#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 4.17 -0.23 4.03 1.43 -0.38 -4.95 118.68 122.75 2d5c s LEU 2 Ca 0.00 0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 53.86 2d5c s LEU 2 Cb 0.00 -2.80 0.02 0.00 0.03 0.00 0.00 46.19 43.44 2d5c s LEU 2 CO 0.00 -0.20 -0.08 -0.13 0.23 0.00 0.00 176.35 176.17 2d5c s ARG 3 N 1.61 3.00 0.30 1.70 1.81 -1.26 -0.24 118.95 125.87 2d5c s ARG 3 Ca 0.27 -0.86 0.05 0.00 -1.72 0.00 0.00 55.73 53.46 2d5c s ARG 3 Cb -0.16 -2.91 -0.06 0.00 -0.45 0.00 0.00 34.95 31.37 2d5c s ARG 3 CO 0.10 -0.31 0.01 -0.06 -0.68 0.00 0.00 175.30 174.36 2d5c s PHE 4 N 1.36 1.92 0.05 -0.53 0.40 0.33 -1.21 117.98 120.30 2d5c s PHE 4 Ca 0.02 -0.86 -0.27 0.00 -0.60 0.00 0.00 56.93 55.22 2d5c s PHE 4 Cb -0.15 -1.20 0.09 0.00 0.51 0.00 0.00 43.02 42.27 2d5c s PHE 4 CO -0.06 0.10 0.85 0.00 0.70 0.00 0.00 175.22 176.82 2d5c s ALA 5 N -3.20 -1.76 -0.15 5.36 0.00 -1.19 -1.90 121.76 118.92 2d5c s ALA 5 Ca 0.33 0.80 -0.01 0.00 0.00 0.00 0.00 51.96 53.08 2d5c s ALA 5 Cb 0.07 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.70 2d5c s ALA 5 CO 0.13 -0.75 -0.12 0.54 0.00 0.00 0.00 175.76 175.56 2d5c s VAL 6 N -3.25 3.00 -0.12 0.00 0.11 -0.28 -0.48 120.40 119.38 2d5c s VAL 6 Ca 0.05 -0.66 -0.02 0.00 -2.93 0.00 0.00 61.98 58.42 2d5c s VAL 6 Cb -0.01 -2.28 -0.03 0.00 -1.53 0.00 0.00 36.38 32.53 2d5c s VAL 6 CO -0.08 0.51 -0.03 -0.76 -3.33 0.00 0.00 175.10 171.40 2d5c s LEU 7 N 0.66 3.31 0.00 2.54 1.43 0.44 -1.61 118.68 125.45 2d5c s LEU 7 Ca -0.06 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.99 2d5c s LEU 7 Cb -0.15 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2d5c s LEU 7 CO 0.02 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.47 2d5c n GLY 8 N 2.97 -0.59 2.88 -3.19 0.00 -1.23 -1.35 105.19 104.68 2d5c n GLY 8 Ca -0.18 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.00 -0.74 0.45 1.61 2.46 -0.47 0.32 115.29 116.92 2d5c s HIS 9 Ca 0.00 0.69 -0.05 0.00 0.47 0.00 0.00 55.06 56.18 2d5c s HIS 9 Cb 0.00 -0.06 -0.04 0.00 -0.13 0.00 0.00 32.58 32.35 2d5c s HIS 9 CO 0.00 -0.72 0.74 -1.25 -2.47 0.00 0.00 174.74 171.04 2d5c s PRO 10 N 2.51 3.56 0.00 2.88 0.04 -1.26 -4.23 135.00 138.50 2d5c s PRO 10 Ca 0.12 0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.29 2d5c s PRO 10 Cb -0.15 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2d5c s PRO 10 CO -0.16 -0.12 0.42 1.33 0.04 0.00 0.00 177.00 178.51 2d5c n VAL 11 N -2.04 0.17 0.31 -0.36 0.24 -1.26 -4.79 118.33 110.60 2d5c n VAL 11 Ca -0.00 -0.26 0.20 0.00 -2.04 0.00 0.00 64.34 62.23 2d5c n VAL 11 Cb 0.55 1.24 1.00 0.00 -1.47 0.00 0.00 33.84 35.16 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 1.00 -0.52 2.33 0.00 -1.96 -1.87 119.26 118.24 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 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2d5c h ALA 12 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 2d5c n HIS 13 N -2.96 0.85 -2.33 0.00 8.25 -1.26 -5.00 115.22 112.77 2d5c n HIS 13 Ca -0.02 -0.55 -0.41 0.00 -0.26 0.00 0.00 57.72 56.49 2d5c n HIS 13 Cb 0.13 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.06 7.05 0.00 0.41 0.15 -0.71 -4.93 113.70 114.62 2d5c s SER 14 Ca 0.38 2.37 0.23 0.00 0.70 0.00 0.00 55.95 59.64 2d5c s SER 14 Cb 0.22 -2.62 0.60 0.00 -1.71 0.00 0.00 66.02 62.50 2d5c s SER 14 CO 0.23 -0.35 1.48 0.18 1.20 0.00 0.00 173.24 175.98 2d5c n LEU 15 N 1.68 2.43 -0.06 3.45 4.77 -1.26 -4.38 117.00 123.63 2d5c n LEU 15 Ca 0.02 -0.97 -0.11 0.00 -0.03 0.00 0.00 56.01 54.92 2d5c n LEU 15 Cb 0.44 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2d5c n LEU 15 CO 0.56 0.48 0.82 0.28 -1.33 0.00 0.00 177.39 178.21 2d5c h SER 16 N 3.36 0.31 -0.96 -1.43 0.02 -1.96 -2.05 113.55 110.84 2d5c h SER 16 Ca 0.00 -0.22 0.10 0.00 -0.84 0.00 0.00 61.79 60.83 2d5c h SER 16 Cb 0.73 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 63.11 2d5c h SER 16 CO 0.00 0.45 0.61 -0.65 -1.14 0.00 0.00 176.83 176.10 2d5c h PRO 17 N 0.16 0.94 -0.00 3.45 0.11 -1.82 0.20 132.00 135.03 2d5c h PRO 17 Ca 0.07 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.12 2d5c h PRO 17 Cb 0.25 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.15 2d5c h PRO 17 CO -0.00 0.62 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 2d5c h ALA 18 N 1.53 0.00 -0.63 -0.75 0.00 -1.79 -1.90 119.26 115.73 2d5c h ALA 18 Ca 0.45 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2d5c h ALA 18 Cb 0.42 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2d5c h ALA 18 CO -0.21 -0.41 0.33 0.52 0.00 0.00 0.00 179.25 179.49 2d5c h MET 19 N -0.18 0.88 0.00 0.00 2.86 -0.67 -2.98 114.93 114.84 2d5c h MET 19 Ca 0.00 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 2d5c h MET 19 Cb 0.18 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 2d5c h MET 19 CO -0.00 0.68 -0.09 0.45 1.06 0.00 0.00 176.91 179.01 2d5c h HIS 20 N 0.86 0.00 -0.39 -0.22 3.86 -0.98 -1.50 115.15 116.78 2d5c h HIS 20 Ca 0.22 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 2d5c h HIS 20 Cb 0.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2d5c h HIS 20 CO -0.01 0.09 -0.20 0.00 0.86 0.00 0.00 177.93 178.67 2d5c h ALA 21 N 1.91 0.90 -0.29 2.45 0.00 -1.19 -0.13 119.26 122.90 2d5c h ALA 21 Ca -0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 2d5c h ALA 21 Cb 0.88 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2d5c h ALA 21 CO 0.01 0.62 -0.44 0.35 0.00 0.00 0.00 179.25 179.80 2d5c h PHE 22 N 0.67 0.90 0.13 0.00 3.04 -1.35 -1.79 116.94 118.54 2d5c h PHE 22 Ca 0.10 -0.28 -0.00 0.00 3.98 0.00 0.00 57.97 61.77 2d5c h PHE 22 Cb 0.71 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 2d5c h PHE 22 CO 0.04 1.05 -0.10 0.00 -2.02 0.00 0.00 178.31 177.28 2d5c h ALA 23 N 0.91 -0.21 0.14 2.41 0.00 -0.76 0.16 119.26 121.90 2d5c h ALA 23 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2d5c h ALA 23 Cb 0.99 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2d5c h ALA 23 CO 0.09 -0.63 -0.07 -0.07 0.00 0.00 0.00 179.25 178.57 2d5c h LEU 24 N -0.23 -0.17 0.53 0.00 3.38 -1.00 -1.90 115.31 115.92 2d5c h LEU 24 Ca -0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2d5c h LEU 24 Cb 0.21 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2d5c h LEU 24 CO -0.01 -0.12 -0.39 -0.08 0.09 0.00 0.00 178.44 177.94 2d5c h GLU 25 N -0.19 -0.86 -0.79 1.13 4.81 -1.22 0.36 114.58 117.82 2d5c h GLU 25 Ca -0.02 0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.38 2d5c h GLU 25 Cb 0.15 0.20 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 2d5c h GLU 25 CO 0.03 -0.57 0.52 0.66 -0.73 0.00 0.00 179.01 178.91 2d5c h SER 26 N -0.89 0.62 -0.11 1.04 4.64 -0.69 0.19 113.55 118.34 2d5c h SER 26 Ca -0.06 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2d5c h SER 26 Cb 0.75 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2d5c h SER 26 CO 0.02 0.36 0.00 0.18 -0.87 0.00 0.00 176.83 176.52 2d5c n LEU 27 N -4.51 1.22 -3.12 5.97 4.77 -0.72 -4.92 117.00 115.69 2d5c n LEU 27 Ca 0.14 -0.50 -0.21 0.00 -0.03 0.00 0.00 56.01 55.41 2d5c n LEU 27 Cb 0.36 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.44 2d5c n LEU 27 CO 0.32 0.25 0.18 0.61 -1.33 0.00 0.00 177.39 177.42 2d5c n GLY 28 N 1.05 -0.36 3.61 -0.72 0.00 0.05 -5.01 105.19 103.80 2d5c n GLY 28 Ca 0.16 0.12 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 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 -6.43 3.16 -0.19 0.99 1.43 0.04 -5.03 118.68 112.65 2d5c s LEU 29 Ca 0.47 -0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 53.13 2d5c s LEU 29 Cb -0.21 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 2d5c s LEU 29 CO 0.59 0.16 0.10 -1.61 0.23 0.00 0.00 176.35 175.82 2d5c s GLU 30 N -2.35 4.08 0.00 1.70 2.02 -1.26 -4.38 118.70 118.52 2d5c s GLU 30 Ca 0.23 -0.28 0.00 0.00 0.02 0.00 0.00 54.97 54.94 2d5c s GLU 30 Cb -0.11 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.80 2d5c s GLU 30 CO 0.15 0.29 0.00 0.41 0.02 0.00 0.00 175.26 176.13 2d5c n GLY 31 N 3.53 -1.57 3.15 -1.39 0.00 -1.26 -1.25 105.19 106.40 2d5c n GLY 31 Ca -0.16 -1.10 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.87 0.12 -0.17 1.61 1.04 0.67 -4.90 113.70 109.19 2d5c s SER 32 Ca 0.00 -0.48 -0.03 0.00 0.48 0.00 0.00 55.95 55.92 2d5c s SER 32 Cb 0.00 0.26 0.06 0.00 0.10 0.00 0.00 66.02 66.44 2d5c s SER 32 CO 0.00 -0.55 0.04 -0.47 0.98 0.00 0.00 173.24 173.24 2d5c s TYR 33 N -2.71 0.83 0.19 5.02 6.14 -1.25 -0.51 117.35 125.05 2d5c s TYR 33 Ca -0.04 -0.67 0.11 0.00 0.64 0.00 0.00 57.07 57.10 2d5c s TYR 33 Cb -0.00 -0.94 -0.04 0.00 0.42 0.00 0.00 41.96 41.40 2d5c s TYR 33 CO -0.05 -0.56 -0.19 -1.83 0.64 0.00 0.00 175.55 173.56 2d5c s GLU 34 N 1.92 1.69 -0.13 4.97 -1.05 -0.80 -4.64 118.70 120.66 2d5c s GLU 34 Ca 0.00 -1.46 -0.19 0.00 -0.15 0.00 0.00 