#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3c h LEU 4 N 0.00 0.56 -0.30 0.00 5.85 -2.06 -3.17 115.31 116.19 2d3c h LEU 4 Ca 0.00 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.01 2d3c h LEU 4 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.85 2d3c h LEU 4 CO 0.00 1.58 0.00 0.71 -0.34 0.00 0.00 178.44 180.39 2d3c h THR 5 N 0.10 0.00 -0.44 1.05 1.35 -2.04 -2.56 112.91 110.37 2d3c h THR 5 Ca -0.26 -0.53 -0.08 0.00 -0.55 0.00 0.00 66.41 64.99 2d3c h THR 5 Cb 2.07 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 69.94 2d3c h THR 5 CO 0.20 0.00 -0.07 0.44 -0.25 0.00 0.00 175.52 175.84 2d3c h ASP 6 N 0.00 0.75 0.04 5.36 3.32 -1.95 -2.55 116.42 121.39 2d3c h ASP 6 Ca 0.00 -0.20 -0.13 0.00 0.02 0.00 0.00 57.03 56.71 2d3c h ASP 6 Cb 0.68 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 40.05 2d3c h ASP 6 CO 0.00 0.86 -0.55 -0.07 -1.72 0.00 0.00 179.24 177.75 2d3c h LEU 7 N 0.70 0.42 -1.99 1.55 3.38 -1.57 -2.87 115.31 114.92 2d3c h LEU 7 Ca 0.13 -0.83 -0.02 0.00 0.09 0.00 0.00 57.88 57.24 2d3c h LEU 7 Cb 0.53 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2d3c h LEU 7 CO 0.03 1.20 -0.09 0.58 0.09 0.00 0.00 178.44 180.25 2d3c h VAL 8 N -0.32 0.80 -0.57 1.22 2.07 -1.51 -2.45 116.25 115.49 2d3c h VAL 8 Ca -0.08 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2d3c h VAL 8 Cb 1.32 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2d3c h VAL 8 CO 0.11 0.09 0.00 0.59 0.02 0.00 0.00 177.57 178.38 2d3c n ASN 9 N -4.04 3.78 -4.59 0.57 3.02 -0.96 -4.91 115.26 108.14 2d3c n ASN 9 Ca -0.02 -2.14 -0.52 0.00 -0.03 0.00 0.00 54.58 51.87 2d3c n ASN 9 Cb 0.18 -0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 38.86 2d3c n ASN 9 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d3c n LEU 10 N 1.07 1.59 -4.61 3.41 4.77 -0.92 -4.92 117.00 117.38 2d3c n LEU 10 Ca 0.20 1.12 -0.43 0.00 -0.03 0.00 0.00 56.01 56.88 2d3c n LEU 10 Cb 0.63 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 2d3c n LEU 10 CO 0.15 -1.11 0.84 0.21 -1.33 0.00 0.00 177.39 176.15 2d3c s ASN 11 N 0.39 6.75 0.11 -1.43 2.47 -1.26 -4.93 114.94 117.03 2d3c s ASN 11 Ca 0.82 0.71 0.05 0.00 0.42 0.00 0.00 52.86 54.86 2d3c s ASN 11 Cb -0.94 -2.49 -0.22 0.00 -1.45 0.00 0.00 41.25 36.14 2d3c s ASN 11 CO 0.48 -0.90 1.24 -0.07 -3.72 0.00 0.00 177.10 174.14 2d3c h LEU 12 N 10.17 0.08 -1.87 3.21 3.38 -1.92 -3.33 115.31 125.04 2d3c h LEU 12 Ca -0.22 -0.09 0.48 0.00 0.09 0.00 0.00 57.88 58.14 2d3c h LEU 12 Cb 1.07 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.71 2d3c h LEU 12 CO 1.01 1.07 1.15 0.28 0.09 0.00 0.00 178.44 182.04 2d3c h SER 13 N 0.01 0.06 0.55 -0.43 0.02 -1.92 0.30 113.55 112.14 2d3c h SER 13 Ca -0.04 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d3c h SER 13 Cb 1.81 0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.38 2d3c h SER 13 CO 0.14 -0.04 0.00 0.47 -1.14 0.00 0.00 176.83 176.27 2d3c n ASP 14 N -4.16 0.00 0.00 3.07 10.43 -1.25 -4.36 116.55 120.28 2d3c n ASP 14 Ca 0.38 0.27 0.00 0.00 2.57 0.00 0.00 54.79 58.01 2d3c n ASP 14 Cb 1.69 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 44.24 2d3c n ASP 14 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2d3c n THR 15 N -1.40 0.00 -4.10 -3.53 -1.04 0.98 -5.12 114.28 100.06 2d3c n THR 15 Ca 0.07 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.97 2d3c n THR 15 Cb 0.20 -0.15 -0.08 0.00 -1.82 0.00 0.00 70.33 68.49 2d3c n THR 15 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2d3c s THR 16 N -1.23 0.01 -0.67 12.58 -4.23 -0.71 -5.02 115.64 116.37 2d3c s THR 16 Ca 0.00 -1.73 0.25 0.00 -1.18 0.00 0.00 61.69 59.03 2d3c s THR 16 Cb 0.00 -2.30 0.15 0.00 1.34 0.00 0.00 72.50 71.69 2d3c s THR 16 CO 0.00 -0.06 1.51 -0.33 -0.54 0.00 0.00 174.62 175.20 2d3c h GLU 17 N 2.50 0.00 -7.19 3.99 5.08 -1.87 -3.36 114.58 113.73 2d3c h GLU 17 Ca -0.32 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.50 2d3c h GLU 17 Cb 1.24 0.00 0.18 0.00 0.50 0.00 0.00 28.75 30.67 2d3c h GLU 17 CO 0.47 0.00 0.37 0.15 -1.00 0.00 0.00 179.01 179.00 2d3c s LYS 18 N -3.14 1.80 0.08 2.33 1.02 -1.25 -4.26 119.74 116.31 2d3c s LYS 18 Ca 0.08 1.81 0.06 0.00 0.02 0.00 0.00 55.97 57.94 2d3c s LYS 18 Cb 0.13 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.62 2d3c s LYS 18 CO 0.67 -2.10 -0.17 0.42 -0.92 0.00 0.00 175.35 173.25 2d3c s ILE 19 N -2.02 1.38 -0.21 2.17 1.09 0.08 -4.93 121.20 118.76 2d3c s ILE 19 Ca 0.75 -1.36 -0.03 0.00 -1.10 0.00 0.00 60.65 58.91 2d3c s ILE 19 Cb -0.30 -1.28 -0.01 0.00 -1.06 0.00 0.00 42.46 39.81 2d3c s ILE 19 CO 0.49 -0.11 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.53 2d3c s ILE 20 N -1.15 3.27 -0.15 2.92 1.01 -1.26 -0.59 121.20 125.25 2d3c s ILE 20 Ca 0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 2d3c s ILE 20 Cb -0.10 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 2d3c s ILE 20 CO 0.03 0.44 -0.08 0.00 0.00 0.00 0.00 174.94 175.33 2d3c s ALA 21 N 1.35 2.82 -0.42 9.38 0.00 -0.03 -1.40 121.76 133.46 2d3c s ALA 21 Ca 0.04 -0.87 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 2d3c s ALA 21 Cb -0.14 -1.41 0.07 0.00 0.00 0.00 0.00 23.12 21.64 2d3c s ALA 21 CO -0.03 0.20 0.27 -2.00 0.00 0.00 0.00 175.76 174.20 2d3c s GLU 22 N 0.41 2.67 -0.13 0.00 2.56 -0.56 -0.95 118.70 122.70 2d3c s GLU 22 Ca -0.07 -1.41 -0.27 0.00 0.00 0.00 0.00 54.97 53.23 2d3c s GLU 22 Cb -0.15 -3.82 -0.02 0.00 2.00 0.00 0.00 34.13 32.15 2d3c s GLU 22 CO 0.04 -0.94 0.88 0.71 -0.56 0.00 0.00 175.26 175.39 2d3c s TYR 23 N 1.46 3.48 -0.07 5.30 1.51 0.87 -1.51 117.35 128.38 2d3c s TYR 23 Ca 0.03 1.39 0.01 0.00 -1.01 0.00 0.00 57.07 57.49 2d3c s TYR 23 Cb -0.23 -3.05 -0.03 0.00 -0.11 0.00 0.00 41.96 38.54 2d3c s TYR 23 CO 0.03 -0.18 -0.07 0.42 -1.11 0.00 0.00 175.55 174.64 2d3c s ILE 24 N 1.87 3.70 0.32 2.71 1.01 -0.02 -2.29 121.20 128.50 2d3c s ILE 24 Ca 0.42 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.62 2d3c s ILE 24 Cb -0.17 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 2d3c s ILE 24 CO 0.16 0.59 0.35 -1.66 0.00 0.00 0.00 174.94 174.38 2d3c s TRP 25 N -0.71 1.42 -0.14 3.97 -2.14 0.12 -1.62 118.94 119.84 2d3c s TRP 25 Ca 0.11 -1.48 -0.03 0.00 2.66 0.00 0.00 56.10 57.35 2d3c s TRP 25 Cb -0.11 -0.44 -0.03 0.00 -3.10 0.00 0.00 33.47 29.79 2d3c s TRP 25 CO 0.02 -0.96 -0.04 0.42 -2.66 0.00 0.00 176.95 173.73 2d3c s ILE 26 N -3.35 3.90 0.09 0.66 1.01 -1.26 -1.03 121.20 121.20 2d3c s ILE 26 Ca 0.36 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 2d3c s ILE 26 Cb 0.02 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.81 2d3c s ILE 26 CO 0.23 0.51 0.12 0.61 0.00 0.00 0.00 174.94 176.41 2d3c n GLY 27 N 3.34 -0.02 0.35 6.18 0.00 0.72 -4.88 105.19 110.89 2d3c n GLY 27 Ca -0.17 -1.85 0.18 0.00 0.00 0.00 0.00 46.02 44.18 2d3c n GLY 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3c h GLY 28 N -0.11 0.00 1.05 -0.02 0.00 -1.25 -1.59 103.07 101.15 2d3c h GLY 28 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2d3c h GLY 28 CO 0.03 0.00 -0.32 -1.14 0.00 0.00 0.00 176.54 175.12 2d3c n SER 29 N -3.84 0.49 0.00 0.19 3.41 -1.26 -4.93 113.62 107.68 2d3c n SER 29 Ca 0.03 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.39 2d3c n SER 29 Cb 0.41 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2d3c n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3c n GLY 30 N 1.45 0.80 0.00 5.00 0.00 -0.60 -4.77 105.19 107.07 2d3c n GLY 30 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2d3c n GLY 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d3c n MET 31 N -2.07 0.41 -3.76 1.61 2.81 -1.26 -4.92 117.12 109.93 2d3c n MET 31 Ca 0.00 -0.13 -0.37 0.00 -1.81 0.00 0.00 57.70 55.40 2d3c n MET 31 Cb 0.01 -0.54 -0.13 0.00 -0.71 0.00 0.00 33.22 31.86 2d3c n MET 31 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2d3c s ASP 32 N -0.09 5.09 0.30 7.83 1.47 -1.26 -4.99 116.67 125.01 2d3c s ASP 32 Ca 0.00 -0.51 -0.27 0.00 1.18 0.00 0.00 52.55 52.94 2d3c s ASP 32 Cb 0.00 -1.89 -0.09 0.00 -0.34 0.00 0.00 42.92 40.59 2d3c s ASP 32 CO 0.00 -0.13 0.97 -0.76 0.68 0.00 0.00 175.17 175.93 2d3c s LEU 33 N 1.54 4.44 0.04 2.11 1.43 -1.26 -0.20 118.68 126.78 2d3c s LEU 33 Ca 0.04 1.95 0.02 0.00 -1.03 0.00 0.00 54.13 55.11 2d3c s LEU 33 Cb -0.16 -3.86 -0.02 0.00 0.03 0.00 0.00 46.19 42.17 2d3c s LEU 33 CO 0.03 -0.06 -0.08 -0.13 0.23 0.00 0.00 176.35 176.34 2d3c s ARG 34 N -1.76 0.53 -0.03 1.70 1.81 -0.20 -4.90 118.95 116.09 2d3c s ARG 34 Ca 0.48 -0.72 -0.19 0.00 -1.72 0.00 0.00 55.73 53.58 2d3c s ARG 34 Cb -0.23 -0.31 0.03 0.00 -0.45 0.00 0.00 34.95 33.99 2d3c s ARG 34 CO 0.29 0.06 0.40 -1.54 -0.68 0.00 0.00 175.30 173.82 2d3c s SER 35 N -1.47 -0.31 0.15 0.23 1.04 -1.26 0.12 113.70 112.20 2d3c s SER 35 Ca -0.09 0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.58 2d3c s SER 35 Cb -0.09 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 2d3c s SER 35 CO 0.00 -0.48 0.08 -1.59 0.98 0.00 0.00 173.24 172.23 2d3c s LYS 36 N -1.26 0.99 0.07 4.02 -2.85 -0.97 -4.98 119.74 114.75 2d3c s LYS 36 Ca -0.13 -1.47 0.09 0.00 -1.00 0.00 0.00 55.97 53.46 2d3c s LYS 36 Cb -0.04 0.25 -0.03 0.00 -2.06 0.00 0.00 37.83 35.95 2d3c s LYS 36 CO 0.06 -0.29 -0.25 0.00 0.10 0.00 0.00 175.35 174.96 2d3c s ALA 37 N -4.07 2.15 0.08 0.59 0.00 -1.26 -0.09 121.76 119.16 2d3c s ALA 37 Ca 0.27 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2d3c s ALA 37 Cb 0.07 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 2d3c s ALA 37 CO 0.04 0.50 -0.08 -0.98 0.00 0.00 0.00 175.76 175.23 2d3c s ARG 38 N -1.44 0.76 0.02 0.00 1.70 -0.12 -4.99 118.95 114.88 2d3c s ARG 38 Ca 0.11 -1.11 -0.20 0.00 -0.47 0.00 0.00 55.73 54.06 2d3c s ARG 38 Cb -0.10 -0.36 -0.06 0.00 -0.57 0.00 0.00 34.95 33.87 2d3c s ARG 38 CO 0.03 0.04 0.59 0.99 -1.08 0.00 0.00 175.30 175.87 2d3c s THR 39 N -2.55 4.85 0.16 4.99 2.01 -1.26 -0.85 115.64 122.99 2d3c s THR 39 Ca 0.03 1.24 0.10 0.00 0.31 0.00 0.00 61.69 63.37 2d3c s THR 39 Cb -0.02 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2d3c s THR 39 CO -0.02 0.46 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.38 2d3c s LEU 40 N -0.48 2.39 0.38 4.42 1.43 0.25 -4.97 118.68 122.11 2d3c s LEU 40 Ca 0.30 -0.82 0.19 0.00 -1.03 0.00 0.00 54.13 52.77 2d3c s LEU 40 Cb -0.19 -1.07 0.72 0.00 0.03 0.00 0.00 46.19 45.68 2d3c s LEU 40 CO 0.18 0.09 1.76 -0.65 0.23 0.00 0.00 176.35 177.96 2d3c h PRO 41 N 3.46 0.00 -3.35 1.29 0.11 -1.92 0.26 132.00 131.86 2d3c h PRO 41 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2d3c h PRO 41 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.24 2d3c h PRO 41 CO 0.46 0.37 0.06 0.20 -0.21 0.00 0.00 178.00 178.88 2d3c s GLY 42 N -4.35 0.34 0.57 -0.55 0.00 -1.26 -3.83 107.32 98.23 2d3c s GLY 42 Ca -0.00 -0.69 -0.20 0.00 0.00 0.00 0.00 44.72 43.83 2d3c s GLY 42 CO 0.69 -0.40 0.96 -1.05 0.00 0.00 0.00 173.10 173.30 2d3c n PRO 43 N -0.45 1.00 -4.05 2.90 -0.02 -1.26 -4.73 135.00 128.39 2d3c n PRO 43 Ca -0.03 0.38 -0.16 0.00 -2.02 0.00 0.00 63.50 61.67 2d3c n PRO 43 Cb 0.60 -2.14 -0.15 0.00 -0.02 0.00 0.00 33.50 31.80 2d3c n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d3c s VAL 44 N -1.48 0.29 -0.09 -1.45 1.01 -1.26 -5.04 120.40 112.38 2d3c s VAL 44 Ca 0.73 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.64 2d3c s VAL 44 Cb -0.44 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.62 2d3c s VAL 44 CO 0.49 0.11 0.11 0.35 0.00 0.00 0.00 175.10 176.16 2d3c n THR 45 N 3.30 0.00 -4.24 3.92 -2.24 -1.26 -4.99 114.28 108.77 2d3c n THR 45 Ca -0.17 -0.27 -0.34 0.00 -2.27 0.00 0.00 64.05 61.01 2d3c n THR 45 Cb 0.56 0.74 -0.14 0.00 -2.10 0.00 0.00 70.33 69.39 2d3c n THR 45 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d3c s ASP 46 N -1.79 4.24 0.32 3.42 2.15 -1.26 -4.94 116.67 118.81 2d3c s ASP 46 Ca 0.00 -0.34 0.10 0.00 0.43 0.00 0.00 52.55 52.73 2d3c s ASP 46 Cb 0.02 -1.70 0.92 0.00 -0.30 0.00 0.00 42.92 41.86 2d3c s ASP 46 CO 0.14 0.06 1.68 -0.65 -0.17 0.00 0.00 175.17 176.23 2d3c h PRO 47 N 7.50 0.37 0.00 4.34 0.11 -1.94 -0.69 132.00 141.69 2d3c h PRO 47 