#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r2c s LEU 2 N 0.00 2.14 0.74 0.00 1.02 -1.26 -4.73 118.68 116.59 1r2c s LEU 2 Ca 0.00 -0.54 -0.14 0.00 0.02 0.00 0.00 54.13 53.47 1r2c s LEU 2 Cb 0.00 -1.22 0.04 0.00 0.02 0.00 0.00 46.19 45.03 1r2c s LEU 2 CO 0.00 0.25 1.15 -0.76 0.02 0.00 0.00 176.35 177.01 1r2c s LEU 3 N -1.07 3.23 0.35 1.79 1.43 -1.26 -4.89 118.68 118.25 1r2c s LEU 3 Ca 0.10 2.12 0.06 0.00 -1.03 0.00 0.00 54.13 55.38 1r2c s LEU 3 Cb -0.10 -4.56 0.72 0.00 0.03 0.00 0.00 46.19 42.29 1r2c s LEU 3 CO 0.01 -2.13 1.92 0.77 0.23 0.00 0.00 176.35 177.16 1r2c h SER 4 N -0.55 0.71 -0.64 2.29 4.64 -2.06 -2.22 113.55 115.72 1r2c h SER 4 Ca -0.46 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1r2c h SER 4 Cb 1.26 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1r2c h SER 4 CO 0.50 0.43 0.00 2.22 -0.87 0.00 0.00 176.83 179.11 1r2c n PHE 5 N -4.50 1.44 0.01 4.77 1.16 -1.26 -4.49 117.46 114.59 1r2c n PHE 5 Ca 0.13 -0.61 -0.10 0.00 -1.87 0.00 0.00 57.45 55.00 1r2c n PHE 5 Cb 0.30 -0.23 -0.13 0.00 -1.61 0.00 0.00 39.48 37.80 1r2c n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1r2c h GLU 6 N 4.03 0.04 -0.85 3.97 4.81 -1.75 -3.41 114.58 121.42 1r2c h GLU 6 Ca 0.00 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.24 1r2c h GLU 6 Cb 1.43 0.03 -0.11 0.00 0.63 0.00 0.00 28.75 30.72 1r2c h GLU 6 CO 0.22 0.74 -0.57 -0.09 -0.73 0.00 0.00 179.01 178.58 1r2c h ARG 7 N 0.01 -0.09 -0.10 1.92 1.12 -1.79 -1.87 114.38 113.59 1r2c h ARG 7 Ca -0.21 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 58.69 1r2c h ARG 7 Cb 1.95 0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 31.92 1r2c h ARG 7 CO 0.10 -0.06 0.15 1.57 -3.11 0.00 0.00 179.97 178.63 1r2c h LYS 8 N -0.09 0.00 0.00 0.20 2.10 -1.93 -2.45 116.57 114.39 1r2c h LYS 8 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1r2c h LYS 8 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1r2c h LYS 8 CO -0.84 0.00 -0.70 1.88 -2.00 0.00 0.00 179.45 177.78 1r2c h TYR 9 N 0.00 0.00 0.00 0.07 0.05 -1.60 -3.40 116.97 112.09 1r2c h TYR 9 Ca 0.05 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.50 1r2c h TYR 9 Cb 0.35 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1r2c h TYR 9 CO 0.00 0.00 1.78 0.54 -1.05 0.00 0.00 178.16 179.43 1r2c n ARG 10 N -2.74 2.05 -3.03 4.88 1.74 -0.93 -4.89 116.66 113.75 1r2c n ARG 10 Ca 0.01 -1.27 -0.21 0.00 -0.77 0.00 0.00 57.85 55.61 1r2c n ARG 10 Cb 0.53 -2.27 0.01 0.00 -1.02 0.00 0.00 32.46 29.72 1r2c n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1r2c s VAL 11 N 2.57 3.63 0.62 1.55 -7.23 -1.26 -5.10 120.40 115.17 1r2c s VAL 11 Ca 0.46 -0.70 -0.09 0.00 -1.81 0.00 0.00 61.98 59.84 1r2c s VAL 11 Cb 0.16 -3.31 -0.01 0.00 0.56 0.00 0.00 36.38 33.77 1r2c s VAL 11 CO -0.02 -0.19 0.97 0.00 -0.31 0.00 0.00 175.10 175.55 1r2c s ARG 12 N -4.49 3.17 0.00 4.82 1.70 -1.26 -4.99 118.95 117.90 1r2c s ARG 12 Ca 0.50 0.36 0.00 0.00 -0.47 0.00 0.00 55.73 56.12 1r2c s ARG 12 Cb -0.10 -2.16 0.00 0.00 -0.57 0.00 0.00 34.95 32.12 1r2c s ARG 12 CO 0.36 -0.69 0.00 0.41 -1.08 0.00 0.00 175.30 174.30 1r2c n GLY 13 N -2.70 1.31 0.00 3.88 0.00 -1.26 -5.03 105.19 101.39 1r2c n GLY 13 Ca 0.05 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1r2c n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r2c n GLY 14 N 1.47 0.43 3.70 -0.02 0.00 -1.26 -4.22 105.19 105.28 1r2c n GLY 14 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1r2c n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r2c s THR 15 N -2.00 2.62 -0.16 2.61 -4.23 -1.26 -4.45 115.64 108.77 1r2c s THR 15 Ca 0.00 0.20 0.10 0.00 -1.18 0.00 0.00 61.69 60.81 1r2c s THR 15 Cb 0.00 -2.61 -0.17 0.00 1.34 0.00 0.00 72.50 71.07 1r2c s THR 15 CO 0.00 -0.26 -0.01 0.18 -0.54 0.00 0.00 174.62 173.98 1r2c n LEU 16 N -3.97 0.87 -3.69 4.79 4.32 -1.26 -4.94 117.00 113.12 1r2c n LEU 16 Ca 0.07 -0.03 -0.14 0.00 -0.02 0.00 0.00 56.01 55.89 1r2c n LEU 16 Cb 0.55 0.07 -0.08 0.00 -1.62 0.00 0.00 43.42 42.33 1r2c n LEU 16 CO 0.55 0.50 0.14 0.27 -1.22 0.00 0.00 177.39 177.63 1r2c s ILE 17 N -2.37 0.04 0.00 -0.08 -4.36 -1.26 -4.94 121.20 108.24 1r2c s ILE 17 Ca -0.13 -0.36 0.00 0.00 -0.26 0.00 0.00 60.65 59.91 1r2c s ILE 17 Cb 0.05 -0.74 0.00 0.00 1.25 0.00 0.00 42.46 43.02 1r2c s ILE 17 CO 0.56 -0.20 0.00 0.61 0.24 0.00 0.00 174.94 176.16 1r2c n GLY 18 N 1.11 3.07 7.00 6.27 0.00 -1.26 -4.46 105.19 116.92 1r2c n GLY 18 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1r2c n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r2c n GLY 19 N -0.82 1.87 0.43 -0.02 0.00 -1.26 -1.92 105.19 103.47 1r2c n GLY 19 Ca 0.00 -0.46 0.24 0.00 0.00 0.00 0.00 46.02 45.80 1r2c n GLY 19 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r2c h ASP 20 N 7.18 0.00 -0.87 1.61 5.19 -1.94 -3.23 116.42 124.37 1r2c h ASP 20 Ca 0.00 0.00 0.11 0.00 -0.62 0.00 0.00 57.03 56.52 1r2c h ASP 20 Cb 0.00 0.00 -0.13 0.00 0.18 0.00 0.00 39.33 39.38 1r2c h ASP 20 CO 0.00 0.00 -0.48 0.25 -3.12 0.00 0.00 179.24 175.89 1r2c h LEU 21 N 0.00 -1.73 -3.04 1.55 5.85 -1.78 -2.16 115.31 114.00 1r2c h LEU 21 Ca 0.30 0.30 0.00 0.00 0.84 0.00 0.00 57.88 59.31 1r2c h LEU 21 Cb 1.44 0.81 0.00 0.00 0.37 0.00 0.00 40.66 43.28 1r2c h LEU 21 CO -0.00 -0.28 0.00 0.49 -0.34 0.00 0.00 178.44 178.30 1r2c n PHE 22 N -5.37 0.60 -2.65 1.25 3.72 -1.22 -4.88 117.46 108.91 1r2c n PHE 22 Ca 0.05 -0.66 -0.43 0.00 -0.05 0.00 0.00 57.45 56.36 1r2c n PHE 22 Cb 0.33 -0.14 -0.01 0.00 -0.94 0.00 0.00 39.48 38.72 1r2c n PHE 22 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1r2c s ASP 23 N -1.41 6.75 0.16 4.37 2.15 -0.81 -0.39 116.67 127.48 1r2c s ASP 23 Ca 0.29 -2.18 -0.25 0.00 0.43 0.00 0.00 52.55 50.85 1r2c s ASP 23 Cb 0.20 -2.54 0.07 0.00 -0.30 0.00 0.00 42.92 40.35 1r2c s ASP 23 CO 0.12 -1.21 0.98 0.72 -0.17 0.00 0.00 175.17 175.60 1r2c s PHE 24 N 3.98 -0.10 0.32 -5.34 -0.71 -1.26 -4.95 117.98 109.91 1r2c s PHE 24 Ca 0.48 -0.22 0.08 0.00 -1.04 0.00 0.00 56.93 56.24 1r2c s PHE 24 Cb 0.01 0.65 -0.04 0.00 -1.21 0.00 0.00 43.02 42.43 1r2c s PHE 24 CO -0.00 -0.83 0.14 -1.58 -1.34 0.00 0.00 175.22 171.61 1r2c s TRP 25 N -3.13 2.77 -0.30 3.49 0.51 -1.26 -0.92 118.94 120.10 1r2c s TRP 25 Ca 0.13 -0.32 -0.03 0.00 -2.12 0.00 0.00 56.10 53.76 1r2c s TRP 25 Cb -0.01 -1.56 0.11 0.00 -0.81 0.00 0.00 33.47 31.19 1r2c s TRP 25 CO 0.03 0.38 0.15 0.08 -0.51 0.00 0.00 176.95 177.08 1r2c s VAL 26 N -2.36 -0.07 0.00 4.03 1.01 -0.41 -4.92 120.40 117.68 1r2c s VAL 26 Ca 0.37 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1r2c s VAL 26 Cb -0.04 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1r2c s VAL 26 CO 0.23 -0.75 0.00 0.61 0.00 0.00 0.00 175.10 175.19 1r2c n GLY 27 N 5.09 1.13 0.01 4.51 0.00 -1.26 -2.43 105.19 112.25 1r2c n GLY 27 Ca -0.03 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.38 1r2c n GLY 27 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1r2c n PRO 28 N 12.58 0.05 -2.44 1.61 -0.04 -1.26 -4.87 135.00 140.62 1r2c n PRO 28 Ca 0.00 0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 1r2c n PRO 28 Cb 0.00 -1.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.89 1r2c n PRO 28 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1r2c s TYR 29 N -3.03 3.09 0.17 0.54 2.02 -1.02 -5.01 117.35 114.11 1r2c s TYR 29 Ca 0.11 1.15 -0.29 0.00 -0.37 0.00 0.00 57.07 57.67 1r2c s TYR 29 Cb 0.17 -3.45 -0.07 0.00 -0.40 0.00 0.00 41.96 38.21 1r2c s TYR 29 CO 0.65 -1.45 0.93 0.12 -1.57 0.00 0.00 175.55 174.23 1r2c s PHE 30 N 2.54 3.89 0.00 2.71 5.36 -1.26 -1.29 117.98 129.92 1r2c s PHE 30 Ca 0.56 1.83 0.00 0.00 -0.96 0.00 0.00 56.93 58.35 1r2c s PHE 30 Cb -0.24 -2.99 0.00 0.00 -0.34 0.00 0.00 43.02 39.45 1r2c s PHE 30 CO 0.20 0.34 0.00 0.28 -1.46 0.00 0.00 175.22 174.58 1r2c n VAL 31 N 2.16 0.00 -0.62 3.12 0.31 -0.10 -4.85 118.33 118.35 1r2c n VAL 31 Ca -0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.40 1r2c n VAL 31 Cb 0.48 -0.40 -0.04 0.00 -0.91 0.00 0.00 33.84 32.97 1r2c n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r2c n GLY 32 N 2.55 -2.71 0.25 2.92 0.00 0.48 -1.87 105.19 106.81 1r2c n GLY 32 Ca 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 46.02 44.70 1r2c n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1r2c h PHE 33 N -0.61 0.67 0.00 1.61 3.57 -1.78 -2.08 116.94 118.32 1r2c h PHE 33 Ca -0.07 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 1r2c h PHE 33 Cb 0.59 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1r2c h PHE 33 CO 0.01 0.34 -0.26 0.74 -2.23 0.00 0.00 178.31 176.92 1r2c h PHE 34 N 0.69 0.00 -0.45 0.41 0.04 -1.88 0.20 116.94 115.94 1r2c h PHE 34 Ca 0.28 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.94 1r2c h PHE 34 Cb 0.