54.97 53.17 2d5c s GLU 34 Cb -0.16 -1.93 -0.04 0.00 -0.44 0.00 0.00 34.13 31.55 2d5c s GLU 34 CO -0.08 0.41 0.52 0.00 0.95 0.00 0.00 175.26 177.06 2d5c s ALA 35 N -1.73 3.47 -0.27 -0.84 0.00 -1.26 -1.13 121.76 120.00 2d5c s ALA 35 Ca 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 51.96 51.99 2d5c s ALA 35 Cb -0.08 -2.74 0.08 0.00 0.00 0.00 0.00 23.12 20.39 2d5c s ALA 35 CO 0.12 -0.12 0.05 -0.46 0.00 0.00 0.00 175.76 175.35 2d5c s TRP 36 N 0.90 1.84 -0.03 0.00 -0.11 -0.63 -4.94 118.94 115.97 2d5c s TRP 36 Ca 0.27 -1.64 -0.35 0.00 1.22 0.00 0.00 56.10 55.60 2d5c s TRP 36 Cb -0.16 -1.63 -0.14 0.00 -1.50 0.00 0.00 33.47 30.05 2d5c s TRP 36 CO 0.11 -0.81 1.70 -3.47 -4.62 0.00 0.00 176.95 169.86 2d5c n ASP 37 N 4.81 2.92 -3.53 5.86 2.03 -1.26 -3.55 116.55 123.83 2d5c n ASP 37 Ca -0.05 1.04 -0.29 0.00 0.52 0.00 0.00 54.79 56.01 2d5c n ASP 37 Cb 0.43 -1.32 -0.13 0.00 -0.72 0.00 0.00 41.12 39.39 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 2.59 0.38 0.96 5.18 2.01 0.15 -4.86 115.64 122.05 2d5c s THR 38 Ca 0.89 -1.71 -0.11 0.00 0.31 0.00 0.00 61.69 61.07 2d5c s THR 38 Cb -0.79 -1.28 0.17 0.00 0.01 0.00 0.00 72.50 70.60 2d5c s THR 38 CO 0.49 -0.92 1.11 -2.84 -0.69 0.00 0.00 174.62 171.77 2d5c s PRO 39 N 1.12 0.71 0.50 4.92 0.02 -1.26 -3.95 135.00 137.05 2d5c s PRO 39 Ca 0.16 1.27 0.22 0.00 0.02 0.00 0.00 61.00 62.67 2d5c s PRO 39 Cb -0.22 -1.71 1.28 0.00 0.02 0.00 0.00 34.50 33.86 2d5c s PRO 39 CO -0.06 -2.75 1.98 1.25 -0.33 0.00 0.00 177.00 177.10 2d5c h LEU 40 N -1.94 0.13 -1.08 -5.54 5.85 -1.97 -1.83 115.31 108.93 2d5c h LEU 40 Ca -0.48 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.15 2d5c h LEU 40 Cb 1.28 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2d5c h LEU 40 CO 0.46 0.07 -0.44 -0.33 -0.34 0.00 0.00 178.44 177.86 2d5c h GLU 41 N 0.14 0.00 -0.01 1.25 4.39 -1.98 -2.91 114.58 115.45 2d5c h GLU 41 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2d5c h GLU 41 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2d5c h GLU 41 CO -0.04 0.44 -0.08 0.00 -1.16 0.00 0.00 179.01 178.17 2d5c n ALA 42 N -2.41 2.73 -0.02 3.43 0.00 -0.70 -4.44 120.51 119.09 2d5c n ALA 42 Ca -0.01 -0.45 -0.09 0.00 0.00 0.00 0.00 53.44 52.89 2d5c n ALA 42 Cb 0.48 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 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 2.15 -0.15 -0.35 0.00 5.85 -1.42 0.18 115.31 121.55 2d5c h LEU 43 Ca 0.00 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2d5c h LEU 43 Cb 0.53 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2d5c h LEU 43 CO 0.00 -0.06 0.16 -0.65 -0.34 0.00 0.00 178.44 177.55 2d5c h PRO 44 N -0.01 0.32 -0.23 5.25 0.11 -1.80 -1.05 132.00 134.59 2d5c h PRO 44 Ca 0.07 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.08 2d5c h PRO 44 Cb 0.12 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2d5c h PRO 44 CO -0.16 0.21 -0.23 0.78 -0.21 0.00 0.00 178.00 178.39 2d5c h GLY 45 N 0.33 0.45 1.25 -0.55 0.00 -1.80 -2.85 103.07 99.90 2d5c h GLY 45 Ca 0.15 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 46.99 2d5c h GLY 45 CO -0.13 0.32 -0.34 -0.09 0.00 0.00 0.00 176.54 176.31 2d5c h ARG 46 N 0.37 0.84 -0.17 4.80 9.65 -0.16 -2.73 114.38 126.99 2d5c h ARG 46 Ca 0.06 -0.41 -0.06 0.00 -1.10 0.00 0.00 59.98 58.47 2d5c h ARG 46 Cb 0.61 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.17 2d5c h ARG 46 CO 0.04 1.04 -0.18 -0.07 2.80 0.00 0.00 179.97 183.61 2d5c h LEU 47 N 0.70 0.27 -0.98 3.80 3.38 -1.06 0.32 115.31 121.74 2d5c h LEU 47 Ca 0.07 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2d5c h LEU 47 Cb 0.89 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2d5c h LEU 47 CO 0.08 0.47 -0.02 0.11 0.09 0.00 0.00 178.44 179.18 2d5c h LYS 48 N 0.26 0.72 -0.27 1.13 1.79 -1.27 -0.69 116.57 118.23 2d5c h LYS 48 Ca 0.05 -0.19 -0.14 0.00 -2.18 0.00 0.00 60.65 58.18 2d5c h LYS 48 Cb 0.47 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 2d5c h LYS 48 CO 0.03 0.74 -0.42 1.49 -1.08 0.00 0.00 179.45 180.22 2d5c h GLU 49 N 0.67 0.66 -0.63 3.15 4.57 -1.03 -3.04 114.58 118.93 2d5c h GLU 49 Ca 0.13 -0.35 -0.02 0.00 -1.18 0.00 0.00 59.36 57.94 2d5c h GLU 49 Cb 0.44 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 2d5c h GLU 49 CO 0.02 0.96 0.33 0.28 -1.18 0.00 0.00 179.01 179.42 2d5c h VAL 50 N 0.54 1.21 -0.76 0.32 2.07 -0.09 -0.74 116.25 118.81 2d5c h VAL 50 Ca 0.04 -0.55 0.15 0.00 0.82 0.00 0.00 66.70 67.16 2d5c h VAL 50 Cb 0.95 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 2d5c h VAL 50 CO 0.09 0.23 0.51 0.03 0.02 0.00 0.00 177.57 178.44 2d5c h ARG 51 N 0.86 0.39 0.00 1.57 3.08 -1.05 -2.25 114.38 116.99 2d5c h ARG 51 Ca 0.22 -0.02 -0.33 0.00 0.07 0.00 0.00 59.98 59.92 2d5c h ARG 51 Cb 0.07 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 29.97 2d5c h ARG 51 CO -0.03 0.26 -2.16 2.89 -1.07 0.00 0.00 179.97 179.86 2d5c n ARG 52 N -4.48 0.67 0.00 0.04 1.85 -0.88 -4.20 116.66 109.66 2d5c n ARG 52 Ca 0.14 0.08 0.00 0.00 -1.00 0.00 0.00 57.85 57.07 2d5c n ARG 52 Cb 0.54 -1.60 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 2d5c n ARG 52 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2d5c n ALA 53 N -2.67 2.20 -2.46 2.89 0.00 -0.34 -5.05 120.51 115.09 2d5c n ALA 53 Ca -0.27 -0.33 -0.26 0.00 0.00 0.00 0.00 53.44 52.59 2d5c n ALA 53 Cb 1.10 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.40 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 -0.29 1.75 0.18 0.00 0.40 -0.85 -4.73 117.98 114.44 2d5c s PHE 54 Ca 0.00 -0.34 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2d5c s PHE 54 Cb 0.00 -1.11 0.08 0.00 0.51 0.00 0.00 43.02 42.50 2d5c s PHE 54 CO 0.00 -0.00 1.44 -0.09 0.70 0.00 0.00 175.22 177.27 2d5c h ARG 55 N 5.47 0.30 -1.96 0.44 9.65 -1.44 -3.41 114.38 123.42 2d5c h ARG 55 Ca -0.39 -0.26 0.18 0.00 -1.10 0.00 0.00 59.98 58.40 2d5c h ARG 55 Cb 1.15 0.06 -0.16 0.00 -1.39 0.00 0.00 29.97 29.63 2d5c h ARG 55 CO 0.47 0.92 0.62 0.20 2.80 0.00 0.00 179.97 184.98 2d5c s GLY 56 N -4.38 -0.38 0.05 2.80 0.00 -1.24 -0.71 107.32 103.46 2d5c s GLY 56 Ca -0.04 1.12 -0.10 0.00 0.00 0.00 0.00 44.72 45.70 2d5c s GLY 56 CO 0.83 0.36 0.21 -1.34 0.00 0.00 0.00 173.10 173.15 2d5c s VAL 57 N -2.85 0.11 0.07 1.40 -7.23 -0.57 -3.15 120.40 108.19 2d5c s VAL 57 Ca 0.08 -0.91 0.01 0.00 -1.81 0.00 0.00 61.98 59.35 2d5c s VAL 57 Cb -0.01 -0.97 -0.04 0.00 0.56 0.00 0.00 36.38 35.93 2d5c s VAL 57 CO -0.06 -0.50 0.20 0.20 -0.31 0.00 0.00 175.10 174.63 2d5c s ASN 58 N -2.18 6.25 -0.01 4.85 0.02 0.37 -0.64 114.94 123.60 2d5c s ASN 58 Ca -0.04 0.22 0.08 0.00 -1.02 0.00 0.00 52.86 52.10 2d5c s ASN 58 Cb -0.00 -1.89 -0.02 0.00 0.02 0.00 0.00 41.25 39.36 2d5c s ASN 58 CO -0.05 0.16 -0.25 -0.76 0.02 0.00 0.00 177.10 176.22 2d5c s LEU 59 N -2.59 2.07 0.00 0.60 1.43 -0.11 -0.42 118.68 119.66 2d5c s LEU 59 Ca 0.34 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 2d5c s LEU 59 Cb -0.13 -1.25 -0.01 0.00 0.03 0.00 0.00 46.19 44.83 2d5c s LEU 59 CO 0.27 0.29 0.11 1.07 0.23 0.00 0.00 176.35 178.32 2d5c n THR 60 N 2.36 0.00 -1.58 5.49 5.66 -0.46 -4.55 114.28 121.20 2d5c n THR 60 Ca -0.16 -1.23 -0.48 0.00 -3.05 0.00 0.00 64.05 59.13 2d5c n THR 60 Cb 0.52 0.52 -0.04 0.00 -1.55 0.00 0.00 70.33 69.78 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 1.57 -2.72 1.09 4.32 -1.26 -1.00 117.00 119.00 2d5c n LEU 61 Ca 0.00 1.15 -0.32 0.00 -0.02 0.00 0.00 56.01 56.82 2d5c n LEU 61 Cb 0.31 -1.23 0.01 0.00 -1.62 0.00 0.00 43.42 40.89 2d5c n LEU 61 CO 0.16 -1.33 0.70 -0.81 -1.22 0.00 0.00 177.39 174.89 2d5c n PRO 62 N 1.56 3.29 -0.00 3.23 -0.04 -1.26 -1.37 135.00 140.41 2d5c n PRO 62 Ca 0.14 -4.22 0.04 0.00 -0.04 0.00 0.00 63.50 59.42 2d5c n PRO 62 Cb 0.26 -2.27 -0.06 0.00 -0.04 0.00 0.00 33.50 31.39 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 -0.46 0.22 -0.24 1.53 4.77 -0.17 -4.69 117.00 117.96 2d5c n LEU 63 Ca 0.44 -0.26 0.15 0.00 -0.03 0.00 0.00 56.01 56.31 2d5c n LEU 63 Cb 0.48 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.02 2d5c n LEU 63 CO 0.40 0.05 1.22 0.11 -1.33 0.00 0.00 177.39 177.84 2d5c h LYS 64 N 0.00 0.51 0.09 3.23 1.57 -1.76 -1.56 116.57 118.66 2d5c h LYS 64 Ca 0.00 -0.03 -0.36 0.00 -1.87 0.00 0.00 60.65 58.39 2d5c h LYS 64 Cb 0.31 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 2d5c h LYS 64 CO 0.00 0.34 -1.99 0.39 -0.57 0.00 0.00 179.45 177.62 2d5c n GLU 65 N -4.53 0.72 0.29 3.15 4.71 -1.26 -1.07 120.64 122.65 2d5c n GLU 65 Ca 0.17 0.28 0.18 0.00 -0.01 0.00 0.00 57.16 57.79 2d5c n GLU 65 Cb 0.57 -1.69 0.81 0.00 -1.01 0.00 0.00 31.44 30.12 2d5c n GLU 65 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d5c h ALA 66 N -0.02 1.02 -0.05 0.62 0.00 -1.81 -3.10 119.26 115.92 2d5c h ALA 66 Ca -0.44 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 