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2d3c h PRO 47 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2d3c h PRO 47 CO 0.59 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.50 2d3c n SER 48 N -5.04 0.00 -0.86 -2.05 3.41 -1.26 -2.14 113.62 105.69 2d3c n SER 48 Ca 0.27 0.08 0.12 0.00 -0.26 0.00 0.00 58.87 59.08 2d3c n SER 48 Cb 0.82 -0.32 0.23 0.00 -0.26 0.00 0.00 64.21 64.67 2d3c n SER 48 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d3c n LYS 49 N -1.32 2.18 -3.37 4.33 5.02 -0.27 -4.88 118.16 119.84 2d3c n LYS 49 Ca 0.09 -1.72 -0.38 0.00 -2.02 0.00 0.00 58.31 54.28 2d3c n LYS 49 Cb 0.18 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 2d3c n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d3c s LEU 50 N -1.90 4.44 0.56 -0.35 1.43 -0.91 -5.05 118.68 116.89 2d3c s LEU 50 Ca 0.32 1.02 -0.19 0.00 -1.03 0.00 0.00 54.13 54.25 2d3c s LEU 50 Cb 0.20 -2.72 -0.05 0.00 0.03 0.00 0.00 46.19 43.65 2d3c s LEU 50 CO 0.31 0.21 1.17 -2.16 0.23 0.00 0.00 176.35 176.11 2d3c s PRO 51 N -0.60 3.23 0.92 1.29 0.04 -1.26 -4.87 135.00 133.76 2d3c s PRO 51 Ca 0.26 1.71 -0.12 0.00 0.04 0.00 0.00 61.00 62.90 2d3c s PRO 51 Cb -0.17 -2.00 0.14 0.00 0.04 0.00 0.00 34.50 32.50 2d3c s PRO 51 CO 0.14 -0.97 1.10 0.15 0.04 0.00 0.00 177.00 177.47 2d3c s LYS 52 N -3.26 1.11 0.33 4.56 1.02 -1.26 -4.79 119.74 117.44 2d3c s LYS 52 Ca 0.74 0.57 -0.07 0.00 0.02 0.00 0.00 55.97 57.24 2d3c s LYS 52 Cb -0.27 -1.81 0.01 0.00 -0.52 0.00 0.00 37.83 35.24 2d3c s LYS 52 CO 0.30 -2.28 0.52 -0.46 -0.92 0.00 0.00 175.35 172.50 2d3c s TRP 53 N -3.06 0.78 0.18 3.18 -0.00 -0.99 -4.97 118.94 114.06 2d3c s TRP 53 Ca 0.64 -1.11 -0.01 0.00 -0.00 0.00 0.00 56.10 55.62 2d3c s TRP 53 Cb -0.17 0.10 -0.04 0.00 -0.00 0.00 0.00 33.47 33.36 2d3c s TRP 53 CO 0.56 -1.16 0.12 0.54 -0.00 0.00 0.00 176.95 177.01 2d3c s ASN 54 N -3.17 0.18 0.27 5.86 4.22 -1.26 0.17 114.94 121.22 2d3c s ASN 54 Ca 0.27 -1.33 -0.10 0.00 -2.14 0.00 0.00 52.86 49.56 2d3c s ASN 54 Cb -0.01 0.36 -0.00 0.00 1.28 0.00 0.00 41.25 42.88 2d3c s ASN 54 CO 0.16 -0.82 0.47 -0.72 -2.04 0.00 0.00 177.10 174.16 2d3c s TYR 55 N -4.12 0.53 -1.04 1.54 -0.85 -0.90 -4.94 117.35 107.57 2d3c s TYR 55 Ca 0.34 -0.87 -0.21 0.00 -0.52 0.00 0.00 57.07 55.81 2d3c s TYR 55 Cb 0.07 0.13 0.07 0.00 0.38 0.00 0.00 41.96 42.61 2d3c s TYR 55 CO 0.09 -1.03 1.41 0.34 -1.52 0.00 0.00 175.55 174.84 2d3c s ASP 56 N -3.07 6.58 0.61 -0.18 -1.08 -1.26 -2.81 116.67 115.45 2d3c s ASP 56 Ca 0.25 -1.71 0.31 0.00 -0.52 0.00 0.00 52.55 50.88 2d3c s ASP 56 Cb -0.00 -2.53 1.79 0.00 -1.46 0.00 0.00 42.92 40.71 2d3c s ASP 56 CO 0.11 -1.37 2.15 1.23 0.52 0.00 0.00 175.17 177.82 2d3c h GLY 57 N 12.22 0.00 2.00 2.66 0.00 -1.66 -0.46 103.07 117.83 2d3c h GLY 57 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2d3c h GLY 57 CO 1.36 0.00 -0.03 1.48 0.00 0.00 0.00 176.54 179.35 2d3c h SER 58 N 0.00 0.00 -0.27 0.19 4.64 -1.67 -1.71 113.55 114.73 2d3c h SER 58 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2d3c h SER 58 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2d3c h SER 58 CO -0.00 0.03 0.00 -1.20 -0.87 0.00 0.00 176.83 174.79 2d3c n SER 59 N -3.25 2.74 -0.01 4.97 7.64 -0.18 -4.08 113.62 121.45 2d3c n SER 59 Ca -0.01 -1.89 0.00 0.00 1.01 0.00 0.00 58.87 57.98 2d3c n SER 59 Cb 0.20 -0.17 0.01 0.00 -1.01 0.00 0.00 64.21 63.23 2d3c n SER 59 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d3c n THR 60 N 1.04 0.73 -3.43 0.44 -2.24 -0.89 -5.02 114.28 104.91 2d3c n THR 60 Ca 0.18 -0.75 -0.20 0.00 -2.27 0.00 0.00 64.05 61.01 2d3c n THR 60 Cb 0.50 0.61 0.07 0.00 -2.10 0.00 0.00 70.33 69.41 2d3c n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3c n GLY 61 N -0.39 -0.34 0.00 3.38 0.00 -1.09 -0.85 105.19 105.90 2d3c n GLY 61 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2d3c n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d3c n GLN 62 N -4.36 4.53 -3.60 1.61 6.02 -0.69 -4.61 117.38 116.28 2d3c n GLN 62 Ca -0.01 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.85 2d3c n GLN 62 Cb 0.56 -0.37 -0.05 0.00 1.02 0.00 0.00 30.24 31.40 2d3c n GLN 62 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d3c s ALA 63 N -0.72 -1.15 0.69 -1.58 0.00 -1.12 -4.94 121.76 112.94 2d3c s ALA 63 Ca 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.18 2d3c s ALA 63 Cb 0.00 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.62 2d3c s ALA 63 CO 0.00 -0.55 1.07 -1.25 0.00 0.00 0.00 175.76 175.02 2d3c s PRO 64 N -2.93 2.96 0.31 0.00 0.04 -1.26 -3.58 135.00 130.54 2d3c s PRO 64 Ca -0.03 0.74 0.00 0.00 0.04 0.00 0.00 61.00 61.75 2d3c s PRO 64 Cb -0.00 -2.01 0.49 0.00 0.04 0.00 0.00 34.50 33.02 2d3c s PRO 64 CO -0.06 -1.02 1.90 0.78 0.04 0.00 0.00 177.00 178.64 2d3c h GLY 65 N -0.65 0.90 1.82 0.56 0.00 -1.95 -2.14 103.07 101.60 2d3c h GLY 65 Ca -0.45 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.44 2d3c h GLY 65 CO 0.60 0.42 -0.17 0.83 0.00 0.00 0.00 176.54 178.22 2d3c h GLU 66 N 0.83 0.00 -2.00 4.80 3.07 -2.03 -3.31 114.58 115.94 2d3c h GLU 66 Ca 0.20 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.54 2d3c h GLU 66 Cb 0.13 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.64 2d3c h GLU 66 CO -0.02 0.00 -0.95 -3.47 -1.40 0.00 0.00 179.01 173.17 2d3c n ASP 67 N -2.98 2.59 0.22 1.42 2.03 -1.11 -4.98 116.55 113.73 2d3c n ASP 67 Ca 0.03 -3.30 0.13 0.00 0.52 0.00 0.00 54.79 52.18 2d3c n ASP 67 Cb 0.53 -0.58 0.32 0.00 -0.72 0.00 0.00 41.12 40.67 2d3c n ASP 67 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2d3c h SER 68 N 2.96 0.00 -3.41 1.67 4.64 -1.49 -3.37 113.55 114.55 2d3c h SER 68 Ca 0.11 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.91 2d3c h SER 68 Cb 0.80 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.90 2d3c h SER 68 CO 0.65 0.00 0.53 -1.61 -0.87 0.00 0.00 176.83 175.53 2d3c s GLU 69 N -3.31 4.51 0.01 4.77 2.02 -1.26 -1.69 118.70 123.74 2d3c s GLU 69 Ca 0.06 1.78 0.05 0.00 0.02 0.00 0.00 54.97 56.88 2d3c s GLU 69 Cb 0.07 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.99 2d3c s GLU 69 CO 0.63 -0.09 -0.14 0.08 0.02 0.00 0.00 175.26 175.75 2d3c s VAL 70 N 0.28 1.15 -0.07 2.63 1.01 -1.12 -4.63 120.40 119.64 2d3c s VAL 70 Ca 0.54 -0.78 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 2d3c s VAL 70 Cb -0.30 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2d3c s VAL 70 CO 0.33 0.20 0.08 -0.63 0.00 0.00 0.00 175.10 175.08 2d3c s ILE 71 N -0.54 4.90 -0.18 2.22 -1.09 0.76 -2.11 121.20 125.16 2d3c s ILE 71 Ca 0.04 -0.13 -0.04 0.00 -2.23 0.00 0.00 60.65 58.29 2d3c s ILE 71 Cb -0.06 -3.15 -0.02 0.00 -1.58 0.00 0.00 42.46 37.65 2d3c s ILE 71 CO 0.00 0.52 -0.04 -0.76 -1.23 0.00 0.00 174.94 173.43 2d3c s LEU 72 N -1.24 3.05 -0.28 2.97 1.43 0.44 -1.40 118.68 123.65 2d3c s LEU 72 Ca 0.17 -0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 52.93 2d3c s LEU 72 Cb -0.12 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.33 2d3c s LEU 72 CO 0.07 0.08 0.11 -0.31 0.23 0.00 0.00 176.35 176.53 2d3c s TYR 73 N 0.89 3.13 0.25 0.29 1.51 -0.71 -2.35 117.35 120.37 2d3c s TYR 73 Ca -0.01 -0.54 -0.30 0.00 -1.01 0.00 0.00 57.07 55.21 2d3c s TYR 73 Cb -0.15 -2.29 -0.11 0.00 -0.11 0.00 0.00 41.96 39.31 2d3c s TYR 73 CO 0.01 -0.42 1.54 -2.14 -1.11 0.00 0.00 175.55 173.44 2d3c s PRO 74 N 1.60 4.19 0.00 -1.71 0.02 -1.26 -2.39 135.00 135.45 2d3c s PRO 74 Ca 0.05 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.51 2d3c s PRO 74 Cb -0.16 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2d3c s PRO 74 CO 0.05 -0.56 0.00 1.04 -0.33 0.00 0.00 177.00 177.20 2d3c n GLN 75 N 2.70 2.23 -3.82 5.54 1.13 -0.42 -4.82 117.38 119.92 2d3c n GLN 75 Ca 0.09 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.03 2d3c n GLN 75 Cb 0.38 -0.89 -0.12 0.00 0.11 0.00 0.00 30.24 29.73 2d3c n GLN 75 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d3c s ALA 76 N -1.77 -0.44 -0.07 -1.58 0.00 -1.19 -4.90 121.76 111.82 2d3c s ALA 76 Ca 0.00 0.42 -0.00 0.00 0.00 0.00 0.00 51.96 52.37 2d3c s ALA 76 Cb 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 23.12 22.86 2d3c s ALA 76 CO 0.00 -0.11 -0.03 0.42 0.00 0.00 0.00 175.76 176.04 2d3c s ILE 77 N -0.15 4.05 0.03 0.00 1.01 -1.26 -0.79 121.20 124.09 2d3c s ILE 77 Ca -0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 2d3c s ILE 77 Cb -0.02 -2.70 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 2d3c s ILE 77 CO 0.01 0.57 -0.01 -0.36 0.00 0.00 0.00 174.94 175.14 2d3c s PHE 78 N -0.89 0.35 0.31 3.97 0.40 -0.55 -5.00 117.98 116.58 2d3c s PHE 78 Ca 0.14 -0.73 -0.28 0.00 -0.60 0.00 0.00 56.93 55.45 2d3c s PHE 78 Cb -0.11 -0.26 -0.09 0.00 0.51 0.00 0.00 43.02 43.06 2d3c s PHE 78 CO 0.03 -0.30 1.14 0.15 0.70 0.00 0.00 175.22 176.94 2d3c s LYS 79 N -2.62 4.48 -0.34 0.44 1.02 -0.33 0.10 119.74 122.49 2d3c s LYS 79 Ca -0.05 1.85 -0.27 0.00 0.02 0.00 0.00 55.97 57.53 2d3c s LYS 79 Cb -0.01 -3.05 0.01 0.00 -0.52 0.00 0.00 37.83 34.26 2d3c s LYS 79 CO -0.05 0.05 0.96 0.34 -0.92 0.00 0.00 175.35 175.73 2d3c s ASP 80 N -0.90 6.77 0.26 2.83 -1.08 -0.35 -4.25 116.67 119.96 2d3c s ASP 80 Ca 0.48 0.78 0.25 0.00 -0.52 0.00 0.00 52.55 53.54 2d3c s ASP 80 Cb -0.32 -2.49 0.70 0.00 -1.46 0.00 0.00 42.92 39.35 2d3c s ASP 80 CO 0.42 -0.83 1.74 1.55 0.52 0.00 0.00 175.17 178.57 2d3c h PRO 81 N 8.27 0.00 0.00 4.34 0.13 -1.89 -0.91 132.00 141.94 2d3c h PRO 81 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 2d3c h PRO 81 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2d3c h PRO 81 CO 0.99 0.00 -0.09 0.74 -0.23 0.00 0.00 178.00 179.40 2d3c h PHE 82 N 0.00 0.00 0.00 1.56 -1.00 -1.97 -3.36 116.94 112.17 2d3c h PHE 82 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d3c h PHE 82 Cb 0.80 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.36 2d3c h PHE 82 CO 0.00 0.33 0.00 0.00 -1.61 0.00 0.00 178.31 177.03 2d3c h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.49 114.38 112.57 2d3c h ARG 83 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2d3c h ARG 83 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2d3c h ARG 83 CO -0.01 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.43 2d3c n ARG 84 N -2.97 0.00 0.00 0.04 1.74 -0.34 -4.85 116.66 110.28 2d3c n ARG 84 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2d3c n ARG 84 Cb 0.45 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.89 2d3c n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3c n GLY 85 N 0.00 2.93 1.04 -0.13 0.00 -1.26 -2.06 105.19 105.71 2d3c n GLY 85 Ca 0.00 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2d3c n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3c n ASN 86 N 2.84 3.08 -4.81 1.61 3.02 -1.26 -4.92 115.26 114.82 2d3c n ASN 86 Ca 0.00 -1.94 -0.32 0.00 -0.03 0.00 0.00 54.58 52.28 2d3c n ASN 86 Cb 0.00 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 2d3c n ASN 86 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d3c s ASN 87 N -1.38 5.98 0.06 6.41 0.01 -0.87 -4.81 114.94 120.34 2d3c s ASN 87 Ca 0.38 1.74 0.03 0.00 -0.71 0.00 0.00 52.86 54.30 2d3c s ASN 87 Cb 0.21 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 2d3c s ASN 87 CO 0.30 -1.03 -0.09 0.27 -1.51 0.00 0.00 177.10 175.04 2d3c s ILE 88 N -2.53 0.71 -0.05 0.60 -4.36 -0.49 -1.21 121.20 113.87 2d3c s ILE 88 Ca 0.62 -1.33 -0.03 0.00 -0.26 0.00 0.00 60.65 59.65 2d3c s ILE 88 Cb -0.14 -0.95 -0.04 0.00 1.25 0.00 0.00 42.46 42.57 2d3c s ILE 88 CO 0.36 -0.46 0.12 -0.76 0.24 0.00 0.00 174.94 174.44 2d3c s LEU 89 N -1.96 4.15 -0.19 0.37 1.43 0.11 -1.50 118.68 121.10 2d3c s LEU 89 Ca -0.03 0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 2d3c s LEU 89 Cb -0.07 -2.27 0.05 0.00 0.03 0.00 0.00 46.19 43.93 2d3c s LEU 89 CO -0.00 0.32 -0.01 -0.69 0.23 0.00 0.00 176.35 176.20 2d3c s VAL 90 N -1.16 0.90 0.23 -1.59 1.01 -0.57 -1.48 120.40 117.74 2d3c s VAL 90 Ca 0.21 -0.68 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 2d3c s VAL 90 Cb -0.12 -1.24 -0.09 0.00 0.00 0.00 0.00 36.38 34.93 2d3c s VAL 90 CO 0.11 -0.06 0.86 -0.32 0.00 0.00 0.00 175.10 175.69 2d3c s MET 