#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3b h LEU 4 N 0.00 0.60 -0.02 0.00 5.85 -2.06 -3.20 115.31 116.48 2d3b h LEU 4 Ca 0.00 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.02 2d3b h LEU 4 Cb 0.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2d3b h LEU 4 CO 0.00 1.56 -0.04 0.35 -0.34 0.00 0.00 178.44 179.97 2d3b n THR 5 N -3.59 0.00 0.07 1.05 -2.24 -1.26 -2.86 114.28 105.45 2d3b n THR 5 Ca -0.15 -0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.57 2d3b n THR 5 Cb 1.07 -0.42 0.12 0.00 -2.10 0.00 0.00 70.33 68.99 2d3b n THR 5 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2d3b h ASP 6 N 0.04 0.34 0.18 3.42 3.32 -1.95 -2.90 116.42 118.86 2d3b h ASP 6 Ca 0.00 -0.18 -0.35 0.00 0.02 0.00 0.00 57.03 56.52 2d3b h ASP 6 Cb 0.42 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.89 2d3b h ASP 6 CO 0.00 0.84 -1.73 -0.07 -1.72 0.00 0.00 179.24 176.55 2d3b h LEU 7 N 0.23 0.59 -1.59 1.55 3.38 -1.62 -3.06 115.31 114.78 2d3b h LEU 7 Ca -0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2d3b h LEU 7 Cb 1.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2d3b h LEU 7 CO 0.09 1.78 0.27 0.58 0.09 0.00 0.00 178.44 181.26 2d3b h VAL 8 N 0.07 1.11 -0.54 1.22 2.07 -1.62 -2.79 116.25 115.76 2d3b h VAL 8 Ca -0.35 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2d3b h VAL 8 Cb 2.07 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2d3b h VAL 8 CO 0.16 0.10 0.00 0.59 0.02 0.00 0.00 177.57 178.45 2d3b n ASN 9 N -4.47 4.63 -4.64 0.57 3.02 -1.09 -4.91 115.26 108.36 2d3b n ASN 9 Ca 0.03 -2.59 -0.46 0.00 -0.03 0.00 0.00 54.58 51.53 2d3b n ASN 9 Cb 0.06 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.64 2d3b n ASN 9 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d3b n LEU 10 N 0.69 2.61 -4.58 3.41 4.77 -1.05 -4.96 117.00 117.89 2d3b n LEU 10 Ca 0.24 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.94 2d3b n LEU 10 Cb 0.91 -1.36 -0.05 0.00 -2.33 0.00 0.00 43.42 40.59 2d3b n LEU 10 CO 0.23 -0.78 0.64 0.21 -1.33 0.00 0.00 177.39 176.36 2d3b s ASN 11 N 0.11 6.53 0.32 -1.43 3.84 -1.26 -4.91 114.94 118.14 2d3b s ASN 11 Ca 0.68 0.25 0.24 0.00 0.21 0.00 0.00 52.86 54.24 2d3b s ASN 11 Cb -0.70 -2.42 0.46 0.00 -0.55 0.00 0.00 41.25 38.04 2d3b s ASN 11 CO 0.52 -0.86 1.58 -0.07 -2.79 0.00 0.00 177.10 175.48 2d3b h LEU 12 N 10.06 0.00 -1.98 3.21 3.38 -1.92 -3.28 115.31 124.78 2d3b h LEU 12 Ca -0.24 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2d3b h LEU 12 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2d3b h LEU 12 CO 0.96 0.01 0.15 0.28 0.09 0.00 0.00 178.44 179.92 2d3b h SER 13 N 0.00 0.02 0.97 -0.43 0.02 -1.91 -0.15 113.55 112.07 2d3b h SER 13 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d3b h SER 13 Cb 0.90 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2d3b h SER 13 CO 0.00 0.01 0.00 0.44 -1.14 0.00 0.00 176.83 176.14 2d3b h ASP 14 N 0.02 0.00 0.00 3.07 3.45 -2.00 -3.40 116.42 117.57 2d3b h ASP 14 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 2d3b h ASP 14 Cb 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 2d3b h ASP 14 CO -0.00 0.00 -0.98 0.41 -1.57 0.00 0.00 179.24 177.09 2d3b n THR 15 N -2.65 0.00 -4.26 0.35 -1.04 -0.20 -5.10 114.28 101.39 2d3b n THR 15 Ca 0.02 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.85 2d3b n THR 15 Cb 0.29 -1.20 -0.08 0.00 -1.82 0.00 0.00 70.33 67.52 2d3b n THR 15 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2d3b s THR 16 N -2.00 0.00 -0.57 12.58 -4.23 -0.45 -5.04 115.64 115.93 2d3b s THR 16 Ca 0.00 -1.98 0.24 0.00 -1.18 0.00 0.00 61.69 58.77 2d3b s THR 16 Cb 0.00 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.38 2d3b s THR 16 CO 0.00 0.00 1.28 -0.33 -0.54 0.00 0.00 174.62 175.03 2d3b h GLU 17 N 2.23 0.00 -6.87 3.99 5.08 -1.85 -3.37 114.58 113.78 2d3b h GLU 17 Ca -0.27 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.55 2d3b h GLU 17 Cb 1.24 0.00 0.20 0.00 0.50 0.00 0.00 28.75 30.69 2d3b h GLU 17 CO 0.40 0.00 -0.32 1.63 -1.00 0.00 0.00 179.01 179.72 2d3b n LYS 18 N -2.23 -0.10 -4.11 2.33 5.02 -1.24 -4.29 118.16 113.55 2d3b n LYS 18 Ca 0.03 0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.20 2d3b n LYS 18 Cb 0.46 -1.99 -0.12 0.00 -0.02 0.00 0.00 35.03 33.35 2d3b n LYS 18 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d3b s ILE 19 N -2.27 0.56 -0.25 -0.18 1.09 0.11 -4.90 121.20 115.36 2d3b s ILE 19 Ca 0.62 -0.85 -0.07 0.00 -1.10 0.00 0.00 60.65 59.25 2d3b s ILE 19 Cb -0.26 -0.58 -0.03 0.00 -1.06 0.00 0.00 42.46 40.54 2d3b s ILE 19 CO 0.62 -0.22 0.07 -0.63 -0.10 0.00 0.00 174.94 174.68 2d3b s ILE 20 N -1.00 4.30 -0.22 2.92 1.01 -1.26 -0.15 121.20 126.81 2d3b s ILE 20 Ca -0.06 -0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 2d3b s ILE 20 Cb -0.08 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2d3b s ILE 20 CO 0.00 0.32 0.03 0.00 0.00 0.00 0.00 174.94 175.30 2d3b s ALA 21 N 1.61 3.12 -0.49 9.38 0.00 -0.03 -1.27 121.76 134.08 2d3b s ALA 21 Ca 0.06 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 2d3b s ALA 21 Cb -0.15 -1.90 0.09 0.00 0.00 0.00 0.00 23.12 21.16 2d3b s ALA 21 CO 0.04 -0.23 0.42 -2.00 0.00 0.00 0.00 175.76 173.99 2d3b s GLU 22 N 1.14 2.93 -0.26 0.00 2.56 -0.40 -0.85 118.70 123.82 2d3b s GLU 22 Ca 0.03 -1.49 -0.28 0.00 0.00 0.00 0.00 54.97 53.23 2d3b s GLU 22 Cb -0.14 -4.15 0.01 0.00 2.00 0.00 0.00 34.13 31.84 2d3b s GLU 22 CO 0.02 -1.13 0.99 0.71 -0.56 0.00 0.00 175.26 175.30 2d3b s TYR 23 N 1.60 3.28 -0.15 5.30 1.51 0.72 -1.09 117.35 128.51 2d3b s TYR 23 Ca 0.04 1.29 -0.06 0.00 -1.01 0.00 0.00 57.07 57.32 2d3b s TYR 23 Cb -0.26 -3.33 -0.04 0.00 -0.11 0.00 0.00 41.96 38.22 2d3b s TYR 23 CO 0.05 -0.54 0.07 0.42 -1.11 0.00 0.00 175.55 174.44 2d3b s ILE 24 N 3.23 4.89 0.27 2.71 1.01 0.40 -2.29 121.20 131.41 2d3b s ILE 24 Ca 0.42 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 61.09 2d3b s ILE 24 Cb -0.14 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2d3b s ILE 24 CO 0.09 0.52 0.18 -1.66 0.00 0.00 0.00 174.94 174.07 2d3b s TRP 25 N -0.15 1.48 -0.16 3.97 -2.14 0.58 -1.26 118.94 121.26 2d3b s TRP 25 Ca 0.08 -1.45 -0.09 0.00 2.66 0.00 0.00 56.10 57.30 2d3b s TRP 25 Cb -0.12 -0.71 -0.05 0.00 -3.10 0.00 0.00 33.47 29.49 2d3b s TRP 25 CO 0.01 -0.66 0.14 0.42 -2.66 0.00 0.00 176.95 174.21 2d3b s ILE 26 N -3.77 5.44 0.00 0.66 1.01 -1.26 -0.50 121.20 122.78 2d3b s ILE 26 Ca 0.38 0.21 0.00 0.00 0.00 0.00 0.00 60.65 61.25 2d3b s ILE 26 Cb 0.05 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2d3b s ILE 26 CO 0.18 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.25 2d3b n GLY 27 N 2.87 1.34 0.37 6.18 0.00 0.44 -4.92 105.19 111.47 2d3b n GLY 27 Ca -0.18 -2.02 0.16 0.00 0.00 0.00 0.00 46.02 43.98 2d3b n GLY 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3b h GLY 28 N 0.00 0.42 2.00 -0.02 0.00 -1.51 0.02 103.07 103.98 2d3b h GLY 28 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2d3b h GLY 28 CO 0.00 0.05 0.00 1.48 0.00 0.00 0.00 176.54 178.07 2d3b h SER 29 N 0.27 0.00 0.00 0.19 4.64 -1.89 -3.47 113.55 113.30 2d3b h SER 29 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2d3b h SER 29 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2d3b h SER 29 CO -0.07 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.50 2d3b n GLY 30 N 0.86 0.83 0.00 -0.77 0.00 -0.01 -4.77 105.19 101.33 2d3b n GLY 30 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2d3b n GLY 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d3b n MET 31 N -2.33 0.13 -3.87 1.61 2.81 -1.26 -4.94 117.12 109.27 2d3b n MET 31 Ca 0.00 -0.34 -0.36 0.00 -1.81 0.00 0.00 57.70 55.19 2d3b n MET 31 Cb 0.00 -0.60 -0.14 0.00 -0.71 0.00 0.00 33.22 31.78 2d3b n MET 31 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2d3b s ASP 32 N -0.08 4.71 0.26 7.83 1.47 -1.26 -5.02 116.67 124.58 2d3b s ASP 32 Ca 0.00 -0.83 -0.29 0.00 1.18 0.00 0.00 52.55 52.60 2d3b s ASP 32 Cb 0.00 -1.76 -0.09 0.00 -0.34 0.00 0.00 42.92 40.73 2d3b s ASP 32 CO 0.00 -0.17 0.97 -0.76 0.68 0.00 0.00 175.17 175.89 2d3b s LEU 33 N 1.39 4.59 0.08 2.11 1.43 -1.26 -0.42 118.68 126.60 2d3b s LEU 33 Ca 0.01 1.99 0.04 0.00 -1.03 0.00 0.00 54.13 55.14 2d3b s LEU 33 Cb -0.17 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.35 2d3b s LEU 33 CO -0.01 0.07 -0.12 -0.13 0.23 0.00 0.00 176.35 176.39 2d3b s ARG 34 N -1.35 0.78 0.06 1.70 1.81 0.34 -4.90 118.95 117.38 2d3b s ARG 34 Ca 0.43 -1.01 -0.16 0.00 -1.72 0.00 0.00 55.73 53.28 2d3b s ARG 34 Cb -0.26 -0.63 0.03 0.00 -0.45 0.00 0.00 34.95 33.64 2d3b s ARG 34 CO 0.33 0.12 0.36 -1.54 -0.68 0.00 0.00 175.30 173.88 2d3b s SER 35 N -2.00 -0.19 0.20 0.23 1.04 -1.26 -0.31 113.70 111.42 2d3b s SER 35 Ca -0.00 -0.15 -0.09 0.00 0.48 0.00 0.00 55.95 56.18 2d3b s SER 35 Cb -0.07 0.40 -0.01 0.00 0.10 0.00 0.00 66.02 66.44 2d3b s SER 35 CO 0.01 -0.67 0.35 -1.59 0.98 0.00 0.00 173.24 172.32 2d3b s LYS 36 N -2.74 1.33 0.01 4.02 -2.85 -0.97 -4.99 119.74 113.55 2d3b s LYS 36 Ca -0.04 -1.27 0.06 0.00 -1.00 0.00 0.00 55.97 53.73 2d3b s LYS 36 Cb -0.00 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 36.15 2d3b s LYS 36 CO -0.04 -0.51 -0.19 0.00 0.10 0.00 0.00 175.35 174.70 2d3b s ALA 37 N -4.02 1.59 0.14 0.59 0.00 -1.26 -0.20 121.76 118.61 2d3b s ALA 37 Ca 0.23 -0.89 0.07 0.00 0.00 0.00 0.00 51.96 51.36 2d3b s ALA 37 Cb 0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 2d3b s ALA 37 CO 0.06 0.37 -0.15 -0.98 0.00 0.00 0.00 175.76 175.06 2d3b s ARG 38 N -0.74 1.12 -0.12 0.00 1.70 -0.03 -4.97 118.95 115.92 2d3b s ARG 38 Ca 0.07 -1.34 -0.23 0.00 -0.47 0.00 0.00 55.73 53.75 2d3b s ARG 38 Cb -0.08 -1.00 -0.03 0.00 -0.57 0.00 0.00 34.95 33.28 2d3b s ARG 38 CO 0.00 0.19 0.70 0.99 -1.08 0.00 0.00 175.30 176.10 2d3b s THR 39 N -2.35 5.01 0.08 4.99 2.01 -1.26 -0.85 115.64 123.27 2d3b s THR 39 Ca 0.13 1.41 0.07 0.00 0.31 0.00 0.00 61.69 63.60 2d3b s THR 39 Cb -0.04 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 2d3b s THR 39 CO 0.04 0.17 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.26 2d3b s LEU 40 N 1.35 2.93 0.40 4.42 1.43 0.79 -4.96 118.68 125.04 2d3b s LEU 40 Ca 0.35 -0.39 0.14 0.00 -1.03 0.00 0.00 54.13 53.20 2d3b s LEU 40 Cb -0.17 -1.73 0.83 0.00 0.03 0.00 0.00 46.19 45.15 2d3b s LEU 40 CO 0.15 0.20 1.87 -0.65 0.23 0.00 0.00 176.35 178.15 2d3b h PRO 41 N 3.90 0.00 -3.23 1.29 0.11 -1.92 0.36 132.00 132.50 2d3b h PRO 41 Ca -0.49 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2d3b h PRO 41 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2d3b h PRO 41 CO 0.51 0.32 0.17 0.20 -0.21 0.00 0.00 178.00 178.98 2d3b s GLY 42 N -4.28 0.50 0.82 -0.55 0.00 -1.26 -3.58 107.32 98.98 2d3b s GLY 42 Ca -0.03 -0.83 -0.14 0.00 0.00 0.00 0.00 44.72 43.73 2d3b s GLY 42 CO 0.71 -0.41 0.95 -1.05 0.00 0.00 0.00 173.10 173.29 2d3b n PRO 43 N -0.52 0.08 -3.81 2.90 -0.02 -1.26 -4.71 135.00 127.67 2d3b n PRO 43 Ca -0.06 0.10 -0.13 0.00 -2.02 0.00 0.00 63.50 61.39 2d3b n PRO 43 Cb 0.60 -2.23 -0.13 0.00 -0.02 0.00 0.00 33.50 31.72 2d3b n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d3b s VAL 44 N -2.16 -0.01 -0.01 -1.45 1.01 -1.26 -5.04 120.40 111.48 2d3b s VAL 44 Ca 0.69 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.71 2d3b s VAL 44 Cb -0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 2d3b s VAL 44 CO 0.55 0.01 0.03 0.41 0.00 0.00 0.00 175.10 176.10 2d3b n THR 45 N 3.23 0.00 -3.69 3.92 -1.04 -1.26 -4.99 114.28 110.46 2d3b n THR 45 Ca -0.15 -0.13 -0.37 0.00 -2.04 0.00 0.00 64.05 61.36 2d3b n THR 45 Cb 0.58 0.60 -0.12 0.00 -1.82 0.00 0.00 70.33 69.57 2d3b n THR 45 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d3b s ASP 46 N -1.87 5.44 0.38 8.00 2.15 -1.26 -4.93 116.67 124.58 2d3b s ASP 46 Ca -0.00 -0.24 0.21 0.00 0.43 0.00 0.00 52.55 52.94 2d3b s ASP 46 Cb 0.01 -1.99 1.21 0.00 -0.30 0.00 0.00 42.92 41.85 2d3b s ASP 46 CO 0.04 -0.08 1.67 -0.65 -0.17 0.00 0.00 175.17 175.98 2d3b h PRO 47 N 8.30 0.24 -0.04 4.34 0.11 -1.92 0.04 132.00 143.07 2d3b h PRO 47 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2d3b