#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5c s LEU 2 N 0.00 4.34 -0.28 3.17 1.43 -0.60 -4.89 118.68 121.86 2d5c s LEU 2 Ca 0.00 2.33 -0.03 0.00 -1.03 0.00 0.00 54.13 55.40 2d5c s LEU 2 Cb 0.00 -3.56 0.03 0.00 0.03 0.00 0.00 46.19 42.69 2d5c s LEU 2 CO 0.00 -0.82 0.00 -0.13 0.23 0.00 0.00 176.35 175.63 2d5c s ARG 3 N 2.57 2.76 0.38 1.70 1.81 -1.26 -0.54 118.95 126.37 2d5c s ARG 3 Ca 0.70 -1.05 0.07 0.00 -1.72 0.00 0.00 55.73 53.73 2d5c s ARG 3 Cb -0.36 -3.17 -0.07 0.00 -0.45 0.00 0.00 34.95 30.89 2d5c s ARG 3 CO 0.30 -0.49 -0.00 -0.06 -0.68 0.00 0.00 175.30 174.36 2d5c s PHE 4 N 1.35 2.37 -0.06 -0.53 2.99 0.30 -1.09 117.98 123.31 2d5c s PHE 4 Ca -0.01 -0.69 -0.30 0.00 0.00 0.00 0.00 56.93 55.93 2d5c s PHE 4 Cb -0.18 -1.59 0.11 0.00 0.00 0.00 0.00 43.02 41.37 2d5c s PHE 4 CO -0.01 0.38 0.95 0.00 -0.00 0.00 0.00 175.22 176.54 2d5c s ALA 5 N -2.82 -1.87 -0.18 5.36 0.00 -1.18 -2.34 121.76 118.72 2d5c s ALA 5 Ca 0.34 1.19 -0.02 0.00 0.00 0.00 0.00 51.96 53.48 2d5c s ALA 5 Cb 0.08 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.35 2d5c s ALA 5 CO 0.17 -0.61 -0.09 0.54 0.00 0.00 0.00 175.76 175.77 2d5c s VAL 6 N -2.67 3.11 -0.11 0.00 0.11 -0.40 -0.53 120.40 119.90 2d5c s VAL 6 Ca 0.04 -0.60 -0.03 0.00 -2.93 0.00 0.00 61.98 58.45 2d5c s VAL 6 Cb -0.01 -2.36 -0.03 0.00 -1.53 0.00 0.00 36.38 32.44 2d5c s VAL 6 CO -0.07 0.48 0.02 -0.76 -3.33 0.00 0.00 175.10 171.44 2d5c s LEU 7 N 1.03 3.68 0.00 2.54 1.43 -0.12 -1.69 118.68 125.54 2d5c s LEU 7 Ca -0.00 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 2d5c s LEU 7 Cb -0.15 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2d5c s LEU 7 CO -0.01 0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.51 2d5c n GLY 8 N 2.48 -0.88 3.25 -3.19 0.00 -1.22 -1.19 105.19 104.44 2d5c n GLY 8 Ca -0.18 -0.99 0.04 0.00 0.00 0.00 0.00 46.02 44.88 2d5c n GLY 8 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2d5c s HIS 9 N -3.00 -0.98 0.33 1.61 2.46 0.86 0.17 115.29 116.74 2d5c s HIS 9 Ca 0.00 1.22 -0.15 0.00 0.47 0.00 0.00 55.06 56.60 2d5c s HIS 9 Cb 0.00 0.41 -0.09 0.00 -0.13 0.00 0.00 32.58 32.77 2d5c s HIS 9 CO 0.00 -0.52 0.75 -1.25 -2.47 0.00 0.00 174.74 171.25 2d5c s PRO 10 N 2.81 4.01 0.00 2.88 0.04 -1.26 -4.24 135.00 139.23 2d5c s PRO 10 Ca 0.05 0.69 0.00 0.00 0.04 0.00 0.00 61.00 61.78 2d5c s PRO 10 Cb -0.11 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.02 2d5c s PRO 10 CO -0.16 0.14 0.10 1.33 0.04 0.00 0.00 177.00 178.45 2d5c n VAL 11 N -0.42 0.00 0.27 -0.36 0.24 -1.26 -4.76 118.33 112.03 2d5c n VAL 11 Ca 0.04 -0.22 0.18 0.00 -2.04 0.00 0.00 64.34 62.29 2d5c n VAL 11 Cb 0.53 1.26 0.94 0.00 -1.47 0.00 0.00 33.84 35.09 2d5c n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d5c h ALA 12 N 0.00 1.51 -0.48 2.33 0.00 -1.94 -0.38 119.26 120.29 2d5c h ALA 12 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d5c h ALA 12 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2d5c h ALA 12 CO 0.00 -0.18 0.00 0.72 0.00 0.00 0.00 179.25 179.79 2d5c n HIS 13 N -3.52 0.62 -1.84 0.00 8.25 -1.26 -5.00 115.22 112.47 2d5c n HIS 13 Ca -0.01 -0.31 -0.39 0.00 -0.26 0.00 0.00 57.72 56.75 2d5c n HIS 13 Cb 0.23 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.36 2d5c n HIS 13 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2d5c s SER 14 N -1.37 5.84 0.00 0.41 0.15 -0.16 -4.91 113.70 113.67 2d5c s SER 14 Ca 0.42 2.85 0.26 0.00 0.70 0.00 0.00 55.95 60.17 2d5c s SER 14 Cb 0.24 -2.65 0.62 0.00 -1.71 0.00 0.00 66.02 62.52 2d5c s SER 14 CO 0.32 -1.19 1.50 0.18 1.20 0.00 0.00 173.24 175.25 2d5c n LEU 15 N -0.29 2.01 -0.22 3.45 4.77 -1.26 -4.36 117.00 121.10 2d5c n LEU 15 Ca 0.06 -0.67 -0.07 0.00 -0.03 0.00 0.00 56.01 55.30 2d5c n LEU 15 Cb 0.43 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2d5c n LEU 15 CO 0.57 0.34 0.98 0.28 -1.33 0.00 0.00 177.39 178.24 2d5c h SER 16 N 3.04 0.87 -0.78 -1.43 0.02 -1.97 -2.09 113.55 111.21 2d5c h SER 16 Ca 0.00 -0.18 0.10 0.00 -0.84 0.00 0.00 61.79 60.87 2d5c h SER 16 Cb 0.70 -0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.93 2d5c h SER 16 CO 0.00 0.81 0.42 -0.65 -1.14 0.00 0.00 176.83 176.27 2d5c h PRO 17 N 0.87 0.67 -0.52 3.45 0.11 -1.81 -0.23 132.00 134.54 2d5c h PRO 17 Ca 0.21 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.19 2d5c h PRO 17 Cb 0.22 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 2d5c h PRO 17 CO -0.01 0.44 0.00 0.00 -0.21 0.00 0.00 178.00 178.22 2d5c h ALA 18 N 1.46 0.71 -0.38 -0.75 0.00 -1.80 -1.51 119.26 117.00 2d5c h ALA 18 Ca 0.39 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2d5c h ALA 18 Cb 0.41 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2d5c h ALA 18 CO -0.28 0.52 0.09 0.52 0.00 0.00 0.00 179.25 180.10 2d5c h MET 19 N 0.79 0.60 0.00 0.00 2.86 -0.64 -2.80 114.93 115.74 2d5c h MET 19 Ca 0.15 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2d5c h MET 19 Cb 0.52 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.11 2d5c h MET 19 CO 0.03 0.64 -0.13 0.45 1.06 0.00 0.00 176.91 178.96 2d5c h HIS 20 N 0.46 0.00 -0.70 -0.22 3.86 -1.06 -1.27 115.15 116.22 2d5c h HIS 20 Ca 0.12 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.29 2d5c h HIS 20 Cb 0.31 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.75 2d5c h HIS 20 CO 0.02 0.00 0.29 0.00 0.86 0.00 0.00 177.93 179.09 2d5c h ALA 21 N 2.03 0.91 -0.29 2.45 0.00 -1.20 0.11 119.26 123.26 2d5c h ALA 21 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2d5c h ALA 21 Cb 0.99 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2d5c h ALA 21 CO 0.00 0.53 0.12 0.35 0.00 0.00 0.00 179.25 180.25 2d5c h PHE 22 N 1.00 0.44 -0.29 0.00 3.57 -1.22 -2.50 116.94 117.95 2d5c h PHE 22 Ca 0.23 -0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.76 2d5c h PHE 22 Cb 0.20 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 2d5c h PHE 22 CO 0.01 0.43 -0.07 0.00 -2.23 0.00 0.00 178.31 176.45 2d5c h ALA 23 N 0.97 0.19 0.35 2.41 0.00 -0.31 0.22 119.26 123.10 2d5c h ALA 23 Ca 0.10 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2d5c h ALA 23 Cb 0.17 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2d5c h ALA 23 CO -0.01 -0.46 -0.25 -0.07 0.00 0.00 0.00 179.25 178.46 2d5c h LEU 24 N 0.00 -0.64 -0.85 0.00 3.38 -0.71 -2.00 115.31 114.49 2d5c h LEU 24 Ca 0.14 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2d5c h LEU 24 Cb 0.21 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2d5c h LEU 24 CO -0.29 -0.39 0.00 1.05 0.09 0.00 0.00 178.44 178.90 2d5c h GLU 25 N -0.60 0.86 -0.51 1.13 -0.00 -1.34 0.12 114.58 114.24 2d5c h GLU 25 Ca -0.03 -0.24 0.03 0.00 -0.00 0.00 0.00 59.36 59.12 2d5c h GLU 25 Cb 0.51 -0.10 -0.03 0.00 -0.00 0.00 0.00 28.75 29.13 2d5c h GLU 25 CO 0.01 0.86 0.34 1.03 -0.00 0.00 0.00 179.01 181.25 2d5c h SER 26 N 0.80 0.49 -0.10 3.06 0.87 -0.80 -1.03 113.55 116.84 2d5c h SER 26 Ca 0.15 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2d5c h SER 26 Cb 0.47 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2d5c h SER 26 CO 0.02 0.34 0.00 0.18 -0.53 0.00 0.00 176.83 176.84 2d5c n LEU 27 N -4.47 2.59 -1.71 2.23 4.77 -0.77 -4.96 117.00 114.68 2d5c n LEU 27 Ca 0.06 -0.93 -0.13 0.00 -0.03 0.00 0.00 56.01 54.98 2d5c n LEU 27 Cb 0.15 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2d5c n LEU 27 CO 0.35 0.46 -0.05 0.61 -1.33 0.00 0.00 177.39 177.43 2d5c n GLY 28 N 1.31 -0.06 3.69 -0.72 0.00 -0.39 -5.02 105.19 104.00 2d5c n GLY 28 Ca 0.16 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2d5c n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5c s LEU 29 N -3.93 3.53 -0.11 0.99 1.43 0.31 -5.01 118.68 115.89 2d5c s LEU 29 Ca 0.12 -0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 53.03 2d5c s LEU 29 Cb -0.05 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 2d5c s LEU 29 CO 0.15 0.26 0.39 -1.61 0.23 0.00 0.00 176.35 175.77 2d5c s GLU 30 N -1.72 4.21 0.00 1.70 2.02 -1.26 -4.23 118.70 119.42 2d5c s GLU 30 Ca 0.21 0.31 0.00 0.00 0.02 0.00 0.00 54.97 55.51 2d5c s GLU 30 Cb -0.12 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.73 2d5c s GLU 30 CO 0.12 0.30 0.00 0.41 0.02 0.00 0.00 175.26 176.11 2d5c n GLY 31 N 3.00 -0.90 3.09 -1.39 0.00 -1.26 -1.55 105.19 106.17 2d5c n GLY 31 Ca -0.10 -1.13 -0.07 0.00 0.00 0.00 0.00 46.02 44.72 2d5c n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d5c s SER 32 N 0.00 0.46 -0.23 1.61 1.04 0.30 -4.93 113.70 111.94 2d5c s SER 32 Ca 0.00 -0.96 -0.03 0.00 0.48 0.00 0.00 55.95 55.44 2d5c s SER 32 Cb 0.00 0.20 0.11 0.00 0.10 0.00 0.00 66.02 66.43 2d5c s SER 32 CO 0.00 -0.59 0.23 -0.47 0.98 0.00 0.00 173.24 173.39 2d5c s TYR 33 N -3.81 -0.26 0.31 5.02 6.14 -1.26 -0.54 117.35 122.95 2d5c s TYR 33 Ca 0.06 0.00 0.08 0.00 0.64 0.00 0.00 57.07 57.85 2d5c s TYR 33 Cb 0.07 -0.44 -0.04 0.00 0.42 0.00 0.00 41.96 41.97 2d5c s TYR 33 CO -0.10 -0.71 0.16 -1.83 0.64 0.00 0.00 175.55 173.71 2d5c s GLU 34 N 2.31 2.53 -0.26 4.97 -1.05 -0.99 -4.58 118.70 121.63 2d5c s GLU 34 Ca 0.08 -1.39 -0.10 0.00 -0.15 0.00 0.00 54.97 53.41 2d5c s GLU 34 Cb -0.15 -2.30 -0.05 0.00 -0.44 0.00 0.00 34.13 31.19 