2d5c h ALA 66 Cb 1.93 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 2d5c h ALA 66 CO 0.02 0.02 -0.48 0.00 0.00 0.00 0.00 179.25 178.82 2d5c h ALA 67 N 1.98 1.12 -0.83 0.00 0.00 -1.45 -3.30 119.26 116.77 2d5c h ALA 67 Ca -0.00 -0.45 0.15 0.00 0.00 0.00 0.00 54.91 54.61 2d5c h ALA 67 Cb 0.39 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.00 2d5c h ALA 67 CO 0.00 0.62 0.41 -0.07 0.00 0.00 0.00 179.25 180.21 2d5c h LEU 68 N 0.10 0.47 -2.33 0.00 4.07 -1.75 -0.54 115.31 115.33 2d5c h LEU 68 Ca 0.00 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 2d5c h LEU 68 Cb 0.88 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.65 2d5c h LEU 68 CO 0.07 0.19 -0.04 0.00 -1.08 0.00 0.00 178.44 177.57 2d5c h ALA 69 N 1.56 1.34 -0.61 1.53 0.00 -1.80 -2.80 119.26 118.49 2d5c h ALA 69 Ca 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2d5c h ALA 69 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2d5c h ALA 69 CO -0.38 0.05 0.00 0.72 0.00 0.00 0.00 179.25 179.64 2d5c n HIS 70 N -3.63 1.84 -4.31 0.00 8.25 -0.21 -4.97 115.22 112.18 2d5c n HIS 70 Ca -0.02 -0.68 -0.23 0.00 -0.26 0.00 0.00 57.72 56.52 2d5c n HIS 70 Cb 0.14 -0.40 -0.08 0.00 1.12 0.00 0.00 29.99 30.77 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 -2.39 3.11 0.23 2.41 1.43 -1.06 -4.96 118.68 117.44 2d5c s LEU 71 Ca 0.53 -0.68 0.14 0.00 -1.03 0.00 0.00 54.13 53.10 2d5c s LEU 71 Cb 0.38 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.96 2d5c s LEU 71 CO 0.20 0.02 1.33 0.44 0.23 0.00 0.00 176.35 178.56 2d5c h ASP 72 N 2.02 0.00 -4.22 2.29 5.19 -1.35 -3.46 116.42 116.88 2d5c h ASP 72 Ca -0.44 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.89 2d5c h ASP 72 Cb 1.25 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.54 2d5c h ASP 72 CO 0.60 0.56 -0.03 0.86 -3.12 0.00 0.00 179.24 178.11 2d5c s TRP 73 N -2.93 -0.59 -0.03 4.55 -0.00 -1.09 -5.03 118.94 113.82 2d5c s TRP 73 Ca 0.03 1.35 0.03 0.00 -0.00 0.00 0.00 56.10 57.51 2d5c s TRP 73 Cb 0.08 0.24 0.00 0.00 -0.00 0.00 0.00 33.47 33.79 2d5c s TRP 73 CO 0.76 -0.36 -0.12 0.08 -0.00 0.00 0.00 176.95 177.31 2d5c s VAL 74 N -0.10 1.02 0.72 5.86 1.01 -1.26 -0.69 120.40 126.96 2d5c s VAL 74 Ca -0.03 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 2d5c s VAL 74 Cb -0.03 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.48 2d5c s VAL 74 CO 0.03 0.31 1.18 -0.94 0.00 0.00 0.00 175.10 175.68 2d5c s SER 75 N 0.12 4.36 0.22 3.32 1.04 -0.25 -4.78 113.70 117.73 2d5c s SER 75 Ca -0.03 2.28 -0.08 0.00 0.48 0.00 0.00 55.95 58.60 2d5c s SER 75 Cb -0.10 -2.58 0.29 0.00 0.10 0.00 0.00 66.02 63.74 2d5c s SER 75 CO 0.01 -2.15 1.80 -0.65 0.98 0.00 0.00 173.24 173.23 2d5c h PRO 76 N -0.26 0.67 -0.32 4.02 0.11 -2.00 -0.31 132.00 133.91 2d5c h PRO 76 Ca -0.47 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2d5c h PRO 76 Cb 1.28 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2d5c h PRO 76 CO 0.50 0.44 0.04 0.93 -0.21 0.00 0.00 178.00 179.71 2d5c h GLU 77 N 0.69 0.54 -0.43 1.05 3.07 -1.97 -2.18 114.58 115.35 2d5c h GLU 77 Ca 0.33 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 2d5c h GLU 77 Cb 0.26 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.09 2d5c h GLU 77 CO -0.21 0.64 0.13 0.00 -1.40 0.00 0.00 179.01 178.17 2d5c h ALA 78 N 0.88 1.43 -0.28 3.43 0.00 -1.71 -1.05 119.26 121.96 2d5c h ALA 78 Ca 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2d5c h ALA 78 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2d5c h ALA 78 CO 0.01 0.42 0.07 1.96 0.00 0.00 0.00 179.25 181.71 2d5c h GLN 79 N 0.62 0.44 -0.55 0.00 4.20 -0.80 0.31 115.11 119.33 2d5c h GLN 79 Ca 0.15 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2d5c h GLN 79 Cb 0.19 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2d5c h GLN 79 CO -0.01 0.52 0.26 0.00 -0.67 0.00 0.00 178.83 178.93 2d5c h ARG 80 N 0.29 0.80 -0.04 1.46 3.08 -1.02 -2.16 114.38 116.78 2d5c h ARG 80 Ca 0.09 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2d5c h ARG 80 Cb 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2d5c h ARG 80 CO -0.00 0.66 -0.48 0.82 -1.07 0.00 0.00 179.97 179.91 2d5c h ILE 81 N 0.75 1.34 0.00 2.04 2.04 -1.10 -3.47 117.51 119.11 2d5c h ILE 81 Ca 0.19 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2d5c h ILE 81 Cb 0.14 1.85 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 2d5c h ILE 81 CO -0.02 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.22 2d5c n GLY 82 N -0.11 0.38 3.18 5.37 0.00 0.11 -4.83 105.19 109.29 2d5c n GLY 82 Ca -0.02 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.00 -0.69 -0.13 4.61 0.00 -0.99 -4.38 121.76 118.18 2d5c s ALA 83 Ca 0.00 0.64 0.03 0.00 0.00 0.00 0.00 51.96 52.63 2d5c s ALA 83 Cb 0.00 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.81 2d5c s ALA 83 CO 0.00 -0.16 -0.21 0.08 0.00 0.00 0.00 175.76 175.46 2d5c s VAL 84 N -0.25 1.97 -0.42 0.00 1.01 -0.23 -4.64 120.40 117.84 2d5c s VAL 84 Ca -0.04 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.06 2d5c s VAL 84 Cb -0.03 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2d5c s VAL 84 CO 0.01 0.53 0.39 -0.46 0.00 0.00 0.00 175.10 175.57 2d5c n ASN 85 N 3.98 0.70 -3.82 3.32 6.94 -0.98 -4.34 115.26 121.06 2d5c n ASN 85 Ca -0.20 -0.85 -0.20 0.00 -0.02 0.00 0.00 54.58 53.31 2d5c n ASN 85 Cb 0.52 0.62 -0.17 0.00 -2.36 0.00 0.00 39.78 38.39 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 -1.10 0.36 -0.07 5.53 2.01 -0.96 -0.93 115.64 120.48 2d5c s THR 86 Ca 0.04 0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.13 2d5c s THR 86 Cb 0.04 -0.46 -0.01 0.00 0.01 0.00 0.00 72.50 72.09 2d5c s THR 86 CO 0.16 0.21 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.37 2d5c s VAL 87 N 1.35 2.08 -0.07 3.82 1.01 0.19 -0.63 120.40 128.14 2d5c s VAL 87 Ca -0.05 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.90 2d5c s VAL 87 Cb -0.13 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2d5c s VAL 87 CO -0.02 0.57 -0.09 -0.22 0.00 0.00 0.00 175.10 175.33 2d5c s LEU 88 N 0.01 3.01 -0.18 3.92 2.96 -0.26 -1.51 118.68 126.64 2d5c s LEU 88 Ca -0.09 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 2d5c s LEU 88 Cb -0.15 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.90 2d5c s LEU 88 CO 0.06 0.34 -0.17 -1.58 -1.32 0.00 0.00 176.35 173.67 2d5c s GLN 89 N -0.65 3.07 -0.04 1.98 -0.44 0.11 -1.13 119.66 122.55 2d5c s GLN 89 Ca 0.10 -0.79 0.01 0.00 -2.50 0.00 0.00 55.36 52.17 2d5c s GLN 89 Cb -0.11 -2.64 0.02 0.00 -1.64 0.00 0.00 33.01 28.64 2d5c s GLN 89 CO 0.01 -0.18 -0.03 0.08 0.50 0.00 0.00 175.29 175.67 2d5c s VAL 90 N 1.27 0.42 -1.50 1.34 1.01 -0.75 -4.77 120.40 117.42 2d5c s VAL 90 Ca 0.04 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 2d5c s VAL 90 Cb -0.13 -0.46 0.12 0.00 0.00 0.00 0.00 36.38 35.90 2d5c s VAL 90 CO -0.10 0.20 0.69 -0.62 0.00 0.00 0.00 175.10 175.26 2d5c n GLU 91 N 4.08 -3.47 -0.94 2.72 1.02 -1.26 -0.35 120.64 122.44 2d5c n GLU 91 Ca -0.25 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2d5c n GLU 91 Cb 0.51 -5.16 0.00 0.00 -0.02 0.00 0.00 31.44 26.77 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 -1.32 0.50 3.92 0.62 0.00 -1.26 -5.01 105.19 102.64 2d5c n GLY 92 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.47 3.42 -0.13 1.61 1.81 0.52 -4.85 118.95 120.88 2d5c s ARG 93 Ca 0.00 -0.45 0.01 0.00 -1.72 0.00 0.00 55.73 53.56 2d5c s ARG 93 Cb 0.00 -3.03 -0.01 0.00 -0.45 0.00 0.00 34.95 31.46 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 -2.53 2.61 -0.09 2.53 1.43 -1.26 -1.81 118.68 119.55 2d5c s LEU 94 Ca 0.35 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 2d5c s LEU 94 Cb -0.13 -1.58 -0.00 0.00 0.03 0.00 0.00 46.19 44.51 2d5c s LEU 94 CO 0.28 0.16 -0.22 -0.36 0.23 0.00 0.00 176.35 176.43 2d5c s PHE 95 N 0.38 2.57 -0.12 0.29 0.40 -0.29 -0.90 117.98 120.31 2d5c s PHE 95 Ca -0.12 -0.90 -0.03 0.00 -0.60 0.00 0.00 56.93 55.28 2d5c s PHE 95 Cb -0.16 -1.70 -0.03 0.00 0.51 0.00 0.00 43.02 41.63 2d5c s PHE 95 CO 0.06 -0.33 0.01 0.20 0.70 0.00 0.00 175.22 175.85 2d5c s GLY 96 N 0.21 1.84 0.26 4.36 0.00 0.14 -1.10 107.32 113.02 2d5c s GLY 96 Ca -0.14 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 43.81 2d5c s GLY 96 CO 0.07 -0.33 0.07 -1.36 0.00 0.00 0.00 173.10 171.55 2d5c s PHE 97 N -0.37 1.56 -0.27 1.90 0.40 0.19 -1.09 117.98 120.31 2d5c s PHE 97 Ca 0.07 -1.11 0.01 0.00 -0.60 0.00 0.00 56.93 55.30 2d5c s PHE 97 Cb -0.12 -0.93 0.08 0.00 0.51 0.00 0.00 43.02 42.56 2d5c s PHE 97 CO 0.02 -0.25 0.02 1.21 0.70 0.00 0.00 175.22 176.91 2d5c s ASN 98 N -3.32 4.00 0.00 1.36 3.84 -1.26 -2.26 114.94 117.30 2d5c s ASN 98 Ca 0.35 -1.47 0.25 0.00 0.21 0.00 0.00 52.86 52.21 2d5c s ASN 98 Cb 0.08 -1.13 0.50 0.00 -0.55 0.00 0.00 41.25 40.15 2d5c s ASN 98 CO 0.12 -0.32 