h PRO 47 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d3b h PRO 47 CO 0.58 0.16 0.00 -1.13 -0.21 0.00 0.00 178.00 177.40 2d3b n SER 48 N -4.87 0.56 -0.90 -2.05 3.41 -1.26 -2.59 113.62 105.91 2d3b n SER 48 Ca 0.33 -1.42 0.09 0.00 -0.26 0.00 0.00 58.87 57.60 2d3b n SER 48 Cb 1.12 -0.03 0.18 0.00 -0.26 0.00 0.00 64.21 65.22 2d3b n SER 48 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d3b n LYS 49 N -0.46 2.27 -3.45 4.33 5.02 0.00 -4.93 118.16 120.93 2d3b n LYS 49 Ca 0.17 -2.06 -0.37 0.00 -2.02 0.00 0.00 58.31 54.03 2d3b n LYS 49 Cb 0.17 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 2d3b n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d3b s LEU 50 N -1.20 4.46 0.50 -0.35 1.43 -1.07 -5.05 118.68 117.41 2d3b s LEU 50 Ca 0.31 1.01 -0.23 0.00 -1.03 0.00 0.00 54.13 54.19 2d3b s LEU 50 Cb 0.18 -2.76 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 2d3b s LEU 50 CO 0.24 0.28 1.29 -2.16 0.23 0.00 0.00 176.35 176.23 2d3b s PRO 51 N -1.27 3.42 0.66 1.29 0.04 -1.26 -4.86 135.00 133.00 2d3b s PRO 51 Ca 0.27 2.09 -0.14 0.00 0.04 0.00 0.00 61.00 63.26 2d3b s PRO 51 Cb -0.17 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 2d3b s PRO 51 CO 0.16 -0.92 1.07 0.15 0.04 0.00 0.00 177.00 177.50 2d3b s LYS 52 N -2.78 2.99 0.29 4.56 1.02 -1.26 -4.75 119.74 119.81 2d3b s LYS 52 Ca 0.68 1.16 0.04 0.00 0.02 0.00 0.00 55.97 57.87 2d3b s LYS 52 Cb -0.37 -1.99 -0.03 0.00 -0.52 0.00 0.00 37.83 34.92 2d3b s LYS 52 CO 0.44 -1.07 0.22 -0.46 -0.92 0.00 0.00 175.35 173.56 2d3b s TRP 53 N -2.66 1.57 0.25 3.18 -0.00 -0.98 -4.96 118.94 115.34 2d3b s TRP 53 Ca 0.62 -1.55 0.04 0.00 -0.00 0.00 0.00 56.10 55.21 2d3b s TRP 53 Cb -0.16 -0.69 -0.05 0.00 -0.00 0.00 0.00 33.47 32.57 2d3b s TRP 53 CO 0.45 -0.77 0.01 0.54 -0.00 0.00 0.00 176.95 177.19 2d3b s ASN 54 N -3.31 1.92 0.33 5.86 4.22 -1.26 0.14 114.94 122.84 2d3b s ASN 54 Ca 0.40 -1.26 0.07 0.00 -2.14 0.00 0.00 52.86 49.92 2d3b s ASN 54 Cb 0.04 -0.00 -0.03 0.00 1.28 0.00 0.00 41.25 42.54 2d3b s ASN 54 CO 0.22 -0.54 0.30 -0.72 -2.04 0.00 0.00 177.10 174.32 2d3b s TYR 55 N -3.41 1.72 -0.82 1.54 -0.85 -0.78 -4.93 117.35 109.82 2d3b s TYR 55 Ca 0.31 -1.64 -0.22 0.00 -0.52 0.00 0.00 57.07 55.00 2d3b s TYR 55 Cb 0.06 -0.67 0.08 0.00 0.38 0.00 0.00 41.96 41.82 2d3b s TYR 55 CO 0.11 -0.90 1.13 0.34 -1.52 0.00 0.00 175.55 174.71 2d3b s ASP 56 N -3.37 6.39 0.62 -0.18 -1.08 -1.26 -3.16 116.67 114.62 2d3b s ASP 56 Ca 0.40 -1.39 0.38 0.00 -0.52 0.00 0.00 52.55 51.42 2d3b s ASP 56 Cb 0.02 -2.45 2.02 0.00 -1.46 0.00 0.00 42.92 41.05 2d3b s ASP 56 CO 0.27 -1.36 2.25 1.23 0.52 0.00 0.00 175.17 178.09 2d3b h GLY 57 N 11.43 0.00 2.00 2.66 0.00 -1.25 -2.02 103.07 115.89 2d3b h GLY 57 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2d3b h GLY 57 CO 1.21 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.23 2d3b h SER 58 N 0.00 0.00 -0.31 0.19 4.64 -1.65 0.06 113.55 116.49 2d3b h SER 58 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d3b h SER 58 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2d3b h SER 58 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 2d3b n SER 59 N -2.84 2.98 -0.08 4.97 7.64 -0.76 -4.06 113.62 121.47 2d3b n SER 59 Ca 0.02 -1.93 0.01 0.00 1.01 0.00 0.00 58.87 57.99 2d3b n SER 59 Cb 0.34 -0.19 0.02 0.00 -1.01 0.00 0.00 64.21 63.37 2d3b n SER 59 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d3b n THR 60 N 1.19 0.62 -3.60 0.44 -2.24 -1.18 -5.02 114.28 104.49 2d3b n THR 60 Ca 0.18 -0.67 -0.20 0.00 -2.27 0.00 0.00 64.05 61.09 2d3b n THR 60 Cb 0.54 0.59 0.05 0.00 -2.10 0.00 0.00 70.33 69.41 2d3b n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3b n GLY 61 N -0.38 -0.32 0.00 3.38 0.00 -1.15 -1.54 105.19 105.19 2d3b n GLY 61 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2d3b n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d3b n GLN 62 N -4.24 2.18 -3.49 1.61 6.02 -0.05 -4.53 117.38 114.88 2d3b n GLN 62 Ca -0.29 -0.07 -0.16 0.00 -0.01 0.00 0.00 57.00 56.48 2d3b n GLN 62 Cb 0.67 -0.37 -0.05 0.00 1.02 0.00 0.00 30.24 31.51 2d3b n GLN 62 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d3b s ALA 63 N -0.33 -1.70 0.93 -1.58 0.00 -0.81 -4.93 121.76 113.33 2d3b s ALA 63 Ca 0.00 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 2d3b s ALA 63 Cb 0.00 0.32 0.15 0.00 0.00 0.00 0.00 23.12 23.59 2d3b s ALA 63 CO 0.00 -0.51 1.10 -1.25 0.00 0.00 0.00 175.76 175.10 2d3b s PRO 64 N -2.11 0.94 0.20 0.00 0.04 -1.25 -3.12 135.00 129.70 2d3b s PRO 64 Ca -0.07 1.14 -0.06 0.00 0.04 0.00 0.00 61.00 62.05 2d3b s PRO 64 Cb -0.00 -1.75 0.14 0.00 0.04 0.00 0.00 34.50 32.93 2d3b s PRO 64 CO 0.02 -2.55 1.63 0.78 0.04 0.00 0.00 177.00 176.91 2d3b h GLY 65 N -1.79 0.96 2.00 0.56 0.00 -1.95 -2.72 103.07 100.13 2d3b h GLY 65 Ca -0.48 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.05 2d3b h GLY 65 CO 0.49 0.72 -0.06 0.83 0.00 0.00 0.00 176.54 178.51 2d3b h GLU 66 N 0.78 0.00 -2.41 4.80 3.07 -2.04 -3.29 114.58 115.49 2d3b h GLU 66 Ca 0.12 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.39 2d3b h GLU 66 Cb 0.69 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.20 2d3b h GLU 66 CO 0.05 0.06 -0.86 -3.47 -1.40 0.00 0.00 179.01 173.40 2d3b n ASP 67 N -3.13 1.09 0.09 1.42 2.03 -1.17 -4.99 116.55 111.88 2d3b n ASP 67 Ca 0.03 -2.80 0.09 0.00 0.52 0.00 0.00 54.79 52.63 2d3b n ASP 67 Cb 0.48 -0.64 -0.02 0.00 -0.72 0.00 0.00 41.12 40.22 2d3b n ASP 67 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2d3b n SER 68 N 2.00 0.84 -4.69 1.67 3.41 -1.04 -3.90 113.62 111.91 2d3b n SER 68 Ca 0.26 0.34 -0.42 0.00 -0.26 0.00 0.00 58.87 58.78 2d3b n SER 68 Cb 0.45 0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.78 2d3b n SER 68 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2d3b s GLU 69 N -3.27 4.35 0.05 4.33 2.02 -1.26 -0.73 118.70 124.19 2d3b s GLU 69 Ca -0.01 1.79 0.09 0.00 0.02 0.00 0.00 54.97 56.86 2d3b s GLU 69 Cb 0.09 -3.50 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 2d3b s GLU 69 CO 0.80 -0.44 -0.25 0.08 0.02 0.00 0.00 175.26 175.47 2d3b s VAL 70 N 1.97 2.03 0.00 2.63 1.01 -1.19 -4.46 120.40 122.39 2d3b s VAL 70 Ca 0.59 -1.35 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2d3b s VAL 70 Cb -0.28 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2d3b s VAL 70 CO 0.25 0.33 -0.00 -0.63 0.00 0.00 0.00 175.10 175.05 2d3b s ILE 71 N -0.80 4.14 -0.22 2.22 -1.09 0.73 -1.86 121.20 124.31 2d3b s ILE 71 Ca 0.11 -0.62 -0.04 0.00 -2.23 0.00 0.00 60.65 57.87 2d3b s ILE 71 Cb -0.10 -2.85 -0.01 0.00 -1.58 0.00 0.00 42.46 37.92 2d3b s ILE 71 CO 0.02 0.37 -0.03 -0.76 -1.23 0.00 0.00 174.94 173.31 2d3b s LEU 72 N -1.59 2.98 -0.30 2.97 1.43 0.38 -1.64 118.68 122.91 2d3b s LEU 72 Ca 0.20 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 2d3b s LEU 72 Cb -0.12 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2d3b s LEU 72 CO 0.11 -0.01 0.19 -0.31 0.23 0.00 0.00 176.35 176.56 2d3b s TYR 73 N 1.42 3.20 0.08 0.29 1.51 -0.81 -2.33 117.35 120.71 2d3b s TYR 73 Ca 0.05 -0.15 -0.31 0.00 -1.01 0.00 0.00 57.07 55.65 2d3b s TYR 73 Cb -0.14 -2.40 -0.09 0.00 -0.11 0.00 0.00 41.96 39.22 2d3b s TYR 73 CO -0.02 -0.29 1.74 -2.14 -1.11 0.00 0.00 175.55 173.73 2d3b s PRO 74 N 1.71 4.17 -0.04 -1.71 0.02 -1.26 -2.14 135.00 135.75 2d3b s PRO 74 Ca 0.06 2.44 0.01 0.00 0.02 0.00 0.00 61.00 63.53 2d3b s PRO 74 Cb -0.17 -3.66 -0.03 0.00 0.02 0.00 0.00 34.50 30.67 2d3b s PRO 74 CO 0.09 -0.79 -0.02 1.04 -0.33 0.00 0.00 177.00 176.99 2d3b n GLN 75 N 5.85 1.01 -4.01 5.54 1.13 -0.15 -4.73 117.38 122.02 2d3b n GLN 75 Ca 0.17 0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 55.13 2d3b n GLN 75 Cb 0.40 -1.08 -0.12 0.00 0.11 0.00 0.00 30.24 29.56 2d3b n GLN 75 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d3b s ALA 76 N -2.07 0.31 -0.08 -1.58 0.00 -1.15 -4.87 121.76 112.31 2d3b s ALA 76 Ca -0.04 -0.59 0.04 0.00 0.00 0.00 0.00 51.96 51.37 2d3b s ALA 76 Cb 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2d3b s ALA 76 CO 0.10 -0.08 -0.21 0.42 0.00 0.00 0.00 175.76 175.99 2d3b s ILE 77 N -1.23 2.41 0.07 0.00 1.01 -1.26 -1.22 121.20 120.99 2d3b s ILE 77 Ca -0.11 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.64 2d3b s ILE 77 Cb -0.09 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 2d3b s ILE 77 CO -0.00 0.56 -0.08 -0.36 0.00 0.00 0.00 174.94 175.06 2d3b s PHE 78 N -0.05 0.84 0.23 3.97 0.40 -0.35 -5.00 117.98 118.01 2d3b s PHE 78 Ca -0.06 -0.67 -0.30 0.00 -0.60 0.00 0.00 56.93 55.30 2d3b s PHE 78 Cb -0.14 -0.48 -0.09 0.00 0.51 0.00 0.00 43.02 42.81 2d3b s PHE 78 CO 0.05 -0.09 1.16 0.15 0.70 0.00 0.00 175.22 177.18 2d3b s LYS 79 N -2.60 4.55 -0.28 0.44 1.02 -0.76 0.10 119.74 122.20 2d3b s LYS 79 Ca 0.01 1.85 -0.29 0.00 0.02 0.00 0.00 55.97 57.56 2d3b s LYS 79 Cb -0.03 -3.21 0.01 0.00 -0.52 0.00 0.00 37.83 34.07 2d3b s LYS 79 CO -0.01 0.04 1.19 0.34 -0.92 0.00 0.00 175.35 175.99 2d3b s ASP 80 N -0.33 6.84 0.22 2.83 -1.08 0.04 -4.17 116.67 121.02 2d3b s ASP 80 Ca 0.49 1.23 0.26 0.00 -0.52 0.00 0.00 52.55 54.01 2d3b s ASP 80 Cb -0.32 -2.54 0.84 0.00 -1.46 0.00 0.00 42.92 39.43 2d3b s ASP 80 CO 0.39 -0.93 1.77 -0.81 0.52 0.00 0.00 175.17 176.11 2d3b n PRO 81 N 6.97 0.25 -0.08 4.34 -0.04 -1.26 -1.64 135.00 143.54 2d3b n PRO 81 Ca 0.13 0.25 -0.13 0.00 -0.04 0.00 0.00 63.50 63.72 2d3b n PRO 81 Cb 0.46 -1.82 -0.08 0.00 -0.04 0.00 0.00 33.50 32.02 2d3b n PRO 81 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2d3b h PHE 82 N 0.00 0.00 0.00 0.54 -1.00 -1.97 -3.37 116.94 111.13 2d3b h PHE 82 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d3b h PHE 82 Cb 0.68 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2d3b h PHE 82 CO 0.00 0.84 -0.07 0.00 -1.61 0.00 0.00 178.31 177.48 2d3b h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.48 114.38 112.57 2d3b h ARG 83 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2d3b h ARG 83 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 2d3b h ARG 83 CO -0.08 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.36 2d3b n ARG 84 N -2.56 0.00 0.00 0.04 1.74 -0.65 -4.86 116.66 110.36 2d3b n ARG 84 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2d3b n ARG 84 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.91 2d3b n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3b n GLY 85 N 0.00 3.00 1.05 -0.13 0.00 -1.26 -2.49 105.19 105.36 2d3b n GLY 85 Ca 0.00 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.92 2d3b n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3b n ASN 86 N 2.36 3.05 -4.81 1.61 3.02 -1.26 -4.89 115.26 114.33 2d3b n ASN 86 Ca 0.00 -2.08 -0.33 0.00 -0.03 0.00 0.00 54.58 52.14 2d3b n ASN 86 Cb 0.00 -0.39 -0.06 0.00 -0.61 0.00 0.00 39.78 38.72 2d3b n ASN 86 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d3b s ASN 87 N -0.95 6.77 0.10 6.41 0.01 -1.04 -4.80 114.94 121.44 2d3b s ASN 87 Ca 0.36 1.77 0.05 0.00 -0.71 0.00 0.00 52.86 54.33 2d3b s ASN 87 Cb 0.20 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.28 2d3b s ASN 87 CO 0.23 -0.48 -0.13 0.27 -1.51 0.00 0.00 177.10 175.48 2d3b s ILE 88 N -2.11 1.16 -0.11 0.60 -4.36 -0.40 -0.78 121.20 115.20 2d3b s ILE 88 Ca 0.63 -1.56 -0.05 0.00 -0.26 0.00 0.00 60.65 59.42 2d3b s ILE 88 Cb -0.11 -1.33 -0.04 0.00 1.25 0.00 0.00 42.46 42.23 2d3b s ILE 88 CO 0.15 -0.39 0.08 -0.76 0.24 0.00 0.00 174.94 174.26 2d3b s LEU 89 N -2.21 4.01 -0.17 0.37 1.43 0.11 -1.27 118.68 120.95 2d3b s LEU 89 Ca 0.04 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2d3b s LEU 89 Cb -0.06 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.24 2d3b s LEU 89 CO 0.02 0.39 -0.10 -0.69 0.23 0.00 0.00 176.35 176.20 2d3b s VAL 90 N -0.93 1.46 0.10 -1.59 1.01 -0.25 -1.21 120.40 118.99 2d3b s VAL 90 Ca 0.14 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 61.06 2d3b s VAL 90 Cb -0.12 -1.52 -0.06 0.00 0.00 0.00 0.00 36.38 34.68 2d3b s VAL 90 CO 0.03 0.24 0.83 -0.32 0.00 0.00 0.00 175.10 175.88 2d3b s MET 91 N 1.49 4.59 0.31 2.72 1.75 -0.35 -0.46 119.30 129.35 2d3b s MET 91 Ca 