#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 0.66 0.00 0.00 5.85 -2.06 -3.20 115.31 116.55 2d3b h LEU 4 Ca 0.00 -0.81 0.00 0.00 0.84 0.00 0.00 57.88 57.91 2d3b h LEU 4 Cb 0.00 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.82 2d3b h LEU 4 CO 0.00 1.66 0.00 0.35 -0.34 0.00 0.00 178.44 180.11 2d3b n THR 5 N -3.61 0.00 0.13 1.05 -2.24 -1.26 -2.77 114.28 105.57 2d3b n THR 5 Ca -0.18 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.58 2d3b n THR 5 Cb 1.08 -0.50 0.13 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.00 0.00 0.15 3.42 3.32 -1.95 -2.94 116.42 118.41 2d3b h ASP 6 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 2d3b h ASP 6 Cb 0.35 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2d3b h ASP 6 CO 0.00 0.66 -1.78 -0.07 -1.72 0.00 0.00 179.24 176.33 2d3b h LEU 7 N 0.00 0.48 -1.77 1.55 3.38 -1.61 -3.15 115.31 114.19 2d3b h LEU 7 Ca -0.01 -0.92 0.01 0.00 0.09 0.00 0.00 57.88 57.05 2d3b h LEU 7 Cb 1.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2d3b h LEU 7 CO 0.09 1.78 0.16 0.58 0.09 0.00 0.00 178.44 181.15 2d3b h VAL 8 N -0.01 1.05 -0.49 1.22 2.07 -1.62 -2.93 116.25 115.54 2d3b h VAL 8 Ca -0.37 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2d3b h VAL 8 Cb 1.99 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2d3b h VAL 8 CO 0.11 0.06 0.00 0.59 0.02 0.00 0.00 177.57 178.35 2d3b n ASN 9 N -4.50 4.75 -4.73 0.57 3.02 -1.11 -4.90 115.26 108.36 2d3b n ASN 9 Ca 0.01 -2.75 -0.42 0.00 -0.03 0.00 0.00 54.58 51.39 2d3b n ASN 9 Cb 0.09 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.66 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 0.45 4.03 -4.57 3.41 4.77 -1.11 -4.96 117.00 119.02 2d3b n LEU 10 Ca 0.24 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.99 2d3b n LEU 10 Cb 0.97 -1.54 -0.05 0.00 -2.33 0.00 0.00 43.42 40.47 2d3b n LEU 10 CO 0.24 -0.15 0.55 0.21 -1.33 0.00 0.00 177.39 176.91 2d3b s ASN 11 N 0.03 6.48 0.33 -1.43 3.84 -1.26 -4.91 114.94 118.02 2d3b s ASN 11 Ca 0.59 0.14 0.19 0.00 0.21 0.00 0.00 52.86 53.99 2d3b s ASN 11 Cb -0.54 -2.38 0.17 0.00 -0.55 0.00 0.00 41.25 37.95 2d3b s ASN 11 CO 0.57 -0.79 1.45 -0.07 -2.79 0.00 0.00 177.10 175.47 2d3b h LEU 12 N 9.86 0.00 -1.94 3.21 3.38 -1.93 -3.29 115.31 124.61 2d3b h LEU 12 Ca -0.25 0.00 0.24 0.00 0.09 0.00 0.00 57.88 57.96 2d3b h LEU 12 Cb 1.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2d3b h LEU 12 CO 0.92 0.25 0.61 0.28 0.09 0.00 0.00 178.44 180.59 2d3b h SER 13 N 0.00 0.05 1.12 -0.43 0.02 -1.92 0.12 113.55 112.51 2d3b h SER 13 Ca -0.01 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d3b h SER 13 Cb 1.20 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2d3b h SER 13 CO 0.03 0.02 0.00 0.44 -1.14 0.00 0.00 176.83 176.18 2d3b h ASP 14 N 0.05 0.00 0.00 3.07 3.45 -2.00 -3.40 116.42 117.58 2d3b h ASP 14 Ca 0.41 