#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c1o s GLU 2 N 0.00 3.81 -0.05 0.03 8.01 -1.26 -4.71 118.70 124.52 3c1o s GLU 2 Ca 0.00 2.30 -0.21 0.00 0.01 0.00 0.00 54.97 57.08 3c1o s GLU 2 Cb 0.00 -2.70 -0.05 0.00 -4.31 0.00 0.00 34.13 27.08 3c1o s GLU 2 CO 0.00 -0.68 0.59 0.15 0.01 0.00 0.00 175.26 175.33 3c1o s LYS 3 N -2.36 4.35 -0.07 1.61 1.02 -1.26 -4.03 119.74 119.00 3c1o s LYS 3 Ca 0.59 0.70 0.05 0.00 0.02 0.00 0.00 55.97 57.33 3c1o s LYS 3 Cb -0.41 -3.39 -0.01 0.00 -0.52 0.00 0.00 37.83 33.50 3c1o s LYS 3 CO 0.53 0.24 -0.24 0.42 -0.92 0.00 0.00 175.35 175.37 3c1o s ILE 4 N 0.28 2.01 -0.06 2.17 1.01 -0.66 -1.16 121.20 124.79 3c1o s ILE 4 Ca 0.31 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.99 3c1o s ILE 4 Cb -0.17 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 3c1o s ILE 4 CO 0.16 0.56 -0.21 -0.51 0.00 0.00 0.00 174.94 174.93 3c1o s ILE 5 N 0.01 2.43 -0.09 2.92 2.07 -0.23 -0.43 121.20 127.88 3c1o s ILE 5 Ca -0.08 -0.94 0.04 0.00 -1.41 0.00 0.00 60.65 58.26 3c1o s ILE 5 Cb -0.15 -1.91 -0.00 0.00 0.13 0.00 0.00 42.46 40.53 3c1o s ILE 5 CO 0.05 0.57 -0.23 -0.63 -1.91 0.00 0.00 174.94 172.80 3c1o s ILE 6 N -0.33 1.94 -0.05 2.00 1.01 0.24 -1.38 121.20 124.62 3c1o s ILE 6 Ca 0.02 -0.96 -0.09 0.00 0.00 0.00 0.00 60.65 59.62 3c1o s ILE 6 Cb -0.12 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 3c1o s ILE 6 CO 0.02 0.53 0.25 -0.31 0.00 0.00 0.00 174.94 175.43 3c1o s TYR 7 N 0.27 3.63 -0.82 3.97 2.02 -0.31 -2.00 117.35 124.12 3c1o s TYR 7 Ca -0.15 0.66 0.00 0.00 -0.37 0.00 0.00 57.07 57.21 3c1o s TYR 7 Cb -0.17 -2.04 0.00 0.00 -0.40 0.00 0.00 41.96 39.35 3c1o s TYR 7 CO 0.07 0.68 0.00 0.41 -1.57 0.00 0.00 175.55 175.14 3c1o n GLY 8 N 1.68 0.37 0.29 0.71 0.00 -1.26 -0.80 105.19 106.19 3c1o n GLY 8 Ca -0.16 -0.56 0.19 0.00 0.00 0.00 0.00 46.02 45.49 3c1o n GLY 8 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3c1o h GLY 9 N 0.00 0.00 -2.32 -0.02 0.00 -1.84 -1.66 103.07 97.23 3c1o h GLY 9 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3c1o h GLY 9 CO 0.25 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.49 3c1o n THR 10 N -2.97 0.81 -1.99 4.70 -2.24 -1.26 -1.90 114.28 109.43 3c1o n THR 10 Ca -0.01 -0.84 -0.29 0.00 -2.27 0.00 0.00 64.05 60.64 3c1o n THR 10 Cb 0.16 0.48 0.19 0.00 -2.10 0.00 0.00 70.33 69.06 3c1o n THR 10 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3c1o s GLY 11 N -1.06 1.80 0.10 3.38 0.00 -0.62 -4.73 107.32 106.19 3c1o s GLY 11 Ca 0.42 -1.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.55 3c1o s GLY 11 CO 0.29 -0.51 1.61 -1.82 0.00 0.00 0.00 173.10 172.67 3c1o h TYR 12 N -1.61 -0.97 0.00 1.90 3.20 -1.91 -0.92 116.97 116.66 3c1o h TYR 12 Ca -0.44 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.27 3c1o h TYR 12 Cb 1.23 0.39 -0.03 0.00 1.54 0.00 0.00 36.73 39.86 3c1o h TYR 12 CO -1.20 -0.48 -1.26 0.97 -1.64 0.00 0.00 178.16 174.54 3c1o h ILE 13 N -0.67 0.74 -0.88 1.81 6.09 -1.90 -3.36 117.51 119.34 3c1o h ILE 13 Ca -0.00 -2.29 0.08 0.00 -1.37 0.00 0.00 64.86 61.28 3c1o h ILE 13 Cb 0.64 2.25 -0.07 0.00 0.47 0.00 0.00 36.82 40.11 3c1o h ILE 13 CO -0.13 0.42 0.54 1.23 -3.07 0.00 0.00 178.15 177.14 3c1o h GLY 14 N 3.57 1.35 1.65 8.18 0.00 -1.67 -1.98 103.07 114.18 3c1o h GLY 14 Ca -0.14 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 3c1o h GLY 14 CO 0.06 0.22 -0.09 0.07 0.00 0.00 0.00 176.54 176.80 3c1o h LYS 15 N 0.94 0.43 -0.45 4.80 2.10 -0.45 -1.51 116.57 122.42 3c1o h LYS 15 Ca 0.40 -0.11 -0.11 0.00 -2.00 0.00 0.00 60.65 58.83 3c1o h LYS 15 Cb 0.27 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.53 3c1o h LYS 15 CO -0.21 0.53 -0.17 0.74 -2.00 0.00 0.00 179.45 178.34 3c1o h PHE 16 N 0.40 0.98 -0.54 0.07 0.04 -1.56 -2.41 116.94 113.92 3c1o h PHE 16 Ca 0.08 -0.21 -0.10 0.00 2.80 0.00 0.00 57.97 60.54 3c1o h PHE 16 Cb 0.41 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 3c1o h PHE 16 CO 0.01 0.97 -0.05 0.52 -0.60 0.00 0.00 178.31 179.16 3c1o h MET 17 N 0.76 0.96 -0.34 1.51 2.86 -0.94 -0.97 114.93 118.77 3c1o h MET 17 Ca 0.11 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 3c1o h MET 17 Cb 0.70 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 3c1o h MET 17 CO 0.05 0.97 0.13 0.28 1.06 0.00 0.00 176.91 179.41 3c1o h VAL 18 N 0.87 1.19 -0.32 -2.22 2.07 -1.13 -0.88 116.25 115.82 3c1o h VAL 18 Ca 0.15 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 67.00 3c1o h VAL 18 Cb 0.57 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3c1o h VAL 18 CO 0.03 0.20 -0.20 0.03 0.02 0.00 0.00 177.57 177.66 3c1o h ARG 19 N 0.40 0.59 -0.41 1.57 3.08 -1.30 -2.40 114.38 115.91 3c1o h ARG 19 Ca 0.11 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.83 3c1o h ARG 19 Cb 0.19 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 3c1o h ARG 19 CO -0.01 0.76 -0.22 0.00 -1.07 0.00 0.00 179.97 179.43 3c1o h ALA 20 N 1.26 0.58 -0.30 0.04 0.00 -0.97 -0.76 119.26 119.11 3c1o h ALA 20 Ca 0.08 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.62 3c1o h ALA 20 Cb 0.64 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3c1o h ALA 20 CO 0.05 0.56 0.17 1.03 0.00 0.00 0.00 179.25 181.05 3c1o h SER 21 N 0.69 0.27 -0.29 0.00 0.87 -1.02 -0.92 113.55 113.14 3c1o h SER 21 Ca 0.09 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 3c1o h SER 21 Cb 0.79 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 3c1o h SER 21 CO 0.06 0.20 0.12 -0.07 -0.53 0.00 0.00 176.83 176.61 3c1o h LEU 22 N 0.34 0.40 -2.00 2.23 3.38 -1.34 -1.32 115.31 117.00 3c1o h LEU 22 Ca 0.12 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3c1o h LEU 22 Cb 0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3c1o h LEU 22 CO -0.06 0.44 0.02 0.28 0.09 0.00 0.00 178.44 179.21 3c1o h SER 23 N 0.33 0.00 -0.36 -0.43 0.02 -0.82 -0.35 113.55 111.93 3c1o h SER 23 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 3c1o h SER 23 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3c1o h SER 23 CO -0.01 0.00 0.00 0.49 -1.14 0.00 0.00 176.83 176.17 3c1o n PHE 24 N -4.53 1.23 -2.36 3.45 3.72 -0.38 -4.92 117.46 113.68 3c1o n PHE 24 Ca -0.02 -0.43 -0.17 0.00 -0.05 0.00 0.00 57.45 56.78 3c1o n PHE 24 Cb 0.11 -0.32 -0.00 0.00 -0.94 0.00 0.00 39.48 38.32 3c1o n PHE 24 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3c1o n SER 25 N 0.43 -4.94 -4.74 4.37 7.64 -0.14 -5.01 113.62 111.22 3c1o n SER 25 Ca 0.17 -0.03 -0.37 0.00 1.01 0.00 0.00 58.87 59.65 3c1o n SER 25 Cb 0.80 -4.03 -0.07 0.00 -1.01 0.00 0.00 64.21 59.90 3c1o n SER 25 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3c1o s HIS 26 N -2.85 3.48 0.18 1.43 3.76 -0.52 -4.68 115.29 116.09 3c1o s HIS 26 Ca 0.02 0.62 -0.32 0.00 -0.15 0.00 0.00 55.06 55.24 3c1o s HIS 26 Cb -0.01 -2.34 -0.11 0.00 1.11 0.00 0.00 32.58 31.23 3c1o s HIS 26 CO 0.02 0.27 1.73 -2.14 -0.85 0.00 0.00 174.74 173.77 3c1o s PRO 27 N 0.37 4.14 -0.05 8.40 0.02 -1.26 -4.28 135.00 142.34 3c1o s PRO 27 Ca 0.17 2.56 0.04 0.00 0.02 0.00 0.00 61.00 63.80 3c1o s PRO 27 Cb -0.13 -3.24 -0.02 0.00 0.02 0.00 0.00 34.50 31.13 3c1o s PRO 27 CO 0.05 -0.76 -0.17 0.99 -0.33 0.00 0.00 177.00 176.78 3c1o s THR 28 N 1.62 2.81 0.12 0.99 2.01 -1.26 -1.65 115.64 120.29 3c1o s THR 28 Ca 0.76 -0.81 0.04 0.00 0.31 0.00 0.00 61.69 61.98 3c1o s THR 28 Cb -0.48 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 3c1o s THR 28 CO 0.33 0.58 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.38 3c1o s PHE 29 N -0.62 1.17 0.01 4.92 0.08 0.43 -1.32 117.98 122.65 3c1o s PHE 29 Ca 0.09 -0.72 -0.00 0.00 0.12 0.00 0.00 56.93 56.42 3c1o s PHE 29 Cb -0.11 -0.62 -0.01 0.00 -0.57 0.00 0.00 43.02 41.72 3c1o s PHE 29 CO 0.01 0.04 -0.00 0.96 -0.10 0.00 0.00 175.22 176.12 3c1o s ILE 30 N -2.97 0.05 -0.26 0.64 -4.36 -0.48 -0.59 121.20 113.22 3c1o s ILE 30 Ca 0.12 -0.38 -0.07 0.00 -0.26 0.00 0.00 60.65 60.05 3c1o s ILE 30 Cb 0.00 -0.13 -0.02 0.00 1.25 0.00 0.00 42.46 43.57 3c1o s ILE 30 CO 0.00 -0.21 0.08 -0.47 0.24 0.00 0.00 174.94 174.58 3c1o s TYR 31 N -0.61 3.10 0.06 1.37 5.04 -0.84 -0.76 117.35 124.71 3c1o s TYR 31 Ca -0.07 -0.52 0.05 0.00 -2.44 0.00 0.00 57.07 54.08 3c1o s TYR 31 Cb -0.04 -2.25 -0.03 0.00 0.35 0.00 0.00 41.96 39.99 3c1o s TYR 31 CO -0.00 -0.40 -0.13 0.00 -1.34 0.00 0.00 175.55 173.67 3c1o s ALA 32 N 1.60 1.09 0.53 3.97 0.00 0.07 -4.12 121.76 124.91 3c1o s ALA 32 Ca 0.06 -0.93 -0.20 0.00 0.00 0.00 0.00 51.96 50.88 3c1o s ALA 32 Cb -0.16 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.81 3c1o s ALA 32 CO 0.04 0.15 1.14 -0.98 0.00 0.00 0.00 175.76 176.11 3c1o s ARG 33 N -1.60 3.39 0.62 0.00 1.70 -1.25 -0.84 118.95 120.97 3c1o s ARG 33 Ca -0.02 1.65 -0.19 0.00 -0.47 0.00 0.00 55.73 56.70 3c1o s ARG 33 Cb -0.10 -2.06 -0.02 0.00 -0.57 0.00 0.00 34.95 32.20 3c1o s ARG 33 CO 0.02 -0.82 1.26 -2.14 -1.08 0.00 0.00 175.30 172.54 3c1o s PRO 34 N -3.20 2.75 0.55 3.89 0.02 -1.26 -4.75 135.00 133.00 3c1o s PRO 34 Ca 0.72 1.98 -0.18 0.00 0.02 0.00 0.00 61.00 63.53 3c1o s PRO 34 Cb -0.25 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.32 3c1o s PRO 34 CO 0.28 -1.42 1.07 -0.51 -0.33 0.00 0.00 177.00 176.09 3c1o s LEU 35 N -4.20 3.67 0.23 -5.54 1.43 -1.26 -5.05 118.68 107.96 3c1o s LEU 35 Ca 0.80 1.94 0.04 0.00 -1.03 0.00 0.00 54.13 55.88 3c1o s LEU 35 Cb -0.35 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.27 3c1o s LEU 35 CO 0.37 -1.06 -0.01 0.42 0.23 0.00 0.00 176.35 176.29 3c1o s THR 36 N -2.14 1.10 0.55 5.49 -4.23 -1.26 -5.01 115.64 110.14 3c1o s THR 36 Ca 0.67 -2.04 0.27 0.00 -1.18 0.00 0.00 61.69 59.40 3c1o s THR 36 Cb -0.18 -2.32 0.39 0.00 1.34 0.00 0.00 72.50 71.73 3c1o s THR 36 CO 0.29 -0.35 2.00 -0.65 -0.54 0.00 0.00 174.62 175.37 3c1o h PRO 37 N 2.47 0.00 -0.01 3.99 0.11 -2.04 0.40 132.00 136.92 3c1o h PRO 37 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3c1o h PRO 37 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3c1o h PRO 37 CO 0.65 0.00 -0.20 -0.40 -0.21 0.00 0.00 178.00 177.84 3c1o n ASP 38 N -4.13 1.28 -4.62 -2.05 5.68 -1.26 -4.94 116.55 106.51 3c1o n ASP 38 Ca 0.08 -1.13 -0.49 0.00 -0.50 0.00 0.00 54.79 52.75 3c1o n ASP 38 Cb 0.56 0.12 -0.05 0.00 -1.14 0.00 0.00 41.12 40.61 3c1o n ASP 38 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3c1o n SER 39 N -0.33 2.26 -4.77 -1.12 7.64 0.13 -4.86 113.62 112.56 3c1o n SER 39 Ca 0.14 1.10 -0.41 0.00 1.01 0.00 0.00 58.87 60.71 3c1o n SER 39 Cb 0.37 -1.29 -0.00 0.00 -1.01 0.00 0.00 64.21 62.27 3c1o n SER 39 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3c1o n THR 40 N 2.89 1.71 0.14 0.44 -2.24 -1.26 -4.84 114.28 111.12 3c1o n THR 40 Ca 0.18 -0.43 0.19 0.00 -2.27 0.00 0.00 64.05 61.72 3c1o n THR 40 Cb 0.23 -1.99 0.78 0.00 -2.10 0.00 0.00 70.33 67.25 3c1o n THR 40 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3c1o h PRO 41 N 3.52 0.00 -0.29 -0.78 0.13 -1.98 0.46 132.00 133.06 3c1o h PRO 41 Ca -0.50 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 3c1o