0.01 1.21 0.05 0.00 -1.25 0.00 0.00 55.69 55.71 2d3b s MET 91 Cb -0.15 -3.34 -0.06 0.00 2.84 0.00 0.00 34.83 34.12 2d3b s MET 91 CO -0.09 0.35 0.00 0.00 -0.65 0.00 0.00 175.02 174.63 2d3b s ASP 93 N -3.48 2.37 -0.16 0.00 3.68 -0.91 -4.70 116.67 113.47 2d3b s ASP 93 Ca 0.33 -0.60 -0.01 0.00 2.13 0.00 0.00 52.55 54.40 2d3b s ASP 93 Cb 0.07 -0.15 -0.01 0.00 -1.45 0.00 0.00 42.92 41.38 2d3b s ASP 93 CO 0.14 0.08 -0.12 0.00 0.13 0.00 0.00 175.17 175.41 2d3b s TYR 95 N 0.81 0.98 0.79 0.00 1.51 -0.65 -2.40 117.35 118.39 2d3b s TYR 95 Ca -0.04 -0.50 -0.11 0.00 -1.01 0.00 0.00 57.07 55.41 2d3b s TYR 95 Cb -0.15 -0.56 0.07 0.00 -0.11 0.00 0.00 41.96 41.21 2d3b s TYR 95 CO 0.01 -0.01 1.09 0.95 -1.11 0.00 0.00 175.55 176.48 2d3b s THR 96 N -1.45 3.26 0.20 -0.71 -4.23 0.11 -0.19 115.64 112.63 2d3b s THR 96 Ca -0.04 0.41 0.35 0.00 -1.18 0.00 0.00 61.69 61.22 2d3b s THR 96 Cb -0.09 -2.95 0.36 0.00 1.34 0.00 0.00 72.50 71.16 2d3b s THR 96 CO 0.01 -0.53 2.05 -0.65 -0.54 0.00 0.00 174.62 174.96 2d3b h PRO 97 N -1.16 0.00 0.00 3.99 0.11 -1.90 0.89 132.00 133.93 2d3b h PRO 97 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d3b h PRO 97 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d3b h PRO 97 CO 0.53 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.32 2d3b n ALA 98 N -1.98 2.07 -0.61 -0.75 0.00 -1.26 -4.91 120.51 113.06 2d3b n ALA 98 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2d3b n ALA 98 Cb 0.15 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2d3b n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3b n GLY 99 N 0.70 0.68 3.76 0.00 0.00 0.31 -5.06 105.19 105.56 2d3b n GLY 99 Ca 0.08 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 2d3b n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d3b s GLU 100 N -0.59 4.55 -0.01 1.61 0.41 -1.26 -4.84 118.70 118.58 2d3b s GLU 100 Ca 0.00 1.15 -0.30 0.00 -0.41 0.00 0.00 54.97 55.41 2d3b s GLU 100 Cb 0.00 -3.32 -0.05 0.00 -1.78 0.00 0.00 34.13 28.98 2d3b s GLU 100 CO 0.00 0.41 1.33 -1.25 -0.49 0.00 0.00 175.26 175.26 2d3b s PRO 101 N -0.55 4.31 0.62 0.39 0.04 -1.26 0.03 135.00 138.58 2d3b s PRO 101 Ca 0.38 1.87 -0.18 0.00 0.04 0.00 0.00 61.00 63.11 2d3b s PRO 101 Cb -0.22 -3.55 -0.02 0.00 0.04 0.00 0.00 34.50 30.75 2d3b s PRO 101 CO 0.25 -0.51 1.20 0.96 0.04 0.00 0.00 177.00 178.93 2d3b s ILE 102 N 2.23 2.65 0.55 0.56 -4.36 -1.01 -4.88 121.20 116.94 2d3b s ILE 102 Ca 0.61 0.38 0.36 0.00 -0.26 0.00 0.00 60.65 61.74 2d3b s ILE 102 Cb -0.29 -3.08 0.54 0.00 1.25 0.00 0.00 42.46 40.88 2d3b s ILE 102 CO 0.25 -0.11 1.78 -0.65 0.24 0.00 0.00 174.94 176.45 2d3b h PRO 103 N 0.62 0.00 -0.01 0.37 0.11 -1.95 0.18 132.00 131.32 2d3b h PRO 103 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2d3b h PRO 103 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2d3b h PRO 103 CO 0.54 0.00 -0.07 0.25 -0.21 0.00 0.00 178.00 178.51 2d3b n THR 104 N -4.10 0.00 -2.76 -1.15 -2.24 -1.26 -4.68 114.28 98.09 2d3b n THR 104 Ca 0.25 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.42 2d3b n THR 104 Cb 1.25 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 69.81 2d3b n THR 104 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2d3b s ASN 105 N -2.17 6.51 0.00 3.42 3.04 0.62 -4.83 114.94 121.53 2d3b s ASN 105 Ca 0.34 -1.62 0.29 0.00 0.04 0.00 0.00 52.86 51.92 2d3b s ASN 105 Cb 0.21 -2.47 1.30 0.00 -1.54 0.00 0.00 41.25 38.74 2d3b s ASN 105 CO 0.40 -1.31 1.91 0.29 -3.04 0.00 0.00 177.10 175.34 2d3b n LYS 106 N 7.71 0.63 0.04 0.43 4.76 -1.26 -3.83 118.16 126.64 2d3b n LYS 106 Ca 0.23 -0.17 -0.18 0.00 -2.87 0.00 0.00 58.31 55.32 2d3b n LYS 106 Cb 0.49 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.11 2d3b n LYS 106 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2d3b h ARG 107 N 0.42 0.62 0.20 1.97 2.43 -1.93 -3.02 114.38 115.06 2d3b h ARG 107 Ca 0.00 -0.64 0.01 0.00 -0.81 0.00 0.00 59.98 58.54 2d3b h ARG 107 Cb 0.33 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 2d3b h ARG 107 CO 0.00 1.24 -0.50 -0.92 -1.51 0.00 0.00 179.97 178.28 2d3b h TYR 108 N 0.36 -1.44 -1.00 2.20 5.03 -1.99 0.53 116.97 120.66 2d3b h TYR 108 Ca -0.10 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.31 2d3b h TYR 108 Cb 1.62 0.60 -0.07 0.00 1.55 0.00 0.00 36.73 40.44 2d3b h TYR 108 CO 0.09 -0.60 0.64 0.77 -1.32 0.00 0.00 178.16 177.74 2d3b h SER 109 N -0.79 1.03 0.32 -2.11 0.02 -1.78 -1.53 113.55 108.71 2d3b h SER 109 Ca -0.01 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2d3b h SER 109 Cb 0.77 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2d3b h SER 109 CO -0.24 0.65 -0.55 0.00 -1.14 0.00 0.00 176.83 175.56 2d3b h ALA 110 N 1.45 0.92 -0.30 3.77 0.00 -1.29 -2.91 119.26 120.91 2d3b h ALA 110 Ca 0.43 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2d3b h ALA 110 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2d3b h ALA 110 CO -0.18 0.69 0.02 0.00 0.00 0.00 0.00 179.25 179.78 2d3b h ALA 111 N 1.24 0.40 -0.84 0.00 0.00 0.10 -2.68 119.26 117.49 2d3b h ALA 111 Ca 0.00 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 54.85 2d3b h ALA 111 Cb 1.02 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.60 2d3b h ALA 111 CO 0.08 0.13 0.41 0.87 0.00 0.00 0.00 179.25 180.75 2d3b h LYS 112 N 0.32 0.55 -0.34 0.00 1.79 -1.25 -0.36 116.57 117.29 2d3b h LYS 112 Ca 0.09 -0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 58.40 2d3b h LYS 112 Cb 0.40 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 2d3b h LYS 112 CO 0.01 0.36 -0.30 0.82 -1.08 0.00 0.00 179.45 179.27 2d3b h ILE 113 N 0.56 1.28 0.00 1.86 2.04 -1.31 -1.55 117.51 120.39 2d3b h ILE 113 Ca 0.47 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2d3b h ILE 113 Cb 0.70 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2d3b h ILE 113 CO -0.39 0.47 -0.34 0.49 0.00 0.00 0.00 178.15 178.38 2d3b n PHE 114 N -4.08 0.06 -0.05 1.37 3.72 -1.00 -3.66 117.46 113.83 2d3b n PHE 114 Ca -0.01 0.02 -0.09 0.00 -0.05 0.00 0.00 57.45 57.32 2d3b n PHE 114 Cb 0.47 -0.37 -0.08 0.00 -0.94 0.00 0.00 39.48 38.56 2d3b n PHE 114 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2d3b h SER 115 N 0.00 -0.02 -0.45 4.37 0.02 -0.85 -3.37 113.55 113.25 2d3b h SER 115 Ca 0.00 -0.59 -0.38 0.00 -0.84 0.00 0.00 61.79 59.98 2d3b h SER 115 Cb 0.52 0.01 0.01 0.00 0.14 0.00 0.00 62.40 63.08 2d3b h SER 115 CO 0.00 0.75 0.23 -0.24 -1.14 0.00 0.00 176.83 176.43 2d3b n SER 116 N -4.71 0.38 0.20 3.07 2.88 -0.60 -4.57 113.62 110.27 2d3b n SER 116 Ca -0.06 0.53 0.04 0.00 -1.33 0.00 0.00 58.87 58.05 2d3b n SER 116 Cb 0.29 -0.40 0.41 0.00 -0.75 0.00 0.00 64.21 63.76 2d3b n SER 116 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2d3b h PRO 117 N 1.99 0.00 0.00 -1.46 0.11 -1.90 -2.02 132.00 128.71 2d3b h PRO 117 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2d3b h PRO 117 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2d3b h PRO 117 CO 0.40 0.33 -0.12 -0.85 -0.21 0.00 0.00 178.00 177.54 2d3b n GLU 118 N -4.01 0.02 -0.08 1.05 0.00 -1.26 -2.00 120.64 114.36 2d3b n GLU 118 Ca -0.02 0.02 -0.13 0.00 0.00 0.00 0.00 57.16 57.03 2d3b n GLU 118 Cb 0.38 -1.52 -0.08 0.00 0.00 0.00 0.00 31.44 30.22 2d3b n GLU 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2d3b h VAL 119 N 0.00 0.76 -0.95 3.84 2.07 -1.70 -3.33 116.25 116.95 2d3b h VAL 119 Ca 0.00 -1.77 0.21 0.00 0.82 0.00 0.00 66.70 65.95 2d3b h VAL 119 Cb 0.52 1.64 -0.08 0.00 -1.52 0.00 0.00 31.29 31.85 2d3b h VAL 119 CO 0.00 0.26 0.61 0.00 0.02 0.00 0.00 177.57 178.46 2d3b h ALA 120 N -0.58 2.07 -0.26 1.67 0.00 -1.38 -0.46 119.26 120.33 2d3b h ALA 120 Ca -0.14 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2d3b h ALA 120 Cb 0.87 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2d3b h ALA 120 CO -0.09 -0.39 -0.40 0.00 0.00 0.00 0.00 179.25 178.38 2d3b h ALA 121 N 1.61 0.82 0.00 0.00 0.00 -1.59 -2.29 119.26 117.81 2d3b h ALA 121 Ca 0.51 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d3b h ALA 121 Cb 1.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2d3b h ALA 121 CO -0.24 0.65 0.00 0.39 0.00 0.00 0.00 179.25 180.05 2d3b n GLU 122 N -4.03 0.17 -3.44 0.00 -0.58 -0.22 -4.88 120.64 107.66 2d3b n GLU 122 Ca -0.02 0.40 -0.25 0.00 -0.42 0.00 0.00 57.16 56.87 2d3b n GLU 122 Cb 0.52 -1.83 0.02 0.00 -0.57 0.00 0.00 31.44 29.58 2d3b n GLU 122 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2d3b n GLU 123 N -2.15 -1.82 -2.81 3.49 2.13 -0.86 0.05 120.64 118.66 2d3b n GLU 123 Ca 0.02 1.35 -0.34 0.00 0.66 0.00 0.00 57.16 58.85 2d3b n GLU 123 Cb 0.22 -3.12 -0.07 0.00 0.27 0.00 0.00 31.44 28.74 2d3b n GLU 123 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2d3b s PRO 124 N -3.29 4.31 -0.09 5.31 0.04 -1.26 -3.86 135.00 136.15 2d3b s PRO 124 Ca 0.21 1.17 0.02 0.00 0.04 0.00 0.00 61.00 62.44 2d3b s PRO 124 Cb -0.03 -2.33 0.01 0.00 0.04 0.00 0.00 34.50 32.20 2d3b s PRO 124 CO 0.85 0.04 -0.16 -1.58 0.04 0.00 0.00 177.00 176.19 2d3b s TRP 125 N -2.05 1.93 -0.05 0.56 0.52 -0.04 -2.73 118.94 117.08 2d3b s TRP 125 Ca 0.59 -0.82 0.06 0.00 0.02 0.00 0.00 56.10 55.95 2d3b s TRP 125 Cb -0.11 -1.37 -0.01 0.00 -1.15 0.00 0.00 33.47 30.83 2d3b s TRP 125 CO 0.16 -0.39 -0.23 0.71 0.02 0.00 0.00 176.95 177.21 2d3b s TYR 126 N 0.72 2.25 -0.17 -1.98 1.51 0.06 -2.18 117.35 117.56 2d3b s TYR 126 Ca -0.12 -0.66 0.01 0.00 -1.01 0.00 0.00 57.07 55.29 2d3b s TYR 126 Cb -0.16 -1.48 0.01 0.00 -0.11 0.00 0.00 41.96 40.22 2d3b s TYR 126 CO 0.03 -0.20 -0.20 0.20 -1.11 0.00 0.00 175.55 174.27 2d3b s GLY 127 N -0.13 1.39 -0.09 0.71 0.00 -0.88 -0.20 107.32 108.12 2d3b s GLY 127 Ca -0.03 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.55 2d3b s GLY 127 CO 0.03 0.17 -0.18 -0.26 0.00 0.00 0.00 173.10 172.86 2d3b s ILE 128 N 1.11 2.67 -0.44 0.90 -5.25 -1.12 0.00 121.20 119.07 2d3b s ILE 128 Ca 0.00 -0.83 -0.10 0.00 -0.99 0.00 0.00 60.65 58.73 2d3b s ILE 128 Cb -0.14 -2.05 0.09 0.00 2.95 0.00 0.00 42.46 43.30 2d3b s ILE 128 CO -0.08 0.56 0.30 -1.61 -1.79 0.00 0.00 174.94 172.31 2d3b s GLU 129 N -0.05 2.64 -0.29 0.37 2.02 -0.28 -1.39 118.70 121.72 2d3b s GLU 129 Ca -0.05 -1.50 -0.25 0.00 0.02 0.00 0.00 54.97 53.19 2d3b s GLU 129 Cb -0.14 -3.86 0.00 0.00 0.10 0.00 0.00 34.13 30.23 2d3b s GLU 129 CO 0.04 -1.01 0.86 -1.14 0.02 0.00 0.00 175.26 174.03 2d3b s GLN 130 N 1.45 4.05 0.18 1.61 2.00 0.75 -2.99 119.66 126.70 2d3b s GLN 130 Ca 0.04 0.80 0.02 0.00 -2.00 0.00 0.00 55.36 54.21 2d3b s GLN 130 Cb -0.24 -3.71 -0.04 0.00 0.80 0.00 0.00 33.01 29.83 2d3b s GLN 130 CO 0.02 -0.68 0.32 -1.21 -0.50 0.00 0.00 175.29 173.24 2d3b s GLU 131 N 3.07 3.46 0.16 1.67 2.02 -0.99 -1.38 118.70 126.71 2d3b s GLU 131 Ca 0.36 -0.57 -0.24 0.00 0.02 0.00 0.00 54.97 54.54 2d3b s GLU 131 Cb -0.14 -2.92 0.06 0.00 0.10 0.00 0.00 34.13 31.23 2d3b s GLU 131 CO 0.11 0.48 0.70 1.52 0.02 0.00 0.00 175.26 178.09 2d3b s TYR 132 N -1.81 -0.39 -0.02 1.61 -0.85 -0.78 -4.79 117.35 110.30 2d3b s TYR 132 Ca 0.35 0.13 0.07 0.00 -0.52 0.00 0.00 57.07 57.10 2d3b s TYR 132 Cb -0.11 0.60 -0.02 0.00 0.38 0.00 0.00 41.96 42.82 2d3b s TYR 132 CO 0.29 -0.90 -0.22 0.99 -1.52 0.00 0.00 175.55 174.19 2d3b s THR 133 N -3.66 1.74 -0.11 -3.49 2.01 -1.09 -1.66 115.64 109.37 2d3b s THR 133 Ca 0.05 -0.93 -0.12 0.00 0.31 0.00 0.00 61.69 61.00 2d3b s THR 133 Cb -0.02 -1.45 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 2d3b s THR 133 CO -0.06 0.49 0.26 -0.76 -0.69 0.00 0.00 174.62 173.85 2d3b s LEU 134 N -0.46 4.34 0.13 4.42 1.43 -0.55 -2.12 118.68 125.86 2d3b s LEU 134 Ca 0.07 0.58 0.08 0.00 -1.03 0.00 0.00 54.13 53.82 2d3b s LEU 134 Cb -0.09 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 2d3b s LEU 134 CO -0.00 0.26 -0.18 -0.76 0.23 0.00 0.00 176.35 175.89 2d3b s LEU 135 N -0.37 2.37 0.27 1.79 1.43 0.30 -0.52 118.68 123.94 2d3b s LEU 135 Ca 0.17 -0.77 -0.29 0.00 -1.03 0.00 0.00 54.13 52.21 2d3b s LEU 135 Cb -0.13 -0.78 -0.09 0.00 0.03 0.00 0.00 46.19 45.22 2d3b s LEU 135 CO 0.06 -0.02 1.22 -1.10 0.23 0.00 0.00 176.35 176.73 2d3b s GLN 136 N -2.35 4.48 0.29 1.70 -0.21 0.45 -0.62 119.66 123.40 