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.83 2d3b h ASP 14 Cb 1.56 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.33 2d3b h ASP 14 CO -0.03 0.00 -1.13 0.41 -1.57 0.00 0.00 179.24 176.92 2d3b n THR 15 N -2.46 0.14 -4.37 0.35 -1.04 0.30 -5.11 114.28 102.10 2d3b n THR 15 Ca 0.03 -0.03 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 2d3b n THR 15 Cb 0.33 -1.53 -0.08 0.00 -1.82 0.00 0.00 70.33 67.22 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 -2.05 0.18 -0.29 12.58 -4.23 -0.56 -5.04 115.64 116.23 2d3b s THR 16 Ca -0.03 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.70 2d3b s THR 16 Cb 0.01 -2.43 0.08 0.00 1.34 0.00 0.00 72.50 71.50 2d3b s THR 16 CO 0.04 0.00 1.18 -0.33 -0.54 0.00 0.00 174.62 174.97 2d3b h GLU 17 N 2.00 0.00 -6.63 3.99 5.08 -1.85 -3.37 114.58 113.79 2d3b h GLU 17 Ca -0.28 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.52 2d3b h GLU 17 Cb 1.25 0.00 0.20 0.00 0.50 0.00 0.00 28.75 30.69 2d3b h GLU 17 CO 0.43 0.00 -0.53 1.63 -1.00 0.00 0.00 179.01 179.54 2d3b n LYS 18 N -2.76 0.16 -4.26 2.33 5.02 -1.24 -4.34 118.16 113.07 2d3b n LYS 18 Ca 0.01 0.09 -0.18 0.00 -2.02 0.00 0.00 58.31 56.21 2d3b n LYS 18 Cb 0.54 -1.77 -0.13 0.00 -0.02 0.00 0.00 35.03 33.65 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 -2.02 1.00 -0.28 -0.18 1.09 -0.22 -4.92 121.20 115.68 2d3b s ILE 19 Ca 0.62 -1.04 -0.09 0.00 -1.10 0.00 0.00 60.65 59.04 2d3b s ILE 19 Cb -0.32 -0.94 -0.03 0.00 -1.06 0.00 0.00 42.46 40.12 2d3b s ILE 19 CO 0.61 -0.09 0.13 -0.63 -0.10 0.00 0.00 174.94 174.86 2d3b s ILE 20 N -0.98 4.74 -0.20 2.92 1.01 -1.26 -0.25 121.20 127.17 2d3b s ILE 20 Ca -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.48 2d3b s ILE 20 Cb -0.08 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 2d3b s ILE 20 CO 0.01 0.24 0.01 0.00 0.00 0.00 0.00 174.94 175.20 2d3b s ALA 21 N 1.67 3.06 -0.48 9.38 0.00 -0.26 -1.16 121.76 133.98 2d3b s ALA 21 Ca 0.06 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 2d3b s ALA 21 Cb -0.16 -1.79 0.09 0.00 0.00 0.00 0.00 23.12 21.27 2d3b s ALA 21 CO 0.07 -0.13 0.39 -2.00 0.00 0.00 0.00 175.76 174.09 2d3b s GLU 22 N 0.95 2.84 -0.37 0.00 2.56 -0.30 -0.83 118.70 123.55 2d3b s GLU 22 Ca 0.02 -1.51 -0.27 0.00 0.00 0.00 0.00 54.97 53.20 2d3b s GLU 22 Cb -0.14 -4.07 0.02 0.00 2.00 0.00 0.00 34.13 31.93 2d3b s GLU 22 CO 0.02 -1.11 1.00 0.71 -0.56 0.00 0.00 175.26 175.32 2d3b s TYR 23 N 1.55 3.06 -0.16 5.30 1.51 0.28 -0.67 117.35 128.23 2d3b s TYR 23 Ca 0.04 0.88 -0.09 0.00 -1.01 0.00 0.00 57.07 56.89 2d3b s TYR 23 Cb -0.26 -3.79 -0.05 0.00 -0.11 0.00 0.00 41.96 37.76 2d3b s TYR 23 CO 0.04 -0.88 0.15 0.42 -1.11 0.00 0.00 175.55 174.16 2d3b s ILE 24 N 3.68 5.45 0.25 2.71 1.01 0.98 -2.81 121.20 132.47 2d3b s ILE 24 Ca 0.42 0.23 0.02 0.00 0.00 0.00 0.00 60.65 61.31 2d3b s ILE 24 Cb -0.11 