#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2c s LEU 4 N 0.00 4.53 0.00 -0.35 1.43 -1.26 -4.02 118.68 119.00 2b2c s LEU 4 Ca 0.00 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.21 2b2c s LEU 4 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 2b2c s LEU 4 CO 0.00 -0.14 0.00 1.41 0.23 0.00 0.00 176.35 177.85 2b2c n HIS 5 N 1.97 0.00 -1.56 0.29 8.25 -0.70 -4.99 115.22 118.48 2b2c n HIS 5 Ca 0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.13 2b2c n HIS 5 Cb 0.46 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.53 2b2c n HIS 5 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2b2c n LYS 6 N 0.00 3.62 -1.13 -0.41 5.02 -1.26 -4.33 118.16 119.66 2b2c n LYS 6 Ca 0.00 -2.54 -0.05 0.00 -2.02 0.00 0.00 58.31 53.70 2b2c n LYS 6 Cb 0.00 -2.53 -0.02 0.00 -0.02 0.00 0.00 35.03 32.46 2b2c n LYS 6 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b2c n GLY 7 N 2.31 0.72 2.95 0.72 0.00 -1.26 -5.01 105.19 105.62 2b2c n GLY 7 Ca 0.63 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2b2c n GLY 7 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2b2c s TRP 8 N -2.06 1.20 -0.13 1.61 0.52 -1.26 -0.08 118.94 118.74 2b2c s TRP 8 Ca 0.00 -0.45 -0.13 0.00 0.02 0.00 0.00 56.10 55.54 2b2c s TRP 8 Cb 0.00 -0.96 -0.05 0.00 -1.15 0.00 0.00 33.47 31.31 2b2c s TRP 8 CO 0.00 -0.30 0.28 0.12 0.02 0.00 0.00 176.95 177.08 2b2c s PHE 9 N 1.00 3.52 -0.19 -1.98 5.36 0.46 -1.73 117.98 124.41 2b2c s PHE 9 Ca -0.09 0.64 0.01 0.00 -0.96 0.00 0.00 56.93 56.53 2b2c s PHE 9 Cb -0.15 -2.27 0.03 0.00 -0.34 0.00 0.00 43.02 40.30 2b2c s PHE 9 CO -0.00 0.37 -0.15 0.99 -1.46 0.00 0.00 175.22 174.98 2b2c s THR 10 N 0.01 1.88 -1.26 0.12 2.01 -1.26 -0.87 115.64 116.29 2b2c s THR 10 Ca 0.17 -1.03 -0.19 0.00 0.31 0.00 0.00 61.69 60.95 2b2c s THR 10 Cb -0.13 -1.83 0.04 0.00 0.01 0.00 0.00 72.50 70.58 2b2c s THR 10 CO 0.05 0.33 1.76 -0.70 -0.69 0.00 0.00 174.62 175.37 2b2c s GLU 11 N 1.32 3.66 0.61 4.92 2.12 -0.14 -4.95 118.70 126.23 2b2c s GLU 11 Ca 0.01 -1.77 -0.15 0.00 0.36 0.00 0.00 54.97 53.42 2b2c s GLU 11 Cb -0.15 -5.47 -0.02 0.00 0.26 0.00 0.00 34.13 28.75 2b2c s GLU 11 CO -0.10 -2.61 1.07 -0.06 -0.54 0.00 0.00 175.26 173.02 2b2c s PHE 12 N 5.68 2.89 0.29 5.30 0.40 -1.26 -3.59 117.98 127.68 2b2c s PHE 12 Ca 0.57 1.52 -0.29 0.00 -0.60 0.00 0.00 56.93 58.12 2b2c s PHE 12 Cb 0.03 -3.05 -0.10 0.00 0.51 0.00 0.00 43.02 40.41 2b2c s PHE 12 CO 0.08 -1.28 1.27 0.45 0.70 0.00 0.00 175.22 176.44 2b2c s SER 13 N -2.75 6.89 0.47 1.36 0.15 -1.26 -4.93 113.70 113.62 2b2c s SER 13 Ca 0.64 2.55 0.35 0.00 0.70 0.00 0.00 55.95 60.20 2b2c s SER 13 Cb -0.17 -2.64 1.52 0.00 -1.71 0.00 0.00 66.02 63.02 2b2c s SER 13 CO 0.39 -0.46 1.61 -0.65 1.20 0.00 0.00 173.24 175.32 2b2c h PRO 14 N 3.91 0.04 -5.49 5.44 0.11 -1.95 -3.31 132.00 130.74 2b2c h PRO 14 Ca -0.48 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 2b2c h PRO 14 Cb 1.22 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2b2c h PRO 14 CO 0.68 0.03 0.31 -0.51 -0.21 0.00 0.00 178.00 178.31 2b2c s ASP 15 N -4.33 4.38 -0.41 -2.05 1.01 -1.26 -4.72 116.67 109.30 2b2c s ASP 15 Ca -0.07 -0.29 0.09 0.00 0.71 0.00 0.00 52.55 53.00 2b2c s ASP 15 Cb 0.29 -2.56 0.32 0.00 1.01 0.00 0.00 42.92 41.99 2b2c s ASP 15 CO 0.84 -3.45 0.83 -0.67 0.21 0.00 0.00 175.17 172.93 2b2c n ASP 16 N 16.81 -0.42 0.00 0.27 -0.08 -1.25 -5.01 116.55 126.87 2b2c n ASP 16 Ca 0.44 -3.19 0.00 0.00 -1.51 0.00 0.00 54.79 50.53 2b2c n ASP 16 Cb 0.45 0.28 0.00 0.00 2.34 0.00 0.00 41.12 44.19 2b2c n ASP 16 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2b2c n LEU 17 N 0.53 0.50 0.00 -2.67 4.32 -1.26 -5.18 117.00 113.24 2b2c n LEU 17 Ca 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.17 2b2c n LEU 17 Cb 0.65 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.45 2b2c n LEU 17 CO 0.15 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.01 2b2c n GLY 41 N 1.72 0.00 3.97 -0.72 0.00 -1.26 -5.28 105.19 103.62 2b2c n GLY 41 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2b2c n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2c s ALA 42 N -0.14 4.60 -0.49 4.61 0.00 -1.26 -5.07 121.76 124.01 2b2c s ALA 42 Ca 0.00 -1.66 0.07 0.00 0.00 0.00 0.00 51.96 50.37 2b2c s ALA 42 Cb 0.00 -1.06 0.27 0.00 0.00 0.00 0.00 23.12 22.33 2b2c s ALA 42 CO 0.00 -0.68 0.67 -2.67 0.00 0.00 0.00 175.76 173.08 2b2c n TRP 43 N -2.02 1.56 -2.15 0.00 2.14 -1.26 -4.88 117.44 110.84 2b2c n TRP 43 Ca 0.07 -3.85 -0.40 0.00 2.07 0.00 0.00 57.50 55.39 2b2c n TRP 43 Cb 0.63 -0.45 -0.02 0.00 -0.81 0.00 0.00 31.31 30.66 2b2c n TRP 43 CO 0.00 0.00 0.00 -1.25 2.07 0.00 0.00 177.69 178.51 2b2c s PRO 44 N -2.02 4.34 0.00 -2.67 0.04 -1.26 -3.78 135.00 129.65 2b2c s PRO 44 Ca 0.39 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2b2c s PRO 44 Cb 0.20 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2b2c s PRO 44 CO -0.07 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.19 2b2c n GLY 45 N 0.81 0.86 3.61 0.56 0.00 -1.26 -5.05 105.19 104.72 2b2c n GLY 45 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2b2c n GLY 45 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2b2c s GLN 46 N -0.60 1.50 -0.10 1.61 -2.07 -1.25 -5.18 119.66 113.58 2b2c s GLN 46 Ca 0.00 -0.73 -0.30 0.00 -1.82 0.00 0.00 55.36 52.51 2b2c s GLN 46 Cb 0.00 0.59 0.12 0.00 -1.09 0.00 0.00 33.01 32.63 2b2c s GLN 46 CO 0.00 -0.67 1.00 0.00 -1.32 0.00 0.00 175.29 174.30 2b2c s ALA 47 N -3.83 -1.91 -0.01 2.60 0.00 -1.26 -4.23 121.76 113.11 2b2c s ALA 47 Ca 0.06 1.33 0.08 0.00 0.00 0.00 0.00 51.96 53.43 2b2c s ALA 47 Cb -0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2b2c s ALA 47 CO -0.04 -0.54 -0.25 0.12 0.00 0.00 0.00 175.76 175.06 2b2c s PHE 48 N -2.30 2.20 0.00 0.00 5.36 -1.24 -4.96 117.98 117.05 2b2c s PHE 48 Ca 0.04 -0.41 0.04 0.00 -0.96 0.00 0.00 56.93 55.63 2b2c s PHE 48 Cb -0.01 -1.40 -0.01 0.00 -0.34 0.00 0.00 43.02 41.26 2b2c s PHE 48 CO -0.05 -0.01 -0.12 -1.12 -1.46 0.00 0.00 175.22 172.46 2b2c s SER 49 N -0.69 1.39 -0.05 6.13 0.01 -1.26 -0.97 113.70 118.26 2b2c s SER 49 Ca 0.10 -0.26 0.05 0.00 1.31 0.00 0.00 55.95 57.15 2b2c s SER 49 Cb -0.10 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 2b2c s SER 49 CO -0.00 0.11 -0.20 -0.76 0.41 0.00 0.00 173.24 172.80 2b2c s LEU 50 N -0.46 2.41 0.01 2.44 1.43 -0.04 -4.97 118.68 119.50 2b2c s LEU 50 Ca 0.04 -0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 52.50 2b2c s LEU 50 Cb -0.05 -1.46 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 2b2c s LEU 50 CO -0.00 0.30 0.93 -1.58 0.23 0.00 0.00 176.35 176.23 2b2c s GLN 51 N -0.48 4.56 -0.19 1.70 0.74 -1.26 -0.41 119.66 124.33 2b2c s GLN 51 Ca 0.06 1.34 -0.08 0.00 0.05 0.00 0.00 55.36 56.73 2b2c s GLN 51 Cb -0.12 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.51 2b2c s GLN 51 CO 0.01 0.02 0.09 0.08 -0.55 0.00 0.00 175.29 174.94 2b2c s VAL 52 N 0.79 5.01 -0.15 1.34 1.01 0.88 -0.36 120.40 128.92 2b2c s VAL 52 Ca 0.49 0.05 -0.22 0.00 0.00 0.00 0.00 61.98 62.30 2b2c s VAL 52 Cb -0.21 -3.28 -0.19 0.00 0.00 0.00 0.00 36.38 32.71 2b2c s VAL 52 CO 0.27 0.45 0.46 0.50 0.00 0.00 0.00 175.10 176.78 2b2c h LYS 53 N 6.76 0.00 -1.80 2.72 3.64 -1.37 -3.44 116.57 123.08 2b2c h LYS 53 Ca -0.38 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.00 2b2c h LYS 53 Cb 1.16 0.00 -0.22 0.00 -0.41 0.00 0.00 32.23 32.76 2b2c h LYS 53 CO 0.72 0.78 0.32 -1.59 -2.27 0.00 0.00 179.45 177.41 2b2c s LYS 54 N -2.15 0.75 0.51 1.90 -2.85 -1.15 -5.06 119.74 111.68 2b2c s LYS 54 Ca -0.18 0.53 -0.21 0.00 -1.00 0.00 0.00 55.97 55.10 2b2c s LYS 54 Cb -0.00 0.36 -0.06 0.00 -2.06 0.00 0.00 37.83 36.07 2b2c s LYS 54 CO 0.53 -0.16 1.17 0.08 0.10 0.00 0.00 175.35 177.06 2b2c s VAL 55 N -0.37 3.02 0.00 1.79 1.01 -1.26 -2.26 120.40 122.33 2b2c s VAL 55 Ca -0.02 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2b2c s VAL 55 Cb -0.03 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.02 2b2c s VAL 55 CO 0.01 -0.07 0.06 0.18 0.00 0.00 0.00 175.10 175.29 2b2c n LEU 56 N -0.91 0.12 0.00 3.92 7.99 -0.56 -4.85 117.00 122.71 2b2c n LEU 56 Ca 0.10 -0.51 0.00 0.00 -0.01 0.00 0.00 56.01 55.59 2b2c n LEU 56 Cb 0.49 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.80 2b2c n LEU 56 CO 0.46 0.03 0.00 0.33 -1.51 0.00 0.00 177.39 176.70 2b2c n PHE 57 N -0.77 0.00 -2.86 -1.77 -0.00 -1.10 -4.96 117.46 106.01 2b2c n PHE 57 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.47 2b2c n PHE 57 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.49 2b2c n PHE 57 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2b2c s HIS 58 N -1.75 -0.65 0.33 -5.13 2.46 -1.26 -2.72 115.29 106.57 2b2c s HIS 58 Ca 0.00 0.10 0.08 0.00 0.47 0.00 0.00 55.06 55.71 2b2c s HIS 58 Cb 0.00 0.12 -0.06 0.00 -0.13 0.00 0.00 32.58 32.50 2b2c s HIS 58 CO 0.00 -0.44 -0.05 -1.21 -2.47 0.00 0.00 174.74 170.56 2b2c s GLU 59 N 1.95 1.74 -0.25 2.88 8.01 -0.86 -5.00 118.70 127.17 2b2c s GLU 59 Ca 0.15 -1.91 -0.07 0.00 0.01 0.00 0.00 54.97 53.14 2b2c s GLU 59 Cb 0.02 -1.45 -0.03 0.00 -4.31 0.00 0.00 34.13 28.36 2b2c s GLU 59 CO -0.13 0.05 0.08 0.21 0.01 0.00 0.00 175.26 175.47 2b2c s LYS 60 N -3.69 3.68 0.61 1.61 2.20 -1.26 -1.27 119.74 121.61 2b2c s LYS 60 Ca 0.32 -0.47 -0.09 0.00 -0.36 0.00 0.00 55.97 55.38 2b2c s LYS 60 Cb 0.05 -3.34 0.14 0.00 -1.51 0.00 0.00 37.83 33.17 2b2c s LYS 60 CO 0.15 -0.17 0.83 -1.13 -0.36 0.00 0.00 175.35 174.66 2b2c n SER 61 N 4.89 0.23 -0.06 1.43 3.41 -1.12 -4.95 113.62 117.45 2b2c n SER 61 Ca -0.16 