER 15 N 4.57 -0.66 -1.19 1.11 3.41 -0.90 0.12 113.62 120.08 2c4t n SER 15 Ca -0.20 -3.20 0.01 0.00 -0.26 0.00 0.00 58.87 55.23 2c4t n SER 15 Cb 0.51 1.66 0.25 0.00 -0.26 0.00 0.00 64.21 66.36 2c4t n SER 15 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2c4t n ASP 16 N -1.68 3.59 0.20 4.04 5.75 -0.78 -4.05 116.55 123.62 2c4t n ASP 16 Ca 0.07 -3.31 0.09 0.00 -0.01 0.00 0.00 54.79 51.63 2c4t n ASP 16 Cb 0.61 -0.62 0.21 0.00 -1.03 0.00 0.00 41.12 40.29 2c4t n ASP 16 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2c4t h LEU 17 N 1.66 0.00 0.00 -2.12 3.38 -1.86 -3.45 115.31 112.92 2c4t h LEU 17 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2c4t h LEU 17 Cb 1.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2c4t h LEU 17 CO 0.39 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.75 2c4t n GLY 18 N 0.89 -2.38 0.66 0.83 0.00 0.03 -4.69 105.19 100.53 2c4t n GLY 18 Ca 0.02 -1.57 0.06 0.00 0.00 0.00 0.00 46.02 44.53 2c4t n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c4t n THR 19 N -0.85 1.29 0.99 2.61 -2.24 -1.26 -4.67 114.28 110.15 2c4t n THR 19 Ca 0.00 -2.00 0.10 0.00 -2.27 0.00 0.00 64.05 59.89 2c4t n THR 19 Cb 0.00 0.16 -0.06 0.00 -2.10 0.00 0.00 70.33 68.32 2c4t n THR 19 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c4t n THR 20 N -0.66 0.00 -3.04 4.28 -2.24 -1.26 -4.98 114.28 106.38 2c4t n THR 20 Ca 0.12 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2c4t n THR 20 Cb 0.78 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 70.14 2c4t n THR 20 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2c4t n ASP 21 N -0.79 0.00 -0.47 3.42 5.75 -1.26 -5.06 116.55 118.14 2c4t n ASP 21 Ca 0.06 -0.27 0.07 0.00 -0.01 0.00 0.00 54.79 54.65 2c4t n ASP 21 Cb 0.39 0.00 0.24 0.00 -1.03 0.00 0.00 41.12 40.73 2c4t n ASP 21 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2c4t n ASP 22 N -0.68 1.39 -0.22 -1.12 5.75 -1.26 -4.52 116.55 115.89 2c4t n ASP 22 Ca 0.00 -1.85 0.01 0.00 -0.01 0.00 0.00 54.79 52.93 2c4t n ASP 22 Cb 0.00 -0.14 0.12 0.00 -1.03 0.00 0.00 41.12 40.07 2c4t n ASP 22 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2c4t h SER 23 N 1.64 0.32 -0.20 -1.12 0.02 -1.91 -0.84 113.55 111.46 2c4t h SER 23 Ca 0.00 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 2c4t h SER 23 Cb 0.37 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2c4t h SER 23 CO 0.00 0.19 -0.21 0.58 -1.14 0.00 0.00 176.83 176.25 2c4t h VAL 24 N 0.49 1.33 -0.97 2.27 2.07 -1.83 -3.06 116.25 116.54 2c4t h VAL 24 Ca 0.32 -1.37 0.19 0.00 0.82 0.00 0.00 66.70 66.66 2c4t h VAL 24 Cb 0.38 1.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.82 2c4t h VAL 24 CO -0.29 0.42 0.61 0.00 0.02 0.00 0.00 177.57 178.33 2c4t h ALA 25 N 0.64 1.85 -0.50 1.67 0.00 -1.79 0.32 119.26 121.46 2c4t h ALA 25 Ca 0.03 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2c4t h ALA 25 Cb 0.76 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2c4t h ALA 25 CO 0.05 -0.18 0.06 1.96 0.00 0.00 0.00 179.25 181.14 2c4t h GLN 26 N 0.66 0.84 -0.16 0.00 4.20 -1.09 -0.53 115.11 119.03 2c4t h GLN 26 Ca 0.53 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 59.00 2c4t h GLN 26 Cb 0.96 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2c4t h GLN 26 CO -0.30 0.85 0.08 0.00 -0.67 0.00 0.00 178.83 178.79 2c4t h LYS 28 N 0.13 -0.07 -0.70 0.00 1.57 -0.83 -1.42 116.57 115.25 2c4t h LYS 28 Ca 0.05 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 58.99 2c4t h LYS 28 Cb 0.13 0.02 -0.12 0.00 0.08 0.00 0.00 32.23 32.33 2c4t h LYS 28 CO -0.01 -0.05 -0.01 0.78 -0.57 0.00 0.00 179.45 179.59 2c4t h GLY 29 N -0.08 0.73 1.65 3.86 0.00 -1.12 0.18 103.07 108.29 2c4t h GLY 29 Ca -0.01 0.11 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 2c4t h GLY 29 CO 0.01 -0.25 -0.12 1.41 0.00 0.00 0.00 176.54 177.59 2c4t h LEU 30 N 0.10 0.41 -0.28 3.11 3.38 -1.18 -0.10 115.31 120.76 2c4t h LEU 30 Ca 0.37 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2c4t h LEU 30 Cb 0.62 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2c4t h LEU 30 CO -0.62 0.57 -0.29 0.24 0.09 0.00 0.00 178.44 178.44 2c4t h MET 31 N 0.40 0.68 -0.09 1.13 2.86 0.16 -1.24 114.93 118.84 2c4t h MET 31 Ca 0.08 -0.37 -0.05 0.00 -2.06 0.00 0.00 59.70 57.30 2c4t h MET 31 Cb 0.46 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 2c4t h MET 31 CO 0.03 0.98 -0.19 1.88 1.06 0.00 0.00 176.91 180.67 2c4t h TYR 32 N 0.42 0.15 0.07 -0.22 0.05 -0.66 0.10 116.97 116.88 2c4t h TYR 32 Ca 0.04 -0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 2c4t h TYR 32 Cb 0.86 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.56 2c4t h TYR 32 CO 0.07 0.33 -0.04 0.77 -1.05 0.00 0.00 178.16 178.25 2c4t h SER 33 N 0.13 -0.08 -0.17 3.88 0.02 -0.76 -3.11 113.55 113.46 2c4t h SER 33 Ca 0.03 -0.26 -0.09 0.00 -0.84 0.00 0.00 61.79 60.62 2c4t h SER 33 Cb 0.42 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 2c4t h SER 33 CO 0.03 0.22 -0.25 0.40 -1.14 0.00 0.00 176.83 176.09 2c4t h ILE 34 N -0.39 1.35 -3.24 3.27 2.04 -1.18 -3.39 117.51 115.96 2c4t h ILE 34 Ca -0.01 -1.46 -0.63 0.00 1.00 0.00 0.00 64.86 63.76 2c4t h ILE 34 Cb 0.34 1.88 -0.41 0.00 -0.74 0.00 0.00 36.82 37.89 2c4t h ILE 34 CO 0.02 0.44 -0.62 0.00 0.00 0.00 0.00 178.15 177.98 2c4t h PRO 36 N 6.13 0.09 -0.12 0.00 0.11 -1.75 -2.27 132.00 134.19 2c4t h PRO 36 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2c4t h PRO 36 Cb 0.85 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2c4t h PRO 36 CO 0.68 0.06 0.00 -0.25 -0.21 0.00 0.00 178.00 178.28 2c4t n ASP 37 N -4.43 1.36 -4.78 -2.05 8.00 -1.26 -4.98 116.55 108.41 2c4t n ASP 37 Ca 0.07 -1.62 -0.37 0.00 0.71 0.00 0.00 54.79 53.59 2c4t n ASP 37 Cb 0.46 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.43 2c4t n ASP 37 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2c4t s VAL 38 N -1.85 4.00 -0.22 2.53 0.11 -0.85 -4.03 120.40 120.09 2c4t s VAL 38 Ca 0.33 1.59 -0.08 0.00 -2.93 0.00 0.00 61.98 60.89 2c4t s VAL 38 Cb 0.17 -3.85 -0.04 0.00 -1.53 0.00 0.00 36.38 31.14 2c4t s VAL 38 CO 0.27 0.06 0.07 -0.89 -3.33 0.00 0.00 175.10 171.29 2c4t s THR 39 N -1.66 4.63 -0.30 5.04 2.01 0.30 -4.99 115.64 120.68 2c4t s THR 39 Ca 0.54 -0.08 -0.11 0.00 0.31 0.00 0.00 61.69 62.35 2c4t s THR 39 Cb -0.20 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 2c4t s THR 39 CO 0.25 0.40 0.20 -0.69 -0.69 0.00 0.00 174.62 174.09 2c4t s VAL 40 N 0.96 5.20 -0.25 3.82 1.01 -1.26 -1.38 120.40 128.50 2c4t s VAL 40 Ca 0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 2c4t s VAL 40 Cb -0.14 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2c4t s VAL 40 CO 0.03 0.15 0.11 -0.69 0.00 0.00 0.00 175.10 174.69 2c4t s VAL 41 N 1.73 4.65 -0.02 2.92 1.01 -0.07 -4.99 120.40 125.63 2c4t s VAL 41 Ca 0.06 -0.06 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 2c4t s VAL 41 Cb -0.17 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2c4t s VAL 41 CO 0.10 0.32 1.28 -1.81 0.00 0.00 0.00 175.10 174.99 2c4t s ASP 42 N 1.57 6.97 0.00 3.32 1.01 -1.26 -0.80 116.67 127.48 2c4t s ASP 42 Ca 0.06 1.96 0.00 0.00 0.71 0.00 0.00 52.55 55.28 2c4t s ASP 42 Cb -0.15 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.22 2c4t s ASP 42 CO 0.06 -0.63 0.00 0.52 0.21 0.00 0.00 175.17 175.33 2c4t n VAL 43 N 4.56 0.00 -3.51 -1.27 0.31 -0.51 -4.87 118.33 113.04 2c4t n VAL 43 Ca 0.12 0.28 -0.09 0.00 -0.01 0.00 0.00 64.34 64.64 2c4t n VAL 43 Cb 0.45 -0.87 -0.02 0.00 -0.91 0.00 0.00 33.84 32.49 2c4t n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c4t n HIS 45 N -0.16 0.00 0.76 0.00 8.25 -1.26 -2.12 115.22 120.69 2c4t n HIS 45 Ca -0.09 -0.45 0.09 0.00 -0.26 0.00 0.00 57.72 57.01 2c4t n HIS 45 Cb 0.61 -0.07 0.08 0.00 1.12 0.00 0.00 29.99 31.73 2c4t n HIS 45 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2c4t n SER 46 N -0.59 2.52 -4.55 0.41 3.41 -1.26 -0.79 113.62 112.78 2c4t n SER 46 Ca 0.05 -1.76 -0.37 0.00 -0.26 0.00 0.00 58.87 56.53 2c4t n SER 46 Cb 0.52 -0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.54 2c4t n SER 46 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2c4t n MET 47 N 1.03 0.55 -1.75 4.33 0.00 -1.26 -4.86 117.12 115.15 2c4t n MET 47 Ca 0.11 0.23 -0.42 0.00 0.00 0.00 0.00 57.70 57.61 2c4t n MET 47 Cb 0.46 -2.03 -0.03 0.00 0.00 0.00 0.00 33.22 31.62 2c4t n MET 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2c4t s THR 48 N -1.75 3.17 0.16 3.17 2.01 -1.26 -4.80 115.64 116.34 2c4t s THR 48 Ca 0.71 0.20 -0.33 0.00 0.31 0.00 0.00 61.69 62.58 2c4t s THR 48 Cb -0.38 -3.16 -0.16 0.00 0.01 0.00 0.00 72.50 68.81 2c4t s THR 48 CO 0.52 -0.05 1.16 -2.65 -0.69 0.00 0.00 174.62 172.90 2c4t n PRO 49 N 7.87 1.10 -0.96 4.92 -0.02 -1.26 -1.97 135.00 144.68 2c4t n PRO 49 Ca 0.22 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2c4t n PRO 49 Cb 0.43 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2c4t n PRO 49 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2c4t n TRP 50 N 1.54 0.00 -3.13 6.00 8.01 -1.26 -4.95 117.44 123.64 2c4t n TRP 50 Ca 0.15 0.00 -0.45 0.00 -1.31 0.00 0.00 57.50 55.89 2c4t n TRP 50 Cb 0.24 -0.44 -0.02 0.00 -2.01 0.00 0.00 31.31 29.07 2c4t n TRP 50 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2c4t s ASP 51 N -2.26 6.70 0.35 -0.99 -1.08 -0.83 -4.89 116.67 113.66 2c4t s ASP 51 Ca 0.00 -2.37 0.08 0.00 -0.52 0.00 0.00 52.55 49.74 2c4t s ASP 51 Cb 0.00 -2.30 0.64 0.00 -1.46 0.00 0.00 42.92 39.79 2c4t s ASP 51 CO 0.00 -0.81 1.82 -0.37 0.52 0.00 0.00 175.17 176.33 2c4t h VAL 52 N 5.29 1.24 -0.54 1.11 -1.51 -1.93 -2.23 116.25 117.69 2c4t h VAL 52 Ca 0.13 -1.12 -0.11 0.00 -1.23 0.00 0.00 66.70 64.37 2c4t h VAL 52 Cb 1.03 1.43 -0.02 0.00 -2.13 0.00 0.00 31.29 31.61 2c4t h VAL 52 CO 0.93 0.34 -0.08 -0.33 -1.23 0.00 0.00 177.57 177.20 2c4t h GLU 53 N 0.21 1.01 -0.09 5.19 3.07 -1.91 -0.88 114.58 121.18 2c4t h GLU 53 Ca 0.03 -0.36 -0.04 0.00 -0.50 0.00 0.00 59.36 58.49 2c4t h GLU 53 Cb 0.58 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 2c4t h GLU 53 CO 0.04 1.05 -0.08 1.49 -1.40 0.00 0.00 179.01 180.11 2c4t h GLU 54 N 0.89 0.21 -0.84 2.33 4.81 -1.92 -2.77 114.58 117.29 2c4t h GLU 54 Ca 0.14 -0.11 0.10 0.00 -0.13 0.00 0.00 59.36 59.37 2c4t h GLU 54 Cb 0.64 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.95 2c4t h GLU 54 CO 0.04 0.63 0.48 0.78 -0.73 0.00 0.00 179.01 180.21 2c4t h GLY 55 N -0.20 1.32 0.65 1.92 0.00 -1.38 -2.26 103.07 103.12 2c4t h GLY 55 Ca 0.01 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.08 2c4t h GLY 55 CO 0.02 0.11 0.21 0.00 0.00 0.00 0.00 176.54 176.88 2c4t h ALA 56 N 1.47 0.60 -0.99 3.60 0.00 -1.12 -2.47 119.26 120.36 2c4t h ALA 56 Ca 0.41 0.04 0.25 0.00 0.00 0.00 0.00 54.91 55.61 2c4t h ALA 56 Cb 0.41 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2c4t h ALA 56 CO -0.26 -0.16 0.65 0.00 0.00 0.00 0.00 179.25 179.48 2c4t h ARG 57 N 0.42 0.33 -0.00 0.00 3.08 -1.11 -1.82 114.38 115.28 2c4t h ARG 57 Ca 0.22 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2c4t h ARG 57 Cb 0.18 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2c4t h ARG 57 CO -0.19 0.22 -0.17 0.66 -1.07 0.00 0.00 179.97 179.42 2c4t n TYR 58 N -4.52 0.00 -0.00 3.04 4.01 -0.93 -4.12 117.16 114.64 2c4t n TYR 58 Ca 0.22 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.97 2c4t n TYR 58 Cb 0.84 -0.39 -0.02 0.00 -0.31 0.00 0.00 39.34 39.46 2c4t n TYR 58 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2c4t n ILE 59 N -1.46 0.01 0.16 -0.72 -5.35 -0.75 -4.78 119.36 106.47 2c4t n ILE 59 Ca 0.07 -0.05 0.01 0.00 -0.27 0.00 0.00 62.75 62.51 2c4t n ILE 59 Cb 0.33 0.39 0.29 0.00 -1.74 0.00 0.00 39.64 38.91 2c4t n ILE 59 CO 0.00 0.00 0.00 1.62 -1.76 0.00 0.00 176.55 176.41 2c4t h VAL 60 N 0.00 1.33 -0.02 7.28 3.04 -1.54 -3.16 116.25 123.17 2c4t h VAL 60 Ca -0.00 -1.56 0.00 0.00 -1.01 0.00 0.00 66.70 64.13 2c4t h VAL 60 Cb 0.15 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 2c4t h VAL 60 CO 0.00 0.45 -0.10 0.47 -1.01 0.00 0.00 177.57 177.38 2c4t n ASP 61 N -4.00 1.91 0.04 3.17 8.00 -1.26 -4.58 116.55 119.82 2c4t n ASP 61 Ca -0.02 -1.54 -0.18 0.00 0.71 0.00 0.00 54.79 53.77 2c4t n ASP 61 Cb 0.48 0.07 -0.08 0.00 -0.02 0.00 0.00 41.12 41.58 2c4t n ASP 61 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2c4t h LEU 62 N 2.84 0.81 -0.93 0.64 3.38 -1.87 -3.39 115.31 116.78 2c4t h LEU 62 Ca 0.00 -0.62 0.13 0.00 0.09 0.00 0.00 57.88 57.49 2c4t h LEU 62 Cb 0.67 -0.25 -0.09 0.00 0.09 0.00 0.00 40.66 41.09 2c4t h LEU 62 CO 0.00 1.42 0.55 -0.65 0.09 0.00 0.00 178.44 179.85 2c4t h PRO 63 N 0.38 0.80 0.00 1.13 0.11 -1.82 -2.30 132.00 130.30 2c4t h PRO 63 Ca -0.10 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.94 2c4t h PRO 63 Cb 1.60 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.53 2c4t h PRO 63 CO 0.18 0.53 -0.09 0.07 -0.21 0.00 0.00 178.00 178.48 2c4t h ARG 64 N 0.83 0.00 0.00 1.05 0.11 -1.76 -2.35 114.38 112.26 2c4t h ARG 64 Ca 0.49 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.55 2c4t h ARG 64 Cb 0.58 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.66 2c4t h ARG 64 CO -0.31 0.09 -0.24 0.74 0.10 0.00 0.00 179.97 180.35 2c4t h PHE 65 N 0.00 0.00 -2.69 4.08 0.04 -1.68 -3.41 116.94 113.27 2c4t h PHE 65 Ca -0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 2c4t h PHE 65 Cb 0.38 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.49 2c4t h PHE 65 CO 0.00 0.06 -0.49 -0.06 -0.60 0.00 0.00 178.31 177.22 2c4t s PHE 66 N -3.20 3.44 0.62 -0.55 0.08 -0.88 -5.08 117.98 112.40 2c4t s PHE 66 Ca 0.05 0.13 -0.18 0.00 0.12 0.00 0.00 56.93 57.05 2c4t s PHE 66 Cb 0.06 -1.67 -0.02 0.00 -0.57 0.00 0.00 43.02 40.82 2c4t s PHE 66 CO 0.70 0.53 1.22 -2.14 -0.10 0.00 0.00 175.22 175.43 2c4t s PRO 67 N -3.00 2.80 0.41 0.24 0.02 -1.26 -4.96 135.00 129.26 2c4t s PRO 67 Ca 0.34 1.83 -0.27 0.00 0.02 0.00 0.00 61.00 62.92 2c4t s PRO 67 Cb -0.11 -1.91 -0.10 0.00 0.02 0.00 0.00 34.50 32.40 2c4t s PRO 67 CO 0.27 -1.34 1.45 -1.21 -0.33 0.00 0.00 177.00 175.85 2c4t s GLU 68 N -3.44 3.92 0.00 5.54 2.02 -1.26 -2.58 118.70 122.90 2c4t s GLU 68 Ca 0.77 2.48 0.00 0.00 0.02 0.00 0.00 54.97 58.25 2c4t s GLU 68 Cb -0.31 -2.83 0.00 0.00 0.10 0.00 0.00 34.13 31.10 2c4t s GLU 68 CO 0.36 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.40 2c4t n GLY 69 N 0.53 0.70 3.75 -1.39 0.00 0.94 -5.04 105.19 104.68 2c4t n GLY 69 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2c4t n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c4t s THR 70 N -2.30 2.31 -0.16 2.61 2.01 -1.06 -4.75 115.64 114.29 2c4t s THR 70 Ca 0.00 0.27 -0.07 0.00 0.31 0.00 0.00 61.69 62.20 2c4t s THR 70 Cb 0.00 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.30 2c4t s THR 70 CO 0.00 0.05 0.08 -0.69 -0.69 0.00 0.00 174.62 173.37 2c4t s VAL 71 N -0.22 4.96 -0.34 3.82 1.01 -0.77 -2.86 120.40 125.99 2c4t s VAL 71 Ca 0.60 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.49 2c4t s VAL 71 Cb -0.45 -3.21 0.01 0.00 0.00 0.00 0.00 36.38 32.73 2c4t s VAL 71 CO 0.49 0.50 0.18 -0.36 0.00 0.00 0.00 175.10 175.91 2c4t s PHE 72 N -0.01 3.21 -0.43 5.22 0.08 0.84 -0.77 117.98 126.12 2c4t s PHE 72 Ca 0.07 -0.77 -0.16 0.00 0.12 0.00 0.00 56.93 56.18 2c4t s PHE 72 Cb -0.12 -2.40 0.03 0.00 -0.57 0.00 0.00 43.02 39.96 2c4t s PHE 72 CO 0.01 -0.56 0.39 0.00 -0.10 0.00 0.00 175.22 174.96 2c4t s ALA 73 N 1.58 3.46 -0.12 5.36 0.00 0.75 -1.04 121.76 131.75 2c4t s ALA 73 Ca 0.03 -1.67 -0.01 0.00 0.00 0.00 0.00 51.96 50.31 2c4t s ALA 73 Cb -0.18 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 19.95 2c4t s ALA 73 CO 0.06 -1.59 -0.07 0.95 0.00 0.00 0.00 175.76 175.12 2c4t s THR 74 N 1.94 1.01 -0.16 0.00 -4.23 -0.85 -0.45 115.64 112.90 2c4t s THR 74 Ca 0.09 -0.34 -0.06 0.00 -1.18 0.00 0.00 61.69 60.19 2c4t s THR 74 Cb -0.19 -1.07 0.07 0.00 1.34 0.00 0.00 72.50 72.65 2c4t s THR 74 CO 0.11 0.31 0.33 0.28 -0.54 0.00 0.00 174.62 175.12 2c4t s THR 75 N 1.71 -0.42 -0.09 3.99 -1.32 0.12 -4.16 115.64 115.47 2c4t s THR 75 Ca 0.04 0.21 0.03 0.00 -1.21 0.00 0.00 61.69 60.76 2c4t s THR 75 Cb -0.13 -0.54 0.00 0.00 -1.51 0.00 0.00 72.50 70.33 2c4t s THR 75 CO -0.08 0.09 -0.20 0.28 -2.21 0.00 0.00 174.62 172.50 2c4t s THR 76 N 2.26 1.76 -0.51 5.08 -1.32 -1.26 -1.87 115.64 119.78 2c4t s THR 76 Ca -0.02 -0.84 0.07 0.00 -1.21 0.00 0.00 61.69 59.69 2c4t s THR 76 Cb -0.11 -1.54 0.30 0.00 -1.51 0.00 0.00 72.50 69.63 2c4t s THR 76 CO -0.11 0.49 0.75 0.00 -2.21 0.00 0.00 174.62 173.55 2c4t n TYR 77 N 3.64 2.09 0.31 9.09 -0.00 -1.26 -4.79 117.16 126.24 2c4t n TYR 77 Ca -0.20 -3.91 0.17 0.00 -0.00 0.00 0.00 57.90 53.96 2c4t n TYR 77 Cb 0.53 -0.46 0.98 0.00 -0.00 0.00 0.00 39.34 40.38 2c4t n TYR 77 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 2c4t h PRO 78 N 3.56 0.00 -0.76 2.98 0.13 -1.99 -1.69 132.00 134.22 2c4t h PRO 78 Ca 0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.23 2c4t h PRO 78 Cb 0.73 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 2c4t h PRO 78 CO 0.67 0.00 0.04 0.00 -0.23 0.00 0.00 178.00 178.49 2c4t n ALA 79 N -2.27 3.50 -1.72 -0.56 0.00 -1.26 -4.96 120.51 113.24 2c4t n ALA 79 Ca -0.03 -1.28 -0.43 0.00 0.00 0.00 0.00 53.44 51.70 2c4t n ALA 79 Cb 0.08 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 2c4t n ALA 79 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2c4t n THR 80 N 0.30 1.23 -0.66 0.00 5.66 -0.64 -2.31 114.28 117.86 2c4t n THR 80 Ca 0.20 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2c4t n THR 80 Cb 0.90 -1.74 0.00 0.00 -1.55 0.00 0.00 70.33 67.93 2c4t n THR 80 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c4t n GLY 81 N 1.80 1.01 3.80 1.09 0.00 0.34 -4.75 105.19 108.49 2c4t n GLY 81 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 2c4t n GLY 81 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c4t n THR 82 N -2.00 0.00 0.52 2.61 -2.24 -0.98 -4.97 114.28 107.23 2c4t n THR 82 Ca 0.00 -1.74 0.10 0.00 -2.27 0.00 0.00 64.05 60.14 2c4t n THR 82 Cb 0.00 -0.69 0.40 0.00 -2.10 0.00 0.00 70.33 67.94 2c4t n THR 82 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c4t n THR 83 N -2.48 0.83 -1.58 4.28 -2.24 -1.26 -4.82 114.28 107.01 2c4t n THR 83 Ca 0.16 0.19 -0.40 0.00 -2.27 0.00 0.00 64.05 61.73 2c4t n THR 83 Cb 0.58 -0.98 0.02 0.00 -2.10 0.00 0.00 70.33 67.85 2c4t n THR 83 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2c4t n THR 84 N -1.77 2.69 -4.19 4.28 5.66 -1.26 -5.03 114.28 114.65 2c4t n THR 84 Ca 0.03 -0.50 -0.19 0.00 -3.05 0.00 0.00 64.05 60.35 2c4t n THR 84 Cb 0.22 -1.06 -0.12 0.00 -1.55 0.00 0.00 70.33 67.82 2c4t n THR 84 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2c4t s ARG 85 N -2.18 0.88 0.82 1.09 1.81 -1.26 -4.98 118.95 115.12 2c4t s ARG 85 Ca 0.67 -1.04 -0.11 0.00 -1.72 0.00 0.00 55.73 53.53 2c4t s ARG 85 Cb -0.51 -0.88 0.09 0.00 -0.45 0.00 0.00 34.95 33.20 2c4t s ARG 85 CO 0.54 0.19 1.13 -1.12 -0.68 0.00 0.00 175.30 175.36 2c4t s SER 86 N -1.92 3.87 -0.08 0.23 0.01 -1.26 -3.96 113.70 110.60 2c4t s SER 86 Ca 0.01 2.04 -0.01 0.00 1.31 0.00 0.00 55.95 59.30 2c4t s SER 86 Cb -0.09 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.56 2c4t s SER 86 CO 0.02 -2.46 -0.02 0.54 0.41 0.00 0.00 173.24 171.74 2c4t s VAL 87 N -2.67 4.17 -0.10 3.43 0.11 -0.19 -0.41 120.40 124.74 2c4t s VAL 87 Ca 0.65 -0.30 0.03 0.00 -2.93 0.00 0.00 61.98 59.43 2c4t s VAL 87 Cb -0.21 -2.74 0.00 0.00 -1.53 0.00 0.00 36.38 31.90 2c4t s VAL 87 CO 0.55 0.60 -0.22 0.00 -3.33 0.00 0.00 175.10 172.70 2c4t s ALA 88 N -0.87 2.04 -0.03 1.54 0.00 0.13 -1.47 