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2d3b s ILE 24 CO 0.20 0.53 0.16 -1.66 0.00 0.00 0.00 174.94 174.17 2d3b s TRP 25 N -0.35 1.39 -0.16 3.97 -2.14 0.83 -0.65 118.94 121.85 2d3b s TRP 25 Ca 0.12 -1.41 -0.08 0.00 2.66 0.00 0.00 56.10 57.39 2d3b s TRP 25 Cb -0.12 -0.68 -0.04 0.00 -3.10 0.00 0.00 33.47 29.53 2d3b s TRP 25 CO 0.01 -0.63 0.12 0.42 -2.66 0.00 0.00 176.95 174.22 2d3b s ILE 26 N -3.88 5.36 0.00 0.66 1.01 -1.26 -0.78 121.20 122.31 2d3b s ILE 26 Ca 0.39 0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.20 2d3b s ILE 26 Cb 0.06 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2d3b s ILE 26 CO 0.16 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.25 2d3b n GLY 27 N 2.73 1.35 0.30 6.18 0.00 -0.04 -4.92 105.19 110.78 2d3b n GLY 27 Ca -0.18 -2.03 0.06 0.00 0.00 0.00 0.00 46.02 43.87 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 0.36 2.00 -0.02 0.00 -1.56 -1.31 103.07 102.54 2d3b h GLY 28 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2d3b h GLY 28 CO 0.00 0.12 0.00 1.48 0.00 0.00 0.00 176.54 178.14 2d3b h SER 29 N 0.34 0.00 0.00 0.19 4.64 -1.89 -3.47 113.55 113.36 2d3b h SER 29 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2d3b h SER 29 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2d3b h SER 29 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 2d3b n GLY 30 N 0.63 0.83 0.00 -0.77 0.00 -0.49 -4.78 105.19 100.61 2d3b n GLY 30 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.29 -0.05 -3.82 1.61 2.81 -1.26 -4.93 117.12 109.19 2d3b n MET 31 Ca 0.00 -0.20 -0.36 0.00 -1.81 0.00 0.00 57.70 55.33 2d3b n MET 31 Cb 0.00 -0.59 -0.13 0.00 -0.71 0.00 0.00 33.22 31.79 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 -0.03 4.91 0.21 7.83 1.47 -1.26 -5.02 116.67 124.77 2d3b s ASP 32 Ca 0.00 -0.76 -0.28 0.00 1.18 0.00 0.00 52.55 52.69 2d3b s ASP 32 Cb 0.00 -1.82 -0.09 0.00 -0.34 0.00 0.00 42.92 40.68 2d3b s ASP 32 CO 0.00 -0.18 0.86 -0.76 0.68 0.00 0.00 175.17 175.77 2d3b s LEU 33 N 1.45 4.61 0.03 2.11 1.43 -1.26 -0.86 118.68 126.19 2d3b s LEU 33 Ca 0.02 1.80 0.04 0.00 -1.03 0.00 0.00 54.13 54.95 2d3b s LEU 33 Cb -0.17 -3.47 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 2d3b s LEU 33 CO 0.01 0.18 -0.12 -0.13 0.23 0.00 0.00 176.35 176.52 2d3b s ARG 34 N -1.20 0.79 0.06 1.70 1.81 0.04 -4.93 118.95 117.22 2d3b s ARG 34 Ca 0.39 -0.66 -0.10 0.00 -1.72 0.00 0.00 55.73 53.63 2d3b s ARG 34 Cb -0.24 -0.75 0.01 0.00 -0.45 0.00 0.00 34.95 33.51 2d3b s ARG 34 CO 0.29 0.18 0.22 -1.54 -0.68 0.00 0.00 175.30 173.77 2d3b s SER 35 N -1.04 0.02 0.18 0.23 1.04 -1.26 -0.12 113.70 112.76 2d3b s SER 35 Ca -0.00 -0.42 -0.10 0.00 0.48 0.00 0.00 55.95 55.90 2d3b s SER 35 Cb -0.07 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 2d3b s SER 35 CO 0.01 -0.63 0.33 -1.59 0.98 0.00 0.00 173.24 172.33 2d3b s LYS 36 N -3.01 1.24 0.04 4.02 -2.85 -1.12 -5.00 119.74 113.05 2d3b s LYS 36 Ca -0.02 -1.18 0.08 0.00 -1.00 0.00 0.00 55.97 53.86 2d3b s LYS 36 Cb 0.01 0.40 -0.03 0.00 -2.06 0.00 0.00 37.83 36.15 2d3b s LYS 36 CO -0.06 -0.47 -0.24 0.00 0.10 0.00 0.00 175.35 174.68 2d3b s ALA 37 N -3.98 2.03 0.17 0.59 0.00 -1.26 -0.55 121.76 118.76 2d3b s ALA 37 Ca 0.18 -1.16 0.07 0.00 0.00 0.00 0.00 51.96 51.06 2d3b s ALA 37 Cb 0.02 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 2d3b s ALA 37 CO 0.02 0.47 -0.15 -0.98 0.00 0.00 0.00 175.76 175.12 2d3b s ARG 38 N -1.14 1.22 -0.09 0.00 1.70 -0.01 -4.99 118.95 115.64 2d3b s ARG 38 Ca 0.10 -1.45 -0.18 0.00 -0.47 0.00 0.00 55.73 53.73 2d3b s ARG 38 Cb -0.09 -1.08 -0.04 0.00 -0.57 0.00 0.00 34.95 33.16 2d3b s ARG 38 CO 0.02 0.20 0.50 0.99 -1.08 0.00 0.00 175.30 175.92 2d3b s THR 39 N -2.56 5.13 0.13 4.99 2.01 -1.26 -1.10 115.64 122.98 2d3b s THR 39 Ca 0.17 1.01 0.09 0.00 0.31 0.00 0.00 61.69 63.26 2d3b s THR 39 Cb -0.03 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2d3b s THR 39 CO 0.05 0.36 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.43 2d3b s LEU 40 N 0.39 2.81 0.40 4.42 1.43 0.65 -4.96 118.68 123.81 2d3b s LEU 40 Ca 0.27 -0.54 0.19 0.00 -1.03 0.00 0.00 54.13 53.02 2d3b s LEU 40 Cb -0.16 -1.61 0.81 0.00 0.03 0.00 0.00 46.19 45.26 2d3b s LEU 40 CO 0.12 0.16 1.80 -0.65 0.23 0.00 0.00 176.35 178.02 2d3b h PRO 41 N 3.55 0.00 -3.33 1.29 0.11 -1.94 -0.56 132.00 131.12 2d3b h PRO 41 Ca -0.49 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2d3b h PRO 41 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2d3b h PRO 41 CO 0.49 0.34 0.13 0.20 -0.21 0.00 0.00 178.00 178.94 2d3b s GLY 42 N -4.32 0.62 0.78 -0.55 0.00 -1.26 -3.68 107.32 98.90 2d3b s GLY 42 Ca -0.01 -0.91 -0.14 0.00 0.00 0.00 0.00 44.72 43.66 2d3b s GLY 42 CO 0.68 -0.48 1.12 -1.05 0.00 0.00 0.00 173.10 173.36 2d3b n PRO 43 N -0.52 0.34 -3.85 2.90 -0.02 -1.26 -4.67 135.00 127.91 2d3b n PRO 43 Ca -0.05 0.18 -0.12 0.00 -2.02 0.00 0.00 63.50 61.49 2d3b n PRO 43 Cb 0.60 -2.37 -0.13 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.98 -0.00 0.00 -1.45 1.01 -1.26 -5.04 120.40 111.67 2d3b s VAL 44 Ca 0.74 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2d3b s VAL 44 Cb -0.31 -0.09 0.00 0.00 0.00 0.00 0.00 36.38 35.98 2d3b s VAL 44 CO 0.50 0.00 0.00 0.41 0.00 0.00 0.00 175.10 176.01 2d3b n THR 45 N 3.06 0.00 -3.74 3.92 -1.04 -1.26 -4.99 114.28 110.23 2d3b n THR 45 Ca -0.12 -0.13 -0.37 0.00 -2.04 0.00 0.00 64.05 61.39 2d3b n THR 45 Cb 0.59 0.62 -0.12 0.00 -1.82 0.00 0.00 70.33 69.61 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 -1.72 5.19 0.39 8.00 2.15 -1.26 -4.92 116.67 124.50 2d3b s ASP 46 Ca 0.00 -0.41 0.23 0.00 0.43 0.00 0.00 52.55 52.80 2d3b s ASP 46 Cb 0.00 -1.92 1.28 0.00 -0.30 0.00 0.00 42.92 41.98 2d3b s ASP 46 CO 0.00 -0.11 1.64 -0.65 -0.17 0.00 0.00 175.17 175.88 2d3b h PRO 47 N 8.26 0.17 -0.09 4.34 0.11 -1.91 0.56 132.00 143.43 2d3b h PRO 47 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2d3b h PRO 47 Cb 1.