h PRO 41 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 3c1o h PRO 41 CO 0.69 0.00 -0.02 1.03 -0.23 0.00 0.00 178.00 179.46 3c1o h SER 42 N 0.00 0.53 -0.36 1.44 0.87 -1.99 -0.35 113.55 113.68 3c1o h SER 42 Ca 0.15 -0.33 -0.07 0.00 -1.23 0.00 0.00 61.79 60.32 3c1o h SER 42 Cb 0.86 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.66 3c1o h SER 42 CO -0.00 0.73 0.00 0.77 -0.53 0.00 0.00 176.83 177.80 3c1o h SER 43 N 0.31 0.70 -0.40 6.23 4.64 -1.27 -0.87 113.55 122.88 3c1o h SER 43 Ca 0.08 -0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.12 3c1o h SER 43 Cb 0.47 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3c1o h SER 43 CO 0.02 0.77 -0.22 0.58 -0.87 0.00 0.00 176.83 177.10 3c1o h VAL 44 N 0.69 1.28 -0.38 0.95 2.07 -1.28 -2.81 116.25 116.78 3c1o h VAL 44 Ca 0.14 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 3c1o h VAL 44 Cb 0.42 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 3c1o h VAL 44 CO 0.02 0.46 0.11 -0.61 0.02 0.00 0.00 177.57 177.56 3c1o h GLN 45 N 0.68 0.59 -0.91 1.57 4.15 -0.70 -2.76 115.11 117.72 3c1o h GLN 45 Ca 0.09 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3c1o h GLN 45 Cb 0.79 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.35 3c1o h GLN 45 CO 0.06 0.61 0.59 -0.07 -1.93 0.00 0.00 178.83 178.10 3c1o h LEU 46 N 0.46 1.06 -0.70 -2.39 3.38 -1.15 -0.37 115.31 115.60 3c1o h LEU 46 Ca 0.12 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 3c1o h LEU 46 Cb 0.28 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3c1o h LEU 46 CO -0.00 0.78 0.19 0.03 0.09 0.00 0.00 178.44 179.53 3c1o h ARG 47 N 1.24 1.11 -0.47 1.13 3.08 -1.42 0.18 114.38 119.24 3c1o h ARG 47 Ca 0.33 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 3c1o h ARG 47 Cb -0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 3c1o h ARG 47 CO -0.07 0.97 0.06 0.93 -1.07 0.00 0.00 179.97 180.79 3c1o h GLU 48 N 1.04 0.78 -0.20 0.04 5.08 -1.16 -1.09 114.58 119.08 3c1o h GLU 48 Ca 0.22 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3c1o h GLU 48 Cb 0.34 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3c1o h GLU 48 CO -0.00 0.80 0.11 0.93 -1.00 0.00 0.00 179.01 179.85 3c1o h GLU 49 N 0.65 0.28 -0.40 2.33 5.08 -0.73 -1.93 114.58 119.86 3c1o h GLU 49 Ca 0.14 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3c1o h GLU 49 Cb 0.41 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3c1o h GLU 49 CO 0.01 0.27 0.23 0.74 -1.00 0.00 0.00 179.01 179.26 3c1o h PHE 50 N 0.21 0.42 -0.67 4.33 0.04 -0.47 -1.60 116.94 119.20 3c1o h PHE 50 Ca 0.07 0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.90 3c1o h PHE 50 Cb 0.07 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.04 3c1o h PHE 50 CO -0.04 0.24 0.40 0.00 -0.60 0.00 0.00 178.31 178.31 3c1o h ARG 51 N 0.46 0.73 0.00 1.51 3.08 -1.04 -0.49 114.38 118.64 3c1o h ARG 51 Ca 0.16 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 3c1o h ARG 51 Cb 0.02 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 3c1o h ARG 51 CO -0.08 0.48 -0.01 0.66 -1.07 0.00 0.00 179.97 179.95 3c1o h SER 52 N 0.75 0.00 -0.20 7.04 4.64 -0.81 -1.47 113.55 123.51 3c1o h SER 52 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3c1o h SER 52 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3c1o h SER 52 CO -0.15 0.01 0.00 0.23 -0.87 0.00 0.00 176.83 176.06 3c1o n MET 53 N -3.12 1.82 -0.48 4.77 2.81 -0.30 -4.91 117.12 117.71 3c1o n MET 53 Ca -0.01 -1.24 0.00 0.00 -1.81 0.00 0.00 57.70 54.65 3c1o n MET 53 Cb 0.22 -1.40 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 3c1o n MET 53 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3c1o n GLY 54 N 1.17 0.76 3.73 3.03 0.00 -0.55 -5.05 105.19 108.28 3c1o n GLY 54 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3c1o n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c1o s VAL 55 N -2.11 4.16 -0.28 1.61 1.01 -0.57 -4.72 120.40 119.50 3c1o s VAL 55 Ca 0.00 1.80 -0.20 0.00 0.00 0.00 0.00 61.98 63.59 3c1o s VAL 55 Cb 0.00 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 3c1o s VAL 55 CO 0.00 0.28 0.59 -0.89 0.00 0.00 0.00 175.10 175.09 3c1o s THR 56 N -0.03 4.99 -0.24 3.92 2.01 -0.43 -4.30 115.64 121.55 3c1o s THR 56 Ca 0.49 0.91 -0.09 0.00 0.31 0.00 0.00 61.69 63.32 3c1o s THR 56 Cb -0.27 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 3c1o s THR 56 CO 0.32 -0.04 0.12 -0.63 -0.69 0.00 0.00 174.62 173.70 3c1o s ILE 57 N 2.49 4.89 -0.30 1.82 1.01 -1.26 -1.38 121.20 128.47 3c1o s ILE 57 Ca 0.24 0.02 -0.08 0.00 0.00 0.00 0.00 60.65 60.83 3c1o s ILE 57 Cb -0.15 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.05 3c1o s ILE 57 CO 0.10 0.35 0.11 -0.63 0.00 0.00 0.00 174.94 174.87 3c1o s ILE 58 N 1.24 4.23 -0.06 2.92 -1.09 0.06 -4.98 121.20 123.52 3c1o s ILE 58 Ca 0.06 -0.60 -0.16 0.00 -2.23 0.00 0.00 60.65 57.72 3c1o s ILE 58 Cb -0.14 -3.18 -0.05 0.00 -1.58 0.00 0.00 42.46 37.51 3c1o s ILE 58 CO 0.05 0.06 0.43 -1.61 -1.23 0.00 0.00 174.94 172.65 3c1o s GLU 59 N 1.54 4.15 0.00 2.79 2.02 -1.26 -0.75 118.70 127.20 3c1o s GLU 59 Ca 0.03 0.41 0.00 0.00 0.02 0.00 0.00 54.97 55.44 3c1o s GLU 59 Cb -0.17 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.72 3c1o s GLU 59 CO 0.04 0.41 0.00 0.41 0.02 0.00 0.00 175.26 176.14 3c1o n GLY 60 N 2.60 -0.55 3.96 -1.39 0.00 -0.02 -4.90 105.19 104.89 3c1o n GLY 60 Ca -0.11 -1.06 -0.23 0.00 0.00 0.00 0.00 46.02 44.63 3c1o n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3c1o s GLU 61 N -2.00 3.45 0.48 1.61 0.41 -1.26 -3.74 118.70 117.65 3c1o s GLU 61 Ca 0.00 -0.66 0.22 0.00 -0.41 0.00 0.00 54.97 54.11 3c1o s GLU 61 Cb 0.00 -2.89 1.24 0.00 -1.78 0.00 0.00 34.13 30.70 3c1o s GLU 61 CO 0.00 0.43 2.02 0.52 -0.49 0.00 0.00 175.26 177.74 3c1o h MET 62 N 1.40 0.00 0.00 1.61 2.86 -1.98 -2.57 114.93 116.26 3c1o h MET 62 Ca -0.51 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 3c1o h MET 62 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 3c1o h MET 62 CO 0.63 0.16 0.00 0.39 1.06 0.00 0.00 176.91 179.16 3c1o n GLU 63 N -3.90 0.47 -2.42 1.72 4.71 -1.26 -4.47 120.64 115.48 3c1o n GLU 63 Ca -0.02 0.03 -0.43 0.00 -0.01 0.00 0.00 57.16 56.74 3c1o n GLU 63 Cb 0.26 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 3c1o n GLU 63 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3c1o n GLU 64 N -1.22 3.28 -0.06 3.49 1.02 -0.97 -4.84 120.64 121.34 3c1o n GLU 64 Ca 0.14 -3.34 -0.09 0.00 -0.02 0.00 0.00 57.16 53.85 3c1o n GLU 64 Cb 0.18 -3.18 -0.02 0.00 -0.02 0.00 0.00 31.44 28.40 3c1o n GLU 64 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3c1o h HIS 65 N 6.61 -0.81 -0.66 -0.32 -0.00 -1.88 -0.94 115.15 117.15 3c1o h HIS 65 Ca 0.43 0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.82 3c1o h HIS 65 Cb 0.75 0.40 -0.03 0.00 -0.00 0.00 0.00 27.41 28.53 3c1o h HIS 65 CO 1.30 -0.37 0.33 0.93 -0.00 0.00 0.00 177.93 180.13 3c1o h GLU 66 N -0.29 0.92 -0.37 5.26 4.39 -1.98 0.36 114.58 122.86 3c1o h GLU 66 Ca 0.14 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 3c1o h GLU 66 Cb 0.52 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 3c1o h GLU 66 CO -0.44 0.70 -0.13 -0.22 -1.16 0.00 0.00 179.01 177.76 3c1o h LYS 67 N 0.92 0.74 -0.36 2.33 3.64 -1.86 -1.90 116.57 120.09 3c1o h LYS 67 Ca 0.23 -0.30 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 3c1o h LYS 67 Cb 0.07 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3c1o h LYS 67 CO -0.03 0.90 0.03 0.52 -2.27 0.00 0.00 179.45 178.60 3c1o h MET 68 N 0.53 0.61 -0.56 1.90 2.86 -0.77 -2.57 114.93 116.94 3c1o h MET 68 Ca 0.09 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3c1o h MET 68 Cb 0.65 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 3c1o h MET 68 CO 0.04 0.70 0.35 0.28 1.06 0.00 0.00 176.91 179.34 3c1o h VAL 69 N 0.44 1.16 -1.00 -2.22 2.07 -0.93 -0.32 116.25 115.45 3c1o h VAL 69 Ca 0.11 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.35 3c1o h VAL 69 Cb 0.40 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 3c1o h VAL 69 CO 0.01 0.16 0.65 -1.28 0.02 0.00 0.00 177.57 177.13 3c1o h SER 70 N 0.75 1.06 -0.06 0.57 0.87 -1.22 -1.59 113.55 113.94 3c1o h SER 70 Ca 0.20 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.63 3c1o h SER 70 Cb -0.05 -0.23 0.01 0.00 -0.44 0.00 0.00 62.40 61.69 3c1o h SER 70 CO -0.04 0.70 -0.47 0.58 -0.53 0.00 0.00 176.83 177.07 3c1o h VAL 71 N 1.22 1.41 0.00 2.23 2.07 -1.10 -3.24 116.25 118.84 3c1o h VAL 71 Ca 0.42 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 3c1o h VAL 71 Cb 0.09 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 3c1o h VAL 71 CO -0.15 0.55 -0.02 -0.07 0.02 0.00 0.00 177.57 177.90 3c1o h LEU 72 N -0.04 0.00 -0.70 2.57 3.38 -0.75 0.31 115.31 120.07 3c1o h LEU 72 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3c1o h LEU 72 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3c1o h LEU 72 CO 0.10 0.02 0.00 0.29 0.09 0.00 0.00 178.44 178.94 3c1o n LYS 73 N -4.26 0.18 0.00 1.13 5.02 -0.62 -2.28 118.16 117.33 3c1o n LYS 73 Ca -0.03 0.43 0.12 0.00 -2.02 0.00 0.00 58.31 56.81 3c1o n LYS 73 Cb 0.11 -1.86 0.14 0.00 -0.02 0.00 0.00 35.03 33.40 3c1o n LYS 73 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3c1o n GLN 74 N -2.20 1.96 -4.42 1.97 6.02 0.09 -4.99 117.38 115.81 3c1o n GLN 74 Ca 0.02 -1.57 -0.27 0.00 -0.01 0.00 0.00 57.00 55.18 3c1o n GLN 74 Cb 0.21 -1.47 -0.07 0.00 1.02 0.00 0.00 30.24 29.94 3c1o n GLN 74 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 3c1o n VAL 75 N 0.85 0.00 -0.00 5.09 0.24 -0.97 -4.95 118.33 118.59 3c1o n VAL 75 Ca 0.13 -2.34 -0.01 0.00 -2.04 0.00 0.00 64.34 60.09 3c1o n VAL 75 Cb 0.53 0.74 -0.01 0.00 -1.47 0.00 0.00 33.84 33.64 3c1o n VAL 75 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 3c1o n ASP 76 N -1.47 4.55 -4.16 -1.34 8.00 -0.36 -4.64 116.55 117.13 3c1o n ASP 76 Ca -0.10 -0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.16 3c1o n ASP 76 Cb 0.61 0.38 -0.15 0.00 -0.02 0.00 0.00 41.12 41.93 3c1o n ASP 76 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3c1o s ILE 77 N -2.02 1.34 -0.13 0.53 1.01 -0.31 0.11 121.20 121.72 3c1o s ILE 77 Ca -0.01 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.92 3c1o s ILE 77 Cb 0.00 -1.12 0.01 0.00 0.01 0.00 0.00 42.46 41.37 3c1o s ILE 77 CO 0.03 0.36 -0.21 -0.69 0.00 0.00 0.00 174.94 174.43 3c1o s VAL 78 N -0.43 1.94 -0.10 2.92 1.01 -0.42 -1.06 120.40 124.26 3c1o s VAL 78 Ca 0.06 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.16 3c1o s VAL 78 Cb -0.07 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.60 3c1o s VAL 78 CO -0.00 0.53 -0.18 -0.63 0.00 0.00 0.00 175.10 174.81 3c1o s ILE 79 N 0.83 1.65 -0.17 2.22 1.01 -0.48 -0.97 121.20 125.30 3c1o s ILE 79 Ca -0.07 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 3c1o s ILE 79 Cb -0.15 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 3c1o s ILE 79 CO -0.02 0.47 -0.04 -0.55 0.00 0.00 0.00 174.94 174.80 3c1o s SER 