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 2b2c n SER 61 Cb 0.51 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2b2c n SER 61 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2b2c n LYS 62 N -2.71 0.91 0.00 4.33 2.85 -1.26 -4.03 118.16 118.25 2b2c n LYS 62 Ca 0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 2b2c n LYS 62 Cb 0.38 -1.05 0.00 0.00 -0.65 0.00 0.00 35.03 33.71 2b2c n LYS 62 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2b2c n TYR 63 N -0.44 0.00 -3.79 5.58 4.01 -1.26 -5.14 117.16 116.12 2b2c n TYR 63 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 2b2c n TYR 63 Cb 0.03 0.22 -0.09 0.00 -0.31 0.00 0.00 39.34 39.19 2b2c n TYR 63 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 2b2c s GLN 64 N -1.96 0.66 -0.06 -0.72 -2.07 -1.26 -5.10 119.66 109.16 2b2c s GLN 64 Ca 0.00 -0.32 -0.30 0.00 -1.82 0.00 0.00 55.36 52.92 2b2c s GLN 64 Cb 0.00 0.28 -0.06 0.00 -1.09 0.00 0.00 33.01 32.15 2b2c s GLN 64 CO 0.00 -0.18 1.72 0.34 -1.32 0.00 0.00 175.29 175.85 2b2c s ASP 65 N -1.52 6.57 -0.20 12.60 -1.08 -1.26 -2.77 116.67 129.01 2b2c s ASP 65 Ca -0.12 2.25 0.01 0.00 -0.52 0.00 0.00 52.55 54.17 2b2c s ASP 65 Cb -0.05 -2.53 0.02 0.00 -1.46 0.00 0.00 42.92 38.90 2b2c s ASP 65 CO 0.02 -1.00 -0.16 0.54 0.52 0.00 0.00 175.17 175.08 2b2c s VAL 66 N 4.32 2.26 -0.06 1.11 0.11 -0.40 -0.32 120.40 127.42 2b2c s VAL 66 Ca 0.77 -0.99 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 2b2c s VAL 66 Cb -0.34 -2.02 0.02 0.00 -1.53 0.00 0.00 36.38 32.50 2b2c s VAL 66 CO 0.32 0.43 -0.10 -0.22 -3.33 0.00 0.00 175.10 172.20 2b2c s LEU 67 N 1.29 1.53 -0.01 2.54 0.20 -0.67 -2.03 118.68 121.53 2b2c s LEU 67 Ca 0.03 -0.24 0.05 0.00 0.69 0.00 0.00 54.13 54.66 2b2c s LEU 67 Cb -0.14 -0.70 -0.01 0.00 -0.43 0.00 0.00 46.19 44.90 2b2c s LEU 67 CO -0.10 0.00 -0.16 0.54 -0.29 0.00 0.00 176.35 176.33 2b2c s VAL 68 N 0.77 1.29 0.01 1.68 0.11 -1.10 -0.32 120.40 122.85 2b2c s VAL 68 Ca -0.13 -0.71 -0.01 0.00 -2.93 0.00 0.00 61.98 58.20 2b2c s VAL 68 Cb -0.15 -1.08 -0.01 0.00 -1.53 0.00 0.00 36.38 33.61 2b2c s VAL 68 CO 0.02 0.36 0.01 0.72 -3.33 0.00 0.00 175.10 172.88 2b2c s PHE 69 N -0.39 0.17 -0.07 1.54 -0.12 -0.91 -1.50 117.98 116.71 2b2c s PHE 69 Ca 0.06 -0.36 -0.30 0.00 -0.05 0.00 0.00 56.93 56.29 2b2c s PHE 69 Cb -0.06 -0.13 -0.03 0.00 -0.63 0.00 0.00 43.02 42.16 2b2c s PHE 69 CO -0.01 -0.17 1.22 -2.00 -0.05 0.00 0.00 175.22 174.21 2b2c s GLU 70 N -1.18 4.33 0.24 1.99 2.12 -0.96 -0.51 118.70 124.74 2b2c s GLU 70 Ca -0.13 1.69 0.04 0.00 0.36 0.00 0.00 54.97 56.93 2b2c s GLU 70 Cb -0.08 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.69 2b2c s GLU 70 CO -0.00 -0.49 0.37 -1.54 -0.54 0.00 0.00 175.26 173.06 2b2c s SER 71 N 1.57 6.32 0.15 -1.70 1.04 0.13 -1.07 113.70 120.14 2b2c s SER 71 Ca 0.56 0.13 -0.17 0.00 0.48 0.00 0.00 55.95 56.96 2b2c s SER 71 Cb -0.25 -1.89 0.04 0.00 0.10 0.00 0.00 66.02 64.02 2b2c s SER 71 CO 0.21 -0.08 1.74 0.74 0.98 0.00 0.00 173.24 176.84 2b2c h THR 72 N 1.20 0.89 0.00 2.02 2.02 -1.00 -3.34 112.91 114.71 2b2c h THR 72 Ca -0.51 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2b2c h THR 72 Cb 1.22 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2b2c h THR 72 CO 0.62 0.04 0.00 0.35 0.37 0.00 0.00 175.52 176.90 2b2c n THR 73 N -5.04 0.00 0.14 3.16 -2.24 -1.26 -4.74 114.28 104.29 2b2c n THR 73 Ca 0.00 -0.38 0.05 0.00 -2.27 0.00 0.00 64.05 61.45 2b2c n THR 73 Cb 0.12 1.08 0.08 0.00 -2.10 0.00 0.00 70.33 69.52 2b2c n THR 73 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2b2c n TYR 74 N -0.49 0.19 -4.30 4.78 4.01 -1.26 -4.91 117.16 115.18 2b2c n TYR 74 Ca 0.00 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2b2c n TYR 74 Cb 0.02 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 2b2c n TYR 74 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b2c n GLY 75 N 0.46 -0.39 3.73 2.72 0.00 -1.25 -1.72 105.19 108.74 2b2c n GLY 75 Ca 0.08 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 2b2c n GLY 75 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b2c s ASN 76 N -4.00 7.02 -0.04 1.61 0.01 -1.26 -0.69 114.94 117.59 2b2c s ASN 76 Ca 0.00 2.22 0.05 0.00 -0.71 0.00 0.00 52.86 54.42 2b2c s ASN 76 Cb 0.00 -2.60 -0.00 0.00 0.41 0.00 0.00 41.25 39.06 2b2c s ASN 76 CO 0.00 -0.45 -0.18 0.68 -1.51 0.00 0.00 177.10 175.64 2b2c s VAL 77 N 0.36 1.51 -0.26 1.60 -7.23 0.34 -1.98 120.40 114.73 2b2c s VAL 77 Ca 0.56 -0.76 -0.12 0.00 -1.81 0.00 0.00 61.98 59.85 2b2c s VAL 77 Cb -0.33 -1.29 -0.05 0.00 0.56 0.00 0.00 36.38 35.27 2b2c s VAL 77 CO 0.34 0.43 0.22 -0.22 -0.31 0.00 0.00 175.10 175.56 2b2c s LEU 78 N -0.00 4.07 -0.09 1.32 2.96 -0.41 -2.14 118.68 124.38 2b2c s LEU 78 Ca -0.03 0.11 0.04 0.00 -0.22 0.00 0.00 54.13 54.03 2b2c s LEU 78 Cb -0.12 -2.18 -0.01 0.00 0.50 0.00 0.00 46.19 44.38 2b2c s LEU 78 CO 0.02 -0.03 -0.22 0.54 -1.32 0.00 0.00 176.35 175.35 2b2c s VAL 79 N 1.51 2.32 -0.17 1.68 0.11 0.57 0.06 120.40 126.47 2b2c s VAL 79 Ca 0.09 -0.94 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 2b2c s VAL 79 Cb -0.15 -1.89 0.01 0.00 -1.53 0.00 0.00 36.38 32.82 2b2c s VAL 79 CO 0.08 0.56 -0.17 -0.76 -3.33 0.00 0.00 175.10 171.48 2b2c s LEU 80 N 0.14 2.33 -1.38 2.54 1.43 0.44 -1.67 118.68 122.51 2b2c s LEU 80 Ca -0.11 -0.55 -0.08 0.00 -1.03 0.00 0.00 54.13 52.35 2b2c s LEU 80 Cb -0.16 -1.53 0.05 0.00 0.03 0.00 0.00 46.19 44.58 2b2c s LEU 80 CO 0.06 0.04 0.55 0.47 0.23 0.00 0.00 176.35 177.70 2b2c n ASP 81 N 4.36 -4.57 0.00 2.29 8.00 0.57 -1.13 116.55 126.07 2b2c n ASP 81 Ca -0.20 -0.37 0.00 0.00 0.71 0.00 0.00 54.79 54.94 2b2c n ASP 81 Cb 0.51 -3.74 0.00 0.00 -0.02 0.00 0.00 41.12 37.87 2b2c n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b2c n GLY 82 N -1.31 0.73 3.34 0.44 0.00 -1.26 -5.02 105.19 102.11 2b2c n GLY 82 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2b2c n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b2c s ILE 83 N -2.74 3.44 0.25 -0.61 -1.09 -0.28 -4.63 121.20 115.53 2b2c s ILE 83 Ca 0.00 -0.48 -0.31 0.00 -2.23 0.00 0.00 60.65 57.63 2b2c s ILE 83 Cb 0.00 -2.55 -0.12 0.00 -1.58 0.00 0.00 42.46 38.21 2b2c s ILE 83 CO 0.00 0.44 1.62 0.52 -1.23 0.00 0.00 174.94 176.29 2b2c n VAL 84 N 4.53 0.57 -0.06 2.92 0.31 -1.26 -0.42 118.33 124.92 2b2c n VAL 84 Ca -0.18 -0.14 -0.10 0.00 -0.01 0.00 0.00 64.34 63.91 2b2c n VAL 84 Cb 0.51 -1.88 -0.04 0.00 -0.91 0.00 0.00 33.84 31.52 2b2c n VAL 84 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b2c n GLN 85 N 2.88 0.25 -3.77 5.55 1.13 0.11 -4.87 117.38 118.67 2b2c n GLN 85 Ca 0.12 0.08 -0.10 0.00 -1.94 0.00 0.00 57.00 55.17 2b2c n GLN 85 Cb 0.35 -1.05 -0.07 0.00 0.11 0.00 0.00 30.24 29.58 2b2c n GLN 85 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b2c s ALA 86 N -2.21 -0.54 0.02 -1.58 0.00 -1.14 -5.00 121.76 111.31 2b2c s ALA 86 Ca -0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 51.96 51.53 2b2c s ALA 86 Cb 0.05 0.48 -0.02 0.00 0.00 0.00 0.00 23.12 23.63 2b2c s ALA 86 CO 0.22 -0.51 -0.03 0.99 0.00 0.00 0.00 175.76 176.44 2b2c s THR 87 N -3.41 0.10 0.06 0.00 2.01 -1.24 -1.29 115.64 111.87 2b2c s THR 87 Ca 0.01 -0.86 0.13 0.00 0.31 0.00 0.00 61.69 61.28 2b2c s THR 87 Cb 0.02 -0.25 0.00 0.00 0.01 0.00 0.00 72.50 72.28 2b2c s THR 87 CO -0.09 -0.47 1.51 -0.33 -0.69 0.00 0.00 174.62 174.55 2b2c h GLU 88 N 4.71 0.00 -0.41 4.92 5.08 -1.05 -3.09 114.58 124.74 2b2c h GLU 88 Ca -0.32 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.98 2b2c h GLU 88 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2b2c h GLU 88 CO 0.41 0.60 0.01 -0.09 -1.00 0.00 0.00 179.01 178.95 2b2c h ARG 89 N 0.00 0.72 -3.45 2.33 2.43 -1.63 -3.37 114.38 111.41 2b2c h ARG 89 Ca -0.01 -0.23 -0.65 0.00 -0.81 0.00 0.00 59.98 58.29 2b2c h ARG 89 Cb 1.30 -0.07 -0.40 0.00 -0.42 0.00 0.00 29.97 30.38 2b2c h ARG 89 CO 0.08 0.80 -0.59 0.34 -1.51 0.00 0.00 179.97 179.09 2b2c s ASP 90 N -6.21 4.47 0.00 -3.80 3.68 -1.17 -4.92 116.67 108.72 2b2c s ASP 90 Ca -0.13 -2.97 0.16 0.00 2.13 0.00 0.00 52.55 51.74 2b2c s ASP 90 Cb 0.10 -1.67 0.42 0.00 -1.45 0.00 0.00 42.92 40.32 2b2c s ASP 90 CO 0.80 -0.26 1.34 -0.62 0.13 0.00 0.00 175.17 176.56 2b2c n GLU 91 N 3.19 2.61 0.00 4.34 1.02 -1.19 -3.68 120.64 126.93 2b2c n GLU 91 Ca 0.05 -2.23 0.00 0.00 -0.02 0.00 0.00 57.16 54.96 2b2c n GLU 91 Cb 0.33 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2b2c n GLU 91 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2b2c n PHE 92 N 1.04 0.00 0.18 -0.32 -1.74 -1.26 -4.83 117.46 110.52 2b2c n PHE 92 Ca 0.17 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.98 2b2c n PHE 92 Cb 0.51 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.47 2b2c n PHE 92 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 2b2c h SER 93 N 0.00 -0.41 -0.35 5.98 4.64 -1.94 0.28 113.55 121.75 2b2c h SER 93 Ca 0.00 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 2b2c h SER 93 Cb 0.00 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2b2c h SER 93 CO 0.00 -0.18 -0.00 0.10 -0.87 0.00 0.00 176.83 175.88 2b2c h TYR 94 N -0.72 0.77 -0.58 4.77 -0.00 -1.94 -2.82 116.97 116.43 2b2c h TYR 94 Ca -0.05 -0.10 -0.06 0.00 0.00 0.00 0.00 58.73 58.52 2b2c h TYR 94 Cb 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 36.73 36.87 2b2c h TYR 94 CO 0.06 0.72 0.11 -0.56 -0.00 0.00 0.00 178.16 178.49 2b2c h GLN 95 N 0.68 0.96 -0.91 0.10 -0.00 -1.88 0.67 115.11 114.73 2b2c h GLN 95 Ca 0.14 -0.25 0.02 0.00 -0.00 0.00 0.00 58.65 58.56 2b2c h GLN 95 Cb 0.42 -0.12 -0.05 0.00 -0.00 0.00 0.00 27.48 27.74 2b2c h GLN 