91 N 1.70 4.65 0.30 2.72 1.75 0.03 -0.84 119.30 129.61 2d3c s MET 91 Ca -0.01 1.28 0.04 0.00 -1.25 0.00 0.00 55.69 55.75 2d3c s MET 91 Cb -0.17 -3.15 -0.06 0.00 2.84 0.00 0.00 34.83 34.29 2d3c s MET 91 CO -0.07 0.49 0.03 0.00 -0.65 0.00 0.00 175.02 174.81 2d3c s ASP 93 N -3.44 1.47 -0.10 0.00 3.68 -1.01 -4.71 116.67 112.57 2d3c s ASP 93 Ca 0.34 -0.32 0.02 0.00 2.13 0.00 0.00 52.55 54.72 2d3c s ASP 93 Cb 0.07 -0.13 -0.02 0.00 -1.45 0.00 0.00 42.92 41.40 2d3c s ASP 93 CO 0.14 0.09 -0.16 0.00 0.13 0.00 0.00 175.17 175.37 2d3c s TYR 95 N 0.01 0.38 0.94 0.00 1.51 -0.49 -2.01 117.35 117.68 2d3c s TYR 95 Ca -0.05 -0.70 -0.12 0.00 -1.01 0.00 0.00 57.07 55.19 2d3c s TYR 95 Cb -0.14 -0.27 0.15 0.00 -0.11 0.00 0.00 41.96 41.59 2d3c s TYR 95 CO 0.04 -0.24 1.09 0.95 -1.11 0.00 0.00 175.55 176.29 2d3c s THR 96 N -2.24 2.46 0.22 -0.71 -4.23 0.12 -0.17 115.64 111.09 2d3c s THR 96 Ca -0.08 0.15 0.36 0.00 -1.18 0.00 0.00 61.69 60.94 2d3c s THR 96 Cb -0.04 -2.59 0.40 0.00 1.34 0.00 0.00 72.50 71.60 2d3c s THR 96 CO -0.04 -0.19 2.07 -0.65 -0.54 0.00 0.00 174.62 175.27 2d3c h PRO 97 N -1.71 0.00 0.00 3.99 0.11 -1.90 -1.70 132.00 130.79 2d3c h PRO 97 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2d3c h PRO 97 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2d3c h PRO 97 CO 0.55 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.34 2d3c n ALA 98 N -2.08 2.55 -1.06 -0.75 0.00 -1.26 -4.90 120.51 113.01 2d3c n ALA 98 Ca -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 2d3c n ALA 98 Cb 0.24 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 2d3c n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3c n GLY 99 N 0.74 0.55 3.75 0.00 0.00 -0.64 -5.05 105.19 104.53 2d3c n GLY 99 Ca 0.17 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 2d3c n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d3c s GLU 100 N -2.07 4.39 0.14 1.61 0.41 -1.26 -4.87 118.70 117.05 2d3c s GLU 100 Ca 0.00 0.85 -0.30 0.00 -0.41 0.00 0.00 54.97 55.11 2d3c s GLU 100 Cb 0.00 -3.36 -0.07 0.00 -1.78 0.00 0.00 34.13 28.92 2d3c s GLU 100 CO 0.00 0.30 1.17 -1.25 -0.49 0.00 0.00 175.26 174.99 2d3c s PRO 101 N -0.02 4.50 0.71 0.39 0.04 -1.26 0.11 135.00 139.47 2d3c s PRO 101 Ca 0.34 1.80 -0.11 0.00 0.04 0.00 0.00 61.00 63.06 2d3c s PRO 101 Cb -0.19 -3.28 0.02 0.00 0.04 0.00 0.00 34.50 31.09 2d3c s PRO 101 CO 0.19 -0.09 1.07 0.96 0.04 0.00 0.00 177.00 179.17 2d3c s ILE 102 N 0.23 3.72 0.57 0.56 -4.36 -0.85 -4.87 121.20 116.20 2d3c s ILE 102 Ca 0.54 0.60 0.28 0.00 -0.26 0.00 0.00 60.65 61.81 2d3c s ILE 102 Cb -0.31 -3.22 0.38 0.00 1.25 0.00 0.00 42.46 40.57 2d3c s ILE 102 CO 0.34 -0.69 1.98 -0.65 0.24 0.00 0.00 174.94 176.16 2d3c h PRO 103 N -0.68 0.00 -0.01 0.37 0.11 -1.95 -1.15 132.00 128.69 2d3c h PRO 103 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2d3c h PRO 103 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2d3c h PRO 103 CO 0.55 0.00 -0.24 0.25 -0.21 0.00 0.00 178.00 178.35 2d3c n THR 104 N -3.91 0.00 -2.65 -1.15 -2.24 -1.26 -4.74 114.28 98.33 2d3c n THR 104 Ca 0.07 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.19 2d3c n THR 104 Cb 0.56 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 2d3c n THR 104 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2d3c s ASN 105 N -2.34 6.48 0.00 3.42 3.04 -0.44 -4.85 114.94 120.26 2d3c s ASN 105 Ca 0.26 0.13 0.15 0.00 0.04 0.00 0.00 52.86 53.44 2d3c s ASN 105 Cb 0.19 -2.53 0.20 0.00 -1.54 0.00 0.00 41.25 37.58 2d3c s ASN 105 CO 0.47 -1.35 1.08 0.29 -3.04 0.00 0.00 177.10 174.56 2d3c n LYS 106 N 8.04 1.58 -0.06 0.43 4.76 -1.26 -4.39 118.16 127.25 2d3c n LYS 106 Ca 0.08 -1.64 -0.15 0.00 -2.87 0.00 0.00 58.31 53.73 2d3c n LYS 106 Cb 0.49 -1.32 -0.06 0.00 -1.84 0.00 0.00 35.03 32.30 2d3c n LYS 106 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2d3c h ARG 107 N 3.01 0.74 -0.13 1.97 2.43 -1.95 -3.13 114.38 117.32 2d3c h ARG 107 Ca 0.00 -0.50 0.05 0.00 -0.81 0.00 0.00 59.98 58.72 2d3c h ARG 107 Cb 0.69 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.26 2d3c h ARG 107 CO 0.00 1.12 -0.21 -0.92 -1.51 0.00 0.00 179.97 178.45 2d3c h TYR 108 N 0.47 -0.55 -0.54 2.20 5.03 -1.99 0.24 116.97 121.82 2d3c h TYR 108 Ca -0.00 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.37 2d3c h TYR 108 Cb 1.13 0.26 -0.04 0.00 1.55 0.00 0.00 36.73 39.63 2d3c h TYR 108 CO 0.08 -0.29 0.31 0.77 -1.32 0.00 0.00 178.16 177.71 2d3c h SER 109 N -0.27 0.47 0.00 -2.11 0.02 -1.82 -2.44 113.55 107.40 2d3c h SER 109 Ca 0.10 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 2d3c h SER 109 Cb 0.41 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2d3c h SER 109 CO -0.28 0.32 -0.26 0.00 -1.14 0.00 0.00 176.83 175.47 2d3c h ALA 110 N 1.27 1.16 -0.45 3.77 0.00 -1.38 -2.71 119.26 120.92 2d3c h ALA 110 Ca 0.23 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2d3c h ALA 110 Cb 0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2d3c h ALA 110 CO -0.13 0.54 0.12 0.00 0.00 0.00 0.00 179.25 179.78 2d3c h ALA 111 N 1.36 0.59 -0.39 0.00 0.00 -0.08 -1.57 119.26 119.18 2d3c h ALA 111 Ca 0.05 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2d3c h ALA 111 Cb 0.65 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2d3c h ALA 111 CO 0.05 0.26 0.04 0.87 0.00 0.00 0.00 179.25 180.47 2d3c h LYS 112 N 0.59 0.15 -0.67 0.00 1.57 -1.18 0.78 116.57 117.81 2d3c h LYS 112 Ca 0.14 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2d3c h LYS 112 Cb 0.30 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.55 2d3c h LYS 112 CO -0.00 0.10 0.21 0.82 -0.57 0.00 0.00 179.45 180.00 2d3c h ILE 113 N 0.15 1.25 0.00 1.86 2.04 -1.18 -1.19 117.51 120.45 2d3c h ILE 113 Ca 0.19 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2d3c h ILE 113 Cb 0.24 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2d3c h ILE 113 CO -0.28 0.33 -0.10 0.49 0.00 0.00 0.00 178.15 178.60 2d3c n PHE 114 N -4.27 0.27 0.04 1.37 3.72 -0.62 -3.59 117.46 114.38 2d3c n PHE 114 Ca 0.05 0.08 -0.22 0.00 -0.05 0.00 0.00 57.45 57.31 2d3c n PHE 114 Cb 0.22 -0.59 -0.14 0.00 -0.94 0.00 0.00 39.48 38.02 2d3c n PHE 114 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2d3c h SER 115 N 0.00 0.48 -0.68 4.37 0.02 -0.28 -3.37 113.55 114.09 2d3c h SER 115 Ca 0.00 -0.89 -0.79 0.00 -0.84 0.00 0.00 61.79 59.26 2d3c h SER 115 Cb 0.58 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 2d3c h SER 115 CO 0.00 1.69 0.80 -0.24 -1.14 0.00 0.00 176.83 177.94 2d3c n SER 116 N -3.78 1.01 0.27 3.07 2.88 -0.50 -4.67 113.62 111.89 2d3c n SER 116 Ca -0.25 0.98 0.14 0.00 -1.33 0.00 0.00 58.87 58.41 2d3c n SER 116 Cb 0.97 -0.82 0.75 0.00 -0.75 0.00 0.00 64.21 64.36 2d3c n SER 116 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2d3c h PRO 117 N 5.65 0.00 0.00 -1.46 0.11 -1.91 -1.00 132.00 133.39 2d3c h PRO 117 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2d3c h PRO 117 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2d3c h PRO 117 CO 0.94 0.10 0.00 1.05 -0.21 0.00 0.00 178.00 179.88 2d3c h GLU 118 N 0.00 0.00 0.00 1.05 9.09 -1.95 -2.36 114.58 120.41 2d3c h GLU 118 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 2d3c h GLU 118 Cb 0.35 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.45 2d3c h GLU 118 CO 0.01 0.00 -0.16 0.28 0.05 0.00 0.00 179.01 179.19 2d3c h VAL 119 N 0.00 0.78 -0.95 -1.06 2.07 -1.49 -3.32 116.25 112.28 2d3c h VAL 119 Ca 0.00 -1.63 0.27 0.00 0.82 0.00 0.00 66.70 66.17 2d3c h VAL 119 Cb 0.94 1.51 -0.14 0.00 -1.52 0.00 0.00 31.29 32.08 2d3c h VAL 119 CO 0.00 0.26 0.44 0.00 0.02 0.00 0.00 177.57 178.30 2d3c h ALA 120 N -0.57 1.66 -0.02 1.67 0.00 -1.44 0.42 119.26 120.98 2d3c h ALA 120 Ca -0.03 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2d3c h ALA 120 Cb 0.55 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2d3c h ALA 120 CO -0.02 -0.48 -0.33 0.00 0.00 0.00 0.00 179.25 178.43 2d3c h ALA 121 N 1.80 1.43 0.00 0.00 0.00 -1.59 -2.47 119.26 118.42 2d3c h ALA 121 Ca 0.65 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2d3c h ALA 121 Cb 1.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2d3c h ALA 121 CO -0.60 0.43 0.00 0.93 0.00 0.00 0.00 179.25 180.01 2d3c h GLU 122 N 0.03 0.00 -6.18 0.00 4.39 -1.02 -3.46 114.58 108.34 2d3c h GLU 122 Ca 0.00 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.42 2d3c h GLU 122 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2d3c h GLU 122 CO 0.04 0.00 -0.72 -1.91 -1.16 0.00 0.00 179.01 175.27 2d3c n GLU 123 N -2.82 -1.58 -2.37 2.33 2.13 -0.90 0.59 120.64 118.01 2d3c n GLU 123 Ca 0.04 1.18 -0.33 0.00 0.66 0.00 0.00 57.16 58.71 2d3c n GLU 123 Cb 0.48 -3.63 -0.02 0.00 0.27 0.00 0.00 31.44 28.54 2d3c n GLU 123 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2d3c s PRO 124 N -3.86 3.69 -0.05 5.31 0.04 -1.26 -4.02 135.00 134.85 2d3c s PRO 124 Ca 0.06 1.22 0.05 0.00 0.04 0.00 0.00 61.00 62.38 2d3c s PRO 124 Cb -0.01 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2d3c s PRO 124 CO 0.84 -0.50 -0.22 -1.58 0.04 0.00 0.00 177.00 175.58 2d3c s TRP 125 N -2.27 2.15 -0.05 0.56 0.52 0.75 -2.81 118.94 117.80 2d3c s TRP 125 Ca 0.64 -0.64 0.03 0.00 0.02 0.00 0.00 56.10 56.15 2d3c s TRP 125 Cb -0.15 -1.42 0.01 0.00 -1.15 0.00 0.00 33.47 30.76 2d3c s TRP 125 CO 0.27 -0.20 -0.12 0.71 0.02 0.00 0.00 176.95 177.63 2d3c s TYR 126 N -0.07 1.33 -0.23 -1.98 1.51 0.07 -2.03 117.35 115.94 2d3c s TYR 126 Ca -0.04 -0.43 -0.02 0.00 -1.01 0.00 0.00 57.07 55.57 2d3c s TYR 126 Cb -0.13 -0.96 0.02 0.00 -0.11 0.00 0.00 41.96 40.77 2d3c s TYR 126 CO 0.03 -0.21 -0.08 0.20 -1.11 0.00 0.00 175.55 174.38 2d3c s GLY 127 N 0.48 1.58 -0.07 0.71 0.00 -0.70 -0.69 107.32 108.62 2d3c s GLY 127 Ca -0.10 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.29 2d3c s GLY 127 CO 0.02 0.45 -0.11 -1.50 0.00 0.00 0.00 173.10 171.97 2d3c s ILE 128 N 1.35 3.32 -0.49 0.90 1.10 -0.87 -0.52 121.20 125.99 2d3c s ILE 128 Ca 0.02 -0.62 -0.11 0.00 -0.51 0.00 0.00 60.65 59.43 2d3c s ILE 128 Cb -0.15 -2.34 0.12 0.00 0.15 0.00 0.00 42.46 40.24 2d3c s ILE 128 CO -0.06 0.58 0.40 -1.61 -2.11 0.00 0.00 174.94 172.14 2d3c s GLU 129 N -0.58 2.64 -0.40 3.50 2.02 -0.32 -0.97 118.70 124.60 2d3c s GLU 129 Ca 0.08 -1.76 -0.23 0.00 0.02 0.00 0.00 54.97 53.09 2d3c s GLU 129 Cb -0.12 -4.05 0.01 0.00 0.10 0.00 0.00 34.13 30.08 2d3c s GLU 129 CO 0.02 -1.24 0.75 -1.14 0.02 0.00 0.00 175.26 173.67 2d3c s GLN 130 N 1.43 3.59 0.06 1.61 2.00 0.73 -3.08 119.66 125.99 2d3c s GLN 130 Ca 0.05 0.07 -0.03 0.00 -2.00 0.00 0.00 55.36 53.46 2d3c s GLN 130 Cb -0.27 -3.86 -0.05 0.00 0.80 0.00 0.00 33.01 29.63 2d3c s GLN 130 CO 0.00 -0.94 0.26 -1.21 -0.50 0.00 0.00 175.29 172.90 2d3c s GLU 131 N 3.09 3.51 0.30 1.67 2.02 -1.02 -1.35 118.70 126.92 2d3c s GLU 131 Ca 0.29 -0.28 -0.13 0.00 0.02 0.00 0.00 54.97 54.87 2d3c s GLU 131 Cb -0.13 -3.01 0.01 0.00 0.10 0.00 0.00 34.13 31.11 2d3c s GLU 131 CO 0.19 0.59 0.59 1.52 0.02 0.00 0.00 175.26 178.16 2d3c s TYR 132 N -1.49 0.34 0.01 1.61 -0.85 -0.76 -4.71 117.35 111.50 2d3c s TYR 132 Ca 0.34 -0.75 0.04 0.00 -0.52 0.00 0.00 57.07 56.18 2d3c s TYR 132 Cb -0.13 0.37 -0.01 0.00 0.38 0.00 0.00 41.96 42.57 2d3c s TYR 132 CO 0.24 -1.18 -0.14 0.99 -1.52 0.00 0.00 175.55 173.94 2d3c s THR 133 N -3.49 1.08 -0.15 -3.49 2.01 -1.05 -1.61 115.64 108.94 2d3c s THR 133 Ca 0.20 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.41 2d3c s THR 133 Cb -0.03 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 2d3c s THR 133 CO 0.11 0.20 0.09 -0.76 -0.69 0.00 0.00 174.62 173.57 2d3c s LEU 134 N -0.60 4.04 0.03 4.42 1.43 -0.66 -2.32 118.68 125.02 2d3c s LEU 134 Ca 0.04 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 2d3c s LEU 134 Cb -0.06 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 2d3c s LEU 134 CO 0.00 0.29 -0.13 -0.76 0.23 0.00 0.00 176.35 175.98 2d3c s LEU 135 N -0.34 2.13 0.14 1.79 1.43 0.21 -0.18 118.68 123.86 2d3c s LEU 135 Ca 0.10 -0.39 -0.31 0.00 -1.03 0.00 0.00 54.13 52.50 2d3c s LEU 135 Cb -0.12 -0.59 -0.08 0.00 0.03 0.00 0.00 46.19 45.43 2d3c s LEU 135 CO 0.01 0.06 