80 N 0.70 4.62 -0.20 3.58 0.15 -0.05 -1.17 113.70 121.34 3c1o s SER 80 Ca -0.12 -0.21 0.13 0.00 0.70 0.00 0.00 55.95 56.44 3c1o s SER 80 Cb -0.16 -1.76 0.43 0.00 -1.71 0.00 0.00 66.02 62.82 3c1o s SER 80 CO 0.03 0.11 1.20 0.00 1.20 0.00 0.00 173.24 175.78 3c1o n ALA 81 N 3.90 3.74 -1.76 5.45 0.00 0.02 -2.70 120.51 129.16 3c1o n ALA 81 Ca -0.18 -3.26 -0.35 0.00 0.00 0.00 0.00 53.44 49.65 3c1o n ALA 81 Cb 0.52 -0.42 -0.00 0.00 0.00 0.00 0.00 19.45 19.55 3c1o n ALA 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3c1o s LEU 82 N -2.92 3.74 0.82 0.00 1.43 -1.25 -4.67 118.68 115.83 3c1o s LEU 82 Ca 0.40 2.13 -0.12 0.00 -1.03 0.00 0.00 54.13 55.51 3c1o s LEU 82 Cb 0.38 -4.58 0.08 0.00 0.03 0.00 0.00 46.19 42.11 3c1o s LEU 82 CO -0.06 -1.18 1.13 -2.16 0.23 0.00 0.00 176.35 174.32 3c1o s PRO 83 N -3.33 1.88 0.30 1.29 0.04 -1.26 -4.79 135.00 129.13 3c1o s PRO 83 Ca 0.72 0.36 0.05 0.00 0.04 0.00 0.00 61.00 62.17 3c1o s PRO 83 Cb -0.23 -1.92 0.79 0.00 0.04 0.00 0.00 34.50 33.19 3c1o s PRO 83 CO 0.27 -1.70 1.67 0.74 0.04 0.00 0.00 177.00 178.02 3c1o h PHE 84 N -1.14 0.59 0.00 0.56 0.04 -1.97 0.15 116.94 115.17 3c1o h PHE 84 Ca -0.48 0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.34 3c1o h PHE 84 Cb 1.30 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 39.34 3c1o h PHE 84 CO 0.38 -0.14 0.00 -1.35 -0.60 0.00 0.00 178.31 176.60 3c1o h PRO 85 N 0.31 0.00 -0.20 1.51 0.11 -2.02 -2.56 132.00 129.14 3c1o h PRO 85 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 3c1o h PRO 85 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3c1o h PRO 85 CO -0.59 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 175.87 3c1o n MET 86 N -2.68 1.85 0.00 1.05 2.81 0.48 -4.65 117.12 115.98 3c1o n MET 86 Ca -0.00 -1.79 -0.10 0.00 -1.81 0.00 0.00 57.70 54.00 3c1o n MET 86 Cb 0.18 -1.35 -0.04 0.00 -0.71 0.00 0.00 33.22 31.30 3c1o n MET 86 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 3c1o h ILE 87 N 3.14 0.79 0.00 2.02 1.08 -1.08 -2.48 117.51 120.99 3c1o h ILE 87 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 3c1o h ILE 87 Cb 0.74 0.79 -0.00 0.00 -3.07 0.00 0.00 36.82 35.28 3c1o h ILE 87 CO 0.00 0.00 -0.05 0.77 -0.69 0.00 0.00 178.15 178.18 3c1o h SER 88 N -0.07 0.00 0.45 1.72 4.64 -1.82 -1.56 113.55 116.91 3c1o h SER 88 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3c1o h SER 88 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3c1o h SER 88 CO -0.15 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 174.33 3c1o n SER 89 N -4.33 0.41 0.15 4.97 3.41 -0.93 -2.48 113.62 114.82 3c1o n SER 89 Ca -0.03 0.63 0.11 0.00 -0.26 0.00 0.00 58.87 59.32 3c1o n SER 89 Cb 0.13 -0.70 0.54 0.00 -0.26 0.00 0.00 64.21 63.92 3c1o n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3c1o n GLN 90 N -1.98 0.15 -0.02 4.33 6.02 -0.59 -1.53 117.38 123.77 3c1o n GLN 90 Ca 0.02 0.56 0.06 0.00 -0.01 0.00 0.00 57.00 57.63 3c1o n GLN 90 Cb 0.15 -1.92 0.45 0.00 1.02 0.00 0.00 30.24 29.94 3c1o n GLN 90 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 3c1o h ILE 91 N 0.00 1.04 -0.11 5.09 6.09 -1.71 0.12 117.51 128.04 3c1o h ILE 91 Ca 0.00 -0.18 -0.09 0.00 -1.37 0.00 0.00 64.86 63.23 3c1o h ILE 91 Cb 0.12 0.49 -0.01 0.00 0.47 0.00 0.00 36.82 37.88 3c1o h ILE 91 CO 0.00 0.09 -0.33 0.45 -3.07 0.00 0.00 178.15 175.29 3c1o h HIS 92 N 0.51 0.23 -0.21 2.19 3.86 -1.54 -1.37 115.15 118.82 3c1o h HIS 92 Ca 0.19 -0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.28 3c1o h HIS 92 Cb 0.11 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 3c1o h HIS 92 CO -0.00 0.52 -0.14 0.82 0.86 0.00 0.00 177.93 179.99 3c1o h ILE 93 N 0.18 1.31 -0.73 2.45 2.04 -1.15 -1.77 117.51 119.84 3c1o h ILE 93 Ca 0.02 -1.24 0.04 0.00 1.00 0.00 0.00 64.86 64.68 3c1o h ILE 93 Cb 0.68 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 3c1o h ILE 93 CO 0.05 0.38 0.45 0.40 0.00 0.00 0.00 178.15 179.43 3c1o h ILE 94 N 0.16 1.07 -0.35 -0.67 2.04 -1.03 0.12 117.51 118.87 3c1o h ILE 94 Ca 0.04 -0.30 -0.14 0.00 1.00 0.00 0.00 64.86 65.46 3c1o h ILE 94 Cb 0.65 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3c1o h ILE 94 CO 0.04 0.16 -0.35 0.78 0.00 0.00 0.00 178.15 178.77 3c1o h ASN 95 N 0.87 0.83 0.03 1.72 2.35 -1.19 -1.62 115.58 118.57 3c1o h ASN 95 Ca 0.30 -0.36 -0.13 0.00 -0.55 0.00 0.00 56.30 55.56 3c1o h ASN 95 Cb 0.06 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 3c1o h ASN 95 CO -0.13 1.10 -0.44 0.00 -1.65 0.00 0.00 177.43 176.31 3c1o h ALA 96 N 0.94 0.86 -0.08 -0.83 0.00 -0.88 -1.99 119.26 117.29 3c1o h ALA 96 Ca 0.06 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3c1o h ALA 96 Cb 0.90 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3c1o h ALA 96 CO 0.08 0.65 0.01 0.82 0.00 0.00 0.00 179.25 180.81 3c1o h ILE 97 N 0.41 1.21 -0.71 0.00 2.04 -0.60 -0.84 117.51 119.02 3c1o h ILE 97 Ca 0.03 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 3c1o h ILE 97 Cb 0.93 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 3c1o h ILE 97 CO 0.08 0.18 0.41 0.50 0.00 0.00 0.00 178.15 179.33 3c1o h LYS 98 N -0.10 0.97 -0.34 2.37 3.64 -1.23 -0.64 116.57 121.23 3c1o h LYS 98 Ca 0.02 -0.09 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 3c1o h LYS 98 Cb 0.28 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3c1o h LYS 98 CO 0.00 0.69 -0.35 0.00 -2.27 0.00 0.00 179.45 177.52 3c1o h ALA 99 N 1.48 0.74 -0.15 5.00 0.00 -1.20 -3.15 119.26 121.99 3c1o h ALA 99 Ca 0.25 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3c1o h ALA 99 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3c1o h ALA 99 CO -0.05 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.88 3c1o h ALA 100 N 0.96 0.19 0.00 0.00 0.00 -0.55 -3.47 119.26 116.39 3c1o h ALA 100 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3c1o h ALA 100 Cb 0.89 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3c1o h ALA 100 CO 0.08 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.61 3c1o n GLY 101 N -0.38 1.67 0.38 0.00 0.00 -0.30 -4.85 105.19 101.71 3c1o n GLY 101 Ca -0.05 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.05 3c1o n GLY 101 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3c1o n ASN 102 N 0.00 1.66 -4.72 1.61 6.94 -1.26 -5.00 115.26 114.49 3c1o n ASN 102 Ca 0.00 -1.33 -0.42 0.00 -0.02 0.00 0.00 54.58 52.81 3c1o n ASN 102 Cb 0.00 0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.86 3c1o n ASN 102 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3c1o s ILE 103 N -1.94 2.88 -0.20 1.53 -1.09 -1.26 -4.83 121.20 116.29 3c1o s ILE 103 Ca 0.14 0.64 0.20 0.00 -2.23 0.00 0.00 60.65 59.40 3c1o s ILE 103 Cb 0.13 -3.41 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 3c1o s ILE 103 CO 0.42 0.05 1.01 0.11 -1.23 0.00 0.00 174.94 175.30 3c1o h LYS 104 N 6.64 0.00 -1.77 2.79 1.57 -0.67 -3.46 116.57 121.67 3c1o h LYS 104 Ca -0.43 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.37 3c1o h LYS 104 Cb 1.21 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.29 3c1o h LYS 104 CO 0.88 0.11 0.34 0.50 -0.57 0.00 0.00 179.45 180.71 3c1o s ARG 105 N -3.20 0.70 -0.08 3.15 6.06 -1.20 -4.74 118.95 119.65 3c1o s ARG 105 Ca -0.01 0.58 0.01 0.00 -2.50 0.00 0.00 55.73 53.81 3c1o s ARG 105 Cb 0.09 0.34 0.02 0.00 0.06 0.00 0.00 34.95 35.46 3c1o s ARG 105 CO 0.79 -0.14 -0.09 0.12 -2.50 0.00 0.00 175.30 173.48 3c1o s PHE 106 N -0.18 1.34 -0.36 5.12 5.36 -0.19 -1.30 117.98 127.77 3c1o s PHE 106 Ca -0.01 -0.54 -0.03 0.00 -0.96 0.00 0.00 56.93 55.39 3c1o s PHE 106 Cb -0.03 -1.05 0.08 0.00 -0.34 0.00 0.00 43.02 41.67 3c1o s PHE 106 CO -0.00 -0.34 0.11 -0.51 -1.46 0.00 0.00 175.22 173.02 3c1o s LEU 107 N 1.08 4.61 0.96 6.12 1.02 -0.14 -2.44 118.68 129.89 3c1o s LEU 107 Ca -0.07 -1.61 -0.12 0.00 0.02 0.00 0.00 54.13 52.34 3c1o s LEU 107 Cb -0.14 -1.79 0.17 0.00 0.02 0.00 0.00 46.19 44.44 3c1o s LEU 107 CO -0.01 -0.41 1.09 -2.16 0.02 0.00 0.00 176.35 174.89 3c1o s PRO 108 N 1.22 0.74 -1.20 1.29 0.04 -1.26 -0.87 135.00 134.96 3c1o s PRO 108 Ca 0.02 0.61 -0.21 0.00 0.04 0.00 0.00 61.00 61.46 3c1o s PRO 108 Cb -0.21 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.57 3c1o s PRO 108 CO -0.02 -2.54 1.78 0.45 0.04 0.00 0.00 177.00 176.71 3c1o s SER 109 N -3.47 6.11 0.00 6.66 0.15 -1.10 -4.63 113.70 117.42 3c1o s SER 109 Ca 0.65 -1.96 0.00 0.00 0.70 0.00 0.00 55.95 55.33 3c1o s SER 109 Cb -0.18 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 3c1o s SER 109 CO 0.57 -1.93 0.00 0.47 1.20 0.00 0.00 173.24 173.55 3c1o n ASP 110 N 10.75 0.00 -3.68 5.45 8.00 -1.26 -4.95 116.55 130.87 3c1o n ASP 110 Ca 0.45 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.67 3c1o n ASP 110 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 3c1o n ASP 110 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3c1o n PHE 111 N -0.27 -1.95 0.00 1.24 3.72 0.27 -4.86 117.46 115.61 3c1o n PHE 111 Ca 0.00 0.67 0.00 0.00 -0.05 0.00 0.00 57.45 58.07 3c1o n PHE 111 Cb 0.00 -3.36 0.00 0.00 -0.94 0.00 0.00 39.48 35.18 3c1o n PHE 111 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3c1o n GLY 112 N -1.40 3.99 2.54 1.37 0.00 -1.24 -4.27 105.19 106.17 3c1o n GLY 112 Ca 0.02 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 3c1o n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c1o s GLU 114 N -4.46 3.82 0.49 0.00 -6.30 -1.26 -4.65 118.70 106.34 3c1o s GLU 114 Ca 0.46 -2.72 0.34 0.00 -2.50 0.00 0.00 54.97 50.55 3c1o s GLU 114 Cb -0.02 -4.49 1.47 0.00 0.00 0.00 0.00 34.13 31.08 3c1o s GLU 114 CO 0.31 -1.29 1.70 1.05 0.02 0.00 0.00 175.26 177.05 3c1o h GLU 115 N 7.40 0.10 0.00 4.30 4.11 -1.94 -1.08 114.58 127.47 3c1o h GLU 115 Ca 0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.56 3c1o h GLU 115 Cb 0.98 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.21 3c1o h GLU 115 CO 0.86 0.06 0.00 -0.25 0.07 0.00 0.00 179.01 179.75 3c1o n ASP 116 N -4.37 0.00 -0.07 3.06 8.00 -1.26 -3.64 116.55 118.27 3c1o n ASP 116 Ca 0.33 -0.90 0.01 0.00 0.71 0.00 0.00 54.79 54.94 3c1o n ASP 116 Cb 1.39 -0.03 0.02 0.00 -0.02 0.00 0.00 41.12 42.48 3c1o n ASP 116 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 3c1o n ARG 117 N -1.03 1.42 -4.13 -1.24 1.85 -0.41 -5.07 116.66 108.06 3c1o n ARG 117 Ca 0.23 -1.28 -0.10 0.00 -1.00 0.00 0.00 57.85 55.69 3c1o n ARG 117 Cb 0.12 -0.85 -0.10 0.00 -1.05 0.00 0.00 32.46 30.57 3c1o n ARG 117 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 3c1o s ILE 118 N -0.84 0.56 -0.33 8.89 -4.36 -1.23 -5.07 121.20 118.82 3c1o s ILE 118 Ca 0.05 -1.69 -0.00 0.00 -0.26 0.00 0.00 60.65 58.74 3c1o s ILE 118 Cb 0.04 -1.37 0.14 0.00 1.25 0.00 0.00 42.46 42.51 3c1o s ILE 118 CO 0.00 -0.78 0.25 -0.75 0.24 0.00 0.00 174.94 173.91 3c1o s LYS 119 N -3.28 0.46 0.36 0.37 2.20 -1.26 -4.92 119.74 113.66 3c1o s LYS 119 Ca 0.05 -0.83 -0.06 0.00 -0.36 0.00 0.00 55.97 54.77 3c1o s LYS 119 Cb 0.02 -1.00 0.08 0.00 -1.51 0.00 0.00 37.83 35.42 3c1o s LYS 119 CO -0.04 -1.14 