95 CO 0.02 0.90 0.60 0.93 -0.00 0.00 0.00 178.83 181.28 2b2c h GLU 96 N 0.86 1.17 0.04 0.06 5.08 -0.35 -2.06 114.58 119.38 2b2c h GLU 96 Ca 0.18 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2b2c h GLU 96 Cb 0.39 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2b2c h GLU 96 CO 0.01 0.78 -0.02 0.52 -1.00 0.00 0.00 179.01 179.30 2b2c h MET 97 N 1.21 -0.05 -0.48 2.33 2.86 -1.34 -0.91 114.93 118.56 2b2c h MET 97 Ca 0.34 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.96 2b2c h MET 97 Cb -0.10 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 2b2c h MET 97 CO -0.09 0.54 0.18 1.25 1.06 0.00 0.00 176.91 179.85 2b2c h LEU 98 N -0.68 0.62 0.11 1.22 5.85 -0.83 -2.19 115.31 119.42 2b2c h LEU 98 Ca -0.01 -0.07 -0.24 0.00 0.84 0.00 0.00 57.88 58.40 2b2c h LEU 98 Cb 0.61 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2b2c h LEU 98 CO 0.01 0.57 -1.20 0.00 -0.34 0.00 0.00 178.44 177.47 2b2c h ALA 99 N 1.53 0.11 0.00 1.25 0.00 -1.47 -3.41 119.26 117.28 2b2c h ALA 99 Ca 0.16 -0.98 -0.21 0.00 0.00 0.00 0.00 54.91 53.88 2b2c h ALA 99 Cb 0.15 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2b2c h ALA 99 CO -0.01 0.68 -1.05 0.45 0.00 0.00 0.00 179.25 179.32 2b2c h HIS 100 N -0.40 0.00 -0.22 0.00 3.86 -1.13 -2.74 115.15 114.53 2b2c h HIS 100 Ca -0.26 0.00 0.03 0.00 -1.16 0.00 0.00 60.37 58.98 2b2c h HIS 100 Cb 1.67 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 30.09 2b2c h HIS 100 CO 0.15 0.98 -0.34 -0.07 0.86 0.00 0.00 177.93 179.51 2b2c h LEU 101 N 0.00 -1.13 -0.52 2.43 3.38 -1.57 -1.03 115.31 116.88 2b2c h LEU 101 Ca -0.03 0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2b2c h LEU 101 Cb 1.78 0.46 -0.02 0.00 0.09 0.00 0.00 40.66 42.97 2b2c h LEU 101 CO 0.12 -0.26 -0.03 1.55 0.09 0.00 0.00 178.44 179.92 2b2c h PRO 102 N -0.27 0.93 -0.27 1.13 0.13 -1.78 -2.80 132.00 129.08 2b2c h PRO 102 Ca 0.04 -0.31 0.05 0.00 -0.87 0.00 0.00 66.00 64.91 2b2c h PRO 102 Cb 0.37 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.38 2b2c h PRO 102 CO -0.35 0.97 -0.03 0.52 -0.23 0.00 0.00 178.00 178.88 2b2c h MET 103 N 0.80 0.04 0.00 0.86 2.86 -1.43 -1.78 114.93 116.28 2b2c h MET 103 Ca 0.14 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2b2c h MET 103 Cb 0.57 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2b2c h MET 103 CO 0.03 0.03 -0.15 0.74 1.06 0.00 0.00 176.91 178.62 2b2c h PHE 104 N 0.04 0.00 -0.11 -0.22 0.04 -1.24 -3.21 116.94 112.25 2b2c h PHE 104 Ca 0.13 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.69 2b2c h PHE 104 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2b2c h PHE 104 CO -0.23 0.00 -0.79 0.00 -0.60 0.00 0.00 178.31 176.69 2b2c h ALA 105 N 2.19 0.41 -2.81 2.45 0.00 -1.18 0.14 119.26 120.46 2b2c h ALA 105 Ca 0.00 -0.62 -0.51 0.00 0.00 0.00 0.00 54.91 53.78 2b2c h ALA 105 Cb 0.90 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.71 2b2c h ALA 105 CO 0.00 0.72 0.54 -1.58 0.00 0.00 0.00 179.25 178.93 2b2c s HIS 106 N -3.64 3.28 -0.29 0.00 5.65 -0.71 -4.01 115.29 115.57 2b2c s HIS 106 Ca -0.08 1.57 0.21 0.00 0.25 0.00 0.00 55.06 57.00 2b2c s HIS 106 Cb 0.09 -3.44 0.14 0.00 -1.18 0.00 0.00 32.58 28.19 2b2c s HIS 106 CO 0.88 -1.17 1.33 -1.00 -0.65 0.00 0.00 174.74 174.13 2b2c h PRO 107 N 3.39 0.00 -0.16 2.88 0.14 -1.86 -3.41 132.00 132.98 2b2c h PRO 107 Ca -0.48 0.00 -0.25 0.00 0.14 0.00 0.00 66.00 65.41 2b2c h PRO 107 Cb 1.22 0.00 -0.16 0.00 0.14 0.00 0.00 31.00 32.20 2b2c h PRO 107 CO 0.65 0.13 -0.54 -3.47 0.14 0.00 0.00 178.00 174.91 2b2c n ASP 108 N -2.98 -2.65 -4.65 1.44 2.03 -1.26 -5.03 116.55 103.45 2b2c n ASP 108 Ca 0.01 -3.27 -0.43 0.00 0.52 0.00 0.00 54.79 51.62 2b2c n ASP 108 Cb 0.61 1.64 -0.02 0.00 -0.72 0.00 0.00 41.12 42.63 2b2c n ASP 108 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2b2c s PRO 109 N 0.54 4.06 -0.09 -0.67 0.04 -1.26 -4.85 135.00 132.77 2b2c s PRO 109 Ca 0.32 1.72 0.07 0.00 0.04 0.00 0.00 61.00 63.14 2b2c s PRO 109 Cb 0.23 -3.90 -0.10 0.00 0.04 0.00 0.00 34.50 30.76 2b2c s PRO 109 CO -0.24 -0.95 0.02 1.63 0.04 0.00 0.00 177.00 177.50 2b2c n LYS 110 N 7.10 2.34 -3.99 4.56 5.02 -1.26 -2.98 118.16 128.94 2b2c n LYS 110 Ca 0.16 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.16 2b2c n LYS 110 Cb 0.45 -1.22 -0.16 0.00 -0.02 0.00 0.00 35.03 34.07 2b2c n LYS 110 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b2c s ARG 111 N -2.21 2.08 0.02 1.97 1.81 -1.26 -0.20 118.95 121.16 2b2c s ARG 111 Ca -0.05 -0.59 0.04 0.00 -1.72 0.00 0.00 55.73 53.40 2b2c s ARG 111 Cb 0.03 -2.12 -0.02 0.00 -0.45 0.00 0.00 34.95 32.39 2b2c s ARG 111 CO 0.34 -0.30 -0.11 0.54 -0.68 0.00 0.00 175.30 175.08 2b2c s VAL 112 N 1.50 0.87 -0.09 3.52 0.11 -1.00 -0.31 120.40 125.00 2b2c s VAL 112 Ca 0.03 -0.80 0.03 0.00 -2.93 0.00 0.00 61.98 58.32 2b2c s VAL 112 Cb -0.14 -0.79 0.00 0.00 -1.53 0.00 0.00 36.38 33.93 2b2c s VAL 112 CO -0.10 0.00 -0.19 -0.22 -3.33 0.00 0.00 175.10 171.26 2b2c s LEU 113 N -0.89 1.92 -0.19 2.54 2.96 -0.03 -0.72 118.68 124.26 2b2c s LEU 113 Ca 0.00 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2b2c s LEU 113 Cb -0.07 -1.18 -0.00 0.00 0.50 0.00 0.00 46.19 45.44 2b2c s LEU 113 CO 0.01 0.11 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.42 2b2c s ILE 114 N 0.46 3.03 -0.22 6.68 1.01 0.39 -0.66 121.20 131.89 2b2c s ILE 114 Ca -0.17 -0.62 -0.09 0.00 0.00 0.00 0.00 60.65 59.77 2b2c s ILE 114 Cb -0.17 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 2b2c s ILE 114 CO 0.07 0.47 0.12 -0.63 0.00 0.00 0.00 174.94 174.97 2b2c s ILE 115 N 1.20 5.03 0.00 2.92 1.01 0.12 -0.81 121.20 130.67 2b2c s ILE 115 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2b2c s ILE 115 Cb -0.14 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2b2c s ILE 115 CO -0.03 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.89 2b2c n GLY 116 N 4.17 1.00 2.16 6.18 0.00 -0.78 -0.39 105.19 117.53 2b2c n GLY 116 Ca -0.16 -1.50 -0.01 0.00 0.00 0.00 0.00 46.02 44.36 2b2c n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2c n GLY 117 N 0.00 0.46 0.47 -0.02 0.00 -1.26 -4.27 105.19 100.56 2b2c n GLY 117 Ca 0.00 -0.16 0.29 0.00 0.00 0.00 0.00 46.02 46.15 2b2c n GLY 117 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b2c h GLY 118 N 0.00 0.67 2.00 -0.02 0.00 -1.94 0.26 103.07 104.04 2b2c h GLY 118 Ca -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2b2c h GLY 118 CO 0.02 -0.09 -0.05 1.29 0.00 0.00 0.00 176.54 177.71 2b2c h ASP 119 N 0.20 0.00 0.00 0.19 3.04 -1.91 -3.29 116.42 114.64 2b2c h ASP 119 Ca 0.59 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.38 2b2c h ASP 119 Cb 1.89 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.18 2b2c h ASP 119 CO -0.17 0.05 0.00 0.61 -2.04 0.00 0.00 179.24 177.69 2b2c n GLY 120 N 0.55 2.07 0.37 7.15 0.00 0.08 -4.26 105.19 111.15 2b2c n GLY 120 Ca 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 2b2c n GLY 120 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b2c h GLY 121 N 0.00 1.39 1.01 -0.02 0.00 -1.73 -1.01 103.07 102.70 2b2c h GLY 121 Ca 0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 47.33 46.63 2b2c h GLY 121 CO 0.00 0.54 -0.40 -2.22 0.00 0.00 0.00 176.54 174.46 2b2c h ILE 122 N 1.33 1.30 0.08 2.60 1.08 -1.88 -3.02 117.51 118.99 2b2c h ILE 122 Ca 0.35 -1.59 0.02 0.00 -0.39 0.00 0.00 64.86 63.24 2b2c h ILE 122 Cb -0.10 1.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.32 2b2c h ILE 122 CO -0.07 0.51 -0.18 0.25 -0.69 0.00 0.00 178.15 177.97 2b2c h LEU 123 N 0.46 -0.51 -0.81 1.44 5.85 -1.81 -0.75 115.31 119.18 2b2c h LEU 123 Ca 0.02 0.06 0.19 0.00 0.84 0.00 0.00 57.88 59.00 2b2c h LEU 123 Cb 0.99 0.20 -0.14 0.00 0.37 0.00 0.00 40.66 42.08 2b2c h LEU 123 CO 0.09 -0.25 0.05 -0.09 -0.34 0.00 0.00 178.44 177.89 2b2c h ARG 124 N -0.34 0.11 -0.10 1.25 2.43 -1.22 -1.25 114.38 115.26 2b2c h ARG 124 Ca 0.03 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.99 2b2c h ARG 124 Cb 0.37 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 2b2c h ARG 124 CO -0.12 0.07 -0.76 0.93 -1.51 0.00 0.00 179.97 178.59 2b2c h GLU 125 N 0.11 0.56 -0.28 0.20 4.39 -1.28 -3.19 114.58 115.08 2b2c h GLU 125 Ca 0.46 -0.46 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2b2c h GLU 125 Cb 0.85 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2b2c h GLU 125 CO -0.70 1.09 0.16 0.28 -1.16 0.00 0.00 179.01 178.68 2b2c h VAL 126 N 0.38 1.11 0.00 3.13 2.07 -0.49 -2.96 116.25 119.48 2b2c h VAL 126 Ca -0.04 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2b2c h VAL 126 Cb 1.36 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2b2c h VAL 126 CO 0.14 0.11 0.04 0.18 0.02 0.00 0.00 177.57 178.07 2b2c n LEU 127 N -4.84 0.12 0.00 2.57 4.77 -0.53 -1.43 117.00 117.66 2b2c n LEU 127 Ca -0.02 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.60 2b2c n LEU 127 Cb 0.06 -0.53 0.56 0.00 -2.33 0.00 0.00 43.42 41.18 2b2c n LEU 127 CO 0.35 -0.56 0.89 0.29 -1.33 0.00 0.00 177.39 177.03 2b2c n LYS 128 N -1.64 0.14 -3.53 3.23 5.02 -1.12 -4.66 118.16 115.60 2b2c n LYS 128 Ca -0.00 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.95 2b2c n LYS 128 Cb 0.05 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.45 2b2c n LYS 128 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2b2c s HIS 129 N -2.83 3.23 0.28 2.13 3.76 -0.51 -4.95 115.29 116.39 2b2c s HIS 129 Ca 0.16 -0.34 0.04 0.00 -0.15 0.00 0.00 55.06 54.77 2b2c s HIS 129 Cb 0.16 -2.49 0.41 0.00 1.11 0.00 0.00 32.58 31.77 2b2c s HIS 129 CO 0.42 -0.42 1.69 0.93 -0.85 0.00 0.00 