2d5c s GLU 34 CO -0.20 0.20 0.15 0.00 0.95 0.00 0.00 175.26 176.36 2d5c s ALA 35 N -2.33 3.47 -0.30 -0.84 0.00 -1.26 -1.28 121.76 119.22 2d5c s ALA 35 Ca 0.36 -1.03 0.03 0.00 0.00 0.00 0.00 51.96 51.33 2d5c s ALA 35 Cb -0.05 -2.33 0.08 0.00 0.00 0.00 0.00 23.12 20.82 2d5c s ALA 35 CO 0.23 -0.41 -0.02 -0.46 0.00 0.00 0.00 175.76 175.11 2d5c s TRP 36 N 1.48 3.48 -0.09 0.00 -0.11 -0.68 -4.94 118.94 118.07 2d5c s TRP 36 Ca 0.07 -2.66 -0.34 0.00 1.22 0.00 0.00 56.10 54.39 2d5c s TRP 36 Cb -0.15 -2.45 -0.12 0.00 -1.50 0.00 0.00 33.47 29.26 2d5c s TRP 36 CO 0.07 -0.91 1.90 -3.47 -4.62 0.00 0.00 176.95 169.92 2d5c n ASP 37 N 4.35 3.48 -3.67 5.86 2.03 -1.26 -3.40 116.55 123.94 2d5c n ASP 37 Ca -0.04 0.96 -0.28 0.00 0.52 0.00 0.00 54.79 55.94 2d5c n ASP 37 Cb 0.42 -1.38 -0.16 0.00 -0.72 0.00 0.00 41.12 39.29 2d5c n ASP 37 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2d5c s THR 38 N 4.19 0.39 0.54 5.18 2.01 0.45 -4.86 115.64 123.55 2d5c s THR 38 Ca 0.93 -0.81 -0.17 0.00 0.31 0.00 0.00 61.69 61.96 2d5c s THR 38 Cb -0.68 -1.15 -0.06 0.00 0.01 0.00 0.00 72.50 70.62 2d5c s THR 38 CO 0.51 -0.49 1.02 -2.84 -0.69 0.00 0.00 174.62 172.13 2d5c s PRO 39 N 1.89 3.70 0.27 4.92 0.02 -1.26 -3.92 135.00 140.61 2d5c s PRO 39 Ca 0.05 1.11 -0.05 0.00 0.02 0.00 0.00 61.00 62.13 2d5c s PRO 39 Cb -0.17 -2.09 0.53 0.00 0.02 0.00 0.00 34.50 32.79 2d5c s PRO 39 CO -0.21 -0.49 1.59 1.25 -0.33 0.00 0.00 177.00 178.82 2d5c h LEU 40 N 0.85 -0.57 -2.42 -5.54 6.46 -1.95 0.59 115.31 112.73 2d5c h LEU 40 Ca -0.47 0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2d5c h LEU 40 Cb 1.20 0.47 -0.00 0.00 -0.73 0.00 0.00 40.66 41.60 2d5c h LEU 40 CO 0.60 -0.28 -0.02 -0.08 -0.62 0.00 0.00 178.44 178.04 2d5c h GLU 41 N 0.04 0.00 0.00 1.25 4.57 -1.98 -1.40 114.58 117.05 2d5c h GLU 41 Ca 0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.66 2d5c h GLU 41 Cb 0.87 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2d5c h GLU 41 CO -0.85 0.02 -0.63 0.00 -1.18 0.00 0.00 179.01 176.38 2d5c n ALA 42 N -2.13 3.41 -0.12 2.92 0.00 0.20 -4.47 120.51 120.32 2d5c n ALA 42 Ca -0.02 -0.34 -0.05 0.00 0.00 0.00 0.00 53.44 53.03 2d5c n ALA 42 Cb 0.15 -1.10 0.01 0.00 0.00 0.00 0.00 19.45 18.52 2d5c n ALA 42 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2d5c h LEU 43 N 0.00 -0.59 -0.21 0.00 5.85 -0.86 -0.41 115.31 119.09 2d5c h LEU 43 Ca 0.00 0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2d5c h LEU 43 Cb 0.59 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2d5c h LEU 43 CO 0.00 -0.20 -0.09 -0.65 -0.34 0.00 0.00 178.44 177.16 2d5c h PRO 44 N -0.09 -0.05 -0.05 5.25 0.11 -1.78 0.28 132.00 135.67 2d5c h PRO 44 Ca 0.20 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.23 2d5c h PRO 44 Cb 0.39 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.50 2d5c h PRO 44 CO -0.46 -0.03 -0.36 0.78 -0.21 0.00 0.00 178.00 177.72 2d5c h GLY 45 N -0.05 0.10 1.06 -0.55 0.00 -1.81 -2.77 103.07 99.06 2d5c h GLY 45 Ca 0.11 -0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 2d5c h GLY 45 CO -0.25 0.08 -0.11 -0.09 0.00 0.00 0.00 176.54 176.17 2d5c h ARG 46 N 0.08 0.96 0.00 4.80 9.65 -0.25 -2.65 114.38 126.97 2d5c h ARG 46 Ca 0.01 -0.36 -0.09 0.00 -1.10 0.00 0.00 59.98 58.44 2d5c h ARG 46 Cb 0.67 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.18 2d5c h ARG 46 CO 0.05 1.03 -0.42 -0.07 2.80 0.00 0.00 179.97 183.36 2d5c h LEU 47 N 0.81 0.00 -0.72 3.80 3.38 -0.83 -1.52 115.31 120.23 2d5c h LEU 47 Ca 0.13 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2d5c h LEU 47 Cb 0.67 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2d5c h LEU 47 CO 0.05 0.42 0.27 0.11 0.09 0.00 0.00 178.44 179.37 2d5c h LYS 48 N 0.00 1.09 -0.43 1.13 1.79 -1.21 -1.54 116.57 117.40 2d5c h LYS 48 Ca -0.00 -0.21 -0.14 0.00 -2.18 0.00 0.00 60.65 58.11 2d5c h LYS 48 Cb 0.84 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 2d5c h LYS 48 CO 0.05 0.91 -0.30 0.93 -1.08 0.00 0.00 179.45 179.96 2d5c h GLU 49 N 1.04 0.95 -0.90 3.15 5.08 -1.13 -2.91 114.58 119.86 2d5c h GLU 49 Ca 0.24 -0.45 0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2d5c h GLU 49 Cb 0.24 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2d5c h GLU 49 CO -0.02 1.11 0.58 0.28 -1.00 0.00 0.00 179.01 179.97 2d5c h VAL 50 N 0.80 1.03 -0.05 3.13 2.07 -0.81 -0.37 116.25 122.04 2d5c h VAL 50 Ca 0.09 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.29 2d5c h VAL 50 Cb 0.88 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2d5c h VAL 50 CO 0.08 0.18 0.04 0.03 0.02 0.00 0.00 177.57 177.92 2d5c h ARG 51 N 0.98 0.00 0.02 1.57 3.08 -1.08 -2.64 114.38 116.30 2d5c h ARG 51 Ca 0.40 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 60.09 2d5c h ARG 51 Cb 0.28 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 2d5c h ARG 51 CO -0.16 0.00 -2.27 0.54 -1.07 0.00 0.00 179.97 177.01 2d5c n ARG 52 N -4.50 0.68 0.00 0.04 1.74 -0.27 -4.09 116.66 110.25 2d5c n ARG 52 Ca -0.02 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2d5c n ARG 52 Cb 0.14 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 2d5c n ARG 52 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d5c n ALA 53 N -2.94 2.01 -2.57 7.54 0.00 -0.49 -5.05 120.51 119.01 2d5c n ALA 53 Ca -0.35 -0.69 -0.22 0.00 0.00 0.00 0.00 53.44 52.18 2d5c n ALA 53 Cb 1.07 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.37 2d5c n ALA 53 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d5c s PHE 54 N -0.44 1.35 0.15 0.00 0.40 -1.00 -4.78 117.98 113.66 2d5c s PHE 54 Ca 0.00 -0.30 0.04 0.00 -0.60 0.00 0.00 56.93 56.07 2d5c s PHE 54 Cb 0.00 -0.84 -0.07 0.00 0.51 0.00 0.00 43.02 42.62 2d5c s PHE 54 CO 0.00 0.01 1.34 -0.09 0.70 0.00 0.00 175.22 177.18 2d5c h ARG 55 N 5.40 0.12 -2.04 0.44 9.65 -1.40 -3.41 114.38 123.14 2d5c h ARG 55 Ca -0.37 -0.15 0.16 0.00 -1.10 0.00 0.00 59.98 58.52 2d5c h ARG 55 Cb 1.17 0.05 -0.16 0.00 -1.39 0.00 0.00 29.97 29.64 2d5c h ARG 55 CO 0.47 0.97 0.59 0.20 2.80 0.00 0.00 179.97 185.00 2d5c s GLY 56 N -4.59 -0.41 0.03 2.80 0.00 -1.24 -0.61 107.32 103.31 2d5c s GLY 56 Ca -0.02 1.14 -0.10 0.00 0.00 0.00 0.00 44.72 45.75 2d5c s GLY 56 CO 0.83 0.38 0.20 -1.34 0.00 0.00 0.00 173.10 173.16 2d5c s VAL 57 N -2.91 0.10 0.09 1.40 -7.23 -0.60 -3.13 120.40 108.12 2d5c s VAL 57 Ca 0.07 -0.86 0.01 0.00 -1.81 0.00 0.00 61.98 59.39 2d5c s VAL 57 Cb -0.01 -0.86 -0.04 0.00 0.56 0.00 0.00 36.38 36.04 2d5c s VAL 57 CO -0.07 -0.47 0.22 0.20 -0.31 0.00 0.00 175.10 174.66 2d5c s ASN 58 N -1.99 6.28 -0.02 4.85 0.02 0.31 -0.85 114.94 123.53 2d5c s ASN 58 Ca -0.06 0.22 0.08 0.00 -1.02 0.00 0.00 52.86 52.07 2d5c s ASN 58 Cb -0.02 -1.90 -0.02 0.00 0.02 0.00 0.00 41.25 39.33 2d5c s ASN 58 CO -0.03 0.14 -0.25 -0.76 0.02 0.00 0.00 177.10 176.22 2d5c s LEU 59 N -2.70 2.05 0.00 0.60 1.43 -0.32 -0.95 118.68 118.79 2d5c s LEU 59 Ca 0.34 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2d5c s LEU 59 Cb -0.12 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.79 2d5c s LEU 59 CO 0.28 0.30 0.09 1.07 0.23 0.00 0.00 176.35 178.32 2d5c n THR 60 N 2.52 0.00 -1.60 5.49 5.66 -0.33 -4.63 114.28 121.39 2d5c n THR 60 Ca -0.16 -1.30 -0.43 0.00 -3.05 0.00 0.00 64.05 59.11 2d5c n THR 60 Cb 0.51 0.51 0.00 0.00 -1.55 0.00 0.00 70.33 69.80 2d5c n THR 60 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2d5c n LEU 61 N 0.00 2.18 -2.56 1.09 4.32 -1.26 -1.47 117.00 119.30 2d5c n LEU 61 Ca -0.02 1.09 -0.32 0.00 -0.02 0.00 0.00 56.01 56.75 2d5c n LEU 61 Cb 0.33 -1.32 0.02 0.00 -1.62 0.00 0.00 43.42 40.83 2d5c n LEU 61 CO 0.17 -1.49 0.73 -0.81 -1.22 0.00 0.00 177.39 174.78 2d5c n PRO 62 N 0.42 3.17 -0.00 3.23 -0.04 -1.26 -0.10 135.00 140.42 2d5c n PRO 62 Ca 0.09 -4.06 0.06 0.00 -0.04 0.00 0.00 63.50 59.55 2d5c n PRO 62 Cb 0.36 -2.26 -0.07 0.00 -0.04 0.00 0.00 33.50 31.49 2d5c n PRO 62 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2d5c n LEU 63 N -0.56 0.54 -0.08 1.53 4.77 -0.54 -4.71 117.00 117.95 2d5c n LEU 63 Ca 0.46 -0.46 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 2d5c n LEU 63 Cb 0.55 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 42.06 2d5c n LEU 63 CO 0.43 0.14 1.19 0.11 -1.33 0.00 0.00 177.39 177.93 2d5c h LYS 64 N 0.00 0.58 0.11 3.23 1.57 -1.79 -1.90 116.57 118.36 2d5c h LYS 64 Ca 0.00 -0.03 -0.34 0.00 -1.87 0.00 0.00 60.65 58.40 2d5c h LYS 64 Cb 0.32 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2d5c h LYS 64 CO 0.00 0.38 -1.86 0.93 -0.57 0.00 0.00 179.45 178.33 2d5c h GLU 65 N 0.59 0.24 0.00 3.15 3.07 -1.85 -1.78 114.58 118.00 2d5c h GLU 65 Ca 0.24 -0.41 -0.02 0.00 -0.50 0.00 0.00 59.36 58.67 2d5c h GLU 65 Cb 0.19 0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2d5c h GLU 65 CO -0.07 1.20 -0.10 0.00 -1.40 0.00 0.00 179.01 178.64 2d5c h ALA 66 N -0.01 1.24 -0.54 3.43 0.00 -1.83 -3.13 119.26 118.42 2d5c h ALA 66 Ca -0.40 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 2d5c h ALA 66 Cb 1.93 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 2d5c h ALA 66 CO 0.05 0.12 0.11 0.00 0.00 0.00 0.00 179.25 179.54 2d5c h ALA 67 N 1.90 1.18 -1.01 0.00 0.00 -1.50 -3.22 119.26 116.62 2d5c h ALA 67 Ca -0.00 -0.22 0.24 0.00 0.00 0.00 0.00 54.91 54.93 2d5c h ALA 67 Cb 0.33 -0.22 -0.12 0.00 0.00 0.00 0.00 17.79 17.78 2d5c h ALA 67 CO 0.01 0.55 0.60 -0.07 0.00 0.00 0.00 179.25 180.35 2d5c h LEU 68 N 0.81 0.69 -1.45 0.00 4.07 -1.75 0.67 115.31 118.34 2d5c h LEU 68 Ca 0.17 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.26 2d5c h LEU 68 Cb 0.32 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2d5c h LEU 68 CO 0.00 0.14 0.00 0.00 -1.08 0.00 0.00 178.44 177.50 2d5c h ALA 69 N 1.71 1.00 -0.47 1.53 0.00 -1.79 -2.84 119.26 118.40 2d5c h ALA 69 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2d5c h ALA 69 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2d5c h ALA 69 CO -0.45 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.52 2d5c n HIS 70 N -2.80 1.17 -4.16 0.00 8.25 0.22 -4.98 115.22 112.93 2d5c n HIS 70 Ca 0.00 -0.67 -0.25 0.00 -0.26 0.00 0.00 57.72 56.54 2d5c n HIS 70 Cb 0.24 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.04 2d5c n HIS 70 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2d5c s LEU 71 N -2.02 3.57 0.28 2.41 1.43 -1.08 -4.95 118.68 118.33 2d5c s LEU 71 Ca 0.43 -0.30 0.17 0.00 -1.03 0.00 0.00 54.13 53.39 2d5c s LEU 71 Cb 0.30 -2.17 0.08 0.00 0.03 0.00 0.00 46.19 44.43 2d5c s LEU 71 CO 0.18 0.05 1.39 0.44 0.23 0.00 0.00 176.35 178.64 2d5c h ASP 72 N 2.26 0.00 -4.07 2.29 5.19 -1.43 -3.46 116.42 117.19 2d5c h ASP 72 Ca -0.47 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.87 2d5c h ASP 72 Cb 1.21 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.51 2d5c h ASP 72 CO 0.61 0.41 0.01 0.86 -3.12 0.00 0.00 179.24 178.01 2d5c s TRP 73 N -3.01 -0.66 -0.04 4.55 -0.00 -1.15 -5.03 118.94 113.60 2d5c s TRP 73 Ca 0.04 1.57 0.04 0.00 -0.00 0.00 0.00 56.10 57.74 2d5c s TRP 73 Cb 0.07 0.24 -0.00 0.00 -0.00 0.00 0.00 33.47 33.78 2d5c s TRP 73 CO 0.74 -0.35 -0.16 0.08 -0.00 0.00 0.00 176.95 177.26 2d5c s VAL 74 N 0.16 1.33 0.67 5.86 1.01 -1.26 -0.52 120.40 127.64 2d5c s VAL 74 Ca -0.01 -0.66 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 2d5c s VAL 74 Cb -0.04 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2d5c s VAL 74 CO 0.02 0.39 1.25 -0.94 0.00 0.00 0.00 175.10 175.81 2d5c s SER 75 N 0.04 4.54 0.27 3.32 1.04 -0.03 -4.76 113.70 118.12 2d5c s SER 75 Ca -0.03 2.48 -0.00 0.00 0.48 0.00 0.00 55.95 58.88 2d5c s SER 75 Cb -0.11 -2.60 0.55 0.00 0.10 0.00 0.00 66.02 63.96 2d5c s SER 75 CO 0.02 -2.04 1.77 -0.65 0.98 0.00 0.00 173.24 173.32 2d5c h PRO 76 N 0.27 0.66 -0.39 4.02 0.11 -2.00 0.40 132.00 135.08 2d5c h PRO 76 Ca -0.50 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.50 2d5c h PRO 76 Cb 1.31 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2d5c h PRO 76 CO 0.52 0.44 -0.03 0.93 -0.21 0.00 0.00 178.00 179.65 2d5c h GLU 77 N 0.68 0.70 0.00 1.05 3.07 -1.97 -2.44 114.58 115.67 2d5c h GLU 77 Ca 0.48 -0.24 -0.06 0.00 -0.50 0.00 0.00 59.36 59.04 2d5c h GLU 77 Cb 0.65 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 2d5c h GLU 77 CO -0.35 0.82 -0.26 0.00 -1.40 0.00 0.00 179.01 177.82 2d5c h ALA 78 N 0.86 1.39 -0.19 3.43 0.00 -1.59 -0.52 119.26 122.63 2d5c h ALA 78 Ca 0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2d5c h ALA 78 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2d5c h ALA 78 CO 0.03 0.33 -0.03 1.96 0.00 0.00 0.00 179.25 181.53 2d5c h GLN 79 N 0.00 0.37 -0.41 0.00 4.20 -0.65 0.20 115.11 118.81 2d5c h GLN 79 Ca -0.00 -0.13 -0.07 0.00 0.06 0.00 0.00 58.65 58.51 2d5c h GLN 79 Cb 0.52 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2d5c h GLN 79 CO 0.03 0.61 -0.01 0.00 -0.67 0.00 0.00 178.83 178.79 2d5c h ARG 80 N 0.09 0.73 -0.22 1.46 2.47 -1.07 -2.78 114.38 115.06 2d5c h ARG 80 Ca 0.05 -0.24 -0.09 0.00 -1.26 0.00 0.00 59.98 58.45 2d5c h ARG 80 Cb 0.47 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 2d5c h ARG 80 CO 0.02 0.81 -0.23 0.82 0.56 0.00 0.00 179.97 181.95 2d5c h ILE 81 N 0.56 1.25 -0.02 2.04 2.04 -1.07 -3.47 117.51 118.85 2d5c h ILE 81 Ca 0.11 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.78 2d5c h ILE 81 Cb 0.49 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2d5c h ILE 81 CO 0.02 0.37 -0.01 0.61 0.00 0.00 0.00 178.15 179.15 2d5c n GLY 82 N -0.47 0.42 3.21 5.37 0.00 0.68 -4.84 105.19 109.57 2d5c n GLY 82 Ca -0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 2d5c n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5c s ALA 83 N -2.01 -0.80 -0.12 4.61 0.00 -1.12 -4.34 121.76 117.97 2d5c s ALA 83 Ca 0.00 0.93 0.03 0.00 0.00 0.00 0.00 51.96 52.92 2d5c s ALA 83 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 23.12 22.58 2d5c s ALA 83 CO 0.00 -0.16 -0.21 0.08 0.00 0.00 0.00 175.76 175.48 2d5c s VAL 84 N 0.23 2.27 -0.46 0.00 1.01 -0.67 -4.67 120.40 118.11 2d5c s VAL 84 Ca -0.00 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.12 2d5c s VAL 84 Cb -0.03 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 2d5c s VAL 84 CO -0.00 0.55 0.39 -0.46 0.00 0.00 0.00 175.10 175.57 2d5c n ASN 85 N 3.75 0.60 -3.79 3.32 6.94 -0.86 -4.50 115.26 120.72 2d5c n ASN 85 Ca -0.19 -0.80 -0.18 0.00 -0.02 0.00 0.00 54.58 53.39 2d5c n ASN 85 Cb 0.52 0.79 -0.17 0.00 -2.36 0.00 0.00 39.78 38.57 2d5c n ASN 85 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2d5c s THR 86 N -1.44 0.16 -0.07 5.53 2.01 -0.95 -1.17 115.64 119.71 2d5c s THR 86 Ca 0.04 0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.23 2d5c s THR 86 Cb 0.05 -0.29 -0.00 0.00 0.01 0.00 0.00 72.50 72.27 2d5c s THR 86 CO 0.24 0.17 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.42 2d5c s VAL 87 N 1.32 1.96 -0.12 3.82 1.01 -0.03 -0.35 120.40 128.01 2d5c s VAL 87 Ca -0.06 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 2d5c s VAL 87 Cb -0.13 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 2d5c s VAL 87 CO -0.02 0.54 -0.05 -0.22 0.00 0.00 0.00 175.10 175.35 2d5c s LEU 88 N 0.09 3.23 -0.22 3.92 2.96 -0.28 -1.55 118.68 126.83 2d5c s LEU 88 Ca -0.10 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.68 2d5c s LEU 88 Cb -0.15 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 2d5c s LEU 88 CO 0.06 0.25 -0.00 -1.58 -1.32 0.00 0.00 176.35 173.76 2d5c s GLN 89 N -0.13 3.51 -0.05 1.98 -0.44 0.23 -1.12 119.66 123.64 2d5c s GLN 89 Ca 0.02 -0.56 -0.00 0.00 -2.50 0.00 0.00 55.36 52.32 2d5c s GLN 89 Cb -0.13 -3.11 0.03 0.00 -1.64 0.00 0.00 33.01 28.15 2d5c s GLN 89 CO 0.03 -0.15 0.01 0.14 0.50 0.00 0.00 175.29 175.81 2d5c s VAL 90 N 1.41 0.22 -1.28 1.34 -7.23 -0.61 -4.78 120.40 109.47 2d5c s VAL 90 Ca 0.05 0.13 -0.05 0.00 -1.81 0.00 0.00 61.98 60.31 2d5c s VAL 90 Cb -0.15 -0.36 0.03 0.00 0.56 0.00 0.00 36.38 36.47 2d5c s VAL 90 CO -0.00 0.19 0.32 -0.62 -0.31 0.00 0.00 175.10 174.69 2d5c n GLU 91 N 4.63 -3.22 -0.98 4.82 1.02 -1.26 -0.54 120.64 125.11 2d5c n GLU 91 Ca -0.17 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 2d5c n GLU 91 Cb 0.50 -5.33 0.00 0.00 -0.02 0.00 0.00 31.44 26.59 2d5c n GLU 91 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d5c n GLY 92 N -1.11 0.66 3.92 0.62 0.00 -1.26 -5.02 105.19 102.99 2d5c n GLY 92 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2d5c n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d5c s ARG 93 N -0.14 3.44 -0.14 1.61 1.81 0.30 -4.82 118.95 121.02 2d5c s ARG 93 Ca 0.00 -0.42 0.00 0.00 -1.72 0.00 0.00 55.73 53.59 2d5c s ARG 93 Cb 0.00 -3.04 -0.01 0.00 -0.45 0.00 0.00 34.95 31.45 2d5c s ARG 93 CO 0.00 0.61 -0.15 -0.51 -0.68 0.00 0.00 175.30 174.57 2d5c s LEU 94 N -2.45 2.53 -0.13 2.53 1.43 -1.26 -1.58 118.68 119.75 2d5c s LEU 94 Ca 0.34 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2d5c s LEU 94 Cb -0.13 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 2d5c s LEU 94 CO 0.27 0.12 -0.12 -0.36 0.23 0.00 0.00 176.35 176.49 2d5c s PHE 95 N 0.61 2.83 -0.12 0.29 2.99 -0.28 -1.08 117.98 123.22 2d5c s PHE 95 Ca -0.09 -0.59 -0.04 0.00 0.00 0.00 0.00 56.93 56.21 2d5c s PHE 95 Cb -0.16 -1.85 -0.04 0.00 0.00 0.00 0.00 43.02 40.98 2d5c s PHE 95 CO 0.03 -0.18 0.04 0.20 -0.00 0.00 0.00 175.22 175.31 2d5c s GLY 96 N 0.32 1.92 0.26 4.36 0.00 0.32 -1.13 107.32 113.36 2d5c s GLY 96 Ca -0.10 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 43.88 2d5c s GLY 96 CO 0.05 -0.37 0.12 -1.36 0.00 0.00 0.00 173.10 171.55 2d5c s PHE 97 N -0.57 1.49 -0.22 1.90 0.40 0.53 -0.85 117.98 120.66 2d5c s PHE 97 Ca 0.10 -1.28 -0.01 0.00 -0.60 0.00 0.00 56.93 55.14 2d5c s PHE 97 Cb -0.12 -0.82 0.06 0.00 0.51 0.00 0.00 43.02 42.65 2d5c s PHE 97 CO 0.02 -0.46 0.01 1.21 0.70 0.00 0.00 175.22 176.71 2d5c s ASN 98 N -3.31 3.40 0.00 1.36 3.84 -1.26 -2.04 114.94 116.94 2d5c s ASN 98 Ca 0.37 -1.06 0.25 0.00 0.21 0.00 0.00 52.86 52.63 2d5c s ASN 98 Cb 0.07 -0.85 0.36 0.00 -0.55 0.00 0.00 41.25 40.28 2d5c s ASN 98 CO 0.15 -0.29 1.34 0.35 -2.79 0.00 0.00 177.10 175.85 2d5c n THR 99 N 4.88 0.00 -0.21 -5.21 -2.24 -1.26 -4.24 114.28 106.00 2d5c n THR 99 Ca -0.09 -0.34 -0.08 0.00 -2.27 0.00 0.00 64.05 61.27 2d5c n THR 99 Cb 0.45 1.11 0.02 0.00 -2.10 0.00 0.00 70.33 69.82 2d5c n THR 99 