0.48 -0.35 -0.36 0.00 0.00 175.35 173.94 3c1o n PRO 120 N 4.56 -0.48 -1.70 4.03 -0.04 -1.26 -5.02 135.00 135.09 3c1o n PRO 120 Ca 0.06 -0.75 -0.36 0.00 -0.04 0.00 0.00 63.50 62.41 3c1o n PRO 120 Cb 0.42 -0.50 0.07 0.00 -0.04 0.00 0.00 33.50 33.45 3c1o n PRO 120 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3c1o s LEU 121 N 0.00 3.53 0.25 1.53 1.43 -1.26 -4.44 118.68 119.72 3c1o s LEU 121 Ca 0.27 2.57 -0.05 0.00 -1.03 0.00 0.00 54.13 55.90 3c1o s LEU 121 Cb -0.01 -4.61 0.46 0.00 0.03 0.00 0.00 46.19 42.06 3c1o s LEU 121 CO 0.19 -2.04 1.36 -2.65 0.23 0.00 0.00 176.35 173.44 3c1o n PRO 122 N -2.03 -0.08 -0.37 1.29 -0.02 -1.26 -1.10 135.00 131.44 3c1o n PRO 122 Ca 0.15 1.34 -0.00 0.00 -2.02 0.00 0.00 63.50 62.97 3c1o n PRO 122 Cb 0.49 -2.03 0.14 0.00 -0.02 0.00 0.00 33.50 32.07 3c1o n PRO 122 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3c1o h PRO 123 N 0.00 1.25 0.23 0.52 0.11 -1.88 -1.11 132.00 131.12 3c1o h PRO 123 Ca 0.44 -0.08 -0.33 0.00 0.11 0.00 0.00 66.00 66.15 3c1o h PRO 123 Cb 0.74 -0.28 0.03 0.00 0.11 0.00 0.00 31.00 31.60 3c1o h PRO 123 CO -0.88 0.83 -1.49 0.35 -0.21 0.00 0.00 178.00 176.60 3c1o h PHE 124 N 1.29 0.88 -0.87 0.65 3.57 -1.50 -3.28 116.94 117.68 3c1o h PHE 124 Ca 0.39 -0.64 0.06 0.00 3.53 0.00 0.00 57.97 61.31 3c1o h PHE 124 Cb -0.05 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.60 3c1o h PHE 124 CO -0.00 1.54 0.57 1.49 -2.23 0.00 0.00 178.31 179.68 3c1o h GLU 125 N 0.13 0.95 -0.45 1.11 4.57 -0.93 -1.18 114.58 118.80 3c1o h GLU 125 Ca -0.25 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 57.90 3c1o h GLU 125 Cb 2.14 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 30.48 3c1o h GLU 125 CO 0.25 0.63 0.24 1.03 -1.18 0.00 0.00 179.01 179.99 3c1o h SER 126 N 0.98 0.38 0.14 1.04 0.87 -1.26 -0.24 113.55 115.46 3c1o h SER 126 Ca 0.38 0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.78 3c1o h SER 126 Cb 0.20 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 3c1o h SER 126 CO -0.14 0.27 -0.61 -0.37 -0.53 0.00 0.00 176.83 175.45 3c1o h VAL 127 N 0.49 1.34 -0.25 2.23 -1.51 -1.45 -2.95 116.25 114.17 3c1o h VAL 127 Ca 0.19 -1.91 -0.04 0.00 -1.23 0.00 0.00 66.70 63.70 3c1o h VAL 127 Cb 0.06 1.90 -0.01 0.00 -2.13 0.00 0.00 31.29 31.10 3c1o h VAL 127 CO -0.11 0.58 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.72 3c1o h LEU 128 N 0.35 0.35 -1.79 4.19 3.38 -0.85 -1.83 115.31 119.10 3c1o h LEU 128 Ca -0.01 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3c1o h LEU 128 Cb 1.15 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3c1o h LEU 128 CO 0.11 0.43 0.07 -0.08 0.09 0.00 0.00 178.44 179.07 3c1o h GLU 129 N 0.36 0.21 -0.55 1.13 4.57 -0.86 -0.52 114.58 118.92 3c1o h GLU 129 Ca 0.08 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.14 3c1o h GLU 129 Cb 0.29 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 3c1o h GLU 129 CO 0.01 0.17 -0.05 0.87 -1.18 0.00 0.00 179.01 178.83 3c1o h LYS 130 N 0.21 0.99 -0.15 1.92 1.57 -1.35 -1.13 116.57 118.63 3c1o h LYS 130 Ca 0.06 -0.33 -0.14 0.00 -1.87 0.00 0.00 60.65 58.38 3c1o h LYS 130 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3c1o h LYS 130 CO -0.01 1.00 -0.49 0.87 -0.57 0.00 0.00 179.45 180.25 3c1o h LYS 131 N 0.90 0.39 -0.60 3.15 1.57 -1.16 -2.83 116.57 117.99 3c1o h LYS 131 Ca 0.15 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 3c1o h LYS 131 Cb 0.59 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 3c1o h LYS 131 CO 0.04 0.80 -0.01 0.00 -0.57 0.00 0.00 179.45 179.70 3c1o h ARG 132 N 0.31 1.06 -0.83 3.15 3.08 -0.80 -2.19 114.38 118.16 3c1o h ARG 132 Ca 0.02 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3c1o h ARG 132 Cb 0.97 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.89 3c1o h ARG 132 CO 0.08 1.04 0.53 0.82 -1.07 0.00 0.00 179.97 181.38 3c1o h ILE 133 N 0.96 1.22 -0.66 2.04 2.04 -1.09 -0.21 117.51 121.81 3c1o h ILE 133 Ca 0.17 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 3c1o h ILE 133 Cb 0.57 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 3c1o h ILE 133 CO 0.03 0.22 0.15 0.40 0.00 0.00 0.00 178.15 178.95 3c1o h ILE 134 N 1.13 1.26 -0.80 -0.67 1.08 -1.23 -1.19 117.51 117.10 3c1o h ILE 134 Ca 0.30 -0.97 -0.05 0.00 -0.39 0.00 0.00 64.86 63.76 3c1o h ILE 134 Cb -0.10 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.23 3c1o h ILE 134 CO -0.06 0.37 0.32 0.03 -0.69 0.00 0.00 178.15 178.11 3c1o h ARG 135 N 0.99 1.19 -0.12 2.37 3.08 -0.69 -0.03 114.38 121.16 3c1o h ARG 135 Ca 0.21 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 3c1o h ARG 135 Cb 0.38 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3c1o h ARG 135 CO 0.00 0.96 -0.33 0.00 -1.07 0.00 0.00 179.97 179.53 3c1o h ARG 136 N 1.16 0.24 -0.08 0.04 2.47 -0.73 -1.03 114.38 116.46 3c1o h ARG 136 Ca 0.27 -0.10 -0.18 0.00 -1.26 0.00 0.00 59.98 58.70 3c1o h ARG 136 Cb 0.21 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.52 3c1o h ARG 136 CO -0.02 0.55 -0.74 0.00 0.56 0.00 0.00 179.97 180.33 3c1o h ALA 137 N 1.45 0.59 -0.20 0.04 0.00 -0.65 -1.60 119.26 118.88 3c1o h ALA 137 Ca 0.03 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 3c1o h ALA 137 Cb 0.70 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3c1o h ALA 137 CO 0.05 0.76 0.05 0.82 0.00 0.00 0.00 179.25 180.94 3c1o h ILE 138 N 0.27 1.20 -0.46 0.00 2.04 -0.62 -1.96 117.51 117.99 3c1o h ILE 138 Ca -0.03 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 3c1o h ILE 138 Cb 1.31 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 3c1o h ILE 138 CO 0.13 0.20 0.13 -0.33 0.00 0.00 0.00 178.15 178.28 3c1o h GLU 139 N 0.13 0.68 -0.24 2.37 5.08 -1.14 -1.40 114.58 120.06 3c1o h GLU 139 Ca 0.06 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 3c1o h GLU 139 Cb 0.27 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3c1o h GLU 139 CO 0.00 0.60 -0.36 0.00 -1.00 0.00 0.00 179.01 178.25 3c1o h ALA 140 N 1.48 0.93 -0.00 3.43 0.00 -1.12 -2.30 119.26 121.67 3c1o h ALA 140 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3c1o h ALA 140 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3c1o h ALA 140 CO -0.01 0.62 -0.09 0.00 0.00 0.00 0.00 179.25 179.77 3c1o n ALA 141 N -2.50 2.67 -2.47 0.00 0.00 -0.75 -4.92 120.51 112.54 3c1o n ALA 141 Ca -0.01 -0.20 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 3c1o n ALA 141 Cb 0.48 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 3c1o n ALA 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c1o n ALA 142 N -1.22 -0.64 -1.78 0.00 0.00 -0.57 -4.98 120.51 111.32 3c1o n ALA 142 Ca 0.12 0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.37 3c1o n ALA 142 Cb 0.29 -2.37 -0.05 0.00 0.00 0.00 0.00 19.45 17.32 3c1o n ALA 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3c1o s LEU 143 N -5.80 4.17 -0.03 0.00 1.43 -0.94 -4.99 118.68 112.52 3c1o s LEU 143 Ca 0.04 1.99 -0.30 0.00 -1.03 0.00 0.00 54.13 54.83 3c1o s LEU 143 Cb -0.02 -4.16 -0.05 0.00 0.03 0.00 0.00 46.19 41.99 3c1o s LEU 143 CO 0.06 -0.40 1.38 -2.16 0.23 0.00 0.00 176.35 175.46 3c1o s PRO 144 N -2.44 4.28 0.30 1.29 0.04 -1.26 -4.82 135.00 132.39 3c1o s PRO 144 Ca 0.56 1.92 0.03 0.00 0.04 0.00 0.00 61.00 63.55 3c1o s PRO 144 Cb -0.21 -3.62 -0.04 0.00 0.04 0.00 0.00 34.50 30.67 3c1o s PRO 144 CO 0.26 -0.59 0.12 1.52 0.04 0.00 0.00 177.00 178.36 3c1o s TYR 145 N 2.59 1.63 -0.16 0.56 -0.85 -1.26 -1.02 117.35 118.84 3c1o s TYR 145 Ca 0.63 -1.26 -0.07 0.00 -0.52 0.00 0.00 57.07 55.85 3c1o s TYR 145 Cb -0.30 -0.94 0.07 0.00 0.38 0.00 0.00 41.96 41.17 3c1o s TYR 145 CO 0.25 -0.39 0.35 0.99 -1.52 0.00 0.00 175.55 175.23 3c1o s THR 146 N -3.60 -0.37 -0.35 -3.49 2.01 -1.02 0.24 115.64 109.06 3c1o s THR 146 Ca 0.35 0.18 -0.11 0.00 0.31 0.00 0.00 61.69 62.43 3c1o s THR 146 Cb 0.06 -0.55 0.01 0.00 0.01 0.00 0.00 72.50 72.03 3c1o s THR 146 CO 0.16 0.08 0.19 -0.31 -0.69 0.00 0.00 174.62 174.05 3c1o s TYR 147 N 2.13 3.22 -0.25 4.92 2.02 -0.82 -4.21 117.35 124.36 3c1o s TYR 147 Ca -0.03 -0.78 -0.14 0.00 -0.37 0.00 0.00 57.07 55.74 3c1o s TYR 147 Cb -0.11 -2.42 -0.04 0.00 -0.40 0.00 0.00 41.96 38.99 3c1o s TYR 147 CO -0.11 -0.57 0.31 0.08 -1.57 0.00 0.00 175.55 173.70 3c1o s VAL 148 N 1.59 5.23 -0.56 0.71 1.01 -1.26 -1.02 120.40 126.10 3c1o s VAL 148 Ca 0.03 0.48 -0.14 0.00 0.00 0.00 0.00 61.98 62.35 3c1o s VAL 148 Cb -0.18 -3.65 0.14 0.00 0.00 0.00 0.00 36.38 32.69 3c1o s VAL 148 CO 0.07 0.23 0.50 -0.44 0.00 0.00 0.00 175.10 175.46 3c1o s SER 149 N 1.39 6.14 0.11 3.32 0.01 -0.04 -0.57 113.70 124.06 3c1o s SER 149 Ca 0.13 -1.95 0.26 0.00 1.31 0.00 0.00 55.95 55.71 3c1o s SER 149 Cb -0.15 -2.16 0.80 0.00 0.21 0.00 0.00 66.02 64.72 3c1o s SER 149 CO 0.08 -0.78 1.69 0.00 0.41 0.00 0.00 173.24 174.64 3c1o n ALA 150 N 4.99 2.56 -0.74 1.44 0.00 -0.92 -1.17 120.51 126.67 3c1o n ALA 150 Ca -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3c1o n ALA 150 Cb 0.41 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3c1o n ALA 150 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3c1o n ASN 151 N -1.94 -3.04 -4.69 0.00 3.02 -0.33 -4.69 115.26 103.59 3c1o n ASN 151 Ca 0.06 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.18 3c1o n ASN 151 Cb 0.40 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 3c1o n ASN 151 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3c1o s PHE 153 N 2.52 1.60 0.04 0.00 0.40 -1.26 -1.04 117.98 120.25 3c1o s PHE 153 Ca 0.74 0.02 -0.14 0.00 -0.60 0.00 0.00 56.93 56.95 3c1o s PHE 153 Cb -0.40 -4.06 -0.06 0.00 0.51 0.00 0.00 43.02 39.00 3c1o s PHE 153 CO 0.32 -4.46 1.23 0.78 0.70 0.00 0.00 175.22 173.79 3c1o h GLY 154 N 11.22 -1.28 1.40 4.36 0.00 0.13 -0.76 103.07 118.15 3c1o h GLY 154 Ca -0.43 0.62 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 3c1o h GLY 154 CO 0.96 -0.41 0.07 0.00 0.00 0.00 0.00 176.54 177.16 3c1o h ALA 155 N -1.07 1.22 0.08 3.60 0.00 -1.91 -1.05 119.26 120.14 3c1o h ALA 155 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.72 3c1o h ALA 155 Cb 0.30 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3c1o h ALA 155 CO -0.14 0.52 -0.22 -0.92 0.00 0.00 0.00 179.25 178.49 3c1o h TYR 156 N 0.72 -0.58 0.00 0.00 3.20 -1.89 -1.09 116.97 117.32 3c1o h TYR 156 Ca 0.15 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.91 3c1o h TYR 156 Cb 0.34 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 3c1o h TYR 156 CO 0.02 -0.31 -0.62 0.74 -1.64 0.00 0.00 178.16 176.35 3c1o h PHE 157 N -0.39 0.00 -0.51 -3.82 0.04 -0.94 -1.93 116.94 109.38 3c1o h PHE 157 Ca 0.04 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 3c1o h PHE 157 Cb 0.43 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.56 3c1o h PHE 157 CO -0.22 0.62 -0.11 0.28 -0.60 0.00 0.00 178.31 178.27 3c1o h VAL 158 N 0.00 1.27 -0.56 -0.55 2.07 -1.02 0.37 116.25 117.83 3c1o h VAL 158 Ca -0.01 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 3c1o h VAL 158 Cb 1.22 