174.74 176.50 2b2c h GLU 130 N 8.50 0.34 -0.33 1.40 5.08 -1.88 -2.85 114.58 124.85 2b2c h GLU 130 Ca -0.30 -0.15 0.10 0.00 -1.00 0.00 0.00 59.36 58.00 2b2c h GLU 130 Cb 1.15 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2b2c h GLU 130 CO 0.65 0.67 0.29 0.66 -1.00 0.00 0.00 179.01 180.28 2b2c h SER 131 N 0.28 0.00 -2.14 1.42 4.64 -1.92 -3.42 113.55 112.40 2b2c h SER 131 Ca 0.03 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.75 2b2c h SER 131 Cb 0.80 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.93 2b2c h SER 131 CO 0.06 0.00 0.96 0.52 -0.87 0.00 0.00 176.83 177.50 2b2c n VAL 132 N -4.06 0.32 -0.06 0.95 0.31 -1.08 -4.28 118.33 110.44 2b2c n VAL 132 Ca 0.05 -0.06 -0.19 0.00 -0.01 0.00 0.00 64.34 64.13 2b2c n VAL 132 Cb 0.46 -1.72 -0.13 0.00 -0.91 0.00 0.00 33.84 31.53 2b2c n VAL 132 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2b2c n GLU 133 N 5.17 0.71 -3.73 5.55 1.02 0.72 -5.01 120.64 125.06 2b2c n GLU 133 Ca 0.20 0.21 -0.13 0.00 -0.02 0.00 0.00 57.16 57.42 2b2c n GLU 133 Cb 0.29 -1.62 -0.10 0.00 -0.02 0.00 0.00 31.44 29.99 2b2c n GLU 133 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2b2c s LYS 134 N -2.54 0.47 -0.08 3.49 2.20 -1.10 -4.80 119.74 117.38 2b2c s LYS 134 Ca -0.27 0.58 -0.01 0.00 -0.36 0.00 0.00 55.97 55.90 2b2c s LYS 134 Cb 0.08 0.22 0.03 0.00 -1.51 0.00 0.00 37.83 36.64 2b2c s LYS 134 CO 0.70 -0.06 -0.01 0.54 -0.36 0.00 0.00 175.35 176.15 2b2c s VAL 135 N 0.27 0.51 -0.10 4.02 0.11 -0.19 -2.36 120.40 122.65 2b2c s VAL 135 Ca -0.00 0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.04 2b2c s VAL 135 Cb -0.03 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 2b2c s VAL 135 CO -0.00 0.28 0.05 -0.89 -3.33 0.00 0.00 175.10 171.21 2b2c s THR 136 N 1.88 4.73 -0.06 5.04 2.01 0.10 -0.44 115.64 128.89 2b2c s THR 136 Ca 0.04 -0.09 0.01 0.00 0.31 0.00 0.00 61.69 61.96 2b2c s THR 136 Cb -0.12 -3.02 0.02 0.00 0.01 0.00 0.00 72.50 69.39 2b2c s THR 136 CO -0.06 0.61 -0.06 -0.32 -0.69 0.00 0.00 174.62 174.10 2b2c s MET 137 N -0.91 1.09 -0.45 4.92 -2.45 -1.03 -0.46 119.30 120.01 2b2c s MET 137 Ca 0.14 -0.16 -0.13 0.00 -1.25 0.00 0.00 55.69 54.28 2b2c s MET 137 Cb -0.12 -1.10 0.08 0.00 1.25 0.00 0.00 34.83 34.94 2b2c s MET 137 CO 0.03 -0.13 0.35 0.00 1.05 0.00 0.00 175.02 176.32 2b2c s GLU 139 N 1.57 2.10 0.06 0.00 2.56 -1.01 -1.87 118.70 122.10 2b2c s GLU 139 Ca 0.04 -0.49 -0.16 0.00 0.00 0.00 0.00 54.97 54.36 2b2c s GLU 139 Cb -0.24 -1.98 -0.17 0.00 2.00 0.00 0.00 34.13 33.74 2b2c s GLU 139 CO 0.05 -0.25 1.26 0.82 -0.56 0.00 0.00 175.26 176.58 2b2c h ILE 140 N 6.09 1.34 -2.80 -3.70 2.04 -1.85 -3.37 117.51 115.26 2b2c h ILE 140 Ca -0.36 -1.84 -0.70 0.00 1.00 0.00 0.00 64.86 62.96 2b2c h ILE 140 Cb 1.13 2.11 -0.19 0.00 -0.74 0.00 0.00 36.82 39.13 2b2c h ILE 140 CO 0.50 0.56 0.48 -0.62 0.00 0.00 0.00 178.15 179.07 2b2c s ASP 141 N -6.78 6.45 0.63 1.72 -1.08 -1.26 -4.89 116.67 111.46 2b2c s ASP 141 Ca -0.12 -1.81 0.37 0.00 -0.52 0.00 0.00 52.55 50.47 2b2c s ASP 141 Cb 0.06 -2.35 2.13 0.00 -1.46 0.00 0.00 42.92 41.30 2b2c s ASP 141 CO 0.85 -1.06 2.31 -0.08 0.52 0.00 0.00 175.17 177.71 2b2c h GLU 142 N 8.89 0.00 -0.22 4.34 4.81 -1.99 -2.17 114.58 128.24 2b2c h GLU 142 Ca -0.05 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 2b2c h GLU 142 Cb 1.05 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2b2c h GLU 142 CO 1.06 0.00 -0.34 1.98 -0.73 0.00 0.00 179.01 180.99 2b2c h MET 143 N 0.00 0.47 -0.81 1.92 4.05 -1.99 -2.78 114.93 115.79 2b2c h MET 143 Ca -0.00 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.20 2b2c h MET 143 Cb 0.01 -0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 2b2c h MET 143 CO 0.00 0.75 0.46 0.28 0.23 0.00 0.00 176.91 178.63 2b2c h VAL 144 N 0.40 1.23 -0.75 -5.77 2.07 -1.74 -1.79 116.25 109.90 2b2c h VAL 144 Ca 0.05 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.96 2b2c h VAL 144 Cb 0.79 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2b2c h VAL 144 CO 0.06 0.26 0.30 0.40 0.02 0.00 0.00 177.57 178.61 2b2c h ILE 145 N 1.12 1.25 -0.03 4.57 2.04 -1.57 -1.97 117.51 122.92 2b2c h ILE 145 Ca 0.29 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 2b2c h ILE 145 Cb 0.00 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2b2c h ILE 145 CO -0.05 0.33 -0.12 0.44 0.00 0.00 0.00 178.15 178.74 2b2c h ASP 146 N 1.10 0.16 -0.52 1.72 3.32 -1.24 -0.55 116.42 120.40 2b2c h ASP 146 Ca 0.25 -0.64 0.09 0.00 0.02 0.00 0.00 57.03 56.76 2b2c h ASP 146 Cb 0.21 -0.05 -0.11 0.00 0.22 0.00 0.00 39.33 39.61 2b2c h ASP 146 CO -0.02 0.77 -0.34 0.58 -1.72 0.00 0.00 179.24 178.51 2b2c h VAL 147 N -0.44 0.18 -1.00 -1.35 2.07 -1.38 0.76 116.25 115.10 2b2c h VAL 147 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.52 2b2c h VAL 147 Cb 0.76 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2b2c h VAL 147 CO 0.03 0.00 0.65 0.00 0.02 0.00 0.00 177.57 178.27 2b2c h ALA 148 N 0.88 1.26 -0.37 1.67 0.00 -1.25 0.41 119.26 121.86 2b2c h ALA 148 Ca 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2b2c h ALA 148 Cb 0.55 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2b2c h ALA 148 CO -0.63 0.67 0.23 0.87 0.00 0.00 0.00 179.25 180.38 2b2c h LYS 149 N 1.36 0.49 0.03 0.00 1.57 -0.50 -1.98 116.57 117.53 2b2c h LYS 149 Ca 0.36 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 59.00 2b2c h LYS 149 Cb -0.14 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.07 2b2c h LYS 149 CO -0.08 0.35 -0.42 0.87 -0.57 0.00 0.00 179.45 179.60 2b2c h LYS 150 N 0.49 0.23 0.00 3.15 1.57 -0.22 -3.40 116.57 118.38 2b2c h LYS 150 Ca 0.13 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2b2c h LYS 150 Cb -0.02 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2b2c h LYS 150 CO -0.03 1.04 -1.01 1.19 -0.57 0.00 0.00 179.45 180.08 2b2c n PHE 151 N -4.37 0.00 -3.37 -1.35 3.01 0.14 -4.75 117.46 106.77 2b2c n PHE 151 Ca -0.11 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.09 2b2c n PHE 151 Cb 0.61 -0.07 -0.09 0.00 -0.01 0.00 0.00 39.48 39.93 2b2c n PHE 151 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2b2c n LEU 152 N -1.54 1.11 -4.85 4.37 4.77 -0.75 -4.89 117.00 115.23 2b2c n LEU 152 Ca 0.02 -4.83 -0.29 0.00 -0.03 0.00 0.00 56.01 50.88 2b2c n LEU 152 Cb 0.31 0.17 0.10 0.00 -2.33 0.00 0.00 43.42 41.67 2b2c n LEU 152 CO 0.37 1.98 0.75 -2.84 -1.33 0.00 0.00 177.39 176.31 2b2c s PRO 153 N -1.18 1.89 0.00 3.23 0.02 -1.26 -3.07 135.00 134.63 2b2c s PRO 153 Ca 0.34 0.30 0.00 0.00 0.02 0.00 0.00 61.00 61.67 2b2c s PRO 153 Cb 0.11 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.70 2b2c s PRO 153 CO -0.12 -1.68 0.00 0.41 -0.33 0.00 0.00 177.00 175.28 2b2c n GLY 154 N -2.75 2.45 0.05 0.52 0.00 -1.26 -4.61 105.19 99.58 2b2c n GLY 154 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 2b2c n GLY 154 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2b2c n MET 155 N -1.87 0.76 -0.96 1.61 0.00 -1.18 -4.78 117.12 110.71 2b2c n MET 155 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 57.70 57.64 2b2c n MET 155 Cb 0.00 -1.48 0.13 0.00 0.00 0.00 0.00 33.22 31.86 2b2c n MET 155 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2b2c n SER 156 N -2.42 1.40 -0.15 6.12 3.41 -1.19 -2.51 113.62 118.29 2b2c n SER 156 Ca -0.16 -3.06 -0.05 0.00 -0.26 0.00 0.00 58.87 55.34 2b2c n SER 156 Cb 0.79 -0.43 0.13 0.00 -0.26 0.00 0.00 64.21 64.44 2b2c n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b2c n GLY 158 N -0.63 -0.67 0.00 0.00 0.00 -1.26 -3.71 105.19 98.92 2b2c n GLY 158 Ca 0.03 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2b2c n GLY 158 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2b2c n PHE 159 N -1.08 0.00 0.46 1.61 3.72 -1.24 -2.33 117.46 118.60 2b2c n PHE 159 Ca 0.13 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.58 2b2c n PHE 159 Cb 0.09 -0.26 -0.00 0.00 -0.94 0.00 0.00 39.48 38.36 2b2c n PHE 159 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2b2c n SER 160 N -1.26 1.24 -4.74 4.37 7.64 -1.24 -5.02 113.62 114.60 2b2c n SER 160 Ca 0.09 -1.12 -0.42 0.00 1.01 0.00 0.00 58.87 58.43 2b2c n SER 160 Cb 0.14 0.46 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 2b2c n SER 160 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2b2c s HIS 161 N -1.39 2.84 0.31 1.43 5.04 -0.98 -4.90 115.29 117.64 2b2c s HIS 161 Ca 0.09 0.78 0.37 0.00 -1.54 0.00 0.00 55.06 54.75 2b2c s HIS 161 Cb 0.08 -4.02 1.88 0.00 0.04 0.00 0.00 32.58 30.57 2b2c s HIS 161 CO 0.26 -3.47 2.12 -1.00 -2.34 0.00 0.00 174.74 170.31 2b2c h PRO 162 N 5.19 0.00 0.00 2.88 0.13 -1.95 -2.31 132.00 135.93 2b2c h PRO 162 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2b2c h PRO 162 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2b2c h PRO 162 CO 0.81 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.21 2b2c n LYS 163 N -2.88 0.19 -2.71 0.86 5.02 -1.26 -4.80 118.16 112.58 2b2c n LYS 163 Ca -0.02 0.18 -0.43 0.00 -2.02 0.00 0.00 58.31 56.02 2b2c n LYS 163 Cb 0.13 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.38 2b2c n LYS 163 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2b2c s LEU 164 N -4.14 4.02 -0.61 -0.35 1.98 -0.87 -1.02 118.68 117.69 2b2c s LEU 164 Ca 0.11 1.10 -0.11 0.00 -2.89 0.00 0.00 54.13 52.34 2b2c s LEU 164 Cb 0.14 -3.44 0.16 0.00 0.66 0.00 0.00 46.19 43.70 2b2c s LEU 164 CO 0.56 -0.74 0.51 -0.62 -1.89 0.00 0.00 176.35 174.17 2b2c s ASP 165 N 1.47 6.01 0.27 3.68 3.68 0.41 -4.97 116.67 127.22 2b2c s ASP 165 Ca 0.42 -2.26 -0.26 0.00 2.13 0.00 0.00 52.55 52.57 