1.41 0.35 -2.79 0.00 0.00 177.10 175.88 2d5c n THR 99 N 4.67 0.00 -0.18 -5.21 -2.24 -1.26 -4.14 114.28 105.91 2d5c n THR 99 Ca -0.06 -0.22 -0.08 0.00 -2.27 0.00 0.00 64.05 61.42 2d5c n THR 99 Cb 0.43 0.78 0.02 0.00 -2.10 0.00 0.00 70.33 69.46 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 2.08 0.69 0.70 3.42 3.32 -1.92 0.26 116.42 124.96 2d5c h ASP 100 Ca 0.00 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 2d5c h ASP 100 Cb 0.63 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 40.01 2d5c h ASP 100 CO 0.00 0.63 -0.34 0.00 -1.72 0.00 0.00 179.24 177.82 2d5c h ALA 101 N 1.09 -1.04 -0.14 3.45 0.00 -1.81 -1.09 119.26 119.71 2d5c h ALA 101 Ca 0.18 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2d5c h ALA 101 Cb 0.13 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2d5c h ALA 101 CO -0.02 -0.98 -0.12 -1.00 0.00 0.00 0.00 179.25 177.13 2d5c h PRO 102 N -1.12 0.22 -0.78 0.00 0.13 -1.77 -2.61 132.00 126.07 2d5c h PRO 102 Ca -0.10 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.94 2d5c h PRO 102 Cb 0.72 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.78 2d5c h PRO 102 CO 0.16 0.35 0.32 0.78 -0.23 0.00 0.00 178.00 179.38 2d5c h GLY 103 N 0.71 1.25 0.97 1.56 0.00 -0.92 -0.96 103.07 105.67 2d5c h GLY 103 Ca 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.70 2d5c h GLY 103 CO 0.02 0.64 -0.03 -2.75 0.00 0.00 0.00 176.54 174.41 2d5c h PHE 104 N 1.13 -0.08 -0.54 5.60 3.57 -0.83 -0.64 116.94 125.14 2d5c h PHE 104 Ca 0.26 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2d5c h PHE 104 Cb 0.20 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2d5c h PHE 104 CO 0.02 -0.05 0.32 -0.07 -2.23 0.00 0.00 178.31 176.30 2d5c h LEU 105 N -0.08 0.66 -1.00 0.59 3.38 -1.23 -1.67 115.31 115.97 2d5c h LEU 105 Ca -0.00 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2d5c h LEU 105 Cb 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2d5c h LEU 105 CO -0.00 0.54 -0.14 -0.33 0.09 0.00 0.00 178.44 178.60 2d5c h GLU 106 N 0.73 0.56 -0.62 1.13 4.39 -1.06 -0.85 114.58 118.87 2d5c h GLU 106 Ca 0.19 -0.18 -0.09 0.00 0.34 0.00 0.00 59.36 59.62 2d5c h GLU 106 Cb 0.01 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2d5c h GLU 106 CO -0.03 0.69 0.02 0.00 -1.16 0.00 0.00 179.01 178.53 2d5c h ALA 107 N 1.34 0.86 -0.29 3.43 0.00 -0.73 0.81 119.26 124.68 2d5c h ALA 107 Ca 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2d5c h ALA 107 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d5c h ALA 107 CO 0.03 0.67 0.03 -0.07 0.00 0.00 0.00 179.25 179.91 2d5c h LEU 108 N 0.98 0.48 -0.03 0.00 3.38 -0.97 -1.03 115.31 118.12 2d5c h LEU 108 Ca 0.18 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2d5c h LEU 108 Cb 0.54 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d5c h LEU 108 CO 0.03 0.64 0.02 0.50 0.09 0.00 0.00 178.44 179.72 2d5c h LYS 109 N 0.30 0.04 0.00 1.13 3.64 -0.93 0.28 116.57 121.02 2d5c h LYS 109 Ca 0.09 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2d5c h LYS 109 Cb 0.38 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2d5c h LYS 109 CO 0.01 0.02 -0.26 0.00 -2.27 0.00 0.00 179.45 176.95 2d5c h ALA 110 N 1.01 1.42 -0.09 5.00 0.00 -0.83 -2.47 119.26 123.29 2d5c h ALA 110 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2d5c h ALA 110 Cb -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2d5c h ALA 110 CO -0.00 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.98 2d5c n GLY 111 N -0.61 -0.08 2.25 0.00 0.00 -0.39 -4.93 105.19 101.42 2d5c n GLY 111 Ca -0.02 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 1.08 0.09 3.54 -0.02 0.00 -0.80 -4.99 105.19 104.09 2d5c n GLY 112 Ca 0.17 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.58 4.76 0.37 -0.61 -1.09 0.02 -5.03 121.20 117.03 2d5c s ILE 113 Ca 0.00 0.34 -0.27 0.00 -2.23 0.00 0.00 60.65 58.48 2d5c s ILE 113 Cb 0.00 -4.23 -0.10 0.00 -1.58 0.00 0.00 42.46 36.55 2d5c s ILE 113 CO 0.00 -0.60 1.30 -2.16 -1.23 0.00 0.00 174.94 172.25 2d5c s PRO 114 N 3.00 4.18 -1.37 2.79 0.04 -1.26 -4.52 135.00 137.86 2d5c s PRO 114 Ca 0.26 2.18 -0.12 0.00 0.04 0.00 0.00 61.00 63.36 2d5c s PRO 114 Cb -0.13 -2.92 0.10 0.00 0.04 0.00 0.00 34.50 31.59 2d5c s PRO 114 CO 0.20 -0.33 2.02 1.28 0.04 0.00 0.00 177.00 180.21 2d5c n LEU 115 N 0.48 6.59 -4.69 -3.56 4.77 -1.26 -4.90 117.00 114.44 2d5c n LEU 115 Ca 0.02 -4.35 -0.38 0.00 -0.03 0.00 0.00 56.01 51.27 2d5c n LEU 115 Cb 0.43 -1.59 -0.07 0.00 -2.33 0.00 0.00 43.42 39.86 2d5c n LEU 115 CO 0.57 1.15 0.11 -0.75 -1.33 0.00 0.00 177.39 177.15 2d5c s LYS 116 N 2.02 4.23 0.42 3.23 2.47 -1.26 -5.01 119.74 125.84 2d5c s LYS 116 Ca 0.44 0.27 0.03 0.00 -1.56 0.00 0.00 55.97 55.15 2d5c s LYS 116 Cb 0.11 -3.50 0.00 0.00 -1.46 0.00 0.00 37.83 32.98 2d5c s LYS 116 CO -0.04 0.04 0.60 0.20 0.16 0.00 0.00 175.35 176.32 2d5c s GLY 117 N 0.87 1.64 0.49 5.54 0.00 -1.26 -3.26 107.32 111.34 2d5c s GLY 117 Ca 0.21 -1.29 -0.20 0.00 0.00 0.00 0.00 44.72 43.44 2d5c s GLY 117 CO 0.08 -1.13 1.03 2.56 0.00 0.00 0.00 173.10 175.63 2d5c s PRO 118 N -4.43 3.80 0.00 2.90 0.04 -1.26 -4.45 135.00 131.60 2d5c s PRO 118 Ca 0.49 1.29 -0.01 0.00 0.04 0.00 0.00 61.00 62.81 2d5c s PRO 118 Cb -0.10 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2d5c s PRO 118 CO 0.35 -0.42 0.11 0.00 0.04 0.00 0.00 177.00 177.08 2d5c s ALA 119 N -2.10 3.71 -0.09 8.56 0.00 0.14 -0.49 121.76 131.48 2d5c s ALA 119 Ca 0.66 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2d5c s ALA 119 Cb -0.15 -1.66 0.02 0.00 0.00 0.00 0.00 23.12 21.33 2d5c s ALA 119 CO 0.22 0.72 -0.11 -1.17 0.00 0.00 0.00 175.76 175.41 2d5c s LEU 120 N -1.89 1.50 -0.26 0.00 2.96 0.35 -0.06 118.68 121.29 2d5c s LEU 120 Ca 0.25 -0.33 -0.07 0.00 -0.22 0.00 0.00 54.13 53.76 2d5c s LEU 120 Cb -0.12 -0.89 -0.03 0.00 0.50 0.00 0.00 46.19 45.66 2d5c s LEU 120 CO 0.17 -0.03 0.08 -0.69 -1.32 0.00 0.00 176.35 174.56 2d5c s VAL 121 N 1.11 4.33 -0.27 1.68 1.01 -0.21 -1.28 120.40 126.76 2d5c s VAL 121 Ca -0.06 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 61.54 2d5c s VAL 121 Cb -0.14 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2d5c s VAL 121 CO -0.02 0.31 0.50 -0.76 0.00 0.00 0.00 175.10 175.13 2d5c s LEU 122 N 1.61 4.09 0.00 3.92 1.43 0.06 -1.49 118.68 128.29 2d5c s LEU 122 Ca 0.06 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 2d5c s LEU 122 Cb -0.15 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.43 2d5c s LEU 122 CO 0.04 -0.31 0.00 0.61 0.23 0.00 0.00 176.35 176.92 2d5c n GLY 123 N 4.48 2.28 1.17 -3.19 0.00 0.15 -0.26 105.19 109.82 2d5c n GLY 123 Ca -0.04 -1.46 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 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 2.04 4.18 -1.33 4.61 0.00 -1.26 -4.42 120.51 124.32 2d5c n ALA 124 Ca 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 53.44 49.95 2d5c n ALA 124 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.95 0.05 0.31 0.00 0.00 -1.26 -4.49 105.19 98.85 2d5c n GLY 125 Ca 0.29 -1.76 -0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 1.23 0.55 -0.02 0.00 -1.95 0.44 103.07 103.33 2d5c h GLY 126 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2d5c h GLY 126 CO 0.00 0.28 -0.10 0.00 0.00 0.00 0.00 176.54 176.72 2d5c h ALA 127 N 1.38 0.08 -0.86 3.60 0.00 -1.93 -2.27 119.26 119.26 2d5c h ALA 127 Ca 0.35 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2d5c h ALA 127 Cb 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2d5c h ALA 127 CO -0.15 -0.06 0.56 0.78 0.00 0.00 0.00 179.25 180.38 2d5c h GLY 128 N -0.37 1.23 0.97 0.00 0.00 -1.69 0.70 103.07 103.91 2d5c h GLY 128 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 2d5c h GLY 128 CO 0.02 0.39 0.09 3.21 0.00 0.00 0.00 176.54 180.25 2d5c h ARG 129 N 1.11 0.77 -0.52 4.80 3.08 -0.16 0.12 114.38 123.58 2d5c h ARG 129 Ca 0.33 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2d5c h ARG 129 Cb -0.05 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2d5c h ARG 129 CO -0.10 0.78 0.22 0.00 -1.07 0.00 0.00 179.97 179.80 2d5c h ALA 130 N 0.96 0.67 -0.22 0.04 0.00 -0.88 -0.97 119.26 118.86 2d5c h ALA 130 Ca 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2d5c h ALA 130 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2d5c h ALA 130 CO 0.01 0.27 0.05 0.28 0.00 0.00 0.00 179.25 179.86 2d5c h VAL 131 N 0.70 1.21 -0.45 0.00 2.07 -0.67 -0.69 116.25 118.42 2d5c h VAL 131 Ca 0.17 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 67.01 2d5c h VAL 131 Cb 0.18 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2d5c h VAL 131 CO -0.02 0.22 0.27 0.00 0.02 0.00 0.00 177.57 178.06 2d5c h ALA 132 N 0.86 0.57 -0.48 1.67 0.00 -0.61 -0.22 119.26 121.05 2d5c h ALA 132 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d5c h ALA 132 