2d3b s GLN 136 Ca 0.09 1.99 -0.29 0.00 0.02 0.00 0.00 55.36 57.18 2d3b s GLN 136 Cb -0.08 -3.16 -0.10 0.00 1.00 0.00 0.00 33.01 30.68 2d3b s GLN 136 CO 0.05 -0.04 1.39 0.21 -2.12 0.00 0.00 175.29 174.77 2d3b s LYS 137 N -1.18 4.29 0.00 2.91 2.20 -1.26 -1.59 119.74 125.12 2d3b s LYS 137 Ca 0.49 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 58.38 2d3b s LYS 137 Cb -0.35 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2d3b s LYS 137 CO 0.44 -0.33 0.00 -0.25 -0.36 0.00 0.00 175.35 174.85 2d3b n ASP 138 N 1.57 0.00 0.13 1.43 8.00 -1.26 -4.46 116.55 121.96 2d3b n ASP 138 Ca 0.04 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.53 2d3b n ASP 138 Cb 0.41 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.60 2d3b n ASP 138 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2d3b h THR 139 N 0.00 1.23 -1.87 -3.53 1.35 -2.00 -3.47 112.91 104.61 2d3b h THR 139 Ca 0.00 -2.37 -0.31 0.00 -0.55 0.00 0.00 66.41 63.18 2d3b h THR 139 Cb 0.00 2.37 -0.04 0.00 -1.73 0.00 0.00 68.15 68.75 2d3b h THR 139 CO 0.00 0.62 -0.37 0.59 -0.25 0.00 0.00 175.52 176.11 2d3b n ASN 140 N -3.45 -4.70 -4.66 5.36 4.13 -0.62 -5.01 115.26 106.31 2d3b n ASN 140 Ca 0.00 0.08 -0.33 0.00 1.68 0.00 0.00 54.58 56.01 2d3b n ASN 140 Cb 0.71 -3.77 -0.09 0.00 -1.54 0.00 0.00 39.78 35.09 2d3b n ASN 140 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2d3b s TRP 141 N -2.73 3.04 0.43 3.10 -0.00 -1.26 -4.81 118.94 116.71 2d3b s TRP 141 Ca 0.00 0.07 -0.22 0.00 -0.00 0.00 0.00 56.10 55.95 2d3b s TRP 141 Cb 0.00 -1.68 -0.12 0.00 -0.00 0.00 0.00 33.47 31.67 2d3b s TRP 141 CO 0.00 0.43 0.60 -2.30 -0.00 0.00 0.00 176.95 175.69 2d3b n PRO 142 N 1.63 0.66 -1.89 5.86 -0.02 -1.26 -0.41 135.00 139.56 2d3b n PRO 142 Ca -0.16 0.24 -0.41 0.00 -2.02 0.00 0.00 63.50 61.15 2d3b n PRO 142 Cb 0.53 -1.58 -0.02 0.00 -0.02 0.00 0.00 33.50 32.41 2d3b n PRO 142 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d3b s LEU 143 N 1.40 4.36 0.00 2.45 0.20 0.32 -2.54 118.68 124.87 2d3b s LEU 143 Ca 0.64 2.83 0.00 0.00 0.69 0.00 0.00 54.13 58.28 2d3b s LEU 143 Cb -0.59 -3.63 0.00 0.00 -0.43 0.00 0.00 46.19 41.54 2d3b s LEU 143 CO 0.58 -0.81 0.00 0.61 -0.29 0.00 0.00 176.35 176.44 2d3b n GLY 144 N 2.03 1.71 3.79 7.98 0.00 -1.26 -4.44 105.19 115.00 2d3b n GLY 144 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2d3b n GLY 144 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d3b s TRP 145 N -3.19 3.76 0.42 1.61 0.52 -1.05 -4.92 118.94 116.08 2d3b s TRP 145 Ca 0.00 1.56 -0.23 0.00 0.02 0.00 0.00 56.10 57.46 2d3b s TRP 145 Cb 0.00 -2.74 -0.09 0.00 -1.15 0.00 0.00 33.47 29.49 2d3b s TRP 145 CO 0.00 0.38 1.02 -1.25 0.02 0.00 0.00 176.95 177.12 2d3b s PRO 146 N -1.68 4.12 0.07 4.98 0.04 -1.26 -4.91 135.00 136.36 2d3b s PRO 146 Ca 0.42 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.54 2d3b s PRO 146 Cb -0.20 -2.40 -0.07 0.00 0.04 0.00 0.00 34.50 31.88 2d3b s PRO 146 CO 0.24 -0.16 1.39 0.42 0.04 0.00 0.00 177.00 178.93 2d3b s ILE 147 N -1.82 3.51 -0.94 0.56 1.01 -1.26 -2.28 121.20 119.98 2d3b s ILE 147 Ca 0.60 1.02 -0.04 0.00 0.00 0.00 0.00 60.65 62.23 2d3b s ILE 147 Cb -0.18 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2d3b s ILE 147 CO 0.23 0.05 0.81 0.61 0.00 0.00 0.00 174.94 176.64 2d3b n GLY 148 N 3.54 -0.13 3.81 6.18 0.00 -1.26 -4.98 105.19 112.35 2d3b n GLY 148 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2d3b n GLY 148 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d3b s GLY 149 N -3.48 -0.18 0.15 -0.02 0.00 -0.97 -5.18 107.32 97.64 2d3b s GLY 149 Ca 0.28 0.19 0.06 0.00 0.00 0.00 0.00 44.72 45.25 2d3b s GLY 149 CO 0.52 2.40 -0.14 -1.36 0.00 0.00 0.00 173.10 174.53 2d3b s PHE 150 N -2.33 1.46 0.51 1.90 0.40 -1.26 -4.32 117.98 114.35 2d3b s PHE 150 Ca 0.21 -0.60 -0.06 0.00 -0.60 0.00 0.00 56.93 55.88 2d3b s PHE 150 Cb 0.01 -0.74 0.11 0.00 0.51 0.00 0.00 43.02 42.91 2d3b s PHE 150 CO -0.00 0.19 0.70 -0.35 0.70 0.00 0.00 175.22 176.46 2d3b n PRO 151 N 0.15 -0.40 -1.15 0.24 -0.04 -1.26 -4.76 135.00 127.78 2d3b n PRO 151 Ca -0.12 -1.33 -0.35 0.00 -0.04 0.00 0.00 63.50 61.66 2d3b n PRO 151 Cb 0.59 -0.64 0.09 0.00 -0.04 0.00 0.00 33.50 33.50 2d3b n PRO 151 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d3b n GLY 152 N 0.20 -1.24 3.74 0.55 0.00 -1.26 -4.92 105.19 102.25 2d3b n GLY 152 Ca 0.10 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 2d3b n GLY 152 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d3b s PRO 153 N -3.24 1.98 0.58 1.61 0.02 -1.26 -4.91 135.00 129.79 2d3b s PRO 153 Ca 0.66 1.39 -0.18 0.00 0.02 0.00 0.00 61.00 62.89 2d3b s PRO 153 Cb -0.31 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.28 2d3b s PRO 153 CO 0.58 -1.88 0.59 1.04 -0.33 0.00 0.00 177.00 177.00 2d3b n GLN 154 N -3.45 0.55 0.00 5.54 6.02 -1.26 -4.52 117.38 120.26 2d3b n GLN 154 Ca 0.11 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 2d3b n GLN 154 Cb 0.52 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2d3b n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d3b n GLY 155 N 1.70 2.06 0.00 1.08 0.00 -1.26 -4.95 105.19 103.81 2d3b n GLY 155 Ca 0.12 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.02 2d3b n GLY 155 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d3b n PRO 156 N 0.00 0.36 -0.00 1.61 -0.04 -1.26 -4.43 135.00 131.24 2d3b n PRO 156 Ca 0.00 0.04 -0.22 0.00 -0.04 0.00 0.00 63.50 63.29 2d3b n PRO 156 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2d3b n PRO 156 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d3b h TYR 157 N 0.00 0.42 -1.56 0.54 -1.99 -1.86 -3.38 116.97 109.14 2d3b h TYR 157 Ca 0.00 -0.31 -0.68 0.00 2.00 0.00 0.00 58.73 59.75 2d3b h TYR 157 Cb 0.24 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.96 2d3b h TYR 157 CO 0.00 1.59 1.14 0.98 -0.00 0.00 0.00 178.16 181.87 2d3b n TYR 158 N -3.88 2.00 -1.90 4.88 9.36 -1.14 -1.39 117.16 125.10 2d3b n TYR 158 Ca -0.27 0.28 -0.16 0.00 3.32 0.00 0.00 57.90 61.07 2d3b n TYR 158 Cb 0.91 -2.55 -0.04 0.00 -0.63 0.00 0.00 39.34 37.03 2d3b n TYR 158 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2d3b s GLY 160 N -2.19 1.68 0.02 0.00 0.00 -0.48 -4.93 107.32 101.42 2d3b s GLY 160 Ca 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 44.72 43.80 2d3b s GLY 160 CO 0.00 -0.32 -0.04 -0.26 0.00 0.00 0.00 173.10 172.48 2d3b s ILE 161 N -3.68 0.20 0.00 0.90 -4.36 -1.26 -4.83 121.20 108.18 2d3b s ILE 161 Ca 0.67 -0.86 0.00 0.00 -0.26 0.00 0.00 60.65 60.20 2d3b s ILE 161 Cb -0.08 -0.32 0.00 0.00 1.25 0.00 0.00 42.46 43.31 2d3b s ILE 161 CO 0.50 -0.42 0.00 0.61 0.24 0.00 0.00 174.94 175.87 2d3b n GLY 162 N 1.72 3.63 0.27 6.27 0.00 -1.26 -4.69 105.19 111.13 2d3b n GLY 162 Ca -0.22 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.17 2d3b n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3b h ALA 163 N 0.00 1.34 -0.00 4.61 0.00 -2.01 -1.92 119.26 121.27 2d3b h ALA 163 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d3b h ALA 163 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d3b h ALA 163 CO 0.00 0.12 -0.51 -0.85 0.00 0.00 0.00 179.25 178.01 2d3b n GLU 164 N -3.69 0.12 -0.03 0.00 -0.00 -1.26 -4.34 120.64 111.45 2d3b n GLU 164 Ca -0.02 -0.07 -0.01 0.00 -0.00 0.00 0.00 57.16 57.05 2d3b n GLU 164 Cb 0.21 -1.50 -0.06 0.00 -0.00 0.00 0.00 31.44 30.09 2d3b n GLU 164 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d3b n LYS 165 N -1.37 1.99 -3.75 3.44 5.02 -0.87 -5.00 118.16 117.62 2d3b n LYS 165 Ca 0.06 -0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 2d3b n LYS 165 Cb 0.34 -1.19 -0.14 0.00 -0.02 0.00 0.00 35.03 34.02 2d3b n LYS 165 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d3b s SER 166 N -3.60 3.96 -0.38 4.39 0.15 -0.78 -4.76 113.70 112.68 2d3b s SER 166 Ca -0.03 -2.06 -0.16 0.00 0.70 0.00 0.00 55.95 54.40 2d3b s SER 166 Cb 0.03 -1.00 0.01 0.00 -1.71 0.00 0.00 66.02 63.34 2d3b s SER 166 CO 0.31 -0.36 0.36 -0.36 1.20 0.00 0.00 173.24 174.40 2d3b s PHE 167 N 1.08 3.20 0.00 3.44 0.08 -1.26 -4.43 117.98 120.09 2d3b s PHE 167 Ca 0.13 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.89 2d3b s PHE 167 Cb -0.20 -2.71 0.00 0.00 -0.57 0.00 0.00 43.02 39.54 2d3b s PHE 167 CO -0.14 -0.55 0.00 0.41 -0.10 0.00 0.00 175.22 174.84 2d3b n GLY 168 N 5.07 0.98 0.35 4.36 0.00 -1.26 -4.71 105.19 109.98 2d3b n GLY 168 Ca -0.09 -0.52 0.04 0.00 0.00 0.00 0.00 46.02 45.45 2d3b n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d3b h ARG 169 N 0.00 0.87 -0.79 1.61 2.43 -2.00 -1.56 114.38 114.94 2d3b h ARG 169 Ca 0.00 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.21 2d3b h ARG 169 Cb 0.63 -0.20 -0.11 0.00 -0.42 0.00 0.00 29.97 29.87 2d3b h ARG 169 CO 0.00 0.58 -0.40 -0.25 -1.51 0.00 0.00 179.97 178.38 2d3b n ASP 170 N -4.46 -0.71 0.03 -3.80 9.92 -1.26 -0.35 116.55 115.92 2d3b n ASP 170 Ca 0.10 1.39 -0.12 0.00 -0.53 0.00 0.00 54.79 55.63 2d3b n ASP 170 Cb 0.14 -0.23 -0.08 0.00 -0.64 0.00 0.00 41.12 40.31 2d3b n ASP 170 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2d3b h ILE 171 N 0.00 1.11 0.51 0.53 2.04 -1.69 -1.88 117.51 118.13 2d3b h ILE 171 Ca 0.18 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2d3b h ILE 171 Cb 0.38 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2d3b h ILE 171 CO -0.76 0.10 -0.47 0.58 0.00 0.00 0.00 178.15 177.61 2d3b h VAL 172 N -0.19 0.08 -0.88 1.67 2.07 -0.87 -1.35 116.25 116.78 2d3b h VAL 172 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2d3b h VAL 172 Cb 0.18 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.97 2d3b h VAL 172 CO 0.00 0.00 0.57 0.44 0.02 0.00 0.00 177.57 178.60 2d3b h ASP 173 N -0.97 0.82 0.08 0.57 3.32 -0.69 -1.51 116.42 118.05 2d3b h ASP 173 Ca -0.06 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 2d3b h ASP 173 Cb 0.84 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2d3b h ASP 173 CO -0.04 0.50 -0.05 0.00 -1.72 0.00 0.00 179.24 177.93 2d3b h ALA 174 N 1.55 -0.13 -0.59 3.45 0.00 -1.15 -2.92 119.26 119.48 2d3b h ALA 174 Ca 0.40 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.30 2d3b h ALA 174 Cb 0.33 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2d3b h ALA 174 CO -0.16 -0.58 0.38 1.25 0.00 0.00 0.00 179.25 180.14 2d3b h HIS 175 N -0.14 0.71 -0.02 0.00 -0.00 -0.48 -0.90 115.15 114.33 2d3b h HIS 175 Ca -0.01 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.42 2d3b h HIS 175 Cb 0.12 -0.24 -0.05 0.00 -0.00 0.00 0.00 27.41 27.23 2d3b h HIS 175 CO -0.08 0.44 -0.33 -0.92 -0.00 0.00 0.00 177.93 177.03 2d3b h TYR 176 N 0.76 -0.91 -0.01 5.26 -0.00 -1.29 0.48 116.97 121.26 2d3b h TYR 176 Ca 0.22 0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 58.98 2d3b h TYR 176 Cb -0.05 0.41 -0.00 0.00 -0.00 0.00 0.00 36.73 37.08 2d3b h TYR 176 CO -0.04 -0.42 0.00 0.87 -0.00 0.00 0.00 178.16 178.57 2d3b h LYS 177 N -0.47 0.01 -0.73 1.82 1.57 -1.31 -2.00 116.57 115.46 2d3b h LYS 177 Ca 0.07 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.94 2d3b h LYS 177 Cb 0.57 -0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.76 2d3b h LYS 177 CO -0.29 0.21 -0.47 0.00 -0.57 0.00 0.00 179.45 178.33 2d3b h ALA 178 N 0.80 -0.34 -0.28 3.86 0.00 -0.97 0.11 119.26 122.43 2d3b h ALA 178 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2d3b h ALA 178 Cb 0.21 1.