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1r2c h PHE 34 CO -0.07 0.26 -0.15 0.78 -0.60 0.00 0.00 178.31 178.52 1r2c h GLY 35 N 1.52 0.98 0.95 -1.45 0.00 -0.72 0.86 103.07 105.22 1r2c h GLY 35 Ca -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 47.33 46.46 1r2c h GLY 35 CO 0.03 0.76 -0.37 -2.08 0.00 0.00 0.00 176.54 174.88 1r2c h VAL 36 N 0.74 0.19 -0.39 4.60 2.07 -0.69 -1.48 116.25 121.29 1r2c h VAL 36 Ca 0.11 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.65 1r2c h VAL 36 Cb 0.70 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1r2c h VAL 36 CO 0.05 0.01 0.27 0.77 0.02 0.00 0.00 177.57 178.69 1r2c h SER 37 N -1.11 0.07 0.37 0.57 4.64 -0.95 -0.10 113.55 117.04 1r2c h SER 37 Ca -0.11 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 1r2c h SER 37 Cb 0.81 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1r2c h SER 37 CO 0.18 0.05 -0.18 0.00 -0.87 0.00 0.00 176.83 176.00 1r2c h ALA 38 N 1.80 -0.50 -0.45 5.18 0.00 -0.35 -0.68 119.26 124.27 1r2c h ALA 38 Ca 0.18 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1r2c h ALA 38 Cb 0.62 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1r2c h ALA 38 CO -0.02 -0.72 0.01 0.82 0.00 0.00 0.00 179.25 179.34 1r2c h ILE 39 N -0.60 0.67 -0.11 0.00 1.08 -0.12 0.56 117.51 118.97 1r2c h ILE 39 Ca -0.05 -0.04 0.04 0.00 -0.39 0.00 0.00 64.86 64.41 1r2c h ILE 39 Cb 0.44 0.53 -0.06 0.00 -3.07 0.00 0.00 36.82 34.66 1r2c h ILE 39 CO 0.08 0.02 -0.47 0.15 -0.69 0.00 0.00 178.15 177.25 1r2c h PHE 40 N 0.12 -1.35 -0.63 1.37 3.57 -0.82 0.53 116.94 119.72 1r2c h PHE 40 Ca 0.22 0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 1r2c h PHE 40 Cb 0.32 0.61 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 1r2c h PHE 40 CO -0.28 -0.51 0.26 0.74 -2.23 0.00 0.00 178.31 176.29 1r2c h PHE 41 N -0.54 0.92 -0.46 0.41 0.04 -0.29 0.35 116.94 117.37 1r2c h PHE 41 Ca 0.06 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.72 1r2c h PHE 41 Cb 0.66 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 1r2c h PHE 41 CO -0.51 0.70 0.07 0.82 -0.60 0.00 0.00 178.31 178.79 1r2c h ILE 42 N 0.90 1.25 0.25 -0.55 2.04 0.84 0.16 117.51 122.39 1r2c h ILE 42 Ca 0.22 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1r2c h ILE 42 Cb 0.16 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1r2c h ILE 42 CO -0.02 0.32 -0.19 0.15 0.00 0.00 0.00 178.15 178.41 1r2c h PHE 43 N 0.63 -0.51 -0.83 1.37 3.57 0.67 0.28 116.94 122.12 1r2c h PHE 43 Ca 0.14 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.82 1r2c h PHE 43 Cb 0.40 0.19 -0.16 0.00 2.79 0.00 0.00 35.95 39.17 1r2c h PHE 43 CO 0.03 -0.27 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.63 1r2c h LEU 44 N -0.42 -0.65 0.14 0.59 -0.00 -0.90 -0.38 115.31 113.69 1r2c h LEU 44 Ca -0.03 0.24 -0.01 0.00 -0.00 0.00 0.00 57.88 58.08 1r2c h LEU 44 Cb 0.35 0.48 0.00 0.00 -0.00 0.00 0.00 40.66 41.49 1r2c h LEU 44 CO 0.01 -0.26 -0.07 1.23 -0.00 0.00 0.00 178.44 179.35 1r2c h GLY 45 N 0.02 -0.19 1.02 0.83 0.00 -0.42 -1.71 103.07 102.63 1r2c h GLY 45 Ca 0.43 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.79 1r2c h GLY 45 CO -0.82 -0.07 0.28 -2.08 0.00 0.00 0.00 176.54 173.84 1r2c h VAL 46 N -0.22 1.24 0.34 4.60 2.07 -0.30 -1.58 116.25 122.40 1r2c h VAL 46 Ca -0.02 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1r2c h VAL 46 Cb 0.18 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1r2c h VAL 46 CO 0.03 0.31 -0.44 0.28 0.02 0.00 0.00 177.57 177.77 1r2c h SER 47 N 0.99 -1.25 -1.00 0.57 0.02 -0.99 -0.74 113.55 111.15 1r2c h SER 47 Ca 0.23 0.11 0.24 0.00 -0.84 0.00 0.00 61.79 61.53 1r2c h SER 47 Cb 0.21 0.43 -0.09 0.00 0.14 0.00 0.00 62.40 63.09 1r2c h SER 47 CO -0.02 -0.55 0.64 -0.07 -1.14 0.00 0.00 176.83 175.69 1r2c h LEU 48 N -0.80 0.53 -0.99 5.07 3.38 -1.17 0.32 115.31 121.65 1r2c h LEU 48 Ca -0.04 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1r2c h LEU 48 Cb 0.72 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1r2c h LEU 48 CO -0.11 0.14 -0.20 0.40 0.09 0.00 0.00 178.44 178.76 1r2c h ILE 49 N 0.49 1.25 -0.07 1.22 2.04 -0.44 -1.18 117.51 120.83 1r2c h ILE 49 Ca 0.57 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 1r2c h ILE 49 Cb 1.29 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1r2c h ILE 49 CO -0.30 0.38 -0.16 1.23 0.00 0.00 0.00 178.15 179.30 1r2c h GLY 50 N 0.98 0.24 0.94 5.37 0.00 0.10 -0.34 103.07 110.38 1r2c h GLY 50 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.08 1r2c h GLY 50 CO 0.04 0.27 -0.18 -1.82 0.00 0.00 0.00 176.54 174.85 1r2c h TYR 51 N -0.27 -0.46 -0.30 5.60 5.03 -1.24 0.21 116.97 125.53 1r2c h TYR 51 Ca -0.00 -0.01 0.07 0.00 2.58 0.00 0.00 58.73 61.36 1r2c h TYR 51 Cb 0.76 0.15 -0.07 0.00 1.55 0.00 0.00 36.73 39.12 1r2c h TYR 51 CO 0.12 -0.25 -0.15 0.00 -1.32 0.00 0.00 178.16 176.56 1r2c h ALA 52 N 0.05 0.09 -0.46 1.82 0.00 -1.29 -0.89 119.26 118.58 1r2c h ALA 52 Ca -0.05 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1r2c h ALA 52 Cb 0.42 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 1r2c h ALA 52 CO 0.08 -0.54 0.04 0.00 0.00 0.00 0.00 179.25 178.84 1r2c h ALA 53 N 1.13 0.47 -0.81 0.00 0.00 -0.81 -1.71 119.26 117.53 1r2c h ALA 53 Ca 0.16 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1r2c h ALA 53 Cb 0.34 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1r2c h ALA 53 CO -0.37 -0.35 0.53 0.66 0.00 0.00 0.00 179.25 179.72 1r2c h SER 54 N 0.16 0.86 0.27 0.00 4.64 0.09 0.36 113.55 119.94 1r2c h SER 54 Ca 0.23 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1r2c h SER 54 Cb 0.32 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1r2c h SER 54 CO -0.34 0.59 0.00 0.00 -0.87 0.00 0.00 176.83 176.20 1r2c n GLN 55 N -4.45 0.45 -2.31 4.77 1.13 -0.44 -4.79 117.38 111.75 1r2c n GLN 55 Ca 0.11 0.05 -0.18 0.00 -1.94 0.00 0.00 57.00 55.04 1r2c n GLN 55 Cb 0.12 -1.50 0.09 0.00 0.11 0.00 0.00 30.24 29.06 1r2c n GLN 55 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r2c n GLY 56 N 0.54 1.01 0.00 1.08 0.00 0.13 -5.09 105.19 102.86 1r2c n GLY 56 Ca 0.13 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1r2c n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1r2c n PRO 57 N -2.38 0.00 -1.84 1.61 -0.04 -1.26 -4.97 135.00 126.12 1r2c n PRO 57 Ca 0.13 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.30 1r2c n PRO 57 Cb 0.48 -0.29 0.16 0.00 -0.04 0.00 0.00 33.50 33.82 1r2c n PRO 57 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1r2c s THR 58 N -0.02 1.97 0.00 0.52 -1.32 -1.26 -5.01 115.64 110.52 1r2c s THR 58 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1r2c s THR 58 Cb 0.00 -2.95 0.00 0.00 -1.51 0.00 0.00 72.50 68.04 1r2c s THR 58 CO 0.00 0.00 0.36 0.79 -2.21 0.00 0.00 174.62 173.56 1r2c n TRP 59 N -3.72 0.00 -1.75 9.09 7.02 -1.26 -4.80 117.44 122.02 1r2c n TRP 59 Ca 0.13 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.19 1r2c n TRP 59 Cb 0.60 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.46 1r2c n TRP 59 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1r2c s ASP 60 N -0.17 6.49 0.30 -0.99 -1.08 -1.26 -4.87 116.67 115.09 1r2c s ASP 60 Ca 0.00 2.60 0.05 0.00 -0.52 0.00 0.00 52.55 54.68 1r2c s ASP 60 Cb 0.00 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 39.61 1r2c s ASP 60 CO 0.00 -1.02 1.78 1.55 0.52 0.00 0.00 175.17 178.01 1r2c h PRO 61 N 9.98 0.77 0.00 4.34 0.13 -1.95 -0.34 132.00 144.92 1r2c h PRO 61 Ca -0.47 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 1r2c h PRO 61 Cb 1.22 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 1r2c h PRO 61 CO 0.94 0.51 -0.20 0.74 -0.23 0.00 0.00 178.00 179.76 1r2c h PHE 62 N 0.79 0.00 0.00 1.56 0.04 -1.99 -3.17 116.94 114.17 1r2c h PHE 62 Ca 0.56 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.33 1r2c h PHE 62 Cb 0.81 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.96 1r2c h PHE 62 CO -0.01 0.20 -0.90 0.00 -0.60 0.00 0.00 178.31 177.00 1r2c n ALA 63 N -2.29 4.24 -1.76 2.45 0.00 -0.30 -3.69 120.51 119.15 1r2c n ALA 63 Ca -0.01 -0.50 -0.38 0.00 0.00 0.00 0.00 53.44 52.55 1r2c n ALA 63 Cb 0.34 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1r2c n ALA 63 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1r2c s ILE 64 N -2.72 2.76 -0.30 0.00 1.01 -0.29 -4.93 121.20 116.73 1r2c s ILE 64 Ca 0.06 0.59 -0.09 0.00 0.00 0.00 0.00 60.65 61.21 1r2c s ILE 64 Cb 0.13 -3.31 0.14 0.00 0.01 0.00 0.00 42.46 39.43 1r2c s ILE 64 CO 0.73 0.01 0.64 -0.55 0.00 0.00 0.00 174.94 175.78 1r2c s SER 65 N -1.13 -1.16 -0.37 3.58 0.15 -1.26 -4.33 113.70 109.17 1r2c s SER 65 Ca 0.64 1.48 -0.13 0.00 0.70 0.00 0.00 55.95 58.64 1r2c s SER 65 Cb -0.33 2.27 0.01 0.00 -1.71 0.00 0.00 66.02 66.26 1r2c s SER 65 CO 0.41 -0.23 0.24 -0.63 1.20 0.00 0.00 173.24 174.24 1r2c s ILE 66 N 2.89 4.99 0.14 6.45 -1.09 -0.75 -4.96 121.20 128.87 1r2c s ILE 66 Ca -0.03 -0.60 0.04 0.00 -2.23 0.00 0.00 60.65 57.83 1r2c s ILE 66 Cb -0.12 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 37.01 1r2c s ILE 66 CO -0.19 -0.19 0.14 0.20 -1.23 0.00 0.00 174.94 173.67 1r2c s ASN 67 N 1.64 5.60 1.23 3.58 -0.87 -1.26 -1.01 114.94 123.85 1r2c s ASN 67 Ca 0.04 -0.07 -0.20 0.00 -1.57 0.00 0.00 52.86 51.06 1r2c s ASN 67 Cb -0.18 -1.50 0.30 0.00 -0.02 0.00 0.00 41.25 39.84 1r2c s ASN 67 CO 0.09 0.09 1.11 -2.16 -2.57 0.00 0.00 177.10 173.66 1r2c s PRO 68 N -2.93 -1.42 0.75 -0.60 0.04 -1.26 -3.78 135.00 125.80 1r2c s PRO 68 Ca 0.31 -0.13 -0.11 0.00 0.04 0.00 0.00 61.00 61.10 1r2c s PRO 68 Cb -0.11 -1.58 0.05 0.00 0.04 0.00 0.00 34.50 32.90 1r2c s PRO 68 CO 0.24 -3.83 1.13 -1.25 0.04 0.00 0.00 177.00 173.32 1r2c s PRO 69 N -5.46 2.39 0.91 0.56 0.04 -1.25 -4.45 135.00 127.75 1r2c s PRO 69 Ca 0.72 0.25 -0.10 0.00 0.04 0.00 0.00 61.00 61.90 1r2c s PRO 69 Cb -0.09 -2.00 0.15 0.00 0.04 0.00 0.00 34.50 32.60 1r2c s PRO 69 CO 0.56 -1.31 1.15 -0.51 0.04 0.00 0.00 177.00 176.92 1r2c s ASP 70 N -4.47 2.92 0.43 6.66 1.01 -1.26 -3.65 116.67 118.31 1r2c s ASP 70 Ca 0.60 2.18 0.11 0.00 0.71 0.00 0.00 52.55 56.15 