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2d5c h ASP 100 N 3.19 0.92 0.72 3.42 3.32 -1.93 -1.12 116.42 124.95 2d5c h ASP 100 Ca 0.00 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 56.77 2d5c h ASP 100 Cb 0.78 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 40.09 2d5c h ASP 100 CO 0.00 0.93 -0.35 0.00 -1.72 0.00 0.00 179.24 178.10 2d5c h ALA 101 N 1.02 -0.97 -0.15 3.45 0.00 -1.78 -1.19 119.26 119.65 2d5c h ALA 101 Ca 0.18 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2d5c h ALA 101 Cb 0.38 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2d5c h ALA 101 CO 0.01 -0.96 -0.15 -1.00 0.00 0.00 0.00 179.25 177.15 2d5c h PRO 102 N -1.14 0.23 -0.76 0.00 0.13 -1.79 -2.48 132.00 126.20 2d5c h PRO 102 Ca -0.10 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.93 2d5c h PRO 102 Cb 0.77 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.83 2d5c h PRO 102 CO 0.16 0.39 0.31 0.78 -0.23 0.00 0.00 178.00 179.42 2d5c h GLY 103 N 0.77 1.20 0.98 1.56 0.00 -1.16 -2.09 103.07 104.33 2d5c h GLY 103 Ca 0.04 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.74 2d5c h GLY 103 CO 0.02 0.60 0.17 -2.75 0.00 0.00 0.00 176.54 174.58 2d5c h PHE 104 N 1.10 0.37 -0.72 5.60 3.57 -0.73 -0.13 116.94 126.00 2d5c h PHE 104 Ca 0.26 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 2d5c h PHE 104 Cb 0.19 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2d5c h PHE 104 CO 0.02 0.27 0.26 -0.07 -2.23 0.00 0.00 178.31 176.56 2d5c h LEU 105 N 0.36 1.00 -0.53 0.59 3.38 -1.41 -0.73 115.31 117.97 2d5c h LEU 105 Ca 0.10 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2d5c h LEU 105 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2d5c h LEU 105 CO -0.02 0.91 0.07 -0.33 0.09 0.00 0.00 178.44 179.16 2d5c h GLU 106 N 1.05 0.90 -0.73 1.13 4.39 -1.09 -2.46 114.58 117.76 2d5c h GLU 106 Ca 0.24 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2d5c h GLU 106 Cb 0.24 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2d5c h GLU 106 CO -0.02 0.88 0.31 0.00 -1.16 0.00 0.00 179.01 179.03 2d5c h ALA 107 N 0.98 0.95 -0.37 3.43 0.00 -0.65 -1.57 119.26 122.03 2d5c h ALA 107 Ca 0.16 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2d5c h ALA 107 Cb 0.43 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2d5c h ALA 107 CO 0.01 0.55 0.19 -0.07 0.00 0.00 0.00 179.25 179.93 2d5c h LEU 108 N 1.04 0.28 -0.78 0.00 3.38 -0.89 -1.10 115.31 117.24 2d5c h LEU 108 Ca 0.25 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 2d5c h LEU 108 Cb 0.18 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2d5c h LEU 108 CO -0.02 0.21 0.36 0.11 0.09 0.00 0.00 178.44 179.18 2d5c h LYS 109 N 0.38 1.14 0.00 1.13 1.57 -1.18 -1.70 116.57 117.92 2d5c h LYS 109 Ca 0.15 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2d5c h LYS 109 Cb 0.05 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 2d5c h LYS 109 CO -0.10 0.89 -0.03 0.00 -0.57 0.00 0.00 179.45 179.64 2d5c h ALA 110 N 1.19 1.10 -0.30 3.86 0.00 -0.69 -2.43 119.26 121.99 2d5c h ALA 110 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2d5c h ALA 110 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d5c h ALA 110 CO -0.03 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2d5c n GLY 111 N -0.70 1.50 2.36 0.00 0.00 -0.47 -4.95 105.19 102.93 2d5c n GLY 111 Ca -0.02 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 2d5c n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5c n GLY 112 N 1.32 0.92 3.62 -0.02 0.00 -0.92 -4.95 105.19 105.16 2d5c n GLY 112 Ca 0.17 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2d5c n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5c s ILE 113 N -2.57 4.59 0.31 -0.61 -1.09 -0.78 -5.00 121.20 116.05 2d5c s ILE 113 Ca 0.00 1.47 -0.29 0.00 -2.23 0.00 0.00 60.65 59.59 2d5c s ILE 113 Cb 0.00 -4.34 -0.11 0.00 -1.58 0.00 0.00 42.46 36.44 2d5c s ILE 113 CO 0.00 -0.45 1.43 -2.16 -1.23 0.00 0.00 174.94 172.53 2d5c s PRO 114 N 3.46 4.24 -1.42 2.79 0.04 -1.26 -4.60 135.00 138.24 2d5c s PRO 114 Ca 0.41 2.38 -0.15 0.00 0.04 0.00 0.00 61.00 63.68 2d5c s PRO 114 Cb -0.12 -3.05 0.04 0.00 0.04 0.00 0.00 34.50 31.40 2d5c s PRO 114 CO 0.16 -0.41 2.16 1.28 0.04 0.00 0.00 177.00 180.23 2d5c n LEU 115 N 1.45 6.55 -4.13 -3.56 4.77 -1.26 -4.87 117.00 115.96 2d5c n LEU 115 Ca 0.04 -4.08 -0.27 0.00 -0.03 0.00 0.00 56.01 51.66 2d5c n LEU 115 Cb 0.40 -1.66 -0.16 0.00 -2.33 0.00 0.00 43.42 39.66 2d5c n LEU 115 CO 0.61 0.95 -0.51 -0.54 -1.33 0.00 0.00 177.39 176.57 2d5c s LYS 116 N 3.38 2.11 0.18 3.23 1.02 -1.26 -4.97 119.74 123.42 2d5c s LYS 116 Ca 0.48 -0.63 0.02 0.00 0.02 0.00 0.00 55.97 55.87 2d5c s LYS 116 Cb 0.13 -1.72 0.02 0.00 -0.52 0.00 0.00 37.83 35.74 2d5c s LYS 116 CO -0.06 0.16 0.20 0.41 -0.92 0.00 0.00 175.35 175.14 2d5c n GLY 117 N 3.45 2.35 3.77 -3.33 0.00 -1.26 -4.21 105.19 105.96 2d5c n GLY 117 Ca -0.20 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.23 2d5c n GLY 117 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d5c s PRO 118 N -2.77 4.18 -0.22 1.61 0.02 -1.26 -4.56 135.00 131.99 2d5c s PRO 118 Ca 0.15 2.38 -0.06 0.00 0.02 0.00 0.00 61.00 63.49 2d5c s PRO 118 Cb -0.01 -2.98 -0.02 0.00 0.02 0.00 0.00 34.50 31.51 2d5c s PRO 118 CO 0.10 -0.40 0.02 0.00 -0.33 0.00 0.00 177.00 176.39 2d5c s ALA 119 N -1.15 3.05 -0.24 -1.55 0.00 -0.30 -0.52 121.76 121.05 2d5c s ALA 119 Ca 0.52 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.32 2d5c s ALA 119 Cb -0.43 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.76 2d5c s ALA 119 CO 0.57 -0.34 0.08 -1.17 0.00 0.00 0.00 175.76 174.91 2d5c s LEU 120 N 1.34 3.58 -0.27 0.00 2.96 0.63 -0.21 118.68 126.71 2d5c s LEU 120 Ca 0.04 -0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 53.73 2d5c s LEU 120 Cb -0.15 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2d5c s LEU 120 CO 0.02 0.01 0.16 -0.69 -1.32 0.00 0.00 176.35 174.52 2d5c s VAL 121 N 1.37 5.05 -0.26 1.68 1.01 -0.43 -1.14 120.40 127.68 2d5c s VAL 121 Ca 0.05 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.95 2d5c s VAL 121 Cb -0.15 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 2d5c s VAL 121 CO 0.04 0.28 0.47 -0.76 0.00 0.00 0.00 175.10 175.13 2d5c s LEU 122 N 1.70 4.05 0.00 3.92 1.43 -0.25 -2.06 118.68 127.48 2d5c s LEU 122 Ca 0.07 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 2d5c s LEU 122 Cb -0.16 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.47 2d5c s LEU 122 CO 0.09 -0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.03 2d5c n GLY 123 N 4.45 2.04 1.47 -3.19 0.00 0.31 -0.18 105.19 110.09 2d5c n GLY 123 Ca -0.06 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.62 2d5c n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5c n ALA 124 N 2.16 4.66 -1.33 4.61 0.00 -1.26 -4.16 120.51 125.19 2d5c n ALA 124 Ca 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 53.44 50.01 2d5c n ALA 124 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2d5c n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5c n GLY 125 N -0.97 0.12 0.24 0.00 0.00 -1.26 -4.57 105.19 98.75 2d5c n GLY 125 Ca 0.37 -1.76 -0.03 0.00 0.00 0.00 0.00 46.02 44.60 2d5c n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d5c h GLY 126 N 0.00 0.88 0.86 -0.02 0.00 -1.94 0.18 103.07 103.04 2d5c h GLY 126 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2d5c h GLY 126 CO 0.00 0.17 -0.09 0.00 0.00 0.00 0.00 176.54 176.62 2d5c h ALA 127 N 1.30 0.36 -0.76 3.60 0.00 -1.93 -2.01 119.26 119.82 2d5c h ALA 127 Ca 0.26 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2d5c h ALA 127 Cb 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2d5c h ALA 127 CO -0.15 0.20 0.29 0.78 0.00 0.00 0.00 179.25 180.37 2d5c h GLY 128 N 0.26 1.23 1.73 0.00 0.00 -1.66 -0.96 103.07 103.67 2d5c h GLY 128 Ca 0.06 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 2d5c h GLY 128 CO 0.03 0.64 -0.28 3.21 0.00 0.00 0.00 176.54 180.14 2d5c h ARG 129 N 1.11 0.31 -0.25 4.80 3.08 -0.55 -0.80 114.38 122.08 2d5c h ARG 129 Ca 0.25 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.07 2d5c h ARG 129 Cb 0.23 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2d5c h ARG 129 CO -0.02 0.57 -0.31 0.00 -1.07 0.00 0.00 179.97 179.14 2d5c h ALA 130 N 1.43 0.38 -0.34 0.04 0.00 -0.79 -0.93 119.26 119.05 2d5c h ALA 130 Ca 0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2d5c h ALA 130 Cb 0.64 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2d5c h ALA 130 CO 0.05 0.41 0.08 0.28 0.00 0.00 0.00 179.25 180.07 2d5c h VAL 131 N 0.38 1.22 -0.81 0.00 2.07 -1.03 -0.81 116.25 117.28 2d5c h VAL 131 Ca 0.03 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2d5c h VAL 131 Cb 0.89 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2d5c h VAL 131 CO 0.07 0.26 0.52 0.00 0.02 0.00 0.00 177.57 178.44 2d5c h ALA 132 N 0.92 1.03 -0.50 1.67 0.00 -1.12 -0.13 119.26 121.13 2d5c h ALA 132 Ca 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2d5c h ALA 132 Cb 0.31 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d5c h ALA 132 CO 0.00 0.46 0.27 0.35 0.00 0.00 0.00 179.25 180.34 2d5c h PHE 133 N 1.11 0.68 -0.35 0.00 