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.03 2d3b h ALA 178 CO -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 179.25 178.37 2d3b h LEU 180 N 0.04 0.87 -0.08 0.00 3.38 -0.47 -1.25 115.31 117.79 2d3b h LEU 180 Ca 0.14 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2d3b h LEU 180 Cb 0.19 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2d3b h LEU 180 CO -0.26 0.57 -0.01 0.22 0.09 0.00 0.00 178.44 179.05 2d3b h TYR 181 N 1.01 0.17 -0.98 1.13 3.20 -0.33 -2.86 116.97 118.32 2d3b h TYR 181 Ca 0.37 -0.03 0.24 0.00 3.14 0.00 0.00 58.73 62.45 2d3b h TYR 181 Cb 0.12 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.28 2d3b h TYR 181 CO -0.03 0.43 0.65 0.00 -1.64 0.00 0.00 178.16 177.58 2d3b h ALA 182 N 0.71 2.35 0.00 1.82 0.00 -0.59 -3.43 119.26 120.12 2d3b h ALA 182 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d3b h ALA 182 Cb 0.37 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2d3b h ALA 182 CO 0.01 -0.69 0.00 0.41 0.00 0.00 0.00 179.25 178.98 2d3b n GLY 183 N -1.54 1.11 3.71 0.00 0.00 -0.72 -1.83 105.19 105.92 2d3b n GLY 183 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2d3b n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3b s ILE 184 N -2.00 3.83 -1.09 -0.61 -1.09 -0.55 -4.92 121.20 114.76 2d3b s ILE 184 Ca 0.00 1.32 -0.22 0.00 -2.23 0.00 0.00 60.65 59.52 2d3b s ILE 184 Cb 0.00 -3.84 0.02 0.00 -1.58 0.00 0.00 42.46 37.05 2d3b s ILE 184 CO 0.00 0.10 1.70 0.21 -1.23 0.00 0.00 174.94 175.72 2d3b s ASN 185 N 1.06 6.10 -0.15 3.58 2.47 -1.26 -4.31 114.94 122.42 2d3b s ASN 185 Ca 0.60 -1.59 -0.15 0.00 0.42 0.00 0.00 52.86 52.15 2d3b s ASN 185 Cb -0.31 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 36.87 2d3b s ASN 185 CO 0.30 -1.90 0.34 -0.51 -3.72 0.00 0.00 177.10 171.61 2d3b s ILE 186 N 6.69 5.27 -0.18 -5.21 2.07 -1.26 -0.37 121.20 128.22 2d3b s ILE 186 Ca 0.56 0.65 0.18 0.00 -1.41 0.00 0.00 60.65 60.63 2d3b s ILE 186 Cb -0.00 -3.68 -0.26 0.00 0.13 0.00 0.00 42.46 38.65 2d3b s ILE 186 CO -0.00 0.36 0.45 -1.54 -1.91 0.00 0.00 174.94 172.31 2d3b n SER 187 N 3.68 0.93 0.00 4.50 3.41 0.89 -4.73 113.62 122.30 2d3b n SER 187 Ca -0.10 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 2d3b n SER 187 Cb 0.52 1.65 0.00 0.00 -0.26 0.00 0.00 64.21 66.12 2d3b n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3b n GLY 188 N 1.48 0.61 3.27 5.00 0.00 -1.24 -4.98 105.19 109.33 2d3b n GLY 188 Ca -0.02 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 2d3b n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d3b s ILE 189 N -2.00 0.20 -0.25 -0.61 -4.36 -1.26 -1.71 121.20 111.20 2d3b s ILE 189 Ca 0.00 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.11 2d3b s ILE 189 Cb 0.00 -2.53 0.17 0.00 1.25 0.00 0.00 42.46 41.35 2d3b s ILE 189 CO 0.00 0.00 1.25 0.54 0.24 0.00 0.00 174.94 176.97 2d3b s ASN 190 N -3.28 -0.16 0.18 4.36 2.20 -1.14 -4.97 114.94 112.13 2d3b s ASN 190 Ca 0.38 0.21 -0.30 0.00 -0.94 0.00 0.00 52.86 52.21 2d3b s ASN 190 Cb 0.06 0.18 -0.09 0.00 -2.00 0.00 0.00 41.25 39.41 2d3b s ASN 190 CO 0.16 -0.13 1.33 -0.83 -2.94 0.00 0.00 177.10 174.70 2d3b s GLY 191 N -0.77 2.36 0.74 0.45 0.00 -1.26 -1.48 107.32 107.36 2d3b s GLY 191 Ca 0.05 1.12 0.00 0.00 0.00 0.00 0.00 44.72 45.89 2d3b s GLY 191 CO -0.06 2.13 1.02 -0.54 0.00 0.00 0.00 173.10 175.65 2d3b s GLU 192 N 0.11 1.53 0.19 2.90 0.41 -0.27 -1.19 118.70 122.39 2d3b s GLU 192 Ca 0.58 -1.29 -0.09 0.00 -0.41 0.00 0.00 54.97 53.76 2d3b s GLU 192 Cb -0.37 -2.34 0.10 0.00 -1.78 0.00 0.00 34.13 29.75 2d3b s GLU 192 CO 0.37 -1.56 1.71 0.28 -0.49 0.00 0.00 175.26 175.57 2d3b h VAL 193 N -0.58 1.26 -3.36 2.63 2.07 -1.88 -3.01 116.25 113.39 2d3b h VAL 193 Ca -0.34 -0.95 -0.57 0.00 0.82 0.00 0.00 66.70 65.67 2d3b h VAL 193 Cb 1.26 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 2d3b h VAL 193 CO 0.37 0.36 0.09 -0.32 0.02 0.00 0.00 177.57 178.09 2d3b s MET 194 N -5.32 4.38 0.02 1.57 -2.45 -1.26 -4.15 119.30 112.08 2d3b s MET 194 Ca -0.12 0.80 -0.32 0.00 -1.25 0.00 0.00 55.69 54.80 2d3b s MET 194 Cb 0.14 -3.48 -0.11 0.00 1.25 0.00 0.00 34.83 32.64 2d3b s MET 194 CO 0.84 -0.00 1.88 -0.35 1.05 0.00 0.00 175.02 178.44 2d3b n PRO 195 N 4.07 2.54 0.00 4.11 -0.04 -1.26 -0.67 135.00 143.75 2d3b n PRO 195 Ca -0.01 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.37 2d3b n PRO 195 Cb 0.51 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 2d3b n PRO 195 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d3b n GLY 196 N 4.34 0.67 3.54 0.55 0.00 -1.26 -4.80 105.19 108.23 2d3b n GLY 196 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 2d3b n GLY 196 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d3b s GLN 197 N -0.96 2.55 0.18 1.61 0.74 0.16 -1.49 119.66 122.44 2d3b s GLN 197 Ca 0.00 -0.69 -0.01 0.00 0.05 0.00 0.00 55.36 54.71 2d3b s GLN 197 Cb 0.00 -2.46 -0.04 0.00 1.10 0.00 0.00 33.01 31.61 2d3b s GLN 197 CO 0.00 0.62 0.12 -1.58 -0.55 0.00 0.00 175.29 173.90 2d3b s TRP 198 N -0.85 1.06 0.06 1.67 0.52 -0.66 -1.11 118.94 119.62 2d3b s TRP 198 Ca 0.14 -1.33 0.02 0.00 0.02 0.00 0.00 56.10 54.95 2d3b s TRP 198 Cb -0.11 -0.52 -0.03 0.00 -1.15 0.00 0.00 33.47 31.66 2d3b s TRP 198 CO 0.03 -0.61 -0.07 -2.00 0.02 0.00 0.00 176.95 174.31 2d3b s GLU 199 N -4.13 0.60 0.02 4.98 2.12 -0.55 -1.87 118.70 119.87 2d3b s GLU 199 Ca 0.35 -0.90 -0.05 0.00 0.36 0.00 0.00 54.97 54.73 2d3b s GLU 199 Cb 0.07 -0.27 -0.01 0.00 0.26 0.00 0.00 34.13 34.18 2d3b s GLU 199 CO 0.09 0.03 0.08 -0.59 -0.54 0.00 0.00 175.26 174.33 2d3b s PHE 200 N -1.93 0.16 -0.13 5.30 -0.12 -0.48 -2.90 117.98 117.88 2d3b s PHE 200 Ca -0.05 -0.38 0.02 0.00 -0.05 0.00 0.00 56.93 56.48 2d3b s PHE 200 Cb -0.06 -0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.21 2d3b s PHE 200 CO -0.01 -0.29 -0.20 -0.65 -0.05 0.00 0.00 175.22 174.02 2d3b s GLN 201 N -1.86 3.12 -0.60 1.99 1.11 -0.69 -0.18 119.66 122.55 2d3b s GLN 201 Ca -0.11 -0.82 -0.22 0.00 0.01 0.00 0.00 55.36 54.21 2d3b s GLN 201 Cb -0.06 -2.47 0.06 0.00 -1.01 0.00 0.00 33.01 29.54 2d3b s GLN 201 CO -0.01 0.08 0.90 0.08 0.01 0.00 0.00 175.29 176.34 2d3b s VAL 202 N 0.62 4.44 1.22 1.09 1.01 -0.49 -0.07 120.40 128.23 2d3b s VAL 202 Ca -0.11 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.50 2d3b s VAL 202 Cb -0.16 -4.57 0.25 0.00 0.00 0.00 0.00 36.38 31.90 2d3b s VAL 202 CO 0.03 -1.24 0.57 0.61 0.00 0.00 0.00 175.10 175.07 2d3b n GLY 203 N 5.23 -2.85 3.50 4.51 0.00 0.51 -2.79 105.19 113.30 2d3b n GLY 203 Ca -0.03 -1.17 -0.47 0.00 0.00 0.00 0.00 46.02 44.35 2d3b n GLY 203 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d3b n PRO 204 N -3.83 1.38 -4.77 1.61 -0.04 -1.26 -4.57 135.00 123.51 2d3b n PRO 204 Ca 0.06 0.36 -0.27 0.00 -0.04 0.00 0.00 63.50 63.62 2d3b n PRO 204 Cb 0.53 -2.77 -0.15 0.00 -0.04 0.00 0.00 33.50 31.08 2d3b n PRO 204 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d3b s SER 205 N 7.91 2.58 -0.24 3.54 0.01 0.72 -4.88 113.70 123.34 2d3b s SER 205 Ca 1.06 -0.50 -0.14 0.00 1.31 0.00 0.00 55.95 57.68 2d3b s SER 205 Cb -0.65 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.31 2d3b s SER 205 CO 0.43 0.20 0.33 0.68 0.41 0.00 0.00 173.24 175.29 2d3b s VAL 206 N -0.73 5.23 0.00 3.43 -7.23 -1.26 -0.76 120.40 119.08 2d3b s VAL 206 Ca 0.08 0.51 0.00 0.00 -1.81 0.00 0.00 61.98 60.77 2d3b s VAL 206 Cb -0.09 -3.66 0.00 0.00 0.56 0.00 0.00 36.38 33.19 2d3b s VAL 206 CO 0.01 0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 2d3b n GLY 207 N 4.35 3.04 0.37 2.32 0.00 -1.11 -2.76 105.19 111.41 2d3b n GLY 207 Ca -0.10 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 45.89 2d3b n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d3b h ILE 208 N 0.00 0.88 0.00 -0.61 6.09 -1.93 -0.82 117.51 121.12 2d3b h ILE 208 Ca 0.00 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 63.22 2d3b h ILE 208 Cb 0.00 0.02 0.00 0.00 0.47 0.00 0.00 36.82 37.31 2d3b h ILE 208 CO 0.00 0.14 0.00 0.77 -3.07 0.00 0.00 178.15 175.99 2d3b h SER 209 N 0.79 0.00 0.72 2.19 4.64 -1.88 -1.62 113.55 118.38 2d3b h SER 209 Ca 0.45 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.73 2d3b h SER 209 Cb 0.61 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2d3b h SER 209 CO -0.21 0.00 -0.34 -1.28 -0.87 0.00 0.00 176.83 174.13 2d3b h SER 210 N 0.00 -0.81 -0.86 4.97 0.87 -1.30 -0.58 113.55 115.83 2d3b h SER 210 Ca 0.00 0.00 0.15 0.00 -1.23 0.00 0.00 61.79 60.71 2d3b h SER 210 Cb 0.05 0.21 -0.10 0.00 -0.44 0.00 0.00 62.40 62.12 2d3b h SER 210 CO 0.00 -0.48 0.45 1.23 -0.53 0.00 0.00 176.83 177.50 2d3b h GLY 211 N -1.14 1.42 0.98 5.77 0.00 -1.46 -1.41 103.07 107.22 2d3b h GLY 211 Ca -0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2d3b h GLY 211 CO 0.16 -0.04 -0.04 -0.55 0.00 0.00 0.00 176.54 176.08 2d3b h ASP 212 N 0.64 -0.09 -0.30 0.19 3.45 -1.34 -2.35 116.42 116.61 2d3b h ASP 212 Ca 0.47 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.90 2d3b h ASP 212 Cb 0.68 0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 39.45 2d3b h ASP 212 CO -0.37 -0.04 0.13 1.56 -1.57 0.00 0.00 179.24 178.96 2d3b h GLN 213 N -0.13 0.44 -0.75 3.56 4.20 -0.57 -2.64 115.11 119.22 2d3b h GLN 213 Ca -0.01 -0.07 0.06 0.00 0.06 0.00 0.00 58.65 58.69 2d3b h GLN 213 Cb 0.10 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.76 2d3b h GLN 213 CO 0.02 0.44 0.49 0.28 -0.67 0.00 0.00 178.83 179.39 2d3b h VAL 214 N 0.35 1.03 -0.11 -0.54 2.07 -1.20 0.45 116.25 118.29 2d3b h VAL 214 Ca 0.10 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2d3b h VAL 214 Cb 0.15 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2d3b h VAL 214 CO -0.01 0.14 -0.09 -0.50 0.02 0.00 0.00 177.57 177.14 2d3b h TRP 215 N 0.79 0.30 -0.23 1.57 4.06 -1.30 -1.84 115.95 119.30 2d3b h TRP 215 Ca 0.32 -0.08 -0.04 0.00 2.06 0.00 0.00 58.89 61.15 2d3b h TRP 215 Cb 0.25 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.33 2d3b h TRP 215 CO -0.00 0.64 -0.03 0.28 -3.56 0.00 0.00 178.44 175.77 2d3b h VAL 216 N -0.12 1.16 -0.17 1.49 2.07 -1.06 0.30 116.25 119.91 2d3b h VAL 216 Ca 0.02 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2d3b h VAL 216 Cb 0.58 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2d3b h VAL 216 CO 0.02 0.22 0.09 0.00 0.02 0.00 0.00 177.57 177.92 2d3b h ALA 217 N 1.64 0.22 -0.32 1.67 0.00 -0.02 -1.53 119.26 120.91 2d3b h ALA 217 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d3b h ALA 217 Cb 0.28 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2d3b h ALA 217 CO 0.01 -0.24 0.11 0.00 0.00 0.00 0.00 179.25 179.13 2d3b h ARG 218 N 0.17 0.45 -0.07 0.00 3.08 -0.41 0.14 114.38 117.73 2d3b h ARG 218 Ca 0.06 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2d3b h ARG 218 Cb 0.08 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2d3b h ARG 218 CO -0.01 0.39 0.01 -0.92 -1.07 0.00 0.00 179.97 178.37 2d3b h TYR 219 N 0.45 0.12 -0.59 3.04 3.20 -0.57 -2.19 116.97 120.43 2d3b h TYR 219 Ca 0.11 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2d3b h TYR 219 Cb 0.12 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 2d3b h TYR 219 CO 0.00 0.34 0.17 0.82 -1.64 0.00 0.00 178.16 177.85 2d3b h ILE 220 N -0.12 1.23 0.33 1.81 2.04 -0.68 -1.29 117.51 120.83 2d3b h ILE 220 Ca 0.02 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 2d3b h ILE 220 Cb 0.28 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2d3b h ILE 220 CO 0.00 0.31 -0.25 0.25 0.00 0.00 0.00 178.15 178.46 2d3b h LEU 221 N 0.87 -0.64 -0.97 1.44 5.85 -0.85 -2.12 115.31 118.88 2d3b h LEU 221 Ca 0.19 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.90 2d3b h LEU 221 Cb 0.28 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2d3b h LEU 221 CO -0.01 -0.38 0.07 -0.08 -0.34 0.00 0.00 178.44 177.71 2d3b h GLU 222 N -0.58 0.82 -0.47 1.25 4.81 -1.21 -1.62 114.58 117.57 2d3b h GLU 222 Ca -0.03 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 58.99 2d3b h GLU 222 Cb 0.50 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2d3b h GLU 222 CO -0.00 0.78 0.20 0.00 -0.73 0.00 0.00 179.01 179.25 2d3b h ARG 223 N 0.78 0.67 -0.03 1.92 2.47 -1.14 0.81 114.38 119.85 2d3b h ARG 223 Ca 0.16 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2d3b h ARG 223 Cb 0.37 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2d3b h ARG 223 CO 0.01 0.55 -0.04 0.82 0.56 0.00 0.00 179.97 181.87 2d3b h ILE 224 N 0.67 1.40 -0.79 2.04 2.04 -0.67 -2.94 117.51 119.26 2d3b h ILE 224 Ca 0.16 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.84 2d3b h ILE 224 Cb 0.12 2.17 -0.06 0.00 -0.74 0.00 0.00 36.82 38.31 2d3b h ILE 224 CO -0.02 0.33 0.48 0.71 0.00 0.00 0.00 178.15 179.66 2d3b h THR 225 N -0.41 1.03 -0.91 -0.27 1.35 -0.93 -0.12 112.91 112.65 2d3b h THR 225 Ca 0.00 -0.31 0.21 0.00 -0.55 0.00 0.00 66.41 65.77 2d3b h THR 225 Cb 0.56 0.06 -0.17 0.00 -1.73 0.00 0.00 68.15 66.87 2d3b h THR 225 CO 0.01 0.16 -0.10 -0.08 -0.25 0.00 0.00 175.52 175.26 2d3b h GLU 226 N 0.89 0.02 -0.78 4.72 4.81 -0.77 0.22 114.58 123.69 2d3b h GLU 226 Ca 0.34 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.53 2d3b h GLU 226 Cb 0.15 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 2d3b h GLU 226 CO -0.17 0.01 0.32 0.82 -0.73 0.00 0.00 179.01 179.27 2d3b h ILE 227 N 0.02 1.25 -0.00 2.32 2.04 -0.85 -2.40 117.51 119.89 2d3b h ILE 227 Ca 0.49 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2d3b h ILE 227 Cb 0.87 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2d3b h ILE 227 CO -0.89 0.32 -0.04 0.00 0.00 0.00 0.00 178.15 177.55 2d3b n ALA 228 N -2.43 2.44 -3.08 1.87 0.00 0.49 -4.92 120.51 114.89 2d3b n ALA 228 Ca 0.07 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 2d3b n ALA 228 Cb 0.18 -1.44 0.05 0.00 0.00 0.00 0.00 19.45 18.23 2d3b n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3b n GLY 229 N 1.49 0.04 3.19 0.00 0.00 0.34 -5.03 105.19 105.22 2d3b n GLY 229 Ca 0.07 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.79 2d3b n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3b s VAL 230 N -3.20 1.15 -0.04 1.61 1.01 -0.92 -4.30 120.40 115.73 2d3b s VAL 230 Ca 0.26 -1.49 -0.00 0.00 0.00 0.00 0.00 61.98 60.75 2d3b s VAL 230 Cb -0.12 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2d3b s VAL 230 CO 0.43 -0.34 0.02 -0.69 0.00 0.00 0.00 175.10 174.52 2d3b s VAL 231 N -1.75 4.32 -0.04 2.92 1.01 0.21 -4.10 120.40 122.97 2d3b s VAL 231 Ca 0.03 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 2d3b s VAL 231 Cb -0.07 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 2d3b s VAL 231 CO 0.02 0.46 0.16 0.68 0.00 0.00 0.00 175.10 176.43 2d3b s VAL 232 N -1.03 5.40 0.02 2.92 -7.23 -1.26 0.11 120.40 119.34 2d3b s VAL 232 Ca 0.18 -0.08 0.06 0.00 -1.81 0.00 0.00 61.98 60.33 2d3b s VAL 232 Cb -0.12 -3.48 -0.02 0.00 0.56 0.00 0.00 36.38 33.33 2d3b s VAL 232 CO 0.08 0.40 -0.19 0.42 -0.31 0.00 0.00 175.10 175.50 2d3b s THR 233 N -1.24 1.50 -1.02 5.32 -4.23 -0.90 -4.95 115.64 110.12 2d3b s THR 233 Ca 0.24 -1.04 0.18 0.00 -1.18 0.00 0.00 61.69 59.89 2d3b s THR 233 Cb -0.12 -1.30 0.69 0.00 1.34 0.00 0.00 72.50 73.10 2d3b s THR 233 CO 0.15 0.24 1.60 0.49 -0.54 0.00 0.00 174.62 176.55 2d3b n PHE 234 N 2.10 1.40 -1.87 3.99 3.01 -1.26 -2.68 117.46 122.15 2d3b n PHE 234 Ca -0.17 -0.63 -0.42 0.00 1.01 0.00 0.00 57.45 57.25 2d3b n PHE 234 Cb 0.54 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.73 2d3b n PHE 234 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2d3b s ASP 235 N -0.99 6.55 0.60 4.37 2.15 -1.26 -2.54 116.67 125.54 2d3b s ASP 235 Ca 0.49 2.59 0.32 0.00 0.43 0.00 0.00 52.55 56.38 2d3b s ASP 235 Cb 0.32 -2.57 1.90 0.00 -0.30 0.00 0.00 42.92 42.26 2d3b s ASP 235 CO 0.23 -0.91 2.27 1.55 -0.17 0.00 0.00 175.17 178.14 2d3b h PRO 236 N 8.05 0.00 -1.63 4.34 0.13 -1.87 -3.33 132.00 137.69 2d3b h PRO 236 Ca -0.43 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.43 2d3b h PRO 236 Cb 1.21 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.07 2d3b h PRO 236 CO 0.93 0.00 -0.61 0.21 -0.23 0.00 0.00 178.00 178.31 2d3b s LYS 237 N -4.57 0.70 0.03 0.86 2.47 -1.26 0.56 119.74 118.53 2d3b s LYS 237 Ca -0.05 -0.65 0.02 0.00 -1.56 0.00 0.00 55.97 53.73 2d3b s LYS 237 Cb 0.15 -0.45 -0.25 0.00 -1.46 0.00 0.00 37.83 35.82 2d3b s LYS 237 CO 0.53 -1.19 0.96 -1.00 0.16 0.00 0.00 175.35 174.80 2d3b h PRO 238 N 7.05 0.14 -5.30 4.03 0.14 -1.86 -3.42 132.00 132.77 2d3b h PRO 238 Ca 0.05 -0.24 -0.66 0.00 0.14 0.00 0.00 66.00 65.29 2d3b h PRO 238 Cb 1.10 0.09 -0.29 0.00 0.14 0.00 0.00 31.00 32.04 2d3b h PRO 238 CO 0.17 0.98 -0.80 0.42 0.14 0.00 0.00 178.00 178.91 2d3b s ILE 239 N -2.64 2.76 0.65 -3.56 -1.09 -1.26 -5.12 121.20 110.94 2d3b s ILE 239 Ca -0.05 -0.76 -0.14 0.00 -2.23 0.00 0.00 60.65 57.47 2d3b s ILE 239 Cb 0.08 -2.14 -0.01 0.00 -1.58 0.00 0.00 42.46 38.81 2d3b s ILE 239 CO 0.84 0.53 1.07 -2.84 -1.23 0.00 0.00 174.94 173.31 2d3b s PRO 240 N 0.42 3.02 0.00 2.79 0.02 -1.26 -4.71 135.00 135.27 2d3b s PRO 240 Ca -0.12 1.18 0.00 0.00 0.02 0.00 0.00 61.00 62.09 2d3b s PRO 240 Cb -0.16 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2d3b s PRO 240 CO 0.06 -1.05 0.00 0.41 -0.33 0.00 0.00 177.00 176.08 2d3b n GLY 241 N -1.13 0.33 2.50 0.52 0.00 -1.26 -4.69 105.19 101.46 2d3b n GLY 241 Ca 0.09 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.90 2d3b n GLY 241 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d3b n ASP 242 N 0.00 7.85 -3.81 1.61 2.03 -1.26 -4.84 116.55 118.13 2d3b n ASP 242 Ca 0.00 -3.08 -0.13 0.00 0.52 0.00 0.00 54.79 52.11 2d3b n ASP 242 Cb 0.00 -1.39 -0.13 0.00 -0.72 0.00 0.00 41.12 38.88 2d3b n ASP 242 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2d3b s TRP 243 N -0.63 -0.18 0.57 -0.67 0.52 -1.26 -4.76 118.94 112.53 2d3b s TRP 243 Ca 0.55 0.44 -0.21 0.00 0.02 0.00 0.00 56.10 56.90 2d3b s TRP 243 Cb 0.18 0.05 -0.04 0.00 -1.15 0.00 0.00 33.47 32.51 2d3b s TRP 243 CO -0.08 -0.09 1.29 0.09 0.02 0.00 0.00 176.95 178.18 2d3b n ASN 244 N 3.08 2.31 -3.34 2.95 4.13 -1.26 -4.94 115.26 118.18 2d3b n ASN 244 Ca -0.13 0.93 -0.14 0.00 1.68 0.00 0.00 54.58 56.92 2d3b n ASN 244 Cb 0.58 -1.55 0.08 0.00 -1.54 0.00 0.00 39.78 37.36 2d3b n ASN 244 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d3b n GLY 245 N 0.86 0.23 3.06 7.41 0.00 -1.26 -4.75 105.19 110.74 2d3b n GLY 245 Ca 0.12 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 43.93 2d3b n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3b s ALA 246 N -3.22 1.66 0.40 4.61 0.00 0.19 -4.96 121.76 120.45 2d3b s ALA 246 Ca 0.38 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.72 2d3b s ALA 246 Cb -0.02 -0.79 -0.06 0.00 0.00 0.00 0.00 23.12 22.25 2d3b s ALA 246 CO 0.26 -0.02 0.10 0.20 0.00 0.00 0.00 175.76 176.30 2d3b s GLY 247 N 0.90 2.35 -0.71 0.00 0.00 -1.26 -2.09 107.32 106.51 2d3b s GLY 247 Ca -0.09 -2.15 0.03 0.00 0.00 0.00 0.00 44.72 42.52 2d3b s GLY 247 CO -0.00 -1.97 1.11 0.00 0.00 0.00 0.00 173.10 172.24 2d3b n ALA 248 N -1.12 4.87 -1.56 3.20 0.00 0.42 -2.34 120.51 123.99 2d3b n ALA 248 Ca -0.03 -4.71 -0.52 0.00 0.00 0.00 0.00 53.44 48.18 2d3b n ALA 248 Cb 0.65 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 2d3b n ALA 248 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2d3b n HIS 249 N 0.09 1.18 -3.84 0.00 8.25 -1.16 -4.56 115.22 115.18 2d3b n HIS 249 Ca 0.33 0.75 -0.36 0.00 -0.26 0.00 0.00 57.72 58.19 2d3b n HIS 249 Cb 0.37 -2.25 -0.13 0.00 1.12 0.00 0.00 29.99 29.10 2d3b n HIS 249 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2d3b s THR 250 N 0.10 4.05 0.07 1.59 2.01 -0.49 -1.13 115.64 121.85 2d3b s THR 250 Ca 0.81 -0.26 -0.08 0.00 0.31 0.00 0.00 61.69 62.47 2d3b s THR 250 Cb -0.98 -2.88 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 2d3b s THR 250 CO 0.51 0.37 0.36 0.20 -0.69 0.00 0.00 174.62 175.37 2d3b s ASN 251 N 1.47 6.57 -0.09 3.53 0.01 0.10 0.43 114.94 126.96 2d3b s ASN 251 Ca 0.05 0.68 -0.12 0.00 -0.71 0.00 0.00 52.86 52.77 2d3b s ASN 251 Cb -0.15 -2.13 0.03 0.00 0.41 0.00 0.00 41.25 39.41 2d3b s ASN 251 CO 0.02 0.17 0.31 -0.47 -1.51 0.00 0.00 177.10 175.61 2d3b s TYR 252 N -1.43 -0.30 -0.05 2.20 6.04 -0.35 -2.08 117.35 121.39 2d3b s TYR 252 Ca 0.33 0.69 -0.27 0.00 0.04 0.00 0.00 57.07 57.86 2d3b s TYR 252 Cb -0.13 0.11 0.06 0.00 -1.04 0.00 0.00 41.96 40.95 2d3b s TYR 252 CO 0.19 -0.21 0.60 -1.54 -1.54 0.00 0.00 175.55 173.04 2d3b s SER 253 N -0.19 -0.56 0.22 4.32 1.04 -0.93 -2.08 113.70 115.53 2d3b s SER 253 Ca -0.03 0.59 0.11 0.00 0.48 0.00 0.00 55.95 57.10 2d3b s SER 253 Cb -0.03 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2d3b s SER 253 CO 0.01 -0.57 -0.15 0.42 0.98 0.00 0.00 173.24 173.94 2d3b s THR 254 N -1.19 2.81 0.15 2.02 -4.23 -1.26 -0.86 115.64 113.07 2d3b s THR 254 Ca -0.11 -2.01 -0.14 0.00 -1.18 0.00 0.00 61.69 58.25 2d3b s THR 254 Cb -0.01 -2.42 0.13 0.00 1.34 0.00 0.00 72.50 71.53 2d3b s THR 254 CO 0.09 -0.23 1.08 1.21 -0.54 0.00 0.00 174.62 176.22 2d3b n GLU 255 N -0.22 -0.19 0.28 3.99 4.07 0.11 0.18 120.64 128.85 2d3b n GLU 255 Ca -0.09 1.07 0.18 0.00 -0.06 0.00 0.00 57.16 58.25 2d3b n GLU 255 Cb 0.57 -1.58 0.73 0.00 -0.06 0.00 0.00 31.44 31.11 2d3b n GLU 255 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2d3b h SER 256 N 0.00 0.00 1.29 4.31 4.64 -1.95 -2.96 113.55 118.87 2d3b h SER 256 Ca 0.22 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.40 2d3b h SER 256 Cb 0.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2d3b h SER 256 CO -0.68 0.00 -0.73 0.24 -0.87 0.00 0.00 176.83 174.78 2d3b h MET 257 N 0.00 0.00 -0.01 4.77 2.86 0.16 -3.32 114.93 119.39 2d3b h MET 257 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2d3b h MET 257 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2d3b h MET 257 CO 0.00 0.56 -0.43 2.89 1.06 0.00 0.00 176.91 180.98 2d3b n ARG 258 N -3.20 1.16 -2.39 1.72 1.85 -0.94 -2.30 116.66 112.56 2d3b n ARG 258 Ca -0.00 -0.92 -0.26 0.00 -1.00 0.00 0.00 57.85 55.66 2d3b n ARG 258 Cb 0.79 -1.48 0.15 0.00 -1.05 0.00 0.00 32.46 30.87 2d3b n ARG 258 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2d3b s LYS 259 N -2.48 1.11 0.26 2.89 2.20 -1.14 -4.73 119.74 117.84 2d3b s LYS 259 Ca 0.20 -1.01 -0.31 0.00 -0.36 0.00 0.00 55.97 54.49 2d3b s LYS 259 Cb 0.18 -2.15 -0.13 0.00 -1.51 0.00 0.00 37.83 34.23 2d3b s LYS 259 CO 0.56 -1.93 1.50 -1.91 -0.36 0.00 0.00 175.35 173.21 2d3b n GLU 260 N -3.23 2.34 -3.65 4.03 4.07 -1.26 -2.37 120.64 120.56 2d3b n GLU 260 Ca 0.17 0.83 -0.23 0.00 -0.06 0.00 0.00 57.16 57.87 2d3b n GLU 260 Cb 0.60 -2.55 0.06 0.00 -0.06 0.00 0.00 31.44 29.49 2d3b n GLU 260 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d3b n GLY 261 N 2.23 -0.45 0.17 8.31 0.00 -1.24 -4.90 105.19 109.31 2d3b n GLY 261 Ca 0.10 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.43 2d3b n GLY 261 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3b h GLY 262 N -2.23 0.00 2.00 -0.02 0.00 -1.04 -3.32 103.07 98.46 2d3b h GLY 262 Ca -0.58 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 2d3b h GLY 262 CO 0.57 0.00 -0.03 -1.82 0.00 0.00 0.00 176.54 175.26 2d3b h TYR 263 N 0.00 0.00 0.02 5.60 3.20 -1.51 0.23 116.97 124.50 2d3b h TYR 263 Ca 0.00 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.65 2d3b h TYR 263 Cb 0.88 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.15 2d3b h TYR 263 CO 0.00 0.03 -0.95 0.93 -1.64 0.00 0.00 178.16 176.53 2d3b h GLU 264 N 0.00 0.33 -0.09 1.82 4.39 -1.85 -2.94 114.58 116.24 2d3b h GLU 264 Ca -0.00 -0.37 -0.12 0.00 0.34 0.00 0.00 59.36 59.21 2d3b h GLU 264 Cb 0.29 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2d3b h GLU 264 CO 0.00 1.07 -0.47 0.28 -1.16 0.00 0.00 179.01 178.74 2d3b h VAL 265 N 0.18 1.33 0.20 3.13 2.07 -1.23 -2.02 116.25 119.91 2d3b h VAL 265 Ca -0.07 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 2d3b h VAL 265 Cb 1.60 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 2d3b h VAL 265 CO 0.16 0.49 -0.10 0.40 0.02 0.00 0.00 177.57 178.54 2d3b h ILE 266 N 0.19 0.89 -0.92 4.57 2.04 -1.11 -0.60 117.51 122.57 2d3b h ILE 266 Ca 0.01 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.38 2d3b h ILE 266 Cb 0.90 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 38.13 2d3b h ILE 266 CO 0.07 0.12 0.58 0.11 0.00 0.00 0.00 178.15 179.04 2d3b h LYS 267 N -0.54 1.05 -0.86 2.37 1.57 -1.49 0.12 116.57 118.79 2d3b h LYS 267 Ca -0.03 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2d3b h LYS 267 Cb 0.41 -0.24 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2d3b h LYS 267 CO 0.05 0.69 0.56 0.00 -0.57 0.00 0.00 179.45 180.18 2d3b h ALA 268 N 1.41 1.12 -0.04 3.86 0.00 -1.25 -1.01 119.26 123.35 2d3b h ALA 268 Ca 0.39 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2d3b h ALA 268 Cb 0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2d3b h ALA 268 CO -0.16 0.43 -0.05 0.00 0.00 0.00 0.00 179.25 179.47 2d3b h ALA 269 N 1.34 0.06 -0.85 0.00 0.00 