1.35 -1.10 0.23 0.00 0.00 176.35 176.91 2d3c s GLN 136 N -0.91 4.35 0.38 1.70 -0.21 0.70 -0.76 119.66 124.90 2d3c s GLN 136 Ca 0.02 2.06 -0.27 0.00 0.02 0.00 0.00 55.36 57.19 2d3c s GLN 136 Cb -0.07 -3.23 -0.11 0.00 1.00 0.00 0.00 33.01 30.59 2d3c s GLN 136 CO 0.01 -0.37 1.22 1.17 -2.12 0.00 0.00 175.29 175.20 2d3c n LYS 137 N 3.51 1.89 0.00 2.91 4.81 -1.26 -1.21 118.16 128.81 2d3c n LYS 137 Ca 0.10 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2d3c n LYS 137 Cb 0.43 -2.27 0.00 0.00 0.02 0.00 0.00 35.03 33.21 2d3c n LYS 137 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2d3c n ASP 138 N 0.57 0.00 0.04 3.14 8.00 -1.26 -4.38 116.55 122.67 2d3c n ASP 138 Ca 0.06 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.50 2d3c n ASP 138 Cb 0.37 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.36 2d3c n ASP 138 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2d3c h THR 139 N 0.00 1.34 -1.47 -3.53 1.35 -1.98 -3.48 112.91 105.15 2d3c h THR 139 Ca 0.00 -3.05 -0.23 0.00 -0.55 0.00 0.00 66.41 62.58 2d3c h THR 139 Cb 0.00 2.65 -0.02 0.00 -1.73 0.00 0.00 68.15 69.05 2d3c h THR 139 CO 0.00 0.77 -0.28 0.59 -0.25 0.00 0.00 175.52 176.35 2d3c n ASN 140 N -3.23 -3.78 -4.69 5.36 4.13 -0.35 -5.01 115.26 107.69 2d3c n ASN 140 Ca -0.05 0.03 -0.32 0.00 1.68 0.00 0.00 54.58 55.92 2d3c n ASN 140 Cb 0.95 -2.91 -0.09 0.00 -1.54 0.00 0.00 39.78 36.20 2d3c n ASN 140 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2d3c s TRP 141 N -2.55 3.09 0.32 3.10 -0.00 -1.25 -4.84 118.94 116.81 2d3c s TRP 141 Ca 0.00 0.08 -0.29 0.00 -0.00 0.00 0.00 56.10 55.89 2d3c s TRP 141 Cb 0.00 -1.67 -0.12 0.00 -0.00 0.00 0.00 33.47 31.69 2d3c s TRP 141 CO 0.00 0.47 1.51 -2.30 -0.00 0.00 0.00 176.95 176.63 2d3c n PRO 142 N 1.33 2.57 -1.63 5.86 -0.02 -1.26 -0.22 135.00 141.63 2d3c n PRO 142 Ca -0.14 0.91 -0.51 0.00 -2.02 0.00 0.00 63.50 61.74 2d3c n PRO 142 Cb 0.53 -2.64 -0.05 0.00 -0.02 0.00 0.00 33.50 31.31 2d3c n PRO 142 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2d3c n LEU 143 N 1.45 2.27 0.00 2.45 0.00 0.75 -1.56 117.00 122.37 2d3c n LEU 143 Ca 0.06 1.09 0.00 0.00 0.00 0.00 0.00 56.01 57.16 2d3c n LEU 143 Cb 0.37 -1.26 0.00 0.00 0.00 0.00 0.00 43.42 42.52 2d3c n LEU 143 CO 0.64 -0.69 0.00 0.61 0.00 0.00 0.00 177.39 177.95 2d3c n GLY 144 N 3.11 2.32 3.76 -3.96 0.00 -1.26 -4.47 105.19 104.69 2d3c n GLY 144 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2d3c n GLY 144 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d3c s TRP 145 N -2.35 3.91 0.55 1.61 0.52 -0.60 -4.91 118.94 117.68 2d3c s TRP 145 Ca 0.00 1.81 -0.18 0.00 0.02 0.00 0.00 56.10 57.75 2d3c s TRP 145 Cb 0.00 -2.91 -0.06 0.00 -1.15 0.00 0.00 33.47 29.36 2d3c s TRP 145 CO 0.00 0.43 1.07 -1.25 0.02 0.00 0.00 176.95 177.22 2d3c s PRO 146 N -1.35 3.46 0.06 4.98 0.04 -1.26 -4.89 135.00 136.05 2d3c s PRO 146 Ca 0.41 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 2d3c s PRO 146 Cb -0.24 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 2d3c s PRO 146 CO 0.29 -0.71 1.16 0.42 0.04 0.00 0.00 177.00 178.20 2d3c s ILE 147 N -2.13 4.13 -0.79 0.56 1.01 -1.26 -2.49 121.20 120.23 2d3c s ILE 147 Ca 0.67 1.55 -0.02 0.00 0.00 0.00 0.00 60.65 62.86 2d3c s ILE 147 Cb -0.18 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2d3c s ILE 147 CO 0.29 0.13 0.21 0.61 0.00 0.00 0.00 174.94 176.18 2d3c n GLY 148 N 3.07 0.05 2.05 6.18 0.00 -1.26 -4.98 105.19 110.30 2d3c n GLY 148 Ca 0.08 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 2d3c n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3c n GLY 149 N -1.09 1.16 3.08 -0.02 0.00 -1.04 -5.18 105.19 102.10 2d3c n GLY 149 Ca -0.07 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 2d3c n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d3c s PHE 150 N -4.54 0.61 1.03 1.61 0.40 -1.26 -4.45 117.98 111.38 2d3c s PHE 150 Ca 0.11 -0.75 -0.17 0.00 -0.60 0.00 0.00 56.93 55.52 2d3c s PHE 150 Cb -0.02 -0.39 0.24 0.00 0.51 0.00 0.00 43.02 43.36 2d3c s PHE 150 CO 0.04 -0.19 1.33 -1.25 0.70 0.00 0.00 175.22 175.86 2d3c s PRO 151 N -2.69 0.11 0.87 0.24 0.04 -1.26 -4.79 135.00 127.51 2d3c s PRO 151 Ca -0.01 -0.50 -0.12 0.00 0.04 0.00 0.00 61.00 60.40 2d3c s PRO 151 Cb -0.02 -1.79 0.08 0.00 0.04 0.00 0.00 34.50 32.81 2d3c s PRO 151 CO -0.04 -2.76 0.95 0.41 0.04 0.00 0.00 177.00 175.60 2d3c n GLY 152 N -3.54 -0.71 3.72 0.56 0.00 -1.26 -4.94 105.19 99.02 2d3c n GLY 152 Ca 0.17 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2d3c n GLY 152 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d3c s PRO 153 N -4.05 1.84 0.70 1.61 0.02 -1.26 -4.93 135.00 128.93 2d3c s PRO 153 Ca 0.67 1.45 -0.16 0.00 0.02 0.00 0.00 61.00 62.98 2d3c s PRO 153 Cb -0.26 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 2d3c s PRO 153 CO 0.57 -2.00 0.75 1.04 -0.33 0.00 0.00 177.00 177.04 2d3c n GLN 154 N -3.49 0.47 0.00 5.54 6.02 -1.26 -4.51 117.38 120.14 2d3c n GLN 154 Ca 0.11 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 2d3c n GLN 154 Cb 0.52 -2.01 0.00 0.00 1.02 0.00 0.00 30.24 29.76 2d3c n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d3c n GLY 155 N 1.40 1.39 0.12 1.08 0.00 -1.26 -4.95 105.19 102.96 2d3c n GLY 155 Ca 0.12 -0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.14 2d3c n GLY 155 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d3c n PRO 156 N 0.00 1.16 0.05 1.61 -0.04 -1.26 -4.24 135.00 132.28 2d3c n PRO 156 Ca 0.00 -0.24 -0.22 0.00 -0.04 0.00 0.00 63.50 63.00 2d3c n PRO 156 Cb 0.00 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 31.83 2d3c n PRO 156 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d3c h TYR 157 N 0.57 0.60 -1.48 0.54 -1.99 -1.87 -3.40 116.97 109.95 2d3c h TYR 157 Ca 0.00 -0.44 -0.69 0.00 2.00 0.00 0.00 58.73 59.60 2d3c h TYR 157 Cb 0.12 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.83 2d3c h TYR 157 CO 0.00 1.60 1.12 0.98 -0.00 0.00 0.00 178.16 181.86 2d3c n TYR 158 N -3.77 1.96 -2.62 4.88 9.36 -1.20 -1.68 117.16 124.09 2d3c n TYR 158 Ca -0.24 0.33 -0.15 0.00 3.32 0.00 0.00 57.90 61.16 2d3c n TYR 158 Cb 0.99 -2.53 -0.00 0.00 -0.63 0.00 0.00 39.34 37.17 2d3c n TYR 158 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2d3c s GLY 160 N -2.18 1.72 0.04 0.00 0.00 -0.68 -4.93 107.32 101.29 2d3c s GLY 160 Ca 0.08 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.74 2d3c s GLY 160 CO 0.10 -0.64 -0.06 -0.26 0.00 0.00 0.00 173.10 172.24 2d3c s ILE 161 N -3.24 0.41 0.00 0.90 -4.36 -1.26 -4.83 121.20 108.82 2d3c s ILE 161 Ca 0.62 -1.17 0.00 0.00 -0.26 0.00 0.00 60.65 59.83 2d3c s ILE 161 Cb -0.10 -0.69 0.00 0.00 1.25 0.00 0.00 42.46 42.93 2d3c s ILE 161 CO 0.45 -0.51 0.00 0.61 0.24 0.00 0.00 174.94 175.73 2d3c n GLY 162 N 1.25 3.08 0.22 6.27 0.00 -1.26 -4.74 105.19 110.02 2d3c n GLY 162 Ca -0.21 -1.95 0.08 0.00 0.00 0.00 0.00 46.02 43.93 2d3c n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3c h ALA 163 N 0.00 1.28 -0.02 4.61 0.00 -2.01 -0.97 119.26 122.16 2d3c h ALA 163 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2d3c h ALA 163 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d3c h ALA 163 CO 0.00 0.31 -0.05 -0.85 0.00 0.00 0.00 179.25 178.66 2d3c n GLU 164 N -3.79 1.71 -0.03 0.00 -0.00 -1.26 -4.23 120.64 113.04 2d3c n GLU 164 Ca -0.01 -1.14 -0.04 0.00 -0.00 0.00 0.00 57.16 55.96 2d3c n GLU 164 Cb 0.34 -1.48 -0.04 0.00 -0.00 0.00 0.00 31.44 30.27 2d3c n GLU 164 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d3c n LYS 165 N 0.35 1.60 -4.03 3.44 5.02 -0.96 -5.03 118.16 118.56 2d3c n LYS 165 Ca 0.17 0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 56.16 2d3c n LYS 165 Cb 0.42 -1.15 -0.15 0.00 -0.02 0.00 0.00 35.03 34.13 2d3c n LYS 165 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d3c s SER 166 N -4.23 4.36 -0.37 4.39 0.15 -0.41 -4.75 113.70 112.84 2d3c s SER 166 Ca -0.07 -1.48 -0.11 0.00 0.70 0.00 0.00 55.95 55.00 2d3c s SER 166 Cb 0.02 -1.47 0.03 0.00 -1.71 0.00 0.00 66.02 62.89 2d3c s SER 166 CO 0.21 -0.23 0.21 -0.36 1.20 0.00 0.00 173.24 174.26 2d3c s PHE 167 N 1.14 3.24 0.00 3.44 0.08 -1.26 -4.61 117.98 120.01 2d3c s PHE 167 Ca -0.05 -0.93 0.00 0.00 0.12 0.00 0.00 56.93 56.08 2d3c s PHE 167 Cb -0.20 -2.44 0.00 0.00 -0.57 0.00 0.00 43.02 39.82 2d3c s PHE 167 CO -0.06 -0.63 0.00 0.41 -0.10 0.00 0.00 175.22 174.83 2d3c n GLY 168 N 5.00 1.13 0.36 4.36 0.00 -1.26 -4.71 105.19 110.07 2d3c n GLY 168 Ca -0.12 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.70 2d3c n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d3c h ARG 169 N 0.00 0.89 -0.41 1.61 2.43 -2.00 0.34 114.38 117.25 2d3c h ARG 169 Ca 0.00 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2d3c h ARG 169 Cb 0.12 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.42 2d3c h ARG 169 CO 0.00 0.59 -0.24 -0.25 -1.51 0.00 0.00 179.97 178.56 2d3c n ASP 170 N -4.63 -0.43 -0.01 -3.80 9.92 -1.26 0.07 116.55 116.40 2d3c n ASP 170 Ca 0.19 0.82 -0.12 0.00 -0.53 0.00 0.00 54.79 55.16 2d3c n ASP 170 Cb 0.40 -0.14 -0.07 0.00 -0.64 0.00 0.00 41.12 40.67 2d3c n ASP 170 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2d3c h ILE 171 N 0.00 1.19 0.26 0.53 2.04 -0.72 -2.23 117.51 118.57 2d3c h ILE 171 Ca 0.07 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2d3c h ILE 171 Cb 0.17 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2d3c h ILE 171 CO -0.38 0.16 -0.26 0.58 0.00 0.00 0.00 178.15 178.25 2d3c h VAL 172 N -0.08 0.45 -0.00 1.67 2.07 -0.57 -1.00 116.25 118.78 2d3c h VAL 172 Ca 0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2d3c h VAL 172 Cb 0.23 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 2d3c h VAL 172 CO -0.00 0.00 -0.15 0.44 0.02 0.00 0.00 177.57 177.88 2d3c h ASP 173 N -0.55 0.01 0.21 0.57 3.32 -0.34 -1.20 116.42 118.43 2d3c h ASP 173 Ca -0.01 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2d3c h ASP 173 Cb 0.51 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2d3c h ASP 173 CO -0.05 0.16 -0.10 0.00 -1.72 0.00 0.00 179.24 177.52 2d3c h ALA 174 N 1.84 -0.29 -0.04 3.45 0.00 -0.86 -2.81 119.26 120.56 2d3c h ALA 174 Ca -0.00 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2d3c h ALA 174 Cb 0.27 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2d3c h ALA 174 CO 0.02 -0.56 -0.29 1.25 0.00 0.00 0.00 179.25 179.67 2d3c h HIS 175 N -0.49 -0.80 -0.76 0.00 -0.00 -0.61 0.13 115.15 112.62 2d3c h HIS 175 Ca -0.03 0.03 0.13 0.00 -0.00 0.00 0.00 60.37 60.50 2d3c h HIS 175 Cb 0.37 0.36 -0.13 0.00 -0.00 0.00 0.00 27.41 28.00 2d3c h HIS 175 CO -0.01 -0.38 -0.35 -0.92 -0.00 0.00 0.00 177.93 176.27 2d3c h TYR 176 N -0.42 -0.96 -0.30 5.26 -0.00 -1.24 0.88 116.97 120.19 2d3c h TYR 176 Ca 0.07 0.09 -0.10 0.00 -0.00 0.00 0.00 58.73 58.79 2d3c h TYR 176 Cb 0.52 0.53 -0.01 0.00 -0.00 0.00 0.00 36.73 37.78 2d3c h TYR 176 CO -0.34 -0.39 -0.21 0.87 -0.00 0.00 0.00 178.16 178.09 2d3c h LYS 177 N -0.09 0.67 -0.45 1.82 1.57 -1.21 -2.21 116.57 116.67 2d3c h LYS 177 Ca 0.29 -0.32 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2d3c h LYS 177 Cb 0.57 -0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.78 2d3c h LYS 177 CO -0.81 0.93 -0.38 0.00 -0.57 0.00 0.00 179.45 178.61 2d3c h ALA 178 N 0.73 -0.28 -0.00 3.86 0.00 -0.19 0.12 119.26 123.50 2d3c h ALA 178 Ca 0.06 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2d3c h ALA 178 Cb 0.76 0.82 -0.04 0.00 0.00 0.00 0.00 17.79 19.34 2d3c h ALA 178 CO 0.06 -0.79 -0.22 0.00 0.00 0.00 0.00 179.25 178.29 2d3c h LEU 180 N -0.35 0.28 -0.60 0.00 3.38 -0.69 -1.56 115.31 115.77 2d3c h LEU 180 Ca 0.06 0.10 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2d3c h LEU 180 Cb 0.43 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2d3c h LEU 180 CO -0.21 0.12 0.15 0.22 0.09 0.00 0.00 178.44 178.82 2d3c h TYR 181 N 0.45 1.01 0.00 1.13 3.20 0.01 -2.51 116.97 120.27 2d3c h TYR 181 Ca 0.39 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 62.09 2d3c h TYR 181 Cb 0.56 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2d3c h TYR 181 CO -0.16 0.85 -0.22 0.00 -1.64 0.00 0.00 