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 3c1o h VAL 158 CO 0.08 0.44 0.20 0.78 0.02 0.00 0.00 177.57 179.09 3c1o h ASN 159 N 0.84 0.79 -0.25 0.57 2.35 -1.11 0.19 115.58 118.96 3c1o h ASN 159 Ca 0.13 -0.19 -0.09 0.00 -0.55 0.00 0.00 56.30 55.60 3c1o h ASN 159 Cb 0.67 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.83 3c1o h ASN 159 CO 0.05 0.77 -0.20 0.22 -1.65 0.00 0.00 177.43 176.61 3c1o h TYR 160 N 0.77 0.69 0.14 1.19 3.20 -1.02 -0.23 116.97 121.70 3c1o h TYR 160 Ca 0.18 -0.20 -0.31 0.00 3.14 0.00 0.00 58.73 61.55 3c1o h TYR 160 Cb 0.24 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 3c1o h TYR 160 CO 0.01 0.88 -1.52 -0.07 -1.64 0.00 0.00 178.16 175.82 3c1o h LEU 161 N 0.29 0.45 0.00 2.82 3.38 -0.24 -3.40 115.31 118.61 3c1o h LEU 161 Ca 0.05 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.42 3c1o h LEU 161 Cb 0.75 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3c1o h LEU 161 CO 0.05 1.49 -0.75 0.18 0.09 0.00 0.00 178.44 179.50 3c1o n LEU 162 N -3.49 0.22 -3.74 1.67 4.77 0.63 -4.52 117.00 112.53 3c1o n LEU 162 Ca -0.16 -0.30 -0.26 0.00 -0.03 0.00 0.00 56.01 55.25 3c1o n LEU 162 Cb 1.05 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.15 3c1o n LEU 162 CO 0.52 0.05 -0.13 0.00 -1.33 0.00 0.00 177.39 176.50 3c1o n HIS 163 N -1.41 -1.05 -1.73 -1.77 1.44 -0.10 -4.81 115.22 105.79 3c1o n HIS 163 Ca 0.00 0.22 -0.41 0.00 -2.01 0.00 0.00 57.72 55.53 3c1o n HIS 163 Cb 0.15 -1.80 0.01 0.00 0.12 0.00 0.00 29.99 28.48 3c1o n HIS 163 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 3c1o n PRO 164 N -3.01 2.12 -4.00 -1.40 -0.02 -1.26 -5.02 135.00 122.41 3c1o n PRO 164 Ca -0.13 0.75 -0.08 0.00 -2.02 0.00 0.00 63.50 62.02 3c1o n PRO 164 Cb 0.40 -2.50 -0.10 0.00 -0.02 0.00 0.00 33.50 31.29 3c1o n PRO 164 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3c1o s SER 165 N -0.47 0.32 0.29 2.55 1.04 -1.26 -5.06 113.70 111.10 3c1o s SER 165 Ca 0.60 -0.74 -0.03 0.00 0.48 0.00 0.00 55.95 56.26 3c1o s SER 165 Cb -0.49 0.21 0.61 0.00 0.10 0.00 0.00 66.02 66.45 3c1o s SER 165 CO 0.58 -0.54 1.58 -0.65 0.98 0.00 0.00 173.24 175.19 3c1o h PRO 166 N 3.50 0.02 -3.11 4.02 0.11 -1.99 -3.29 132.00 131.25 3c1o h PRO 166 Ca -0.33 -0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.19 3c1o h PRO 166 Cb 1.17 -0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.88 3c1o h PRO 166 CO 0.56 0.01 -0.77 -1.58 -0.21 0.00 0.00 178.00 176.02 3c1o s HIS 167 N -6.10 1.51 0.59 0.65 2.46 -1.26 -5.13 115.29 108.01 3c1o s HIS 167 Ca -0.14 -1.89 -0.19 0.00 0.47 0.00 0.00 55.06 53.31 3c1o s HIS 167 Cb 0.27 -1.56 -0.04 0.00 -0.13 0.00 0.00 32.58 31.12 3c1o s HIS 167 CO 0.77 -0.83 1.20 -1.25 -2.47 0.00 0.00 174.74 172.16 3c1o s PRO 168 N 1.10 3.03 0.03 2.88 0.04 -1.24 -5.05 135.00 135.79 3c1o s PRO 168 Ca 0.14 1.81 0.06 0.00 0.04 0.00 0.00 61.00 63.04 3c1o s PRO 168 Cb -0.21 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 3c1o s PRO 168 CO -0.12 -1.16 -0.17 1.21 0.04 0.00 0.00 177.00 176.81 3c1o s ASN 169 N -1.60 1.96 0.54 6.66 3.84 -1.26 -5.02 114.94 120.06 3c1o s ASN 169 Ca 0.77 -0.46 0.38 0.00 0.21 0.00 0.00 52.86 53.76 3c1o s ASN 169 Cb -0.30 -0.15 1.56 0.00 -0.55 0.00 0.00 41.25 41.81 3c1o s ASN 169 CO 0.32 0.10 1.77 -0.09 -2.79 0.00 0.00 177.10 176.41 3c1o h ARG 170 N 5.02 0.02 -0.62 0.43 2.43 -1.97 0.17 114.38 119.86 3c1o h ARG 170 Ca -0.39 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 3c1o h ARG 170 Cb 1.17 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3c1o h ARG 170 CO 0.44 0.01 0.00 0.09 -1.51 0.00 0.00 179.97 179.01 3c1o n ASN 171 N -4.18 3.61 -2.43 -3.80 3.02 -1.26 -1.54 115.26 108.68 3c1o n ASN 171 Ca 0.29 -2.16 -0.22 0.00 -0.03 0.00 0.00 54.58 52.45 3c1o n ASN 171 Cb 1.35 -0.46 -0.11 0.00 -0.61 0.00 0.00 39.78 39.95 3c1o n ASN 171 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3c1o n ASP 172 N 1.13 6.29 0.00 6.41 8.00 0.61 -4.93 116.55 134.05 3c1o n ASP 172 Ca 0.21 -2.74 0.00 0.00 0.71 0.00 0.00 54.79 52.97 3c1o n ASP 172 Cb 0.62 -1.38 0.00 0.00 -0.02 0.00 0.00 41.12 40.34 3c1o n ASP 172 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3c1o n ASP 173 N 2.15 0.00 -4.37 -2.24 2.03 -1.26 -4.92 116.55 107.94 3c1o n ASP 173 Ca 0.51 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 55.47 3c1o n ASP 173 Cb 0.67 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.94 3c1o n ASP 173 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3c1o s ILE 174 N 0.00 3.72 -0.15 5.18 -1.09 -0.23 -5.01 121.20 123.63 3c1o s ILE 174 Ca 0.00 -0.38 -0.18 0.00 -2.23 0.00 0.00 60.65 57.86 3c1o s ILE 174 Cb 0.00 -2.71 -0.04 0.00 -1.58 0.00 0.00 42.46 38.14 3c1o s ILE 174 CO 0.00 0.40 0.48 -0.69 -1.23 0.00 0.00 174.94 173.90 3c1o s VAL 175 N 1.42 5.17 -0.24 2.92 1.01 -1.26 -1.32 120.40 128.10 3c1o s VAL 175 Ca 0.05 0.93 -0.07 0.00 0.00 0.00 0.00 61.98 62.90 3c1o s VAL 175 Cb -0.15 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3c1o s VAL 175 CO -0.00 0.28 0.05 -0.63 0.00 0.00 0.00 175.10 174.79 3c1o s ILE 176 N 0.95 4.15 -0.22 2.22 1.01 0.11 -4.96 121.20 124.46 3c1o s ILE 176 Ca 0.25 -0.23 -0.22 0.00 0.00 0.00 0.00 60.65 60.45 3c1o s ILE 176 Cb -0.15 -2.92 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 3c1o s ILE 176 CO 0.10 0.37 0.71 -0.31 0.00 0.00 0.00 174.94 175.80 3c1o s TYR 177 N 1.49 3.34 0.00 3.97 2.02 -1.26 -0.87 117.35 126.04 3c1o s TYR 177 Ca 0.06 1.00 0.00 0.00 -0.37 0.00 0.00 57.07 57.76 3c1o s TYR 177 Cb -0.15 -2.91 0.00 0.00 -0.40 0.00 0.00 41.96 38.51 3c1o s TYR 177 CO 0.02 -0.28 0.00 0.41 -1.57 0.00 0.00 175.55 174.13 3c1o n GLY 178 N 3.83 0.46 0.05 0.71 0.00 -0.33 -3.59 105.19 106.31 3c1o n GLY 178 Ca 0.01 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.24 3c1o n GLY 178 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c1o n THR 179 N 0.00 0.26 -0.45 2.61 -2.24 -1.26 -4.47 114.28 108.74 3c1o n THR 179 Ca 0.00 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 3c1o n THR 179 Cb 0.00 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 3c1o n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c1o n GLY 180 N 1.26 0.75 0.01 3.38 0.00 -1.24 -4.90 105.19 104.45 3c1o n GLY 180 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 3c1o n GLY 180 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3c1o n GLU 181 N -2.21 0.02 -1.90 1.61 0.00 -1.26 -1.59 120.64 115.31 3c1o n GLU 181 Ca 0.00 -0.02 -0.42 0.00 0.00 0.00 0.00 57.16 56.73 3c1o n GLU 181 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 29.92 3c1o n GLU 181 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 3c1o s THR 182 N -2.99 2.41 0.10 3.84 2.01 -1.26 -4.78 115.64 114.97 3c1o s THR 182 Ca 0.09 0.33 -0.22 0.00 0.31 0.00 0.00 61.69 62.20 3c1o s THR 182 Cb 0.17 -3.21 -0.07 0.00 0.01 0.00 0.00 72.50 69.39 3c1o s THR 182 CO 0.80 0.05 0.67 -0.54 -0.69 0.00 0.00 174.62 174.91 3c1o s LYS 183 N -0.02 4.38 0.29 4.92 -0.14 -1.26 -4.02 119.74 123.89 3c1o s LYS 183 Ca 0.64 0.93 0.02 0.00 -1.36 0.00 0.00 55.97 56.20 3c1o s LYS 183 Cb -0.45 -3.27 -0.03 0.00 -1.68 0.00 0.00 37.83 32.40 3c1o s LYS 183 CO 0.42 0.54 0.27 -0.59 -0.76 0.00 0.00 175.35 175.23 3c1o s PHE 184 N -0.90 1.40 -0.08 3.18 -0.12 0.01 -4.20 117.98 117.27 3c1o s PHE 184 Ca 0.33 -1.48 0.04 0.00 -0.05 0.00 0.00 56.93 55.77 3c1o s PHE 184 Cb -0.21 -0.53 0.00 0.00 -0.63 0.00 0.00 43.02 41.65 3c1o s PHE 184 CO 0.22 -0.84 -0.20 0.08 -0.05 0.00 0.00 175.22 174.43 3c1o s VAL 185 N -3.65 1.69 -0.27 -2.49 1.01 -1.26 -1.01 120.40 114.43 3c1o s VAL 185 Ca 0.38 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 3c1o s VAL 185 Cb 0.03 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.96 3c1o s VAL 185 CO 0.21 0.48 -0.01 -0.76 0.00 0.00 0.00 175.10 175.01 3c1o s LEU 186 N 0.35 3.49 -0.13 3.92 1.43 -0.93 -1.48 118.68 125.31 3c1o s LEU 186 Ca -0.14 -0.89 0.03 0.00 -1.03 0.00 0.00 54.13 52.10 3c1o s LEU 186 Cb -0.16 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.33 3c1o s LEU 186 CO 0.06 -0.17 -0.22 0.20 0.23 0.00 0.00 176.35 176.46 3c1o s ASN 187 N 1.36 3.18 0.29 2.29 0.01 -0.21 -4.79 114.94 117.08 3c1o s ASN 187 Ca 0.00 -0.57 -0.30 0.00 -0.71 0.00 0.00 52.86 51.27 3c1o s ASN 187 Cb -0.17 -1.45 -0.12 0.00 0.41 0.00 0.00 41.25 39.92 3c1o s ASN 187 CO -0.02 0.10 1.60 0.00 -1.51 0.00 0.00 177.10 177.27 3c1o n TYR 188 N 3.93 2.85 -0.33 2.20 9.36 -1.26 0.84 117.16 134.76 3c1o n TYR 188 Ca -0.20 0.24 0.11 0.00 3.32 0.00 0.00 57.90 61.37 3c1o n TYR 188 Cb 0.52 -2.60 0.28 0.00 -0.63 0.00 0.00 39.34 36.91 3c1o n TYR 188 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 3c1o h GLU 189 N 4.90 0.65 -0.46 2.98 3.07 -1.93 -0.81 114.58 122.98 3c1o h GLU 189 Ca -0.47 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.32 3c1o h GLU 189 Cb 1.22 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.96 3c1o h GLU 189 CO 0.80 0.43 0.15 1.49 -1.40 0.00 0.00 179.01 180.48 3c1o h GLU 190 N 0.67 0.66 -0.07 2.33 4.81 -1.96 -0.87 114.58 120.16 3c1o h GLU 190 Ca 0.54 -0.10 -0.21 0.00 -0.13 0.00 0.00 59.36 59.45 3c1o h GLU 190 Cb 0.83 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.11 3c1o h GLU 190 CO -0.40 0.57 -0.79 -0.44 -0.73 0.00 0.00 179.01 177.23 3c1o h ASP 191 N 0.66 0.81 -0.86 1.04 3.32 -1.56 -1.72 116.42 118.10 3c1o h ASP 191 Ca 0.16 -0.69 0.10 0.00 0.02 0.00 0.00 57.03 56.61 3c1o h ASP 191 Cb 0.18 -0.24 -0.08 0.00 0.22 0.00 0.00 39.33 39.41 3c1o h ASP 191 CO -0.01 1.38 0.50 0.40 -1.72 0.00 0.00 179.24 179.79 3c1o h ILE 192 N 0.31 0.91 -0.00 0.35 2.04 -0.93 0.02 117.51 120.21 3c1o h ILE 192 Ca -0.08 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 3c1o h ILE 192 Cb 1.45 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3c1o h ILE 192 CO 0.16 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.46 3c1o h ALA 193 N 1.47 0.00 -0.26 1.87 0.00 -1.08 -1.66 119.26 119.61 3c1o h ALA 193 Ca 0.42 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.19 3c1o h ALA 193 Cb 0.39 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3c1o h ALA 193 CO -0.25 -0.35 0.14 0.87 0.00 0.00 0.00 179.25 179.66 3c1o h LYS 194 N -0.29 0.29 -0.35 0.00 1.57 -0.82 -1.82 116.57 115.14 3c1o h LYS 194 Ca 0.00 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 3c1o h LYS 194 Cb 0.29 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3c1o h LYS 194 CO 0.00 0.19 0.00 1.88 -0.57 0.00 0.00 179.45 180.95 3c1o h TYR 195 N 0.30 0.57 -0.61 -1.35 -1.99 -1.03 -2.36 116.97 110.49 3c1o h TYR 195 Ca 0.10 -0.06 -0.06 0.00 2.00 0.00 0.00 58.73 60.72 3c1o h TYR 195 Cb 0.01 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 38.55 3c1o h TYR 195 CO -0.08 0.56 0.17 1.15 -0.00 0.00 0.00 178.16 179.95 3c1o h THR 196 N 0.53 1.25 -0.31 -2.88 2.02 -0.81 0.24 112.91 112.94 3c1o h THR 196 Ca 0.11 -0.88 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 3c1o h THR 196 Cb 0.34 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 3c1o h THR 196 CO 0.01 0.33 0.12 0.40 0.37 0.00 