0.28 -2.87 119.26 117.21 2d3b h ALA 269 Ca 0.33 -0.29 0.17 0.00 0.00 0.00 0.00 54.91 55.12 2d3b h ALA 269 Cb -0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.63 2d3b h ALA 269 CO -0.10 -0.13 0.41 0.82 0.00 0.00 0.00 179.25 180.25 2d3b h ILE 270 N -0.38 0.65 -0.53 0.00 2.04 -0.68 -1.40 117.51 117.22 2d3b h ILE 270 Ca 0.00 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.71 2d3b h ILE 270 Cb 0.59 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 2d3b h ILE 270 CO 0.01 0.10 0.30 -0.08 0.00 0.00 0.00 178.15 178.48 2d3b h GLU 271 N 0.54 0.56 -0.80 2.37 4.57 -1.09 -1.03 114.58 119.70 2d3b h GLU 271 Ca 0.49 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.59 2d3b h GLU 271 Cb 0.77 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 29.19 2d3b h GLU 271 CO -0.41 0.37 0.33 0.87 -1.18 0.00 0.00 179.01 178.99 2d3b h LYS 272 N 0.58 1.19 -0.31 1.92 1.57 -1.14 -3.04 116.57 117.35 2d3b h LYS 272 Ca 0.22 -0.21 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 2d3b h LYS 272 Cb 0.08 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 2d3b h LYS 272 CO -0.13 0.96 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.55 2d3b h LEU 273 N 1.16 0.49 -0.89 2.94 3.38 -0.55 -2.68 115.31 119.16 2d3b h LEU 273 Ca 0.27 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2d3b h LEU 273 Cb 0.20 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2d3b h LEU 273 CO -0.02 0.63 0.59 0.50 0.09 0.00 0.00 178.44 180.22 2d3b h LYS 274 N 0.48 1.16 -0.04 1.13 3.64 -1.09 -2.15 116.57 119.70 2d3b h LYS 274 Ca 0.09 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2d3b h LYS 274 Cb 0.45 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2d3b h LYS 274 CO 0.02 0.77 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.58 2d3b h LEU 275 N 1.19 0.07 -3.27 5.20 3.38 -1.47 -2.94 115.31 117.48 2d3b h LEU 275 Ca 0.33 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2d3b h LEU 275 Cb -0.12 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2d3b h LEU 275 CO -0.08 0.40 0.00 0.54 0.09 0.00 0.00 178.44 179.39 2d3b n ARG 276 N -4.13 3.11 -0.07 1.13 1.74 -1.08 -4.60 116.66 112.76 2d3b n ARG 276 Ca -0.02 -2.85 -0.07 0.00 -0.77 0.00 0.00 57.85 54.14 2d3b n ARG 276 Cb 0.38 -1.87 -0.01 0.00 -1.02 0.00 0.00 32.46 29.95 2d3b n ARG 276 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2d3b h HIS 277 N 2.02 -0.53 -0.76 -1.55 2.76 -1.20 -1.29 115.15 114.60 2d3b h HIS 277 Ca 0.00 0.04 0.14 0.00 -2.20 0.00 0.00 60.37 58.35 2d3b h HIS 277 Cb 1.47 0.28 -0.14 0.00 1.55 0.00 0.00 27.41 30.57 2d3b h HIS 277 CO 0.54 -0.28 -0.30 -0.22 -1.30 0.00 0.00 177.93 176.37 2d3b h LYS 278 N -0.18 -0.07 0.00 5.26 1.63 -1.83 -0.80 116.57 120.59 2d3b h LYS 278 Ca 0.16 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 2d3b h LYS 278 Cb 0.42 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.06 2d3b h LYS 278 CO -0.40 -0.04 -0.41 1.05 -3.45 0.00 0.00 179.45 176.19 2d3b h GLU 279 N -0.07 0.00 0.07 1.90 9.09 -1.73 -3.11 114.58 120.73 2d3b h GLU 279 Ca 0.31 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.59 2d3b h GLU 279 Cb 0.58 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.69 2d3b h GLU 279 CO -0.81 0.00 -0.58 0.45 0.05 0.00 0.00 179.01 178.12 2d3b h HIS 280 N 0.00 0.45 -1.01 2.06 3.86 -0.51 -3.29 115.15 116.72 2d3b h HIS 280 Ca 0.00 -0.29 0.24 0.00 -1.16 0.00 0.00 60.37 59.16 2d3b h HIS 280 Cb 0.77 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 29.11 2d3b h HIS 280 CO 0.00 1.18 0.64 0.82 0.86 0.00 0.00 177.93 181.43 2d3b h ILE 281 N -0.40 0.59 0.00 2.45 1.08 -1.17 0.48 117.51 120.53 2d3b h ILE 281 Ca -0.09 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 2d3b h ILE 281 Cb 1.39 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 35.22 2d3b h ILE 281 CO 0.11 0.09 -0.02 0.00 -0.69 0.00 0.00 178.15 177.63 2d3b h ALA 282 N 1.63 1.07 -0.00 1.87 0.00 -1.60 -2.94 119.26 119.29 2d3b h ALA 282 Ca 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2d3b h ALA 282 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2d3b h ALA 282 CO -0.30 0.03 -0.12 0.00 0.00 0.00 0.00 179.25 178.86 2d3b n ALA 283 N -2.13 2.55 0.85 0.00 0.00 -0.01 -4.70 120.51 117.06 2d3b n ALA 283 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2d3b n ALA 283 Cb 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.46 2d3b n ALA 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d3b n TYR 284 N -0.53 0.00 0.00 0.00 0.53 -0.23 -4.74 117.16 112.20 2d3b n TYR 284 Ca 0.02 -0.18 0.00 0.00 -1.02 0.00 0.00 57.90 56.72 2d3b n TYR 284 Cb 0.09 -0.14 0.00 0.00 -1.03 0.00 0.00 39.34 38.26 2d3b n TYR 284 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2d3b n GLY 285 N 0.29 1.75 3.85 2.72 0.00 -1.26 -1.93 105.19 110.60 2d3b n GLY 285 Ca 0.00 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 2d3b n GLY 285 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d3b s GLU 286 N -5.05 4.02 0.00 1.61 -1.05 -1.26 -3.59 118.70 113.38 2d3b s GLU 286 Ca 0.00 0.73 0.00 0.00 -0.15 0.00 0.00 54.97 55.55 2d3b s GLU 286 Cb 0.00 -2.38 0.00 0.00 -0.44 0.00 0.00 34.13 31.31 2d3b s GLU 286 CO 0.00 0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.72 2d3b n GLY 287 N -0.52 0.85 0.32 -3.83 0.00 -1.26 -4.81 105.19 95.94 2d3b n GLY 287 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.24 2d3b n GLY 287 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d3b h ASN 288 N 0.00 0.00 -0.07 1.61 -0.00 -1.92 -1.31 115.58 113.89 2d3b h ASN 288 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 56.30 56.32 2d3b h ASN 288 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2d3b h ASN 288 CO 0.00 0.00 0.06 -0.33 -0.00 0.00 0.00 177.43 177.16 2d3b h GLU 289 N 0.00 0.00 0.00 6.67 3.07 -1.90 -1.00 114.58 121.43 2d3b h GLU 289 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d3b h GLU 289 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2d3b h GLU 289 CO -0.00 0.00 -0.22 0.00 -1.40 0.00 0.00 179.01 177.39 2d3b h ARG 290 N 0.00 0.00 0.00 2.33 3.08 -1.66 -3.38 114.38 114.75 2d3b h ARG 290 Ca 0.03 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.99 2d3b h ARG 290 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2d3b h ARG 290 CO -0.00 0.00 -0.93 -2.13 -1.07 0.00 0.00 179.97 175.84 2d3b n ARG 291 N -2.96 0.50 -2.30 0.04 0.63 -0.47 -4.80 116.66 107.30 2d3b n ARG 291 Ca 0.03 0.46 -0.34 0.00 -0.92 0.00 0.00 57.85 57.08 2d3b n ARG 291 Cb 0.53 -1.64 -0.04 0.00 0.45 0.00 0.00 32.46 31.76 2d3b n ARG 291 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d3b s LEU 292 N -8.03 3.32 0.00 6.15 1.43 -0.66 -4.63 118.68 116.26 2d3b s LEU 292 Ca -0.22 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 51.89 2d3b s LEU 292 Cb 0.04 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.70 2d3b s LEU 292 CO 0.36 -2.13 0.28 0.35 0.23 0.00 0.00 176.35 175.44 2d3b n THR 293 N 7.34 0.00 0.00 5.49 -2.24 -1.26 -2.97 114.28 120.64 2d3b n THR 293 Ca 0.35 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2d3b n THR 293 Cb 0.49 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 2d3b n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3b n GLY 294 N 0.41 3.15 3.97 3.38 0.00 -1.23 -4.56 105.19 110.31 2d3b n GLY 294 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2d3b n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3b s ARG 295 N -0.42 3.15 -0.86 1.61 0.52 -1.26 -4.47 118.95 117.23 2d3b s ARG 295 Ca 0.00 -0.72 -0.05 0.00 -0.52 0.00 0.00 55.73 54.44 2d3b s ARG 295 Cb 0.00 -2.70 0.01 0.00 0.52 0.00 0.00 34.95 32.77 2d3b s ARG 295 CO 0.00 -0.04 0.64 0.72 0.02 0.00 0.00 175.30 176.63 2d3b n HIS 296 N -1.82 -1.62 -3.46 -0.53 8.25 -1.26 -3.40 115.22 111.38 2d3b n HIS 296 Ca -0.01 0.54 -0.20 0.00 -0.26 0.00 0.00 57.72 57.79 2d3b n HIS 296 Cb 0.58 -3.38 0.08 0.00 1.12 0.00 0.00 29.99 28.38 2d3b n HIS 296 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2d3b n GLU 297 N -3.12 -7.05 -4.27 -0.41 1.02 -1.26 -4.75 120.64 100.80 2d3b n GLU 297 Ca -0.01 0.77 -0.15 0.00 -0.02 0.00 0.00 57.16 57.75 2d3b n GLU 297 Cb 0.55 -5.62 -0.10 0.00 -0.02 0.00 0.00 31.44 26.25 2d3b n GLU 297 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2d3b s THR 298 N -3.30 1.10 -0.06 2.62 -4.23 -1.22 -4.74 115.64 105.80 2d3b s THR 298 Ca 0.40 -2.05 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 2d3b s THR 298 Cb -0.18 -1.98 -0.04 0.00 1.34 0.00 0.00 72.50 71.64 2d3b s THR 298 CO 0.67 -0.63 0.09 0.00 -0.54 0.00 0.00 174.62 174.21 2d3b s ALA 299 N -3.37 3.64 0.29 3.99 0.00 -1.24 -3.58 121.76 121.48 2d3b s ALA 299 Ca 0.20 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 51.10 2d3b s ALA 299 Cb 0.04 -1.71 -0.14 0.00 0.00 0.00 0.00 23.12 21.31 2d3b s ALA 299 CO 0.03 0.65 1.13 -3.47 0.00 0.00 0.00 175.76 174.09 2d3b n ASP 300 N 1.67 1.78 -0.20 0.00 4.64 -1.26 -4.12 116.55 119.05 2d3b n ASP 300 Ca -0.16 1.18 0.09 0.00 -1.38 0.00 0.00 54.79 54.51 2d3b n ASP 300 Cb 0.54 -1.34 0.37 0.00 -1.04 0.00 0.00 41.12 39.65 2d3b n ASP 300 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2d3b h ILE 301 N 2.28 0.95 0.00 5.18 2.04 -1.89 -3.00 117.51 123.07 2d3b h ILE 301 Ca -0.42 -0.24 -0.22 0.00 1.00 0.00 0.00 64.86 64.98 2d3b h ILE 301 Cb 1.32 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2d3b h ILE 301 CO 0.63 0.13 -1.17 0.78 0.00 0.00 0.00 178.15 178.52 2d3b h ASN 302 N 0.71 0.00 -2.98 1.72 2.35 -1.89 -3.45 115.58 112.03 2d3b h ASN 302 Ca 0.35 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.57 2d3b h ASN 302 Cb 0.44 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2d3b h ASN 302 CO -0.13 0.92 -0.29 0.42 -1.65 0.00 0.00 177.43 176.70 2d3b s THR 303 N -2.72 5.16 -0.09 2.81 -4.23 -1.13 -5.08 115.64 110.35 2d3b s THR 303 Ca -0.01 -0.20 -0.00 0.00 -1.18 0.00 0.00 61.69 60.30 2d3b s THR 303 Cb 0.09 -3.71 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 2d3b s THR 303 CO 0.81 -0.17 -0.07 0.12 -0.54 0.00 0.00 174.62 174.77 2d3b s PHE 304 N -1.88 2.93 0.16 3.99 5.36 -1.26 -4.67 117.98 122.61 2d3b s PHE 304 Ca 0.40 -0.14 -0.08 0.00 -0.96 0.00 0.00 56.93 56.15 2d3b s PHE 304 Cb -0.11 -1.78 -0.01 0.00 -0.34 0.00 0.00 43.02 40.78 2d3b s PHE 304 CO 0.28 0.18 0.27 -1.54 -1.46 0.00 0.00 175.22 172.95 2d3b s SER 305 N -0.40 0.06 -0.15 6.13 1.04 -1.26 -4.97 113.70 114.14 2d3b s SER 305 Ca 0.06 -0.90 -0.23 0.00 0.48 0.00 0.00 55.95 55.36 2d3b s SER 305 Cb -0.12 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.48 2d3b s SER 305 CO 0.02 -0.89 0.58 -1.66 0.98 0.00 0.00 173.24 172.28 2d3b s TRP 306 N -3.98 -0.60 0.00 5.02 1.48 -1.26 -1.55 118.94 118.06 2d3b s TRP 306 Ca 0.18 1.30 0.00 0.00 -1.06 0.00 0.00 56.10 56.52 2d3b s TRP 306 Cb 0.04 0.26 0.00 0.00 -1.16 0.00 0.00 33.47 32.60 2d3b s TRP 306 CO 0.01 -0.41 0.00 0.41 -4.06 0.00 0.00 176.95 172.90 2d3b n GLY 307 N 2.05 3.83 0.00 3.67 0.00 -1.15 -5.00 105.19 108.59 2d3b n GLY 307 Ca -0.16 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2d3b n GLY 307 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d3b n VAL 308 N 0.00 0.00 -0.57 1.61 0.31 -1.26 -2.54 118.33 115.88 2d3b n VAL 308 Ca 0.00 0.38 -0.05 0.00 -0.01 0.00 0.00 64.34 64.65 2d3b n VAL 308 Cb 0.00 -1.28 0.24 0.00 -0.91 0.00 0.00 33.84 31.88 2d3b n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d3b n ALA 309 N -2.02 4.16 -2.61 3.52 0.00 -1.26 -3.23 120.51 119.07 2d3b n ALA 309 Ca 0.00 -1.81 -0.43 0.00 0.00 0.00 0.00 53.44 51.20 2d3b n ALA 309 Cb 0.00 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 2d3b n ALA 309 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d3b s ASN 310 N -0.67 6.28 0.00 0.00 2.47 -1.26 -4.90 114.94 116.86 2d3b s ASN 310 Ca 0.43 -0.55 0.28 0.00 0.42 0.00 0.00 52.86 53.44 2d3b s ASN 310 Cb 0.34 -2.32 1.05 0.00 -1.45 0.00 0.00 41.25 38.88 2d3b s ASN 310 CO 0.11 -0.85 1.80 0.54 -3.72 0.00 0.00 177.10 174.98 2d3b n ARG 311 N 6.31 0.00 0.00 0.43 1.74 -1.26 -2.90 116.66 120.98 2d3b n ARG 311 Ca -0.03 -0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.20 2d3b n ARG 311 Cb 0.47 -1.50 0.78 0.00 -1.02 0.00 