121.76 123.11 2c4t s ALA 88 Ca 0.13 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.21 2c4t s ALA 88 Cb -0.11 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.19 2c4t s ALA 88 CO 0.02 0.19 -0.11 0.14 0.00 0.00 0.00 175.76 176.00 2c4t s VAL 89 N 0.51 0.92 -0.35 0.00 -7.23 0.02 -1.04 120.40 113.23 2c4t s VAL 89 Ca -0.15 -0.45 -0.15 0.00 -1.81 0.00 0.00 61.98 59.41 2c4t s VAL 89 Cb -0.17 -0.81 -0.01 0.00 0.56 0.00 0.00 36.38 35.95 2c4t s VAL 89 CO 0.06 0.28 0.37 -0.60 -0.31 0.00 0.00 175.10 174.90 2c4t s ARG 90 N 0.10 3.54 0.75 4.82 3.52 -0.70 -1.18 118.95 129.80 2c4t s ARG 90 Ca -0.02 -0.42 -0.11 0.00 -0.13 0.00 0.00 55.73 55.05 2c4t s ARG 90 Cb -0.09 -3.81 0.04 0.00 -1.56 0.00 0.00 34.95 29.53 2c4t s ARG 90 CO 0.01 -0.55 1.08 0.96 -0.81 0.00 0.00 175.30 175.99 2c4t s ILE 91 N 2.05 3.56 0.00 4.11 -4.36 -0.79 -0.47 121.20 125.30 2c4t s ILE 91 Ca 0.12 0.51 0.00 0.00 -0.26 0.00 0.00 60.65 61.02 2c4t s ILE 91 Cb -0.16 -3.10 0.00 0.00 1.25 0.00 0.00 42.46 40.45 2c4t s ILE 91 CO 0.12 -0.66 0.00 1.17 0.24 0.00 0.00 174.94 175.80 2c4t n LYS 92 N -3.39 0.00 -3.51 0.37 4.81 -0.96 -3.23 118.16 112.25 2c4t n LYS 92 Ca 0.08 0.12 -0.37 0.00 -0.87 0.00 0.00 58.31 57.28 2c4t n LYS 92 Cb 0.53 -0.50 -0.07 0.00 0.02 0.00 0.00 35.03 35.01 2c4t n LYS 92 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 2c4t s GLN 93 N -0.53 4.21 0.56 1.64 -2.07 0.34 -0.79 119.66 123.03 2c4t s GLN 93 Ca 0.00 0.08 0.25 0.00 -1.82 0.00 0.00 55.36 53.87 2c4t s GLN 93 Cb 0.00 -3.47 1.63 0.00 -1.09 0.00 0.00 33.01 30.08 2c4t s GLN 93 CO 0.00 0.14 2.21 0.00 -1.32 0.00 0.00 175.29 176.32 2c4t h ALA 94 N 6.98 1.65 -3.78 2.60 0.00 -1.84 -3.41 119.26 121.46 2c4t h ALA 94 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2c4t h ALA 94 Cb 1.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2c4t h ALA 94 CO 0.73 0.02 -0.75 0.00 0.00 0.00 0.00 179.25 179.25 2c4t n ALA 95 N -2.39 -2.25 -0.76 0.00 0.00 -1.26 -3.90 120.51 109.95 2c4t n ALA 95 Ca -0.03 0.37 -0.33 0.00 0.00 0.00 0.00 53.44 53.45 2c4t n ALA 95 Cb 0.10 -1.20 0.13 0.00 0.00 0.00 0.00 19.45 18.48 2c4t n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c4t n LYS 96 N 1.46 -0.81 -0.09 0.00 5.02 -1.26 -4.58 118.16 117.89 2c4t n LYS 96 Ca 0.00 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 2c4t n LYS 96 Cb 0.00 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.30 2c4t n LYS 96 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c4t n GLY 97 N 1.90 2.53 1.78 0.72 0.00 -0.77 -4.75 105.19 106.60 2c4t n GLY 97 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2c4t n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4t n GLY 98 N 0.00 -2.61 0.26 -0.02 0.00 -1.22 -1.05 105.19 100.55 2c4t n GLY 98 Ca 0.00 -1.79 0.15 0.00 0.00 0.00 0.00 46.02 44.38 2c4t n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4t h ALA 99 N 0.00 1.01 0.00 4.61 0.00 -1.73 -3.20 119.26 119.95 2c4t h ALA 99 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2c4t h ALA 99 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2c4t h ALA 99 CO 0.00 0.07 -1.58 -2.13 0.00 0.00 0.00 179.25 175.61 2c4t n ARG 100 N -3.17 0.71 -1.62 0.00 0.63 -1.26 -4.90 116.66 107.05 2c4t n ARG 100 Ca 0.01 -0.09 -0.00 0.00 -0.92 0.00 0.00 57.85 56.85 2c4t n ARG 100 Cb 0.35 -1.28 -0.00 0.00 0.45 0.00 0.00 32.46 31.98 2c4t n ARG 100 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2c4t n GLY 101 N 1.92 -3.00 3.56 5.14 0.00 -0.96 -5.03 105.19 106.83 2c4t n GLY 101 Ca -0.05 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 2c4t n GLY 101 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2c4t s GLN 102 N -0.27 1.44 0.47 1.61 -2.07 -0.21 -4.77 119.66 115.86 2c4t s GLN 102 Ca -0.00 -0.93 -0.21 0.00 -1.82 0.00 0.00 55.36 52.39 2c4t s GLN 102 Cb 0.00 0.52 -0.08 0.00 -1.09 0.00 0.00 33.01 32.36 2c4t s GLN 102 CO 0.08 -0.62 1.07 -1.58 -1.32 0.00 0.00 175.29 172.92 2c4t s TRP 103 N -3.90 3.01 0.30 9.60 0.52 -1.26 -1.85 118.94 125.37 2c4t s TRP 103 Ca 0.11 1.59 -0.08 0.00 0.02 0.00 0.00 56.10 57.74 2c4t s TRP 103 Cb -0.01 -3.15 -0.06 0.00 -1.15 0.00 0.00 33.47 29.09 2c4t s TRP 103 CO -0.00 -0.95 0.61 0.00 0.02 0.00 0.00 176.95 176.63 2c4t s ALA 104 N -1.81 3.52 0.00 0.98 0.00 -1.26 -4.46 121.76 118.73 2c4t s ALA 104 Ca 0.65 -0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2c4t s ALA 104 Cb -0.20 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.46 2c4t s ALA 104 CO 0.25 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.68 2c4t n GLY 105 N -0.75 1.48 3.70 0.00 0.00 -1.26 0.06 105.19 108.41 2c4t n GLY 105 Ca 0.00 -2.24 -0.30 0.00 0.00 0.00 0.00 46.02 43.48 2c4t n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c4t s SER 106 N 0.00 3.37 1.53 1.61 1.04 -1.26 -4.00 113.70 115.98 2c4t s SER 106 Ca 0.00 1.82 0.00 0.00 0.48 0.00 0.00 55.95 58.25 2c4t s SER 106 Cb 0.00 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2c4t s SER 106 CO 0.00 -2.76 0.00 0.61 0.98 0.00 0.00 173.24 172.07 2c4t n GLY 107 N -0.54 2.40 0.14 7.32 0.00 -1.26 -1.52 105.19 111.73 2c4t n GLY 107 Ca 0.09 -0.34 0.09 0.00 0.00 0.00 0.00 46.02 45.85 2c4t n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4t n ALA 108 N 10.97 2.58 0.00 4.61 0.00 -1.26 -5.02 120.51 132.39 2c4t n ALA 108 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2c4t n ALA 108 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2c4t n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4t n GLY 109 N 0.85 0.23 3.42 0.00 0.00 -0.57 -4.60 105.19 104.53 2c4t n GLY 109 Ca 0.14 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.91 2c4t n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c4t s PHE 110 N -2.10 3.25 0.07 1.61 0.08 0.11 -4.90 117.98 116.10 2c4t s PHE 110 Ca 0.00 -0.77 -0.31 0.00 0.12 0.00 0.00 56.93 55.98 2c4t s PHE 110 Cb 0.00 -2.69 -0.06 0.00 -0.57 0.00 0.00 43.02 39.70 2c4t s PHE 110 CO 0.00 -0.65 1.20 -2.00 -0.10 0.00 0.00 175.22 173.66 2c4t s GLU 111 N 1.64 4.44 -0.12 0.44 2.12 -1.26 -4.46 118.70 121.49 2c4t s GLU 111 Ca 0.04 1.77 -0.04 0.00 0.36 0.00 0.00 54.97 57.10 2c4t s GLU 111 Cb -0.20 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2c4t s GLU 111 CO 0.08 -0.25 0.03 1.03 -0.54 0.00 0.00 175.26 175.62 2c4t s ARG 112 N 0.99 3.35 0.69 4.30 1.81 -1.26 -5.10 118.95 123.74 2c4t s ARG 112 Ca 0.58 -0.37 -0.14 0.00 -1.72 0.00 0.00 55.73 54.08 2c4t s ARG 112 Cb -0.30 -2.95 0.02 0.00 -0.45 0.00 0.00 34.95 31.27 2c4t s ARG 112 CO 0.29 0.56 1.13 0.00 -0.68 0.00 0.00 175.30 176.61 2c4t s ALA 113 N -0.47 2.34 0.69 2.13 0.00 -1.26 -4.72 121.76 120.46 2c4t s ALA 113 Ca 0.09 0.59 -0.14 0.00 0.00 0.00 0.00 51.96 52.50 2c4t s ALA 113 Cb -0.12 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2c4t s ALA 113 CO 0.02 -1.50 1.12 -1.21 0.00 0.00 0.00 175.76 174.19 2c4t s GLU 114 N -4.14 2.63 -1.50 0.00 2.02 -1.26 -3.92 118.70 112.53 2c4t s GLU 114 Ca 0.68 1.40 -0.02 0.00 0.02 0.00 0.00 54.97 57.04 2c4t s GLU 114 Cb -0.22 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.08 2c4t s GLU 114 CO 0.44 -1.38 0.32 0.41 0.02 0.00 0.00 175.26 175.07 2c4t n GLY 115 N -0.52 -0.41 0.61 -1.39 0.00 0.03 -4.92 105.19 98.60 2c4t n GLY 115 Ca 0.10 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 46.18 2c4t n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c4t n SER 116 N -1.90 2.30 -4.05 1.61 7.64 -1.25 -4.91 113.62 113.06 2c4t n SER 116 Ca -0.15 -1.64 -0.17 0.00 1.01 0.00 0.00 58.87 57.92 2c4t n SER 116 Cb 0.64 -0.02 -0.13 0.00 -1.01 0.00 0.00 64.21 63.68 2c4t n SER 116 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2c4t s TYR 117 N -1.21 0.80 -0.08 1.43 2.02 -1.26 -0.04 117.35 119.02 2c4t s TYR 117 Ca 0.18 -0.27 0.04 0.00 -0.37 0.00 0.00 57.07 56.65 2c4t s TYR 117 Cb 0.13 -0.49 -0.01 0.00 -0.40 0.00 0.00 41.96 41.18 2c4t s TYR 117 CO 0.19 -0.02 -0.20 0.42 -1.57 0.00 0.00 175.55 174.37 2c4t s ILE 118 N -0.63 2.50 -0.10 2.71 1.01 -1.14 -1.88 121.20 123.66 2c4t s ILE 118 Ca -0.01 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.73 2c4t s ILE 118 Cb -0.06 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 2c4t s ILE 118 CO 0.00 0.56 -0.02 -0.31 0.00 0.00 0.00 174.94 175.17 2c4t s TYR 119 N -0.13 3.08 -0.09 3.97 2.02 -0.32 -0.12 117.35 125.75 2c4t s TYR 119 Ca -0.03 0.03 0.03 0.00 -0.37 0.00 0.00 57.07 56.72 2c4t s TYR 119 Cb -0.14 -1.82 0.01 0.00 -0.40 0.00 0.00 41.96 39.61 2c4t s TYR 119 CO 0.04 0.30 -0.18 -1.50 -1.57 0.00 0.00 175.55 172.64 2c4t s ILE 120 N -0.51 1.62 0.03 2.71 2.07 -0.20 -0.80 121.20 126.11 2c4t s ILE 120 Ca 0.08 -0.75 -0.25 0.00 -1.41 0.00 0.00 60.65 58.33 2c4t s ILE 120 Cb -0.12 -1.44 0.06 0.00 0.13 0.00 0.00 42.46 41.09 2c4t s ILE 120 CO 0.02 0.46 0.57 0.00 -1.91 0.00 0.00 174.94 174.08 2c4t s ALA 121 N 0.64 -1.47 0.35 1.50 0.00 -0.54 -2.01 121.76 120.23 2c4t s ALA 121 Ca -0.14 0.79 -0.25 0.00 0.00 0.00 0.00 51.96 52.36 2c4t s ALA 121 Cb -0.16 0.32 -0.13 0.00 0.00 0.00 0.00 23.12 23.14 2c4t s ALA 121 CO 0.04 -0.49 0.81 -0.35 0.00 0.00 0.00 175.76 175.77 2c4t n PRO 122 N 0.50 0.95 -1.93 0.00 -0.04 -1.26 -1.03 135.00 132.20 2c4t n PRO 122 Ca -0.18 0.34 -0.41 0.00 -0.04 0.00 0.00 63.50 63.21 2c4t n PRO 122 Cb 0.60 -1.69 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 2c4t n PRO 122 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2c4t n ASN 123 N 1.15 6.91 0.00 3.54 5.15 -1.25 -4.35 115.26 126.41 2c4t n ASN 123 Ca 0.11 -2.99 0.00 0.00 -0.60 0.00 0.00 54.58 51.10 2c4t n ASN 123 Cb 0.35 -1.46 0.00 0.00 -0.53 0.00 0.00 39.78 38.14 2c4t n ASN 123 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2c4t n ASN 124 N 3.13 1.28 0.00 1.20 0.23 -1.26 -4.56 115.26 115.27 2c4t n ASN 124 Ca 0.58 -1.52 0.00 0.00 -0.53 0.00 0.00 54.58 53.11 2c4t n ASN 124 Cb 0.29 