Cb 0.29 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2d5c h ALA 132 CO 0.00 -0.04 0.30 0.35 0.00 0.00 0.00 179.25 179.86 2d5c h PHE 133 N 0.54 0.56 -0.35 0.00 3.57 -1.05 -0.37 116.94 119.84 2d5c h PHE 133 Ca 0.18 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2d5c h PHE 133 Cb 0.00 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2d5c h PHE 133 CO -0.07 0.34 0.22 0.00 -2.23 0.00 0.00 178.31 176.57 2d5c h ALA 134 N 1.20 0.45 -0.30 2.41 0.00 -0.50 -1.59 119.26 120.93 2d5c h ALA 134 Ca 0.18 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2d5c h ALA 134 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2d5c h ALA 134 CO -0.07 -0.06 -0.23 -0.07 0.00 0.00 0.00 179.25 178.82 2d5c h LEU 135 N 0.46 0.57 -0.03 0.00 3.38 -0.83 -2.11 115.31 116.75 2d5c h LEU 135 Ca 0.13 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2d5c h LEU 135 Cb -0.01 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2d5c h LEU 135 CO -0.02 0.80 0.01 -0.09 0.09 0.00 0.00 178.44 179.22 2d5c h ARG 136 N 0.50 0.05 0.00 1.13 2.43 -0.76 -2.49 114.38 115.25 2d5c h ARG 136 Ca 0.08 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2d5c h ARG 136 Cb 0.67 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2d5c h ARG 136 CO 0.05 0.22 -0.02 0.93 -1.51 0.00 0.00 179.97 179.65 2d5c h GLU 137 N -0.13 0.00 0.00 0.20 4.39 -1.19 0.35 114.58 118.20 2d5c h GLU 137 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2d5c h GLU 137 Cb 0.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2d5c h GLU 137 CO -0.00 0.02 0.00 0.00 -1.16 0.00 0.00 179.01 177.87 2d5c n ALA 138 N -2.11 2.43 -0.22 3.43 0.00 -0.80 -4.90 120.51 118.34 2d5c n ALA 138 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2d5c n ALA 138 Cb 0.20 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 1.18 0.84 3.88 0.00 0.00 0.11 -5.08 105.19 106.12 2d5c n GLY 139 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 3.22 -0.19 0.99 1.43 -0.97 -5.02 118.68 118.14 2d5c s LEU 140 Ca 0.00 1.27 -0.22 0.00 -1.03 0.00 0.00 54.13 54.16 2d5c s LEU 140 Cb 0.00 -4.26 -0.02 0.00 0.03 0.00 0.00 46.19 41.94 2d5c s LEU 140 CO 0.00 -0.93 0.67 -0.70 0.23 0.00 0.00 176.35 175.62 2d5c s GLU 141 N -5.15 4.23 -0.12 1.70 2.12 -1.26 -4.67 118.70 115.55 2d5c s GLU 141 Ca 0.55 0.70 0.03 0.00 0.36 0.00 0.00 54.97 56.60 2d5c s GLU 141 Cb -0.11 -3.58 0.01 0.00 0.26 0.00 0.00 34.13 30.71 2d5c s GLU 141 CO 0.52 -0.26 -0.20 0.08 -0.54 0.00 0.00 175.26 174.86 2d5c s VAL 142 N 1.96 1.88 0.20 3.70 1.01 -1.26 -0.69 120.40 127.20 2d5c s VAL 142 Ca 0.31 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.48 2d5c s VAL 142 Cb -0.16 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2d5c s VAL 142 CO 0.11 0.52 0.07 0.26 0.00 0.00 0.00 175.10 176.05 2d5c s TRP 143 N 0.75 2.94 0.04 5.22 0.51 0.92 -3.39 118.94 125.93 2d5c s TRP 143 Ca -0.10 -0.12 0.03 0.00 -2.12 0.00 0.00 56.10 53.79 2d5c s TRP 143 Cb -0.16 -1.38 -0.02 0.00 -0.81 0.00 0.00 33.47 31.09 2d5c s TRP 143 CO 0.01 0.54 -0.09 0.14 -0.51 0.00 0.00 176.95 177.03 2d5c s VAL 144 N -1.91 0.68 0.03 4.03 -7.23 0.11 -1.04 120.40 115.06 2d5c s VAL 144 Ca 0.30 -1.04 -0.02 0.00 -1.81 0.00 0.00 61.98 59.42 2d5c s VAL 144 Cb -0.09 -0.70 -0.02 0.00 0.56 0.00 0.00 36.38 36.13 2d5c s VAL 144 CO 0.21 -0.28 0.00 0.86 -0.31 0.00 0.00 175.10 175.58 2d5c s TRP 145 N -1.20 0.28 0.01 2.82 -0.00 -0.56 -0.82 118.94 119.49 2d5c s TRP 145 Ca -0.06 -0.60 -0.16 0.00 -0.00 0.00 0.00 56.10 55.27 2d5c s TRP 145 Cb -0.09 -0.21 0.03 0.00 -0.00 0.00 0.00 33.47 33.20 2d5c s TRP 145 CO 0.01 -0.26 0.36 1.21 -0.00 0.00 0.00 176.95 178.27 2d5c s ASN 146 N -1.82 -0.22 0.22 5.86 2.47 -1.26 -0.67 114.94 119.52 2d5c s ASN 146 Ca -0.10 0.02 -0.09 0.00 0.42 0.00 0.00 52.86 53.11 2d5c s ASN 146 Cb -0.05 0.37 0.19 0.00 -1.45 0.00 0.00 41.25 40.30 2d5c s ASN 146 CO -0.03 -0.56 1.89 -0.09 -3.72 0.00 0.00 177.10 174.59 2d5c h ARG 147 N 3.40 1.11 -5.16 0.43 1.12 -1.99 -3.36 114.38 109.94 2d5c h ARG 147 Ca -0.30 -0.08 -0.66 0.00 -1.11 0.00 0.00 59.98 57.83 2d5c h ARG 147 Cb 1.19 -0.25 -0.16 0.00 -0.01 0.00 0.00 29.97 30.74 2d5c h ARG 147 CO 0.43 0.75 -0.09 0.99 -3.11 0.00 0.00 179.97 178.94 2d5c s THR 148 N -6.09 5.03 0.15 0.20 2.01 -1.26 -5.00 115.64 110.68 2d5c s THR 148 Ca -0.13 0.16 -0.27 0.00 0.31 0.00 0.00 61.69 61.77 2d5c s THR 148 Cb 0.16 -3.99 -0.00 0.00 0.01 0.00 0.00 72.50 68.68 2d5c s THR 148 CO 0.80 -0.28 1.58 -0.65 -0.69 0.00 0.00 174.62 175.38 2d5c h PRO 149 N 8.55 -0.33 -1.01 4.92 0.11 -2.01 -2.48 132.00 139.75 2d5c h PRO 149 Ca -0.28 0.02 0.24 0.00 0.11 0.00 0.00 66.00 66.09 2d5c h PRO 149 Cb 1.12 0.07 -0.11 0.00 0.11 0.00 0.00 31.00 32.20 2d5c h PRO 149 CO 0.78 -0.22 0.63 0.37 -0.21 0.00 0.00 178.00 179.35 2d5c h GLN 150 N -0.34 0.54 -0.50 1.05 4.15 -1.94 -0.26 115.11 117.81 2d5c h GLN 150 Ca 0.13 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.53 2d5c h GLN 150 Cb 0.58 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 2d5c h GLN 150 CO -0.55 0.35 0.33 -0.09 -1.93 0.00 0.00 178.83 176.94 2d5c h ARG 151 N 0.55 0.64 -0.30 1.69 9.65 -1.84 -0.65 114.38 124.12 2d5c h ARG 151 Ca 0.60 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 59.34 2d5c h ARG 151 Cb 1.24 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.67 2d5c h ARG 151 CO -0.38 0.43 -0.22 0.00 2.80 0.00 0.00 179.97 182.60 2d5c h ALA 152 N 1.19 0.43 -0.72 2.80 0.00 -1.08 -2.61 119.26 119.27 2d5c h ALA 152 Ca 0.18 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2d5c h ALA 152 Cb -0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2d5c h ALA 152 CO -0.05 0.39 0.32 -0.07 0.00 0.00 0.00 179.25 179.84 2d5c h LEU 153 N 0.42 0.95 -0.35 0.00 3.38 -1.15 0.14 115.31 118.70 2d5c h LEU 153 Ca 0.06 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2d5c h LEU 153 Cb 0.77 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2d5c h LEU 153 CO 0.06 0.82 0.12 0.00 0.09 0.00 0.00 178.44 179.53 2d5c h ALA 154 N 1.32 0.46 -0.59 1.53 0.00 -1.08 -0.09 119.26 120.82 2d5c h ALA 154 Ca 0.25 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2d5c h ALA 154 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2d5c h ALA 154 CO -0.03 0.09 0.19 1.25 0.00 0.00 0.00 179.25 180.75 2d5c h LEU 155 N 0.42 0.85 -0.54 0.00 5.85 -1.14 -0.56 115.31 120.19 2d5c h LEU 155 Ca 0.12 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2d5c h LEU 155 Cb 0.23 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2d5c h LEU 155 CO -0.01 0.83 0.32 0.00 -0.34 0.00 0.00 178.44 179.25 2d5c h ALA 156 N 1.05 0.69 -0.22 1.25 0.00 -0.76 -1.77 119.26 119.51 2d5c h ALA 156 Ca 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d5c h ALA 156 Cb 0.28 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2d5c h ALA 156 CO -0.01 0.18 0.08 1.49 0.00 0.00 0.00 179.25 181.00 2d5c h GLU 157 N 0.73 0.34 -0.60 0.00 4.57 -0.73 0.20 114.58 119.09 2d5c h GLU 157 Ca 0.19 -0.07 0.03 0.00 -1.18 0.00 0.00 59.36 58.34 2d5c h GLU 157 Cb 0.00 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 2d5c h GLU 157 CO -0.04 0.41 0.36 0.93 -1.18 0.00 0.00 179.01 179.49 2d5c h GLU 158 N 0.19 0.68 -0.02 1.92 5.08 -0.91 -3.13 114.58 118.39 2d5c h GLU 158 Ca 0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2d5c h GLU 158 Cb 0.20 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2d5c h GLU 158 CO -0.00 0.45 -0.21 1.19 -1.00 0.00 0.00 179.01 179.43 2d5c n PHE 159 N -4.76 0.00 -2.83 4.33 3.72 -0.68 -4.97 117.46 112.27 2d5c n PHE 159 Ca 0.06 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.37 2d5c n PHE 159 Cb 0.10 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 38.65 2d5c n PHE 159 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d5c n GLY 160 N 1.36 0.37 1.07 1.37 0.00 0.46 -5.05 105.19 104.77 2d5c n GLY 160 Ca 0.12 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.06 0.00 -4.17 0.99 4.77 0.15 -5.03 117.00 111.65 2d5c n LEU 161 Ca -0.01 -0.88 -0.28 0.00 -0.03 0.00 0.00 56.01 54.82 2d5c n LEU 161 Cb 0.53 0.05 -0.16 0.00 -2.33 0.00 0.00 43.42 41.51 2d5c n LEU 161 CO 0.23 -0.23 -0.52 -0.13 -1.33 0.00 0.00 177.39 175.40 2d5c s ARG 162 N -2.58 2.07 -0.01 3.23 0.52 -1.22 -4.52 118.95 116.44 2d5c s ARG 162 Ca 0.04 -0.70 -0.23 0.00 -0.52 0.00 0.00 55.73 54.32 2d5c s ARG 162 Cb -0.00 -1.76 -0.05 0.00 0.52 0.00 0.00 34.95 33.65 2d5c s ARG 162 CO 0.03 0.27 0.68 0.00 0.02 0.00 0.00 175.30 176.30 2d5c s ALA 163 N 0.02 3.40 0.21 2.13 0.00 -1.26 -0.71 121.76 125.55 2d5c s ALA 163 Ca -0.05 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.10 2d5c s ALA 163 Cb -0.13 -2.89 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 2d5c s ALA 163 CO 0.03 0.05 -0.06 0.14 0.00 0.00 0.00 175.76 175.93 2d5c s VAL 164 N 0.16 1.23 0.60 0.00 -7.23 0.00 -4.89 120.40 110.27 2d5c s VAL 164 Ca 0.35 -2.07 -0.15 0.00 -1.81 0.00 0.00 61.98 58.30 2d5c s VAL 164 Cb -0.19 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 2d5c s VAL 164 CO 0.19 -0.48 1.04 -2.84 -0.31 0.00 0.00 175.10 172.71 2d5c s PRO 165 N -3.79 3.37 0.38 4.82 0.02 -1.26 -4.58 135.00 133.97 2d5c s PRO 165 Ca 0.24 1.09 0.13 0.00 0.02 0.00 0.00 61.00 62.49 2d5c s PRO 165 Cb 0.04 -2.05 0.96 0.00 0.02 0.00 0.00 34.50 33.47 2d5c s PRO 165 CO 0.06 -0.76 1.84 1.25 -0.33 0.00 0.00 177.00 179.07 2d5c h LEU 166 N 0.28 0.54 -2.35 -5.54 5.85 -1.97 -1.46 115.31 110.65 2d5c h LEU 166 Ca -0.46 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.34 2d5c h LEU 166 Cb 1.21 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2d5c h LEU 166 CO 0.58 0.22 0.10 -0.33 -0.34 0.00 0.00 178.44 178.68 2d5c h GLU 167 N 0.54 0.00 0.00 1.25 3.07 -1.92 -1.95 114.58 115.57 2d5c h GLU 167 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2d5c h GLU 167 Cb 1.