178.16 176.98 2d3c h ALA 182 N 1.04 1.62 0.00 1.82 0.00 0.04 -3.43 119.26 120.35 2d3c h ALA 182 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d3c h ALA 182 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d3c h ALA 182 CO 0.00 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.94 2d3c n GLY 183 N -0.88 1.25 3.74 0.00 0.00 -0.69 -1.19 105.19 107.42 2d3c n GLY 183 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2d3c n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3c s ILE 184 N -2.00 3.46 -1.14 -0.61 -1.09 -0.87 -4.94 121.20 114.01 2d3c s ILE 184 Ca 0.00 1.20 -0.21 0.00 -2.23 0.00 0.00 60.65 59.41 2d3c s ILE 184 Cb 0.00 -3.77 0.03 0.00 -1.58 0.00 0.00 42.46 37.14 2d3c s ILE 184 CO 0.00 0.18 1.67 0.21 -1.23 0.00 0.00 174.94 175.77 2d3c s ASN 185 N 0.27 6.35 -0.23 3.58 2.47 -1.26 -4.35 114.94 121.77 2d3c s ASN 185 Ca 0.55 -1.80 -0.09 0.00 0.42 0.00 0.00 52.86 51.94 2d3c s ASN 185 Cb -0.34 -2.58 -0.04 0.00 -1.45 0.00 0.00 41.25 36.84 2d3c s ASN 185 CO 0.37 -1.66 0.13 -0.51 -3.72 0.00 0.00 177.10 171.70 2d3c s ILE 186 N 5.83 5.06 -0.11 -5.21 2.07 -1.26 -0.62 121.20 126.96 2d3c s ILE 186 Ca 0.54 0.08 0.22 0.00 -1.41 0.00 0.00 60.65 60.08 2d3c s ILE 186 Cb 0.01 -3.35 -0.22 0.00 0.13 0.00 0.00 42.46 39.03 2d3c s ILE 186 CO 0.01 0.36 0.68 -1.54 -1.91 0.00 0.00 174.94 172.54 2d3c n SER 187 N 4.29 0.30 0.00 4.50 3.41 0.83 -4.79 113.62 122.16 2d3c n SER 187 Ca -0.15 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2d3c n SER 187 Cb 0.52 1.45 0.00 0.00 -0.26 0.00 0.00 64.21 65.92 2d3c n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3c n GLY 188 N 1.23 1.03 3.26 5.00 0.00 -1.24 -4.98 105.19 109.49 2d3c n GLY 188 Ca -0.03 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 2d3c n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d3c s ILE 189 N -2.00 0.40 -0.17 -0.61 -4.36 -1.26 -0.89 121.20 112.31 2d3c s ILE 189 Ca 0.00 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.10 2d3c s ILE 189 Cb 0.00 -2.48 0.13 0.00 1.25 0.00 0.00 42.46 41.36 2d3c s ILE 189 CO 0.00 -0.11 1.04 0.54 0.24 0.00 0.00 174.94 176.65 2d3c s ASN 190 N -3.23 -0.33 0.19 4.36 2.20 -0.91 -4.98 114.94 112.24 2d3c s ASN 190 Ca 0.35 0.36 -0.30 0.00 -0.94 0.00 0.00 52.86 52.33 2d3c s ASN 190 Cb 0.07 0.27 -0.08 0.00 -2.00 0.00 0.00 41.25 39.51 2d3c s ASN 190 CO 0.11 -0.31 1.18 -0.83 -2.94 0.00 0.00 177.10 174.31 2d3c s GLY 191 N -1.12 2.74 0.29 0.45 0.00 -1.26 -2.38 107.32 106.04 2d3c s GLY 191 Ca -0.00 0.94 0.03 0.00 0.00 0.00 0.00 44.72 45.68 2d3c s GLY 191 CO 0.00 1.80 0.41 1.18 0.00 0.00 0.00 173.10 176.49 2d3c n GLU 192 N 2.34 0.65 -0.18 2.90 -0.58 0.17 -1.15 120.64 124.78 2d3c n GLU 192 Ca 0.04 -1.41 -0.10 0.00 -0.42 0.00 0.00 57.16 55.26 2d3c n GLU 192 Cb 0.45 -0.18 0.01 0.00 -0.57 0.00 0.00 31.44 31.15 2d3c n GLU 192 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2d3c h VAL 193 N -0.12 1.27 -3.33 2.62 2.07 -1.88 -3.17 116.25 113.70 2d3c h VAL 193 Ca -0.14 -1.25 -0.57 0.00 0.82 0.00 0.00 66.70 65.57 2d3c h VAL 193 Cb 0.58 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2d3c h VAL 193 CO 0.18 0.44 -0.02 -0.32 0.02 0.00 0.00 177.57 177.86 2d3c s MET 194 N -4.86 4.37 0.17 1.57 -2.45 -1.26 -4.27 119.30 112.57 2d3c s MET 194 Ca -0.12 0.68 -0.32 0.00 -1.25 0.00 0.00 55.69 54.68 2d3c s MET 194 Cb 0.13 -3.42 -0.12 0.00 1.25 0.00 0.00 34.83 32.67 2d3c s MET 194 CO 0.86 0.17 1.74 -0.35 1.05 0.00 0.00 175.02 178.50 2d3c n PRO 195 N 3.48 2.70 -0.30 4.11 -0.04 -1.26 -0.81 135.00 142.88 2d3c n PRO 195 Ca -0.05 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 2d3c n PRO 195 Cb 0.51 -2.83 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 2d3c n PRO 195 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d3c n GLY 196 N 3.98 0.68 3.55 0.55 0.00 -1.26 -4.86 105.19 107.82 2d3c n GLY 196 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2d3c n GLY 196 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d3c s GLN 197 N -0.70 3.29 0.43 1.61 0.74 0.01 -1.65 119.66 123.38 2d3c s GLN 197 Ca 0.00 -0.52 0.04 0.00 0.05 0.00 0.00 55.36 54.93 2d3c s GLN 197 Cb 0.00 -2.79 -0.02 0.00 1.10 0.00 0.00 33.01 31.30 2d3c s GLN 197 CO 0.00 0.44 0.13 -1.58 -0.55 0.00 0.00 175.29 173.72 2d3c s TRP 198 N -0.18 1.79 -0.14 1.67 0.52 -0.64 -0.65 118.94 121.31 2d3c s TRP 198 Ca 0.03 -1.28 -0.18 0.00 0.02 0.00 0.00 56.10 54.69 2d3c s TRP 198 Cb -0.13 -1.19 0.04 0.00 -1.15 0.00 0.00 33.47 31.04 2d3c s TRP 198 CO 0.02 -0.28 0.46 -2.00 0.02 0.00 0.00 176.95 175.18 2d3c s GLU 199 N -3.70 0.62 0.09 4.98 2.12 -1.00 -1.83 118.70 119.98 2d3c s GLU 199 Ca 0.21 0.47 0.04 0.00 0.36 0.00 0.00 54.97 56.05 2d3c s GLU 199 Cb 0.02 0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.67 2d3c s GLU 199 CO 0.14 -0.11 -0.10 -0.59 -0.54 0.00 0.00 175.26 174.05 2d3c s PHE 200 N -0.17 1.07 -0.12 5.30 -0.12 -0.45 -2.15 117.98 121.34 2d3c s PHE 200 Ca -0.03 -0.63 0.01 0.00 -0.05 0.00 0.00 56.93 56.23 2d3c s PHE 200 Cb -0.03 -0.59 -0.01 0.00 -0.63 0.00 0.00 43.02 41.76 2d3c s PHE 200 CO 0.02 0.01 -0.17 -0.65 -0.05 0.00 0.00 175.22 174.38 2d3c s GLN 201 N -2.65 3.26 -0.61 1.99 1.11 -0.06 -0.19 119.66 122.51 2d3c s GLN 201 Ca 0.04 -0.75 -0.20 0.00 0.01 0.00 0.00 55.36 54.46 2d3c s GLN 201 Cb -0.04 -2.53 0.09 0.00 -1.01 0.00 0.00 33.01 29.53 2d3c s GLN 201 CO 0.00 0.18 0.77 0.08 0.01 0.00 0.00 175.29 176.34 2d3c s VAL 202 N 0.40 4.69 0.17 1.09 1.01 -0.15 -0.12 120.40 127.49 2d3c s VAL 202 Ca -0.13 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 2d3c s VAL 202 Cb -0.17 -4.54 0.04 0.00 0.00 0.00 0.00 36.38 31.72 2d3c s VAL 202 CO 0.06 -1.20 0.09 0.61 0.00 0.00 0.00 175.10 174.66 2d3c n GLY 203 N 5.29 -3.21 3.59 4.51 0.00 0.21 -2.05 105.19 113.54 2d3c n GLY 203 Ca -0.08 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 2d3c n GLY 203 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d3c s PRO 204 N -2.81 3.14 0.00 1.61 0.05 -1.26 -4.41 135.00 131.33 2d3c s PRO 204 Ca 0.07 1.43 0.07 0.00 0.05 0.00 0.00 61.00 62.62 2d3c s PRO 204 Cb -0.01 -4.27 -0.02 0.00 0.05 0.00 0.00 34.50 30.25 2d3c s PRO 204 CO 0.06 -2.09 -0.22 -1.12 0.05 0.00 0.00 177.00 173.68 2d3c s SER 205 N 7.05 2.65 -0.15 6.66 0.01 0.13 -4.87 113.70 125.19 2d3c s SER 205 Ca 0.83 -0.45 -0.24 0.00 1.31 0.00 0.00 55.95 57.40 2d3c s SER 205 Cb -0.23 -0.27 -0.02 0.00 0.21 0.00 0.00 66.02 65.71 2d3c s SER 205 CO 0.32 0.25 0.75 0.68 0.41 0.00 0.00 173.24 175.65 2d3c s VAL 206 N -0.61 4.96 0.00 3.43 -7.23 -1.26 -0.75 120.40 118.93 2d3c s VAL 206 Ca 0.09 1.48 0.00 0.00 -1.81 0.00 0.00 61.98 61.73 2d3c s VAL 206 Cb -0.09 -4.07 0.00 0.00 0.56 0.00 0.00 36.38 32.79 2d3c s VAL 206 CO 0.00 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 2d3c n GLY 207 N 3.46 2.53 0.32 2.32 0.00 -1.12 -2.11 105.19 110.60 2d3c n GLY 207 Ca 0.02 0.31 -0.02 0.00 0.00 0.00 0.00 46.02 46.33 2d3c n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d3c h ILE 208 N 0.00 1.22 0.00 -0.61 6.09 -1.93 -2.40 117.51 119.88 2d3c h ILE 208 Ca 0.00 -0.65 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 2d3c h ILE 208 Cb 0.00 0.43 0.00 0.00 0.47 0.00 0.00 36.82 37.72 2d3c h ILE 208 CO 0.00 0.27 0.00 0.77 -3.07 0.00 0.00 178.15 176.12 2d3c h SER 209 N 0.91 0.00 0.94 2.19 4.64 -1.79 -2.29 113.55 118.15 2d3c h SER 209 Ca 0.22 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.49 2d3c h SER 209 Cb 0.14 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2d3c h SER 209 CO -0.02 0.00 -0.45 -1.28 -0.87 0.00 0.00 176.83 174.20 2d3c h SER 210 N 0.00 -1.07 -0.79 4.97 0.87 -1.50 -0.83 113.55 115.20 2d3c h SER 210 Ca 0.00 0.04 0.19 0.00 -1.23 0.00 0.00 61.79 60.78 2d3c h SER 210 Cb 0.21 0.28 -0.13 0.00 -0.44 0.00 0.00 62.40 62.32 2d3c h SER 210 CO 0.00 -0.73 0.14 1.23 -0.53 0.00 0.00 176.83 176.94 2d3c h GLY 211 N -1.34 1.07 0.93 5.77 0.00 -1.54 -0.71 103.07 107.26 2d3c h GLY 211 Ca -0.13 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.23 2d3c h GLY 211 CO 0.21 -0.28 0.16 -0.55 0.00 0.00 0.00 176.54 176.07 2d3c h ASP 212 N 0.19 0.25 -0.43 0.19 3.45 -1.40 -2.45 116.42 116.22 2d3c h ASP 212 Ca 0.46 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.78 2d3c h ASP 212 Cb 0.84 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.55 2d3c h ASP 212 CO -0.61 0.18 -0.27 1.56 -1.57 0.00 0.00 179.24 178.54 2d3c h GLN 213 N 0.32 0.95 -0.27 3.56 4.20 -0.17 -2.06 115.11 121.64 2d3c h GLN 213 Ca 0.11 -0.44 0.01 0.00 0.06 0.00 0.00 58.65 58.39 2d3c h GLN 213 Cb 0.00 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2d3c h GLN 213 CO -0.05 1.10 0.17 0.28 -0.67 0.00 0.00 178.83 179.65 2d3c h VAL 214 N 0.78 1.05 -0.24 -0.54 2.07 -1.10 0.16 116.25 118.42 2d3c h VAL 214 Ca 0.09 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2d3c h VAL 214 Cb 0.85 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2d3c h VAL 214 CO 0.07 0.06 0.08 -0.50 0.02 0.00 0.00 177.57 177.31 2d3c h TRP 215 N 0.34 0.15 -0.46 1.57 4.06 -1.33 -0.67 115.95 119.61 2d3c h TRP 215 Ca 0.10 0.01 -0.07 0.00 2.06 0.00 0.00 58.89 61.00 2d3c h TRP 215 Cb -0.02 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 2d3c h TRP 215 CO -0.07 0.07 0.01 0.28 -3.56 0.00 0.00 178.44 175.17 2d3c h VAL 216 N 0.19 1.24 -0.90 1.49 2.07 -1.07 0.19 116.25 119.46 2d3c h VAL 216 Ca 0.11 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2d3c h VAL 216 Cb 0.07 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2d3c h VAL 216 CO -0.11 0.34 0.57 0.00 0.02 0.00 0.00 177.57 178.39 2d3c h ALA 217 N 1.30 1.14 -0.65 1.67 0.00 -0.32 -1.05 119.26 121.34 2d3c h ALA 217 Ca 0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2d3c h ALA 217 Cb 0.42 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2d3c h ALA 217 CO 0.02 0.57 0.06 0.00 0.00 0.00 0.00 179.25 179.89 2d3c h ARG 218 N 1.23 1.11 -0.15 0.00 3.08 0.06 -0.77 114.38 118.92 2d3c h ARG 218 Ca 0.33 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2d3c h ARG 218 Cb -0.10 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 2d3c h ARG 218 CO -0.07 1.04 0.06 -0.92 -1.07 0.00 0.00 179.97 179.01 2d3c h TYR 219 N 1.02 0.11 -0.77 3.04 3.20 -0.60 -1.15 116.97 121.82 2d3c h TYR 219 Ca 0.19 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.10 2d3c h TYR 219 Cb 0.50 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.70 2d3c h TYR 219 CO 0.04 0.06 0.48 0.82 -1.64 0.00 0.00 178.16 177.92 2d3c h ILE 220 N 0.14 1.10 0.23 1.81 2.04 -0.96 -1.65 117.51 120.23 2d3c h ILE 220 Ca 0.06 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2d3c h ILE 220 Cb 0.03 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 2d3c h ILE 220 CO -0.06 0.17 -0.20 0.25 0.00 0.00 0.00 178.15 178.31 2d3c h LEU 221 N 0.94 -0.54 -1.14 1.44 5.85 -0.70 -1.47 115.31 119.69 2d3c h LEU 221 Ca 0.31 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 59.01 2d3c h LEU 221 Cb 0.04 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2d3c h LEU 221 CO -0.12 -0.31 -0.15 -0.08 -0.34 0.00 0.00 178.44 177.44 2d3c h GLU 222 N -0.46 0.42 -0.32 1.25 4.81 -1.09 -0.81 114.58 118.39 2d3c h GLU 222 Ca -0.01 -0.12 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 2d3c h GLU 222 Cb 0.42 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2d3c h GLU 222 CO -0.03 0.57 -0.07 0.00 -0.73 0.00 0.00 179.01 178.75 2d3c h ARG 223 N 0.39 0.52 0.04 1.92 2.47 -1.01 0.20 114.38 118.92 2d3c h ARG 223 Ca 0.07 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2d3c h ARG 223 Cb 0.50 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2d3c h ARG 223 CO 0.03 0.61 -0.02 0.82 0.56 0.00 0.00 179.97 181.97 2d3c h ILE 224 N 0.49 1.30 -0.93 2.04 2.04 -0.22 -2.22 117.51 120.00 2d3c h ILE 224 Ca 0.10 -1.13 0.09 0.00 1.00 0.00 0.00 64.86 64.92 2d3c h ILE 224 Cb 0.43 2.