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 2c4t n ASN 124 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c4t n GLY 125 N -0.26 0.69 0.34 4.83 0.00 -1.23 -4.82 105.19 104.73 2c4t n GLY 125 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2c4t n GLY 125 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c4t h LEU 126 N 0.00 0.41 -1.39 0.99 5.85 -1.84 -2.16 115.31 117.17 2c4t h LEU 126 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c4t h LEU 126 Cb 0.00 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2c4t h LEU 126 CO 0.00 0.27 0.00 0.18 -0.34 0.00 0.00 178.44 178.55 2c4t n LEU 127 N -4.47 2.03 -0.04 2.25 4.77 -1.26 -4.36 117.00 115.91 2c4t n LEU 127 Ca 0.08 -1.02 -0.08 0.00 -0.03 0.00 0.00 56.01 54.96 2c4t n LEU 127 Cb 0.26 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2c4t n LEU 127 CO 0.34 0.46 0.71 0.74 -1.33 0.00 0.00 177.39 178.32 2c4t h THR 128 N 2.02 0.43 0.00 -5.08 2.02 -1.66 -0.35 112.91 110.30 2c4t h THR 128 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2c4t h THR 128 Cb 0.55 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2c4t h THR 128 CO 0.03 0.00 -0.50 0.71 0.37 0.00 0.00 175.52 176.13 2c4t h THR 129 N -0.23 0.89 -0.05 3.16 1.35 -1.85 -2.34 112.91 113.84 2c4t h THR 129 Ca 0.13 -2.14 0.02 0.00 -0.55 0.00 0.00 66.41 63.87 2c4t h THR 129 Cb 0.43 2.35 -0.02 0.00 -1.73 0.00 0.00 68.15 69.18 2c4t h THR 129 CO -0.36 0.49 -0.05 0.58 -0.25 0.00 0.00 175.52 175.92 2c4t h VAL 130 N 0.00 0.85 -0.33 6.82 2.07 -1.62 -1.77 116.25 122.26 2c4t h VAL 130 Ca -0.00 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.36 2c4t h VAL 130 Cb 1.31 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2c4t h VAL 130 CO 0.06 0.00 -0.41 -0.07 0.02 0.00 0.00 177.57 177.17 2c4t h LEU 131 N -0.07 0.89 -0.68 2.57 3.38 -1.05 0.54 115.31 120.89 2c4t h LEU 131 Ca 0.04 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 2c4t h LEU 131 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2c4t h LEU 131 CO -0.09 1.18 0.19 -0.33 0.09 0.00 0.00 178.44 179.48 2c4t h GLU 132 N 0.67 1.07 0.00 1.13 5.08 -1.37 0.44 114.58 121.60 2c4t h GLU 132 Ca 0.05 -0.24 -0.26 0.00 -1.00 0.00 0.00 59.36 57.91 2c4t h GLU 132 Cb 0.98 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 2c4t h GLU 132 CO 0.09 0.94 -1.72 0.39 -1.00 0.00 0.00 179.01 177.71 2c4t n GLU 133 N -4.30 0.64 -0.00 2.33 1.02 -0.67 -4.41 120.64 115.24 2c4t n GLU 133 Ca 0.05 0.22 0.07 0.00 -0.02 0.00 0.00 57.16 57.48 2c4t n GLU 133 Cb 0.24 -1.75 -0.10 0.00 -0.02 0.00 0.00 31.44 29.80 2c4t n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2c4t n HIS 134 N -2.93 0.00 -2.08 -0.32 8.25 0.17 -4.84 115.22 113.47 2c4t n HIS 134 Ca -0.17 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.41 2c4t n HIS 134 Cb 0.99 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.83 2c4t n HIS 134 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c4t n GLY 135 N 1.58 -1.77 3.31 -1.41 0.00 0.14 -0.51 105.19 106.54 2c4t n GLY 135 Ca -0.01 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 2c4t n GLY 135 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2c4t s TYR 136 N -1.50 -0.25 -0.20 1.61 -0.85 -1.26 -2.28 117.35 112.62 2c4t s TYR 136 Ca 0.00 0.24 0.07 0.00 -0.52 0.00 0.00 57.07 56.87 2c4t s TYR 136 Cb 0.00 0.19 -0.21 0.00 0.38 0.00 0.00 41.96 42.31 2c4t s TYR 136 CO 0.00 -0.53 0.03 1.28 -1.52 0.00 0.00 175.55 174.81 2c4t n LEU 137 N 0.68 1.71 -3.58 -3.49 4.77 0.38 -4.71 117.00 112.77 2c4t n LEU 137 Ca -0.19 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.64 2c4t n LEU 137 Cb 0.59 -0.35 -0.06 0.00 -2.33 0.00 0.00 43.42 41.27 2c4t n LEU 137 CO 0.21 0.73 0.29 -1.83 -1.33 0.00 0.00 177.39 175.46 2c4t s GLU 138 N -2.52 0.99 -0.08 3.23 -1.05 -1.23 -5.03 118.70 113.01 2c4t s GLU 138 Ca -0.22 -0.09 -0.05 0.00 -0.15 0.00 0.00 54.97 54.46 2c4t s GLU 138 Cb 0.08 0.46 0.03 0.00 -0.44 0.00 0.00 34.13 34.26 2c4t s GLU 138 CO 0.72 -0.34 0.20 0.00 0.95 0.00 0.00 175.26 176.79 2c4t s ALA 139 N -1.94 -0.45 0.03 -0.84 0.00 -1.26 -1.71 121.76 115.59 2c4t s ALA 139 Ca -0.08 0.74 0.03 0.00 0.00 0.00 0.00 51.96 52.65 2c4t s ALA 139 Cb -0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 2c4t s ALA 139 CO 0.02 -0.15 -0.09 0.71 0.00 0.00 0.00 175.76 176.26 2c4t s TYR 140 N 0.80 0.77 0.23 0.00 2.02 -0.21 -0.44 117.35 120.53 2c4t s TYR 140 Ca -0.06 -0.36 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 2c4t s TYR 140 Cb -0.07 -0.46 -0.09 0.00 -0.40 0.00 0.00 41.96 40.94 2c4t s TYR 140 CO -0.05 -0.03 1.02 -2.00 -1.57 0.00 0.00 175.55 172.92 2c4t s GLU 141 N -1.13 4.74 -0.53 -0.62 2.12 -0.53 -0.69 118.70 122.05 2c4t s GLU 141 Ca -0.04 1.62 -0.17 0.00 0.36 0.00 0.00 54.97 56.74 2c4t s GLU 141 Cb -0.08 -3.26 0.11 0.00 0.26 0.00 0.00 34.13 31.16 2c4t s GLU 141 CO 0.01 0.33 0.53 0.08 -0.54 0.00 0.00 175.26 175.66 2c4t s VAL 142 N -0.91 5.10 0.00 3.70 1.01 0.46 -2.32 120.40 127.45 2c4t s VAL 142 Ca 0.44 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2c4t s VAL 142 Cb -0.28 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.77 2c4t s VAL 142 CO 0.35 -0.86 0.00 0.35 0.00 0.00 0.00 175.10 174.94 2c4t n THR 143 N 5.33 0.00 -2.31 3.92 -2.24 -0.31 -4.24 114.28 114.44 2c4t n THR 143 Ca -0.12 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 2c4t n THR 143 Cb 0.42 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 2c4t n THR 143 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2c4t s SER 144 N -0.36 6.94 0.00 3.42 0.15 0.39 -4.88 113.70 119.37 2c4t s SER 144 Ca 0.00 2.08 0.09 0.00 0.70 0.00 0.00 55.95 58.82 2c4t s SER 144 Cb 0.00 -2.57 0.55 0.00 -1.71 0.00 0.00 66.02 62.29 2c4t s SER 144 CO 0.00 -0.62 1.00 -0.81 1.20 0.00 0.00 173.24 174.01 2c4t n PRO 145 N 4.68 0.50 0.14 5.44 -0.04 -1.26 -0.67 135.00 143.80 2c4t n PRO 145 Ca 0.11 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 2c4t n PRO 145 Cb 0.45 -1.28 0.16 0.00 -0.04 0.00 0.00 33.50 32.79 2c4t n PRO 145 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2c4t h LYS 146 N 0.00 0.00 0.00 0.54 1.57 -1.96 -3.38 116.57 113.34 2c4t h LYS 146 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2c4t h LYS 146 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2c4t h LYS 146 CO 0.00 0.00 -0.72 1.33 -0.57 0.00 0.00 179.45 179.49 2c4t n VAL 147 N -2.69 0.00 -4.35 0.50 0.24 0.16 -5.03 118.33 107.16 2c4t n VAL 147 Ca 0.03 -0.11 -0.19 0.00 -2.04 0.00 0.00 64.34 62.04 2c4t n VAL 147 Cb 0.50 0.59 -0.10 0.00 -1.47 0.00 0.00 33.84 33.37 2c4t n VAL 147 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2c4t s ILE 148 N -1.66 1.75 0.42 1.34 -4.36 -0.63 -2.56 121.20 115.50 2c4t s ILE 148 Ca 0.00 -2.21 -0.26 0.00 -0.26 0.00 0.00 60.65 57.92 2c4t s ILE 148 Cb 0.00 -2.05 -0.08 0.00 1.25 0.00 0.00 42.46 41.57 2c4t s ILE 148 CO 0.00 -0.59 1.32 -2.84 0.24 0.00 0.00 174.94 173.07 2c4t s PRO 149 N -3.64 3.90 0.37 0.37 0.02 -1.26 -4.34 135.00 130.41 2c4t s PRO 149 Ca 0.23 2.18 0.07 0.00 0.02 0.00 0.00 61.00 63.50 2c4t s PRO 149 Cb -0.01 -2.72 0.72 0.00 0.02 0.00 0.00 34.50 32.52 2c4t s PRO 149 CO 0.07 -0.56 1.92 0.93 -0.33 0.00 0.00 177.00 179.02 2c4t h GLU 150 N 2.57 0.39 -2.56 5.54 5.08 -1.97 -3.32 114.58 120.31 2c4t h GLU 150 Ca -0.50 -0.08 -0.60 0.00 -1.00 0.00 0.00 59.36 57.19 2c4t h GLU 150 Cb 1.25 -0.06 -0.40 0.00 0.50 0.00 0.00 28.75 30.04 2c4t h GLU 150 CO 0.62 0.44 -0.76 1.04 -1.00 0.00 0.00 179.01 179.35 2c4t n GLN 151 N -4.30 1.35 -2.08 2.33 6.02 -1.26 -5.11 117.38 114.33 2c4t n GLN 151 Ca 0.01 -3.98 -0.39 0.00 -0.01 0.00 0.00 57.00 52.62 2c4t n GLN 151 Cb 0.23 -1.96 -0.01 0.00 1.02 0.00 0.00 30.24 29.53 2c4t n GLN 151 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2c4t s PRO 152 N -1.20 3.98 -0.02 -1.09 0.04 -1.25 -4.93 135.00 130.54 2c4t s PRO 152 Ca 0.32 2.13 -0.30 0.00 0.04 0.00 0.00 61.00 63.18 2c4t s PRO 152 Cb 0.05 -2.76 -0.07 0.00 0.04 0.00 0.00 34.50 31.76 2c4t s PRO 152 CO -0.14 -0.47 1.75 -2.00 0.04 0.00 0.00 177.00 176.18 2c4t s GLU 153 N -2.23 4.17 0.24 4.56 2.56 -1.26 -4.90 118.70 121.83 2c4t s GLU 153 Ca 0.57 2.33 -0.05 0.00 0.00 0.00 0.00 54.97 57.82 2c4t s GLU 153 Cb -0.37 -4.01 0.39 0.00 2.00 0.00 0.00 34.13 32.13 2c4t s GLU 153 CO 0.48 -0.87 1.78 -1.35 -0.56 0.00 0.00 175.26 174.73 2c4t h PRO 154 N 9.77 0.60 -0.56 4.30 0.11 -1.93 -2.24 132.00 142.05 2c4t h PRO 154 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2c4t h PRO 154 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2c4t h PRO 154 CO 0.95 0.40 0.00 0.25 -0.21 0.00 0.00 178.00 179.39 2c4t n THR 155 N -4.86 0.87 -2.60 -1.15 -2.24 -1.26 -0.50 114.28 102.54 2c4t n THR 155 Ca 0.13 -0.75 -0.13 0.00 -2.27 0.00 0.00 64.05 61.02 2c4t n THR 155 Cb 0.31 0.28 0.02 0.00 -2.10 0.00 0.00 70.33 68.84 2c4t n THR 155 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2c4t n PHE 156 N 1.00 1.82 0.26 4.78 -0.00 -0.84 -4.89 117.46 119.59 2c4t n PHE 156 Ca 0.18 -2.77 0.12 0.00 -0.00 0.00 0.00 57.45 54.98 2c4t n PHE 156 Cb 0.51 -0.28 0.71 0.00 -0.00 0.00 0.00 39.48 40.42 2c4t n PHE 156 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 2c4t h TYR 157 N 2.81 0.00 -0.53 -5.13 -1.99 -1.78 -1.76 116.97 108.58 2c4t h TYR 157 Ca 0.02 0.00 0.14 0.00 2.00 0.00 0.00 58.73 60.89 2c4t h TYR 157 Cb 1.14 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.85 2c4t h TYR 157 CO 0.60 0.12 0.38 0.77 -0.00 0.00 0.00 178.16 180.02 2c4t h SER 158 N 0.00 0.09 0.01 3.88 0.02 -1.92 0.47 113.55 116.10 2c4t h SER 158 Ca -0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 2c4t h SER 158 Cb 0.31 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 2c4t h SER 158 CO 0.02 0.05 -1.57 -1.14 -1.14 0.00 0.00 176.83 173.04 2c4t n ARG 159 N -4.41 0.58 -0.13 3.45 0.63 -0.74 -1.92 116.66 114.12 