0.00 32.46 31.19 2d3b n ARG 311 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3b n GLY 312 N 1.50 -1.21 3.95 -0.13 0.00 -1.26 -3.65 105.19 104.39 2d3b n GLY 312 Ca 0.07 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 2d3b n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3b s ALA 313 N -2.46 3.63 0.08 4.61 0.00 -1.14 -3.60 121.76 122.87 2d3b s ALA 313 Ca 0.32 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 2d3b s ALA 313 Cb 0.21 -2.27 -0.28 0.00 0.00 0.00 0.00 23.12 20.77 2d3b s ALA 313 CO 0.45 -0.77 1.14 0.77 0.00 0.00 0.00 175.76 177.35 2d3b h SER 314 N -0.01 0.39 -4.33 0.00 0.02 -1.61 -3.36 113.55 104.65 2d3b h SER 314 Ca -0.44 -0.42 -0.39 0.00 -0.84 0.00 0.00 61.79 59.70 2d3b h SER 314 Cb 1.28 -0.13 -0.25 0.00 0.14 0.00 0.00 62.40 63.45 2d3b h SER 314 CO 0.56 1.33 -0.78 -0.69 -1.14 0.00 0.00 176.83 176.12 2d3b s VAL 315 N -2.66 0.88 -0.01 2.27 1.01 -0.74 -1.43 120.40 119.71 2d3b s VAL 315 Ca -0.04 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.13 2d3b s VAL 315 Cb 0.07 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 2d3b s VAL 315 CO 0.88 -0.03 -0.13 -0.60 0.00 0.00 0.00 175.10 175.22 2d3b s ARG 316 N -1.00 1.09 -0.24 2.72 3.52 -0.57 -2.94 118.95 121.52 2d3b s ARG 316 Ca -0.00 -0.46 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 2d3b s ARG 316 Cb -0.07 -1.04 0.04 0.00 -1.56 0.00 0.00 34.95 32.31 2d3b s ARG 316 CO 0.01 0.27 -0.10 0.08 -0.81 0.00 0.00 175.30 174.75 2d3b s VAL 317 N -0.26 2.49 0.47 7.11 1.01 -1.05 -0.89 120.40 129.28 2d3b s VAL 317 Ca 0.04 -1.22 -0.21 0.00 0.00 0.00 0.00 61.98 60.59 2d3b s VAL 317 Cb -0.06 -2.29 -0.11 0.00 0.00 0.00 0.00 36.38 33.92 2d3b s VAL 317 CO -0.00 0.18 0.64 0.61 0.00 0.00 0.00 175.10 176.53 2d3b n GLY 318 N 4.58 -1.20 0.31 4.51 0.00 -1.26 -4.32 105.19 107.82 2d3b n GLY 318 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.97 2d3b n GLY 318 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3b h ARG 319 N 0.78 0.47 -0.30 1.61 2.47 -1.99 -2.17 114.38 115.25 2d3b h ARG 319 Ca -0.43 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.24 2d3b h ARG 319 Cb 1.39 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.59 2d3b h ARG 319 CO 0.51 0.31 0.08 1.49 0.56 0.00 0.00 179.97 182.93 2d3b h GLU 320 N 0.49 0.48 0.00 0.04 4.81 -1.98 -1.80 114.58 116.61 2d3b h GLU 320 Ca 0.54 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2d3b h GLU 320 Cb 0.95 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2d3b h GLU 320 CO -0.47 0.54 0.00 0.25 -0.73 0.00 0.00 179.01 178.60 2d3b n THR 321 N -4.68 0.49 -0.01 0.32 -2.24 -1.00 -1.98 114.28 105.18 2d3b n THR 321 Ca -0.02 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.43 2d3b n THR 321 Cb 0.18 -0.59 -0.09 0.00 -2.10 0.00 0.00 70.33 67.72 2d3b n THR 321 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2d3b h GLU 322 N 0.00 -0.07 0.00 -0.78 4.81 -1.12 -2.88 114.58 114.53 2d3b h GLU 322 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2d3b h GLU 322 Cb 0.68 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.08 2d3b h GLU 322 CO 0.00 0.54 -0.04 0.37 -0.73 0.00 0.00 179.01 179.16 2d3b h GLN 323 N -0.85 0.00 -0.02 1.92 4.15 -1.33 -2.59 115.11 116.40 2d3b h GLN 323 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2d3b h GLN 323 Cb 0.65 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2d3b h GLN 323 CO 0.01 0.04 -0.23 0.09 -1.93 0.00 0.00 178.83 176.81 2d3b n ASN 324 N -3.34 2.04 0.00 -0.69 5.03 -0.84 -4.95 115.26 112.51 2d3b n ASN 324 Ca -0.02 -1.53 0.00 0.00 0.87 0.00 0.00 54.58 53.90 2d3b n ASN 324 Cb 0.17 0.21 0.00 0.00 -1.02 0.00 0.00 39.78 39.14 2d3b n ASN 324 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d3b n GLY 325 N 1.35 0.04 3.41 7.41 0.00 -0.98 -4.89 105.19 111.54 2d3b n GLY 325 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2d3b n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d3b s LYS 326 N -1.74 0.61 0.00 1.61 -2.85 -1.10 -1.56 119.74 114.70 2d3b s LYS 326 Ca 0.00 0.68 0.00 0.00 -1.00 0.00 0.00 55.97 55.65 2d3b s LYS 326 Cb 0.00 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 36.06 2d3b s LYS 326 CO 0.00 -0.08 0.00 0.41 0.10 0.00 0.00 175.35 175.78 2d3b n GLY 327 N 2.74 -0.74 3.22 0.59 0.00 -0.97 -4.53 105.19 105.50 2d3b n GLY 327 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 2d3b n GLY 327 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d3b s TYR 328 N -2.38 1.16 0.31 1.61 -0.85 -1.26 -4.14 117.35 111.79 2d3b s TYR 328 Ca 0.00 -1.25 0.06 0.00 -0.52 0.00 0.00 57.07 55.37 2d3b s TYR 328 Cb 0.00 -0.63 -0.06 0.00 0.38 0.00 0.00 41.96 41.65 2d3b s TYR 328 CO 0.00 -0.48 -0.03 -0.59 -1.52 0.00 0.00 175.55 172.93 2d3b s PHE 329 N -3.97 2.06 -0.25 -3.49 -0.12 -0.88 -4.51 117.98 106.81 2d3b s PHE 329 Ca 0.32 -0.73 0.02 0.00 -0.05 0.00 0.00 56.93 56.50 2d3b s PHE 329 Cb 0.07 -1.24 0.06 0.00 -0.63 0.00 0.00 43.02 41.28 2d3b s PHE 329 CO 0.08 0.27 -0.11 -2.00 -0.05 0.00 0.00 175.22 173.41 2d3b s GLU 330 N -3.75 2.23 -0.47 1.99 2.12 -0.06 -1.21 118.70 119.55 2d3b s GLU 330 Ca 0.32 -1.23 -0.27 0.00 0.36 0.00 0.00 54.97 54.15 2d3b s GLU 330 Cb 0.05 -2.80 0.03 0.00 0.26 0.00 0.00 34.13 31.67 2d3b s GLU 330 CO 0.14 -0.53 0.99 0.34 -0.54 0.00 0.00 175.26 175.65 2d3b s ASP 331 N 1.17 6.54 0.00 -1.70 -1.08 0.17 -1.51 116.67 120.25 2d3b s ASP 331 Ca -0.07 0.22 0.19 0.00 -0.52 0.00 0.00 52.55 52.37 2d3b s ASP 331 Cb -0.19 -2.48 0.63 0.00 -1.46 0.00 0.00 42.92 39.42 2d3b s ASP 331 CO -0.06 -1.11 1.48 0.54 0.52 0.00 0.00 175.17 176.53 2d3b n ARG 332 N 7.37 1.83 0.10 4.34 1.74 -0.52 -1.40 116.66 130.13 2d3b n ARG 332 Ca 0.08 -1.25 -0.17 0.00 -0.77 0.00 0.00 57.85 55.73 2d3b n ARG 332 Cb 0.49 -1.38 -0.12 0.00 -1.02 0.00 0.00 32.46 30.42 2d3b n ARG 332 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3b h ARG 333 N 2.40 0.38 -6.74 5.56 3.08 -1.91 -3.45 114.38 113.71 2d3b h ARG 333 Ca 0.00 -0.57 -0.53 0.00 0.07 0.00 0.00 59.98 58.95 2d3b h ARG 333 Cb 0.53 0.20 0.05 0.00 0.08 0.00 0.00 29.97 30.84 2d3b h ARG 333 CO 0.00 1.25 0.74 -2.14 -1.07 0.00 0.00 179.97 178.75 2d3b s PRO 334 N -2.82 4.29 0.68 0.04 0.02 -1.26 -4.93 135.00 131.01 2d3b s PRO 334 Ca -0.06 2.27 -0.11 0.00 0.02 0.00 0.00 61.00 63.12 2d3b s PRO 334 Cb 0.07 -3.12 -0.00 0.00 0.02 0.00 0.00 34.50 31.46 2d3b s PRO 334 CO 0.90 -0.39 1.07 0.00 -0.33 0.00 0.00 177.00 178.24 2d3b s ALA 335 N -0.02 2.93 0.59 -1.55 0.00 -0.81 -0.44 121.76 122.45 2d3b s ALA 335 Ca 0.59 -0.21 0.29 0.00 0.00 0.00 0.00 51.96 52.62 2d3b s ALA 335 Cb -0.41 -3.06 1.65 0.00 0.00 0.00 0.00 23.12 21.30 2d3b s ALA 335 CO 0.43 -1.00 2.10 0.66 0.00 0.00 0.00 175.76 177.94 2d3b h SER 336 N -0.55 0.00 -0.53 0.00 4.64 -1.60 -0.56 113.55 114.94 2d3b h SER 336 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2d3b h SER 336 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2d3b h SER 336 CO 0.62 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.12 2d3b n ASN 337 N -3.81 4.76 -4.69 4.97 6.94 -1.05 -4.74 115.26 117.64 2d3b n ASN 337 Ca 0.02 -2.64 -0.42 0.00 -0.02 0.00 0.00 54.58 51.52 2d3b n ASN 337 Cb 0.33 -0.61 0.00 0.00 -2.36 0.00 0.00 39.78 37.14 2d3b n ASN 337 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2d3b n MET 338 N 0.71 1.95 -3.03 -3.83 1.56 -0.22 -4.78 117.12 109.48 2d3b n MET 338 Ca 0.23 0.69 -0.41 0.00 -0.27 0.00 0.00 57.70 57.94 2d3b n MET 338 Cb 0.96 -2.31 -0.06 0.00 2.15 0.00 0.00 33.22 33.97 2d3b n MET 338 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2d3b s ASP 339 N -0.45 6.57 0.47 6.12 3.68 -1.26 -4.93 116.67 126.87 2d3b s ASP 339 Ca 0.58 0.54 0.17 0.00 2.13 0.00 0.00 52.55 55.97 2d3b s ASP 339 Cb -0.55 -2.37 1.12 0.00 -1.45 0.00 0.00 42.92 39.68 2d3b s ASP 339 CO 0.60 -0.54 2.03 1.55 0.13 0.00 0.00 175.17 178.93 2d3b h PRO 340 N 8.15 0.00 -0.32 4.34 0.13 -1.94 -1.88 132.00 140.48 2d3b h PRO 340 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2d3b h PRO 340 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2d3b h PRO 340 CO 0.84 0.15 0.21 1.88 -0.23 0.00 0.00 178.00 180.85 2d3b h TYR 341 N 0.00 0.41 0.24 1.56 0.05 -1.90 0.19 116.97 117.52 2d3b h TYR 341 Ca -0.00 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2d3b h TYR 341 Cb 0.28 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2d3b h TYR 341 CO 0.00 0.27 -0.12 0.28 -1.05 0.00 0.00 178.16 177.54 2d3b h VAL 342 N 0.43 0.81 -0.57 -2.88 2.07 -1.67 -2.92 116.25 111.52 2d3b h VAL 342 Ca 0.12 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.91 2d3b h VAL 342 Cb -0.03 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2d3b h VAL 342 CO -0.02 0.14 0.08 0.58 0.02 0.00 0.00 177.57 178.36 2d3b h VAL 343 N -0.68 1.26 -0.61 2.57 2.07 -1.35 -1.86 116.25 117.65 2d3b h VAL 343 Ca -0.03 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 2d3b h VAL 343 Cb 0.47 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2d3b h VAL 343 CO 0.06 0.36 0.24 0.00 0.02 0.00 0.00 177.57 178.25 2d3b h THR 344 N 0.84 1.23 0.22 2.57 1.03 -0.70 -2.69 112.91 115.42 2d3b h THR 344 Ca 0.17 -0.73 -0.30 0.00 -0.01 0.00 0.00 66.41 65.54 2d3b h THR 344 Cb 0.43 0.57 0.03 0.00 -1.07 0.00 0.00 68.15 68.11 2d3b h THR 344 CO 0.01 0.28 -1.31 0.77 -0.01 0.00 0.00 175.52 175.26 2d3b h SER 345 N 0.85 0.78 0.20 0.00 4.64 -1.51 -3.23 113.55 115.28 2d3b h SER 345 Ca 0.20 -0.91 -0.01 0.00 -0.47 0.00 0.00 61.79 60.60 2d3b h SER 345 Cb 0.21 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2d3b h SER 345 CO -0.02 1.64 -0.05 -0.03 -0.87 0.00 0.00 176.83 177.50 2d3b h MET 346 N 0.06 0.00 0.01 4.77 -1.53 -1.34 0.12 114.93 117.02 2d3b h MET 346 Ca -0.23 0.00 -0.26 0.00 -3.44 0.00 0.00 59.70 55.77 2d3b h MET 346 Cb 2.03 0.00 0.02 0.00 -0.55 0.00 0.00 31.60 33.10 2d3b h MET 346 CO 0.25 0.05 -1.04 0.82 0.14 0.00 0.00 176.91 177.12 2d3b h ILE 347 N 0.00 1.31 0.00 1.77 2.04 -1.54 -1.88 117.51 119.21 2d3b h ILE 347 Ca -0.00 -2.33 -0.09 0.00 1.00 0.00 0.00 64.86 63.44 2d3b h ILE 347 Cb 0.16 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2d3b h ILE 347 CO 0.01 0.71 -0.43 0.00 0.00 0.00 0.00 178.15 178.44 2d3b h ALA 348 N 0.48 1.13 0.02 1.87 0.00 -1.26 -2.25 119.26 119.25 2d3b h ALA 348 Ca -0.12 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2d3b h ALA 348 Cb 1.69 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2d3b h ALA 348 CO 0.20 0.54 -0.01 1.49 0.00 0.00 0.00 179.25 181.46 2d3b h GLU 349 N 0.00 -0.03 0.00 0.00 4.81 -0.80 -1.76 114.58 116.81 2d3b h GLU 349 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2d3b h GLU 349 Cb 0.85 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2d3b h GLU 349 CO 0.06 0.67 0.00 2.41 -0.73 0.00 0.00 179.01 181.41 2d3b n THR 350 N -4.70 1.22 -0.08 0.32 -1.04 -0.71 -2.45 114.28 106.83 2d3b n THR 350 Ca -0.08 0.41 -0.09 0.00 -2.04 0.00 0.00 64.05 62.25 2d3b n THR 350 Cb 0.34 -1.32 -0.11 0.00 -1.82 0.00 0.00 70.33 67.43 2d3b n THR 350 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2d3b n THR 351 N -1.84 1.02 -0.01 12.58 -1.04 -0.85 -4.68 114.28 119.46 2d3b n THR 351 Ca 0.01 -0.56 -0.03 0.00 -2.04 0.00 0.00 64.05 61.43 2d3b n THR 351 Cb 0.11 -0.76 -0.01 0.00 -1.82 0.00 0.00 70.33 67.85 2d3b n THR 351 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2d3b n ILE 352 N -2.68 0.81 0.39 12.58 5.41 -0.66 -4.88 119.36 130.33 2d3b n ILE 352 Ca -0.26 0.27 -0.18 0.00 1.00 0.00 0.00 62.75 63.58 2d3b n ILE 352 Cb 0.94 -1.69 -0.09 0.00 -0.71 0.00 0.00 39.64 38.10 2d3b n ILE 352 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2d3b h VAL 353 N -0.30 0.23 -4.10 1.39 2.07 -1.64 -3.45 116.25 110.44 2d3b h VAL 353 Ca 0.00 -0.12 -0.50 0.00 0.82 0.00 0.00 66.70 66.90 2d3b h VAL 353 Cb 0.30 0.26 0.07 0.00 -1.52 0.00 0.00 31.29 30.40 2d3b h VAL 353 CO 0.00 0.01 0.42 0.86 0.02 0.00 0.00 177.57 178.88 2d3b s TRP 354 N -5.63 2.71 0.00 1.57 -0.00 -1.03 -5.08 118.94 111.49 2d3b s TRP 354 Ca -0.17 1.55 0.00 0.00 -0.00 0.00 0.00 56.10 57.48 2d3b s TRP 354 Cb 0.03 -3.25 0.00 0.00 -0.00 0.00 0.00 33.47 30.25 2d3b s TRP 354 CO 0.57 -1.49 0.00 1.63 -0.00 0.00 0.00 176.95 177.66