2b2c s ASP 165 Cb -0.14 -2.08 -0.09 0.00 -1.45 0.00 0.00 42.92 39.16 2b2c s ASP 165 CO 0.11 -0.64 0.90 -0.22 0.13 0.00 0.00 175.17 175.46 2b2c s LEU 166 N 0.84 4.46 -0.06 -1.34 1.98 -1.26 -2.45 118.68 120.84 2b2c s LEU 166 Ca 0.10 1.80 -0.02 0.00 -2.89 0.00 0.00 54.13 53.12 2b2c s LEU 166 Cb -0.22 -3.78 0.04 0.00 0.66 0.00 0.00 46.19 42.89 2b2c s LEU 166 CO -0.03 0.04 0.12 0.12 -1.89 0.00 0.00 176.35 174.71 2b2c s PHE 167 N -1.43 -0.11 -0.18 5.38 5.36 -0.74 -4.95 117.98 121.31 2b2c s PHE 167 Ca 0.45 0.44 0.16 0.00 -0.96 0.00 0.00 56.93 57.03 2b2c s PHE 167 Cb -0.21 -0.23 0.51 0.00 -0.34 0.00 0.00 43.02 42.75 2b2c s PHE 167 CO 0.26 -0.19 1.40 0.00 -1.46 0.00 0.00 175.22 175.23 2b2c n GLY 169 N -0.64 -0.42 3.62 0.00 0.00 -1.26 -4.74 105.19 101.74 2b2c n GLY 169 Ca 0.22 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 2b2c n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b2c s ASP 170 N -3.14 6.15 0.44 1.61 3.68 -1.26 -4.83 116.67 119.32 2b2c s ASP 170 Ca 0.34 1.70 0.27 0.00 2.13 0.00 0.00 52.55 56.99 2b2c s ASP 170 Cb -0.01 -2.53 0.77 0.00 -1.45 0.00 0.00 42.92 39.70 2b2c s ASP 170 CO 0.23 -1.43 1.76 1.23 0.13 0.00 0.00 175.17 177.08 2b2c h GLY 171 N 12.49 0.00 0.67 2.66 0.00 -1.97 -2.98 103.07 113.95 2b2c h GLY 171 Ca -0.36 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.85 2b2c h GLY 171 CO 0.99 0.00 -0.45 0.74 0.00 0.00 0.00 176.54 177.82 2b2c h PHE 172 N 0.00 0.48 -0.43 5.60 0.04 -2.00 -2.80 116.94 117.84 2b2c h PHE 172 Ca 0.00 -0.25 0.02 0.00 2.80 0.00 0.00 57.97 60.54 2b2c h PHE 172 Cb 0.77 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.83 2b2c h PHE 172 CO 0.00 1.05 0.25 1.49 -0.60 0.00 0.00 178.31 180.51 2b2c h GLU 173 N -0.22 0.50 -0.62 1.51 4.81 -1.97 -1.75 114.58 116.83 2b2c h GLU 173 Ca -0.05 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.25 2b2c h GLU 173 Cb 1.17 -0.11 -0.12 0.00 0.63 0.00 0.00 28.75 30.32 2b2c h GLU 173 CO 0.09 0.33 -0.35 0.35 -0.73 0.00 0.00 179.01 178.70 2b2c h PHE 174 N 0.51 -0.96 -0.06 0.92 3.04 -1.56 -1.46 116.94 117.37 2b2c h PHE 174 Ca 0.17 0.08 -0.08 0.00 3.98 0.00 0.00 57.97 62.12 2b2c h PHE 174 Cb 0.01 0.51 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 2b2c h PHE 174 CO -0.07 -0.39 -0.33 -0.07 -2.02 0.00 0.00 178.31 175.43 2b2c h LEU 175 N -0.16 0.11 -1.16 0.59 3.38 -1.18 -1.98 115.31 114.91 2b2c h LEU 175 Ca 0.24 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2b2c h LEU 175 Cb 0.55 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2b2c h LEU 175 CO -0.70 0.44 0.11 0.50 0.09 0.00 0.00 178.44 178.87 2b2c h LYS 176 N 0.10 0.70 -0.12 1.13 3.64 -0.41 -3.25 116.57 118.34 2b2c h LYS 176 Ca 0.01 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2b2c h LYS 176 Cb 0.64 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2b2c h LYS 176 CO 0.05 0.64 0.00 0.09 -2.27 0.00 0.00 179.45 177.96 2b2c n ASN 177 N -4.30 2.85 -2.79 4.20 3.02 -0.67 -4.54 115.26 113.03 2b2c n ASN 177 Ca 0.03 -1.92 -0.25 0.00 -0.03 0.00 0.00 54.58 52.41 2b2c n ASN 177 Cb 0.21 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 2b2c n ASN 177 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2b2c n HIS 178 N 1.18 3.30 -2.74 3.10 8.25 -0.82 -5.08 115.22 122.40 2b2c n HIS 178 Ca 0.16 -3.61 -0.35 0.00 -0.26 0.00 0.00 57.72 53.66 2b2c n HIS 178 Cb 0.56 -0.34 -0.06 0.00 1.12 0.00 0.00 29.99 31.27 2b2c n HIS 178 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2b2c s LYS 179 N -3.38 4.37 -1.26 -0.41 1.02 -1.26 -3.76 119.74 115.06 2b2c s LYS 179 Ca 0.46 1.29 -0.01 0.00 0.02 0.00 0.00 55.97 57.74 2b2c s LYS 179 Cb 0.34 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 35.13 2b2c s LYS 179 CO -0.14 0.08 0.05 0.09 -0.92 0.00 0.00 175.35 174.51 2b2c n ASN 180 N -0.00 -4.45 -0.05 2.83 4.13 -0.20 -4.90 115.26 112.62 2b2c n ASN 180 Ca 0.04 0.10 -0.12 0.00 1.68 0.00 0.00 54.58 56.29 2b2c n ASN 180 Cb 0.51 -3.74 -0.14 0.00 -1.54 0.00 0.00 39.78 34.87 2b2c n ASN 180 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2b2c n GLU 181 N -2.94 0.67 -4.26 3.52 1.02 -0.93 -4.51 120.64 113.20 2b2c n GLU 181 Ca -0.16 0.20 -0.34 0.00 -0.02 0.00 0.00 57.16 56.83 2b2c n GLU 181 Cb 0.63 -1.68 -0.13 0.00 -0.02 0.00 0.00 31.44 30.24 2b2c n GLU 181 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2b2c s PHE 182 N -2.56 3.00 0.19 -0.32 0.40 -0.89 -4.77 117.98 113.04 2b2c s PHE 182 Ca -0.11 -0.48 0.00 0.00 -0.60 0.00 0.00 56.93 55.74 2b2c s PHE 182 Cb 0.07 -2.01 0.11 0.00 0.51 0.00 0.00 43.02 41.70 2b2c s PHE 182 CO 0.80 -0.20 1.47 -0.44 0.70 0.00 0.00 175.22 177.55 2b2c h ASP 183 N 7.17 0.42 -3.30 1.36 3.32 -1.00 -0.41 116.42 123.98 2b2c h ASP 183 Ca -0.34 -0.27 -0.30 0.00 0.02 0.00 0.00 57.03 56.14 2b2c h ASP 183 Cb 1.18 -0.12 -0.35 0.00 0.22 0.00 0.00 39.33 40.26 2b2c h ASP 183 CO 0.61 0.99 -0.67 -0.69 -1.72 0.00 0.00 179.24 177.75 2b2c s VAL 184 N -3.66 -0.14 -0.13 -1.35 1.01 -1.03 -1.86 120.40 113.24 2b2c s VAL 184 Ca -0.05 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 2b2c s VAL 184 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.26 2b2c s VAL 184 CO 0.83 0.13 -0.10 -0.63 0.00 0.00 0.00 175.10 175.32 2b2c s ILE 185 N 1.78 3.30 -0.05 2.22 1.01 -1.02 -0.85 121.20 127.58 2b2c s ILE 185 Ca -0.02 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.12 2b2c s ILE 185 Cb -0.12 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 2b2c s ILE 185 CO -0.05 0.52 -0.24 -0.63 0.00 0.00 0.00 174.94 174.54 2b2c s ILE 186 N 0.32 2.15 -0.14 2.92 1.01 0.17 -0.94 121.20 126.69 2b2c s ILE 186 Ca -0.09 -1.04 -0.00 0.00 0.00 0.00 0.00 60.65 59.52 2b2c s ILE 186 Cb -0.15 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.57 2b2c s ILE 186 CO 0.05 0.57 -0.10 0.28 0.00 0.00 0.00 174.94 175.74 2b2c s THR 187 N -0.24 1.27 -0.53 2.92 -1.32 -0.35 0.16 115.64 117.55 2b2c s THR 187 Ca -0.01 -0.49 -0.28 0.00 -1.21 0.00 0.00 61.69 59.70 2b2c s THR 187 Cb -0.13 -1.27 0.02 0.00 -1.51 0.00 0.00 72.50 69.61 2b2c s THR 187 CO 0.03 0.36 1.37 -1.81 -2.21 0.00 0.00 174.62 172.37 2b2c s ASP 188 N 1.60 6.23 0.18 8.08 1.01 0.48 -2.15 116.67 132.11 2b2c s ASP 188 Ca 0.04 0.39 0.00 0.00 0.71 0.00 0.00 52.55 53.69 2b2c s ASP 188 Cb -0.13 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.26 2b2c s ASP 188 CO -0.09 -1.60 0.04 -1.20 0.21 0.00 0.00 175.17 172.53 2b2c n SER 189 N 9.20 0.08 0.00 0.27 7.64 -1.26 -4.42 113.62 125.13 2b2c n SER 189 Ca 0.13 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.94 2b2c n SER 189 Cb 0.49 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2b2c n SER 189 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2b2c n SER 203 N -2.98 0.00 -0.32 6.43 2.88 -1.26 -5.09 113.62 113.28 2b2c n SER 203 Ca 0.01 0.00 0.30 0.00 -1.33 0.00 0.00 58.87 57.84 2b2c n SER 203 Cb 0.03 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.01 2b2c n SER 203 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b2c n TYR 204 N 0.00 0.81 0.57 0.66 9.36 -1.26 -2.84 117.16 124.46 2b2c n TYR 204 Ca 0.00 0.82 0.12 0.00 3.32 0.00 0.00 57.90 62.16 2b2c n TYR 204 Cb 0.00 -1.23 0.45 0.00 -0.63 0.00 0.00 39.34 37.93 2b2c n TYR 204 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2b2c n TYR 205 N -4.67 0.75 0.03 2.98 4.01 -1.26 -1.25 117.16 117.76 2b2c n TYR 205 Ca 0.32 0.25 -0.19 0.00 -0.16 0.00 0.00 57.90 58.13 2b2c n TYR 205 Cb 1.17 -0.91 -0.14 0.00 -0.31 0.00 0.00 39.34 39.15 2b2c n TYR 205 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2b2c h GLU 206 N 0.00 0.24 -0.41 -0.72 5.08 -1.96 -2.26 114.58 114.56 2b2c h GLU 206 Ca 0.00 -0.42 0.08 0.00 -1.00 0.00 0.00 59.36 58.02 2b2c h GLU 206 Cb 0.55 0.16 -0.09 0.00 0.50 0.00 0.00 28.75 29.86 2b2c h GLU 206 CO 0.00 1.20 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.82 2b2c h LEU 207 N -0.49 -1.07 -0.42 1.33 4.07 -1.44 -1.14 115.31 116.15 2b2c h LEU 207 Ca -0.12 0.19 0.06 0.00 0.08 0.00 0.00 57.88 58.09 2b2c h LEU 207 Cb 1.53 0.51 -0.05 0.00 1.08 0.00 0.00 40.66 43.72 2b2c h LEU 207 CO 0.12 -0.32 0.13 -0.07 -1.08 0.00 0.00 178.44 177.23 2b2c h LEU 208 N -0.24 0.11 -0.66 1.67 3.38 -1.25 -0.57 115.31 117.75 2b2c h LEU 208 Ca 0.18 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.30 2b2c h LEU 208 Cb 0.53 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 2b2c h LEU 208 CO -0.55 0.10 0.29 -0.09 0.09 0.00 0.00 178.44 178.28 2b2c h ARG 209 N 0.28 0.48 -0.04 1.13 2.43 -0.83 -2.34 114.38 115.49 2b2c h ARG 209 Ca 0.20 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.17 2b2c h ARG 209 Cb 0.20 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2b2c h ARG 209 CO -0.22 0.32 -0.71 -0.44 -1.51 0.00 0.00 179.97 177.41 2b2c h ASP 210 N 0.50 0.27 0.32 -3.80 3.32 -0.65 -2.95 116.42 113.43 2b2c h ASP 210 Ca 0.33 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2b2c h ASP 210 Cb 0.39 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2b2c h ASP 210 CO -0.30 0.89 -0.17 0.00 -1.72 0.00 0.00 179.24 177.95 2b2c h ALA 211 N 1.11 1.40 -2.49 3.45 0.00 -0.65 -0.51 119.26 121.58 2b2c h ALA 211 Ca -0.02 -0.15 -0.47 0.00 0.00 0.00 0.00 54.91 54.27 2b2c h ALA 211 Cb 1.