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.48 2d3c h ILE 224 CO 0.02 0.28 0.58 0.71 0.00 0.00 0.00 178.15 179.74 2d3c h THR 225 N -0.55 0.99 -0.67 -0.27 1.35 -1.02 0.19 112.91 112.93 2d3c h THR 225 Ca -0.01 -0.34 0.14 0.00 -0.55 0.00 0.00 66.41 65.65 2d3c h THR 225 Cb 0.50 -0.09 -0.10 0.00 -1.73 0.00 0.00 68.15 66.73 2d3c h THR 225 CO 0.01 0.18 0.12 -0.08 -0.25 0.00 0.00 175.52 175.50 2d3c h GLU 226 N 1.00 0.22 -0.82 4.72 4.81 -0.80 -0.29 114.58 123.41 2d3c h GLU 226 Ca 0.43 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.67 2d3c h GLU 226 Cb 0.30 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.58 2d3c h GLU 226 CO -0.22 0.15 0.53 0.82 -0.73 0.00 0.00 179.01 179.56 2d3c h ILE 227 N 0.23 1.16 0.00 2.32 2.04 -0.03 -2.21 117.51 121.01 2d3c h ILE 227 Ca 0.37 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2d3c h ILE 227 Cb 0.60 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2d3c h ILE 227 CO -0.49 0.19 0.00 0.00 0.00 0.00 0.00 178.15 177.85 2d3c n ALA 228 N -2.33 1.84 -2.71 1.87 0.00 -0.21 -4.86 120.51 114.11 2d3c n ALA 228 Ca 0.09 0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 2d3c n ALA 228 Cb 0.06 -1.37 0.02 0.00 0.00 0.00 0.00 19.45 18.17 2d3c n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3c n GLY 229 N 0.39 0.20 3.24 0.00 0.00 -0.67 -5.06 105.19 103.30 2d3c n GLY 229 Ca 0.04 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 2d3c n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3c s VAL 230 N -2.91 1.31 -0.06 1.61 1.01 -0.77 -4.35 120.40 116.24 2d3c s VAL 230 Ca 0.17 -1.75 0.02 0.00 0.00 0.00 0.00 61.98 60.42 2d3c s VAL 230 Cb -0.08 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2d3c s VAL 230 CO 0.21 -0.45 -0.09 -0.69 0.00 0.00 0.00 175.10 174.09 2d3c s VAL 231 N -2.25 3.53 -0.12 2.92 1.01 0.06 -3.95 120.40 121.60 2d3c s VAL 231 Ca 0.10 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 2d3c s VAL 231 Cb -0.04 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2d3c s VAL 231 CO 0.03 0.58 0.12 -0.69 0.00 0.00 0.00 175.10 175.14 2d3c s VAL 232 N -0.80 5.30 0.03 2.92 1.01 -1.26 0.65 120.40 128.24 2d3c s VAL 232 Ca 0.12 0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.33 2d3c s VAL 232 Cb -0.11 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2d3c s VAL 232 CO 0.02 0.60 -0.26 0.42 0.00 0.00 0.00 175.10 175.88 2d3c s THR 233 N -0.90 2.10 -1.22 3.92 -4.23 -0.98 -4.98 115.64 109.35 2d3c s THR 233 Ca 0.14 -1.31 0.18 0.00 -1.18 0.00 0.00 61.69 59.52 2d3c s THR 233 Cb -0.12 -1.78 0.60 0.00 1.34 0.00 0.00 72.50 72.54 2d3c s THR 233 CO 0.03 0.42 1.51 0.49 -0.54 0.00 0.00 174.62 176.54 2d3c n PHE 234 N 1.96 1.10 -1.71 3.99 3.01 -1.26 -2.54 117.46 122.01 2d3c n PHE 234 Ca -0.17 -0.58 -0.43 0.00 1.01 0.00 0.00 57.45 57.28 2d3c n PHE 234 Cb 0.52 -0.14 -0.03 0.00 -0.01 0.00 0.00 39.48 39.81 2d3c n PHE 234 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2d3c n ASP 235 N 1.00 3.77 0.26 4.37 2.03 -1.26 -2.79 116.55 123.93 2d3c n ASP 235 Ca 0.22 1.07 0.14 0.00 0.52 0.00 0.00 54.79 56.74 2d3c n ASP 235 Cb 0.73 -1.54 0.68 0.00 -0.72 0.00 0.00 41.12 40.27 2d3c n ASP 235 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2d3c h PRO 236 N 6.41 0.00 -2.17 -0.67 0.13 -1.87 -3.35 132.00 130.48 2d3c h PRO 236 Ca -0.44 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.19 2d3c h PRO 236 Cb 1.22 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.00 2d3c h PRO 236 CO 0.93 0.12 -0.86 0.21 -0.23 0.00 0.00 178.00 178.17 2d3c s LYS 237 N -3.91 0.83 0.19 0.86 2.47 -1.26 0.94 119.74 119.86 2d3c s LYS 237 Ca -0.01 -1.69 0.09 0.00 -1.56 0.00 0.00 55.97 52.80 2d3c s LYS 237 Cb 0.11 -1.13 0.06 0.00 -1.46 0.00 0.00 37.83 35.41 2d3c s LYS 237 CO 0.58 -1.33 1.44 -1.00 0.16 0.00 0.00 175.35 175.20 2d3c h PRO 238 N 5.97 0.00 -5.03 4.03 0.13 -1.86 -3.41 132.00 131.83 2d3c h PRO 238 Ca 0.18 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.69 2d3c h PRO 238 Cb 0.96 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.76 2d3c h PRO 238 CO 0.28 0.82 -0.86 0.42 -0.23 0.00 0.00 178.00 178.43 2d3c s ILE 239 N -3.15 1.73 0.52 -3.56 -1.09 -1.26 -5.12 121.20 109.28 2d3c s ILE 239 Ca -0.00 -0.82 -0.20 0.00 -2.23 0.00 0.00 60.65 57.40 2d3c s ILE 239 Cb 0.11 -1.52 -0.07 0.00 -1.58 0.00 0.00 42.46 39.40 2d3c s ILE 239 CO 0.79 0.49 1.10 -2.84 -1.23 0.00 0.00 174.94 173.25 2d3c s PRO 240 N 0.54 3.51 0.00 2.79 0.02 -1.26 -4.74 135.00 135.85 2d3c s PRO 240 Ca -0.16 1.53 0.00 0.00 0.02 0.00 0.00 61.00 62.40 2d3c s PRO 240 Cb -0.17 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.31 2d3c s PRO 240 CO 0.06 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 2d3c n GLY 241 N 0.03 0.14 2.46 0.52 0.00 -1.26 -4.75 105.19 102.34 2d3c n GLY 241 Ca 0.11 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.91 2d3c n GLY 241 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d3c n ASP 242 N 0.00 7.21 -3.71 1.61 2.03 -1.26 -4.81 116.55 117.62 2d3c n ASP 242 Ca 0.00 -2.72 -0.11 0.00 0.52 0.00 0.00 54.79 52.48 2d3c n ASP 242 Cb 0.00 -1.57 -0.12 0.00 -0.72 0.00 0.00 41.12 38.72 2d3c n ASP 242 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2d3c s TRP 243 N 2.08 -0.46 0.52 -0.67 0.52 -1.26 -4.76 118.94 114.90 2d3c s TRP 243 Ca 0.61 1.03 -0.20 0.00 0.02 0.00 0.00 56.10 57.56 2d3c s TRP 243 Cb 0.17 0.16 -0.08 0.00 -1.15 0.00 0.00 33.47 32.56 2d3c s TRP 243 CO -0.07 -0.28 0.79 0.09 0.02 0.00 0.00 176.95 177.50 2d3c n ASN 244 N 4.20 0.14 -3.48 2.95 4.13 -1.26 -4.91 115.26 117.02 2d3c n ASN 244 Ca -0.24 0.86 -0.15 0.00 1.68 0.00 0.00 54.58 56.73 2d3c n ASN 244 Cb 0.54 -1.28 0.08 0.00 -1.54 0.00 0.00 39.78 37.58 2d3c n ASN 244 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d3c n GLY 245 N 1.47 0.38 3.02 7.41 0.00 -1.26 -4.76 105.19 111.45 2d3c n GLY 245 Ca 0.12 -1.95 -0.24 0.00 0.00 0.00 0.00 46.02 43.94 2d3c n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3c s ALA 246 N -3.16 1.18 0.42 4.61 0.00 0.27 -4.97 121.76 120.11 2d3c s ALA 246 Ca 0.41 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.01 2d3c s ALA 246 Cb -0.02 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2d3c s ALA 246 CO 0.27 0.12 0.10 0.20 0.00 0.00 0.00 175.76 176.45 2d3c s GLY 247 N 0.57 2.66 -0.57 0.00 0.00 -1.26 -2.44 107.32 106.28 2d3c s GLY 247 Ca -0.12 -1.13 0.06 0.00 0.00 0.00 0.00 44.72 43.53 2d3c s GLY 247 CO 0.03 -1.91 0.79 0.00 0.00 0.00 0.00 173.10 172.01 2d3c n ALA 248 N -0.97 3.95 -1.62 3.20 0.00 -0.48 -2.43 120.51 122.15 2d3c n ALA 248 Ca -0.08 -4.51 -0.49 0.00 0.00 0.00 0.00 53.44 48.36 2d3c n ALA 248 Cb 0.65 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 2d3c n ALA 248 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2d3c n HIS 249 N 0.52 1.75 -3.75 0.00 8.25 -1.18 -4.54 115.22 116.27 2d3c n HIS 249 Ca 0.29 0.53 -0.37 0.00 -0.26 0.00 0.00 57.72 57.90 2d3c n HIS 249 Cb 0.43 -2.39 -0.12 0.00 1.12 0.00 0.00 29.99 29.03 2d3c n HIS 249 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2d3c s THR 250 N 0.32 4.09 0.09 1.59 2.01 -0.64 -1.17 115.64 121.94 2d3c s THR 250 Ca 0.78 -0.56 -0.13 0.00 0.31 0.00 0.00 61.69 62.09 2d3c s THR 250 Cb -0.81 -3.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 2d3c s THR 250 CO 0.46 0.14 0.47 0.20 -0.69 0.00 0.00 174.62 175.20 2d3c s ASN 251 N 1.53 6.77 -0.08 3.53 0.01 0.33 0.19 114.94 127.21 2d3c s ASN 251 Ca 0.04 0.96 -0.08 0.00 -0.71 0.00 0.00 52.86 53.07 2d3c s ASN 251 Cb -0.17 -2.24 0.02 0.00 0.41 0.00 0.00 41.25 39.27 2d3c s ASN 251 CO 0.03 0.18 0.23 -0.47 -1.51 0.00 0.00 177.10 175.56 2d3c s TYR 252 N -1.36 -0.25 -0.05 2.20 6.04 -0.61 -1.72 117.35 121.61 2d3c s TYR 252 Ca 0.33 0.60 -0.21 0.00 0.04 0.00 0.00 57.07 57.83 2d3c s TYR 252 Cb -0.15 0.08 0.04 0.00 -1.04 0.00 0.00 41.96 40.90 2d3c s TYR 252 CO 0.18 -0.13 0.47 -1.54 -1.54 0.00 0.00 175.55 172.99 2d3c s SER 253 N 0.07 -0.41 0.26 4.32 1.04 -0.86 -2.39 113.70 115.73 2d3c s SER 253 Ca -0.00 0.44 0.09 0.00 0.48 0.00 0.00 55.95 56.95 2d3c s SER 253 Cb -0.02 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2d3c s SER 253 CO 0.00 -0.47 0.06 0.42 0.98 0.00 0.00 173.24 174.23 2d3c s THR 254 N -1.07 3.75 0.19 2.02 -4.23 -1.26 -0.17 115.64 114.86 2d3c s THR 254 Ca -0.11 -1.75 -0.22 0.00 -1.18 0.00 0.00 61.69 58.43 2d3c s THR 254 Cb -0.03 -3.02 0.09 0.00 1.34 0.00 0.00 72.50 70.88 2d3c s THR 254 CO 0.06 -0.36 1.45 1.21 -0.54 0.00 0.00 174.62 176.44 2d3c n GLU 255 N -0.99 -0.31 0.25 3.99 4.07 0.20 0.97 120.64 128.81 2d3c n GLU 255 Ca -0.07 1.44 0.17 0.00 -0.06 0.00 0.00 57.16 58.64 2d3c n GLU 255 Cb 0.59 -2.12 0.74 0.00 -0.06 0.00 0.00 31.44 30.59 2d3c n GLU 255 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2d3c h SER 256 N 0.00 0.00 0.92 4.31 4.64 -1.94 -2.26 113.55 119.22 2d3c h SER 256 Ca 0.25 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.35 2d3c h SER 256 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2d3c h SER 256 CO -0.91 0.00 -1.01 0.24 -0.87 0.00 0.00 176.83 174.28 2d3c h MET 257 N 0.00 0.04 -0.08 4.77 2.86 0.32 -3.32 114.93 119.52 2d3c h MET 257 Ca 0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2d3c h MET 257 Cb 0.34 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2d3c h MET 257 CO 0.00 1.01 0.00 2.89 1.06 0.00 0.00 176.91 181.87 2d3c n ARG 258 N -3.40 2.05 -2.87 1.72 1.85 -0.86 -2.92 116.66 112.22 2d3c n ARG 258 Ca -0.01 -1.54 -0.20 0.00 -1.00 0.00 0.00 57.85 55.10 2d3c n ARG 258 Cb 0.93 -1.47 0.04 0.00 -1.05 0.00 0.00 32.46 30.92 2d3c n ARG 258 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2d3c s LYS 259 N -1.92 2.45 0.15 2.89 2.20 -1.15 -4.79 119.74 119.57 2d3c s LYS 259 Ca 0.33 -1.23 -0.33 0.00 -0.36 0.00 0.00 55.97 54.37 2d3c s LYS 259 Cb 0.20 -2.60 -0.16 0.00 -1.51 0.00 0.00 37.83 33.76 2d3c s LYS 259 CO 0.31 -0.71 1.13 -1.91 -0.36 0.00 0.00 175.35 173.81 2d3c n GLU 260 N -2.22 0.99 -3.93 4.03 4.07 -1.26 -1.78 120.64 120.54 2d3c n GLU 260 Ca 0.11 0.35 -0.30 0.00 -0.06 0.00 0.00 57.16 57.27 2d3c n GLU 260 Cb 0.60 -1.84 0.02 0.00 -0.06 0.00 0.00 31.44 30.17 2d3c n GLU 260 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d3c n GLY 261 N 2.01 -0.47 0.22 8.31 0.00 -1.25 -4.89 105.19 109.11 2d3c n GLY 261 Ca 0.16 0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.47 2d3c n GLY 261 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3c h GLY 262 N -2.01 0.00 1.07 -0.02 0.00 -0.74 -3.26 103.07 98.11 2d3c h GLY 262 Ca -0.58 0.00 0.09 0.00 0.00 0.00 0.00 47.33 46.84 2d3c h GLY 262 CO 0.68 0.00 0.39 -1.82 0.00 0.00 0.00 176.54 175.79 2d3c h TYR 263 N 0.00 0.43 -0.64 5.60 3.20 -0.75 0.14 116.97 124.95 2d3c h TYR 263 Ca -0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2d3c h TYR 263 Cb 0.88 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2d3c h TYR 263 CO 0.00 0.21 0.30 0.93 -1.64 0.00 0.00 178.16 177.96 2d3c h GLU 264 N 0.41 0.93 -0.65 1.82 4.39 -1.82 -1.64 114.58 118.02 2d3c h GLU 264 Ca 0.27 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.78 2d3c h GLU 264 Cb 0.52 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 2d3c h GLU 264 CO -0.07 0.74 0.19 0.28 -1.16 0.00 0.00 179.01 178.99 2d3c h VAL 265 N 0.89 1.24 0.37 3.13 2.07 -0.98 -2.00 116.25 120.97 2d3c h VAL 265 Ca 0.22 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2d3c h VAL 265 Cb 0.13 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2d3c h VAL 265 CO -0.03 0.33 -0.21 0.40 0.02 0.00 0.00 177.57 178.08 2d3c h ILE 266 N 0.96 0.56 -0.96 4.57 2.04 -0.81 0.69 117.51 124.56 2d3c h ILE 266 Ca 0.21 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.17 2d3c h ILE 266 Cb 0.29 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 36.84 2d3c h ILE 266 CO -0.01 0.00 0.59 0.11 0.00 0.00 0.00 178.15 178.85 2d3c h LYS 267 N -0.55 0.95 -0.26 2.37 1.57 -1.10 0.00 116.57 119.55 2d3c h LYS 267 Ca -0.04 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 2d3c h LYS 267 Cb 0.45 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2d3c h LYS 267 CO 0.05 0.63 -0.33 0.00 -0.57 0.00 0.00 179.45 179.23 2d3c h ALA 268 N 1.50 0.93 -0.25 3.86 0.00 -0.79 -1.25 119.26 123.26 2d3c h ALA 268 Ca 0.46 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2d3c h ALA 268 Cb 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2d3c h ALA 268 CO -0.24 0.62 -0.06 0.00 0.00 0.00 0.00 179.25 179.56 2d3c h ALA 269 N 1.16 0.34 -0.54 0.00 0.00 0.24 -2.48 119.26 117.98 2d3c h ALA 269 Ca 0.05 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2d3c h ALA 269 Cb 0.81 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 2d3c h ALA 269 CO 0.07 0.14 0.14 0.82 0.00 0.00 0.00 179.25 180.42 2d3c h ILE 270 N 0.22 0.72 -0.62 0.00 2.04 -0.72 -1.06 117.51 118.08 2d3c h ILE 270 Ca 0.06 -0.10 0.09 0.00 1.00 0.00 0.00 64.86 65.91 2d3c h ILE 270 Cb 0.53 0.41 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 2d3c h ILE 270 CO 0.03 0.05 0.26 -0.08 0.00 0.00 0.00 178.15 178.40 2d3c h GLU 271 N 0.29 0.44 -0.57 2.37 4.57 -1.07 0.25 114.58 120.86 2d3c h GLU 271 Ca 0.28 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.37 2d3c h GLU 271 Cb 0.37 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 2d3c h GLU 271 CO -0.33 0.29 0.11 0.87 -1.18 0.00 0.00 179.01 178.77 2d3c h LYS 272 N 0.45 0.90 -0.55 1.92 1.57 -0.84 -2.69 116.57 117.33 2d3c h LYS 272 Ca 0.31 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2d3c h LYS 272 Cb 0.36 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2d3c h LYS 272 CO -0.29 0.82 0.02 -0.07 -0.57 0.00 0.00 179.45 179.36 2d3c h LEU 273 N 0.85 0.89 -1.46 2.94 3.38 0.07 -2.26 115.31 119.72 2d3c h LEU 273 Ca 0.18 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2d3c h LEU 273 Cb 0.36 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2d3c h LEU 273 CO 0.00 0.94 0.50 0.50 0.09 0.00 0.00 178.44 180.47 2d3c h LYS 274 N 0.85 0.56 0.00 1.13 3.64 -0.67 -1.79 116.57 120.29 2d3c h LYS 274 Ca 0.16 -0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.35 2d3c h LYS 274 Cb 0.48 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2d3c h LYS 274 CO 0.02 0.37 -0.73 -0.07 -2.27 0.00 0.00 179.45 176.77 2d3c h LEU 275 N 0.58 0.00 -3.35 5.20 3.38 -1.33 -3.23 115.31 116.56 2d3c h LEU 275 Ca 0.36 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.22 2d3c h LEU 275 Cb 0.60 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.28 2d3c h LEU 275 CO -0.13 0.73 0.01 0.54 0.09 0.00 0.00 178.44 179.68 2d3c n ARG 276 N -3.30 2.42 0.23 1.13 1.74 -0.89 -4.66 116.66 113.32 2d3c n ARG 276 Ca 0.01 -3.01 -0.16 0.00 -0.77 0.00 0.00 57.85 53.92 2d3c n ARG 276 Cb 0.82 -1.86 -0.08 0.00 -1.02 0.00 0.00 32.46 30.32 2d3c n ARG 276 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2d3c h HIS 277 N 1.41 -1.10 -0.92 -1.55 2.76 -1.36 -1.54 115.15 112.85 2d3c h HIS 277 Ca 0.14 0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.57 2d3c h HIS 277 Cb 1.63 0.43 -0.16 0.00 1.55 0.00 0.00 27.41 30.86 2d3c h HIS 277 CO 0.80 -0.55 0.10 -0.22 -1.30 0.00 0.00 177.93 176.76 2d3c h LYS 278 N -0.80 0.07 0.00 5.26 1.63 -1.86 0.26 116.57 121.14 2d3c h LYS 278 Ca -0.03 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 2d3c h LYS 278 Cb 0.72 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 2d3c h LYS 278 CO -0.09 0.05 -0.86 1.05 -3.45 0.00 0.00 179.45 176.15 2d3c h GLU 279 N 0.08 0.00 0.03 1.90 9.09 -1.88 -3.11 114.58 120.69 2d3c h GLU 279 Ca 0.57 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.97 2d3c h GLU 279 Cb 1.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.26 2d3c h GLU 279 CO -0.80 0.17 -0.01 0.45 0.05 0.00 0.00 179.01 178.87 2d3c h HIS 280 N 0.00 -0.04 -0.82 2.06 3.86 0.03 -3.26 115.15 116.98 2d3c h HIS 280 Ca -0.05 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.36 2d3c h HIS 280 Cb 1.24 0.01 -0.14 0.00 1.06 0.00 0.00 27.41 29.58 2d3c h HIS 280 CO 0.00 0.44 0.14 0.82 0.86 0.00 0.00 177.93 180.19 2d3c h ILE 281 N -0.53 0.34 -0.03 2.45 1.08 -1.07 -0.40 117.51 119.34 2d3c h ILE 281 Ca -0.00 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 2d3c h ILE 281 Cb 0.49 0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2d3c h ILE 281 CO 0.01 0.03 0.08 0.00 -0.69 0.00 0.00 178.15 177.57 2d3c h ALA 282 N 1.74 1.33 -0.08 1.87 0.00 -1.58 -1.24 119.26 121.29 2d3c h ALA 282 Ca 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2d3c h ALA 282 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2d3c h ALA 282 CO -0.65 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 178.50 2d3c n ALA 283 N -2.17 2.17 0.01 0.00 0.00 -0.24 -4.65 120.51 115.63 2d3c n ALA 283 Ca -0.02 -0.91 -0.02 0.00 0.00 0.00 0.00 53.44 52.49 2d3c n ALA 283 Cb 0.16 -0.13 0.16 0.00 0.00 0.00 0.00 19.45 19.64 2d3c n ALA 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d3c n TYR 284 N -0.08 1.20 0.00 0.00 0.53 -0.47 -4.76 117.16 113.59 2d3c n TYR 284 Ca 0.03 -0.63 0.00 0.00 -1.02 0.00 0.00 57.90 56.28 2d3c n TYR 284 Cb 0.25 -0.40 0.00 0.00 -1.03 0.00 0.00 39.34 38.16 2d3c n TYR 284 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2d3c n GLY 285 N 0.10 1.37 3.86 2.72 0.00 -1.26 -1.84 105.19 110.14 2d3c n GLY 285 Ca 0.19 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 2d3c n GLY 285 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d3c s GLU 286 N -4.47 3.89 0.00 1.61 -1.05 -1.26 -3.70 118.70 113.72 2d3c s GLU 286 Ca 0.00 0.39 0.00 0.00 -0.15 0.00 0.00 54.97 55.21 2d3c s GLU 286 Cb 0.00 -2.73 0.00 0.00 -0.44 0.00 0.00 34.13 30.96 2d3c s GLU 286 CO 0.00 0.36 0.00 0.41 0.95 0.00 0.00 175.26 176.98 2d3c n GLY 287 N 0.19 0.74 0.31 -3.83 0.00 -1.26 -4.79 105.19 96.55 2d3c n GLY 287 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2d3c n GLY 287 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d3c h ASN 288 N 0.00 0.00 -0.37 1.61 -0.00 -1.92 0.12 115.58 115.02 2d3c h ASN 288 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 56.30 56.41 2d3c h ASN 288 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 2d3c h ASN 288 CO 0.00 0.00 0.27 -0.33 -0.00 0.00 0.00 177.43 177.37 2d3c h GLU 289 N 0.00 0.00 0.00 6.67 3.07 -1.89 0.29 114.58 122.72 2d3c h GLU 289 Ca 0.06 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 2d3c h GLU 289 Cb 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2d3c h GLU 289 CO -0.00 0.00 -0.41 0.00 -1.40 0.00 0.00 179.01 177.20 2d3c h ARG 290 N 0.00 0.00 0.00 2.33 3.08 -1.17 -3.37 114.38 115.25 2d3c h ARG 290 Ca 0.18 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 2d3c h ARG 290 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2d3c h ARG 290 CO -0.00 0.18 -0.54 -0.09 -1.07 0.00 0.00 179.97 178.44 2d3c h ARG 291 N 0.00 0.00 -5.83 0.04 2.43 -1.06 -3.45 114.38 106.51 2d3c h ARG 291 Ca -0.01 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.78 2d3c h ARG 291 Cb 1.16 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 2d3c h ARG 291 CO 0.02 0.19 0.95 -0.51 -1.51 0.00 0.00 179.97 179.11 2d3c s LEU 292 N -8.22 3.25 -0.00 3.80 1.43 -0.58 -4.66 118.68 113.70 2d3c s LEU 292 Ca -0.15 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 2d3c s LEU 292 Cb 0.02 -2.56 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 2d3c s LEU 292 CO 0.26 -2.43 0.00 0.35 0.23 0.00 0.00 176.35 174.77 2d3c n THR 293 N 7.59 0.00 0.00 5.49 -2.24 -1.26 -3.29 114.28 120.57 2d3c n THR 293 Ca 0.37 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2d3c n THR 293 Cb 0.48 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2d3c n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3c n GLY 294 N 1.48 3.11 3.96 3.38 0.00 -1.25 -4.51 105.19 111.37 2d3c n GLY 294 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2d3c n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3c s ARG 295 N -0.93 2.90 -1.33 1.61 0.52 -1.26 -4.57 118.95 115.89 2d3c s ARG 295 Ca 0.00 -1.19 -0.06 0.00 -0.52 0.00 0.00 55.73 53.96 2d3c s ARG 295 Cb 0.00 -2.70 0.02 0.00 0.52 0.00 0.00 34.95 32.78 2d3c s ARG 295 CO 0.00 -0.07 1.06 0.72 0.02 0.00 0.00 175.30 177.03 2d3c n HIS 296 N -1.66 -2.52 -2.61 -0.53 8.25 -1.26 -3.24 115.22 111.66 2d3c n HIS 296 Ca 0.03 0.97 -0.16 0.00 -0.26 0.00 0.00 57.72 58.30 2d3c n HIS 296 Cb 0.59 -4.88 0.01 0.00 1.12 0.00 0.00 29.99 26.84 2d3c n HIS 296 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2d3c n GLU 297 N -4.63 -2.64 -4.55 -0.41 1.02 -1.26 -4.70 120.64 103.47 2d3c n GLU 297 Ca -0.11 0.68 -0.25 0.00 -0.02 0.00 0.00 57.16 57.46 2d3c n GLU 297 Cb 0.60 -5.01 -0.11 0.00 -0.02 0.00 0.00 31.44 26.91 2d3c n GLU 297 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2d3c s THR 298 N -2.90 1.84 0.05 2.62 -4.23 -1.20 -4.69 115.64 107.13 2d3c s THR 298 Ca 0.14 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 2d3c s THR 298 Cb -0.06 -2.82 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 2d3c s THR 298 CO 0.17 -0.08 -0.01 0.00 -0.54 0.00 0.00 174.62 174.15 2d3c s ALA 299 N -2.85 3.24 0.31 3.99 0.00 -1.26 -3.92 121.76 121.27 2d3c s ALA 299 Ca 0.34 -1.06 -0.28 0.00 0.00 0.00 0.00 51.96 50.96 2d3c s ALA 299 Cb 0.07 -1.21 -0.13 0.00 0.00 0.00 0.00 23.12 21.85 2d3c s ALA 299 CO 0.16 0.67 1.12 -3.47 0.00 0.00 0.00 175.76 174.25 2d3c n ASP 300 N 0.95 1.88 -0.14 0.00 4.64 -1.26 -4.21 116.55 118.41 2d3c n ASP 300 Ca -0.13 1.19 0.04 0.00 -1.38 0.00 0.00 54.79 54.51 2d3c n ASP 300 Cb 0.52 -1.37 0.34 0.00 -1.04 0.00 0.00 41.12 39.58 2d3c n ASP 300 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2d3c h ILE 301 N 2.21 1.10 0.06 5.18 2.04 -1.90 -3.07 117.51 123.13 2d3c h ILE 301 Ca -0.42 -0.27 -0.24 0.00 1.00 0.00 0.00 64.86 64.93 2d3c h ILE 301 Cb 1.32 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2d3c h ILE 301 CO 0.61 0.14 -1.08 0.78 0.00 0.00 0.00 178.15 178.61 2d3c h ASN 302 N 0.78 0.30 -3.23 1.72 2.35 -1.90 -3.45 115.58 112.15 2d3c h ASN 302 Ca 0.25 -0.29 -0.49 0.00 -0.55 0.00 0.00 56.30 55.22 2d3c h ASN 302 Cb 0.05 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.34 2d3c h ASN 302 CO -0.07 1.18 -0.06 0.42 -1.65 0.00 0.00 177.43 177.26 2d3c s THR 303 N -2.84 5.00 -0.06 2.81 -4.23 -1.16 -5.07 115.64 110.08 2d3c s THR 303 Ca -0.03 -0.03 0.04 0.00 -1.18 0.00 0.00 61.69 60.50 2d3c s THR 303 Cb 0.09 -3.82 -0.02 0.00 1.34 0.00 0.00 72.50 70.09 2d3c s THR 303 CO 0.86 -0.59 -0.18 0.12 -0.54 0.00 0.00 174.62 174.29 2d3c s PHE 304 N -2.39 2.62 0.07 3.99 5.36 -1.26 -4.72 117.98 121.64 2d3c s PHE 304 Ca 0.44 -0.38 -0.10 0.00 -0.96 0.00 0.00 56.93 55.93 2d3c s PHE 304 Cb -0.10 -1.64 0.01 0.00 -0.34 0.00 0.00 43.02 40.95 2d3c s PHE 304 CO 0.37 0.02 0.23 -1.54 -1.46 0.00 0.00 175.22 172.84 2d3c s SER 305 N -0.44 0.02 0.13 6.13 1.04 -1.26 -4.95 113.70 114.37 2d3c s SER 305 Ca 0.05 -0.47 -0.05 0.00 0.48 0.00 0.00 55.95 55.96 2d3c s SER 305 Cb -0.12 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 2d3c s SER 305 CO 0.02 -0.68 0.15 -1.66 0.98 0.00 0.00 173.24 172.05 2d3c s TRP 306 N -3.30 0.56 0.05 5.02 1.48 -1.26 -0.12 118.94 121.37 2d3c s TRP 306 Ca 0.01 -0.96 -0.24 0.00 -1.06 0.00 0.00 56.10 53.84 2d3c s TRP 306 Cb 0.02 -0.26 0.08 0.00 -1.16 0.00 0.00 33.47 32.15 2d3c s TRP 306 CO -0.08 -0.58 1.12 0.41 -4.06 0.00 0.00 176.95 173.76 2d3c n GLY 307 N -0.11 0.39 0.00 3.67 0.00 -1.17 -4.97 105.19 102.99 2d3c n GLY 307 Ca -0.08 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2d3c n GLY 307 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d3c n VAL 308 N -0.80 0.00 -1.27 1.61 0.31 -1.26 -2.26 118.33 114.66 2d3c n VAL 308 Ca 0.02 0.32 -0.26 0.00 -0.01 0.00 0.00 64.34 64.41 2d3c n VAL 308 Cb 0.55 -1.06 0.16 0.00 -0.91 0.00 0.00 33.84 32.57 2d3c n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d3c n ALA 309 N -1.66 5.72 -3.02 3.52 0.00 -1.26 -2.72 120.51 121.08 2d3c n ALA 309 Ca 0.00 -3.05 -0.44 0.00 0.00 0.00 0.00 53.44 49.95 2d3c n ALA 309 Cb 0.00 -1.48 -0.05 0.00 0.00 0.00 0.00 19.45 17.92 2d3c n ALA 309 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d3c s ASN 310 N -1.49 6.19 0.00 0.00 2.47 -1.26 -4.88 114.94 115.97 2d3c s ASN 310 Ca 0.58 -1.31 0.23 0.00 0.42 0.00 0.00 52.86 52.79 2d3c s ASN 310 Cb 0.48 -2.30 1.12 0.00 -1.45 0.00 0.00 41.25 39.10 2d3c s ASN 310 CO 0.08 -1.06 1.75 0.54 -3.72 0.00 0.00 177.10 174.68 2d3c n ARG 311 N 6.30 0.25 -0.04 0.43 1.74 -1.26 -2.53 116.66 121.55 2d3c n ARG 311 Ca -0.09 0.08 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 2d3c n ARG 311 Cb 0.43 -1.50 0.50 0.00 -1.02 0.00 0.00 32.46 30.87 2d3c n ARG 311 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3c