3.04 -0.90 -0.73 116.94 119.79 2d5c h PHE 133 Ca 0.30 -0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.19 2d5c h PHE 133 Cb -0.10 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.18 2d5c h PHE 133 CO -0.01 0.51 0.08 0.00 -2.02 0.00 0.00 178.31 176.86 2d5c h ALA 134 N 1.11 0.46 -0.06 2.41 0.00 -0.71 -0.89 119.26 121.58 2d5c h ALA 134 Ca 0.17 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2d5c h ALA 134 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2d5c h ALA 134 CO -0.03 0.14 -0.30 -0.07 0.00 0.00 0.00 179.25 178.99 2d5c h LEU 135 N 0.41 0.10 -0.31 0.00 3.38 -0.90 -0.94 115.31 117.06 2d5c h LEU 135 Ca 0.11 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2d5c h LEU 135 Cb 0.32 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2d5c h LEU 135 CO 0.00 0.40 -0.30 -0.09 0.09 0.00 0.00 178.44 178.54 2d5c h ARG 136 N 0.09 0.76 -0.34 1.13 2.43 -0.87 -2.27 114.38 115.32 2d5c h ARG 136 Ca 0.01 -0.40 -0.04 0.00 -0.81 0.00 0.00 59.98 58.75 2d5c h ARG 136 Cb 0.58 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2d5c h ARG 136 CO 0.04 1.02 0.04 1.49 -1.51 0.00 0.00 179.97 181.05 2d5c h GLU 137 N 0.52 0.51 0.00 0.20 4.81 -0.67 -0.80 114.58 119.15 2d5c h GLU 137 Ca 0.05 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2d5c h GLU 137 Cb 0.88 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.18 2d5c h GLU 137 CO 0.08 0.51 0.00 0.00 -0.73 0.00 0.00 179.01 178.86 2d5c n ALA 138 N -2.48 2.30 -0.87 2.92 0.00 -0.40 -4.90 120.51 117.08 2d5c n ALA 138 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2d5c n ALA 138 Cb 0.21 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2d5c n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5c n GLY 139 N 0.63 0.47 3.95 0.00 0.00 -0.31 -5.06 105.19 104.88 2d5c n GLY 139 Ca 0.15 -0.93 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2d5c n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5c s LEU 140 N 0.00 3.96 -0.21 0.99 1.43 -0.87 -5.04 118.68 118.94 2d5c s LEU 140 Ca 0.00 0.28 -0.29 0.00 -1.03 0.00 0.00 54.13 53.09 2d5c s LEU 140 Cb 0.00 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 43.08 2d5c s LEU 140 CO 0.00 -0.38 1.06 -0.70 0.23 0.00 0.00 176.35 176.55 2d5c s GLU 141 N -4.32 4.28 -0.07 1.70 2.12 -1.26 -4.61 118.70 116.54 2d5c s GLU 141 Ca 0.42 1.39 0.03 0.00 0.36 0.00 0.00 54.97 57.17 2d5c s GLU 141 Cb -0.10 -3.64 -0.02 0.00 0.26 0.00 0.00 34.13 30.64 2d5c s GLU 141 CO 0.35 -0.59 -0.16 0.08 -0.54 0.00 0.00 175.26 174.39 2d5c s VAL 142 N 3.06 2.86 0.13 3.70 1.01 -1.26 -1.15 120.40 128.74 2d5c s VAL 142 Ca 0.46 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.76 2d5c s VAL 142 Cb -0.16 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2d5c s VAL 142 CO 0.08 0.57 -0.21 0.26 0.00 0.00 0.00 175.10 175.80 2d5c s TRP 143 N -0.34 2.45 0.03 5.22 0.51 0.71 -2.56 118.94 124.95 2d5c s TRP 143 Ca 0.03 -0.30 0.02 0.00 -2.12 0.00 0.00 56.10 53.72 2d5c s TRP 143 Cb -0.13 -1.30 -0.02 0.00 -0.81 0.00 0.00 33.47 31.22 2d5c s TRP 143 CO 0.02 0.38 -0.07 0.14 -0.51 0.00 0.00 176.95 176.92 2d5c s VAL 144 N -1.17 0.47 0.02 4.03 -7.23 0.06 -1.31 120.40 115.28 2d5c s VAL 144 Ca 0.17 -0.87 -0.03 0.00 -1.81 0.00 0.00 61.98 59.44 2d5c s VAL 144 Cb -0.10 -0.52 -0.02 0.00 0.56 0.00 0.00 36.38 36.30 2d5c s VAL 144 CO 0.09 -0.28 0.03 0.86 -0.31 0.00 0.00 175.10 175.49 2d5c s TRP 145 N -1.10 0.24 -0.06 2.82 -0.00 -0.87 -1.32 118.94 118.65 2d5c s TRP 145 Ca -0.08 -0.51 -0.17 0.00 -0.00 0.00 0.00 56.10 55.34 2d5c s TRP 145 Cb -0.08 -0.18 0.04 0.00 -0.00 0.00 0.00 33.47 33.25 2d5c s TRP 145 CO 0.00 -0.26 0.40 1.21 -0.00 0.00 0.00 176.95 178.30 2d5c s ASN 146 N -1.74 -0.33 0.46 5.86 2.47 -1.26 -0.53 114.94 119.86 2d5c s ASN 146 Ca -0.11 0.39 0.19 0.00 0.42 0.00 0.00 52.86 53.75 2d5c s ASN 146 Cb -0.06 0.50 1.16 0.00 -1.45 0.00 0.00 41.25 41.40 2d5c s ASN 146 CO -0.02 -0.39 1.93 0.08 -3.72 0.00 0.00 177.10 174.98 2d5c h ARG 147 N 4.15 0.28 -4.52 0.43 0.11 -2.00 -3.23 114.38 109.61 2d5c h ARG 147 Ca -0.28 -0.02 -0.71 0.00 0.10 0.00 0.00 59.98 59.07 2d5c h ARG 147 Cb 1.17 -0.06 -0.29 0.00 1.11 0.00 0.00 29.97 31.90 2d5c h ARG 147 CO 0.36 0.19 -0.52 0.99 0.10 0.00 0.00 179.97 181.09 2d5c s THR 148 N -5.29 3.96 0.32 0.08 2.01 -1.26 -5.01 115.64 110.45 2d5c s THR 148 Ca -0.07 -1.42 0.09 0.00 0.31 0.00 0.00 61.69 60.60 2d5c s THR 148 Cb 0.21 -3.41 0.31 0.00 0.01 0.00 0.00 72.50 69.62 2d5c s THR 148 CO 0.76 -0.44 1.69 1.55 -0.69 0.00 0.00 174.62 177.49 2d5c h PRO 149 N 8.30 0.40 -0.58 4.92 0.13 -1.99 -2.46 132.00 140.71 2d5c h PRO 149 Ca -0.22 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 65.00 2d5c h PRO 149 Cb 1.08 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 2d5c h PRO 149 CO 0.71 0.26 0.39 0.37 -0.23 0.00 0.00 178.00 179.50 2d5c h GLN 150 N 0.41 0.34 -0.44 0.86 5.75 -1.95 0.14 115.11 120.22 2d5c h GLN 150 Ca 0.65 -0.02 -0.13 0.00 -0.15 0.00 0.00 58.65 59.00 2d5c h GLN 150 Cb 1.33 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.79 2d5c h GLN 150 CO -0.55 0.22 -0.23 -0.09 -2.65 0.00 0.00 178.83 175.53 2d5c h ARG 151 N 0.35 0.89 -0.11 1.69 2.43 -1.83 0.79 114.38 118.60 2d5c h ARG 151 Ca 0.27 -0.38 -0.20 0.00 -0.81 0.00 0.00 59.98 58.86 2d5c h ARG 151 Cb 0.61 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2d5c h ARG 151 CO -0.07 1.03 -0.75 0.00 -1.51 0.00 0.00 179.97 178.67 2d5c h ALA 152 N 0.96 0.47 -0.22 2.80 0.00 -1.31 -2.65 119.26 119.31 2d5c h ALA 152 Ca 0.10 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2d5c h ALA 152 Cb 0.78 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2d5c h ALA 152 CO 0.06 0.73 0.05 -0.07 0.00 0.00 0.00 179.25 180.02 2d5c h LEU 153 N 0.39 0.34 -0.59 0.00 3.38 -0.56 -0.24 115.31 118.03 2d5c h LEU 153 Ca -0.04 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.76 2d5c h LEU 153 Cb 1.35 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.95 2d5c h LEU 153 CO 0.14 0.50 0.26 0.00 0.09 0.00 0.00 178.44 179.43 2d5c h ALA 154 N 0.86 0.77 0.03 1.53 0.00 -0.86 0.16 119.26 121.75 2d5c h ALA 154 Ca 0.07 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d5c h ALA 154 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d5c h ALA 154 CO 0.00 -0.13 -0.01 1.25 0.00 0.00 0.00 179.25 180.36 2d5c h LEU 155 N 0.48 -0.03 -0.89 0.00 5.85 -1.26 0.52 115.31 119.97 2d5c h LEU 155 Ca 0.28 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.87 2d5c h LEU 155 Cb 0.29 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2d5c h LEU 155 CO -0.25 0.13 0.59 0.00 -0.34 0.00 0.00 178.44 178.57 2d5c h ALA 156 N 0.78 1.14 -0.37 1.25 0.00 -0.56 -0.30 119.26 121.19 2d5c h ALA 156 Ca -0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2d5c h ALA 156 Cb 0.18 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2d5c h ALA 156 CO 0.01 0.51 -0.40 0.93 0.00 0.00 0.00 179.25 180.29 2d5c h GLU 157 N 1.19 0.92 -0.38 0.00 5.08 -0.53 0.59 114.58 121.45 2d5c h GLU 157 Ca 0.33 -0.49 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 2d5c h GLU 157 Cb -0.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2d5c h GLU 157 CO -0.08 1.15 -0.28 0.93 -1.00 0.00 0.00 179.01 179.72 2d5c h GLU 158 N 0.75 0.86 -0.00 2.33 5.08 -0.53 -3.24 114.58 119.83 2d5c h GLU 158 Ca 0.06 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2d5c h GLU 158 Cb 0.99 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2d5c h GLU 158 CO 0.10 1.06 -0.59 1.19 -1.00 0.00 0.00 179.01 179.77 2d5c n PHE 159 N -4.17 0.00 -2.60 4.33 3.01 -0.16 -4.98 117.46 112.90 2d5c n PHE 159 Ca -0.02 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.40 2d5c n PHE 159 Cb 0.48 -0.11 0.02 0.00 -0.01 0.00 0.00 39.48 39.86 2d5c n PHE 159 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d5c n GLY 160 N 1.45 0.56 0.00 1.37 0.00 0.12 -5.05 105.19 103.65 2d5c n GLY 160 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2d5c n GLY 160 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d5c n LEU 161 N -1.44 0.00 -3.95 0.99 4.77 0.16 -5.01 117.00 112.52 2d5c n LEU 161 Ca -0.01 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.71 2d5c n LEU 161 Cb 0.52 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.44 2d5c n LEU 161 CO 0.12 0.00 -0.45 -0.60 -1.33 0.00 0.00 177.39 175.14 2d5c s ARG 162 N 2.14 1.56 -0.06 3.23 3.52 -1.06 -4.67 118.95 123.61 2d5c s ARG 162 Ca 0.00 -0.31 -0.21 0.00 -0.13 0.00 0.00 55.73 55.08 2d5c s ARG 162 Cb 0.00 -1.48 -0.04 0.00 -1.56 0.00 0.00 34.95 31.86 2d5c s ARG 162 CO 0.00 -0.15 0.61 0.00 -0.81 0.00 0.00 175.30 174.96 2d5c s ALA 163 N 1.27 3.41 0.15 6.12 0.00 -1.26 -0.76 121.76 130.69 2d5c s ALA 163 Ca -0.03 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.00 2d5c s ALA 163 Cb -0.14 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 2d5c s ALA 163 CO -0.03 -0.01 -0.11 0.14 0.00 0.00 0.00 175.76 175.75 2d5c s VAL 164 N 0.50 1.24 0.60 0.00 -7.23 -0.43 -4.90 120.40 110.17 2d5c s VAL 164 Ca 0.33 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.34 2d5c s VAL 164 Cb -0.17 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 2d5c s VAL 164 CO 0.16 -0.68 1.04 -2.16 -0.31 0.00 0.00 175.10 173.15 2d5c s PRO 165 N -3.54 3.40 0.50 4.82 0.04 -1.26 -4.55 135.00 134.40 2d5c s PRO 165 Ca 0.16 1.06 0.22 0.00 0.04 0.00 0.00 61.00 62.49 2d5c s PRO 165 Cb 0.01 -2.05 1.29 0.00 0.04 0.00 0.00 34.50 33.79 2d5c s PRO 165 CO 0.02 -0.73 1.97 1.25 0.04 0.00 0.00 177.00 179.54 2d5c h LEU 166 N 0.26 0.13 -0.67 -3.56 5.85 -1.97 -2.42 115.31 112.92 2d5c h LEU 166 Ca -0.46 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2d5c h LEU 166 Cb 1.21 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2d5c h LEU 166 CO 0.59 0.07 0.00 -1.84 -0.34 0.00 0.00 178.44 176.91 2d5c n GLU 167 N -4.41 0.13 0.00 1.25 0.00 -1.26 -1.66 120.64 114.69 2d5c n GLU 167 Ca 0.12 0.45 0.07 0.00 0.00 0.00 0.00 57.16 57.79 2d5c n GLU 167 Cb 0.60 -1.79 0.33 0.00 0.00 0.00 0.00 31.44 30.59 2d5c n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d5c n LYS 168 N -2.03 0.09 0.29 3.44 4.76 -0.91 -2.49 118.16 121.30 2d5c n LYS 168 Ca 0.01 0.21 0.15 0.00 -2.87 0.00 0.00 58.31 55.81 2d5c n LYS 168 Cb 0.15 -1.50 0.90 0.00 -1.84 0.00 0.00 35.03 32.74 2d5c n LYS 168 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d5c h ALA 169 N 2.58 1.56 0.00 7.82 0.00 -1.53 -0.18 119.26 129.51 2d5c h ALA 169 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d5c h ALA 169 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d5c h ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2d5c h ARG 170 N 0.00 0.00 -0.02 0.00 3.08 -1.12 -2.66 114.38 113.66 2d5c h ARG 170 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d5c h ARG 170 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2d5c h ARG 170 CO 0.00 0.00 -0.02 0.39 -1.07 0.00 0.00 179.97 179.27 2d5c n GLU 171 N -2.91 1.70 -2.56 0.04 1.02 -0.09 -4.39 120.64 113.45 2d5c n GLU 171 Ca -0.00 -1.63 -0.32 0.00 -0.02 0.00 0.00 57.16 55.19 2d5c n GLU 171 Cb 0.23 -1.37 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 2d5c n GLU 171 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d5c s ALA 172 N -1.65 3.15 -0.03 0.62 0.00 -1.00 -4.67 121.76 118.18 2d5c s ALA 172 Ca 0.22 0.09 0.16 0.00 0.00 0.00 0.00 51.96 52.43 2d5c s ALA 172 Cb 0.16 -3.00 -0.25 0.00 0.00 0.00 0.00 23.12 20.04 2d5c s ALA 172 CO 0.25 -0.14 0.33 0.54 0.00 0.00 0.00 175.76 176.74 2d5c n ARG 173 N -1.42 0.58 -3.95 0.00 5.12 0.32 -4.74 116.66 112.57 2d5c n ARG 173 Ca 0.05 -0.14 -0.22 0.00 -1.93 0.00 0.00 57.85 55.61 2d5c n ARG 173 Cb 0.54 -1.38 -0.17 0.00 -1.16 0.00 0.00 32.46 30.28 2d5c n ARG 173 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2d5c s LEU 174 N -4.21 0.97 -0.12 0.55 2.96 -1.09 -0.47 118.68 117.27 2d5c s LEU 174 Ca -0.06 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.74 2d5c s LEU 174 Cb 0.10 -0.51 0.00 0.00 0.50 0.00 0.00 46.19 46.28 2d5c s LEU 174 CO 0.67 -0.13 -0.22 -0.22 -1.32 0.00 0.00 176.35 175.13 2d5c s LEU 175 N 1.52 2.14 -0.14 -0.68 2.96 -0.01 -0.27 118.68 124.20 2d5c s LEU 175 Ca -0.01 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 2d5c s LEU 175 Cb -0.13 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.13 2d5c s LEU 175 CO -0.04 0.12 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.24 2d5c s VAL 176 N 0.59 1.83 -0.42 1.68 1.01 -0.29 -0.74 120.40 124.07 2d5c s VAL 176 Ca -0.12 -0.83 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 2d5c s VAL 176 Cb -0.17 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.58 2d5c s VAL 176 CO 0.03 0.51 0.77 0.21 0.00 0.00 0.00 175.10 176.61 2d5c s ASN 177 N 1.00 6.45 -0.18 3.32 2.47 0.30 -1.09 114.94 127.22 2d5c s ASN 177 Ca -0.04 0.03 0.16 0.00 0.42 0.00 0.00 52.86 53.43 2d5c s ASN 177 Cb -0.15 -2.38 0.40 0.00 -1.45 0.00 0.00 41.25 37.67 2d5c s ASN 177 CO -0.04 -0.83 1.27 0.00 -3.72 0.00 0.00 177.10 173.78 2d5c n ALA 178 N 6.56 2.97 -2.08 1.71 0.00 0.75 -2.13 120.51 128.28 2d5c n ALA 178 Ca 0.02 -2.75 -0.19 0.00 0.00 0.00 0.00 53.44 50.52 2d5c n ALA 178 Cb 0.48 -0.50 0.01 0.00 0.00 0.00 0.00 19.45 19.44 2d5c n ALA 178 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d5c s THR 179 N -2.98 2.67 -2.06 0.00 -4.23 -1.06 -4.29 115.64 103.69 2d5c s THR 179 Ca 0.37 -1.10 0.20 0.00 -1.18 0.00 0.00 61.69 59.98 2d5c s THR 179 Cb 0.33 -2.78 0.55 0.00 1.34 0.00 0.00 72.50 71.94 2d5c s THR 179 CO 0.02 0.00 1.47 0.54 -0.54 0.00 0.00 174.62 176.11 2d5c n ARG 180 N -1.86 2.46 -2.03 3.99 1.74 -1.26 -4.77 116.66 114.93 2d5c n ARG 180 Ca 0.08 -2.26 -0.42 0.00 -0.77 0.00 0.00 57.85 54.48 2d5c n ARG 180 Cb 0.60 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.52 2d5c n ARG 180 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d5c s VAL 181 N -1.20 3.08 0.00 1.55 1.01 -1.26 -1.90 120.40 121.69 2d5c s VAL 181 Ca 0.42 0.67 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2d5c s VAL 181 Cb 0.22 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2d5c s VAL 181 CO 0.29 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.03 2d5c n GLY 182 N 3.77 2.69 3.66 4.51 0.00 -1.25 -4.57 105.19 114.00 2d5c n GLY 182 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2d5c n GLY 182 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d5c s LEU 183 N 0.00 4.41 -1.24 0.99 2.96 -0.80 -2.19 118.68 122.82 2d5c s LEU 183 Ca 0.00 2.60 -0.09 0.00 -0.22 0.00 0.00 54.13 56.42 2d5c s LEU 183 Cb 0.00 -3.54 0.07 0.00 0.50 0.00 0.00 46.19 43.23 2d5c s LEU 183 CO 0.00 -1.02 0.45 -0.62 -1.32 0.00 0.00 176.35 173.84 2d5c n GLU 184 N 7.18 -3.17 -3.27 1.98 -0.58 0.25 -4.91 120.64 118.11 2d5c n GLU 184 Ca 0.19 0.44 -0.14 0.00 -0.42 0.00 0.00 57.16 57.23 2d5c n GLU 184 Cb 0.41 -5.12 -0.06 0.00 -0.57 0.00 0.00 31.44 26.10 2d5c n GLU 184 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2d5c s ASP 185 N -2.68 0.48 0.22 1.62 -1.08 -0.93 -4.98 116.67 109.33 2d5c s ASP 185 Ca 0.39 -1.67 0.14 0.00 -0.52 0.00 0.00 52.55 50.88 2d5c s ASP 185 Cb -0.21 0.81 0.79 0.00 -1.46 0.00 0.00 42.92 42.85 2d5c s ASP 185 CO 0.47 -0.21 1.43 -2.65 0.52 0.00 0.00 175.17 174.73 2d5c n PRO 186 N 3.93 0.09 0.00 4.34 -0.02 -1.26 -1.61 135.00 140.47 2d5c n PRO 186 Ca 0.14 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.33 2d5c n PRO 186 Cb 0.48 -1.84 0.27 0.00 -0.02 0.00 0.00 33.50 32.39 2d5c n PRO 186 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d5c n SER 187 N -2.01 0.80 -4.50 2.55 3.41 -1.26 -4.40 113.62 108.22 2d5c n SER 187 Ca -0.01 -0.60 -0.33 0.00 -0.26 0.00 0.00 58.87 57.67 2d5c n SER 187 Cb 0.05 0.26 -0.13 0.00 -0.26 0.00 0.00 64.21 64.14 2d5c n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5c s ALA 188 N -2.78 2.73 -0.03 7.33 0.00 -0.63 -5.08 121.76 123.30 2d5c s ALA 188 Ca 0.16 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 2d5c s ALA 188 Cb 0.18 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 22.31 2d5c s ALA 188 CO 0.63 0.57 0.09 0.45 0.00 0.00 0.00 175.76 177.50 2d5c s SER 189 N -0.87 -0.06 0.17 0.00 0.15 -1.26 -3.92 113.70 107.91 2d5c s SER 189 Ca 0.12 0.09 0.21 0.00 0.70 0.00 0.00 55.95 57.08 2d5c s SER 189 Cb -0.11 0.19 0.86 0.00 -1.71 0.00 0.00 66.02 65.26 2d5c s SER 189 CO 0.02 -0.09 1.64 -0.81 1.20 0.00 0.00 173.24 175.19 2d5c n PRO 190 N 2.73 0.13 -4.26 5.44 -0.04 -1.26 -4.69 135.00 133.05 2d5c n PRO 190 Ca -0.14 0.35 -0.23 0.00 -0.04 0.00 0.00 63.50 63.44 2d5c n PRO 190 Cb 0.59 -1.74 -0.17 0.00 -0.04 0.00 0.00 33.50 32.14 2d5c n PRO 190 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2d5c s LEU 191 N -3.98 1.38 0.39 1.53 2.96 -1.26 -5.12 118.68 114.59 2d5c s LEU 191 Ca 0.06 -0.22 -0.27 0.00 -0.22 0.00 0.00 54.13 53.47 2d5c s LEU 191 Cb 0.10 -0.66 -0.10 0.00 0.50 0.00 0.00 46.19 46.03 2d5c s LEU 191 CO 0.36 -0.04 1.47 -2.84 -1.32 0.00 0.00 176.35 173.99 2d5c s PRO 192 N 1.01 4.01 0.32 0.98 0.02 -1.26 -4.87 135.00 135.21 2d5c s PRO 192 Ca -0.09 2.53 0.10 0.00 0.02 0.00 0.00 61.00 63.56 2d5c s PRO 192 Cb -0.14 -2.89 0.90 0.00 0.02 0.00 0.00 34.50 32.38 2d5c s PRO 192 CO -0.00 -0.60 1.73 0.00 -0.33 0.00 0.00 177.00 177.79 2d5c h ALA 193 N 2.84 1.81 0.00 -1.55 0.00 -1.99 -0.22 119.26 120.13 2d5c h ALA 193 Ca -0.51 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2d5c h ALA 193 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2d5c h ALA 193 CO 0.63 -0.28 0.00 -0.85 0.00 0.00 0.00 179.25 178.75 2d5c n GLU 194 N -4.89 0.17 0.00 0.00 0.28 -1.26 -2.54 120.64 112.40 2d5c n GLU 194 Ca 0.27 0.17 0.12 0.00 -0.16 0.00 0.00 57.16 57.56 2d5c n GLU 194 Cb 0.76 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 32.24 2d5c n GLU 194 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2d5c n LEU 195 N -1.33 2.26 -4.78 -1.84 4.77 -0.10 -4.95 117.00 111.03 2d5c n LEU 195 Ca 0.06 -0.78 -0.35 0.00 -0.03 0.00 0.00 56.01 54.91 2d5c n LEU 195 Cb 0.13 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 2d5c n LEU 195 CO 0.12 0.40 0.76 -0.36 -1.33 0.00 0.00 177.39 176.97 2d5c s PHE 196 N -2.26 2.90 0.57 -1.77 0.40 -1.05 -2.16 117.98 114.62 2d5c s PHE 196 Ca 0.24 1.57 -0.16 0.00 -0.60 0.00 0.00 56.93 57.98 2d5c s PHE 196 Cb 0.19 -3.19 -0.05 0.00 0.51 0.00 0.00 43.02 40.48 2d5c s PHE 196 CO 0.45 -1.14 1.04 -1.25 0.70 0.00 0.00 175.22 175.01 2d5c s PRO 197 N -3.08 3.51 0.00 