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d3b h PRO 47 CO 0.59 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.36 2d3b n SER 48 N -4.89 0.93 -0.87 -2.05 3.41 -1.26 -2.92 113.62 105.96 2d3b n SER 48 Ca 0.35 -1.57 0.08 0.00 -0.26 0.00 0.00 58.87 57.47 2d3b n SER 48 Cb 1.22 -0.06 0.18 0.00 -0.26 0.00 0.00 64.21 65.30 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 -0.18 2.37 -3.51 4.33 5.02 0.19 -4.94 118.16 121.44 2d3b n LYS 49 Ca 0.15 -2.08 -0.37 0.00 -2.02 0.00 0.00 58.31 54.00 2d3b n LYS 49 Cb 0.21 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 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 -1.12 4.43 0.51 -0.35 1.43 -1.15 -5.05 118.68 117.40 2d3b s LEU 50 Ca 0.30 0.93 -0.22 0.00 -1.03 0.00 0.00 54.13 54.11 2d3b s LEU 50 Cb 0.17 -2.74 -0.06 0.00 0.03 0.00 0.00 46.19 43.59 2d3b s LEU 50 CO 0.23 0.27 1.32 -2.16 0.23 0.00 0.00 176.35 176.24 2d3b s PRO 51 N -1.36 3.35 0.69 1.29 0.04 -1.26 -4.88 135.00 132.87 2d3b s PRO 51 Ca 0.27 2.15 -0.12 0.00 0.04 0.00 0.00 61.00 63.34 2d3b s PRO 51 Cb -0.16 -2.34 0.01 0.00 0.04 0.00 0.00 34.50 32.05 2d3b s PRO 51 CO 0.15 -1.00 1.07 0.15 0.04 0.00 0.00 177.00 177.41 2d3b s LYS 52 N -2.80 2.83 0.32 4.56 1.02 -1.26 -4.74 119.74 119.67 2d3b s LYS 52 Ca 0.68 1.10 0.06 0.00 0.02 0.00 0.00 55.97 57.83 2d3b s LYS 52 Cb -0.38 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.93 2d3b s LYS 52 CO 0.46 -1.19 0.27 -0.46 -0.92 0.00 0.00 175.35 173.51 2d3b s TRP 53 N -2.83 1.66 0.25 3.18 -0.00 -1.02 -4.96 118.94 115.22 2d3b s TRP 53 Ca 0.61 -1.62 0.03 0.00 -0.00 0.00 0.00 56.10 55.11 2d3b s TRP 53 Cb -0.16 -0.67 -0.05 0.00 -0.00 0.00 0.00 33.47 32.59 2d3b s TRP 53 CO 0.50 -0.86 0.04 0.54 -0.00 0.00 0.00 176.95 177.18 2d3b s ASN 54 N -3.34 1.67 0.35 5.86 4.22 -1.26 0.75 114.94 123.17 2d3b s ASN 54 Ca 0.40 -1.30 0.05 0.00 -2.14 0.00 0.00 52.86 49.87 2d3b s ASN 54 Cb 0.03 0.05 -0.02 0.00 1.28 0.00 0.00 41.25 42.59 2d3b s ASN 54 CO 0.26 -0.61 0.36 0.00 -2.04 0.00 0.00 177.10 175.06 2d3b n TYR 55 N -0.47 -1.03 -2.81 1.54 0.18 -0.50 -4.90 117.16 109.17 2d3b n TYR 55 Ca -0.03 -2.71 -0.43 0.00 1.88 0.00 0.00 57.90 56.61 2d3b n TYR 55 Cb 0.65 0.39 -0.03 0.00 -0.38 0.00 0.00 39.34 39.97 2d3b n TYR 55 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2d3b s ASP 56 N -3.33 6.37 0.61 9.48 -1.08 -1.26 -2.88 116.67 124.58 2d3b s ASP 56 Ca 0.37 -1.36 0.37 0.00 -0.52 0.00 0.00 52.55 51.41 2d3b s ASP 56 Cb 0.01 -2.45 1.95 0.00 -1.46 0.00 0.00 42.92 40.97 2d3b s ASP 56 CO 0.26 -1.36 2.23 1.23 0.52 0.00 0.00 175.17 178.05 2d3b h GLY 57 N 11.41 0.00 2.00 2.66 0.00 -1.33 -2.47 103.07 115.34 2d3b h GLY 57 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2d3b