0.00 175.52 176.76 3c1o h ILE 197 N 0.89 1.18 -0.31 3.11 1.08 -1.07 -0.53 117.51 121.86 3c1o h ILE 197 Ca 0.19 -0.57 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 3c1o h ILE 197 Cb 0.33 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 3c1o h ILE 197 CO -0.00 0.20 0.19 0.11 -0.69 0.00 0.00 178.15 177.95 3c1o h LYS 198 N 0.36 0.43 -0.82 2.37 1.79 -1.11 -2.88 116.57 116.71 3c1o h LYS 198 Ca 0.10 -0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.58 3c1o h LYS 198 Cb 0.19 -0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.70 3c1o h LYS 198 CO -0.01 0.33 0.51 0.28 -1.08 0.00 0.00 179.45 179.48 3c1o h VAL 199 N 0.40 1.09 0.00 0.50 2.07 -0.34 -1.70 116.25 118.28 3c1o h VAL 199 Ca 0.11 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 3c1o h VAL 199 Cb 0.01 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.81 3c1o h VAL 199 CO -0.02 0.18 -0.08 0.00 0.02 0.00 0.00 177.57 177.67 3c1o h ALA 200 N 1.36 1.27 -0.02 1.67 0.00 -0.88 -2.56 119.26 120.10 3c1o h ALA 200 Ca 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3c1o h ALA 200 Cb 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3c1o h ALA 200 CO -0.13 0.10 -0.29 0.00 0.00 0.00 0.00 179.25 178.92 3c1o s ASP 202 N -2.03 6.46 0.56 0.00 -1.08 -0.71 -4.95 116.67 114.93 3c1o s ASP 202 Ca 0.18 0.32 0.26 0.00 -0.52 0.00 0.00 52.55 52.79 3c1o s ASP 202 Cb 0.16 -2.32 1.55 0.00 -1.46 0.00 0.00 42.92 40.85 3c1o s ASP 202 CO 0.42 -0.50 2.11 1.55 0.52 0.00 0.00 175.17 179.27 3c1o h PRO 203 N 8.27 0.00 0.00 4.34 0.13 -1.92 -0.20 132.00 142.63 3c1o h PRO 203 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 3c1o h PRO 203 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 3c1o h PRO 203 CO 0.81 0.00 -0.04 0.00 -0.23 0.00 0.00 178.00 178.54 3c1o h ARG 204 N 0.00 0.00 -0.24 0.86 3.08 -1.92 -2.59 114.38 113.57 3c1o h ARG 204 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3c1o h ARG 204 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3c1o h ARG 204 CO -0.00 0.04 0.00 0.00 -1.07 0.00 0.00 179.97 178.94 3c1o n ASN 207 N 3.41 -5.85 -4.22 0.00 3.02 0.65 -4.93 115.26 107.34 3c1o n ASN 207 Ca 0.09 -0.37 -0.13 0.00 -0.03 0.00 0.00 54.58 54.14 3c1o n ASN 207 Cb 0.43 -4.71 -0.10 0.00 -0.61 0.00 0.00 39.78 34.79 3c1o n ASN 207 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3c1o s ARG 208 N -5.90 0.97 -0.12 3.52 0.52 -1.11 -4.97 118.95 111.86 3c1o s ARG 208 Ca 0.39 -1.40 -0.19 0.00 -0.52 0.00 0.00 55.73 54.01 3c1o s ARG 208 Cb -0.18 -0.46 -0.04 0.00 0.52 0.00 0.00 34.95 34.80 3c1o s ARG 208 CO 0.48 0.04 0.53 0.42 0.02 0.00 0.00 175.30 176.78 3c1o s ILE 209 N -3.42 5.15 -0.11 1.52 1.01 -1.26 -1.95 121.20 122.14 3c1o s ILE 209 Ca 0.15 1.05 0.03 0.00 0.00 0.00 0.00 60.65 61.88 3c1o s ILE 209 Cb 0.03 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.64 3c1o s ILE 209 CO -0.02 0.30 -0.23 -0.69 0.00 0.00 0.00 174.94 174.31 3c1o s VAL 210 N 0.75 2.00 -0.11 2.92 1.01 -0.18 -2.64 120.40 124.15 3c1o s VAL 210 Ca 0.28 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 3c1o s VAL 210 Cb -0.16 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3c1o s VAL 210 CO 0.12 0.54 -0.09 -0.63 0.00 0.00 0.00 175.10 175.04 3c1o s ILE 211 N 0.53 3.49 -0.83 2.22 1.01 0.99 -0.86 121.20 127.74 3c1o s ILE 211 Ca -0.15 -0.53 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 3c1o s ILE 211 Cb -0.17 -2.46 0.18 0.00 0.01 0.00 0.00 42.46 40.02 3c1o s ILE 211 CO 0.05 0.55 0.86 -0.31 0.00 0.00 0.00 174.94 176.09 3c1o s TYR 212 N -0.13 3.48 -0.51 3.97 2.02 -0.31 -1.25 117.35 124.63 3c1o s TYR 212 Ca 0.01 -1.69 0.08 0.00 -0.37 0.00 0.00 57.07 55.09 3c1o s TYR 212 Cb -0.13 -3.98 0.29 0.00 -0.40 0.00 0.00 41.96 37.74 3c1o s TYR 212 CO 0.03 -1.17 0.73 -2.13 -1.57 0.00 0.00 175.55 171.44 3c1o n ARG 213 N 5.01 1.88 -2.01 -0.62 0.63 -1.26 -4.64 116.66 115.65 3c1o n ARG 213 Ca 0.14 -4.06 -0.42 0.00 -0.92 0.00 0.00 57.85 52.58 3c1o n ARG 213 Cb 0.47 -1.86 -0.03 0.00 0.45 0.00 0.00 32.46 31.49 3c1o n ARG 213 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3c1o s PRO 214 N -2.33 4.24 0.38 -0.14 0.04 -1.26 -4.88 135.00 131.04 3c1o s PRO 214 Ca 0.41 2.25 0.18 0.00 0.04 0.00 0.00 61.00 63.87 3c1o s PRO 214 Cb 0.22 -3.39 1.10 0.00 0.04 0.00 0.00 34.50 32.48 3c1o s PRO 214 CO -0.08 -0.62 1.72 -1.35 0.04 0.00 0.00 177.00 176.72 3c1o h PRO 215 N 7.49 0.37 0.00 0.56 0.11 -1.98 -0.43 132.00 138.12 3c1o h PRO 215 Ca -0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3c1o h PRO 215 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3c1o h PRO 215 CO 0.91 0.24 0.00 1.63 -0.21 0.00 0.00 178.00 180.57 3c1o n LYS 216 N -4.75 0.11 -0.32 1.05 5.02 -1.26 -2.97 118.16 115.05 3c1o n LYS 216 Ca 0.28 0.26 0.11 0.00 -2.02 0.00 0.00 58.31 56.94 3c1o n LYS 216 Cb 0.95 -1.68 0.28 0.00 -0.02 0.00 0.00 35.03 34.56 3c1o n LYS 216 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3c1o n ASN 217 N -1.88 3.74 -4.68 4.39 3.02 -0.17 -4.38 115.26 115.30 3c1o n ASN 217 Ca 0.04 -1.99 -0.41 0.00 -0.03 0.00 0.00 54.58 52.19 3c1o n ASN 217 Cb 0.26 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 38.97 3c1o n ASN 217 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3c1o s ILE 218 N -1.07 4.95 0.18 2.41 1.01 -1.16 -2.20 121.20 125.33 3c1o s ILE 218 Ca 0.44 1.47 -0.19 0.00 0.00 0.00 0.00 60.65 62.37 3c1o s ILE 218 Cb 0.23 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.68 3c1o s ILE 218 CO 0.31 0.10 0.53 -0.51 0.00 0.00 0.00 174.94 175.37 3c1o s ILE 219 N 1.79 0.03 0.32 2.92 2.07 -0.18 -4.96 121.20 123.19 3c1o s ILE 219 Ca 0.35 -0.53 0.07 0.00 -1.41 0.00 0.00 60.65 59.14 3c1o s ILE 219 Cb -0.17 -1.36 -0.03 0.00 0.13 0.00 0.00 42.46 41.03 3c1o s ILE 219 CO 0.13 -0.12 0.25 -0.94 -1.91 0.00 0.00 174.94 172.36 3c1o s SER 220 N -2.83 5.27 0.28 4.50 1.04 -1.26 -0.81 113.70 119.89 3c1o s SER 220 Ca 0.06 -0.47 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 3c1o s SER 220 Cb -0.01 -1.04 0.39 0.00 0.10 0.00 0.00 66.02 65.46 3c1o s SER 220 CO -0.07 -0.28 1.84 1.56 0.98 0.00 0.00 173.24 177.28 3c1o h GLN 221 N 1.34 0.89 -0.66 4.02 4.20 -1.63 -0.58 115.11 122.69 3c1o h GLN 221 Ca -0.45 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.02 3c1o h GLN 221 Cb 1.25 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 3c1o h GLN 221 CO 0.59 0.76 0.13 -0.91 -0.67 0.00 0.00 178.83 178.73 3c1o h ASN 222 N 0.87 1.03 -0.52 1.46 2.35 -1.64 -0.50 115.58 118.62 3c1o h ASN 222 Ca 0.20 -0.25 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 3c1o h ASN 222 Cb 0.23 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 3c1o h ASN 222 CO -0.01 1.02 -0.15 -0.33 -1.65 0.00 0.00 177.43 176.30 3c1o h GLU 223 N 1.00 1.03 -0.40 0.81 5.08 -1.73 -1.50 114.58 118.87 3c1o h GLU 223 Ca 0.20 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 3c1o h GLU 223 Cb 0.41 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3c1o h GLU 223 CO 0.01 1.09 0.15 1.25 -1.00 0.00 0.00 179.01 180.51 3c1o h LEU 224 N 0.90 0.56 -0.40 1.33 5.85 -0.86 -1.89 115.31 120.82 3c1o h LEU 224 Ca 0.13 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 3c1o h LEU 224 Cb 0.73 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3c1o h LEU 224 CO 0.06 0.59 0.17 0.40 -0.34 0.00 0.00 178.44 179.32 3c1o h ILE 225 N 0.50 1.18 -0.90 4.05 2.04 -0.99 -0.33 117.51 123.07 3c1o h ILE 225 Ca 0.13 -0.55 0.05 0.00 1.00 0.00 0.00 64.86 65.49 3c1o h ILE 225 Cb 0.21 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 3c1o h ILE 225 CO -0.01 0.20 0.57 0.28 0.00 0.00 0.00 178.15 179.20 3c1o h SER 226 N 0.50 0.93 -0.22 1.72 0.02 -1.14 0.15 113.55 115.51 3c1o h SER 226 Ca 0.13 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 3c1o h SER 226 Cb 0.16 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3c1o h SER 226 CO -0.01 0.62 0.03 0.25 -1.14 0.00 0.00 176.83 176.58 3c1o h LEU 227 N 1.08 0.35 -0.88 5.07 6.46 -1.04 -1.62 115.31 124.73 3c1o h LEU 227 Ca 0.37 -0.27 -0.03 0.00 -0.12 0.00 0.00 57.88 57.84 3c1o h LEU 227 Cb 0.08 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 39.88 3c1o h LEU 227 CO -0.14 0.53 0.45 -0.25 -0.62 0.00 0.00 178.44 178.40 3c1o h TRP 228 N 0.16 1.24 -0.50 1.25 -0.00 -0.39 -1.60 115.95 116.11 3c1o h TRP 228 Ca 0.07 -0.05 -0.13 0.00 -0.00 0.00 0.00 58.89 58.78 3c1o h TRP 228 Cb 0.33 -0.39 -0.01 0.00 -0.00 0.00 0.00 29.16 29.09 3c1o h TRP 228 CO 0.02 0.88 -0.18 0.93 -0.00 0.00 0.00 178.44 180.09 3c1o h GLU 229 N 1.24 1.00 -0.76 2.65 5.08 -0.63 0.15 114.58 123.32 3c1o h GLU 229 Ca 0.30 -0.41 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 3c1o h GLU 229 Cb 0.08 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 3c1o h GLU 229 CO -0.04 1.08 0.35 0.00 -1.00 0.00 0.00 179.01 179.40 3c1o h ALA 230 N 0.91 1.18 0.10 3.43 0.00 -0.96 -0.17 119.26 123.76 3c1o h ALA 230 Ca 0.12 -0.16 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 3c1o h ALA 230 Cb 0.75 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.25 3c1o h ALA 230 CO 0.06 0.61 -1.18 0.87 0.00 0.00 0.00 179.25 179.62 3c1o h LYS 231 N 1.09 0.43 0.00 0.00 1.57 -1.11 -3.29 116.57 115.25 3c1o h LYS 231 Ca 0.26 -0.59 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 3c1o h LYS 231 Cb 0.14 0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3c1o h LYS 231 CO -0.03 1.25 0.00 0.66 -0.57 0.00 0.00 179.45 180.76 3c1o h SER 232 N 0.18 0.00 -3.60 0.86 4.64 -0.55 -3.48 113.55 111.59 3c1o h SER 232 Ca -0.14 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.97 3c1o h SER 232 Cb 1.86 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 64.02 3c1o h SER 232 CO 0.21 0.00 -0.36 0.61 -0.87 0.00 0.00 176.83 176.41 3c1o n GLY 233 N 1.16 0.14 3.50 -0.77 0.00 -0.09 -5.03 105.19 104.12 3c1o n GLY 233 Ca 0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 3c1o n GLY 233 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3c1o s LEU 234 N -4.31 -0.38 -0.22 0.99 0.05 -1.16 -5.08 118.68 108.57 3c1o s LEU 234 Ca 0.26 -0.01 -0.05 0.00 0.05 0.00 0.00 54.13 54.38 3c1o s LEU 234 Cb -0.11 2.08 -0.01 0.00 -2.05 0.00 0.00 46.19 46.09 3c1o s LEU 234 CO 0.38 -0.66 -0.02 -0.55 -0.55 0.00 0.00 176.35 174.96 3c1o s SER 235 N -2.52 4.50 0.44 1.48 0.15 -1.26 -4.60 113.70 111.89 3c1o s SER 235 Ca 0.05 -0.34 -0.08 0.00 0.70 0.00 0.00 55.95 56.28 3c1o s SER 235 Cb -0.01 -1.78 -0.05 0.00 -1.71 0.00 0.00 66.02 62.47 3c1o s SER 235 CO -0.09 -0.02 0.77 -0.36 1.20 0.00 0.00 173.24 174.74 3c1o s PHE 236 N 1.47 3.51 -0.16 3.44 0.08 -1.26 -4.63 117.98 120.43 3c1o s PHE 236 Ca 0.05 0.92 -0.29 0.00 0.12 0.00 0.00 56.93 57.73 3c1o s PHE 236 Cb -0.14 -2.36 -0.01 0.00 -0.57 0.00 0.00 43.02 39.93 3c1o s PHE 236 CO -0.01 -0.18 1.18 0.21 -0.10 0.00 0.00 175.22 176.32 3c1o s LYS 237 N -4.25 4.27 -0.17 0.44 2.20 -0.59 -4.93 119.74 116.71 3c1o s LYS 237 Ca 0.49 1.57 -0.04 0.00 -0.36 0.00 0.00 55.97 57.63 3c1o s LYS 237 Cb -0.10 -3.69 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 