1r2c s ASP 70 Cb -0.11 -2.57 0.95 0.00 1.01 0.00 0.00 42.92 42.20 1r2c s ASP 70 CO 0.50 -3.10 2.02 -0.07 0.21 0.00 0.00 175.17 174.73 1r2c h LEU 71 N -1.87 0.23 -2.42 1.23 3.38 -1.95 -2.70 115.31 111.21 1r2c h LEU 71 Ca -0.43 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1r2c h LEU 71 Cb 1.27 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1r2c h LEU 71 CO 0.42 0.26 0.19 0.07 0.09 0.00 0.00 178.44 179.47 1r2c h LYS 72 N 0.25 0.00 -0.01 1.13 2.10 -1.98 0.14 116.57 118.20 1r2c h LYS 72 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 1r2c h LYS 72 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1r2c h LYS 72 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1r2c n TYR 73 N -3.01 0.01 0.00 0.07 4.01 -1.02 -4.97 117.16 112.26 1r2c n TYR 73 Ca -0.02 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1r2c n TYR 73 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 1r2c n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r2c n GLY 74 N 0.99 2.84 1.09 2.72 0.00 0.48 -1.82 105.19 111.49 1r2c n GLY 74 Ca 0.21 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.37 1r2c n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r2c n LEU 75 N 0.00 3.44 -4.94 0.99 4.77 -1.25 -1.66 117.00 118.34 1r2c n LEU 75 Ca 0.00 -1.71 -0.27 0.00 -0.03 0.00 0.00 56.01 54.00 1r2c n LEU 75 Cb 0.00 -0.31 0.13 0.00 -2.33 0.00 0.00 43.42 40.92 1r2c n LEU 75 CO 0.00 0.80 0.73 -0.83 -1.33 0.00 0.00 177.39 176.76 1r2c s GLY 76 N -1.21 1.74 0.50 -0.72 0.00 -0.75 -4.94 107.32 101.93 1r2c s GLY 76 Ca 0.38 -1.23 -0.20 0.00 0.00 0.00 0.00 44.72 43.67 1r2c s GLY 76 CO 0.28 -0.61 1.05 0.00 0.00 0.00 0.00 173.10 173.82 1r2c s ALA 77 N -3.54 2.85 0.18 3.20 0.00 -1.26 -4.96 121.76 118.23 1r2c s ALA 77 Ca 0.68 0.61 0.10 0.00 0.00 0.00 0.00 51.96 53.35 1r2c s ALA 77 Cb -0.06 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1r2c s ALA 77 CO 0.49 -0.37 -0.21 0.00 0.00 0.00 0.00 175.76 175.67 1r2c s ALA 78 N -1.99 2.24 0.24 0.00 0.00 -1.26 -5.03 121.76 115.96 1r2c s ALA 78 Ca 0.67 -1.56 -0.31 0.00 0.00 0.00 0.00 51.96 50.76 1r2c s ALA 78 Cb -0.17 -0.25 -0.13 0.00 0.00 0.00 0.00 23.12 22.58 1r2c s ALA 78 CO 0.21 0.32 1.58 -0.35 0.00 0.00 0.00 175.76 177.52 1r2c n PRO 79 N 0.28 2.47 -0.19 0.00 -0.04 -1.26 -2.72 135.00 133.53 1r2c n PRO 79 Ca -0.13 0.88 -0.02 0.00 -0.04 0.00 0.00 63.50 64.19 1r2c n PRO 79 Cb 0.57 -2.65 -0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1r2c n PRO 79 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1r2c n LEU 80 N 2.81 -0.39 0.28 1.53 4.32 -1.26 0.85 117.00 125.14 1r2c n LEU 80 Ca 0.13 0.86 0.19 0.00 -0.02 0.00 0.00 56.01 57.16 1r2c n LEU 80 Cb 0.34 -0.17 0.86 0.00 -1.62 0.00 0.00 43.42 42.83 1r2c n LEU 80 CO 0.64 -0.75 1.05 -0.07 -1.22 0.00 0.00 177.39 177.03 1r2c h LEU 81 N 0.00 0.00 -3.52 2.23 3.38 -1.96 -1.21 115.31 114.24 1r2c h LEU 81 Ca 0.14 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.75 1r2c h LEU 81 Cb 0.26 0.00 -0.26 0.00 0.09 0.00 0.00 40.66 40.75 1r2c h LEU 81 CO -0.48 0.00 -0.48 -0.62 0.09 0.00 0.00 178.44 176.96 1r2c n GLU 82 N -2.98 2.73 0.00 1.13 1.02 0.25 -4.90 120.64 117.88 1r2c n GLU 82 Ca -0.01 -3.72 0.00 0.00 -0.02 0.00 0.00 57.16 53.42 1r2c n GLU 82 Cb 0.20 -2.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 1r2c n GLU 82 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r2c n GLY 83 N -0.90 2.47 0.31 0.62 0.00 -1.14 -3.81 105.19 102.73 1r2c n GLY 83 Ca 0.38 -0.39 0.02 0.00 0.00 0.00 0.00 46.02 46.03 1r2c n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r2c h GLY 84 N 0.00 1.26 1.01 -0.02 0.00 -1.29 0.18 103.07 104.21 1r2c h GLY 84 Ca 0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1r2c h GLY 84 CO 0.00 0.19 0.47 0.74 0.00 0.00 0.00 176.54 177.93 1r2c h PHE 85 N 0.85 0.98 -0.41 5.60 0.04 -1.47 0.17 116.94 122.70 1r2c h PHE 85 Ca 0.38 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.15 1r2c h PHE 85 Cb 0.27 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 1r2c h PHE 85 CO -0.05 0.65 0.25 2.35 -0.60 0.00 0.00 178.31 180.90 1r2c h TRP 86 N 1.03 0.54 0.15 -0.55 7.01 -1.42 0.73 115.95 123.44 1r2c h TRP 86 Ca 0.27 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.27 1r2c h TRP 86 Cb -0.06 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 26.81 1r2c h TRP 86 CO -0.01 0.39 -0.12 1.96 -2.79 0.00 0.00 178.44 177.86 1r2c h GLN 87 N 0.54 -0.28 0.03 2.65 4.20 0.14 -0.25 115.11 122.15 1r2c h GLN 87 Ca 0.15 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.90 1r2c h GLN 87 Cb 0.00 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1r2c h GLN 87 CO -0.03 -0.18 -0.17 0.00 -0.67 0.00 0.00 178.83 177.78 1r2c h ALA 88 N 0.54 -0.23 -0.89 3.87 0.00 -0.41 -2.07 119.26 120.07 1r2c h ALA 88 Ca -0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1r2c h ALA 88 Cb 0.26 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1r2c h ALA 88 CO -0.01 -0.67 0.55 0.82 0.00 0.00 0.00 179.25 179.93 1r2c h ILE 89 N -0.30 1.01 -0.12 0.00 2.04 -0.70 -0.81 117.51 118.63 1r2c h ILE 89 Ca 0.04 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.60 1r2c h ILE 89 Cb 0.35 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.36 1r2c h ILE 89 CO -0.14 0.18 -0.04 0.74 0.00 0.00 0.00 178.15 178.88 1r2c h THR 90 N 0.96 0.84 -0.82 -0.27 2.02 -0.57 0.50 112.91 115.57 1r2c h THR 90 Ca 0.40 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.63 1r2c h THR 90 Cb 0.24 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 1r2c h THR 90 CO -0.20 0.00 0.51 0.58 0.37 0.00 0.00 175.52 176.78 1r2c h VAL 91 N -0.03 1.06 -0.49 3.16 2.07 -0.74 -0.45 116.25 120.83 1r2c h VAL 91 Ca 0.06 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1r2c h VAL 91 Cb 0.12 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1r2c h VAL 91 CO -0.14 0.17 0.18 0.00 0.02 0.00 0.00 177.57 177.80 1r2c h ALA 93 N 1.03 0.13 -0.15 0.00 0.00 0.83 0.12 119.26 121.22 1r2c h ALA 93 Ca 0.16 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1r2c h ALA 93 Cb 0.22 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1r2c h ALA 93 CO -0.01 -0.49 -0.07 -0.07 0.00 0.00 0.00 179.25 178.61 1r2c h LEU 94 N -0.03 -0.23 -1.01 0.00 3.38 -0.75 0.37 115.31 117.04 1r2c h LEU 94 Ca 0.12 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.23 1r2c h LEU 94 Cb 0.21 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.01 1r2c h LEU 94 CO -0.26 -0.09 0.64 1.23 0.09 0.00 0.00 178.44 180.06 1r2c h GLY 95 N -0.05 1.56 0.83 0.83 0.00 -0.53 -0.06 103.07 105.64 1r2c h GLY 95 Ca 0.08 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1r2c h GLY 95 CO -0.18 0.29 -0.12 0.00 0.00 0.00 0.00 176.54 176.52 1r2c h ALA 96 N 1.48 0.31 0.31 3.60 0.00 0.33 -0.86 119.26 124.44 1r2c h ALA 96 Ca 0.45 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1r2c h ALA 96 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1r2c h ALA 96 CO -0.20 0.18 -0.15 0.74 0.00 0.00 0.00 179.25 179.82 1r2c h PHE 97 N 0.18 -0.39 -0.20 0.00 0.04 0.19 0.10 116.94 116.86 1r2c h PHE 97 Ca 0.05 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.83 1r2c h PHE 97 Cb 0.63 0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.89 1r2c h PHE 97 CO 0.07 -0.13 0.07 0.82 -0.60 0.00 0.00 178.31 178.53 1r2c h ILE 98 N -0.59 0.95 -0.83 -0.55 2.04 -1.10 -0.26 117.51 117.16 1r2c h ILE 98 Ca -0.04 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 65.85 1r2c h ILE 98 Cb 0.43 0.77 -0.07 0.00 -0.74 0.00 0.00 36.82 37.21 1r2c h ILE 98 CO 0.07 0.03 0.48 0.28 0.00 0.00 0.00 178.15 179.01 1r2c h SER 99 N 0.16 0.70 -0.81 1.72 0.02 -1.09 0.25 113.55 114.51 1r2c h SER 99 Ca 0.09 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 1r2c h SER 99 Cb 0.06 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 1r2c h SER 99 CO -0.09 0.41 0.48 -0.25 -1.14 0.00 0.00 176.83 176.23 1r2c h TRP 100 N 0.81 1.07 0.43 3.45 2.91 0.14 -1.34 115.95 123.43 1r2c h TRP 100 Ca 0.39 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.38 1r2c h TRP 100 Cb 0.33 -0.35 0.00 0.00 -0.51 0.00 0.00 29.16 28.63 1r2c h TRP 100 CO -0.06 0.72 -0.21 1.98 -1.03 0.00 0.00 178.44 179.85 1r2c h MET 101 N 1.11 -0.56 -0.49 2.65 4.05 0.37 -2.53 114.93 119.54 1r2c h MET 101 Ca 0.29 0.04 0.13 0.00 -0.28 0.00 0.00 59.70 59.88 1r2c h MET 101 Cb -0.03 0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 1r2c h MET 101 CO -0.05 -0.25 0.35 -0.07 0.23 0.00 0.00 176.91 177.11 1r2c h LEU 102 N -0.90 0.03 -0.90 3.39 3.38 -0.97 0.31 115.31 119.65 1r2c h LEU 102 Ca -0.06 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1r2c h LEU 102 Cb 0.56 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1r2c h LEU 102 CO 0.10 0.02 -0.24 -0.09 0.09 0.00 0.00 178.44 178.32 1r2c h ARG 103 N 0.04 0.53 0.00 1.13 2.43 -1.08 -1.92 114.38 115.50 1r2c h ARG 103 Ca 0.23 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1r2c h ARG 103 Cb 0.88 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1r2c h ARG 103 CO -0.01 0.74 -0.40 0.93 -1.51 0.00 0.00 179.97 179.71 1r2c h GLU 104 N 0.47 0.00 0.22 0.20 5.08 0.02 -1.99 114.58 118.58 1r2c h GLU 104 Ca 0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1r2c h GLU 104 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1r2c h GLU 104 CO 0.05 0.40 -0.11 0.28 -1.00 0.00 0.00 179.01 178.64 1r2c h VAL 105 N 0.00 0.85 -0.41 3.13 2.07 -0.74 0.12 116.25 121.27 1r2c h