2c4t n ARG 159 Ca 0.10 0.50 -0.11 0.00 -0.92 0.00 0.00 57.85 57.41 2c4t n ARG 159 Cb 0.54 -1.69 -0.02 0.00 0.45 0.00 0.00 32.46 31.74 2c4t n ARG 159 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2c4t h GLU 160 N -0.95 0.73 -0.12 -0.14 4.39 -1.18 -0.54 114.58 116.77 2c4t h GLU 160 Ca -0.43 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.00 2c4t h GLU 160 Cb 1.41 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 2c4t h GLU 160 CO -0.24 0.87 0.00 -1.33 -1.16 0.00 0.00 179.01 177.14 2c4t n MET 161 N -4.37 1.46 0.10 2.33 2.81 0.16 -4.31 117.12 115.29 2c4t n MET 161 Ca -0.01 -1.58 0.00 0.00 -1.81 0.00 0.00 57.70 54.30 2c4t n MET 161 Cb 0.34 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 2c4t n MET 161 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2c4t n VAL 162 N 0.83 0.29 0.06 2.03 0.31 -1.16 -4.64 118.33 116.04 2c4t n VAL 162 Ca 0.10 0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 64.40 2c4t n VAL 162 Cb 0.40 -0.71 -0.08 0.00 -0.91 0.00 0.00 33.84 32.54 2c4t n VAL 162 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c4t h ALA 163 N 0.00 -0.08 0.69 3.52 0.00 -1.23 -0.87 119.26 121.28 2c4t h ALA 163 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2c4t h ALA 163 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2c4t h ALA 163 CO 0.00 -0.48 -0.45 0.82 0.00 0.00 0.00 179.25 179.14 2c4t h ILE 164 N -0.21 0.10 0.00 0.00 2.04 -1.33 -2.46 117.51 115.65 2c4t h ILE 164 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 2c4t h ILE 164 Cb 0.18 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2c4t h ILE 164 CO 0.01 0.00 -0.14 1.55 0.00 0.00 0.00 178.15 179.57 2c4t h PRO 165 N -1.08 0.00 -0.43 2.37 0.13 -1.53 -1.94 132.00 129.52 2c4t h PRO 165 Ca -0.09 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.03 2c4t h PRO 165 Cb 0.88 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.98 2c4t h PRO 165 CO 0.07 0.14 0.20 0.66 -0.23 0.00 0.00 178.00 178.84 2c4t h SER 166 N 0.00 0.54 0.49 1.44 4.64 -0.94 -1.69 113.55 118.03 2c4t h SER 166 Ca -0.00 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 61.11 2c4t h SER 166 Cb 0.40 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2c4t h SER 166 CO 0.02 0.47 -0.72 0.00 -0.87 0.00 0.00 176.83 175.73 2c4t h ALA 167 N 1.62 0.73 -0.48 5.18 0.00 -0.89 -0.90 119.26 124.52 2c4t h ALA 167 Ca 0.15 -0.62 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 2c4t h ALA 167 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2c4t h ALA 167 CO -0.02 0.82 -0.22 0.45 0.00 0.00 0.00 179.25 180.27 2c4t h HIS 168 N 0.13 1.15 -0.63 0.00 3.86 -1.21 -0.55 115.15 117.90 2c4t h HIS 168 Ca -0.02 -0.28 -0.09 0.00 -1.16 0.00 0.00 60.37 58.82 2c4t h HIS 168 Cb 1.27 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 29.45 2c4t h HIS 168 CO 0.02 1.11 0.06 -0.07 0.86 0.00 0.00 177.93 179.91 2c4t h LEU 169 N 0.86 1.03 -1.35 2.43 3.38 -1.24 -0.77 115.31 119.65 2c4t h LEU 169 Ca 0.11 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2c4t h LEU 169 Cb 0.81 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2c4t h LEU 169 CO 0.07 1.05 0.25 0.00 0.09 0.00 0.00 178.44 179.90 2c4t h ALA 170 N 1.06 1.50 -0.00 1.53 0.00 -1.06 -2.80 119.26 119.49 2c4t h ALA 170 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2c4t h ALA 170 Cb 0.49 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2c4t h ALA 170 CO 0.02 0.41 -0.03 0.00 0.00 0.00 0.00 179.25 179.65 2c4t n ALA 171 N -2.46 2.64 0.00 0.00 0.00 -0.22 -4.85 120.51 115.62 2c4t n ALA 171 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2c4t n ALA 171 Cb 0.12 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2c4t n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4t n GLY 172 N 1.16 0.85 3.72 0.00 0.00 -0.68 -5.04 105.19 105.20 2c4t n GLY 172 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2c4t n GLY 172 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2c4t s PHE 173 N -2.00 2.86 -0.01 1.61 5.36 -0.38 -4.88 117.98 120.53 2c4t s PHE 173 Ca 0.00 0.36 -0.33 0.00 -0.96 0.00 0.00 56.93 56.00 2c4t s PHE 173 Cb 0.00 -4.11 -0.11 0.00 -0.34 0.00 0.00 43.02 38.47 2c4t s PHE 173 CO 0.00 -4.21 1.89 -2.30 -1.46 0.00 0.00 175.22 169.14 2c4t n PRO 174 N 4.16 2.46 -0.25 10.12 -0.02 -1.26 -4.57 135.00 145.64 2c4t n PRO 174 Ca 0.16 0.90 0.06 0.00 -2.02 0.00 0.00 63.50 62.59 2c4t n PRO 174 Cb 0.36 -2.78 0.17 0.00 -0.02 0.00 0.00 33.50 31.22 2c4t n PRO 174 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c4t h LEU 175 N 9.41 -0.25 -0.50 2.45 5.85 -1.96 -0.82 115.31 129.49 2c4t h LEU 175 Ca -0.49 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2c4t h LEU 175 Cb 1.26 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.59 2c4t h LEU 175 CO 0.94 -0.15 0.00 -1.54 -0.34 0.00 0.00 178.44 177.35 2c4t n SER 176 N -5.30 0.26 -0.61 1.25 3.41 -1.26 -2.47 113.62 108.90 2c4t n SER 176 Ca 0.14 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 2c4t n SER 176 Cb 0.48 -0.64 0.16 0.00 -0.26 0.00 0.00 64.21 63.95 2c4t n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2c4t n GLU 177 N -1.82 1.58 0.18 4.33 1.02 -0.31 -4.39 120.64 121.22 2c4t n GLU 177 Ca 0.01 -1.22 0.02 0.00 -0.02 0.00 0.00 57.16 55.94 2c4t n GLU 177 Cb 0.08 -1.47 0.33 0.00 -0.02 0.00 0.00 31.44 30.36 2c4t n GLU 177 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2c4t h VAL 178 N 2.99 1.29 0.00 2.62 -1.51 -1.57 -3.44 116.25 116.62 2c4t h VAL 178 Ca 0.00 -1.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.08 2c4t h VAL 178 Cb 0.77 1.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 2c4t h VAL 178 CO 0.00 0.40 0.00 0.61 -1.23 0.00 0.00 177.57 177.35 2c4t n GLY 179 N -0.36 -1.39 3.73 5.19 0.00 -0.98 -0.46 105.19 110.92 2c4t n GLY 179 Ca -0.02 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 2c4t n GLY 179 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c4t s ARG 180 N -1.21 2.10 0.36 1.61 1.70 -1.26 -4.55 118.95 117.71 2c4t s ARG 180 Ca 0.00 1.60 -0.28 0.00 -0.47 0.00 0.00 55.73 56.58 2c4t s ARG 180 Cb 0.00 -1.85 -0.11 0.00 -0.57 0.00 0.00 34.95 32.43 2c4t s ARG 180 CO 0.00 -1.83 1.44 -1.25 -1.08 0.00 0.00 175.30 172.58 2c4t s PRO 181 N -4.16 4.17 -0.25 3.89 0.04 -1.26 -1.45 135.00 135.98 2c4t s PRO 181 Ca 0.70 2.49 -0.11 0.00 0.04 0.00 0.00 61.00 64.12 2c4t s PRO 181 Cb -0.25 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.24 2c4t s PRO 181 CO 0.47 -0.45 0.18 -0.51 0.04 0.00 0.00 177.00 176.74 2c4t s LEU 182 N -1.99 4.09 0.75 -3.56 1.43 0.42 -4.80 118.68 115.02 2c4t s LEU 182 Ca 0.52 0.10 -0.12 0.00 -1.03 0.00 0.00 54.13 53.60 2c4t s LEU 182 Cb -0.45 -2.13 0.05 0.00 0.03 0.00 0.00 46.19 43.69 2c4t s LEU 182 CO 0.60 0.02 1.11 -1.61 0.23 0.00 0.00 176.35 176.70 2c4t s GLU 183 N 1.30 2.27 0.21 1.70 2.02 -1.26 -4.64 118.70 120.31 2c4t s GLU 183 Ca 0.08 1.31 -0.09 0.00 0.02 0.00 0.00 54.97 56.30 2c4t s GLU 183 Cb -0.14 -1.89 0.25 0.00 0.10 0.00 0.00 34.13 32.45 2c4t s GLU 183 CO 0.07 -1.65 1.82 0.22 0.02 0.00 0.00 175.26 175.73 2c4t h ASP 184 N -0.83 0.62 0.48 -0.19 3.58 -1.99 -1.23 116.42 116.87 2c4t h ASP 184 Ca -0.45 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.03 2c4t h ASP 184 Cb 1.24 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2c4t h ASP 184 CO 0.51 0.40 0.00 0.00 -2.88 0.00 0.00 179.24 177.27 2c4t n HIS 185 N -4.74 0.05 0.82 0.28 1.44 -1.26 -1.77 115.22 110.03 2c4t n HIS 185 Ca 0.09 0.02 0.12 0.00 -2.01 0.00 0.00 57.72 55.94 2c4t n HIS 185 Cb 0.16 -0.53 0.20 0.00 0.12 0.00 0.00 29.99 29.94 2c4t n HIS 185 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2c4t n GLU 186 N -1.55 0.12 -3.11 -1.40 1.02 -0.47 -4.75 120.64 110.51 2c4t n GLU 186 Ca 0.03 0.03 -0.42 0.00 -0.02 0.00 0.00 57.16 56.78 2c4t n GLU 186 Cb 0.16 -1.57 -0.07 0.00 -0.02 0.00 0.00 31.44 29.95 2c4t n GLU 186 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2c4t s ILE 187 N -3.07 4.88 0.35 -3.67 1.01 -0.73 -4.99 121.20 114.98 2c4t s ILE 187 Ca 0.09 0.59 -0.28 0.00 0.00 0.00 0.00 60.65 61.04 2c4t s ILE 187 Cb 0.16 -4.08 -0.11 0.00 0.01 0.00 0.00 42.46 38.44 2c4t s ILE 187 CO 0.72 -0.32 1.46 -0.69 0.00 0.00 0.00 174.94 176.10 2c4t s VAL 188 N 2.72 2.22 -0.02 2.92 1.01 -1.26 -5.02 120.40 122.96 2c4t s VAL 188 Ca 0.25 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.47 2c4t s VAL 188 Cb -0.14 -3.