3c1o s LYS 237 CO 0.38 -0.63 -0.03 0.15 -0.36 0.00 0.00 175.35 174.86 3c1o s LYS 238 N 3.15 3.65 0.12 4.03 1.02 -1.26 -1.07 119.74 129.38 3c1o s LYS 238 Ca 0.52 -0.52 0.10 0.00 0.02 0.00 0.00 55.97 56.08 3c1o s LYS 238 Cb -0.20 -2.95 -0.04 0.00 -0.52 0.00 0.00 37.83 34.12 3c1o s LYS 238 CO 0.14 0.19 -0.24 0.14 -0.92 0.00 0.00 175.35 174.65 3c1o s VAL 239 N 0.51 2.03 0.04 3.17 -7.23 -0.44 -4.98 120.40 113.52 3c1o s VAL 239 Ca -0.03 -1.66 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 3c1o s VAL 239 Cb -0.14 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.94 3c1o s VAL 239 CO 0.03 0.04 -0.01 -1.00 -0.31 0.00 0.00 175.10 173.84 3c1o s HIS 240 N -1.09 3.00 -0.54 2.82 3.76 -1.26 0.08 115.29 122.06 3c1o s HIS 240 Ca 0.11 0.01 0.04 0.00 -0.15 0.00 0.00 55.06 55.07 3c1o s HIS 240 Cb -0.10 -1.60 0.14 0.00 1.11 0.00 0.00 32.58 32.13 3c1o s HIS 240 CO 0.05 0.46 0.30 -1.64 -0.85 0.00 0.00 174.74 173.05 3c1o s MET 241 N -1.88 1.97 0.81 1.40 -1.94 -0.05 -4.91 119.30 114.70 3c1o s MET 241 Ca 0.22 -2.67 -0.14 0.00 -1.71 0.00 0.00 55.69 51.39 3c1o s MET 241 Cb -0.12 -3.20 0.06 0.00 2.01 0.00 0.00 34.83 33.59 3c1o s MET 241 CO 0.13 -1.15 1.03 -0.35 -0.01 0.00 0.00 175.02 174.68 3c1o n PRO 242 N 2.97 0.16 -0.30 2.03 -0.04 -1.26 -1.19 135.00 137.36 3c1o n PRO 242 Ca 0.08 0.12 0.01 0.00 -0.04 0.00 0.00 63.50 63.68 3c1o n PRO 242 Cb 0.33 -2.30 0.08 0.00 -0.04 0.00 0.00 33.50 31.57 3c1o n PRO 242 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3c1o h ASP 243 N -0.88 -0.99 -0.93 3.54 3.58 -1.94 0.20 116.42 118.99 3c1o h ASP 243 Ca -0.46 0.26 0.10 0.00 0.42 0.00 0.00 57.03 57.35 3c1o h ASP 243 Cb 1.30 0.59 -0.07 0.00 1.72 0.00 0.00 39.33 42.87 3c1o h ASP 243 CO 0.44 -0.29 0.60 -0.33 -2.88 0.00 0.00 179.24 176.78 3c1o h GLU 244 N -0.03 0.91 -0.32 0.28 5.08 -1.99 -0.01 114.58 118.50 3c1o h GLU 244 Ca 0.37 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.51 3c1o h GLU 244 Cb 0.61 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 3c1o h GLU 244 CO -0.87 0.61 -0.43 0.37 -1.00 0.00 0.00 179.01 177.68 3c1o h GLN 245 N 0.94 0.85 -0.66 2.33 4.15 -1.31 -0.81 115.11 120.60 3c1o h GLN 245 Ca 0.43 -0.49 -0.05 0.00 0.77 0.00 0.00 58.65 59.31 3c1o h GLN 245 Cb 0.39 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 3c1o h GLN 245 CO -0.19 1.13 0.22 -0.07 -1.93 0.00 0.00 178.83 177.98 3c1o h LEU 246 N 0.64 0.95 -0.00 -2.39 3.38 -0.67 0.46 115.31 117.68 3c1o h LEU 246 Ca 0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3c1o h LEU 246 Cb 1.03 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 3c1o h LEU 246 CO 0.10 0.90 0.00 0.58 0.09 0.00 0.00 178.44 180.11 3c1o h VAL 247 N 0.95 1.14 -0.51 1.22 2.07 -0.95 -1.29 116.25 118.88 3c1o h VAL 247 Ca 0.21 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.39 3c1o h VAL 247 Cb 0.28 1.43 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 3c1o h VAL 247 CO -0.01 0.11 0.16 -0.09 0.02 0.00 0.00 177.57 177.76 3c1o h ARG 248 N -0.18 0.31 -0.53 1.57 2.43 -0.90 -1.90 114.38 115.18 3c1o h ARG 248 Ca 0.00 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 3c1o h ARG 248 Cb 0.18 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 3c1o h ARG 248 CO -0.00 0.21 0.14 -0.07 -1.51 0.00 0.00 179.97 178.73 3c1o h LEU 249 N 0.32 0.75 -2.27 3.80 3.38 -0.76 -0.26 115.31 120.28 3c1o h LEU 249 Ca 0.25 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3c1o h LEU 249 Cb 0.29 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3c1o h LEU 249 CO -0.27 0.74 0.00 0.77 0.09 0.00 0.00 178.44 179.76 3c1o h SER 250 N 0.78 0.00 0.09 -0.43 4.64 -0.43 -0.55 113.55 117.65 3c1o h SER 250 Ca 0.17 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 61.13 3c1o h SER 250 Cb 0.28 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.30 3c1o h SER 250 CO -0.00 0.00 -2.28 0.00 -0.87 0.00 0.00 176.83 173.68 3c1o n GLN 251 N -3.08 0.68 0.01 4.77 6.02 -0.75 -4.60 117.38 120.42 3c1o n GLN 251 Ca -0.01 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 3c1o n GLN 251 Cb 0.18 -1.57 -0.10 0.00 1.02 0.00 0.00 30.24 29.77 3c1o n GLN 251 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3c1o n GLU 252 N -2.91 0.64 -2.75 -1.09 1.02 -0.19 -4.94 120.64 110.43 3c1o n GLU 252 Ca -0.32 0.13 -0.35 0.00 -0.02 0.00 0.00 57.16 56.60 3c1o n GLU 252 Cb 1.11 -1.73 -0.06 0.00 -0.02 0.00 0.00 31.44 30.74 3c1o n GLU 252 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3c1o s LEU 253 N -5.57 4.08 0.81 -4.62 1.43 -0.23 -5.05 118.68 109.52 3c1o s LEU 253 Ca -0.05 1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 54.74 3c1o s LEU 253 Cb 0.09 -4.34 0.07 0.00 0.03 0.00 0.00 46.19 42.05 3c1o s LEU 253 CO 0.83 -0.33 1.11 -2.16 0.23 0.00 0.00 176.35 176.03 3c1o s PRO 254 N -2.76 2.02 0.19 1.29 0.04 -1.26 -4.38 135.00 130.14 3c1o s PRO 254 Ca 0.58 0.50 -0.15 0.00 0.04 0.00 0.00 61.00 61.97 3c1o s PRO 254 Cb -0.14 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 3c1o s PRO 254 CO 0.19 -1.63 0.61 1.14 0.04 0.00 0.00 177.00 177.34 3c1o s GLN 255 N -5.25 4.02 -0.06 4.56 -2.07 -1.26 -0.49 119.66 119.11 3c1o s GLN 255 Ca 0.61 0.57 0.08 0.00 -1.82 0.00 0.00 55.36 54.80 3c1o s GLN 255 Cb -0.14 -2.84 0.36 0.00 -1.09 0.00 0.00 33.01 29.30 3c1o s GLN 255 CO 0.53 0.41 1.16 -0.35 -1.32 0.00 0.00 175.29 175.73 3c1o n PRO 256 N 0.58 2.41 0.32 9.60 -0.04 -1.26 -4.91 135.00 141.70 3c1o n PRO 256 Ca -0.03 -1.40 0.21 0.00 -0.04 0.00 0.00 63.50 62.24 3c1o n PRO 256 Cb 0.52 -1.61 1.09 0.00 -0.04 0.00 0.00 33.50 33.46 3c1o n PRO 256 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3c1o h GLN 257 N 1.96 0.00 -0.00 0.54 4.20 -1.13 -1.78 115.11 118.90 3c1o h GLN 257 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3c1o h GLN 257 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 3c1o h GLN 257 CO 0.14 0.01 -0.20 0.27 -0.67 0.00 0.00 178.83 178.38 3c1o n ASN 258 N -3.16 0.26 -0.03 1.46 6.94 -0.44 -4.09 115.26 116.20 3c1o n ASN 258 Ca -0.02 0.03 -0.15 0.00 -0.02 0.00 0.00 54.58 54.42 3c1o n ASN 258 Cb 0.12 -0.16 -0.12 0.00 -2.36 0.00 0.00 39.78 37.27 3c1o n ASN 258 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3c1o h ILE 259 N 0.11 1.57 -0.35 1.53 2.04 -1.62 -3.10 117.51 117.68 3c1o h ILE 259 Ca 0.00 -1.94 0.08 0.00 1.00 0.00 0.00 64.86 64.00 3c1o h ILE 259 Cb 0.47 2.81 -0.08 0.00 -0.74 0.00 0.00 36.82 39.28 3c1o h ILE 259 CO 0.00 0.52 -0.15 -0.65 0.00 0.00 0.00 178.15 177.87 3c1o h PRO 260 N -0.57 -0.09 0.00 2.37 0.11 -1.72 0.35 132.00 132.46 3c1o h PRO 260 Ca -0.02 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 3c1o h PRO 260 Cb 0.97 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 3c1o h PRO 260 CO 0.04 -0.06 -0.11 -0.39 -0.21 0.00 0.00 178.00 177.27 3c1o h VAL 261 N -0.09 1.00 -0.26 3.15 -1.51 -1.77 -0.97 116.25 115.79 3c1o h VAL 261 Ca 0.18 -0.39 -0.17 0.00 -1.23 0.00 0.00 66.70 65.09 3c1o h VAL 261 Cb 0.36 1.21 -0.00 0.00 -2.13 0.00 0.00 31.29 30.73 3c1o h VAL 261 CO -0.41 0.11 -0.52 0.28 -1.23 0.00 0.00 177.57 175.80 3c1o h SER 262 N 0.00 0.83 -0.36 4.19 0.02 -0.95 -1.65 113.55 115.63 3c1o h SER 262 Ca -0.00 -0.43 -0.11 0.00 -0.84 0.00 0.00 61.79 60.41 3c1o h SER 262 Cb 0.21 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 3c1o h SER 262 CO 0.01 1.20 -0.19 0.40 -1.14 0.00 0.00 176.83 177.11 3c1o h ILE 263 N 0.59 1.28 -0.65 3.27 2.04 -0.27 -2.12 117.51 121.65 3c1o h ILE 263 Ca 0.02 -1.32 -0.03 0.00 1.00 0.00 0.00 64.86 64.52 3c1o h ILE 263 Cb 1.10 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 3c1o h ILE 263 CO 0.11 0.43 0.26 -0.07 0.00 0.00 0.00 178.15 178.89 3c1o h LEU 264 N 0.56 0.86 -0.50 1.44 3.38 -1.15 -1.03 115.31 118.87 3c1o h LEU 264 Ca 0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3c1o h LEU 264 Cb 0.74 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3c1o h LEU 264 CO 0.06 0.77 0.22 -0.74 0.09 0.00 0.00 178.44 178.83 3c1o h HIS 265 N 0.93 0.74 -0.13 1.13 2.76 -1.15 0.31 115.15 119.74 3c1o h HIS 265 Ca 0.22 -0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.34 3c1o h HIS 265 Cb 0.17 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 3c1o h HIS 265 CO 0.01 0.60 0.07 1.03 -1.30 0.00 0.00 177.93 178.34 3c1o h SER 266 N 0.66 0.17 -0.02 3.26 0.87 -0.83 0.29 113.55 117.96 3c1o h SER 266 Ca 0.17 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 3c1o h SER 266 Cb 0.16 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 3c1o h SER 266 CO -0.02 0.23 -0.14 0.40 -0.53 0.00 0.00 176.83 176.78 3c1o h ILE 267 N 0.10 1.53 -0.00 2.23 2.04 -1.12 -0.16 117.51 122.13 3c1o h ILE 267 Ca 0.05 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.16 3c1o h ILE 267 Cb 0.10 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 3c1o h ILE 267 CO -0.01 0.47 -0.89 0.49 0.00 0.00 0.00 178.15 178.22 3c1o n PHE 268 N -4.62 0.00 -0.01 1.37 3.72 0.09 -3.59 117.46 114.42 3c1o n PHE 268 Ca -0.09 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.26 3c1o n PHE 268 Cb 0.42 -0.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.90 3c1o n PHE 268 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3c1o n VAL 269 N -1.47 1.22 0.18 -4.37 0.31 -0.28 -4.50 118.33 109.42 3c1o n VAL 269 Ca 0.04 0.24 0.05 0.00 -0.01 0.00 0.00 64.34 64.66 3c1o n VAL 269 Cb 0.33 -1.83 0.28 0.00 -0.91 0.00 0.00 33.84 31.71 3c1o n VAL 269 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3c1o h LYS 270 N -0.37 0.00 -4.69 5.55 1.57 -1.09 -3.48 116.57 114.07 3c1o h LYS 270 Ca -0.04 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.46 3c1o h LYS 270 Cb 0.49 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.92 3c1o h LYS 270 CO -0.02 0.42 -0.54 0.41 -0.57 0.00 0.00 179.45 179.15 3c1o n GLY 271 N 0.36 -0.17 0.00 3.86 0.00 -0.54 -4.79 105.19 103.91 3c1o n GLY 271 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3c1o n GLY 271 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3c1o n ASP 272 N -2.16 0.00 -0.11 1.61 8.00 -0.18 -0.36 116.55 123.34 3c1o n ASP 272 Ca -0.08 0.26 0.11 0.00 0.71 0.00 0.00 54.79 55.80 3c1o n ASP 272 Cb 0.58 -0.35 0.08 0.00 -0.02 0.00 0.00 41.12 41.41 3c1o n ASP 272 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3c1o n LEU 273 N -1.35 1.01 -0.02 0.64 4.77 -1.26 -4.42 117.00 116.38 3c1o n LEU 273 Ca 0.03 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 3c1o n LEU 273 Cb 0.07 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 3c1o n LEU 273 CO 0.06 0.22 0.19 0.23 -1.33 0.00 0.00 177.39 176.77 3c1o n MET 274 N -1.16 0.00 -0.21 3.23 2.81 -0.73 -4.80 117.12 116.25 3c1o n MET 274 Ca 0.06 -0.40 0.03 0.00 -1.81 0.00 0.00 57.70 55.59 3c1o n MET 274 Cb 0.36 -0.38 0.12 0.00 -0.71 0.00 0.00 33.22 32.60 3c1o n MET 274 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3c1o n SER 275 N 0.00 1.96 -3.95 7.83 3.41 0.51 -4.84 113.62 118.53 3c1o n SER 275 Ca 0.00 -2.16 -0.09 0.00 -0.26 0.00 0.00 58.87 56.35 3c1o n SER 275 Cb 0.51 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 