VAL 105 Ca -0.00 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.19 1r2c h VAL 105 Cb 0.75 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1r2c h VAL 105 CO 0.05 0.09 0.06 -0.33 0.02 0.00 0.00 177.57 177.46 1r2c h GLU 106 N -0.50 0.18 -1.00 1.57 5.08 -1.22 0.98 114.58 119.67 1r2c h GLU 106 Ca -0.03 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1r2c h GLU 106 Cb 0.37 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1r2c h GLU 106 CO 0.05 0.12 0.65 0.82 -1.00 0.00 0.00 179.01 179.65 1r2c h ILE 107 N 0.18 1.18 -0.36 3.13 2.04 -1.23 -0.80 117.51 121.66 1r2c h ILE 107 Ca 0.20 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1r2c h ILE 107 Cb 0.25 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 1r2c h ILE 107 CO -0.28 0.23 0.11 0.28 0.00 0.00 0.00 178.15 178.49 1r2c h SER 108 N 1.27 0.53 0.19 1.72 0.02 0.98 -2.35 113.55 115.90 1r2c h SER 108 Ca 0.39 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1r2c h SER 108 Cb -0.01 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1r2c h SER 108 CO -0.12 0.60 -0.09 0.03 -1.14 0.00 0.00 176.83 176.11 1r2c h ARG 109 N 0.43 -0.25 -0.99 3.45 3.08 -0.27 -0.96 114.38 118.87 1r2c h ARG 109 Ca 0.11 0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.36 1r2c h ARG 109 Cb 0.26 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.27 1r2c h ARG 109 CO -0.00 -0.16 0.61 -0.22 -1.07 0.00 0.00 179.97 179.13 1r2c h LYS 110 N -0.26 0.73 -0.00 0.04 3.64 -1.10 0.29 116.57 119.90 1r2c h LYS 110 Ca -0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1r2c h LYS 110 Cb 0.20 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1r2c h LYS 110 CO 0.04 0.48 -0.08 1.28 -2.27 0.00 0.00 179.45 178.91 1r2c n LEU 111 N -4.71 0.37 -3.16 5.20 4.77 -0.89 -4.92 117.00 113.67 1r2c n LEU 111 Ca 0.22 0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 56.04 1r2c n LEU 111 Cb 0.56 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1r2c n LEU 111 CO 0.24 0.07 0.18 0.61 -1.33 0.00 0.00 177.39 177.15 1r2c n GLY 112 N 1.26 -0.39 3.63 -0.72 0.00 0.10 -5.01 105.19 104.05 1r2c n GLY 112 Ca 0.15 0.13 -0.28 0.00 0.00 0.00 0.00 46.02 46.02 1r2c n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r2c s ILE 113 N -3.25 1.48 0.64 -0.61 -4.36 -0.82 -5.05 121.20 109.23 1r2c s ILE 113 Ca 0.47 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.70 1r2c s ILE 113 Cb -0.21 -2.65 -0.01 0.00 1.25 0.00 0.00 42.46 40.84 1r2c s ILE 113 CO 0.59 0.00 1.14 -0.83 0.24 0.00 0.00 174.94 176.08 1r2c s GLY 114 N -3.72 2.37 -0.09 6.27 0.00 -1.26 -4.51 107.32 106.38 1r2c s GLY 114 Ca 0.25 0.72 0.04 0.00 0.00 0.00 0.00 44.72 45.73 1r2c s GLY 114 CO 0.13 1.09 0.98 0.79 0.00 0.00 0.00 173.10 176.08 1r2c n TRP 115 N -2.10 0.74 -0.14 1.90 7.02 -1.26 -4.41 117.44 119.19 1r2c n TRP 115 Ca 0.12 -0.37 -0.04 0.00 -1.02 0.00 0.00 57.50 56.19 1r2c n TRP 115 Cb 0.51 -0.28 0.04 0.00 -2.42 0.00 0.00 31.31 29.17 1r2c n TRP 115 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1r2c h HIS 116 N 1.13 0.24 0.54 -5.99 3.86 -1.99 -2.33 115.15 110.60 1r2c h HIS 116 Ca 0.04 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1r2c h HIS 116 Cb 1.10 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.51 1r2c h HIS 116 CO 0.39 0.07 -0.49 0.28 0.86 0.00 0.00 177.93 179.05 1r2c h VAL 117 N 0.29 0.04 -0.19 2.45 2.07 -1.98 0.18 116.25 119.11 1r2c h VAL 117 Ca 0.21 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.79 1r2c h VAL 117 Cb 0.22 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1r2c h VAL 117 CO -0.23 0.00 0.15 1.55 0.02 0.00 0.00 177.57 179.06 1r2c h PRO 118 N -1.01 0.00 -0.20 1.57 0.13 -1.87 0.15 132.00 130.77 1r2c h PRO 118 Ca -0.06 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.99 1r2c h PRO 118 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.99 1r2c h PRO 118 CO -0.04 0.00 -0.18 -0.07 -0.23 0.00 0.00 178.00 177.48 1r2c h LEU 119 N 0.00 0.51 -1.40 1.56 3.38 -0.81 -2.50 115.31 116.05 1r2c h LEU 119 Ca 0.09 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 1r2c h LEU 119 Cb 0.39 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1r2c h LEU 119 CO -0.00 0.87 0.13 0.00 0.09 0.00 0.00 178.44 179.53 1r2c h ALA 120 N 0.65 1.53 0.00 1.53 0.00 0.10 -1.41 119.26 121.66 1r2c h ALA 120 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1r2c h ALA 120 Cb 0.72 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1r2c h ALA 120 CO 0.05 0.36 0.00 0.35 0.00 0.00 0.00 179.25 180.01 1r2c h PHE 121 N 0.53 0.00 -0.11 0.00 3.57 -0.47 -2.86 116.94 117.60 1r2c h PHE 121 Ca 0.13 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.49 1r2c h PHE 121 Cb 0.15 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1r2c h PHE 121 CO 0.01 0.00 -0.53 0.00 -2.23 0.00 0.00 178.31 175.56 1r2c h VAL 123 N 0.24 0.15 -1.00 0.00 2.07 -1.61 0.78 116.25 116.88 1r2c h VAL 123 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1r2c h VAL 123 Cb 1.01 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1r2c h VAL 123 CO 0.09 0.00 0.66 1.55 0.02 0.00 0.00 177.57 179.89 1r2c h PRO 124 N -0.69 1.26 -0.77 1.57 0.13 -1.74 0.12 132.00 131.88 1r2c h PRO 124 Ca 0.01 -0.08 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1r2c h PRO 124 Cb 0.69 -0.28 -0.04 0.00 0.13 0.00 0.00 31.00 31.50 1r2c h PRO 124 CO -0.22 0.84 0.44 0.82 -0.23 0.00 0.00 178.00 179.65 1r2c h ILE 125 N 1.30 1.22 -0.59 -3.56 2.04 -1.29 -0.73 117.51 115.91 1r2c h ILE 125 Ca 0.39 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1r2c h ILE 125 Cb -0.05 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 1r2c h ILE 125 CO -0.11 0.24 0.37 0.15 0.00 0.00 0.00 178.15 178.80 1r2c h PHE 126 N 1.05 0.76 -0.48 1.37 3.57 0.23 -1.07 116.94 122.37 1r2c h PHE 126 Ca 0.27 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.69 1r2c h PHE 126 Cb -0.00 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 1r2c h PHE 126 CO -0.00 0.51 -0.06 1.98 -2.23 0.00 0.00 178.31 178.50 1r2c h MET 127 N 0.80 0.85 -0.27 1.11 4.05 -0.48 -0.17 114.93 120.83 1r2c h MET 127 Ca 0.21 -0.27 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1r2c h MET 127 Cb -0.05 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 30.65 1r2c h MET 127 CO -0.04 0.89 0.12 0.35 0.23 0.00 0.00 176.91 178.46 1r2c h PHE 128 N 0.78 0.23 -0.53 1.39 3.57 -0.65 -1.08 116.94 120.64 1r2c h PHE 128 Ca 0.14 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1r2c h PHE 128 Cb 0.56 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 1r2c h PHE 128 CO 0.03 0.12 0.24 0.00 -2.23 0.00 0.00 178.31 176.47 1r2c h VAL 130 N 0.75 0.84 -0.02 0.00 2.07 -0.06 0.42 116.25 120.24 1r2c h VAL 130 Ca 0.19 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 1r2c h VAL 130 Cb 0.11 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1r2c h VAL 130 CO -0.02 0.02 0.00 -0.07 0.02 0.00 0.00 177.57 177.52 1r2c h LEU 131 N -0.27 0.04 0.11 2.57 3.38 -0.96 -0.65 115.31 119.52 1r2c h LEU 131 Ca -0.02 -0.28 -0.31 0.00 0.09 0.00 0.00 57.88 57.35 1r2c h LEU 131 Cb 0.21 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1r2c h LEU 131 CO 0.04 0.31 -1.59 1.56 0.09 0.00 0.00 178.44 178.86 1r2c h GLN 132 N -0.23 0.24 0.00 1.13 1.08 -1.08 -3.39 115.11 112.85 1r2c h GLN 132 Ca 0.01 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 56.80 1r2c h GLN 132 Cb 0.29 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1r2c h GLN 132 CO 0.00 1.08 -0.72 0.28 -0.95 0.00 0.00 178.83 178.53 1r2c n VAL 133 N -3.43 1.37 0.33 -0.54 0.31 0.12 -4.49 118.33 111.99 1r2c n VAL 133 Ca -0.18 0.22 -0.17 0.00 -0.01 0.00 0.00 64.34 64.20 1r2c n VAL 133 Cb 1.04 -2.12 -0.09 0.00 -0.91 0.00 0.00 33.84 31.77 1r2c n VAL 133 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1r2c h PHE 134 N -0.72 -0.75 -0.71 3.52 0.04 -0.88 0.72 116.94 118.17 1r2c h PHE 134 Ca 0.00 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.76 1r2c h PHE 134 Cb 0.72 0.25 -0.04 0.00 2.20 0.00 0.00 35.95 39.08 1r2c h PHE 134 CO -0.31 -0.44 0.47 -0.09 -0.60 0.00 0.00 178.31 177.34 1r2c h ARG 135 N -0.90 0.92 -0.92 1.51 2.43 -1.34 0.54 114.38 116.62 1r2c h ARG 135 Ca -0.08 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1r2c h ARG 135 Cb 0.65 -0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1r2c h ARG 135 CO 0.14 0.61 0.61 -1.35 -1.51 0.00 0.00 179.97 178.46 1r2c h PRO 136 N 0.95 1.19 0.20 0.20 0.11 -1.73 0.28 132.00 133.20 1r2c h PRO 136 Ca 0.26 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1r2c h PRO 136 Cb -0.10 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 30.74 1r2c h PRO 136 CO -0.06 0.79 -0.10 -0.07 -0.21 0.00 0.00 178.00 178.35 1r2c h LEU 137 N 1.23 -0.23 -1.57 2.35 3.38 0.30 0.07 115.31 120.84 1r2c h LEU 137 Ca 0.34 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.29 1r2c h LEU 137 Cb -0.12 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1r2c h LEU 137 CO -0.08 -0.08 0.36 -0.07 0.09 0.00 0.00 178.44 178.67 1r2c h LEU 138 N -0.37 0.47 -0.08 1.67 3.38 -0.42 0.18 115.31 120.14 1r2c h LEU 138 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1r2c h LEU 138 Cb 0.29 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1r2c h LEU 138 CO 0.05 0.31 -0.26 0.18 0.09 0.00 0.00 178.44 178.81 1r2c n LEU 139 N -4.47 0.39 0.00 1.67 4.77 0.04 -4.90 117.00 114.49 1r2c n LEU 139 Ca 0.07 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 