h GLY 57 CO 1.20 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.22 2d3b h SER 58 N 0.00 0.00 -0.24 0.19 4.64 -1.66 -0.10 113.55 116.37 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 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 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 -2.87 2.97 -0.03 4.97 7.64 -0.93 -4.14 113.62 121.23 2d3b n SER 59 Ca 0.02 -1.93 0.01 0.00 1.01 0.00 0.00 58.87 57.98 2d3b n SER 59 Cb 0.33 -0.15 0.01 0.00 -1.01 0.00 0.00 64.21 63.39 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 1.21 0.72 -3.53 0.44 -2.24 -1.15 -5.01 114.28 104.72 2d3b n THR 60 Ca 0.18 -0.76 -0.19 0.00 -2.27 0.00 0.00 64.05 61.01 2d3b n THR 60 Cb 0.55 0.59 0.07 0.00 -2.10 0.00 0.00 70.33 69.44 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 -0.40 -0.36 0.00 3.38 0.00 -1.16 -1.71 105.19 104.93 2d3b n GLY 61 Ca 0.01 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 -4.27 3.21 -3.52 1.61 6.02 -0.10 -4.52 117.38 115.81 2d3b n GLN 62 Ca -0.25 -0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 56.55 2d3b n GLN 62 Cb 0.66 -0.34 -0.05 0.00 1.02 0.00 0.00 30.24 31.53 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 -0.47 -1.55 0.88 -1.58 0.00 -0.91 -4.94 121.76 113.19 2d3b s ALA 63 Ca 0.00 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 2d3b s ALA 63 Cb 0.00 0.38 0.12 0.00 0.00 0.00 0.00 23.12 23.62 2d3b s ALA 63 CO 0.00 -0.52 1.10 -1.25 0.00 0.00 0.00 175.76 175.09 2d3b s PRO 64 N -2.33 1.37 0.26 0.00 0.04 -1.25 -3.18 135.00 129.91 2d3b s PRO 64 Ca -0.06 1.18 -0.02 0.00 0.04 0.00 0.00 61.00 62.14 2d3b s PRO 64 Cb -0.01 -1.80 0.34 0.00 0.04 0.00 0.00 34.50 33.08 2d3b s PRO 64 CO -0.00 -2.26 1.76 0.78 0.04 0.00 0.00 177.00 177.32 2d3b h GLY 65 N -1.58 0.85 2.00 0.56 0.00 -1.95 -2.82 103.07 100.12 2d3b h GLY 65 Ca -0.46 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.30 2d3b h GLY 65 CO 0.49 0.52 0.00 0.83 0.00 0.00 0.00 176.54 178.38 2d3b h GLU 66 N 0.74 0.00 -2.46 4.80 3.07 -2.03 -3.29 114.58 115.40 2d3b h GLU 66 Ca 0.14 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.41 2d3b h GLU 66 Cb 0.44 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.96 2d3b h GLU 66 CO 0.02 0.00 -0.87 -3.47 -1.40 0.00 0.00 179.01 173.29 2d3b n ASP 67 N -2.99 0.88 0.06 1.42 2.03 -1.17 -5.00 116.55 111.78 2d3b n ASP 67 Ca 0.04 -2.73 0.10 0.00 0.52 0.00 0.00 54.79 52.72 2d3b n ASP 67 Cb 0.49 -0.63 -0.06 0.00 -0.72 0.00 0.00 41.12 40.21 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 2.19 0.60 -4.70 1.67 3.41 -1.08 -3.88 113.62 111.83 2d3b n SER 68 Ca 0.26 0.23 -0.42 0.00 -0.26 0.00 0.00 58.87 58.68 2d3b n SER 68 Cb 0.45 0.87 -0.03 0.00 -0.26 0.00 0.00 64.21 65.24 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 -3.36 4.39 0.01 4.33 2.02 -1.26 -0.87 118.70 123.96 2d3b s GLU 69 Ca -0.03 1.76 0.07 0.00 0.02 0.00 0.00 