0.24 0.04 -1.24 -4.66 135.00 129.80 2d5c s PRO 197 Ca 0.67 1.12 0.29 0.00 0.04 0.00 0.00 61.00 63.12 2d5c s PRO 197 Cb -0.21 -2.06 1.36 0.00 0.04 0.00 0.00 34.50 33.63 2d5c s PRO 197 CO 0.25 -0.65 1.95 0.39 0.04 0.00 0.00 177.00 178.98 2d5c n GLU 198 N -1.93 0.56 -3.67 4.56 -0.58 -1.26 -4.85 120.64 113.47 2d5c n GLU 198 Ca 0.08 -0.11 -0.15 0.00 -0.42 0.00 0.00 57.16 56.56 2d5c n GLU 198 Cb 0.53 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.83 2d5c n GLU 198 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2d5c s GLU 199 N -2.52 0.80 0.00 3.49 -1.05 -1.26 -4.77 118.70 113.40 2d5c s GLU 199 Ca 0.29 0.04 0.00 0.00 -0.15 0.00 0.00 54.97 55.15 2d5c s GLU 199 Cb 0.20 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 34.26 2d5c s GLU 199 CO 0.47 -0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.86 2d5c n GLY 200 N 1.26 0.47 3.11 -3.83 0.00 -1.26 -4.70 105.19 100.24 2d5c n GLY 200 Ca -0.20 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 43.96 2d5c n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5c s ALA 201 N -1.47 0.64 0.00 4.61 0.00 0.38 -0.88 121.76 125.04 2d5c s ALA 201 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2d5c s ALA 201 Cb 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.33 2d5c s ALA 201 CO 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 175.76 175.46 2d5c s ALA 202 N -3.49 0.06 -0.02 0.00 0.00 0.56 -0.83 121.76 118.03 2d5c s ALA 202 Ca 0.06 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2d5c s ALA 202 Cb 0.05 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2d5c s ALA 202 CO -0.07 -0.01 -0.09 0.08 0.00 0.00 0.00 175.76 175.67 2d5c s VAL 203 N -0.21 0.78 -0.12 0.00 1.01 0.08 -1.73 120.40 120.21 2d5c s VAL 203 Ca -0.02 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2d5c s VAL 203 Cb -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2d5c s VAL 203 CO -0.00 0.24 -0.23 -0.62 0.00 0.00 0.00 175.10 174.49 2d5c s ASP 204 N 0.13 3.14 0.35 3.32 -1.08 -1.10 -0.54 116.67 120.89 2d5c s ASP 204 Ca -0.02 -0.57 0.19 0.00 -0.52 0.00 0.00 52.55 51.63 2d5c s ASP 204 Cb -0.08 -1.43 0.28 0.00 -1.46 0.00 0.00 42.92 40.22 2d5c s ASP 204 CO 0.00 0.12 1.55 -0.07 0.52 0.00 0.00 175.17 177.30 2d5c h LEU 205 N 6.98 0.00 -9.44 -1.34 3.38 -1.77 -1.54 115.31 111.58 2d5c h LEU 205 Ca -0.25 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.18 2d5c h LEU 205 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2d5c h LEU 205 CO 0.51 0.32 0.66 -0.69 0.09 0.00 0.00 178.44 179.32 2d5c s VAL 206 N -3.13 3.91 -0.07 1.22 1.01 -1.26 -4.65 120.40 117.43 2d5c s VAL 206 Ca 0.04 1.34 0.10 0.00 0.00 0.00 0.00 61.98 63.46 2d5c s VAL 206 Cb 0.07 -3.86 0.15 0.00 0.00 0.00 0.00 36.38 32.74 2d5c s VAL 206 CO 0.71 0.07 1.04 0.00 0.00 0.00 0.00 175.10 176.91 2d5c n TYR 207 N 4.41 0.00 -3.65 5.22 0.18 -1.26 -4.31 117.16 117.75 2d5c n TYR 207 Ca 0.10 -0.64 -0.29 0.00 1.88 0.00 0.00 57.90 58.95 2d5c n TYR 207 Cb 0.45 -0.10 -0.15 0.00 -0.38 0.00 0.00 39.34 39.16 2d5c n TYR 207 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2d5c s ARG 208 N -1.74 0.51 0.86 -3.48 0.52 -1.26 -2.57 118.95 111.79 2d5c s ARG 208 Ca 0.17 -0.88 -0.11 0.00 -0.52 0.00 0.00 55.73 54.39 2d5c s ARG 208 Cb 0.15 -1.65 0.11 0.00 0.52 0.00 0.00 34.95 34.08 2d5c s ARG 208 CO 0.02 -1.01 1.10 -1.25 0.02 0.00 0.00 175.30 174.17 2d5c s PRO 209 N 1.77 1.54 0.05 3.54 0.04 -1.26 0.83 135.00 141.52 2d5c s PRO 209 Ca 0.10 1.08 -0.26 0.00 0.04 0.00 0.00 61.00 61.96 2d5c s PRO 209 Cb -0.17 -1.82 -0.17 0.00 0.04 0.00 0.00 34.50 32.38 2d5c s PRO 209 CO -0.29 -2.12 1.55 1.25 0.04 0.00 0.00 177.00 177.43 2d5c h LEU 210 N -1.47 -0.20 -7.73 -3.56 5.85 -1.83 -3.31 115.31 103.05 2d5c h LEU 210 Ca -0.47 -0.11 -0.78 0.00 0.84 0.00 0.00 57.88 57.36 2d5c h LEU 210 Cb 1.26 0.05 -0.25 0.00 0.37 0.00 0.00 40.66 42.09 2d5c h LEU 210 CO 0.51 -0.01 0.39 0.26 -0.34 0.00 0.00 178.44 179.25 2d5c s TRP 211 N -5.56 3.90 0.99 1.25 0.52 -1.26 -4.78 118.94 114.00 2d5c s TRP 211 Ca -0.15 -2.24 -0.12 0.00 0.02 0.00 0.00 56.10 53.62 2d5c s TRP 211 Cb 0.04 -3.90 0.18 0.00 -1.15 0.00 0.00 33.47 28.64 2d5c s TRP 211 CO 0.63 -1.05 1.08 0.95 0.02 0.00 0.00 176.95 178.59 2d5c s THR 212 N -0.10 2.33 0.16 2.01 -4.23 -1.25 -4.77 115.64 109.78 2d5c s THR 212 Ca 0.26 0.11 -0.16 0.00 -1.18 0.00 0.00 61.69 60.72 2d5c s THR 212 Cb -0.09 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.37 2d5c s THR 212 CO -0.08 -0.14 1.82 -0.09 -0.54 0.00 0.00 174.62 175.59 2d5c h ARG 213 N -1.94 0.54 -0.49 3.99 2.43 -1.78 -1.16 114.38 115.98 2d5c h ARG 213 Ca -0.52 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 58.71 2d5c h ARG 213 Cb 1.30 -0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 30.65 2d5c h ARG 213 CO 0.52 0.36 -0.00 0.35 -1.51 0.00 0.00 179.97 179.68 2d5c h PHE 214 N 0.55 -0.03 -0.37 2.20 3.57 -1.93 0.99 116.94 121.93 2d5c h PHE 214 Ca 0.16 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.55 2d5c h PHE 214 Cb -0.05 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2d5c h PHE 214 CO -0.05 -0.11 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.53 2d5c h LEU 215 N 0.11 0.85 -0.87 0.59 3.38 -1.84 -0.62 115.31 116.92 2d5c h LEU 215 Ca 0.24 -0.36 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2d5c h LEU 215 Cb 0.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2d5c h LEU 215 CO -0.41 1.10 -0.02 0.03 0.09 0.00 0.00 178.44 179.24 2d5c h ARG 216 N 0.69 0.82 -0.36 1.13 3.08 -0.65 0.49 114.38 119.58 2d5c h ARG 216 Ca 0.07 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.82 2d5c h ARG 216 Cb 0.87 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2d5c h ARG 216 CO 0.08 0.84 -0.03 0.93 -1.07 0.00 0.00 179.97 180.71 2d5c h GLU 217 N 0.76 0.65 -0.40 0.04 5.08 -0.60 -1.63 114.58 118.47 2d5c h GLU 217 Ca 0.14 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2d5c h GLU 217 Cb 0.49 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2d5c h GLU 217 CO 0.02 0.78 0.17 0.00 -1.00 0.00 0.00 179.01 178.99 2d5c h ALA 218 N 0.84 0.52 -0.40 3.43 0.00 -0.80 -1.03 119.26 121.84 2d5c h ALA 218 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2d5c h ALA 218 Cb 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2d5c h ALA 218 CO 0.03 0.11 0.16 -0.22 0.00 0.00 0.00 179.25 179.33 2d5c h LYS 219 N 0.51 0.59 0.00 0.00 3.64 -0.85 -1.90 116.57 118.56 2d5c h LYS 219 Ca 0.14 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2d5c h LYS 219 Cb 0.17 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2d5c h LYS 219 CO -0.01 0.56 -0.08 0.00 -2.27 0.00 0.00 179.45 177.65 2d5c h ALA 220 N 1.00 1.19 0.00 5.00 0.00 -1.12 -2.27 119.26 123.07 2d5c h ALA 220 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d5c h ALA 220 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d5c h ALA 220 CO -0.01 0.10 -0.02 1.17 0.00 0.00 0.00 179.25 180.49 2d5c n LYS 221 N -3.46 0.06 -0.47 0.00 3.00 -0.40 -4.91 118.16 111.97 2d5c n LYS 221 Ca -0.02 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2d5c n LYS 221 Cb 0.22 -1.57 0.00 0.00 0.00 0.00 0.00 35.03 33.68 2d5c n LYS 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d5c n GLY 222 N 1.45 1.58 3.64 3.14 0.00 -0.85 -4.76 105.19 109.39 2d5c n GLY 222 Ca 0.07 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2d5c n GLY 222 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5c s LEU 223 N -0.02 3.28 0.26 0.99 1.43 -0.76 -4.45 118.68 119.41 2d5c s LEU 223 Ca 0.00 -0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 2d5c s LEU 223 Cb 0.00 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 2d5c s LEU 223 CO 0.00 0.19 1.00 -0.75 0.23 0.00 0.00 176.35 177.01 2d5c s LYS 224 N -2.20 4.76 0.15 1.70 2.20 -0.06 -4.31 119.74 121.99 2d5c s LYS 224 Ca 0.23 1.59 0.05 0.00 -0.36 0.00 0.00 55.97 57.48 2d5c s LYS 224 Cb -0.11 -3.21 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 2d5c s LYS 224 CO 0.16 0.39 -0.11 0.14 -0.36 0.00 0.00 175.35 175.57 2d5c s VAL 225 N -1.20 1.25 -0.05 4.02 -7.23 -1.26 -0.32 120.40 115.60 2d5c s VAL 225 Ca 0.43 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.56 2d5c s VAL 225 Cb -0.28 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 34.89 2d5c s VAL 225 CO 0.35 -0.67 0.11 -1.58 -0.31 0.00 0.00 175.10 172.99 2d5c s GLN 226 N -3.53 0.08 1.06 4.82 0.74 -0.71 -4.96 119.66 117.16 2d5c s GLN 226 Ca 0.16 0.25 -0.18 0.00 0.05 0.00 0.00 55.36 55.63 2d5c s GLN 226 Cb 0.01 -0.10 0.25 0.00 1.10 0.00 0.00 33.01 34.27 2d5c s GLN 226 CO 0.02 -0.11 1.29 0.95 -0.55 0.00 0.00 175.29 176.89 2d5c s THR 227 N 0.71 1.87 -1.72 -0.34 -4.23 -1.26 -2.70 115.64 107.97 2d5c s THR 227 Ca -0.05 0.00 0.29 0.00 -1.18 0.00 0.00 61.69 60.74 2d5c s THR 227 Cb -0.07 -2.87 0.49 0.00 1.34 0.00 0.00 72.50 71.39 2d5c s THR 227 CO -0.03 0.00 1.88 0.61 -0.54 0.00 0.00 174.62 176.54 2d5c n GLY 228 N -3.09 -0.89 0.23 3.99 0.00 -0.58 -4.16 105.19 100.69 2d5c n GLY 228 Ca 0.16 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2d5c n GLY 228 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d5c h LEU 229 N 0.63 0.77 -0.80 0.99 3.38 -1.90 -2.12 