1r2c n LEU 139 Cb 0.21 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1r2c n LEU 139 CO 0.34 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1r2c n GLY 140 N 1.45 0.44 3.64 -0.72 0.00 0.05 -5.06 105.19 105.00 1r2c n GLY 140 Ca 0.08 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.10 1r2c n GLY 140 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r2c s SER 141 N -2.94 -0.51 0.54 1.61 0.15 -0.49 -3.91 113.70 108.15 1r2c s SER 141 Ca 0.00 0.87 0.36 0.00 0.70 0.00 0.00 55.95 57.88 1r2c s SER 141 Cb 0.00 1.08 1.72 0.00 -1.71 0.00 0.00 66.02 67.11 1r2c s SER 141 CO 0.00 -0.14 2.08 -0.50 1.20 0.00 0.00 173.24 175.87 1r2c h TRP 142 N 5.36 0.00 0.00 3.44 4.06 -1.56 -2.75 115.95 124.50 1r2c h TRP 142 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 1r2c h TRP 142 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1r2c h TRP 142 CO 0.19 0.00 0.12 0.78 -3.56 0.00 0.00 178.44 175.98 1r2c h GLY 143 N 1.08 0.00 1.59 1.49 0.00 -1.78 -0.34 103.07 105.11 1r2c h GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1r2c h GLY 143 CO 0.00 0.00 -0.21 1.42 0.00 0.00 0.00 176.54 177.75 1r2c n HIS 144 N -2.43 0.07 -1.09 5.60 8.25 -1.04 -4.84 115.22 119.73 1r2c n HIS 144 Ca -0.02 0.02 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1r2c n HIS 144 Cb 0.16 -0.43 0.23 0.00 1.12 0.00 0.00 29.99 31.07 1r2c n HIS 144 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r2c s ALA 145 N -3.01 0.64 0.02 -1.41 0.00 -0.14 -4.91 121.76 112.95 1r2c s ALA 145 Ca 0.12 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 1r2c s ALA 145 Cb 0.18 -2.92 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1r2c s ALA 145 CO 0.60 -3.48 0.17 -0.59 0.00 0.00 0.00 175.76 172.46 1r2c s PHE 146 N -3.00 3.46 0.45 0.00 -0.12 -1.26 -4.87 117.98 112.66 1r2c s PHE 146 Ca 0.70 0.27 -0.21 0.00 -0.05 0.00 0.00 56.93 57.64 1r2c s PHE 146 Cb -0.11 -1.77 -0.09 0.00 -0.63 0.00 0.00 43.02 40.42 1r2c s PHE 146 CO 0.56 0.60 1.04 -1.25 -0.05 0.00 0.00 175.22 176.12 1r2c s PRO 147 N -2.13 3.94 -0.71 1.99 0.04 -1.26 -4.78 135.00 132.08 1r2c s PRO 147 Ca 0.29 1.39 -0.22 0.00 0.04 0.00 0.00 61.00 62.51 1r2c s PRO 147 Cb -0.13 -2.24 0.08 0.00 0.04 0.00 0.00 34.50 32.26 1r2c s PRO 147 CO 0.21 -0.31 0.99 0.71 0.04 0.00 0.00 177.00 178.63 1r2c s TYR 148 N -1.89 2.78 -0.28 0.56 2.02 -0.18 -4.00 117.35 116.36 1r2c s TYR 148 Ca 0.64 -0.75 -0.18 0.00 -0.37 0.00 0.00 57.07 56.40 1r2c s TYR 148 Cb -0.18 -4.28 0.11 0.00 -0.40 0.00 0.00 41.96 37.21 1r2c s TYR 148 CO 0.22 -1.60 0.84 0.20 -1.57 0.00 0.00 175.55 173.64 1r2c s GLY 149 N 3.69 -0.34 0.28 0.71 0.00 -1.26 -1.81 107.32 108.60 1r2c s GLY 149 Ca 0.24 2.66 0.02 0.00 0.00 0.00 0.00 44.72 47.64 1r2c s GLY 149 CO 0.06 2.32 1.69 -2.22 0.00 0.00 0.00 173.10 174.95 1r2c h ILE 150 N 4.70 0.48 0.00 0.90 2.04 -1.78 -0.62 117.51 123.23 1r2c h ILE 150 Ca -0.29 -0.13 -0.19 0.00 1.00 0.00 0.00 64.86 65.25 1r2c h ILE 150 Cb 1.20 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1r2c h ILE 150 CO 0.15 0.07 -1.79 0.18 0.00 0.00 0.00 178.15 176.76 1r2c n LEU 151 N -5.06 0.00 -0.12 1.44 4.77 -1.24 -4.52 117.00 112.27 1r2c n LEU 151 Ca 0.21 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.11 1r2c n LEU 151 Cb 0.63 0.26 -0.02 0.00 -2.33 0.00 0.00 43.42 41.95 1r2c n LEU 151 CO 0.13 0.26 0.62 -1.28 -1.33 0.00 0.00 177.39 175.78 1r2c h SER 152 N 0.00 -1.20 0.15 -1.43 0.87 -1.73 -0.81 113.55 109.40 1r2c h SER 152 Ca -0.28 0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1r2c h SER 152 Cb 1.59 0.55 -0.00 0.00 -0.44 0.00 0.00 62.40 64.10 1r2c h SER 152 CO 0.02 -0.34 -0.07 1.12 -0.53 0.00 0.00 176.83 177.03 1r2c h HIS 153 N -0.28 0.00 -0.32 2.24 2.07 -1.25 0.37 115.15 117.98 1r2c h HIS 153 Ca 0.16 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.57 1r2c h HIS 153 Cb 0.56 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.52 1r2c h HIS 153 CO -0.57 0.07 -0.25 -0.07 -3.07 0.00 0.00 177.93 174.04 1r2c h LEU 154 N 0.00 0.65 -0.53 6.12 3.38 -1.39 -1.11 115.31 122.44 1r2c h LEU 154 Ca -0.00 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1r2c h LEU 154 Cb 0.16 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1r2c h LEU 154 CO 0.01 0.88 0.10 0.44 0.09 0.00 0.00 178.44 179.97 1r2c h ASP 155 N 0.56 0.82 -0.27 -0.43 3.32 -0.43 0.11 116.42 120.10 1r2c h ASP 155 Ca 0.08 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1r2c h ASP 155 Cb 0.73 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1r2c h ASP 155 CO 0.06 0.86 0.13 -0.25 -1.72 0.00 0.00 179.24 178.32 1r2c h TRP 156 N 0.75 0.39 -0.08 4.55 7.01 -1.15 -0.89 115.95 126.52 1r2c h TRP 156 Ca 0.16 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.18 1r2c h TRP 156 Cb 0.38 -0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.28 1r2c h TRP 156 CO 0.03 0.35 -0.12 0.28 -2.79 0.00 0.00 178.44 176.19 1r2c h VAL 157 N 0.30 0.68 -0.22 2.65 2.07 -0.93 -0.34 116.25 120.46 1r2c h VAL 157 Ca 0.09 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.67 1r2c h VAL 157 Cb 0.11 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 1r2c h VAL 157 CO -0.01 0.00 -0.27 -1.13 0.02 0.00 0.00 177.57 176.18 1r2c h ASN 158 N -0.16 -0.86 -0.31 0.57 -1.24 -0.41 -0.59 115.58 112.58 1r2c h ASN 158 Ca 0.07 0.15 -0.10 0.00 0.71 0.00 0.00 56.30 57.13 1r2c h ASN 158 Cb 0.27 0.39 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 1r2c h ASN 158 CO -0.18 -0.31 -0.15 0.78 -1.29 0.00 0.00 177.43 176.29 1r2c h ASN 159 N -0.29 0.75 0.25 1.15 2.35 -1.03 -2.27 115.58 116.49 1r2c h ASN 159 Ca 0.13 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1r2c h ASN 159 Cb 0.49 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1r2c h ASN 159 CO -0.39 0.91 -0.31 0.15 -1.65 0.00 0.00 177.43 176.14 1r2c h PHE 160 N 0.67 -0.83 -0.26 1.19 3.04 -0.47 0.07 116.94 120.35 1r2c h PHE 160 Ca 0.11 0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.13 1r2c h PHE 160 Cb 0.63 0.33 -0.06 0.00 2.56 0.00 0.00 35.95 39.41 1r2c h PHE 160 CO 0.03 -0.43 -0.12 0.78 -2.02 0.00 0.00 178.31 176.55 1r2c h GLY 161 N -0.61 0.10 1.97 2.40 0.00 -1.04 -1.14 103.07 104.75 1r2c h GLY 161 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1r2c h GLY 161 CO -0.10 -0.14 0.00 -1.72 0.00 0.00 0.00 176.54 174.58 1r2c n TYR 162 N -5.29 0.00 0.49 5.60 4.01 -0.82 -1.28 117.16 119.86 1r2c n TYR 162 Ca -0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.83 1r2c n TYR 162 Cb 0.21 -0.48 0.42 0.00 -0.31 0.00 0.00 39.34 39.17 1r2c n TYR 162 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1r2c n GLN 163 N -1.48 0.10 -2.06 -0.72 6.02 -0.05 -2.34 117.38 116.85 1r2c n GLN 163 Ca 0.02 0.31 -0.24 0.00 -0.01 0.00 0.00 57.00 57.08 1r2c n GLN 163 Cb 0.09 -1.68 0.02 0.00 1.02 0.00 0.00 30.24 29.68 1r2c n GLN 163 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1r2c n TYR 164 N -1.88 2.74 0.00 1.08 4.02 -0.41 -4.83 117.16 117.89 1r2c n TYR 164 Ca 0.03 -2.26 0.00 0.00 -0.01 0.00 0.00 57.90 55.67 1r2c n TYR 164 Cb 0.22 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 1r2c n TYR 164 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1r2c n LEU 165 N -0.70 0.00 -3.19 7.72 4.77 -0.99 -2.56 117.00 122.06 1r2c n LEU 165 Ca 0.43 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.40 1r2c n LEU 165 Cb 0.95 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.03 1r2c n LEU 165 CO 0.39 0.00 0.07 0.21 -1.33 0.00 0.00 177.39 176.73 1r2c s ASN 166 N 0.00 -1.30 0.58 -1.43 3.84 -1.26 -4.84 114.94 110.52 1r2c s ASN 166 Ca 0.00 -0.93 0.31 0.00 0.21 0.00 0.00 52.86 52.44 1r2c s ASN 166 Cb 0.00 1.84 1.68 0.00 -0.55 0.00 0.00 41.25 44.22 1r2c s ASN 166 CO 0.00 -0.17 1.93 -0.25 -2.79 0.00 0.00 177.10 175.82 1r2c h TRP 167 N 6.84 0.00 0.00 0.43 2.91 -1.67 -1.76 115.95 122.70 1r2c h TRP 167 Ca 0.05 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.05 1r2c h TRP 167 Cb 1.16 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.81 1r2c h TRP 167 CO 0.16 0.00 -0.10 0.45 -1.03 0.00 0.00 178.44 177.92 1r2c h HIS 168 N 0.00 0.00 0.00 2.65 3.86 -1.92 -1.19 115.15 118.54 1r2c h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1r2c h HIS 168 Cb 0.