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 2c4t s VAL 188 CO 0.15 0.05 -0.11 -0.13 0.00 0.00 0.00 175.10 175.05 2c4t s ARG 189 N -1.81 1.07 0.41 2.72 3.00 -1.26 -3.58 118.95 119.50 2c4t s ARG 189 Ca 0.53 -0.40 -0.06 0.00 0.00 0.00 0.00 55.73 55.80 2c4t s ARG 189 Cb -0.45 -1.00 -0.05 0.00 0.00 0.00 0.00 34.95 33.45 2c4t s ARG 189 CO 0.59 0.19 0.72 -0.59 0.00 0.00 0.00 175.30 176.21 2c4t s PHE 190 N -0.03 3.51 -0.03 -0.53 -0.12 -1.26 -4.90 117.98 114.62 2c4t s PHE 190 Ca 0.00 0.82 -0.30 0.00 -0.05 0.00 0.00 56.93 57.40 2c4t s PHE 190 Cb -0.07 -2.28 -0.03 0.00 -0.63 0.00 0.00 43.02 40.01 2c4t s PHE 190 CO 0.00 -0.11 1.03 -0.80 -0.05 0.00 0.00 175.22 175.29 2c4t s ASN 191 N -3.63 7.28 -0.44 1.98 0.01 -1.26 -5.01 114.94 113.87 2c4t s ASN 191 Ca 0.47 1.67 -0.14 0.00 -0.71 0.00 0.00 52.86 54.15 2c4t s ASN 191 Cb -0.10 -2.57 0.06 0.00 0.41 0.00 0.00 41.25 39.05 2c4t s ASN 191 CO 0.37 -0.36 0.34 -0.13 -1.51 0.00 0.00 177.10 175.81 2c4t s ARG 192 N 1.40 2.89 0.19 -0.60 0.52 -1.26 -5.06 118.95 117.04 2c4t s ARG 192 Ca 0.52 -1.30 -0.33 0.00 -0.52 0.00 0.00 55.73 54.10 2c4t s ARG 192 Cb -0.21 -4.01 -0.14 0.00 0.52 0.00 0.00 34.95 31.11 2c4t s ARG 192 CO 0.25 -0.95 1.53 -2.30 0.02 0.00 0.00 175.30 173.85 2c4t n PRO 193 N 5.13 2.15 -2.18 3.54 -0.02 -1.26 -4.96 135.00 137.40 2c4t n PRO 193 Ca -0.12 0.77 -0.31 0.00 -2.02 0.00 0.00 63.50 61.82 2c4t n PRO 193 Cb 0.44 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.40 2c4t n PRO 193 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c4t s ALA 194 N 0.56 3.12 -0.17 3.55 0.00 -1.26 -5.02 121.76 122.55 2c4t s ALA 194 Ca 0.75 -0.02 -0.29 0.00 0.00 0.00 0.00 51.96 52.39 2c4t s ALA 194 Cb -0.66 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.42 2c4t s ALA 194 CO 0.42 -0.45 1.16 0.08 0.00 0.00 0.00 175.76 176.97 2c4t s VAL 195 N -2.89 4.45 0.05 0.00 1.01 -1.26 -4.91 120.40 116.86 2c4t s VAL 195 Ca 0.56 1.75 -0.15 0.00 0.00 0.00 0.00 61.98 64.14 2c4t s VAL 195 Cb -0.10 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.08 2c4t s VAL 195 CO 0.43 -0.12 0.47 -1.61 0.00 0.00 0.00 175.10 174.27 2c4t s GLU 196 N 3.10 3.98 -0.08 2.72 0.41 -0.16 -4.91 118.70 123.75 2c4t s GLU 196 Ca 0.51 0.47 -0.16 0.00 -0.41 0.00 0.00 54.97 55.38 2c4t s GLU 196 Cb -0.20 -3.15 -0.05 0.00 -1.78 0.00 0.00 34.13 28.96 2c4t s GLU 196 CO 0.13 0.63 0.42 -0.65 -0.49 0.00 0.00 175.26 175.30 2c4t s GLN 197 N -1.33 4.16 -0.47 1.61 -0.21 -1.26 -0.22 119.66 121.94 2c4t s GLN 197 Ca 0.28 0.37 0.05 0.00 0.02 0.00 0.00 55.36 56.09 2c4t s GLN 197 Cb -0.17 -3.35 0.20 0.00 1.00 0.00 0.00 33.01 30.69 2c4t s GLN 197 CO 0.16 0.38 0.45 -3.47 -2.12 0.00 0.00 175.29 170.69 2c4t n ASP 198 N 2.94 0.53 0.00 5.90 2.03 0.10 -4.96 116.55 123.09 2c4t n ASP 198 Ca -0.11 -2.67 0.00 0.00 0.52 0.00 0.00 54.79 52.54 2c4t n ASP 198 Cb 0.52 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 2c4t n ASP 198 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c4t n GLY 199 N 2.15 1.54 0.04 0.27 0.00 -1.26 -2.52 105.19 105.42 2c4t n GLY 199 Ca 0.26 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.33 2c4t n GLY 199 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c4t n GLU 200 N 0.00 0.66 -2.62 1.61 -0.58 -1.26 -4.97 120.64 113.48 2c4t n GLU 200 Ca 0.00 -0.10 -0.37 0.00 -0.42 0.00 0.00 57.16 56.27 2c4t n GLU 200 Cb 0.00 -1.58 -0.05 0.00 -0.57 0.00 0.00 31.44 29.24 2c4t n GLU 200 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c4t s ALA 201 N -3.29 3.16 -0.25 0.62 0.00 -1.05 -4.70 121.76 116.26 2c4t s ALA 201 Ca -0.07 0.66 -0.10 0.00 0.00 0.00 0.00 51.96 52.45 2c4t s ALA 201 Cb 0.12 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 2c4t s ALA 201 CO 0.88 -0.07 0.15 -0.51 0.00 0.00 0.00 175.76 176.21 2c4t s LEU 202 N -2.32 3.97 -0.21 0.00 1.43 0.24 -0.72 118.68 121.07 2c4t s LEU 202 Ca 0.54 0.02 -0.02 0.00 -1.03 0.00 0.00 54.13 53.63 2c4t s LEU 202 Cb -0.22 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.92 2c4t s LEU 202 CO 0.28 0.01 -0.09 -0.69 0.23 0.00 0.00 176.35 176.09 2c4t s VAL 203 N 1.37 3.02 0.00 -1.59 1.01 0.69 -0.77 120.40 124.14 2c4t s VAL 203 Ca 0.07 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2c4t s VAL 203 Cb -0.15 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2c4t s VAL 203 CO 0.07 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2c4t n GLY 204 N 4.72 5.02 3.12 4.51 0.00 0.71 -0.99 105.19 122.28 2c4t n GLY 204 Ca -0.19 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.09 2c4t n GLY 204 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c4t s VAL 205 N 1.93 0.14 -0.43 1.61 0.11 -1.26 -1.60 120.40 120.91 2c4t s VAL 205 Ca 0.00 -1.18 -0.29 0.00 -2.93 0.00 0.00 61.98 57.58 2c4t s VAL 205 Cb 0.00 -0.99 0.02 0.00 -1.53 0.00 0.00 36.38 33.88 2c4t s VAL 205 CO 0.00 -0.65 1.23 -0.69 -3.33 0.00 0.00 175.10 171.67 2c4t s VAL 206 N -2.85 4.13 -0.11 2.04 1.01 0.17 -1.70 120.40 123.08 2c4t s VAL 206 Ca -0.03 1.17 0.15 0.00 0.00 0.00 0.00 61.98 63.28 2c4t s VAL 206 Cb 0.00 -4.43 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 2c4t s VAL 206 CO -0.06 -0.85 1.07 0.77 0.00 0.00 0.00 175.10 176.03 2c4t h SER 207 N 9.62 0.00 -3.64 3.32 4.64 -0.88 0.23 113.55 126.83 2c4t h SER 207 Ca -0.24 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.16 2c4t h SER 207 Cb 1.08 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.92 2c4t h SER 207 CO 1.10 0.60 0.56 0.00 -0.87 0.00 0.00 176.83 178.22 2c4t s ALA 208 N -2.90 -1.97 -0.07 5.18 0.00 -1.18 -4.83 121.76 115.98 2c4t s ALA 208 Ca -0.00 1.71 -0.22 0.00 0.00 0.00 0.00 51.96 53.44 2c4t s ALA 208 Cb 0.08 -1.06 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 2c4t s ALA 208 CO 0.79 -0.27 0.64 0.42 0.00 0.00 0.00 175.76 177.34 2c4t s ILE 209 N -0.59 5.05 -0.95 0.00 -1.09 -1.26 -1.27 121.20 121.09 2c4t s ILE 209 Ca 0.01 1.32 -0.22 0.00 -2.23 0.00 0.00 60.65 59.53 2c4t s ILE 209 Cb -0.02 -3.98 0.07 0.00 -1.58 0.00 0.00 42.46 36.95 2c4t s ILE 209 CO -0.03 0.29 1.32 -0.62 -1.23 0.00 0.00 174.94 174.68 2c4t s ASP 210 N 0.62 6.48 0.37 3.58 2.15 0.12 -4.94 116.67 125.06 2c4t s ASP 210 Ca 0.34 -1.49 -0.22 0.00 0.43 0.00 0.00 52.55 51.62 2c4t s ASP 210 Cb -0.17 -2.51 -0.10 0.00 -0.30 0.00 0.00 42.92 39.83 2c4t s ASP 210 CO 0.17 -1.42 0.91 -1.00 -0.17 0.00 0.00 175.17 173.65 2c4t s HIS 211 N 4.39 3.45 -1.63 -5.34 3.76 -1.26 -0.17 115.29 118.50 2c4t s HIS 211 Ca 0.40 1.60 0.11 0.00 -0.15 0.00 0.00 55.06 57.01 2c4t s HIS 211 Cb -0.03 -2.82 0.36 0.00 1.11 0.00 0.00 32.58 31.20 2c4t s HIS 211 CO -0.06 0.04 1.25 -0.35 -0.85 0.00 0.00 174.74 174.76 2c4t n PRO 212 N -0.17 2.20 0.01 8.40 -0.04 -1.26 -4.88 135.00 139.25 2c4t n PRO 212 Ca 0.05 -1.45 -0.13 0.00 -0.04 0.00 0.00 63.50 61.92 2c4t n PRO 212 Cb 0.53 -1.46 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 2c4t n PRO 212 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2c4t h PHE 213 N 2.20 0.23 0.00 0.54 0.04 -1.81 -3.49 116.94 114.65 2c4t h PHE 213 Ca 0.00 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.60 2c4t h PHE 213 Cb 0.72 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.86 2c4t h PHE 213 CO 0.34 1.28 0.00 0.41 -0.60 0.00 0.00 178.31 179.74 2c4t n GLY 214 N 1.67 0.73 3.78 -1.45 0.00 0.77 -4.24 105.19 106.45 2c4t n GLY 214 Ca -0.19 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 2c4t n GLY 214 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c4t s ASN 215 N -2.71 5.21 -0.22 1.61 0.01 -1.14 -0.45 114.94 117.24 2c4t s ASN 215 Ca 0.00 1.91 -0.05 0.00 -0.71 0.00 0.00 52.86 54.01 2c4t s ASN 215 Cb 0.00 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.10 2c4t s ASN 215 CO 0.00 -1.56 -0.01 -0.69 -1.51 0.00 0.00 177.10 173.33 2c4t s VAL 216 N -2.48 3.70 -0.14 1.60 1.01 0.11 0.16 120.40 124.36 2c4t s VAL 216 Ca 0.65 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 2c4t s VAL 216 Cb -0.19 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2c4t s VAL 216 CO 0.43 0.40 0.08 0.26 0.00 0.00 0.00 175.10 176.28 2c4t s TRP 217 N 1.44 3.37 0.34 5.22 0.52 -0.39 -0.85 118.94 128.59 2c4t s TRP 217 Ca 0.05 0.28 0.08 0.00 0.02 0.00 0.00 56.10 56.53 2c4t s TRP 217 Cb -0.15 -1.98 -0.03 0.00 -1.15 0.00 0.00 33.47 30.16 2c4t s TRP 217 CO -0.01 0.43 0.24 0.95 0.02 0.00 0.00 176.95 178.59 2c4t s THR 218 N -0.36 3.33 -1.53 2.01 -4.23 -0.76 -0.24 115.64 113.85 2c4t s THR 218 Ca 0.10 -1.48 0.10 0.00 -1.18 0.00 0.00 61.69 59.23 2c4t s THR 218 Cb -0.12 -3.11 0.35 0.00 1.34 0.00 0.00 72.50 70.96 2c4t s THR 218 CO 0.02 -0.17 1.21 -0.46 -0.54 0.00 0.00 174.62 174.68 2c4t n ASN 219 N -1.30 2.41 -4.54 3.99 6.94 -0.69 -4.53 115.26 117.54 2c4t n ASN 219 Ca -0.02 -2.16 -0.43 0.00 -0.02 0.00 0.00 54.58 51.95 2c4t n ASN 219 Cb 0.60 -0.36 -0.04 0.00 -2.36 0.00 0.00 39.78 37.62 2c4t n ASN 219 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2c4t s ILE 220 N -1.64 4.43 0.61 1.53 1.01 -1.26 -4.87 121.20 121.01 2c4t s ILE 220 Ca 0.25 0.44 -0.12 0.00 0.00 0.00 0.00 60.65 61.22 2c4t s ILE 220 Cb 0.15 -4.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 2c4t s ILE 220 CO 0.13 -1.00 1.02 -2.28 0.00 0.00 0.00 174.94 172.81 2c4t s HIS 221 N 3.86 3.55 0.37 3.97 2.46 -1.26 -0.15 115.29 128.08 2c4t s HIS 221 Ca 0.33 1.33 0.08 0.00 0.47 0.00 0.00 55.06 57.27 2c4t s HIS 221 Cb -0.12 -2.75 0.81 0.00 -0.13 0.00 0.00 32.58 30.39 2c4t s HIS 221 CO 0.22 -0.68 1.91 0.07 -2.47 0.00 0.00 174.74 173.79 2c4t h ARG 222 N -0.12 0.67 -0.71 2.88 0.11 -1.51 -1.35 114.38 114.36 2c4t h ARG 222 Ca -0.45 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 59.56 2c4t h ARG 222 Cb 1.19 -0.15 -0.03 0.00 1.11 0.00 0.00 29.97 32.09 2c4t h ARG 222 CO 0.61 0.44 0.31 1.79 0.10 0.00 0.00 179.97 183.23 2c4t h THR 223 N 0.69 1.23 -0.69 0.08 1.35 -1.93 0.98 112.91 114.62 2c4t h THR 223 Ca 0.38 -0.70 -0.02 0.00 -0.55 0.00 0.00 66.41 65.52 2c4t h THR 223 Cb 0.55 0.35 -0.03 0.00 -1.73 0.00 0.00 68.15 67.29 2c4t h THR 223 CO -0.15 0.29 0.34 0.44 -0.25 0.00 0.00 175.52 176.19 2c4t h ASP 224 N 1.02 0.88 -0.13 5.36 3.45 -1.64 -2.36 116.42 123.00 2c4t h ASP 224 Ca 0.24 -0.09 -0.07 0.00 0.43 0.00 0.00 57.03 57.54 2c4t h ASP 224 Cb 0.15 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2c4t h ASP 224 CO -0.03 0.74 -0.19 -0.07 -1.57 0.00 0.00 179.24 178.12 2c4t h LEU 225 N 0.98 0.40 -0.15 1.55 3.38 -0.61 -2.94 115.31 117.92 2c4t h LEU 225 Ca 0.24 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2c4t h LEU 225 Cb 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2c4t h LEU 225 CO -0.03 0.84 0.00 -1.84 0.09 0.00 0.00 178.44 177.50 2c4t n GLU 226 N -4.51 0.11 0.09 1.13 0.28 0.25 -0.76 120.64 117.23 2c4t n GLU 226 Ca -0.07 0.20 0.12 0.00 -0.16 0.00 0.00 57.16 57.26 2c4t n GLU 226 Cb 0.40 -1.66 0.08 0.00 1.43 0.00 0.00 31.44 31.69 2c4t n GLU 226 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 177.13 178.54 2c4t h LYS 227 N 0.00 0.00 -0.00 3.44 2.10 -1.46 -3.26 116.57 117.39 2c4t h LYS 227 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2c4t h LYS 227 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2c4t h LYS 227 CO 0.00 0.00 -0.28 0.00 -2.00 0.00 0.00 179.45 177.17 2c4t n ALA 228 N -2.03 3.10 -0.56 0.07 0.00 -0.66 -4.94 120.51 115.50 2c4t n ALA 228 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2c4t n ALA 228 Cb 0.50 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2c4t n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4t n GLY 229 N 1.38 0.75 3.69 0.00 0.00 -0.88 -5.04 105.19 105.09 2c4t n GLY 229 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2c4t n GLY 229 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c4t s ILE 230 N -2.56 4.95 0.31 -0.61 1.01 0.06 -4.96 121.20 119.39 2c4t s ILE 230 Ca 0.00 1.56 0.05 0.00 0.00 0.00 0.00 60.65 62.26 2c4t s ILE 230 Cb 0.00 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2c4t s ILE 230 CO 0.00 0.12 0.23 -0.83 0.00 0.00 0.00 174.94 174.46 2c4t s GLY 231 N 1.03 2.16 -0.01 6.18 0.00 -1.26 -3.71 107.32 111.71 2c4t s GLY 231 Ca 0.38 -1.92 -0.35 0.00 0.00 0.00 0.00 44.72 42.83 2c4t s GLY 231 CO 0.15 -1.49 1.69 -1.72 0.00 0.00 0.00 173.10 171.73 2c4t n TYR 232 N -0.57 2.16 0.00 1.90 4.01 -1.26 -1.97 117.16 121.43 2c4t n TYR 232 Ca 0.05 0.25 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 2c4t n TYR 232 Cb 0.63 -2.55 0.00 0.00 -0.31 0.00 0.00 39.34 37.11 2c4t n TYR 232 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c4t n GLY 233 N 3.78 1.24 3.73 2.72 0.00 0.11 -4.98 105.19 111.79 2c4t n GLY 233 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2c4t n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4t s ALA 234 N -2.06 3.34 -0.15 4.61 0.00 -0.83 -4.64 121.76 122.02 2c4t s ALA 234 Ca 0.00 0.77 -0.27 0.00 0.00 0.00 0.00 51.96 52.46 2c4t s ALA 234 Cb 0.00 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2c4t s ALA 234 CO 0.00 -0.24 0.89 0.50 0.00 0.00 0.00 175.76 176.91 2c4t s ARG 235 N 0.11 4.34 0.07 0.00 3.52 -1.26 -0.37 118.95 125.35 2c4t s ARG 235 Ca 0.51 1.14 0.07 0.00 -0.13 0.00 0.00 55.73 57.33 2c4t s ARG 235 Cb -0.28 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.52 2c4t s ARG 235 CO 0.32 -0.32 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.79 2c4t s LEU 236 N 2.10 2.24 -0.30 -0.88 1.43 -0.60 -4.41 118.68 118.26 2c4t s LEU 236 Ca 0.42 -0.59 -0.06 0.00 -1.03 0.00 0.00 54.13 52.87 2c4t s LEU 236 Cb -0.17 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.26 2c4t s LEU 236 CO 0.14 0.06 0.06 -0.60 0.23 0.00 0.00 176.35 176.24 2c4t s ARG 237 N -1.55 2.94 -0.25 1.70 3.52 -0.78 -2.39 118.95 122.14 2c4t s ARG 237 Ca 0.05 -0.95 -0.04 0.00 -0.13 0.00 0.00 55.73 54.65 2c4t s ARG 237 Cb -0.09 -3.32 0.01 0.00 -1.56 0.00 0.00 34.95 29.98 2c4t s ARG 237 CO 0.03 -0.49 -0.00 -1.17 -0.81 0.00 0.00 175.30 172.86 2c4t s LEU 238 N 1.44 3.30 -0.13 -0.88 2.96 0.41 -3.02 118.68 122.76 2c4t s LEU 238 Ca 0.01 -0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 53.27 2c4t s LEU 238 Cb -0.18 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2c4t s LEU 238 CO 0.01 -0.11 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.01 2c4t s THR 239 N 1.45 3.93 0.06 3.68 2.01 0.24 -0.17 115.64 126.83 2c4t s THR 239 Ca 0.03 -0.36 0.09 0.00 0.31 0.00 0.00 61.69 61.77 2c4t s THR 239 Cb -0.16 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 2c4t s THR 239 CO -0.02 0.52 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.44 2c4t s LEU 240 N 0.04 2.33 0.00 4.42 1.43 0.13 -1.50 118.68 125.53 2c4t s LEU 240 Ca 0.00 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 2c4t s LEU 240 Cb -0.13 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.74 2c4t s LEU 240 CO 0.03 0.24 0.00 -0.67 0.23 0.00 0.00 176.35 176.17 2c4t n ASP 241 N 1.50 -4.88 0.00 2.29 2.03 -0.85 -1.93 116.55 114.70 2c4t n ASP 241 Ca -0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.14 2c4t n ASP 241 Cb 0.52 -2.94 0.00 0.00 -0.72 0.00 0.00 41.12 37.98 2c4t n ASP 241 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c4t n GLY 242 N 0.81 2.34 0.12 0.27 0.00 -1.26 -4.77 105.19 102.70 2c4t n GLY 242 Ca 0.00 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 2c4t n GLY 242 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c4t n VAL 243 N 0.00 1.54 -2.62 1.61 0.24 -1.08 -4.87 118.33 113.15 2c4t n VAL 243 Ca 0.00 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.34 61.72 2c4t n VAL 243 Cb 0.00 -1.98 -0.03 0.00 -1.47 0.00 0.00 33.84 30.36 2c4t n VAL 243 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2c4t s LEU 244 N -7.73 3.47 0.52 1.34 1.43 -0.81 -4.90 118.68 111.99 2c4t s LEU 244 Ca -0.32 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 2c4t s LEU 244 Cb 0.09 -2.70 -0.00 0.00 0.03 0.00 0.00 46.19 43.61 2c4t s LEU 244 CO 0.56 -1.66 0.80 -2.16 0.23 0.00 0.00 176.35 174.12 2c4t s PRO 245 N 5.19 3.06 -0.04 1.29 0.04 -1.26 0.17 135.00 143.45 2c4t s PRO 245 Ca 0.35 -0.16 -0.07 0.00 0.04 0.00 0.00 61.00 61.15 2c4t s PRO 245 Cb -0.09 -2.40 0.01 0.00 0.04 0.00 0.00 34.50 32.06 2c4t s PRO 245 CO 0.17 -0.47 0.17 -0.06 0.04 0.00 0.00 177.00 176.85 2c4t s PHE 246 N -2.79 -0.12 -0.11 0.56 0.08 0.76 -4.93 117.98 111.43 2c4t s PHE 246 Ca 0.51 0.27 0.01 0.00 0.12 0.00 0.00 56.93 57.84 2c4t s PHE 246 Cb -0.10 0.03 0.02 0.00 -0.57 0.00 0.00 43.02 42.39 2c4t s PHE 246 CO 0.42 -0.17 -0.14 -1.21 -0.10 0.00 0.00 175.22 174.02 2c4t s GLU 247 N -0.47 2.10 0.01 0.44 2.02 -1.26 -0.45 118.70 121.09 2c4t s GLU 247 Ca -0.06 -0.51 -0.24 0.00 0.02 0.00 0.00 54.97 54.18 2c4t s GLU 247 Cb -0.04 -1.83 0.05 0.00 0.10 0.00 0.00 34.13 32.42 2c4t s GLU 247 CO 0.01 -0.09 0.54 0.00 0.02 0.00 0.00 175.26 175.73 2c4t s ALA 248 N 1.08 -1.38 0.81 5.21 0.00 -1.00 -4.96 121.76 121.51 2c4t s ALA 248 Ca -0.05 0.79 -0.12 0.00 0.00 0.00 0.00 51.96 52.58 2c4t s ALA 248 Cb -0.15 0.21 0.08 0.00 0.00 0.00 0.00 23.12 23.27 2c4t s ALA 248 CO -0.03 -0.42 1.14 -1.25 0.00 0.00 0.00 175.76 175.20 2c4t s PRO 249 N -1.86 1.81 -0.13 0.00 0.04 -1.26 -1.56 135.00 132.03 2c4t s PRO 249 Ca -0.08 1.45 -0.27 0.00 0.04 0.00 0.00 61.00 62.14 2c4t s PRO 249 Cb -0.01 -1.82 -0.02 0.00 0.04 0.00 0.00 34.50 32.69 2c4t s PRO 249 CO 0.03 -2.02 0.89 -1.17 0.04 0.00 0.00 177.00 174.76 2c4t s LEU 250 N -5.94 4.22 0.12 -3.56 2.96 0.50 -4.08 118.68 112.91 2c4t s LEU 250 Ca 0.66 1.31 0.06 0.00 -0.22 0.00 0.00 54.13 55.95 2c4t s LEU 250 Cb -0.22 -3.34 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 2c4t s LEU 250 CO 0.53 -0.39 -0.14 0.42 -1.32 0.00 0.00 176.35 175.45 2c4t s THR 251 N 1.97 1.34 0.34 3.68 -4.23 -0.14 0.10 115.64 118.70 2c4t s THR 251 Ca 0.42 -1.74 0.04 0.00 -1.18 0.00 0.00 61.69 59.24 2c4t s THR 251 Cb -0.17 -1.55 0.17 0.00 1.34 0.00 0.00 72.50 72.28 2c4t s THR 251 CO 0.15 -0.42 1.89 -0.65 -0.54 0.00 0.00 174.62 175.05 2c4t h PRO 252 N 3.48 0.53 -4.51 3.99 0.11 -1.95 -3.36 132.00 130.28 2c4t h PRO 252 Ca -0.40 -0.10 -0.35 0.00 0.11 0.00 0.00 66.00 65.26 2c4t h PRO 252 Cb 1.20 -0.08 -0.11 0.00 0.11 0.00 0.00 31.00 32.11 2c4t h PRO 252 CO 0.51 0.54 -0.38 -0.08 -0.21 0.00 0.00 178.00 178.38 2c4t s THR 253 N -5.02 0.00 0.09 -1.15 -1.32 -1.26 -4.58 115.64 102.40 2c4t s THR 253 Ca -0.08 -1.82 -0.17 0.00 -1.21 0.00 0.00 61.69 58.41 2c4t s THR 253 Cb 0.16 -2.54 -0.08 0.00 -1.51 0.00 0.00 72.50 68.53 2c4t s THR 253 CO 0.76 0.00 1.47 -0.26 -2.21 0.00 0.00 174.62 174.38 2c4t h PHE 254 N 2.20 0.67 0.00 9.09 0.04 -1.96 -3.18 116.94 123.79 2c4t h PHE 254 Ca -0.28 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.33 2c4t h PHE 254 Cb 1.24 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.23 2c4t h PHE 254 CO 1.39 0.81 0.00 0.00 -0.60 0.00 0.00 178.31 179.91 2c4t n ALA 255 N -2.42 1.60 0.32 2.45 0.00 -1.26 -1.96 120.51 119.24 2c4t n ALA 255 Ca -0.03 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.53 2c4t n ALA 255 Cb 0.35 -1.23 0.62 0.00 0.00 0.00 0.00 19.45 19.19 2c4t n ALA 255 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2c4t h ASP 256 N 0.00 0.00 0.62 0.00 3.32 -1.98 -2.64 116.42 115.73 2c4t h ASP 256 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2c4t h ASP 256 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2c4t h ASP 256 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 2c4t n ALA 257 N -1.98 1.64 0.00 3.45 0.00 -0.83 -4.99 120.51 117.80 2c4t n ALA 257 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2c4t n ALA 257 Cb 0.28 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2c4t n ALA 257 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4t n GLY 258 N -0.06 1.14 3.74 0.00 0.00 -1.00 -4.78 105.19 104.24 2c4t n GLY 258 Ca 0.02 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 2c4t n GLY 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c4t s GLU 259 N 0.00 2.26 0.22 1.61 0.41 -1.26 -4.93 118.70 117.01 2c4t s GLU 259 Ca 0.00 1.53 -0.32 0.00 -0.41 0.00 0.00 54.97 55.78 2c4t s GLU 259 Cb 0.00 -1.87 -0.12 0.00 -1.78 0.00 0.00 34.13 30.36 2c4t s GLU 259 CO 0.00 -1.70 1.67 -0.89 -0.49 0.00 0.00 175.26 173.85 2c4t n ILE 260 N -2.88 0.24 -0.17 -1.63 5.41 -1.26 -2.13 119.36 116.94 2c4t n ILE 260 Ca 0.12 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.81 2c4t n ILE 260 Cb 0.51 -1.90 0.00 0.00 -0.71 0.00 0.00 39.64 37.54 2c4t n ILE 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2c4t n GLY 261 N 3.46 0.83 3.77 7.39 0.00 0.26 -4.94 105.19 115.97 2c4t n GLY 261 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2c4t n GLY 261 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c4t s ASN 262 N -2.83 6.91 0.06 1.61 -0.87 -0.91 -4.55 114.94 114.36 2c4t s ASN 262 Ca 0.00 2.13 -0.30 0.00 -1.57 0.00 0.00 52.86 53.12 2c4t s ASN 262 Cb 0.00 -2.60 -0.09 0.00 -0.02 0.00 0.00 41.25 38.54 2c4t s ASN 262 CO 0.00 -0.39 1.78 -0.63 -2.57 0.00 0.00 177.10 175.30 2c4t s ILE 263 N -1.47 2.95 -0.12 0.60 -1.09 -1.26 -0.73 121.20 120.07 2c4t s ILE 263 Ca 0.53 0.27 -0.00 0.00 -2.23 0.00 0.00 60.65 59.22 2c4t s ILE 263 Cb -0.26 