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2b2c h ALA 211 CO 0.11 0.21 0.36 -0.51 0.00 0.00 0.00 179.25 179.42 2b2c s LEU 212 N -7.74 4.33 0.00 0.00 1.43 -0.92 -2.09 118.68 113.68 2b2c s LEU 212 Ca -0.03 1.90 -0.02 0.00 -1.03 0.00 0.00 54.13 54.94 2b2c s LEU 212 Cb 0.14 -4.01 0.04 0.00 0.03 0.00 0.00 46.19 42.39 2b2c s LEU 212 CO 0.63 -0.13 0.09 0.29 0.23 0.00 0.00 176.35 177.46 2b2c n LYS 213 N 0.52 -2.17 0.06 1.70 5.02 -0.16 -3.98 118.16 119.16 2b2c n LYS 213 Ca 0.02 -0.15 -0.06 0.00 -2.02 0.00 0.00 58.31 56.10 2b2c n LYS 213 Cb 0.50 -0.19 -0.11 0.00 -0.02 0.00 0.00 35.03 35.21 2b2c n LYS 213 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2b2c h GLU 214 N 0.00 0.00 -0.60 1.97 4.81 -1.93 -3.03 114.58 115.80 2b2c h GLU 214 Ca -0.04 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.90 2b2c h GLU 214 Cb 0.14 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.35 2b2c h GLU 214 CO 0.02 0.90 0.20 -3.47 -0.73 0.00 0.00 179.01 175.94 2b2c n ASP 215 N -3.31 3.21 -4.77 1.04 2.03 -1.26 -3.86 116.55 109.64 2b2c n ASP 215 Ca -0.01 -3.62 -0.40 0.00 0.52 0.00 0.00 54.79 51.28 2b2c n ASP 215 Cb 0.93 -0.71 -0.01 0.00 -0.72 0.00 0.00 41.12 40.61 2b2c n ASP 215 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2b2c s GLY 216 N -1.95 2.94 0.05 0.27 0.00 -1.15 -4.77 107.32 102.72 2b2c s GLY 216 Ca 0.50 1.31 0.08 0.00 0.00 0.00 0.00 44.72 46.61 2b2c s GLY 216 CO 0.05 1.92 -0.22 -0.42 0.00 0.00 0.00 173.10 174.44 2b2c s ILE 217 N -1.21 2.51 -0.01 0.90 1.01 -0.78 -1.24 121.20 122.38 2b2c s ILE 217 Ca 0.55 -1.32 0.08 0.00 0.00 0.00 0.00 60.65 59.96 2b2c s ILE 217 Cb -0.40 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 2b2c s ILE 217 CO 0.52 0.32 -0.25 -0.22 0.00 0.00 0.00 174.94 175.32 2b2c s LEU 218 N -1.43 2.06 -0.06 2.97 0.20 0.71 -2.43 118.68 120.70 2b2c s LEU 218 Ca 0.14 -0.47 0.01 0.00 0.69 0.00 0.00 54.13 54.50 2b2c s LEU 218 Cb -0.10 -1.28 0.02 0.00 -0.43 0.00 0.00 46.19 44.39 2b2c s LEU 218 CO 0.04 0.30 -0.07 -0.55 -0.29 0.00 0.00 176.35 175.78 2b2c s SER 219 N -0.66 1.44 -0.01 3.68 0.15 -0.12 -2.01 113.70 116.18 2b2c s SER 219 Ca 0.10 -0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.56 2b2c s SER 219 Cb -0.10 -0.63 -0.00 0.00 -1.71 0.00 0.00 66.02 63.58 2b2c s SER 219 CO -0.01 -0.04 -0.07 -0.44 1.20 0.00 0.00 173.24 173.88 2b2c s SER 220 N 1.01 0.93 0.05 5.45 0.01 0.43 -1.21 113.70 120.37 2b2c s SER 220 Ca -0.09 -0.14 -0.36 0.00 1.31 0.00 0.00 55.95 56.67 2b2c s SER 220 Cb -0.14 -0.18 -0.15 0.00 0.21 0.00 0.00 66.02 65.76 2b2c s SER 220 CO -0.00 0.07 1.56 1.67 0.41 0.00 0.00 173.24 176.95 2b2c n GLN 221 N 3.13 1.71 -0.50 12.44 7.27 -0.91 -0.64 117.38 139.88 2b2c n GLN 221 Ca -0.16 0.62 0.07 0.00 0.07 0.00 0.00 57.00 57.60 2b2c n GLN 221 Cb 0.56 -2.35 0.20 0.00 2.41 0.00 0.00 30.24 31.05 2b2c n GLN 221 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2b2c n GLY 222 N 3.36 5.09 7.00 1.69 0.00 0.88 -4.76 105.19 118.45 2b2c n GLY 222 Ca 0.19 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2b2c n GLY 222 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b2c n GLU 223 N -1.18 0.00 -4.33 1.61 -0.58 -1.26 -4.34 120.64 110.56 2b2c n GLU 223 Ca 0.19 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.59 2b2c n GLU 223 Cb 0.69 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.45 2b2c n GLU 223 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2b2c s SER 224 N -4.00 5.00 0.48 1.62 0.15 -1.26 -0.27 113.70 115.42 2b2c s SER 224 Ca 0.00 -0.06 0.27 0.00 0.70 0.00 0.00 55.95 56.87 2b2c s SER 224 Cb 0.00 -1.77 0.81 0.00 -1.71 0.00 0.00 66.02 63.35 2b2c s SER 224 CO 0.00 0.20 1.78 -0.37 1.20 0.00 0.00 173.24 176.05 2b2c h VAL 225 N 4.96 0.07 0.00 4.45 -1.51 -1.90 -0.38 116.25 121.95 2b2c h VAL 225 Ca -0.35 -0.85 -0.06 0.00 -1.23 0.00 0.00 66.70 64.21 2b2c h VAL 225 Cb 1.19 1.79 -0.01 0.00 -2.13 0.00 0.00 31.29 32.13 2b2c h VAL 225 CO 0.63 0.04 -0.28 -0.50 -1.23 0.00 0.00 177.57 176.23 2b2c h TRP 226 N 0.00 0.00 0.00 5.19 -0.00 -1.94 -3.40 115.95 115.80 2b2c h TRP 226 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2b2c h TRP 226 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.95 2b2c h TRP 226 CO 0.00 0.28 -0.76 1.28 -0.00 0.00 0.00 178.44 179.23 2b2c n LEU 227 N -3.38 0.00 -2.48 -4.49 4.77 -0.96 -4.89 117.00 105.58 2b2c n LEU 227 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 2b2c n LEU 227 Cb 0.49 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 2b2c n LEU 227 CO 0.35 0.00 0.07 1.41 -1.33 0.00 0.00 177.39 177.89 2b2c n HIS 228 N -1.56 1.95 -0.17 -1.77 8.25 -0.19 -4.90 115.22 116.82 2b2c n HIS 228 Ca 0.00 -2.24 -0.08 0.00 -0.26 0.00 0.00 57.72 55.14 2b2c n HIS 228 Cb 0.32 -0.28 0.01 0.00 1.12 0.00 0.00 29.99 31.17 2b2c n HIS 228 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2b2c h LEU 229 N 2.45 0.66 -0.99 2.41 5.85 -1.77 0.17 115.31 124.08 2b2c h LEU 229 Ca 0.09 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2b2c h LEU 229 Cb 1.36 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 2b2c h LEU 229 CO 0.46 0.60 0.65 1.55 -0.34 0.00 0.00 178.44 181.36 2b2c h PRO 230 N 0.66 1.31 -1.00 5.25 0.13 -1.95 0.10 132.00 136.51 2b2c h PRO 230 Ca 0.17 -0.08 0.04 0.00 -0.87 0.00 0.00 66.00 65.26 2b2c h PRO 230 Cb 0.12 -0.29 -0.06 0.00 0.13 0.00 0.00 31.00 30.90 2b2c h PRO 230 CO -0.02 0.87 0.65 1.25 -0.23 0.00 0.00 178.00 180.52 2b2c h LEU 231 N 1.35 1.09 -0.13 1.56 6.46 -1.86 -1.24 115.31 122.54 2b2c h LEU 231 Ca 0.36 -0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 58.05 2b2c h LEU 231 Cb -0.15 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 39.53 2b2c h LEU 231 CO -0.08 0.75 -0.18 0.40 -0.62 0.00 0.00 178.44 178.71 2b2c h ILE 232 N 1.26 1.37 -0.99 4.05 2.04 -0.07 -2.01 117.51 123.16 2b2c h ILE 232 Ca 0.40 -1.40 0.16 0.00 1.00 0.00 0.00 64.86 65.01 2b2c h ILE 232 Cb -0.00 1.98 -0.10 0.00 -0.74 0.00 0.00 36.82 37.96 2b2c h ILE 232 CO -0.12 0.41 0.61 0.00 0.00 0.00 0.00 178.15 179.04 2b2c h ALA 233 N 0.57 1.57 0.08 1.87 0.00 -0.76 -0.56 119.26 122.03 2b2c h ALA 233 Ca 0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2b2c h ALA 233 Cb 0.74 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2b2c h ALA 233 CO 0.04 0.07 -0.04 1.25 0.00 0.00 0.00 179.25 180.58 2b2c h HIS 234 N 0.86 -0.09 -0.56 0.00 -0.00 -1.01 -2.43 115.15 111.92 2b2c h HIS 234 Ca 0.53 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.93 2b2c h HIS 234 Cb 0.69 0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 28.10 2b2c h HIS 234 CO -0.01 0.23 0.33 1.25 -0.00 0.00 0.00 177.93 179.73 2b2c h LEU 235 N -0.43 0.53 -0.62 0.26 5.85 -1.03 -2.02 115.31 117.85 2b2c h LEU 235 Ca -0.01 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2b2c h LEU 235 Cb 0.37 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2b2c h LEU 235 CO 0.02 0.37 0.27 0.58 -0.34 0.00 0.00 178.44 179.33 2b2c h VAL 236 N 0.65 1.23 -0.02 1.05 2.07 -1.13 -2.91 116.25 117.18 2b2c h VAL 236 Ca 0.23 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2b2c h VAL 236 Cb 0.05 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2b2c h VAL 236 CO -0.11 0.27 0.01 0.00 0.02 0.00 0.00 177.57 177.76 2b2c h ALA 237 N 1.11 0.03 -0.01 1.67 0.00 -0.90 -2.36 119.26 118.80 2b2c h ALA 237 Ca 0.21 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2b2c h ALA 237 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2b2c h ALA 237 CO -0.02 -0.44 -0.42 0.27 0.00 0.00 0.00 179.25 178.64 2b2c h PHE 238 N -0.03 0.03 0.00 0.00 -0.00 -1.41 -2.48 116.94 113.04 2b2c h PHE 238 Ca 0.01 -0.01 -0.04 0.00 -0.00 0.00 0.00 57.97 57.93 2b2c h PHE 238 Cb 0.06 -0.01 -0.01 0.00 -0.00 0.00 0.00 35.95 36.00 2b2c h PHE 238 CO -0.06 0.44 -0.18 -0.91 -0.00 0.00 0.00 178.31 177.61 2b2c h ASN 239 N 0.02 0.00 1.07 -0.68 2.35 -1.33 -1.91 115.58 115.10 2b2c h ASN 239 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2b2c h ASN 239 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2b2c h ASN 239 CO 0.06 0.18 0.00 0.03 -1.65 0.00 0.00 177.43 176.04 2b2c h ARG 240 N 0.00 0.00 0.10 0.81 3.08 -0.94 0.71 114.38 118.13 2b2c h ARG 240 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 2b2c h ARG 240 Cb 0.59 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.66 2b2c h ARG 240 CO 0.02 0.00 -1.18 0.87 -1.07 0.00 0.00 179.97 178.61 2b2c h LYS 241 N 0.00 0.49 0.09 0.04 1.79 -1.34 -3.40 116.57 114.24 2b2c h LYS 241 Ca 0.00 -0.66 -0.31 0.00 -2.18 0.00 0.00 60.65 57.50 2b2c h LYS 241 Cb 0.53 0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 31.38 2b2c h LYS 241 CO 0.00 1.28 -1.69 0.82 -1.08 0.00 0.00 179.45 178.78 2b2c h ILE 242 N 0.22 0.77 -3.64 1.86 2.04 -0.97 -3.47 117.51 114.31 2b2c h ILE 242 Ca -0.15 -2.30 -0.68 0.00 1.00 0.00 0.00 64.86 62.73 2b2c h ILE 242 Cb 1.85 2.45 -0.18 0.00 -0.74 0.00 0.00 36.82 40.20 2b2c h ILE 242 CO 0.21 0.69 -0.70 -0.36 0.00 0.00 0.00 178.15 177.99 2b2c s PHE 243 N -2.49 2.89 -0.29 1.37 0.40 0.24 -5.02 117.98 115.07 2b2c s PHE 243 Ca -0.24 -0.03 0.26 0.00 -0.60 0.00 0.00 56.93 56.32 2b2c s PHE 243 Cb 0.06 -1.63 1.13 0.00 0.51 0.00 0.00 43.02 43.09 2b2c s PHE 243 CO 0.72 0.35 1.79 -1.00 0.70 0.00 0.00 175.22 177.78 2b2c h PRO 244 N 4.75 0.00 -3.15 0.24 0.13 -1.81 -3.41 132.00 128.75 2b2c h PRO 244 Ca -0.48 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.31 2b2c h PRO 244 Cb 1.17 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.92 2b2c h PRO 244 CO 0.53 0.00 -0.69 0.00 -0.23 0.00 0.00 178.00 177.61 2b2c s ALA 245 N -3.44 0.04 -0.12 -0.56 0.00 -1.24 -4.87 121.76 111.59 2b2c s ALA 245 Ca 0.03 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.31 2b2c s ALA 245 Cb 0.09 -0.77 0.03 0.00 0.00 0.00 0.00 23.12 22.46 2b2c s ALA 245 CO 0.41 -0.61 -0.06 0.08 0.00 0.00 0.00 175.76 175.58 2b2c s VAL 246 N 2.23 0.93 0.13 0.00 1.01 -1.26 -1.34 120.40 122.10 2b2c s VAL 246 Ca 0.04 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 61.80 2b2c