115.31 116.26 2d5c h LEU 229 Ca 0.00 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.67 2d5c h LEU 229 Cb 0.34 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2d5c h LEU 229 CO 0.00 0.93 0.50 -0.65 0.09 0.00 0.00 178.44 179.31 2d5c h PRO 230 N 0.59 0.91 -0.56 1.13 0.11 -1.96 -0.06 132.00 132.17 2d5c h PRO 230 Ca 0.11 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.05 2d5c h PRO 230 Cb 0.58 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 2d5c h PRO 230 CO 0.03 0.61 -0.09 1.98 -0.21 0.00 0.00 178.00 180.32 2d5c h MET 231 N 0.94 1.04 -0.60 1.05 1.85 -1.80 -1.45 114.93 115.96 2d5c h MET 231 Ca 0.33 -0.38 0.02 0.00 -0.61 0.00 0.00 59.70 59.07 2d5c h MET 231 Cb 0.09 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.01 2d5c h MET 231 CO -0.14 1.07 0.37 1.25 -0.40 0.00 0.00 176.91 179.06 2d5c h LEU 232 N 0.93 0.61 -0.44 3.39 5.85 -0.67 -0.31 115.31 124.67 2d5c h LEU 232 Ca 0.15 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 2d5c h LEU 232 Cb 0.66 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2d5c h LEU 232 CO 0.05 0.43 -0.06 0.00 -0.34 0.00 0.00 178.44 178.51 2d5c h ALA 233 N 1.25 0.60 -0.20 1.25 0.00 -0.84 -2.43 119.26 118.89 2d5c h ALA 233 Ca 0.24 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2d5c h ALA 233 Cb -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2d5c h ALA 233 CO -0.09 0.44 -0.34 -1.49 0.00 0.00 0.00 179.25 177.78 2d5c h TRP 234 N 0.65 0.73 -0.17 0.00 4.06 -1.03 -0.24 115.95 119.95 2d5c h TRP 234 Ca 0.12 -0.25 -0.03 0.00 2.06 0.00 0.00 58.89 60.78 2d5c h TRP 234 Cb 0.58 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.59 2d5c h TRP 234 CO 0.05 0.99 -0.02 -0.56 -3.56 0.00 0.00 178.44 175.33 2d5c h GLN 235 N 0.27 0.24 -0.10 0.49 -0.00 -1.10 -0.58 115.11 114.32 2d5c h GLN 235 Ca 0.02 -0.04 -0.07 0.00 -0.00 0.00 0.00 58.65 58.56 2d5c h GLN 235 Cb 0.93 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.36 2d5c h GLN 235 CO 0.08 0.29 -0.20 0.78 -0.00 0.00 0.00 178.83 179.78 2d5c h GLY 236 N 0.54 0.35 1.01 0.06 0.00 -1.28 -1.77 103.07 101.99 2d5c h GLY 236 Ca 0.06 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2d5c h GLY 236 CO 0.01 0.37 0.53 0.00 0.00 0.00 0.00 176.54 177.44 2d5c h ALA 237 N 0.52 1.11 -0.40 3.60 0.00 -0.69 -0.77 119.26 122.64 2d5c h ALA 237 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2d5c h ALA 237 Cb 0.78 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2d5c h ALA 237 CO 0.04 0.56 -0.06 -0.07 0.00 0.00 0.00 179.25 179.73 2d5c h LEU 238 N 1.19 0.64 -0.47 0.00 3.38 -1.11 -1.75 115.31 117.20 2d5c h LEU 238 Ca 0.31 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 2d5c h LEU 238 Cb -0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2d5c h LEU 238 CO -0.06 0.75 -0.25 0.00 0.09 0.00 0.00 178.44 178.97 2d5c h ALA 239 N 1.32 0.66 -0.85 1.53 0.00 -0.63 -1.69 119.26 119.59 2d5c h ALA 239 Ca 0.12 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2d5c h ALA 239 Cb 0.47 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2d5c h ALA 239 CO 0.02 0.67 0.50 0.35 0.00 0.00 0.00 179.25 180.79 2d5c h PHE 240 N 0.84 1.14 -0.36 0.00 3.57 -0.81 -0.83 116.94 120.49 2d5c h PHE 240 Ca 0.10 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.47 2d5c h PHE 240 Cb 0.83 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2d5c h PHE 240 CO 0.06 0.77 -0.26 -0.09 -2.23 0.00 0.00 178.31 176.55 2d5c h ARG 241 N 1.18 0.74 -0.67 1.11 2.43 -1.12 -0.68 114.38 117.37 2d5c h ARG 241 Ca 0.31 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2d5c h ARG 241 Cb -0.02 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2d5c h ARG 241 CO -0.05 0.92 0.42 -0.07 -1.51 0.00 0.00 179.97 179.67 2d5c h LEU 242 N 0.64 0.79 -0.60 3.80 3.38 -0.43 0.45 115.31 123.33 2d5c h LEU 242 Ca 0.08 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 2d5c h LEU 242 Cb 0.77 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2d5c h LEU 242 CO 0.06 0.59 -0.44 -0.50 0.09 0.00 0.00 178.44 178.24 2d5c h TRP 243 N 0.91 0.72 0.00 1.13 6.55 -0.85 -3.39 115.95 121.01 2d5c h TRP 243 Ca 0.24 -0.22 0.00 0.00 0.95 0.00 0.00 58.89 59.86 2d5c h TRP 243 Cb -0.06 -0.15 0.00 0.00 -0.86 0.00 0.00 29.16 28.09 2d5c h TRP 243 CO -0.02 0.94 -0.97 0.25 -1.05 0.00 0.00 178.44 177.59 2d5c n THR 244 N -4.01 0.00 -0.42 1.49 -2.24 -0.29 -5.00 114.28 103.81 2d5c n THR 244 Ca -0.02 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2d5c n THR 244 Cb 0.54 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 2d5c n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5c n GLY 245 N 2.36 0.72 3.44 3.38 0.00 0.16 -5.04 105.19 110.20 2d5c n GLY 245 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2d5c n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5c s LEU 246 N 0.00 2.64 -0.40 0.99 1.43 -1.25 -4.98 118.68 117.11 2d5c s LEU 246 Ca 0.00 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 2d5c s LEU 246 Cb 0.00 -1.54 0.03 0.00 0.03 0.00 0.00 46.19 44.71 2d5c s LEU 246 CO 0.00 0.31 0.25 -0.22 0.23 0.00 0.00 176.35 176.92 2d5c s LEU 247 N -0.52 4.93 0.72 1.79 2.96 -1.26 -2.74 118.68 124.57 2d5c s LEU 247 Ca 0.07 -1.02 -0.11 0.00 -0.22 0.00 0.00 54.13 52.85 2d5c s LEU 247 Cb -0.12 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.52 2d5c s LEU 247 CO 0.01 -0.43 1.07 -2.16 -1.32 0.00 0.00 176.35 173.52 2d5c s PRO 248 N 1.59 2.67 -0.17 0.98 0.04 -1.26 -4.93 135.00 133.93 2d5c s PRO 248 Ca 0.03 1.06 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 2d5c s PRO 248 Cb -0.20 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 2d5c s PRO 248 CO 0.07 -1.31 1.68 0.34 0.04 0.00 0.00 177.00 177.82 2d5c s ASP 249 N -3.57 6.40 0.23 6.66 2.15 -1.26 -4.90 116.67 122.38 2d5c s ASP 249 Ca 0.60 1.84 -0.07 0.00 0.43 0.00 0.00 52.55 55.35 2d5c s ASP 249 Cb -0.15 -2.53 0.27 0.00 -0.30 0.00 0.00 42.92 40.20 2d5c s ASP 249 CO 0.54 -1.21 1.86 -0.65 -0.17 0.00 0.00 175.17 175.55 2d5c h PRO 250 N 10.68 0.95 -0.39 4.34 0.11 -1.91 -1.59 132.00 144.18 2d5c h PRO 250 Ca -0.36 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.63 2d5c h PRO 250 Cb 1.17 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 2d5c h PRO 250 CO 0.98 0.63 -0.01 0.77 -0.21 0.00 0.00 178.00 180.16 2d5c h SER 251 N 0.97 0.58 -0.56 -2.05 0.02 -1.94 -0.16 113.55 110.42 2d5c h SER 251 Ca 0.34 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 61.06 2d5c h SER 251 Cb 0.07 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2d5c h SER 251 CO -0.14 0.66 -0.07 1.23 -1.14 0.00 0.00 176.83 177.36 2d5c h GLY 252 N 0.90 1.12 1.69 -3.77 0.00 -1.78 -1.35 103.07 99.88 2d5c h GLY 252 Ca 0.12 -0.88 -0.10 0.00 0.00 0.00 0.00 47.33 46.46 2d5c h GLY 252 CO 0.01 0.81 -0.33 -0.33 0.00 0.00 0.00 176.54 176.70 2d5c h MET 253 N 0.92 0.36 -0.15 4.80 2.86 -0.77 -1.81 114.93 121.13 2d5c h MET 253 Ca 0.15 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2d5c h MET 253 Cb 0.64 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2d5c h MET 253 CO 0.04 0.65 0.01 1.49 1.06 0.00 0.00 176.91 180.17 2d5c h GLU 254 N 0.31 0.26 -0.91 1.72 4.81 -0.72 -1.99 114.58 118.06 2d5c h GLU 254 Ca 0.04 -0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2d5c h GLU 254 Cb 0.74 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.04 2d5c h GLU 254 CO 0.06 0.47 0.59 1.49 -0.73 0.00 0.00 179.01 180.89 2d5c h GLU 255 N 0.02 1.02 -0.37 1.92 4.57 -1.10 -0.94 114.58 119.70 2d5c h GLU 255 Ca 0.05 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.07 2d5c h GLU 255 Cb 0.34 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 2d5c h GLU 255 CO 0.01 0.67 -0.15 0.00 -1.18 0.00 0.00 179.01 178.36 2d5c h ALA 256 N 1.50 1.04 -0.10 2.92 0.00 -1.05 -2.14 119.26 121.43 2d5c h ALA 256 Ca 0.39 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 2d5c h ALA 256 Cb 0.18 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2d5c h ALA 256 CO -0.14 0.58 -0.73 0.00 0.00 0.00 0.00 179.25 178.96 2d5c h ALA 257 N 1.23 0.55 -0.41 0.00 0.00 -0.58 -2.54 119.26 117.51 2d5c h ALA 257 Ca 0.10 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2d5c h ALA 257 Cb 0.60 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2d5c h ALA 257 CO 0.04 0.74 0.25 -0.09 0.00 0.00 0.00 179.25 180.19 2d5c h ARG 258 N 0.33 0.55 0.00 0.00 2.43 -0.98 -1.71 114.38 115.01 2d5c h ARG 258 Ca -0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2d5c h ARG 258 Cb 1.31 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2d5c h ARG 258 CO 0.13 0.41 0.00 0.00 -1.51 0.00 0.00 179.97 179.00 2d5c h ARG 259 N 0.54 0.00 0.00 0.20 3.08 -1.36 -3.09 114.38 113.75 2d5c h ARG 259 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 2d5c h ARG 259 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2d5c h ARG 259 CO -0.03 0.00 -0.37 0.00 -1.07 0.00 0.00 179.97 178.50 2d5c h ALA 260 N 2.02 0.81 -0.01 0.04 0.00 -0.88 -3.51 119.26 117.72 2d5c h ALA 260 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d5c h ALA 260 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2d5c h ALA 260 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 179.25 180.72