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2d5c h GLU 167 CO -0.22 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.02 2d5c n LYS 168 N -3.81 0.08 0.19 2.33 4.76 -0.55 -2.23 118.16 118.93 2d5c n LYS 168 Ca -0.01 0.46 0.15 0.00 -2.87 0.00 0.00 58.31 56.04 2d5c n LYS 168 Cb 0.20 -1.71 0.75 0.00 -1.84 0.00 0.00 35.03 32.43 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 2.18 1.99 0.00 7.82 0.00 -1.54 0.16 119.26 129.86 2d5c h ALA 169 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2d5c h ALA 169 Cb 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2d5c h ALA 169 CO 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 179.25 178.92 2d5c h ARG 170 N 0.00 0.00 -0.01 0.00 3.08 -1.22 -2.50 114.38 113.73 2d5c h ARG 170 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2d5c h ARG 170 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2d5c h ARG 170 CO -0.00 0.09 -0.44 0.39 -1.07 0.00 0.00 179.97 178.94 2d5c n GLU 171 N -3.45 0.83 -2.73 0.04 1.02 0.04 -2.83 120.64 113.56 2d5c n GLU 171 Ca -0.01 -0.60 -0.37 0.00 -0.02 0.00 0.00 57.16 56.15 2d5c n GLU 171 Cb 0.23 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.58 3.22 -0.71 0.62 0.00 -0.95 -4.43 121.76 116.93 2d5c s ALA 172 Ca 0.19 0.58 0.15 0.00 0.00 0.00 0.00 51.96 52.88 2d5c s ALA 172 Cb 0.18 -3.21 -0.16 0.00 0.00 0.00 0.00 23.12 19.93 2d5c s ALA 172 CO 0.59 0.11 0.64 0.54 0.00 0.00 0.00 175.76 177.65 2d5c n ARG 173 N 0.64 2.00 -3.62 0.00 5.12 0.36 -4.51 116.66 116.65 2d5c n ARG 173 Ca 0.02 -0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.69 2d5c n ARG 173 Cb 0.49 -1.21 -0.17 0.00 -1.16 0.00 0.00 32.46 30.41 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 -2.72 0.30 -0.16 0.55 2.96 -1.17 -0.75 118.68 117.68 2d5c s LEU 174 Ca 0.06 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.49 2d5c s LEU 174 Cb 0.11 -0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.57 2d5c s LEU 174 CO 0.62 -0.33 -0.11 -0.22 -1.32 0.00 0.00 176.35 175.00 2d5c s LEU 175 N 2.15 2.74 -0.16 -0.68 2.96 0.31 -0.49 118.68 125.49 2d5c s LEU 175 Ca 0.03 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2d5c s LEU 175 Cb -0.15 -1.64 0.02 0.00 0.50 0.00 0.00 46.19 44.91 2d5c s LEU 175 CO -0.08 0.09 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.17 2d5c s VAL 176 N 0.78 1.91 -0.49 1.68 1.01 -0.40 0.09 120.40 124.96 2d5c s VAL 176 Ca -0.04 -0.85 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 2d5c s VAL 176 Cb -0.15 -1.73 0.06 0.00 0.00 0.00 0.00 36.38 34.55 2d5c s VAL 176 CO 0.01 0.52 0.58 0.21 0.00 0.00 0.00 175.10 176.41 2d5c s ASN 177 N 1.26 6.21 -0.27 3.32 2.47 0.56 -0.76 114.94 127.74 2d5c s ASN 177 Ca 0.03 -0.93 0.10 0.00 0.42 0.00 0.00 52.86 52.48 2d5c s ASN 177 Cb -0.13 -2.27 0.50 0.00 -1.45 0.00 0.00 41.25 37.89 2d5c s ASN 177 CO -0.10 -0.83 1.43 0.00 -3.72 0.00 0.00 177.10 173.88 2d5c n ALA 178 N 5.99 4.05 1.17 1.71 0.00 0.64 -1.68 120.51 132.39 2d5c n ALA 178 Ca -0.07 -3.05 0.13 0.00 0.00 0.00 0.00 53.44 50.45 2d5c n ALA 178 Cb 0.45 -0.69 0.31 0.00 0.00 0.00 0.00 19.45 19.52 2d5c n ALA 178 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d5c n THR 179 N -1.07 0.06 -1.62 0.00 -2.24 -1.15 -4.52 114.28 103.74 2d5c n THR 179 Ca 0.30 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 2d5c n THR 179 Cb 0.98 0.93 -0.01 0.00 -2.10 0.00 0.00 70.33 70.13 2d5c n THR 179 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2d5c n ARG 180 N 0.78 2.63 -0.01 -0.78 0.63 -1.26 -4.84 116.66 113.80 2d5c n ARG 180 Ca 0.17 -2.46 -0.00 0.00 -0.92 0.00 0.00 57.85 54.63 2d5c n ARG 180 Cb 0.47 -3.22 -0.00 0.00 0.45 0.00 0.00 32.46 30.16 2d5c n ARG 180 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2d5c n VAL 181 N 5.24 -0.02 -3.03 5.15 0.24 -1.26 -3.54 118.33 121.11 2d5c n VAL 181 Ca 0.52 1.03 -0.18 0.00 -2.04 0.00 0.00 64.34 63.67 2d5c n VAL 181 Cb 0.39 -1.37 -0.02 0.00 -1.47 0.00 0.00 33.84 31.37 2d5c n VAL 181 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d5c n GLY 182 N -1.01 3.53 2.88 7.63 0.00 -1.26 -5.01 105.19 111.95 2d5c n GLY 182 Ca 0.00 -1.78 -0.01 0.00 0.00 0.00 0.00 46.02 44.23 2d5c n GLY 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d5c n LEU 183 N 0.12 -4.39 -4.69 0.99 4.77 -1.23 -5.15 117.00 107.43 2d5c n LEU 183 Ca 0.23 1.19 -0.44 0.00 -0.03 0.00 0.00 56.01 56.96 2d5c n LEU 183 Cb 0.66 -1.81 -0.04 0.00 -2.33 0.00 0.00 43.42 39.91 2d5c n LEU 183 CO 0.24 -2.85 1.26 0.00 -1.33 0.00 0.00 177.39 174.72 2d5c n ALA 188 N 2.36 1.94 -1.01 -1.18 0.00 -1.26 -5.05 120.51 116.31 2d5c n ALA 188 Ca -0.06 0.43 -0.31 0.00 0.00 0.00 0.00 53.44 53.50 2d5c n ALA 188 Cb 0.09 -2.42 0.13 0.00 0.00 0.00 0.00 19.45 17.25 2d5c n ALA 188 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d5c s SER 189 N 1.00 3.74 0.00 0.00 1.04 -1.26 -4.91 113.70 113.30 2d5c s SER 189 Ca 0.77 2.06 0.28 0.00 0.48 0.00 0.00 55.95 59.54 2d5c s SER 189 Cb -0.61 -2.55 1.00 0.00 0.10 0.00 0.00 66.02 63.96 2d5c s SER 189 CO 0.36 -2.56 1.72 -0.81 0.98 0.00 0.00 173.24 172.93 2d5c n PRO 190 N -3.74 1.67 -3.39 4.02 -0.04 -1.26 -4.86 135.00 127.40 2d5c n PRO 190 Ca 0.11 -1.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.16 2d5c n PRO 190 Cb 0.52 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.41 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 -2.01 4.56 0.47 1.53 2.96 -1.26 -5.06 118.68 119.86 2d5c s LEU 191 Ca 0.37 -0.37 -0.25 0.00 -0.22 0.00 0.00 54.13 53.67 2d5c s LEU 191 Cb 0.21 -2.33 -0.08 0.00 0.50 0.00 0.00 46.19 44.49 2d5c s LEU 191 CO 0.34 -0.39 1.41 -2.84 -1.32 0.00 0.00 176.35 173.55 2d5c s PRO 192 N 2.01 3.60 0.39 0.98 0.02 -1.26 -4.88 135.00 135.86 2d5c s PRO 192 Ca 0.11 2.37 0.13 0.00 0.02 0.00 0.00 61.00 63.64 2d5c s PRO 192 Cb -0.17 -2.59 0.96 0.00 0.02 0.00 0.00 34.50 32.72 2d5c s PRO 192 CO 0.12 -0.87 1.86 0.00 -0.33 0.00 0.00 177.00 177.78 2d5c h ALA 193 N 2.18 2.01 0.00 -1.55 0.00 -2.00 -1.22 119.26 118.69 2d5c h ALA 193 Ca -0.51 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2d5c h ALA 193 Cb 1.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2d5c h ALA 193 CO 0.60 -0.28 0.00 0.39 0.00 0.00 0.00 179.25 179.97 2d5c n GLU 194 N -4.54 0.19 -0.41 0.00 4.71 -1.26 -2.62 120.64 116.70 2d5c n GLU 194 Ca 0.18 0.47 0.10 0.00 -0.01 0.00 0.00 57.16 57.90 2d5c n GLU 194 Cb 0.58 -1.91 0.30 0.00 -1.01 0.00 0.00 31.44 29.40 2d5c n GLU 194 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2d5c n LEU 195 N -2.28 4.03 -4.78 -4.62 4.77 -0.46 -5.00 117.00 108.66 2d5c n LEU 195 Ca 0.01 -2.17 -0.34 0.00 -0.03 0.00 0.00 56.01 53.49 2d5c n LEU 195 Cb 0.19 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2d5c n LEU 195 CO 0.18 0.89 0.76 -0.36 -1.33 0.00 0.00 177.39 177.52 2d5c s PHE 196 N -1.31 2.74 0.45 -1.77 0.08 -1.08 -2.67 117.98 114.44 2d5c s PHE 196 Ca 0.45 1.55 -0.22 0.00 0.12 0.00 0.00 56.93 58.83 2d5c s PHE 196 Cb 0.26 -3.20 -0.10 0.00 -0.57 0.00 0.00 43.02 39.41 2d5c s PHE 196 CO 0.27 -1.43 0.81 -2.30 -0.10 0.00 0.00 175.22 172.47 2d5c n PRO 197 N -1.56 0.97 -0.05 0.24 -0.02 -1.18 -4.42 135.00 128.98 2d5c n PRO 197 Ca 0.11 0.35 -0.12 0.00 -2.02 0.00 0.00 63.50 61.82 2d5c n PRO 197 Cb 0.52 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 2d5c n PRO 197 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2d5c h GLU 198 N 1.06 0.27 -4.53 -0.52 4.39 -1.75 -3.47 114.58 110.03 2d5c h GLU 198 Ca -0.44 -0.12 -0.25 0.00 0.34 0.00 0.00 59.36 58.90 2d5c h GLU 198 Cb 1.37 -0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.87 2d5c h GLU 198 CO 0.54 0.60 -0.55 -1.83 -1.16 0.00 0.00 179.01 176.60 2d5c s GLU 199 N -4.61 1.32 0.00 2.33 -1.05 -1.26 -4.90 118.70 110.53 2d5c s GLU 199 Ca -0.14 -1.65 0.00 0.00 -0.15 0.00 0.00 54.97 53.03 2d5c s GLU 199 Cb 0.05 0.30 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 2d5c s GLU 199 CO 0.73 -0.46 0.00 0.41 0.95 0.00 0.00 175.26 176.89 2d5c n GLY 200 N -0.33 0.35 3.06 -3.83 0.00 -1.26 -4.45 105.19 98.73 2d5c n GLY 200 Ca 0.02 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.00 0.10 -0.03 4.61 0.00 0.07 -1.67 121.76 122.83 2d5c s ALA 201 Ca 0.00 -0.66 0.04 0.00 0.00 0.00 0.00 51.96 51.33 2d5c s ALA 201 Cb 0.00 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.32 2d5c s ALA 201 CO 0.00 -0.26 -0.14 0.00 0.00 0.00 0.00 175.76 175.36 2d5c s ALA 202 N -2.34 1.26 -0.11 0.00 0.00 0.45 -0.53 121.76 120.49 2d5c s ALA 202 Ca -0.07 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.34 2d5c s ALA 202 Cb -0.03 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2d5c s ALA 202 CO -0.04 0.23 -0.14 0.08 0.00 0.00 0.00 175.76 175.89 2d5c s VAL 203 N 0.07 1.39 -0.35 0.00 1.01 0.11 -2.17 120.40 120.47 2d5c s VAL 203 Ca -0.03 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 2d5c s VAL 203 Cb -0.10 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 35.03 2d5c s VAL 203 CO 0.01 0.42 0.13 -0.62 0.00 0.00 0.00 175.10 175.04 2d5c s ASP 204 N 1.11 5.38 -1.06 3.32 3.68 -0.45 -0.32 116.67 128.34 2d5c s ASP 204 Ca -0.05 -1.17 -0.19 0.00 2.13 0.00 0.00 52.55 53.28 2d5c s ASP 204 Cb -0.14 -1.89 -0.08 0.00 -1.45 0.00 0.00 42.92 39.36 2d5c s ASP 204 CO -0.03 -0.35 2.06 0.18 0.13 0.00 0.00 175.17 177.15 2d5c n LEU 205 N 4.83 5.25 -4.12 -1.34 4.77 -0.68 -0.63 117.00 125.10 2d5c n LEU 205 Ca -0.12 -3.41 -0.26 0.00 -0.03 0.00 0.00 56.01 52.19 2d5c n LEU 205 Cb 0.45 -1.34 -0.16 0.00 -2.33 0.00 0.00 43.42 40.04 2d5c n LEU 205 CO 0.33 0.26 -0.50 0.54 -1.33 0.00 0.00 177.39 176.69 2d5c s VAL 206 N 4.24 1.41 -0.25 4.08 0.11 -1.26 -4.67 120.40 124.06 2d5c s VAL 206 Ca 0.53 -0.69 -0.09 0.00 -2.93 0.00 0.00 61.98 58.80 2d5c s VAL 206 Cb 0.14 -1.23 -0.16 0.00 -1.53 0.00 0.00 36.38 33.60 2d5c s VAL 206 CO 0.03 0.41 -0.18 -1.22 -3.33 0.00 0.00 175.10 170.81 2d5c n TYR 207 N 3.33 0.24 0.03 1.54 4.01 -1.26 -0.61 117.16 124.44 2d5c n TYR 207 Ca -0.19 0.08 -0.19 0.00 -0.16 0.00 0.00 57.90 57.43 2d5c n TYR 207 Cb 0.53 -1.03 -0.09 0.00 -0.31 0.00 0.00 39.34 38.44 2d5c n TYR 207 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d5c h ARG 208 N -0.58 0.72 -6.88 -0.72 3.08 -1.97 -3.41 114.38 104.61 2d5c h ARG 208 Ca -0.60 -0.73 -0.55 0.00 0.07 0.00 0.00 59.98 58.18 2d5c h ARG 208 Cb 1.71 0.19 0.11 0.00 0.08 0.00 0.00 29.97 32.06 2d5c h ARG 208 CO -0.25 1.31 0.71 -2.30 -1.07 0.00 0.00 179.97 178.37 2d5c n PRO 209 N -3.87 2.54 0.11 0.04 -0.02 -1.26 -4.92 135.00 127.62 2d5c n PRO 209 Ca -0.10 0.89 -0.19 0.00 -2.02 0.00 0.00 63.50 62.08 2d5c n PRO 209 Cb 0.85 -2.59 -0.14 0.00 -0.02 0.00 0.00 33.50 31.61 2d5c n PRO 209 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2d5c h LEU 210 N 2.98 0.59 -8.14 2.45 5.85 -1.97 -3.48 115.31 113.59 2d5c h LEU 210 Ca -0.49 -0.61 -0.10 0.00 0.84 0.00 0.00 57.88 57.51 2d5c h LEU 210 Cb 1.25 -0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.97 2d5c h LEU 210 CO 0.65 1.47 -0.29 -1.66 -0.34 0.00 0.00 178.44 178.26 2d5c s TRP 211 N -2.72 0.44 0.05 1.25 1.48 -1.26 -5.04 118.94 113.13 2d5c s TRP 211 Ca -0.06 -0.79 -0.12 0.00 -1.06 0.00 0.00 56.10 54.08 2d5c s TRP 211 Cb 0.06 -0.03 0.01 0.00 -1.16 0.00 0.00 33.47 32.35 2d5c s TRP 211 CO 0.90 -0.78 0.25 0.95 -4.06 0.00 0.00 176.95 174.22 2d5c s THR 212 N -3.99 0.10 0.22 0.66 -4.23 -1.26 -5.03 115.64 102.10 2d5c s THR 212 Ca 0.20 -0.80 -0.09 0.00 -1.18 0.00 0.00 61.69 59.82 2d5c s THR 212 Cb 0.03 -0.95 0.18 0.00 1.34 0.00 0.00 72.50 73.10 2d5c s THR 212 CO 0.03 -0.44 1.88 0.03 -0.54 0.00 0.00 174.62 175.58 2d5c h ARG 213 N 3.29 1.08 -0.34 3.99 3.08 -2.03 0.22 114.38 123.67 2d5c h ARG 213 Ca -0.32 -0.08 0.08 0.00 0.07 0.00 0.00 59.98 59.72 2d5c h ARG 213 Cb 1.20 -0.24 -0.08 0.00 0.08 0.00 0.00 29.97 30.93 2d5c h ARG 213 CO 0.47 0.74 -0.18 0.35 -1.07 0.00 0.00 179.97 180.28 2d5c h PHE 214 N 1.10 -0.46 -0.44 3.04 3.57 -1.96 0.46 116.94 122.26 2d5c h PHE 214 Ca 0.29 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.71 2d5c h PHE 214 Cb -0.09 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2d5c h PHE 214 CO -0.01 -0.26 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.53 2d5c h LEU 215 N -0.13 0.95 -1.08 0.59 3.38 -1.78 -1.75 115.31 115.48 2d5c h LEU 215 Ca 0.17 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2d5c h LEU 215 Cb 0.40 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2d5c h LEU 215 CO -0.43 1.14 0.00 0.03 0.09 0.00 0.00 178.44 179.27 2d5c h ARG 216 N 0.75 0.65 -0.21 1.13 3.08 0.03 0.68 114.38 120.49 2d5c h ARG 216 Ca 0.10 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2d5c h ARG 216 Cb 0.78 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2d5c h ARG 216 CO 0.06 0.67 0.03 0.93 -1.07 0.00 0.00 179.97 180.59 2d5c h GLU 217 N 0.61 0.34 -0.43 0.04 5.08 0.01 -0.84 114.58 119.40 2d5c h GLU 217 Ca 0.13 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2d5c h GLU 217 Cb 0.39 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2d5c h GLU 217 CO 0.01 0.50 0.23 0.00 -1.00 0.00 0.00 179.01 178.75 2d5c h ALA 218 N 0.83 0.56 -0.01 3.43 0.00 -0.95 -0.46 119.26 122.66 2d5c h ALA 218 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d5c h ALA 218 Cb 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2d5c h ALA 218 CO 0.00 0.09 -0.01 -0.22 0.00 0.00 0.00 179.25 179.12 2d5c h LYS 219 N 0.56 -0.01 -0.87 0.00 1.63 -0.78 0.43 116.57 117.53 2d5c h LYS 219 Ca 0.15 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.01 2d5c h LYS 219 Cb 0.08 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.65 2d5c h LYS 219 CO -0.02 -0.00 0.54 0.00 -3.45 0.00 0.00 179.45 176.51 2d5c h ALA 220 N 1.00 1.19 0.00 5.00 0.00 -0.95 0.30 119.26 125.81 2d5c h ALA 220 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d5c h ALA 220 Cb 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2d5c h ALA 220 CO -0.02 0.29 0.00 1.63 0.00 0.00 0.00 179.25 181.15 2d5c n LYS 221 N -4.61 0.21 -0.71 0.00 4.76 -0.20 -4.83 118.16 112.78 2d5c n LYS 221 Ca 0.13 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 2d5c n LYS 221 Cb 0.18 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 2d5c n LYS 221 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d5c n GLY 222 N -0.35 0.60 3.87 0.72 0.00 0.11 -4.91 105.19 105.22 2d5c n GLY 222 Ca 0.06 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 4.05 0.23 0.99 1.43 0.09 -4.81 118.68 120.66 2d5c s LEU 223 Ca 0.00 1.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.85 2d5c s LEU 223 Cb 0.00 -3.85 -0.09 0.00 0.03 0.00 0.00 46.19 42.28 2d5c s LEU 223 CO 0.00 -0.20 0.98 -0.75 0.23 0.00 0.00 176.35 176.61 2d5c s LYS 224 N -3.18 4.80 0.27 1.70 2.20 -0.67 -4.20 119.74 120.66 2d5c s LYS 224 Ca 0.50 1.55 0.06 0.00 -0.36 0.00 0.00 55.97 57.72 2d5c s LYS 224 Cb -0.11 -3.27 -0.06 0.00 -1.51 0.00 0.00 37.83 32.89 2d5c s LYS 224 CO 0.23 0.42 -0.05 0.14 -0.36 0.00 0.00 175.35 175.73 2d5c s VAL 225 N -1.04 1.56 -0.27 4.02 -7.23 -1.26 -0.42 120.40 115.76 2d5c s VAL 225 Ca 0.42 -2.11 -0.24 0.00 -1.81 0.00 0.00 61.98 58.25 2d5c s VAL 225 Cb -0.27 -2.44 0.08 0.00 0.56 0.00 0.00 36.38 34.31 2d5c s VAL 225 CO 0.34 -0.30 0.76 -1.58 -0.31 0.00 0.00 175.10 174.01 2d5c s GLN 226 N -3.75 0.77 0.09 4.82 0.74 -0.92 -4.96 119.66 116.45 2d5c s GLN 226 Ca 0.29 0.97 -0.01 0.00 0.05 0.00 0.00 55.36 56.67 2d5c s GLN 226 Cb 0.04 0.35 0.02 0.00 1.10 0.00 0.00 33.01 34.52 2d5c s GLN 226 CO 0.11 -0.10 0.12 0.25 -0.55 0.00 0.00 175.29 175.12 2d5c n THR 227 N 2.86 0.00 1.42 -0.34 -2.24 -1.26 -1.34 114.28 113.38 2d5c n THR 227 Ca -0.15 -0.13 0.14 0.00 -2.27 0.00 0.00 64.05 61.64 2d5c n THR 227 Cb 0.56 -1.60 0.48 0.00 -2.10 0.00 0.00 70.33 67.67 2d5c n THR 227 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5c n GLY 228 N 4.17 -0.21 0.29 3.38 0.00 0.22 -4.27 105.19 108.76 2d5c n GLY 228 Ca 0.02 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.53 2d5c n GLY 228 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d5c h LEU 229 N 1.95 0.93 -0.70 0.99 5.85 -1.80 -1.31 115.31 121.21 2d5c h LEU 229 Ca 0.00 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2d5c h LEU 229 Cb 0.50 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2d5c h LEU 229 CO 0.00 0.89 0.43 -0.65 -0.34 0.00 0.00 178.44 178.77 2d5c h PRO 230 N 0.92 0.95 -0.76 5.25 0.11 -1.95 -0.70 132.00 135.81 2d5c h PRO 230 Ca 0.20 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2d5c h PRO 230 Cb 0.30 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.17 2d5c h PRO 230 CO -0.01 0.67 0.43 1.98 -0.21 0.00 0.00 178.00 180.86 2d5c h MET 231 N 0.95 1.05 -0.43 1.05 1.85 -1.76 -0.50 114.93 117.16 2d5c h MET 231 Ca 0.25 -0.11 -0.01 0.00 -0.61 0.00 0.00 59.70 59.22 2d5c h MET 231 Cb -0.04 -0.21 -0.02 0.00 0.43 0.00 0.00 31.60 31.75 2d5c h MET 231 CO -0.05 0.77 0.23 1.25 -0.40 0.00 0.00 176.91 178.71 2d5c h LEU 232 N 1.05 0.54 -0.31 3.39 5.85 -0.67 0.11 115.31 125.26 2d5c h LEU 232 Ca 0.27 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2d5c h LEU 232 Cb 0.