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1r2c h HIS 168 CO 0.00 0.10 0.00 0.66 0.86 0.00 0.00 177.93 179.55 1r2c n TYR 169 N -4.25 0.00 -1.92 2.45 4.02 -0.66 -4.45 117.16 112.36 1r2c n TYR 169 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 1r2c n TYR 169 Cb 0.18 -0.38 -0.03 0.00 -0.02 0.00 0.00 39.34 39.09 1r2c n TYR 169 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1r2c s ASN 170 N -2.77 6.60 0.37 7.72 3.84 -0.45 -4.73 114.94 125.52 1r2c s ASN 170 Ca 0.19 2.44 0.04 0.00 0.21 0.00 0.00 52.86 55.74 1r2c s ASN 170 Cb 0.17 -2.55 0.70 0.00 -0.55 0.00 0.00 41.25 39.02 1r2c s ASN 170 CO 0.43 -0.92 1.99 1.55 -2.79 0.00 0.00 177.10 177.36 1r2c h PRO 171 N 9.01 0.66 -0.20 0.43 0.13 -1.89 0.23 132.00 140.38 1r2c h PRO 171 Ca -0.43 -0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 1r2c h PRO 171 Cb 1.20 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1r2c h PRO 171 CO 0.94 0.49 -0.44 0.78 -0.23 0.00 0.00 178.00 179.54 1r2c h GLY 172 N 0.74 0.54 0.58 1.56 0.00 -1.89 -1.54 103.07 103.06 1r2c h GLY 172 Ca 0.17 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1r2c h GLY 172 CO -0.03 0.51 -0.05 0.84 0.00 0.00 0.00 176.54 177.81 1r2c h HIS 173 N 0.40 -0.13 -0.66 5.60 6.17 -1.61 -1.12 115.15 123.81 1r2c h HIS 173 Ca 0.03 -0.00 0.14 0.00 0.71 0.00 0.00 60.37 61.24 1r2c h HIS 173 Cb 0.94 0.04 -0.10 0.00 2.52 0.00 0.00 27.41 30.81 1r2c h HIS 173 CO 0.03 0.27 0.12 0.52 0.71 0.00 0.00 177.93 179.58 1r2c h MET 174 N -0.55 0.22 0.49 5.26 2.86 -0.49 0.33 114.93 123.04 1r2c h MET 174 Ca -0.01 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1r2c h MET 174 Cb 0.45 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1r2c h MET 174 CO 0.02 0.15 -0.40 1.03 1.06 0.00 0.00 176.91 178.77 1r2c h SER 175 N 0.23 -1.05 -0.13 1.22 0.87 -1.21 -1.92 113.55 111.56 1r2c h SER 175 Ca 0.36 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 61.04 1r2c h SER 175 Cb 0.58 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 62.83 1r2c h SER 175 CO -0.48 -0.57 -0.18 -1.28 -0.53 0.00 0.00 176.83 173.79 1r2c h SER 176 N -0.88 -0.55 -0.69 6.23 0.87 0.16 -1.85 113.55 116.85 1r2c h SER 176 Ca -0.05 0.10 0.10 0.00 -1.23 0.00 0.00 61.79 60.70 1r2c h SER 176 Cb 0.75 0.25 -0.07 0.00 -0.44 0.00 0.00 62.40 62.89 1r2c h SER 176 CO -0.01 -0.23 0.32 0.58 -0.53 0.00 0.00 176.83 176.96 1r2c h VAL 177 N -0.22 0.80 -0.46 2.23 2.07 -0.39 -0.13 116.25 120.15 1r2c h VAL 177 Ca 0.10 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.50 1r2c h VAL 177 Cb 0.36 0.22 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 1r2c h VAL 177 CO -0.26 0.10 0.15 0.28 0.02 0.00 0.00 177.57 177.86 1r2c h SER 178 N 0.53 0.14 -0.07 0.57 0.02 -0.65 -0.27 113.55 113.83 1r2c h SER 178 Ca 0.35 0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.27 1r2c h SER 178 Cb 0.41 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1r2c h SER 178 CO -0.30 0.11 -0.20 -0.26 -1.14 0.00 0.00 176.83 175.05 1r2c h PHE 179 N 0.32 0.50 -0.00 3.45 0.04 -0.47 0.34 116.94 121.12 1r2c h PHE 179 Ca 0.22 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.90 1r2c h PHE 179 Cb 0.24 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 1r2c h PHE 179 CO -0.17 0.63 0.00 1.25 -0.60 0.00 0.00 178.31 179.43 1r2c h LEU 180 N 0.42 0.00 0.16 1.54 5.85 0.08 0.15 115.31 123.52 1r2c h LEU 180 Ca 0.07 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 1r2c h LEU 180 Cb 0.58 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1r2c h LEU 180 CO 0.04 0.06 -0.08 -0.26 -0.34 0.00 0.00 178.44 177.86 1r2c h PHE 181 N -0.06 -0.20 -0.50 1.25 0.04 -0.86 -0.67 116.94 115.94 1r2c h PHE 181 Ca 0.00 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.80 1r2c h PHE 181 Cb 0.06 0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 1r2c h PHE 181 CO -0.06 0.01 0.28 0.28 -0.60 0.00 0.00 178.31 178.23 1r2c h VAL 182 N -0.39 1.02 -0.26 -0.55 2.07 -0.87 -0.41 116.25 116.86 1r2c h VAL 182 Ca -0.02 -0.19 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1r2c h VAL 182 Cb 0.30 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1r2c h VAL 182 CO 0.04 0.10 0.14 -1.13 0.02 0.00 0.00 177.57 176.74 1r2c h ASN 183 N 0.56 0.23 -0.65 0.57 -0.73 -0.63 0.21 115.58 115.15 1r2c h ASN 183 Ca 0.21 0.01 0.08 0.00 1.87 0.00 0.00 56.30 58.47 1r2c h ASN 183 Cb 0.06 -0.04 -0.07 0.00 0.27 0.00 0.00 38.32 38.54 1r2c h ASN 183 CO -0.11 0.17 0.31 0.00 -0.37 0.00 0.00 177.43 177.42 1r2c h ALA 184 N 1.12 0.87 -0.33 1.57 0.00 -0.42 -0.90 119.26 121.17 1r2c h ALA 184 Ca 0.10 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1r2c h ALA 184 Cb 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1r2c h ALA 184 CO -0.06 -0.08 -0.01 1.98 0.00 0.00 0.00 179.25 181.08 1r2c h MET 185 N 0.54 0.58 -0.35 0.00 1.85 -0.47 -2.65 114.93 114.43 1r2c h MET 185 Ca 0.31 -0.19 0.04 0.00 -0.61 0.00 0.00 59.70 59.25 1r2c h MET 185 Cb 0.32 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.26 1r2c h MET 185 CO -0.26 0.72 0.14 0.00 -0.40 0.00 0.00 176.91 177.11 1r2c h ALA 186 N 0.85 0.42 -0.53 0.39 0.00 0.03 0.24 119.26 120.65 1r2c h ALA 186 Ca 0.09 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1r2c h ALA 186 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1r2c h ALA 186 CO 0.02 -0.25 0.35 1.25 0.00 0.00 0.00 179.25 180.61 1r2c h LEU 187 N 0.29 0.60 -0.08 0.00 5.85 -1.16 1.26 115.31 122.06 1r2c h LEU 187 Ca 0.16 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1r2c h LEU 187 Cb 0.12 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1r2c h LEU 187 CO -0.15 0.43 -0.05 1.23 -0.34 0.00 0.00 178.44 179.56 1r2c h GLY 188 N 0.70 0.20 1.01 3.75 0.00 -0.91 -0.16 103.07 107.66 1r2c h GLY 188 Ca 0.19 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1r2c h GLY 188 CO -0.04 0.17 0.24 1.41 0.00 0.00 0.00 176.54 178.31 1r2c h LEU 189 N -0.21 0.88 0.45 3.11 3.38 0.46 0.23 115.31 123.60 1r2c h LEU 189 Ca 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1r2c h LEU 189 Cb 0.53 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1r2c h LEU 189 CO 0.02 0.82 -0.21 -0.74 0.09 0.00 0.00 178.44 178.41 1r2c h HIS 190 N 0.88 -0.56 -0.70 1.13 2.76 0.16 0.11 115.15 118.94 1r2c h HIS 190 Ca 0.21 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.42 1r2c h HIS 190 Cb 0.23 0.18 -0.06 0.00 1.55 0.00 0.00 27.41 29.32 1r2c h HIS 190 CO 0.01 -0.23 0.40 0.78 -1.30 0.00 0.00 177.93 177.59 1r2c h GLY 191 N -0.92 1.03 0.75 5.26 0.00 -1.05 -1.25 103.07 106.89 1r2c h GLY 191 Ca -0.06 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.02 1r2c h GLY 191 CO 0.10 0.18 0.06 -1.33 0.00 0.00 0.00 176.54 175.55 1r2c h GLY 192 N 0.74 0.28 0.72 4.60 0.00 -0.48 -2.28 103.07 106.65 1r2c h GLY 192 Ca 0.31 -0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.62 1r2c h GLY 192 CO -0.18 0.00 -0.21 -2.00 0.00 0.00 0.00 176.54 174.16 1r2c h LEU 193 N 0.16 -0.56 -0.37 3.11 5.85 0.09 0.15 115.31 123.74 1r2c h LEU 193 Ca 0.11 0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.96 1r2c h LEU 193 Cb 0.10 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 1r2c h LEU 193 CO -0.14 -0.30 -0.10 0.40 -0.34 0.00 0.00 178.44 177.96 1r2c h ILE 194 N -0.43 0.62 -0.78 4.05 1.08 -1.15 -0.89 117.51 120.00 1r2c h ILE 194 Ca 0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.45 1r2c h ILE 194 Cb 0.42 0.62 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 1r2c h ILE 194 CO -0.07 0.00 0.36 -0.07 -0.69 0.00 0.00 178.15 177.69 1r2c h LEU 195 N -0.01 1.02 -1.79 1.44 3.38 -1.20 -1.28 115.31 116.88 1r2c h LEU 195 Ca 0.18 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1r2c h LEU 195 Cb 0.28 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1r2c h LEU 195 CO -0.38 0.87 -0.12 0.77 0.09 0.00 0.00 178.44 179.67 1r2c h SER 196 N 1.11 0.00 0.03 -0.43 4.64 0.47 0.27 113.55 119.64 1r2c h SER 196 Ca 0.27 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.50 1r2c h SER 196 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1r2c h SER 196 CO -0.03 0.12 -0.45 0.58 -0.87 0.00 0.00 176.83 176.18 1r2c h VAL 197 N 0.00 1.54 0.00 0.95 2.07 -0.49 -3.31 116.25 117.01 1r2c h VAL 197 Ca -0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1r2c h VAL 197 Cb 0.22 3.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1r2c h VAL 197 CO 0.02 0.58 -0.03 0.00 0.02 0.00 0.00 177.57 178.16 1r2c h ALA 198 N -0.08 0.98 -2.08 1.67 0.00 -1.18 -2.11 119.26 116.46 1r2c h ALA 198 Ca -0.11 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.23 1r2c h ALA 198 Cb 1.21 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.60 1r2c h ALA 198 CO -0.01 0.00 -0.89 0.09 0.00 0.00 0.00 179.25 178.44 1r2c n ASN 199 N -2.31 1.72 0.19 0.00 3.02 0.95 -4.82 115.26 114.01 1r2c n ASN 199 Ca 0.05 -3.01 0.14 0.00 -0.03 0.00 0.00 54.58 51.73 1r2c n ASN 199 Cb 0.44 -0.65 0.58 0.00 -0.61 0.00 0.00 39.78 39.54 1r2c n ASN 199 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1r2c h PRO 200 N 4.08 0.00 0.00 3.52 0.13 -1.73 -3.42 132.00 134.58 1r2c h PRO 200 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1r2c h PRO 200 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1r2c h PRO 200 CO 0.62 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 1r2c n GLY 201 N -0.04 0.65 7.00 1.56 0.00 -1.26 -4.92 105.19 108.17 1r2c n GLY 201 Ca 0.01 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1r2c n GLY 201 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r2c n ASP 202 N -0.63 0.00 -0.76 1.61 10.43 -1.26 -2.35 116.55 123.59 1r2c n ASP 202 Ca 0.00 0.00 0.09 0.00 2.57 0.00 0.00 54.79 57.45 1r2c n ASP 202 Cb 0.00 0.00 0.27 0.00 1.84 0.00 0.00 41.12 43.23 1r2c n ASP 202 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1r2c n GLY 203 N 0.00 0.85 3.54 0.44 0.00 -1.26 -4.98 105.19 103.77 1r2c n GLY 203 Ca 0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1r2c n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r2c n ASP 204 N 0.71 0.13 -4.77 1.61 9.92 -0.99 -4.95 116.55 118.20 1r2c n ASP 204 Ca 0.16 0.92 -0.37 0.00 -0.53 0.00 0.00 54.79 54.97 1r2c n ASP 204 Cb 0.39 -1.25 -0.03 0.00 -0.64 0.00 0.00 41.12 39.59 1r2c n ASP 204 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1r2c s LYS 205 N -1.96 4.04 0.25 -1.24 1.02 -1.26 -4.79 119.74 115.80 1r2c s LYS 205 Ca 0.65 1.68 -0.31 0.00 0.02 0.00 0.00 55.97 58.01 1r2c s LYS 205 Cb -0.54 -2.56 -0.11 0.00 -0.52 0.00 0.00 37.83 34.10 1r2c s LYS 205 CO 0.56 -0.29 1.58 0.08 -0.92 0.00 0.00 175.35 176.36 1r2c s VAL 206 N -1.55 2.24 0.00 3.17 1.01 -1.26 -4.80 120.40 119.21 1r2c s VAL 206 Ca 0.59 