3c1o n SER 275 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3c1o s TYR 276 N -1.62 0.23 0.08 7.33 -0.85 -1.26 -5.05 117.35 116.21 3c1o s TYR 276 Ca 0.17 -0.52 0.01 0.00 -0.52 0.00 0.00 57.07 56.21 3c1o s TYR 276 Cb 0.11 -0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.24 3c1o s TYR 276 CO 0.08 -0.32 0.19 -1.83 -1.52 0.00 0.00 175.55 172.15 3c1o s GLU 277 N -2.31 3.29 0.18 -3.49 1.03 -1.26 -5.05 118.70 111.08 3c1o s GLU 277 Ca -0.08 -0.54 -0.33 0.00 0.03 0.00 0.00 54.97 54.05 3c1o s GLU 277 Cb -0.03 -2.94 -0.14 0.00 -0.80 0.00 0.00 34.13 30.22 3c1o s GLU 277 CO -0.03 0.58 1.49 -1.33 -1.33 0.00 0.00 175.26 174.63 3c1o n MET 278 N 0.18 1.97 -2.22 -4.83 2.81 -1.26 -4.98 117.12 108.79 3c1o n MET 278 Ca -0.06 0.71 -0.26 0.00 -1.81 0.00 0.00 57.70 56.27 3c1o n MET 278 Cb 0.52 -2.42 0.06 0.00 -0.71 0.00 0.00 33.22 30.67 3c1o n MET 278 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3c1o s ARG 279 N 0.44 2.31 0.08 0.03 0.52 -1.26 -4.97 118.95 116.10 3c1o s ARG 279 Ca 0.76 -0.20 -0.32 0.00 -0.52 0.00 0.00 55.73 55.45 3c1o s ARG 279 Cb -0.71 -2.18 -0.15 0.00 0.52 0.00 0.00 34.95 32.44 3c1o s ARG 279 CO 0.43 -1.16 1.50 0.87 0.02 0.00 0.00 175.30 176.96 3c1o h LYS 280 N -0.55 -0.79 0.00 3.54 1.57 -2.04 -2.40 116.57 115.90 3c1o h LYS 280 Ca -0.45 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3c1o h LYS 280 Cb 1.31 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.80 3c1o h LYS 280 CO 0.60 -0.53 0.00 -3.47 -0.57 0.00 0.00 179.45 175.49 3c1o n ASP 281 N -5.21 0.16 -4.77 0.86 2.03 -1.26 -4.82 116.55 103.54 3c1o n ASP 281 Ca -0.10 0.52 -0.40 0.00 0.52 0.00 0.00 54.79 55.34 3c1o n ASP 281 Cb 0.40 -0.56 -0.02 0.00 -0.72 0.00 0.00 41.12 40.22 3c1o n ASP 281 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 3c1o s ASP 282 N -3.31 6.65 -0.09 1.67 1.11 -0.90 -4.66 116.67 117.14 3c1o s ASP 282 Ca 0.11 2.57 0.04 0.00 0.18 0.00 0.00 52.55 55.45 3c1o s ASP 282 Cb 0.14 -2.64 -0.00 0.00 1.07 0.00 0.00 42.92 41.50 3c1o s ASP 282 CO 0.45 -0.61 -0.23 -0.63 1.18 0.00 0.00 175.17 175.33 3c1o s ILE 283 N -1.23 1.94 -0.35 0.77 1.01 -1.08 -4.71 121.20 117.55 3c1o s ILE 283 Ca 0.52 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 60.08 3c1o s ILE 283 Cb -0.37 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.42 3c1o s ILE 283 CO 0.48 0.54 0.24 -0.70 0.00 0.00 0.00 174.94 175.50 3c1o s GLU 284 N 0.29 3.36 0.41 2.79 -6.30 -1.26 -0.01 118.70 117.98 3c1o s GLU 284 Ca -0.16 -0.74 0.10 0.00 -2.50 0.00 0.00 54.97 51.67 3c1o s GLU 284 Cb -0.17 -3.82 0.90 0.00 0.00 0.00 0.00 34.13 31.05 3c1o s GLU 284 CO 0.07 -0.51 2.01 0.00 0.02 0.00 0.00 175.26 176.85 3c1o h ALA 285 N 8.50 1.83 0.00 6.30 0.00 -1.55 -2.78 119.26 131.56 3c1o h ALA 285 Ca -0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3c1o h ALA 285 Cb 1.15 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3c1o h ALA 285 CO 0.65 0.08 0.00 0.66 0.00 0.00 0.00 179.25 180.64 3c1o h SER 286 N 0.54 0.00 0.50 0.00 4.64 -1.91 0.12 113.55 117.44 3c1o h SER 286 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3c1o h SER 286 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3c1o h SER 286 CO -0.07 0.00 -0.41 0.59 -0.87 0.00 0.00 176.83 176.07 3c1o n ASN 287 N -2.73 0.53 0.11 4.97 3.02 -1.05 -4.49 115.26 115.61 3c1o n ASN 287 Ca -0.02 -0.29 -0.23 0.00 -0.03 0.00 0.00 54.58 54.01 3c1o n ASN 287 Cb 0.05 0.16 -0.15 0.00 -0.61 0.00 0.00 39.78 39.24 3c1o n ASN 287 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3c1o h LEU 288 N 0.18 0.71 -7.84 3.41 3.38 -1.11 -3.45 115.31 110.59 3c1o h LEU 288 Ca 0.00 -0.92 -0.67 0.00 0.09 0.00 0.00 57.88 56.38 3c1o h LEU 288 Cb 0.50 -0.23 -0.37 0.00 0.09 0.00 0.00 40.66 40.64 3c1o h LEU 288 CO 0.00 1.58 -0.75 -0.31 0.09 0.00 0.00 178.44 179.06 3c1o s TYR 289 N -2.58 3.43 0.54 1.13 2.02 -1.26 -4.98 117.35 115.65 3c1o s TYR 289 Ca -0.11 -2.46 0.23 0.00 -0.37 0.00 0.00 57.07 54.36 3c1o s TYR 289 Cb 0.03 -2.33 1.40 0.00 -0.40 0.00 0.00 41.96 40.66 3c1o s TYR 289 CO 0.90 -0.89 2.06 -1.35 -1.57 0.00 0.00 175.55 174.70 3c1o h PRO 290 N 7.78 0.00 0.00 -1.71 0.11 -1.91 -0.44 132.00 135.82 3c1o h PRO 290 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 3c1o h PRO 290 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3c1o h PRO 290 CO 0.50 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.44 3c1o n GLU 291 N -4.32 0.10 -4.41 1.05 0.00 -1.26 -4.84 120.64 106.96 3c1o n GLU 291 Ca 0.05 0.01 -0.27 0.00 0.00 0.00 0.00 57.16 56.95 3c1o n GLU 291 Cb 0.40 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.23 3c1o n GLU 291 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 3c1o s LEU 292 N -2.89 2.45 -0.09 -1.84 1.43 -0.18 -5.14 118.68 112.42 3c1o s LEU 292 Ca 0.17 -0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 52.35 3c1o s LEU 292 Cb 0.19 -1.20 0.03 0.00 0.03 0.00 0.00 46.19 45.24 3c1o s LEU 292 CO 0.50 0.13 0.24 -1.61 0.23 0.00 0.00 176.35 175.83 3c1o s GLU 293 N -2.63 0.27 0.14 1.70 2.02 -1.26 -4.82 118.70 114.12 3c1o s GLU 293 Ca 0.20 0.36 -0.30 0.00 0.02 0.00 0.00 54.97 55.25 3c1o s GLU 293 Cb -0.08 0.10 -0.07 0.00 0.10 0.00 0.00 34.13 34.18 3c1o s GLU 293 CO 0.10 -0.05 1.00 -0.06 0.02 0.00 0.00 175.26 176.27 3c1o s PHE 294 N 0.28 3.77 0.26 1.61 0.08 -1.26 -4.99 117.98 117.72 3c1o s PHE 294 Ca -0.01 1.75 -0.30 0.00 0.12 0.00 0.00 56.93 58.49 3c1o s PHE 294 Cb -0.03 -3.11 -0.10 0.00 -0.57 0.00 0.00 43.02 39.21 3c1o s PHE 294 CO -0.01 -0.01 1.47 0.99 -0.10 0.00 0.00 175.22 177.56 3c1o s THR 295 N -0.18 2.55 0.83 0.64 2.01 -1.26 -4.98 115.64 115.25 3c1o s THR 295 Ca 0.47 0.46 -0.11 0.00 0.31 0.00 0.00 61.69 62.82 3c1o s THR 295 Cb -0.25 -3.29 0.09 0.00 0.01 0.00 0.00 72.50 69.05 3c1o s THR 295 CO 0.31 0.07 1.09 -0.94 -0.69 0.00 0.00 174.62 174.47 3c1o s SER 296 N 0.39 4.13 0.33 3.53 1.04 -1.26 -4.65 113.70 117.20 3c1o s SER 296 Ca 0.60 1.42 0.02 0.00 0.48 0.00 0.00 55.95 58.46 3c1o s SER 296 Cb -0.43 -2.13 0.56 0.00 0.10 0.00 0.00 66.02 64.11 3c1o s SER 296 CO 0.44 -2.22 1.93 0.40 0.98 0.00 0.00 173.24 174.77 3c1o h ILE 297 N -1.26 1.19 -0.72 -1.02 2.04 -1.87 0.13 117.51 116.00 3c1o h ILE 297 Ca -0.48 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 3c1o h ILE 297 Cb 1.27 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 3c1o h ILE 297 CO 0.57 0.22 0.39 -0.78 0.00 0.00 0.00 178.15 178.56 3c1o h ASP 298 N 0.77 0.90 -0.35 1.72 3.58 -1.91 -0.28 116.42 120.84 3c1o h ASP 298 Ca 0.19 -0.10 -0.11 0.00 0.42 0.00 0.00 57.03 57.44 3c1o h ASP 298 Cb 0.11 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 3c1o h ASP 298 CO -0.02 0.73 -0.16 1.23 -2.88 0.00 0.00 179.24 178.14 3c1o h GLY 299 N 0.99 0.88 0.97 -0.78 0.00 -1.55 -1.68 103.07 101.90 3c1o h GLY 299 Ca 0.25 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 3c1o h GLY 299 CO -0.04 0.65 0.04 -2.00 0.00 0.00 0.00 176.54 175.19 3c1o h LEU 300 N 0.72 0.74 -0.83 3.11 5.85 -0.26 -2.08 115.31 122.56 3c1o h LEU 300 Ca 0.11 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.46 3c1o h LEU 300 Cb 0.67 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 3c1o h LEU 300 CO 0.05 0.84 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.87 3c1o h LEU 301 N 0.62 0.80 -1.29 2.25 3.38 -0.93 -2.27 115.31 117.86 3c1o h LEU 301 Ca 0.13 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3c1o h LEU 301 Cb 0.43 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3c1o h LEU 301 CO 0.01 0.89 -0.04 0.44 0.09 0.00 0.00 178.44 179.84 3c1o h ASP 302 N 0.75 0.40 -0.95 -0.43 3.32 -1.14 -1.49 116.42 116.89 3c1o h ASP 302 Ca 0.14 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.13 3c1o h ASP 302 Cb 0.53 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 3c1o h ASP 302 CO 0.03 0.50 0.62 0.25 -1.72 0.00 0.00 179.24 178.92 3c1o h LEU 303 N 0.41 1.06 -0.33 1.55 5.85 -0.79 0.18 115.31 123.25 3c1o h LEU 303 Ca 0.09 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.67 3c1o h LEU 303 Cb 0.34 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3c1o h LEU 303 CO 0.01 0.75 -0.24 -0.26 -0.34 0.00 0.00 178.44 178.37 3c1o h PHE 304 N 1.25 0.87 -0.59 1.25 0.04 -1.11 -0.13 116.94 118.52 3c1o h PHE 304 Ca 0.36 -0.24 -0.08 0.00 2.80 0.00 0.00 57.97 60.81 3c1o h PHE 304 Cb -0.09 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 37.85 3c1o h PHE 304 CO -0.01 0.98 0.05 0.82 -0.60 0.00 0.00 178.31 179.55 3c1o h ILE 305 N 0.50 1.26 0.00 -0.55 2.04 -0.80 -1.33 117.51 118.62 3c1o h ILE 305 Ca 0.06 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 64.88 3c1o h ILE 305 Cb 0.80 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 3c1o h ILE 305 CO 0.06 0.38 0.00 -1.54 0.00 0.00 0.00 178.15 177.05 3c1o n SER 306 N -4.21 0.00 -1.00 1.72 3.41 0.57 -4.87 113.62 109.25 3c1o n SER 306 Ca 0.03 -0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.55 3c1o n SER 306 Cb 0.30 -0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 63.95 3c1o n SER 306 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c1o n GLY 307 N 0.54 0.24 0.40 5.00 0.00 -0.50 -4.92 105.19 105.95 3c1o n GLY 307 Ca 0.10 -0.52 0.07 0.00 0.00 0.00 0.00 46.02 45.68 3c1o n GLY 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c1o n ARG 308 N -2.10 2.32 -3.42 1.61 1.74 -0.10 -5.02 116.66 111.69 3c1o n ARG 308 Ca -0.11 -2.41 -0.26 0.00 -0.77 0.00 0.00 57.85 54.30 3c1o n ARG 308 Cb 0.52 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.44 3c1o n ARG 308 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3c1o s ALA 309 N -2.28 3.70 0.35 7.54 0.00 -1.13 -4.92 121.76 125.01 3c1o s ALA 309 Ca 0.29 -0.78 -0.28 0.00 0.00 0.00 0.00 51.96 51.19 3c1o s ALA 309 Cb 0.23 -2.15 -0.12 0.00 0.00 0.00 0.00 23.12 21.08 3c1o s ALA 309 CO 0.06 0.15 1.27 -2.30 0.00 0.00 0.00 175.76 174.94 3c1o n PRO 310 N -1.30 2.05 -1.46 0.00 -0.02 -1.26 -4.97 135.00 128.05 3c1o n PRO 310 Ca -0.04 0.72 -0.30 0.00 -2.02 0.00 0.00 63.50 61.86 3c1o n PRO 310 Cb 0.55 -2.30 0.09 0.00 -0.02 0.00 0.00 33.50 31.83 3c1o n PRO 310 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3c1o s PRO 311 N -1.89 2.11 0.59 0.52 0.04 -1.26 -4.94 135.00 130.18 3c1o s PRO 311 Ca 0.56 0.79 -0.19 0.00 0.04 0.00 0.00 61.00 62.20 3c1o s PRO 311 Cb -0.57 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 3c1o s PRO 311 CO 0.62 -1.64 1.02 -2.30 0.04 0.00 0.00 177.00 174.74 3c1o n PRO 312 N -3.47 0.99 -3.86 0.56 -0.02 -1.26 -4.99 135.00 122.96 3c1o n PRO 312 Ca 0.07 0.38 -0.11 0.00 -2.02 0.00 0.00 63.50 61.83 3c1o n PRO 312 Cb 0.55 -2.22 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 3c1o n PRO 312 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3c1o s THR 313 N -1.48 0.10 -2.00 3.45 -1.32 -1.26 -5.19 115.64 107.94 3c1o s THR 313 Ca 0.75 -0.80 0.04 0.00 -1.21 0.00 0.00 61.69 60.48 3c1o s THR 313 Cb -0.42 -0.69 0.11 0.00 -1.51 0.00 0.00 72.50 69.98 3c1o s THR 313 CO 0.47 -0.44 0.70 0.18 -2.21 0.00 0.00 174.62 173.32