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2d5c h LEU 232 CO -0.05 0.48 0.18 0.00 -0.34 0.00 0.00 178.44 178.71 2d5c h ALA 233 N 1.08 0.40 -0.49 1.25 0.00 -0.83 -1.26 119.26 119.41 2d5c h ALA 233 Ca 0.15 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2d5c h ALA 233 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d5c h ALA 233 CO -0.02 -0.09 -0.21 -1.49 0.00 0.00 0.00 179.25 177.44 2d5c h TRP 234 N 0.39 1.15 -0.19 0.00 4.06 -0.87 0.19 115.95 120.68 2d5c h TRP 234 Ca 0.11 -0.27 -0.08 0.00 2.06 0.00 0.00 58.89 60.71 2d5c h TRP 234 Cb 0.04 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 27.92 2d5c h TRP 234 CO -0.04 1.10 -0.22 -0.56 -3.56 0.00 0.00 178.44 175.16 2d5c h GLN 235 N 0.86 0.34 -0.19 0.49 -0.00 -0.70 -0.74 115.11 115.18 2d5c h GLN 235 Ca 0.11 -0.11 -0.11 0.00 -0.00 0.00 0.00 58.65 58.54 2d5c h GLN 235 Cb 0.79 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.48 28.24 2d5c h GLN 235 CO 0.07 0.55 -0.32 0.78 -0.00 0.00 0.00 178.83 179.91 2d5c h GLY 236 N 0.96 0.60 1.25 0.06 0.00 -0.94 -1.37 103.07 103.63 2d5c h GLY 236 Ca 0.05 -0.69 -0.07 0.00 0.00 0.00 0.00 47.33 46.62 2d5c h GLY 236 CO 0.04 0.62 0.06 0.00 0.00 0.00 0.00 176.54 177.25 2d5c h ALA 237 N 0.60 1.05 -0.33 3.60 0.00 -0.44 -0.90 119.26 122.84 2d5c h ALA 237 Ca 0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2d5c h ALA 237 Cb 0.90 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2d5c h ALA 237 CO 0.07 0.61 -0.22 -0.07 0.00 0.00 0.00 179.25 179.63 2d5c h LEU 238 N 0.86 0.63 -0.42 0.00 3.38 -1.08 -1.98 115.31 116.70 2d5c h LEU 238 Ca 0.17 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2d5c h LEU 238 Cb 0.43 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2d5c h LEU 238 CO 0.01 0.85 0.04 0.00 0.09 0.00 0.00 178.44 179.44 2d5c h ALA 239 N 1.20 0.57 -0.91 1.53 0.00 -0.81 -1.28 119.26 119.56 2d5c h ALA 239 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2d5c h ALA 239 Cb 0.68 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2d5c h ALA 239 CO 0.05 0.31 0.58 0.35 0.00 0.00 0.00 179.25 180.54 2d5c h PHE 240 N 0.57 1.17 -0.30 0.00 3.57 -0.92 -0.43 116.94 120.59 2d5c h PHE 240 Ca 0.13 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.51 2d5c h PHE 240 Cb 0.42 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2d5c h PHE 240 CO 0.03 0.75 -0.33 -0.09 -2.23 0.00 0.00 178.31 176.44 2d5c h ARG 241 N 1.24 0.67 -0.91 1.11 2.43 -1.18 0.13 114.38 117.87 2d5c h ARG 241 Ca 0.33 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2d5c h ARG 241 Cb -0.11 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 2d5c h ARG 241 CO -0.07 0.91 0.53 -0.07 -1.51 0.00 0.00 179.97 179.76 2d5c h LEU 242 N 0.56 1.11 -0.27 3.80 3.38 -0.41 0.21 115.31 123.68 2d5c h LEU 242 Ca 0.06 -0.08 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 2d5c h LEU 242 Cb 0.84 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2d5c h LEU 242 CO 0.07 0.87 -0.77 -0.50 0.09 0.00 0.00 178.44 178.20 2d5c h TRP 243 N 1.26 0.81 0.00 1.13 6.55 -0.56 -3.40 115.95 121.74 2d5c h TRP 243 Ca 0.32 -0.36 0.00 0.00 0.95 0.00 0.00 58.89 59.80 2d5c h TRP 243 Cb -0.02 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.15 2d5c h TRP 243 CO 0.01 1.16 -0.95 0.25 -1.05 0.00 0.00 178.44 177.85 2d5c n THR 244 N -3.88 0.00 -0.10 1.49 -2.24 -0.02 -5.01 114.28 104.53 2d5c n THR 244 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2d5c n THR 244 Cb 0.73 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 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 2.41 0.58 3.51 3.38 0.00 0.72 -5.04 105.19 110.75 2d5c n GLY 245 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.10 -0.36 0.99 1.43 -1.26 -4.96 118.68 117.62 2d5c s LEU 246 Ca 0.00 -0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.86 2d5c s LEU 246 Cb 0.00 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.53 2d5c s LEU 246 CO 0.00 0.26 0.22 -0.22 0.23 0.00 0.00 176.35 176.84 2d5c s LEU 247 N -0.22 4.59 0.53 1.79 2.96 -1.26 -2.77 118.68 124.30 2d5c s LEU 247 Ca 0.03 -0.71 -0.17 0.00 -0.22 0.00 0.00 54.13 53.05 2d5c s LEU 247 Cb -0.13 -2.07 -0.06 0.00 0.50 0.00 0.00 46.19 44.42 2d5c s LEU 247 CO 0.03 -0.31 1.03 -2.16 -1.32 0.00 0.00 176.35 173.61 2d5c s PRO 248 N 1.64 3.67 -0.18 0.98 0.04 -1.26 -4.93 135.00 134.95 2d5c s PRO 248 Ca 0.04 1.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.97 2d5c s PRO 248 Cb -0.18 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 2d5c s PRO 248 CO 0.08 -0.52 2.01 0.34 0.04 0.00 0.00 177.00 178.95 2d5c s ASP 249 N -2.62 5.88 0.28 6.66 2.15 -1.26 -4.86 116.67 122.89 2d5c s ASP 249 Ca 0.63 1.94 0.01 0.00 0.43 0.00 0.00 52.55 55.56 2d5c s ASP 249 Cb -0.14 -2.52 0.54 0.00 -0.30 0.00 0.00 42.92 40.50 2d5c s ASP 249 CO 0.29 -1.62 1.83 -0.65 -0.17 0.00 0.00 175.17 174.85 2d5c h PRO 250 N 13.11 0.92 -0.67 4.34 0.11 -1.92 -0.53 132.00 147.36 2d5c h PRO 250 Ca -0.41 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2d5c h PRO 250 Cb 1.22 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 2d5c h PRO 250 CO 0.97 0.61 0.30 0.77 -0.21 0.00 0.00 178.00 180.44 2d5c h SER 251 N 0.95 0.90 -0.67 -2.05 0.02 -1.95 -1.39 113.55 109.36 2d5c h SER 251 Ca 0.49 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2d5c h SER 251 Cb 0.49 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 2d5c h SER 251 CO -0.27 0.81 0.40 1.23 -1.14 0.00 0.00 176.83 177.86 2d5c h GLY 252 N 0.94 0.97 1.05 -3.77 0.00 -1.54 -0.67 103.07 100.05 2d5c h GLY 252 Ca 0.23 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 2d5c h GLY 252 CO -0.02 0.39 0.16 -0.33 0.00 0.00 0.00 176.54 176.73 2d5c h MET 253 N 0.91 1.07 -0.44 4.80 2.86 -0.79 -1.09 114.93 122.25 2d5c h MET 253 Ca 0.24 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2d5c h MET 253 Cb -0.03 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 2d5c h MET 253 CO -0.05 0.96 0.15 1.49 1.06 0.00 0.00 176.91 180.52 2d5c h GLU 254 N 0.99 0.68 -0.86 1.72 4.81 -0.89 -1.87 114.58 119.15 2d5c h GLU 254 Ca 0.21 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2d5c h GLU 254 Cb 0.37 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2d5c h GLU 254 CO 0.00 0.65 0.53 0.93 -0.73 0.00 0.00 179.01 180.39 2d5c h GLU 255 N 0.57 1.16 -0.61 1.92 4.39 -0.89 -0.86 114.58 120.27 2d5c h GLU 255 Ca 0.14 -0.10 0.04 0.00 0.34 0.00 0.00 59.36 59.78 2d5c h GLU 255 Cb 0.25 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 2d5c h GLU 255 CO -0.01 0.81 0.36 0.00 -1.16 0.00 0.00 179.01 179.01 2d5c h ALA 256 N 1.29 0.80 -0.50 3.43 0.00 -0.93 -0.28 119.26 123.07 2d5c h ALA 256 Ca 0.31 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 2d5c h ALA 256 Cb -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2d5c h ALA 256 CO -0.06 0.07 0.09 0.00 0.00 0.00 0.00 179.25 179.35 2d5c h ALA 257 N 1.29 0.67 -0.78 0.00 0.00 -0.70 -1.33 119.26 118.40 2d5c h ALA 257 Ca 0.26 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2d5c h ALA 257 Cb 0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2d5c h ALA 257 CO -0.13 0.40 0.31 0.00 0.00 0.00 0.00 179.25 179.83 2d5c h ARG 258 N 0.71 1.17 -0.57 0.00 3.08 -0.68 -0.78 114.38 117.32 2d5c h ARG 258 Ca 0.15 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 2d5c h ARG 258 Cb 0.39 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2d5c h ARG 258 CO 0.01 0.95 0.01 0.00 -1.07 0.00 0.00 179.97 179.87 2d5c h ARG 259 N 1.13 0.97 -0.85 0.04 2.47 -0.89 -1.73 114.38 115.54 2d5c h ARG 259 Ca 0.26 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2d5c h ARG 259 Cb 0.21 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.39 2d5c h ARG 259 CO -0.02 0.95 0.44 0.00 0.56 0.00 0.00 179.97 181.90 2d5c h ALA 260 N 1.10 1.17 0.00 0.04 0.00 -0.76 -2.08 119.26 118.73 2d5c h ALA 260 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2d5c h ALA 260 Cb 0.51 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d5c h ALA 260 CO 0.02 0.65 0.00 -0.07 0.00 0.00 0.00 179.25 179.85 2d5c h LEU 261 N 1.20 0.00 0.11 0.00 3.38 -0.60 -3.47 115.31 115.92 2d5c h LEU 261 Ca 0.30 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.18 2d5c h LEU 261 Cb 0.07 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.83 2d5c h LEU 261 CO -0.04 0.00 -0.13 0.61 0.09 0.00 0.00 178.44 178.97 2d5c n GLY 262 N 0.11 0.33 0.00 0.83 0.00 -0.70 -5.09 105.19 100.67 2d5c n GLY 262 Ca 0.01 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2d5c n GLY 262 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65