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.76 1r2c s VAL 206 Cb -0.26 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1r2c s VAL 206 CO 0.33 0.03 0.00 0.29 0.00 0.00 0.00 175.10 175.74 1r2c n LYS 207 N 2.75 0.92 -4.43 2.72 4.76 -0.79 -5.03 118.16 119.06 1r2c n LYS 207 Ca 0.10 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.33 1r2c n LYS 207 Cb 0.38 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.47 1r2c n LYS 207 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1r2c s THR 208 N -0.04 0.80 0.28 -0.18 -4.23 -1.26 -4.92 115.64 106.09 1r2c s THR 208 Ca 0.00 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.49 1r2c s THR 208 Cb 0.00 -2.60 0.27 0.00 1.34 0.00 0.00 72.50 71.50 1r2c s THR 208 CO 0.00 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.00 1r2c h ALA 209 N 2.09 1.41 -0.51 3.99 0.00 -1.99 0.07 119.26 124.31 1r2c h ALA 209 Ca -0.38 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.55 1r2c h ALA 209 Cb 1.25 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1r2c h ALA 209 CO 0.62 0.49 0.20 0.93 0.00 0.00 0.00 179.25 181.50 1r2c h GLU 210 N 1.17 0.38 -0.49 0.00 3.07 -1.99 -0.30 114.58 116.42 1r2c h GLU 210 Ca 0.38 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.17 1r2c h GLU 210 Cb 0.04 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 1r2c h GLU 210 CO -0.12 0.25 0.11 0.45 -1.40 0.00 0.00 179.01 178.30 1r2c h HIS 211 N 0.39 0.76 0.34 4.33 3.86 -1.44 0.15 115.15 123.54 1r2c h HIS 211 Ca 0.24 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1r2c h HIS 211 Cb 0.24 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1r2c h HIS 211 CO -0.15 0.65 -0.24 0.93 0.86 0.00 0.00 177.93 179.99 1r2c h GLU 212 N 0.71 -0.52 -0.75 2.45 5.08 0.25 -1.10 114.58 120.70 1r2c h GLU 212 Ca 0.16 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.68 1r2c h GLU 212 Cb 0.29 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 29.57 1r2c h GLU 212 CO -0.00 -0.35 0.33 -0.91 -1.00 0.00 0.00 179.01 177.08 1r2c h ASN 213 N -0.54 0.36 -0.82 1.42 2.35 -1.12 -0.92 115.58 116.30 1r2c h ASN 213 Ca -0.04 0.09 0.06 0.00 -0.55 0.00 0.00 56.30 55.86 1r2c h ASN 213 Cb 0.45 0.05 -0.05 0.00 0.05 0.00 0.00 38.32 38.81 1r2c h ASN 213 CO 0.03 0.16 0.53 -0.61 -1.65 0.00 0.00 177.43 175.89 1r2c h GLN 214 N 0.51 0.89 0.37 0.81 5.75 -0.52 -2.13 115.11 120.79 1r2c h GLN 214 Ca 0.40 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.84 1r2c h GLN 214 Cb 0.57 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1r2c h GLN 214 CO -0.36 0.59 -0.26 -0.92 -2.65 0.00 0.00 178.83 175.23 1r2c h TYR 215 N 0.92 -0.68 -0.01 3.99 3.20 0.17 -0.60 116.97 123.96 1r2c h TYR 215 Ca 0.35 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.08 1r2c h TYR 215 Cb 0.19 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1r2c h TYR 215 CO -0.00 -0.39 -0.61 0.74 -1.64 0.00 0.00 178.16 176.25 1r2c h PHE 216 N -0.62 0.05 -0.29 -3.82 0.04 -1.48 -1.06 116.94 109.76 1r2c h PHE 216 Ca -0.03 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 1r2c h PHE 216 Cb 0.53 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 1r2c h PHE 216 CO -0.12 0.64 0.02 0.00 -0.60 0.00 0.00 178.31 178.25 1r2c h ARG 217 N 0.03 0.50 -0.79 1.51 3.08 -1.33 0.31 114.38 117.68 1r2c h ARG 217 Ca -0.01 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 59.92 1r2c h ARG 217 Cb 1.09 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.04 1r2c h ARG 217 CO 0.08 0.63 0.51 -0.44 -1.07 0.00 0.00 179.97 179.68 1r2c h ASP 218 N 0.30 0.85 0.01 7.04 5.19 -0.87 0.55 116.42 129.49 1r2c h ASP 218 Ca 0.08 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1r2c h ASP 218 Cb 0.39 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1r2c h ASP 218 CO 0.01 0.59 -0.01 0.58 -3.12 0.00 0.00 179.24 177.29 1r2c h VAL 219 N 1.00 0.74 -0.14 -1.35 2.07 -0.92 -3.40 116.25 114.25 1r2c h VAL 219 Ca 0.31 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1r2c h VAL 219 Cb -0.01 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1r2c h VAL 219 CO -0.11 0.25 0.00 1.33 0.02 0.00 0.00 177.57 179.06 1r2c n VAL 220 N -4.73 1.47 -2.03 2.57 0.24 0.10 -4.99 118.33 110.97 1r2c n VAL 220 Ca -0.04 -1.48 -0.16 0.00 -2.04 0.00 0.00 64.34 60.62 1r2c n VAL 220 Cb 0.20 0.17 -0.03 0.00 -1.47 0.00 0.00 33.84 32.72 1r2c n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r2c n GLY 221 N -0.46 0.34 3.57 7.63 0.00 0.19 -4.93 105.19 111.53 1r2c n GLY 221 Ca 0.11 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1r2c n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1r2c s TYR 222 N -2.73 -0.32 -0.23 1.61 5.04 -1.16 -4.85 117.35 114.70 1r2c s TYR 222 Ca 0.00 0.45 -0.03 0.00 -2.44 0.00 0.00 57.07 55.05 1r2c s TYR 222 Cb 0.00 0.48 0.11 0.00 0.35 0.00 0.00 41.96 42.90 1r2c s TYR 222 CO 0.00 -0.35 0.29 0.45 -1.34 0.00 0.00 175.55 174.60 1r2c s SER 223 N -1.50 1.02 0.67 4.32 0.15 -1.26 -3.26 113.70 113.84 1r2c s SER 223 Ca 0.02 -0.15 0.45 0.00 0.70 0.00 0.00 55.95 56.96 1r2c s SER 223 Cb -0.01 0.66 2.43 0.00 -1.71 0.00 0.00 66.02 67.40 1r2c s SER 223 CO -0.02 -0.33 2.38 -0.29 1.20 0.00 0.00 173.24 176.18 1r2c h ILE 224 N 6.26 0.01 0.00 6.45 2.10 -1.99 -3.48 117.51 126.85 1r2c h ILE 224 Ca -0.17 -0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.77 1r2c h ILE 224 Cb 1.14 1.00 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 1r2c h ILE 224 CO 0.29 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.97 1r2c n GLY 225 N -1.08 0.24 0.00 8.18 0.00 -1.26 -4.43 105.19 106.84 1r2c n GLY 225 Ca -0.03 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1r2c n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r2c n ALA 226 N 0.38 -0.01 -0.30 4.61 0.00 -1.26 -1.57 120.51 122.35 1r2c n ALA 226 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1r2c n ALA 226 Cb 0.00 0.19 0.38 0.00 0.00 0.00 0.00 19.45 20.02 1r2c n ALA 226 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1r2c h LEU 227 N 0.00 0.66 -0.65 0.00 5.85 -2.01 -2.58 115.31 116.57 1r2c h LEU 227 Ca 0.00 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1r2c h LEU 227 Cb 0.00 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1r2c h LEU 227 CO 0.00 0.29 0.23 0.28 -0.34 0.00 0.00 178.44 178.90 1r2c h SER 228 N 0.67 0.92 -0.12 1.25 0.02 -1.74 -2.46 113.55 112.10 1r2c h SER 228 Ca 0.50 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1r2c h SER 228 Cb 0.87 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1r2c h SER 228 CO -0.26 0.87 0.08 -0.29 -1.14 0.00 0.00 176.83 176.09 1r2c h ILE 229 N 0.93 1.02 -0.25 3.27 6.09 -0.87 0.51 117.51 128.22 1r2c h ILE 229 Ca 0.21 -0.05 -0.18 0.00 -1.37 0.00 0.00 64.86 63.47 1r2c h ILE 229 Cb 0.25 0.86 -0.00 0.00 0.47 0.00 0.00 36.82 38.40 1r2c h ILE 229 CO -0.01 0.03 -0.56 0.45 -3.07 0.00 0.00 178.15 174.98 1r2c h HIS 230 N 0.15 0.97 -0.43 2.19 3.86 -1.46 0.20 115.15 120.63 1r2c h HIS 230 Ca 0.04 -0.35 -0.13 0.00 -1.16 0.00 0.00 60.37 58.78 1r2c h HIS 230 Cb 0.00 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 1r2c h HIS 230 CO -0.00 1.15 -0.23 -0.09 0.86 0.00 0.00 177.93 179.62 1r2c h ARG 231 N 0.58 0.91 -0.63 2.45 2.43 -0.73 -1.80 114.38 117.58 1r2c h ARG 231 Ca 0.01 -0.41 -0.02 0.00 -0.81 0.00 0.00 59.98 58.75 1r2c h ARG 231 Cb 1.15 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.65 1r2c h ARG 231 CO 0.12 1.06 0.33 1.25 -1.51 0.00 0.00 179.97 181.22 1r2c h LEU 232 N 0.74 0.81 0.49 3.80 5.85 0.12 -0.32 115.31 126.80 1r2c h LEU 232 Ca 0.09 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1r2c h LEU 232 Cb 0.81 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1r2c h LEU 232 CO 0.07 0.69 -0.46 1.23 -0.34 0.00 0.00 178.44 179.62 1r2c h GLY 233 N 0.87 -1.13 0.54 3.75 0.00 -0.36 0.88 103.07 107.61 1r2c h GLY 233 Ca 0.22 0.53 0.15 0.00 0.00 0.00 0.00 47.33 48.23 1r2c h GLY 233 CO -0.03 -0.36 0.56 -2.00 0.00 0.00 0.00 176.54 174.71 1r2c h LEU 234 N -0.95 0.56 0.46 3.11 5.85 -1.19 0.13 115.31 123.28 1r2c h LEU 234 Ca -0.05 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1r2c h LEU 234 Cb 0.82 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1r2c h LEU 234 CO -0.05 0.28 -0.22 0.15 -0.34 0.00 0.00 178.44 178.26 1r2c h PHE 235 N 0.59 -0.57 -0.33 1.25 3.04 0.16 -1.15 116.94 119.92 1r2c h PHE 235 Ca 0.43 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.44 1r2c h PHE 235 Cb 0.80 0.19 -0.07 0.00 2.56 0.00 0.00 35.95 39.43 1r2c h PHE 235 CO -0.00 -0.26 -0.11 -0.07 -2.02 0.00 0.00 178.31 175.85 1r2c h LEU 236 N -1.01 -0.40 0.53 0.59 3.38 0.12 -1.47 115.31 117.05 1r2c h LEU 236 Ca -0.06 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1r2c h LEU 236 Cb 0.57 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1r2c h LEU 236 CO 0.10 -0.15 -0.51 0.00 0.09 0.00 0.00 178.44 177.97 1r2c h ALA 237 N 1.26 -1.17 -0.64 1.53 0.00 -0.78 -2.67 119.26 116.79 1r2c h ALA 237 Ca 0.17 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.05 1r2c h ALA 237 Cb 0.30 0.73 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1r2c h ALA 237 CO -0.37 -1.20 0.46 0.77 0.00 0.00 0.00 179.25 178.91 1r2c h SER 238 N -1.04 0.05 0.37 0.00 0.02 -0.99 -1.35 113.55 110.62 1r2c h SER 238 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1r2c h SER 238 Cb 0.89 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1r2c h SER 238 CO -0.05 0.03 0.00 0.59 -1.14 0.00 0.00 176.83 