n GLY 312 N 0.71 -0.13 3.91 -0.13 0.00 -1.26 -3.81 105.19 104.48 2d3c n GLY 312 Ca 0.10 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2d3c n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3c s ALA 313 N -1.90 4.02 0.15 4.61 0.00 -1.05 -3.98 121.76 123.61 2d3c s ALA 313 Ca 0.35 -1.59 -0.04 0.00 0.00 0.00 0.00 51.96 50.67 2d3c s ALA 313 Cb 0.18 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.90 2d3c s ALA 313 CO 0.29 -0.03 1.36 0.77 0.00 0.00 0.00 175.76 178.15 2d3c h SER 314 N 1.09 0.55 -4.32 0.00 0.02 -0.84 -3.39 113.55 106.65 2d3c h SER 314 Ca -0.45 -0.40 -0.49 0.00 -0.84 0.00 0.00 61.79 59.62 2d3c h SER 314 Cb 1.26 -0.16 -0.24 0.00 0.14 0.00 0.00 62.40 63.39 2d3c h SER 314 CO 0.56 1.17 -0.81 -0.69 -1.14 0.00 0.00 176.83 175.92 2d3c s VAL 315 N -3.47 1.33 -0.02 2.27 1.01 -0.55 -1.24 120.40 119.73 2d3c s VAL 315 Ca -0.06 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 60.78 2d3c s VAL 315 Cb 0.10 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 2d3c s VAL 315 CO 0.86 0.01 -0.13 -0.60 0.00 0.00 0.00 175.10 175.23 2d3c s ARG 316 N -1.36 1.18 -0.20 2.72 3.52 -0.48 -3.06 118.95 121.27 2d3c s ARG 316 Ca 0.03 -0.47 -0.02 0.00 -0.13 0.00 0.00 55.73 55.15 2d3c s ARG 316 Cb -0.09 -1.11 0.00 0.00 -1.56 0.00 0.00 34.95 32.19 2d3c s ARG 316 CO 0.02 0.25 -0.11 0.08 -0.81 0.00 0.00 175.30 174.72 2d3c s VAL 317 N -0.15 2.82 0.34 7.11 1.01 -0.96 -1.02 120.40 129.56 2d3c s VAL 317 Ca 0.02 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.05 2d3c s VAL 317 Cb -0.07 -2.25 -0.13 0.00 0.00 0.00 0.00 36.38 33.93 2d3c s VAL 317 CO 0.00 0.48 0.95 0.61 0.00 0.00 0.00 175.10 177.14 2d3c n GLY 318 N 4.65 -0.40 0.26 4.51 0.00 -1.26 -4.19 105.19 108.76 2d3c n GLY 318 Ca -0.19 0.24 0.04 0.00 0.00 0.00 0.00 46.02 46.11 2d3c n GLY 318 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3c h ARG 319 N 1.72 0.31 -0.22 1.61 2.47 -1.99 -1.66 114.38 116.62 2d3c h ARG 319 Ca -0.41 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.34 2d3c h ARG 319 Cb 1.35 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.56 2d3c h ARG 319 CO 0.58 0.20 -0.05 1.49 0.56 0.00 0.00 179.97 182.76 2d3c h GLU 320 N 0.32 0.00 0.00 0.04 4.81 -1.99 -0.39 114.58 117.37 2d3c h GLU 320 Ca 0.39 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.58 2d3c h GLU 320 Cb 0.62 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2d3c h GLU 320 CO -0.45 0.00 -0.18 1.79 -0.73 0.00 0.00 179.01 179.44 2d3c h THR 321 N 0.00 0.40 -0.05 0.32 1.35 -1.70 -1.87 112.91 111.36 2d3c h THR 321 Ca 0.10 -1.08 -0.02 0.00 -0.55 0.00 0.00 66.41 64.87 2d3c h THR 321 Cb 0.16 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2d3c h THR 321 CO -0.22 0.17 -0.04 -0.08 -0.25 0.00 0.00 175.52 175.10 2d3c h GLU 322 N 0.00 0.11 0.00 4.72 4.81 -0.72 -2.52 114.58 120.98 2d3c h GLU 322 Ca -0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2d3c h GLU 322 Cb 0.79 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 2d3c h GLU 322 CO 0.02 0.56 -0.02 0.37 -0.73 0.00 0.00 179.01 179.21 2d3c h GLN 323 N -0.33 0.00 -0.03 1.92 4.15 -0.97 -2.71 115.11 117.14 2d3c h GLN 323 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2d3c h GLN 323 Cb 0.53 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2d3c h GLN 323 CO 0.01 0.02 -0.02 0.09 -1.93 0.00 0.00 178.83 177.00 2d3c n ASN 324 N -3.13 2.89 0.00 -0.69 5.03 -0.71 -4.96 115.26 113.68 2d3c n ASN 324 Ca 0.00 -1.94 0.00 0.00 0.87 0.00 0.00 54.58 53.51 2d3c n ASN 324 Cb 0.30 0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 2d3c n ASN 324 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d3c n GLY 325 N 1.31 0.00 3.41 7.41 0.00 -0.98 -4.87 105.19 111.48 2d3c n GLY 325 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 2d3c n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d3c s LYS 326 N -1.81 0.56 0.00 1.61 -2.85 -1.00 -0.16 119.74 116.08 2d3c s LYS 326 Ca 0.00 0.84 0.00 0.00 -1.00 0.00 0.00 55.97 55.81 2d3c s LYS 326 Cb 0.00 0.16 0.00 0.00 -2.06 0.00 0.00 37.83 35.93 2d3c s LYS 326 CO 0.00 -0.12 0.00 0.41 0.10 0.00 0.00 175.35 175.74 2d3c n GLY 327 N 3.56 -0.41 3.29 0.59 0.00 -1.15 -4.47 105.19 106.61 2d3c n GLY 327 Ca -0.18 0.48 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 2d3c n GLY 327 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d3c s TYR 328 N 0.00 -0.14 0.26 1.61 -0.85 -1.26 -4.13 117.35 112.84 2d3c s TYR 328 Ca 0.00 -0.20 0.09 0.00 -0.52 0.00 0.00 57.07 56.44 2d3c s TYR 328 Cb 0.00 0.20 -0.05 0.00 0.38 0.00 0.00 41.96 42.49 2d3c s TYR 328 CO 0.00 -0.67 -0.13 -0.59 -1.52 0.00 0.00 175.55 172.64 2d3c s PHE 329 N -3.81 2.00 -0.26 -3.49 -0.12 -1.01 -4.34 117.98 106.94 2d3c s PHE 329 Ca 0.03 -0.54 -0.03 0.00 -0.05 0.00 0.00 56.93 56.34 2d3c s PHE 329 Cb 0.02 -1.00 0.02 0.00 -0.63 0.00 0.00 43.02 41.44 2d3c s PHE 329 CO -0.12 0.45 -0.03 -2.00 -0.05 0.00 0.00 175.22 173.47 2d3c s GLU 330 N -3.63 2.88 -0.47 1.99 2.12 -0.19 -1.57 118.70 119.84 2d3c s GLU 330 Ca 0.27 -0.96 -0.25 0.00 0.36 0.00 0.00 54.97 54.39 2d3c s GLU 330 Cb -0.00 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.34 2d3c s GLU 330 CO 0.11 -0.42 0.92 0.34 -0.54 0.00 0.00 175.26 175.67 2d3c s ASP 331 N 1.36 6.48 0.00 -1.70 -1.08 0.13 -1.39 116.67 120.47 2d3c s ASP 331 Ca 0.00 0.06 0.12 0.00 -0.52 0.00 0.00 52.55 52.22 2d3c s ASP 331 Cb -0.17 -2.44 0.36 0.00 -1.46 0.00 0.00 42.92 39.20 2d3c s ASP 331 CO -0.03 -1.06 1.29 0.54 0.52 0.00 0.00 175.17 176.44 2d3c n ARG 332 N 7.16 1.85 0.07 4.34 1.74 -0.37 -1.61 116.66 129.83 2d3c n ARG 332 Ca 0.06 -1.32 -0.13 0.00 -0.77 0.00 0.00 57.85 55.69 2d3c n ARG 332 Cb 0.48 -1.30 -0.13 0.00 -1.02 0.00 0.00 32.46 30.49 2d3c n ARG 332 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3c h ARG 333 N 2.18 0.16 -6.82 5.56 3.08 -1.91 -3.46 114.38 113.17 2d3c h ARG 333 Ca 0.00 -0.27 -0.52 0.00 0.07 0.00 0.00 59.98 59.26 2d3c h ARG 333 Cb 0.50 0.10 0.06 0.00 0.08 0.00 0.00 29.97 30.70 2d3c h ARG 333 CO 0.00 1.05 0.66 -2.14 -1.07 0.00 0.00 179.97 178.47 2d3c s PRO 334 N -2.65 4.35 0.73 0.04 0.02 -1.26 -4.96 135.00 131.26 2d3c s PRO 334 Ca -0.04 2.20 -0.11 0.00 0.02 0.00 0.00 61.00 63.07 2d3c s PRO 334 Cb 0.08 -3.10 0.03 0.00 0.02 0.00 0.00 34.50 31.53 2d3c s PRO 334 CO 0.85 -0.23 1.09 0.00 -0.33 0.00 0.00 177.00 178.37 2d3c s ALA 335 N -0.72 2.70 0.65 -1.55 0.00 -0.77 -1.38 121.76 120.70 2d3c s ALA 335 Ca 0.52 -0.25 0.44 0.00 0.00 0.00 0.00 51.96 52.67 2d3c s ALA 335 Cb -0.39 -3.07 2.38 0.00 0.00 0.00 0.00 23.12 22.04 2d3c s ALA 335 CO 0.48 -1.29 2.36 0.66 0.00 0.00 0.00 175.76 177.98 2d3c h SER 336 N -0.76 0.00 -0.61 0.00 4.64 -1.66 -1.85 113.55 113.31 2d3c h SER 336 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2d3c h SER 336 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d3c h SER 336 CO 0.62 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.12 2d3c n ASN 337 N -3.14 4.63 -4.74 4.97 6.94 -1.12 -4.81 115.26 118.00 2d3c n ASN 337 Ca -0.03 -2.46 -0.41 0.00 -0.02 0.00 0.00 54.58 51.65 2d3c n ASN 337 Cb 0.08 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 36.92 2d3c n ASN 337 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2d3c n MET 338 N 1.03 2.31 -3.00 -3.83 1.56 -0.70 -4.79 117.12 109.70 2d3c n MET 338 Ca 0.25 0.81 -0.42 0.00 -0.27 0.00 0.00 57.70 58.07 2d3c n MET 338 Cb 0.88 -2.50 -0.05 0.00 2.15 0.00 0.00 33.22 33.69 2d3c n MET 338 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2d3c s ASP 339 N -0.30 6.58 0.41 6.12 3.68 -1.26 -4.93 116.67 126.97 2d3c s ASP 339 Ca 0.56 0.50 0.09 0.00 2.13 0.00 0.00 52.55 55.83 2d3c s ASP 339 Cb -0.51 -2.38 0.88 0.00 -1.45 0.00 0.00 42.92 39.46 2d3c s ASP 339 CO 0.62 -0.61 2.01 1.55 0.13 0.00 0.00 175.17 178.86 2d3c h PRO 340 N 8.25 0.35 -0.33 4.34 0.13 -1.93 -2.07 132.00 140.74 2d3c h PRO 340 Ca -0.25 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 64.89 2d3c h PRO 340 Cb 1.10 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 2d3c h PRO 340 CO 0.87 0.33 -0.01 1.88 -0.23 0.00 0.00 178.00 180.83 2d3c h TYR 341 N 0.35 -0.04 0.09 1.56 0.05 -1.90 0.26 116.97 117.34 2d3c h TYR 341 Ca 0.09 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 2d3c h TYR 341 Cb 0.13 0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.94 2d3c h TYR 341 CO 0.00 -0.07 -0.04 0.28 -1.05 0.00 0.00 178.16 177.28 2d3c h VAL 342 N 0.08 1.00 -0.35 -2.88 2.07 -1.65 -2.87 116.25 111.65 2d3c h VAL 342 Ca 0.16 -0.33 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 2d3c h VAL 342 Cb 0.22 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2d3c h VAL 342 CO -0.28 0.08 -0.34 0.58 0.02 0.00 0.00 177.57 177.63 2d3c h VAL 343 N -0.28 1.28 -0.40 2.57 2.07 -1.21 -1.66 116.25 118.63 2d3c h VAL 343 Ca -0.01 -1.50 -0.11 0.00 0.82 0.00 0.00 66.70 65.89 2d3c h VAL 343 Cb 0.23 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2d3c h VAL 343 CO 0.02 0.49 -0.18 0.00 0.02 0.00 0.00 177.57 177.92 2d3c h THR 344 N 0.66 1.28 0.16 2.57 1.03 -0.50 -2.27 112.91 115.83 2d3c h THR 344 Ca 0.07 -1.32 -0.22 0.00 -0.01 0.00 0.00 66.41 64.93 2d3c h THR 344 Cb 0.89 1.27 0.02 0.00 -1.07 0.00 0.00 68.15 69.26 2d3c h THR 344 CO 0.08 0.44 -1.00 0.77 -0.01 0.00 0.00 175.52 175.81 2d3c h SER 345 N 0.65 0.53 -0.97 0.00 4.64 -1.54 -3.18 113.55 113.67 2d3c h SER 345 Ca 0.09 -0.94 0.21 0.00 -0.47 0.00 0.00 61.79 60.68 2d3c h SER 345 Cb 0.74 -0.17 -0.09 0.00 -0.31 0.00 0.00 62.40 62.57 2d3c h SER 345 CO 0.06 1.47 0.62 -0.03 -0.87 0.00 0.00 176.83 178.08 2d3c h MET 346 N -0.28 0.53 -0.38 4.77 -1.53 -1.31 0.11 114.93 116.84 2d3c h MET 346 Ca -0.18 -0.03 -0.05 0.00 -3.44 0.00 0.00 59.70 56.00 2d3c h MET 346 Cb 1.75 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 32.66 2d3c h MET 346 CO 0.16 0.35 0.06 0.82 0.14 0.00 0.00 176.91 178.44 2d3c h ILE 347 N 0.54 1.24 -0.70 1.77 2.04 -1.46 -1.57 117.51 119.38 2d3c h ILE 347 Ca 0.54 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2d3c h ILE 347 Cb 1.13 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 2d3c h ILE 347 CO -0.28 0.29 0.40 0.00 0.00 0.00 0.00 178.15 178.57 2d3c h ALA 348 N 0.91 0.89 -0.06 1.87 0.00 -0.96 -2.06 119.26 119.86 2d3c h ALA 348 Ca 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2d3c h ALA 348 Cb 0.37 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2d3c h ALA 348 CO 0.01 0.39 0.01 1.49 0.00 0.00 0.00 179.25 181.15 2d3c h GLU 349 N 0.95 0.09 0.00 0.00 4.81 -0.77 0.12 114.58 119.78 2d3c h GLU 349 Ca 0.25 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2d3c h GLU 349 Cb 0.01 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2d3c h GLU 349 CO -0.04 0.32 0.00 2.41 -0.73 0.00 0.00 179.01 180.97 2d3c n THR 350 N -4.90 0.93 -0.05 0.32 -1.04 -0.60 -2.30 114.28 106.65 2d3c n THR 350 Ca -0.07 0.27 -0.03 0.00 -2.04 0.00 0.00 64.05 62.18 2d3c n THR 350 Cb 0.16 -1.16 -0.09 0.00 -1.82 0.00 0.00 70.33 67.42 2d3c n THR 350 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2d3c n THR 351 N -1.99 0.62 -0.00 12.58 -1.04 -0.78 -4.68 114.28 118.99 2d3c n THR 351 Ca 0.02 -0.45 -0.01 0.00 -2.04 0.00 0.00 64.05 61.58 2d3c n THR 351 Cb 0.19 -0.50 -0.00 0.00 -1.82 0.00 0.00 70.33 68.20 2d3c n THR 351 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2d3c n ILE 352 N -2.32 0.24 0.30 12.58 5.41 0.37 -4.92 119.36 131.02 2d3c n ILE 352 Ca -0.15 0.25 -0.17 0.00 1.00 0.00 0.00 62.75 63.67 2d3c n ILE 352 Cb 0.76 -1.37 -0.09 0.00 -0.71 0.00 0.00 39.64 38.23 2d3c n ILE 352 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2d3c h VAL 353 N -0.08 0.14 -4.01 1.39 2.07 -1.64 -3.44 116.25 110.67 2d3c h VAL 353 Ca 0.00 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 67.01 2d3c h VAL 353 Cb 0.08 0.14 0.07 0.00 -1.52 0.00 0.00 31.29 30.06 2d3c h VAL 353 CO 0.00 0.00 0.48 0.86 0.02 0.00 0.00 177.57 178.93 2d3c s TRP 354 N -5.96 2.84 0.00 1.57 -0.00 -0.97 -5.07 118.94 111.35 2d3c s TRP 354 Ca -0.18 1.54 0.00 0.00 -0.00 0.00 0.00 56.10 57.46 2d3c s TRP 354 Cb 0.05 -3.37 0.00 0.00 -0.00 0.00 0.00 33.47 30.15 2d3c s TRP 354 CO 0.62 -1.52 0.05 1.63 -0.00 0.00 0.00 176.95 177.73