54.97 56.80 2d3b s GLU 69 Cb 0.11 -3.44 -0.02 0.00 0.10 0.00 0.00 34.13 30.88 2d3b s GLU 69 CO 0.83 -0.36 -0.23 0.08 0.02 0.00 0.00 175.26 175.60 2d3b s VAL 70 N 1.59 1.81 -0.09 2.63 1.01 -1.14 -4.48 120.40 121.72 2d3b s VAL 70 Ca 0.58 -1.09 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 2d3b s VAL 70 Cb -0.28 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2d3b s VAL 70 CO 0.27 0.41 0.09 -0.63 0.00 0.00 0.00 175.10 175.24 2d3b s ILE 71 N -0.64 5.04 -0.26 2.22 -1.09 0.81 -1.40 121.20 125.88 2d3b s ILE 71 Ca 0.09 -0.01 -0.06 0.00 -2.23 0.00 0.00 60.65 58.44 2d3b s ILE 71 Cb -0.09 -3.19 -0.01 0.00 -1.58 0.00 0.00 42.46 37.59 2d3b s ILE 71 CO 0.00 0.58 0.05 -0.76 -1.23 0.00 0.00 174.94 173.59 2d3b s LEU 72 N -1.07 3.51 -0.29 2.97 1.43 0.23 -1.41 118.68 124.05 2d3b s LEU 72 Ca 0.16 -0.46 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 2d3b s LEU 72 Cb -0.12 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2d3b s LEU 72 CO 0.05 -0.10 0.28 -0.31 0.23 0.00 0.00 176.35 176.50 2d3b s TYR 73 N 1.54 3.23 0.05 0.29 1.51 -0.95 -2.44 117.35 120.58 2d3b s TYR 73 Ca 0.05 0.17 -0.30 0.00 -1.01 0.00 0.00 57.07 55.97 2d3b s TYR 73 Cb -0.16 -2.50 -0.08 0.00 -0.11 0.00 0.00 41.96 39.11 2d3b s TYR 73 CO 0.02 -0.24 1.72 -2.14 -1.11 0.00 0.00 175.55 173.79 2d3b s PRO 74 N 1.91 4.18 -0.03 -1.71 0.02 -1.26 -1.80 135.00 136.31 2d3b s PRO 74 Ca 0.10 2.38 0.01 0.00 0.02 0.00 0.00 61.00 63.51 2d3b s PRO 74 Cb -0.16 -3.73 -0.02 0.00 0.02 0.00 0.00 34.50 30.61 2d3b s PRO 74 CO 0.11 -0.79 -0.02 1.04 -0.33 0.00 0.00 177.00 177.01 2d3b n GLN 75 N 6.10 1.03 -4.03 5.54 1.13 0.20 -4.71 117.38 122.63 2d3b n GLN 75 Ca 0.17 0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 55.12 2d3b n GLN 75 Cb 0.41 -1.05 -0.12 0.00 0.11 0.00 0.00 30.24 29.58 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 -2.05 0.35 -0.07 -1.58 0.00 -1.16 -4.88 121.76 112.37 2d3b s ALA 76 Ca -0.03 -0.52 0.04 0.00 0.00 0.00 0.00 51.96 51.45 2d3b s ALA 76 Cb 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2d3b s ALA 76 CO 0.07 -0.03 -0.19 0.42 0.00 0.00 0.00 175.76 176.03 2d3b s ILE 77 N -0.99 2.63 0.08 0.00 1.01 -1.26 -1.33 121.20 121.34 2d3b s ILE 77 Ca -0.08 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.74 2d3b s ILE 77 Cb -0.07 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2d3b s ILE 77 CO -0.00 0.56 -0.08 -0.36 0.00 0.00 0.00 174.94 175.07 2d3b s PHE 78 N -0.21 0.86 0.16 3.97 0.40 -0.24 -5.00 117.98 117.92 2d3b s PHE 78 Ca -0.01 -0.73 -0.30 0.00 -0.60 0.00 0.00 56.93 55.29 2d3b s PHE 78 Cb -0.13 -0.50 -0.07 0.00 0.51 0.00 0.00 43.02 42.83 2d3b s PHE 78 CO 0.03 -0.10 1.16 0.15 0.70 0.00 0.00 175.22 177.16 2d3b s LYS 79 N -2.93 4.52 -0.38 0.44 1.02 -0.63 -0.16 119.74 121.62 2d3b s LYS 79 Ca 0.04 1.79 -0.29 0.00 0.02 0.00 0.00 55.97 57.53 2d3b s LYS 79 Cb -0.01 