176.25 1r2c n ASN 239 N -4.37 0.00 -0.05 3.07 5.03 -0.57 -1.62 115.26 116.76 1r2c n ASN 239 Ca 0.12 -0.20 -0.12 0.00 0.87 0.00 0.00 54.58 55.25 1r2c n ASN 239 Cb 0.68 -0.23 -0.07 0.00 -1.02 0.00 0.00 39.78 39.14 1r2c n ASN 239 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1r2c h ILE 240 N 0.00 1.29 0.13 2.41 2.04 -1.26 -2.69 117.51 119.44 1r2c h ILE 240 Ca 0.00 -0.98 -0.35 0.00 1.00 0.00 0.00 64.86 64.53 1r2c h ILE 240 Cb 0.19 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1r2c h ILE 240 CO 0.00 0.29 -1.88 -0.26 0.00 0.00 0.00 178.15 176.29 1r2c h PHE 241 N -0.05 0.51 -0.51 1.37 0.04 -1.72 -2.74 116.94 113.85 1r2c h PHE 241 Ca 0.03 -0.37 0.09 0.00 2.80 0.00 0.00 57.97 60.52 1r2c h PHE 241 Cb 0.46 -0.02 -0.07 0.00 2.20 0.00 0.00 35.95 38.52 1r2c h PHE 241 CO 0.05 1.68 0.11 -0.07 -0.60 0.00 0.00 178.31 179.48 1r2c h LEU 242 N 0.08 0.02 0.18 1.54 3.38 -1.40 0.74 115.31 119.85 1r2c h LEU 242 Ca -0.38 0.09 -0.31 0.00 0.09 0.00 0.00 57.88 57.37 1r2c h LEU 242 Cb 2.05 0.12 0.02 0.00 0.09 0.00 0.00 40.66 42.93 1r2c h LEU 242 CO 0.12 0.04 -1.42 0.71 0.09 0.00 0.00 178.44 177.97 1r2c h THR 243 N 0.25 1.32 -0.34 0.22 1.35 -1.65 -3.30 112.91 110.76 1r2c h THR 243 Ca 0.26 -2.84 -0.02 0.00 -0.55 0.00 0.00 66.41 63.25 1r2c h THR 243 Cb 0.34 2.94 -0.02 0.00 -1.73 0.00 0.00 68.15 69.68 1r2c h THR 243 CO -0.32 0.85 0.13 1.23 -0.25 0.00 0.00 175.52 177.15 1r2c h GLY 244 N 1.00 0.50 1.07 5.82 0.00 -1.11 -1.96 103.07 108.40 1r2c h GLY 244 Ca -0.22 -0.23 0.13 0.00 0.00 0.00 0.00 47.33 47.02 1r2c h GLY 244 CO 0.22 0.22 0.34 0.00 0.00 0.00 0.00 176.54 177.32 1r2c h ALA 245 N 1.68 2.43 -0.12 3.60 0.00 0.41 0.42 119.26 127.67 1r2c h ALA 245 Ca 0.12 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1r2c h ALA 245 Cb 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1r2c h ALA 245 CO -0.01 -0.56 -0.72 0.74 0.00 0.00 0.00 179.25 178.70 1r2c h PHE 246 N 0.01 0.74 -0.21 0.00 0.04 -1.51 -1.59 116.94 114.42 1r2c h PHE 246 Ca 0.22 -0.32 -0.13 0.00 2.80 0.00 0.00 57.97 60.55 1r2c h PHE 246 Cb 0.88 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 1r2c h PHE 246 CO -0.00 1.10 -0.41 0.78 -0.60 0.00 0.00 178.31 179.17 1r2c h GLY 247 N 1.02 0.54 0.57 -1.45 0.00 -1.00 -0.80 103.07 101.95 1r2c h GLY 247 Ca -0.03 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 1r2c h GLY 247 CO 0.13 0.49 -0.15 -0.84 0.00 0.00 0.00 176.54 176.17 1r2c h THR 248 N 0.41 0.61 -0.64 4.70 2.02 -1.26 -2.83 112.91 115.92 1r2c h THR 248 Ca 0.03 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 1r2c h THR 248 Cb 0.90 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1r2c h THR 248 CO 0.08 0.12 0.34 0.40 0.37 0.00 0.00 175.52 176.83 1r2c h ILE 249 N -0.86 1.20 -0.98 3.11 1.08 -1.32 -2.15 117.51 117.59 1r2c h ILE 249 Ca -0.04 -0.50 0.00 0.00 -0.39 0.00 0.00 64.86 63.93 1r2c h ILE 249 Cb 0.52 0.34 -0.05 0.00 -3.07 0.00 0.00 36.82 34.56 1r2c h ILE 249 CO 0.07 0.22 0.63 0.00 -0.69 0.00 0.00 178.15 178.37 1r2c h ALA 250 N 1.49 1.25 -1.79 1.87 0.00 -1.18 -3.35 119.26 117.55 1r2c h ALA 250 Ca 0.23 -0.09 -0.55 0.00 0.00 0.00 0.00 54.91 54.50 1r2c h ALA 250 Cb 0.03 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1r2c h ALA 250 CO -0.04 0.67 1.36 -1.12 0.00 0.00 0.00 179.25 180.12 1r2c s SER 251 N -6.15 5.57 0.00 0.00 0.01 -0.81 -1.52 113.70 110.79 1r2c s SER 251 Ca -0.13 1.19 0.00 0.00 1.31 0.00 0.00 55.95 58.32 1r2c s SER 251 Cb 0.18 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.89 1r2c s SER 251 CO 0.82 -1.99 0.00 0.61 0.41 0.00 0.00 173.24 173.10 1r2c n GLY 252 N 5.58 2.08 0.28 3.44 0.00 0.10 -4.80 105.19 111.87 1r2c n GLY 252 Ca 0.25 -0.69 -0.00 0.00 0.00 0.00 0.00 46.02 45.58 1r2c n GLY 252 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1r2c h PRO 253 N 0.00 0.56 0.00 1.61 0.11 -1.69 -3.28 132.00 129.31 1r2c h PRO 253 Ca 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1r2c h PRO 253 Cb 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1r2c h PRO 253 CO 0.00 0.56 -0.01 1.19 -0.21 0.00 0.00 178.00 179.53 1r2c n PHE 254 N -4.30 0.00 -3.51 0.65 3.72 -0.58 -5.00 117.46 108.44 1r2c n PHE 254 Ca 0.02 -0.50 -0.00 0.00 -0.05 0.00 0.00 57.45 56.92 1r2c n PHE 254 Cb 0.23 -0.06 -0.05 0.00 -0.94 0.00 0.00 39.48 38.66 1r2c n PHE 254 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 1r2c s TRP 255 N -1.12 -0.60 0.00 1.38 -0.11 -0.77 -4.94 118.94 112.79 1r2c s TRP 255 Ca 0.04 1.10 0.00 0.00 1.22 0.00 0.00 56.10 58.46 1r2c s TRP 255 Cb 0.04 0.36 0.00 0.00 -1.50 0.00 0.00 33.47 32.37 1r2c s TRP 255 CO 0.00 -0.30 0.56 0.25 -4.62 0.00 0.00 176.95 172.85 1r2c n THR 256 N 4.37 0.18 -2.74 5.86 -2.24 -1.26 0.02 114.28 118.46 1r2c n THR 256 Ca -0.13 -0.56 -0.13 0.00 -2.27 0.00 0.00 64.05 60.96 1r2c n THR 256 Cb 0.55 0.96 0.06 0.00 -2.10 0.00 0.00 70.33 69.80 1r2c n THR 256 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1r2c n ARG 257 N -0.09 0.48 -1.59 -0.78 1.74 -1.26 -5.02 116.66 110.13 1r2c n ARG 257 Ca 0.00 -1.73 -0.31 0.00 -0.77 0.00 0.00 57.85 55.04 1r2c n ARG 257 Cb 0.06 -0.27 0.05 0.00 -1.02 0.00 0.00 32.46 31.28 1r2c n ARG 257 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1r2c s GLY 258 N -3.78 1.68 0.28 -0.13 0.00 -1.26 -4.79 107.32 99.32 1r2c s GLY 258 Ca 0.38 0.09 0.13 0.00 0.00 0.00 0.00 44.72 45.32 1r2c s GLY 258 CO 0.24 0.40 1.59 1.49 0.00 0.00 0.00 173.10 176.82 1r2c h TRP 259 N -0.67 0.00 -0.35 1.90 4.06 -1.71 -3.09 115.95 116.08 1r2c h TRP 259 Ca -0.44 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.45 1r2c h TRP 259 Cb 1.21 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.35 1r2c h TRP 259 CO 0.62 0.60 -0.04 -1.35 -3.56 0.00 0.00 178.44 174.71 1r2c h PRO 260 N 0.00 0.57 0.00 0.49 0.11 -1.81 -1.93 132.00 129.42 1r2c h PRO 260 Ca -0.01 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1r2c h PRO 260 Cb 1.16 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1r2c h PRO 260 CO 0.08 0.62 0.00 1.49 -0.21 0.00 0.00 178.00 179.98 1r2c h GLU 261 N 0.54 0.00 -0.65 1.05 4.81 -1.93 -2.51 114.58 115.89 1r2c h GLU 261 Ca 0.11 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1r2c h GLU 261 Cb 0.40 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1r2c h GLU 261 CO 0.02 0.00 0.21 2.35 -0.73 0.00 0.00 179.01 180.86 1r2c h TRP 262 N 0.00 1.00 0.00 0.92 7.01 -1.38 -1.03 115.95 122.47 1r2c h TRP 262 Ca 0.00 -0.08 0.00 0.00 2.11 0.00 0.00 58.89 60.92 1r2c h TRP 262 Cb 0.31 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 1r2c h TRP 262 CO 0.00 0.79 0.00 0.91 -2.79 0.00 0.00 178.44 177.35 1r2c n TRP 263 N -4.28 0.00 0.18 2.65 7.02 -0.94 -2.40 117.44 119.67 1r2c n TRP 263 Ca 0.05 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.56 1r2c n TRP 263 Cb 0.20 0.00 0.38 0.00 -2.42 0.00 0.00 31.31 29.48 1r2c n TRP 263 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1r2c h GLY 264 N 2.31 0.03 0.18 6.99 0.00 -1.34 -1.54 103.07 109.70 1r2c h GLY 264 Ca 0.00 -0.02 0.22 0.00 0.00 0.00 0.00 47.33 47.53 1r2c h GLY 264 CO 0.00 0.02 0.62 0.11 0.00 0.00 0.00 176.54 177.30 1r2c h TRP 265 N 0.03 0.54 0.00 5.60 5.08 -1.70 0.87 115.95 126.37 1r2c h TRP 265 Ca 0.00 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 59.97 1r2c h TRP 265 Cb 0.57 -0.16 -0.00 0.00 -3.00 0.00 0.00 29.16 26.57 1r2c h TRP 265 CO 0.00 0.12 -0.36 2.35 -1.28 0.00 0.00 178.44 179.27 1r2c h TRP 266 N 0.39 0.00 -0.59 0.12 2.91 -1.63 -3.32 115.95 113.83 1r2c h TRP 266 Ca 0.50 0.00 0.17 0.00 1.13 0.00 0.00 58.89 60.69 1r2c h TRP 266 Cb 1.29 0.00 -0.02 0.00 -0.51 0.00 0.00 29.16 29.91 1r2c h TRP 266 CO -0.00 0.17 0.45 1.25 -1.03 0.00 0.00 178.44 179.28 1r2c h LEU 267 N -1.00 0.00 -3.27 0.65 5.85 -0.87 -2.06 115.31 114.61 1r2c h LEU 267 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1r2c h LEU 267 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1r2c h LEU 267 CO -0.02 0.00 0.00 0.47 -0.34 0.00 0.00 178.44 178.55 1r2c n ASP 268 N -4.22 4.89 -4.69 1.25 8.00 0.30 -4.66 116.55 117.41 1r2c n ASP 268 Ca 0.11 -2.64 -0.42 0.00 0.71 0.00 0.00 54.79 52.55 1r2c n ASP 268 Cb 0.69 -0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 1r2c n ASP 268 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1r2c s ILE 269 N -2.19 2.67 0.26 0.53 1.01 -0.78 -4.83 121.20 117.88 1r2c s ILE 269 Ca 0.50 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 61.20 1r2c s ILE 269 Cb 0.35 -3.07 0.35 0.00 0.01 0.00 0.00 42.46 40.09 1r2c s ILE 269 CO 0.20 -0.00 1.60 -0.65 0.00 0.00 0.00 174.94 176.09 1r2c h PRO 270 N 8.82 0.03 -0.91 2.79 0.11 -1.92 -2.51 132.00 138.42 1r2c h PRO 270 Ca -0.46 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.78 1r2c h PRO 270 Cb 1.22 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1r2c h PRO 270 CO 0.94 0.02 0.58 0.27 -0.21 0.00 0.00 178.00 179.61 1r2c h PHE 271 N 0.04 0.91 -0.47 0.65 -0.00 -2.00 -2.22 116.94 113.84 1r2c h PHE 271 Ca 0.45 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.44 1r2c h PHE 271 Cb 0.78 -0.29 0.00 0.00 -0.00 0.00 0.00 35.95 36.44 1r2c h PHE 271 CO -0.55 0.35 0.00 -2.67 -0.00 0.00 0.00 178.31 175.44 1r2c n TRP 272 N -4.57 0.63 1.29 6.09 2.14 -1.05 -5.25 117.44 116.72 1r2c n TRP 272 Ca 0.17 -0.49 0.10 0.00 2.07 0.00 0.00 57.50 59.36 1r2c n TRP 272 Cb 0.42 -0.02 0.61 0.00 -0.81 0.00 0.00 31.31 31.51 1r2c n TRP 272 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19