s VAL 246 Cb -0.12 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 2b2c s VAL 246 CO -0.05 0.31 -0.14 0.42 0.00 0.00 0.00 175.10 175.64 2b2c s THR 247 N 1.74 1.33 -0.26 3.92 -4.23 -0.36 -5.02 115.64 112.76 2b2c s THR 247 Ca 0.04 -1.76 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 2b2c s THR 247 Cb -0.13 -1.57 0.07 0.00 1.34 0.00 0.00 72.50 72.21 2b2c s THR 247 CO -0.08 -0.45 -0.02 -0.47 -0.54 0.00 0.00 174.62 173.06 2b2c s TYR 248 N -2.27 2.45 0.45 3.99 5.04 -1.26 -1.93 117.35 123.83 2b2c s TYR 248 Ca 0.10 -1.90 0.01 0.00 -2.44 0.00 0.00 57.07 52.84 2b2c s TYR 248 Cb -0.04 -1.76 -0.00 0.00 0.35 0.00 0.00 41.96 40.51 2b2c s TYR 248 CO 0.03 -0.81 0.67 0.00 -1.34 0.00 0.00 175.55 174.10 2b2c s ALA 249 N 1.37 3.80 0.08 3.97 0.00 -0.84 -4.80 121.76 125.34 2b2c s ALA 249 Ca -0.02 -1.11 -0.11 0.00 0.00 0.00 0.00 51.96 50.73 2b2c s ALA 249 Cb -0.19 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 20.83 2b2c s ALA 249 CO -0.09 -0.39 0.24 1.14 0.00 0.00 0.00 175.76 176.66 2b2c s GLN 250 N -4.55 0.85 0.13 0.00 1.03 0.96 -1.15 119.66 116.92 2b2c s GLN 250 Ca 0.49 -0.80 -0.08 0.00 0.04 0.00 0.00 55.36 55.01 2b2c s GLN 250 Cb -0.10 0.36 -0.01 0.00 0.03 0.00 0.00 33.01 33.29 2b2c s GLN 250 CO 0.38 -0.28 0.23 -1.54 -2.54 0.00 0.00 175.29 171.53 2b2c s SER 251 N -2.61 0.10 0.42 12.60 1.04 -0.79 -4.60 113.70 119.86 2b2c s SER 251 Ca 0.02 -0.81 -0.25 0.00 0.48 0.00 0.00 55.95 55.38 2b2c s SER 251 Cb 0.03 0.39 -0.08 0.00 0.10 0.00 0.00 66.02 66.45 2b2c s SER 251 CO -0.09 -0.82 1.20 0.27 0.98 0.00 0.00 173.24 174.78 2b2c s ILE 252 N -3.93 3.02 -0.26 -1.02 -4.36 -1.26 -2.40 121.20 110.98 2b2c s ILE 252 Ca 0.13 0.84 -0.02 0.00 -0.26 0.00 0.00 60.65 61.34 2b2c s ILE 252 Cb 0.04 -3.46 0.15 0.00 1.25 0.00 0.00 42.46 40.44 2b2c s ILE 252 CO -0.04 0.06 0.44 -0.69 0.24 0.00 0.00 174.94 174.95 2b2c s VAL 253 N -1.41 -0.71 0.18 8.37 1.01 -0.75 -4.73 120.40 122.36 2b2c s VAL 253 Ca 0.59 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 62.38 2b2c s VAL 253 Cb -0.32 -0.87 0.08 0.00 0.00 0.00 0.00 36.38 35.27 2b2c s VAL 253 CO 0.40 -0.10 1.82 0.77 0.00 0.00 0.00 175.10 177.99 2b2c h SER 254 N 8.13 0.70 -0.23 3.32 4.64 -1.96 -2.94 113.55 125.21 2b2c h SER 254 Ca -0.20 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2b2c h SER 254 Cb 1.16 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2b2c h SER 254 CO 0.27 0.55 0.00 0.35 -0.87 0.00 0.00 176.83 177.13 2b2c n THR 255 N -4.63 0.29 -3.04 2.95 -2.24 -1.26 -4.59 114.28 101.75 2b2c n THR 255 Ca 0.04 -0.42 -0.36 0.00 -2.27 0.00 0.00 64.05 61.03 2b2c n THR 255 Cb 0.05 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 2b2c n THR 255 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b2c s TYR 256 N -1.71 3.67 -0.38 4.78 5.04 -1.11 -4.93 117.35 122.71 2b2c s TYR 256 Ca 0.32 1.47 -0.42 0.00 -2.44 0.00 0.00 57.07 55.99 2b2c s TYR 256 Cb 0.17 -2.68 -0.17 0.00 0.35 0.00 0.00 41.96 39.64 2b2c s TYR 256 CO 0.26 0.33 1.78 -2.30 -1.34 0.00 0.00 175.55 174.27 2b2c n PRO 257 N 0.75 0.66 -0.61 4.97 -0.02 -1.26 -1.11 135.00 138.38 2b2c n PRO 257 Ca -0.02 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2b2c n PRO 257 Cb 0.51 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2b2c n PRO 257 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2b2c n SER 258 N 5.52 0.00 0.00 2.55 7.64 -1.26 -4.22 113.62 123.85 2b2c n SER 258 Ca 0.32 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.20 2b2c n SER 258 Cb 0.06 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2b2c n SER 258 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b2c n GLY 259 N -2.00 0.67 2.80 0.23 0.00 -0.27 -5.03 105.19 101.59 2b2c n GLY 259 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2b2c n GLY 259 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b2c s SER 260 N -2.14 0.70 0.12 1.61 1.04 -1.26 -1.81 113.70 111.97 2b2c s SER 260 Ca 0.00 -0.03 -0.12 0.00 0.48 0.00 0.00 55.95 56.29 2b2c s SER 260 Cb 0.00 -0.25 -0.06 0.00 0.10 0.00 0.00 66.02 65.81 2b2c s SER 260 CO 0.00 -0.13 0.48 -0.32 0.98 0.00 0.00 173.24 174.25 2b2c s MET 261 N 1.29 3.86 0.39 4.02 1.75 -1.01 -4.46 119.30 125.14 2b2c s MET 261 Ca -0.06 0.32 0.08 0.00 -1.25 0.00 0.00 55.69 54.78 2b2c s MET 261 Cb -0.13 -2.94 -0.01 0.00 2.84 0.00 0.00 34.83 34.59 2b2c s MET 261 CO -0.02 0.50 0.45 0.20 -0.65 0.00 0.00 175.02 175.50 2b2c s GLY 262 N -1.80 1.91 -0.08 2.11 0.00 0.63 -1.88 107.32 108.21 2b2c s GLY 262 Ca 0.36 -1.69 -0.03 0.00 0.00 0.00 0.00 44.72 43.36 2b2c s GLY 262 CO 0.19 -1.54 0.16 -0.19 0.00 0.00 0.00 173.10 171.72 2b2c s TYR 263 N -2.34 -0.19 -0.18 1.90 2.02 -0.30 -0.08 117.35 118.16 2b2c s TYR 263 Ca 0.49 0.58 -0.12 0.00 -0.37 0.00 0.00 57.07 57.65 2b2c s TYR 263 Cb -0.07 -0.14 -0.05 0.00 -0.40 0.00 0.00 41.96 41.29 2b2c s TYR 263 CO 0.30 -0.22 0.22 -1.17 -1.57 0.00 0.00 175.55 173.11 2b2c s LEU 264 N 1.70 4.22 -0.10 -1.29 1.98 0.19 -1.98 118.68 123.40 2b2c s LEU 264 Ca -0.04 0.37 -0.01 0.00 -2.89 0.00 0.00 54.13 51.56 2b2c s LEU 264 Cb -0.12 -2.25 0.03 0.00 0.66 0.00 0.00 46.19 44.52 2b2c s LEU 264 CO -0.06 0.12 -0.01 -0.63 -1.89 0.00 0.00 176.35 173.89 2b2c s ILE 265 N 0.48 0.52 0.00 6.68 1.01 -0.81 -0.43 121.20 128.65 2b2c s ILE 265 Ca 0.13 -0.08 0.06 0.00 0.00 0.00 0.00 60.65 60.76 2b2c s ILE 265 Cb -0.12 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 2b2c s ILE 265 CO 0.02 0.19 -0.19 0.00 0.00 0.00 0.00 174.94 174.95 2b2c s ALA 267 N -0.56 1.67 0.10 0.00 0.00 -0.45 -0.21 121.76 122.31 2b2c s ALA 267 Ca 0.07 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.99 2b2c s ALA 267 Cb -0.08 -0.36 -0.19 0.00 0.00 0.00 0.00 23.12 22.49 2b2c s ALA 267 CO 0.00 0.39 1.21 0.87 0.00 0.00 0.00 175.76 178.23 2b2c h LYS 268 N 5.17 0.44 -5.95 0.00 1.57 -1.45 -3.28 116.57 113.07 2b2c h LYS 268 Ca -0.41 -0.56 -0.58 0.00 -1.87 0.00 0.00 60.65 57.24 2b2c h LYS 268 Cb 1.15 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 33.57 2b2c h LYS 268 CO 0.45 1.21 0.37 1.21 -0.57 0.00 0.00 179.45 182.12 2b2c s ASN 269 N -7.19 6.95 0.12 0.86 2.47 -1.25 -4.57 114.94 112.32 2b2c s ASN 269 Ca -0.06 1.17 0.13 0.00 0.42 0.00 0.00 52.86 54.52 2b2c s ASN 269 Cb 0.08 -2.45 0.61 0.00 -1.45 0.00 0.00 41.25 38.04 2b2c s ASN 269 CO 0.89 -0.38 1.41 0.00 -3.72 0.00 0.00 177.10 175.30 2b2c n ALA 270 N 5.13 1.33 0.84 1.71 0.00 -1.26 -1.96 120.51 126.30 2b2c n ALA 270 Ca 0.04 0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.63 2b2c n ALA 270 Cb 0.49 -1.21 -0.11 0.00 0.00 0.00 0.00 19.45 18.62 2b2c n ALA 270 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2c n ASN 271 N -1.80 0.83 -4.66 0.00 4.13 -1.26 -4.88 115.26 107.62 2b2c n ASN 271 Ca 0.01 -0.81 -0.42 0.00 1.68 0.00 0.00 54.58 55.03 2b2c n ASN 271 Cb 0.10 1.13 -0.03 0.00 -1.54 0.00 0.00 39.78 39.44 2b2c n ASN 271 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2b2c s ARG 272 N -3.08 4.19 -0.52 3.52 6.06 -0.83 -4.97 118.95 123.33 2b2c s ARG 272 Ca 0.06 2.15 -0.16 0.00 -2.50 0.00 0.00 55.73 55.28 2b2c s ARG 272 Cb 0.16 -3.96 0.11 0.00 0.06 0.00 0.00 34.95 31.32 2b2c s ARG 272 CO 0.87 -0.83 0.46 0.34 -2.50 0.00 0.00 175.30 173.64 2b2c s ASP 273 N 3.20 6.16 0.00 -2.12 2.15 -1.26 -4.95 116.67 119.84 2b2c s ASP 273 Ca 0.72 -1.65 0.19 0.00 0.43 0.00 0.00 52.55 52.23 2b2c s ASP 273 Cb -0.32 -2.19 0.89 0.00 -0.30 0.00 0.00 42.92 41.00 2b2c s ASP 273 CO 0.28 -0.79 1.58 1.33 -0.17 0.00 0.00 175.17 177.40 2b2c n VAL 274 N 5.22 0.53 1.13 1.11 0.24 -1.26 -3.13 118.33 122.17 2b2c n VAL 274 Ca -0.13 0.13 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 2b2c n VAL 274 Cb 0.41 -0.82 0.18 0.00 -1.47 0.00 0.00 33.84 32.14 2b2c n VAL 274 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2b2c n THR 275 N -1.35 0.00 -4.07 3.34 -2.24 -1.26 -4.58 114.28 104.11 2b2c n THR 275 Ca 0.07 -0.26 -0.31 0.00 -2.27 0.00 0.00 64.05 61.28 2b2c n THR 275 Cb 0.17 0.97 -0.16 0.00 -2.10 0.00 0.00 70.33 69.21 2b2c n THR 275 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2b2c s THR 276 N -2.35 1.66 0.62 4.28 -4.23 -1.18 -4.20 115.64 110.24 2b2c s THR 276 Ca 0.24 -0.69 -0.18 0.00 -1.18 0.00 0.00 61.69 59.88 2b2c s THR 276 Cb 0.19 -1.54 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 2b2c s THR 276 CO 0.48 0.47 1.06 -0.81 -0.54 0.00 0.00 174.62 175.29 2b2c n PRO 277 N 4.71 0.94 0.12 3.99 -0.04 -1.26 -4.84 135.00 138.62 2b2c n PRO 277 Ca -0.18 0.37 -0.13 0.00 -0.04 0.00 0.00 63.50 63.52 2b2c n PRO 277 Cb 0.50 -2.28 -0.07 0.00 -0.04 0.00 0.00 33.50 31.60 2b2c n PRO 277 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b2c h ALA 278 N 0.45 -0.94 -3.33 0.55 0.00 -0.85 -3.43 119.26 111.71 2b2c h ALA 278 Ca -0.49 -0.10 -0.65 0.00 0.00 0.00 0.00 54.91 53.66 2b2c h ALA 278 Cb 1.36 0.75 -0.18 0.00 0.00 0.00 0.00 17.79 19.72 2b2c h ALA 278 CO 0.51 -1.01 -0.79 1.03 0.00 0.00 0.00 179.25 178.99 2b2c s ARG 279 N -5.09 1.74 -0.24 0.00 0.52 -1.26 -5.11 118.95 109.51 2b2c s ARG 279 Ca -0.13 -1.35 -0.06 0.00 -0.52 0.00 0.00 55.73 53.68 2b2c s ARG 279 Cb 0.04 -2.01 -0.02 0.00 0.52 0.00 0.00 34.95 33.47 2b2c s ARG 279 CO 0.45 0.43 0.03 -0.08 0.02 0.00 0.00 175.30 176.16 2b2c s THR 280 N -1.50 4.04 0.22 0.02 -1.32 -1.26 -5.02 115.64 110.81 2b2c s THR 280 Ca 0.21 -0.27 -0.30 0.00 -1.21 0.00 0.00 61.69 60.12 2b2c s THR 280 Cb -0.09 -2.87 -0.09 0.00 -1.51 0.00 0.00 72.50 67.94 2b2c s THR 280 CO 0.11 0.37 1.30 -0.76 -2.21 0.00 0.00 174.62 173.43 2b2c s LEU 281 N 1.52 4.42 0.56 9.08 1.43 -1.26 -5.06 118.68 129.38 2b2c s LEU 281 Ca 0.06 2.43 -0.03 0.00 -1.03 0.00 0.00 54.13 55.56 2b2c s LEU 281 Cb -0.15 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.48 2b2c s LEU 281 CO 0.02 -0.51 0.83 0.42 0.23 0.00 0.00 176.35 177.34 2b2c s THR 282 N -0.09 3.26 0.37 5.49 -4.23 -1.26 -4.79 115.64 114.39 2b2c s THR 282 Ca 0.55 -0.34 0.15 0.00 -1.18 0.00 0.00 61.69 60.87 2b2c s THR 282 Cb -0.37 -3.27 0.36 0.00 1.34 0.00 0.00 72.50 70.57 2b2c s THR 282 CO 0.40 -0.24 1.76 0.00 -0.54 0.00 0.00 174.62 176.00 2b2c h ALA 283 N -0.04 2.08 0.01 3.99 0.00 -2.00 -1.14 119.26 122.15 2b2c h ALA 283 Ca -0.45 0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.30 2b2c h ALA 283 Cb 1.28 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2b2c h ALA 283 CO 0.58 -0.50 -1.29 0.93 0.00 0.00 0.00 179.25 178.96 2b2c h GLU 284 N 0.47 0.02 -0.16 0.00 5.08 -2.00 -3.12 114.58 114.87 2b2c h GLU 284 Ca 0.61 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.85 2b2c h GLU 284 Cb 1.40 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 2b2c h GLU 284 CO -0.35 0.82 -0.33 1.96 -1.00 0.00 0.00 179.01 180.12 2b2c h GLN 285 N 0.00 0.31 0.05 2.33 4.20 -1.61 -0.63 115.11 119.77 2b2c h GLN 285 Ca -0.12 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 2b2c h GLN 285 Cb 1.87 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.64 2b2c h GLN 285 CO 0.11 0.61 -0.03 0.82 -0.67 0.00 0.00 178.83 179.68 2b2c h ILE 286 N 0.27 1.17 -0.59 2.54 2.04 -1.42 -2.36 117.51 119.16 2b2c h ILE 286 Ca 0.03 -0.74 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 2b2c h ILE 286 Cb 0.71 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2b2c h ILE 286 CO 0.05 0.19 0.06 0.50 0.00 0.00 0.00 178.15 178.95 2b2c h LYS 287 N -0.40 0.97 -0.98 2.37 3.64 -1.47 -1.41 116.57 119.30 2b2c h LYS 287 Ca -0.01 -0.26 0.17 0.00 -1.27 0.00 0.00 60.65 59.28 2b2c h LYS 287 Cb 0.36 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 31.97 2b2c h LYS 287 CO 0.01 0.92 0.61 0.00 -2.27 0.00 0.00 179.45 178.73 2b2c h ALA 288 N 1.15 1.76 -0.08 5.00 0.00 -1.11 -2.28 119.26 123.70 2b2c h ALA 288 Ca 0.18 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2b2c h ALA 288 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2b2c h ALA 288 CO 0.02 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.47 2b2c n LEU 289 N -4.67 1.49 -4.06 0.00 4.77 -0.56 -4.95 117.00 109.03 2b2c n LEU 289 Ca 0.21 -0.56 -0.33 0.00 -0.03 0.00 0.00 56.01 55.30 2b2c n LEU 289 Cb 0.54 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2b2c n LEU 289 CO 0.25 0.28 -0.27 -3.20 -1.33 0.00 0.00 177.39 173.11 2b2c n ASN 290 N 0.18 -1.55 -4.69 -1.43 4.05 -0.86 -4.97 115.26 105.99 2b2c n ASN 290 Ca 0.18 -1.17 -0.39 0.00 0.45 0.00 0.00 54.58 53.65 2b2c n ASN 290 Cb 0.33 -2.29 -0.06 0.00 1.23 0.00 0.00 39.78 38.99 2b2c n ASN 290 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2b2c s LEU 291 N -7.16 4.22 -0.10 1.20 1.43 -1.12 -4.95 118.68 112.21 2b2c s LEU 291 Ca 0.19 0.86 0.12 0.00 -1.03 0.00 0.00 54.13 54.27 2b2c s LEU 291 Cb -0.09 -2.82 -0.17 0.00 0.03 0.00 0.00 46.19 43.14 2b2c s LEU 291 CO 0.94 -0.13 0.10 0.54 0.23 0.00 0.00 176.35 178.04 2b2c n ARG 292 N 4.27 1.59 -0.08 1.70 5.12 -1.26 -4.79 116.66 123.21 2b2c n ARG 292 Ca -0.04 -0.03 -0.15 0.00 -1.93 0.00 0.00 57.85 55.69 2b2c n ARG 292 Cb 0.51 -1.32 -0.06 0.00 -1.16 0.00 0.00 32.46 30.42 2b2c n ARG 292 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2b2c n PHE 293 N -2.36 0.00 -3.36 -1.55 7.35 -1.26 -5.09 117.46 111.20 2b2c n PHE 293 Ca -0.17 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.20 2b2c n PHE 293 Cb 0.79 -0.58 -0.06 0.00 0.35 0.00 0.00 39.48 39.99 2b2c n PHE 293 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 2b2c s TYR 294 N -2.29 3.46 0.12 -5.13 5.04 -1.26 -4.97 117.35 112.30 2b2c s TYR 294 Ca -0.22 0.97 -0.25 0.00 -2.44 0.00 0.00 57.07 55.13 2b2c s TYR 294 Cb 0.08 -2.33 0.08 0.00 0.35 0.00 0.00 41.96 40.14 2b2c s TYR 294 CO 0.30 0.28 1.08 0.54 -1.34 0.00 0.00 175.55 176.41 2b2c s ASN 295 N -2.21 -0.06 0.17 4.32 2.20 -1.26 -4.91 114.94 113.18 2b2c s ASN 295 Ca 0.46 -0.45 -0.15 0.00 -0.94 0.00 0.00 52.86 51.78 2b2c s ASN 295 Cb -0.12 0.40 0.05 0.00 -2.00 0.00 0.00 41.25 39.59 2b2c s ASN 295 CO 0.20 -0.77 1.82 0.28 -2.94 0.00 0.00 177.10 175.69 2b2c h SER 296 N 2.00 0.51 0.01 3.54 0.02 -1.96 0.72 113.55 118.38 2b2c h SER 296 Ca -0.26 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2b2c h SER 296 Cb 1.22 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2b2c h SER 296 CO 0.31 0.37 -0.00 -0.33 -1.14 0.00 0.00 176.83 176.03 2b2c h GLU 297 N 0.61 -0.01 -0.43 3.45 3.07 -1.96 -2.38 114.58 116.93 2b2c h GLU 297 Ca 0.18 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.10 2b2c h GLU 297 Cb -0.04 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.81 2b2c h GLU 297 CO -0.05 0.16 0.11 0.28 -1.40 0.00 0.00 179.01 178.11 2b2c h VAL 298 N -0.17 0.81 -0.16 3.13 2.07 -1.82 -1.80 116.25 118.31 2b2c h VAL 298 Ca -0.00 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2b2c h VAL 298 Cb 0.17 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2b2c h VAL 298 CO 0.00 0.05 -0.09 1.57 0.02 0.00 0.00 177.57 179.12 2b2c n HIS 299 N -5.06 -0.07 -0.11 1.57 -0.00 0.25 -1.51 115.22 110.29 2b2c n HIS 299 Ca 0.03 0.19 -0.06 0.00 -0.00 0.00 0.00 57.72 57.89 2b2c n HIS 299 Cb 0.19 -0.42 0.02 0.00 -0.00 0.00 0.00 29.99 29.78 2b2c n HIS 299 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2b2c h LYS 300 N 0.00 0.25 0.00 1.57 3.11 -1.02 -2.90 116.57 117.57 2b2c h LYS 300 Ca 0.02 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.80 2b2c h LYS 300 Cb 0.06 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 2b2c h LYS 300 CO -0.15 0.16 -0.23 0.00 -2.81 0.00 0.00 179.45 176.43 2b2c h ALA 301 N 1.26 1.38 0.00 5.00 0.00 -0.87 -2.90 119.26 123.13 2b2c h ALA 301 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b2c h ALA 301 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2b2c h ALA 301 CO -0.20 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2b2c n ALA 302 N -2.38 1.09 1.00 0.00 0.00 -0.57 -0.74 120.51 118.91 2b2c n ALA 302 Ca -0.02 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.70 2b2c n ALA 302 Cb 0.31 -1.28 0.07 0.00 0.00 0.00 0.00 19.45 18.55 2b2c n ALA 302 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2b2c n PHE 303 N -2.14 0.00 -2.80 0.00 3.01 -1.09 -0.03 117.46 114.40 2b2c n PHE 303 Ca -0.01 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.02 2b2c n PHE 303 Cb 0.05 -0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.48 2b2c n PHE 303 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2b2c s VAL 304 N -2.15 4.32 0.19 -4.37 1.01 0.08 -4.88 120.40 114.60 2b2c s VAL 304 Ca 0.25 0.26 -0.16 0.00 0.00 0.00 0.00 61.98 62.34 2b2c s VAL 304 Cb 0.19 -4.59 -0.08 0.00 0.00 0.00 0.00 36.38 31.91 2b2c s VAL 304 CO 0.39 -1.21 0.62 -0.76 0.00 0.00 0.00 175.10 174.14 2b2c s LEU 305 N 4.13 4.31 0.78 3.92 1.43 -1.26 -4.98 118.68 127.01 2b2c s LEU 305 Ca 0.31 1.19 -0.15 0.00 -1.03 0.00 0.00 54.13 54.45 2b2c s LEU 305 Cb -0.12 -3.46 0.02 0.00 0.03 0.00 0.00 46.19 42.66 2b2c s LEU 305 CO 0.18 0.05 0.84 -2.65 0.23 0.00 0.00 176.35 175.00 2b2c n PRO 306 N 0.63 0.25 0.03 1.29 -0.02 -1.26 -4.70 135.00 131.22 2b2c n PRO 306 Ca -0.03 0.14 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 2b2c n PRO 306 Cb 0.52 -2.13 -0.04 0.00 -0.02 0.00 0.00 33.50 31.83 2b2c n PRO 306 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2b2c h GLN 307 N -0.65 -0.22 -0.31 -0.52 5.75 -1.99 -0.18 115.11 116.99 2b2c h GLN 307 Ca -0.46 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.02 2b2c h GLN 307 Cb 1.32 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.90 2b2c h GLN 307 CO 0.44 -0.15 0.03 0.27 -2.65 0.00 0.00 178.83 176.77 2b2c h PHE 308 N -0.23 0.48 -0.36 3.99 -0.00 -2.00 0.17 116.94 118.98 2b2c h PHE 308 Ca 0.07 -0.04 -0.13 0.00 -0.00 0.00 0.00 57.97 57.88 2b2c h PHE 308 Cb 0.33 -0.14 -0.01 0.00 -0.00 0.00 0.00 35.95 36.12 2b2c h PHE 308 CO -0.24 0.46 -0.29 0.28 -0.00 0.00 0.00 178.31 178.52 2b2c h VAL 309 N 0.46 1.28 -0.11 0.88 2.07 -1.82 -3.12 116.25 115.89 2b2c h VAL 309 Ca 0.10 -1.42 -0.11 0.00 0.82 0.00 0.00 66.70 66.09 2b2c h VAL 309 Cb 0.26 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2b2c h VAL 309 CO 0.00 0.47 -0.43 0.50 0.02 0.00 0.00 177.57 178.14 2b2c h LYS 310 N 0.66 0.24 0.69 1.57 3.64 0.11 -3.16 116.57 120.31 2b2c h LYS 310 Ca 0.08 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 2b2c h LYS 310 Cb 0.81 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2b2c h LYS 310 CO 0.07 0.63 -0.33 -0.91 -2.27 0.00 0.00 179.45 176.64 2b2c h ASN 311 N 0.20 -0.78 0.06 4.20 2.35 -0.95 -3.08 115.58 117.58 2b2c h ASN 311 Ca 0.02 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2b2c h ASN 311 Cb 0.84 0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.41 2b2c h ASN 311 CO 0.07 -0.48 0.00 0.00 -1.65 0.00 0.00 177.43 175.37 2b2c n ALA 312 N -2.57 1.29 -2.95 -0.83 0.00 -1.18 -3.27 120.51 111.00 2b2c n ALA 312 Ca -0.13 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 2b2c n ALA 312 Cb 0.38 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.75 2b2c n ALA 312 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2b2c n LEU 313 N -1.32 4.82 0.00 0.00 4.77 -1.16 -4.71 117.00 119.39 2b2c n LEU 313 Ca 0.01 -5.62 0.00 0.00 -0.03 0.00 0.00 56.01 50.37 2b2c n LEU 313 Cb 0.02 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2b2c n LEU 313 CO 0.02 2.28 0.00 -0.62 -1.33 0.00 0.00 177.39 177.75