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.43 2c4t s ILE 263 CO 0.33 -0.01 -0.12 0.00 -1.23 0.00 0.00 174.94 173.91 2c4t s ALA 264 N 3.29 2.70 -0.18 9.38 0.00 0.02 -4.71 121.76 132.26 2c4t s ALA 264 Ca 0.80 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 2c4t s ALA 264 Cb -0.42 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.46 2c4t s ALA 264 CO 0.35 0.31 -0.06 0.42 0.00 0.00 0.00 175.76 176.78 2c4t s ILE 265 N 0.13 3.49 0.29 0.00 1.01 -1.26 -0.76 121.20 124.11 2c4t s ILE 265 Ca -0.06 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 2c4t s ILE 265 Cb -0.15 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.78 2c4t s ILE 265 CO 0.04 0.47 0.48 -0.72 0.00 0.00 0.00 174.94 175.21 2c4t s TYR 266 N 0.84 0.68 -0.28 3.97 -0.85 -0.31 -0.97 117.35 120.43 2c4t s TYR 266 Ca -0.02 -1.01 -0.12 0.00 -0.52 0.00 0.00 57.07 55.41 2c4t s TYR 266 Cb -0.15 0.08 -0.05 0.00 0.38 0.00 0.00 41.96 42.23 2c4t s TYR 266 CO 0.01 -1.08 0.21 -0.51 -1.52 0.00 0.00 175.55 172.67 2c4t s LEU 267 N -3.12 4.06 1.17 -3.49 1.43 -1.26 0.41 118.68 117.88 2c4t s LEU 267 Ca 0.26 -0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 53.17 2c4t s LEU 267 Cb -0.00 -2.15 0.27 0.00 0.03 0.00 0.00 46.19 44.34 2c4t s LEU 267 CO 0.14 -0.08 1.09 0.54 0.23 0.00 0.00 176.35 178.27 2c4t s ASN 268 N 1.75 1.15 0.00 2.29 2.20 -0.04 -4.80 114.94 117.49 2c4t s ASN 268 Ca 0.08 0.82 0.16 0.00 -0.94 0.00 0.00 52.86 52.97 2c4t s ASN 268 Cb -0.16 -1.20 0.92 0.00 -2.00 0.00 0.00 41.25 38.81 2c4t s ASN 268 CO 0.11 -4.00 1.34 -1.54 -2.94 0.00 0.00 177.10 170.07 2c4t n SER 269 N -4.70 0.00 -0.46 3.54 3.41 -1.26 -1.87 113.62 112.28 2c4t n SER 269 Ca 0.11 -0.46 0.08 0.00 -0.26 0.00 0.00 58.87 58.33 2c4t n SER 269 Cb 0.59 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.54 2c4t n SER 269 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c4t n ARG 270 N -1.01 1.59 -0.54 4.33 5.12 -1.26 -3.43 116.66 121.46 2c4t n ARG 270 Ca 0.11 -1.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.03 2c4t n ARG 270 Cb 0.06 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 2c4t n ARG 270 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c4t n GLY 271 N 1.10 1.19 3.28 -0.13 0.00 -0.78 -4.51 105.19 105.34 2c4t n GLY 271 Ca 0.08 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 2c4t n GLY 271 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c4t s TYR 272 N -2.00 2.02 0.20 1.61 2.02 -1.26 -1.19 117.35 118.75 2c4t s TYR 272 Ca 0.00 -0.39 -0.32 0.00 -0.37 0.00 0.00 57.07 55.99 2c4t s TYR 272 Cb 0.00 -1.24 -0.12 0.00 -0.40 0.00 0.00 41.96 40.19 2c4t s TYR 272 CO 0.00 0.05 1.69 -0.11 -1.57 0.00 0.00 175.55 175.62 2c4t n LEU 273 N 2.09 3.82 -4.12 -1.29 7.94 0.78 -0.86 117.00 125.37 2c4t n LEU 273 Ca -0.16 1.07 -0.10 0.00 -1.11 0.00 0.00 56.01 55.71 2c4t n LEU 273 Cb 0.53 -1.55 -0.10 0.00 0.53 0.00 0.00 43.42 42.83 2c4t n LEU 273 CO 0.23 0.09 -0.25 -0.44 -1.11 0.00 0.00 177.39 175.91 2c4t s SER 274 N 1.10 0.27 -0.03 1.96 0.01 0.16 -1.83 113.70 115.35 2c4t s SER 274 Ca 0.76 -1.15 -0.01 0.00 1.31 0.00 0.00 55.95 56.85 2c4t s SER 274 Cb -0.54 0.32 0.02 0.00 0.21 0.00 0.00 66.02 66.02 2c4t s SER 274 CO 0.34 -0.75 0.06 -0.51 0.41 0.00 0.00 173.24 172.79 2c4t s ILE 275 N -4.03 -0.02 0.33 1.44 2.07 -0.03 -1.16 121.20 119.80 2c4t s ILE 275 Ca 0.23 0.08 -0.01 0.00 -1.41 0.00 0.00 60.65 59.54 2c4t s ILE 275 Cb 0.07 -0.10 -0.01 0.00 0.13 0.00 0.00 42.46 42.55 2c4t s ILE 275 CO 0.01 0.03 0.41 0.00 -1.91 0.00 0.00 174.94 173.49 2c4t s ALA 276 N 0.46 0.99 0.07 1.50 0.00 0.06 0.07 121.76 124.91 2c4t s ALA 276 Ca -0.04 -1.62 0.04 0.00 0.00 0.00 0.00 51.96 50.34 2c4t s ALA 276 Cb -0.05 1.24 -0.04 0.00 0.00 0.00 0.00 23.12 24.26 2c4t s ALA 276 CO -0.02 -0.75 0.01 1.03 0.00 0.00 0.00 175.76 176.03 2c4t s ARG 277 N -3.24 2.64 -0.36 0.00 0.52 -1.26 -0.80 118.95 116.46 2c4t s ARG 277 Ca 0.33 -0.78 -0.28 0.00 -0.52 0.00 0.00 55.73 54.48 2c4t s ARG 277 Cb 0.01 -2.59 -0.03 0.00 0.52 0.00 0.00 34.95 32.85 2c4t s ARG 277 CO 0.21 0.56 1.99 1.21 0.02 0.00 0.00 175.30 179.29 2c4t s ASN 278 N -2.21 5.50 -1.30 0.23 2.47 0.09 -3.48 114.94 116.23 2c4t s ASN 278 Ca 0.25 1.29 -0.09 0.00 0.42 0.00 0.00 52.86 54.74 2c4t s ASN 278 Cb -0.12 -2.52 0.06 0.00 -1.45 0.00 0.00 41.25 37.23 2c4t s ASN 278 CO 0.18 -2.02 0.49 0.00 -3.72 0.00 0.00 177.10 172.03 2c4t n ALA 279 N 11.72 -1.05 -2.37 1.71 0.00 -1.26 0.90 120.51 130.16 2c4t n ALA 279 Ca 0.26 0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.70 2c4t n ALA 279 Cb 0.48 -2.86 -0.09 0.00 0.00 0.00 0.00 19.45 16.98 2c4t n ALA 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4t s ALA 280 N -2.95 0.77 -0.08 0.00 0.00 -1.23 -4.68 121.76 113.60 2c4t s ALA 280 Ca 0.38 -1.44 -0.15 0.00 0.00 0.00 0.00 51.96 50.75 2c4t s ALA 280 Cb -0.20 1.15 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 2c4t s ALA 280 CO 0.47 -0.60 0.39 0.45 0.00 0.00 0.00 175.76 176.47 2c4t s SER 281 N -3.09 6.66 -0.16 0.00 0.15 -1.26 -4.01 113.70 112.00 2c4t s SER 281 Ca 0.30 0.79 -0.12 0.00 0.70 0.00 0.00 55.95 57.62 2c4t s SER 281 Cb 0.06 -2.24 -0.07 0.00 -1.71 0.00 0.00 66.02 62.06 2c4t s SER 281 CO 0.07 0.17 -0.08 0.25 1.20 0.00 0.00 173.24 174.86 2c4t h LEU 282 N 5.81 0.00 -0.21 3.45 5.85 -1.70 -3.42 115.31 125.10 2c4t h LEU 282 Ca -0.46 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.19 2c4t h LEU 282 Cb 1.19 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.18 2c4t h LEU 282 CO 0.69 0.92 -0.08 0.00 -0.34 0.00 0.00 178.44 179.63 2c4t h ALA 283 N -0.88 0.10 -0.33 1.25 0.00 -1.07 -3.33 119.26 115.00 2c4t h ALA 283 Ca -0.08 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2c4t h ALA 283 Cb 0.68 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2c4t h ALA 283 CO -0.05 -0.50 0.09 1.88 0.00 0.00 0.00 179.25 180.67 2c4t h TYR 284 N -0.04 0.55 -0.01 0.00 0.05 -1.81 0.32 116.97 116.03 2c4t h TYR 284 Ca 0.11 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.77 2c4t h TYR 284 Cb 0.20 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2c4t h TYR 284 CO -0.24 0.56 -0.27 -1.35 -1.05 0.00 0.00 178.16 175.80 2c4t h PRO 285 N 0.38 0.02 -0.12 4.88 0.11 -1.80 -3.16 132.00 132.31 2c4t h PRO 285 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2c4t h PRO 285 Cb 0.27 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2c4t h PRO 285 CO -0.00 0.29 0.00 0.66 -0.21 0.00 0.00 178.00 178.74 2c4t n TYR 286 N -4.21 0.14 -3.76 0.65 4.01 -1.05 -4.98 117.16 107.96 2c4t n TYR 286 Ca -0.02 -0.10 -0.24 0.00 -0.16 0.00 0.00 57.90 57.38 2c4t n TYR 286 Cb 0.32 -0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.38 2c4t n TYR 286 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2c4t n HIS 287 N 0.97 -2.03 -2.63 -0.72 8.25 0.10 -4.95 115.22 114.20 2c4t n HIS 287 Ca 0.11 0.86 -0.38 0.00 -0.26 0.00 0.00 57.72 58.05 2c4t n HIS 287 Cb 0.44 -4.28 -0.05 0.00 1.12 0.00 0.00 29.99 27.22 2c4t n HIS 287 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2c4t s LEU 288 N -6.86 4.41 0.11 2.41 1.43 -0.52 -5.03 118.68 114.62 2c4t s LEU 288 Ca 0.20 2.02 0.04 0.00 -1.03 0.00 0.00 54.13 55.36 2c4t s LEU 288 Cb -0.10 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 2c4t s LEU 288 CO 0.82 -0.15 -0.11 -0.54 0.23 0.00 0.00 176.35 176.60 2c4t s LYS 289 N -1.83 0.93 0.40 1.70 -0.14 -1.26 -4.82 119.74 114.72 2c4t s LYS 289 Ca 0.49 -1.23 -0.27 0.00 -1.36 0.00 0.00 55.97 53.60 2c4t s LYS 289 Cb -0.24 -0.65 -0.10 0.00 -1.68 0.00 0.00 37.83 35.15 2c4t s LYS 289 CO 0.31 0.11 1.46 -1.91 -0.76 0.00 0.00 175.35 174.55 2c4t n GLU 290 N 0.43 2.51 0.00 1.68 2.13 -1.26 -3.12 120.64 123.00 2c4t n GLU 290 Ca -0.15 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.55 2c4t n GLU 290 Cb 0.58 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.65 2c4t n GLU 290 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c4t n GLY 291 N 0.51 2.70 3.76 8.31 0.00 0.81 -5.00 105.19 116.27 2c4t n GLY 291 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2c4t n GLY 291 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2c4t s MET 292 N -0.99 3.22 0.63 1.61 -1.94 -1.18 -4.73 119.30 115.92 2c4t s MET 292 Ca 0.00 1.91 -0.15 0.00 -1.71 0.00 0.00 55.69 55.75 2c4t s MET 292 Cb 0.00 -2.13 -0.02 0.00 2.01 0.00 0.00 34.83 34.69 2c4t s MET 292 CO 0.00 -1.03 1.07 -1.54 -0.01 0.00 0.00 175.02 173.51 2c4t s SER 293 N -1.38 5.53 -0.06 3.03 1.04 -1.26 0.45 113.70 121.06 2c4t s SER 293 Ca 0.72 1.82 -0.03 0.00 0.48 0.00 0.00 55.95 58.95 2c4t s SER 293 Cb -0.32 -2.53 0.04 0.00 0.10 0.00 0.00 66.02 63.30 2c4t s SER 293 CO 0.37 -1.34 0.11 0.00 0.98 0.00 0.00 173.24 173.36 2c4t s ALA 294 N -2.54 0.05 -0.06 5.32 0.00 -0.63 -2.01 121.76 121.89 2c4t s ALA 294 Ca 0.63 0.36 0.06 0.00 0.00 0.00 0.00 51.96 53.01 2c4t s ALA 294 Cb -0.17 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 2c4t s ALA 294 CO 0.41 -0.52 -0.24 0.50 0.00 0.00 0.00 175.76 175.91 2c4t s ARG 295 N 2.21 2.57 0.01 0.00 3.52 -0.56 -0.21 118.95 126.48 2c4t s ARG 295 Ca 0.04 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 54.76 2c4t s ARG 295 Cb -0.12 -2.14 -0.01 0.00 -1.56 0.00 0.00 34.95 31.12 2c4t s ARG 295 CO -0.04 0.34 -0.03 0.54 -0.81 0.00 0.00 175.30 175.30 2c4t s VAL 296 N -0.08 0.15 -0.16 7.11 0.11 0.05 -0.60 120.40 126.99 2c4t s VAL 296 Ca -0.06 -0.47 -0.29 0.00 -2.93 0.00 0.00 61.98 58.24 2c4t s VAL 296 Cb -0.14 -0.21 0.09 0.00 -1.53 0.00 0.00 36.38 34.59 2c4t s VAL 296 CO 0.04 -0.20 0.83 -1.83 -3.33 0.00 0.00 175.10 170.61 2c4t s GLU 297 N -0.70 0.80 0.00 1.54 -1.05 -1.17 0.83 118.70 118.95 2c4t s GLU 297 Ca -0.06 0.43 0.28 0.00 -0.15 0.00 0.00 54.97 55.47 2c4t s GLU 297 Cb -0.05 0.38 1.13 0.00 -0.44 0.00 0.00 34.13 35.16 2c4t s GLU 297 CO -0.00 -0.20 1.79 0.00 0.95 0.00 0.00 175.26 177.80