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 34.04 2d3b s LYS 79 CO -0.02 -0.05 1.28 0.34 -0.92 0.00 0.00 175.35 175.98 2d3b s ASP 80 N 0.17 6.58 0.13 2.83 -1.08 -0.03 -4.19 116.67 121.08 2d3b s ASP 80 Ca 0.52 0.90 0.25 0.00 -0.52 0.00 0.00 52.55 53.70 2d3b s ASP 80 Cb -0.31 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 39.56 2d3b s ASP 80 CO 0.35 -1.22 1.77 -0.81 0.52 0.00 0.00 175.17 175.78 2d3b n PRO 81 N 7.64 0.13 -0.08 4.34 -0.04 -1.26 -0.98 135.00 144.76 2d3b n PRO 81 Ca 0.14 0.19 -0.11 0.00 -0.04 0.00 0.00 63.50 63.69 2d3b n PRO 81 Cb 0.48 -1.68 -0.06 0.00 -0.04 0.00 0.00 33.50 32.19 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 -3.38 116.94 111.12 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 0.54 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.10 2d3b h PHE 82 CO 0.00 0.63 0.00 0.00 -1.61 0.00 0.00 178.31 177.33 2d3b h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.48 114.38 112.58 2d3b h ARG 83 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2d3b h ARG 83 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2d3b h ARG 83 CO -0.06 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.38 2d3b n ARG 84 N -3.01 0.00 0.00 0.04 1.74 -0.15 -4.86 116.66 110.41 2d3b n ARG 84 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2d3b n ARG 84 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 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 2.57 0.73 -0.13 0.00 -1.26 -2.64 105.19 104.45 2d3b n GLY 85 Ca 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.90 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 1.07 2.15 -4.79 1.61 3.02 -1.26 -4.88 115.26 112.17 2d3b n ASN 86 Ca 0.00 -1.89 -0.34 0.00 -0.03 0.00 0.00 54.58 52.32 2d3b n ASN 86 Cb 0.00 -0.21 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 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 -1.26 6.18 0.09 6.41 0.01 -1.08 -4.81 114.94 120.48 2d3b s ASN 87 Ca 0.31 1.99 0.05 0.00 -0.71 0.00 0.00 52.86 54.49 2d3b s ASN 87 Cb 0.16 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 2d3b s ASN 87 CO 0.23 -0.89 -0.12 0.27 -1.51 0.00 0.00 177.10 175.07 2d3b s ILE 88 N -1.94 1.06 -0.11 0.60 -4.36 -0.30 -0.85 121.20 115.30 2d3b s ILE 88 Ca 0.68 -1.48 -0.06 0.00 -0.26 0.00 0.00 60.65 59.53 2d3b s ILE 88 Cb -0.18 -1.22 -0.04 0.00 1.25 0.00 0.00 42.46 42.27 2d3b s ILE 88 CO 0.22 -0.38 0.13 -0.76 0.24 0.00 0.00 174.94 174.39 2d3b s LEU 89 N -2.10 4.31 -0.16 0.37 1.43 0.77 -1.15 118.68 122.15 2d3b s LEU 89 Ca 0.02 0.43 -0.00 0.00 -1.03 0.00 0.00 54.13 53.55 2d3b s LEU 89 Cb -0.07 -2.08 0.04 0.00 0.03 0.00 0.00 46.19 44.11 2d3b s LEU 89 CO 0.02 0.40 -0.07 -0.69 0.23 0.00 0.00 176.35 176.24 2d3b s VAL 90 N -1.04 1.17 0.07 -1.59 1.01 0.16 -1.08 120.40 119.10 2d3b s VAL 90 Ca 0.16 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.25 2d3b s VAL 90 Cb -0.12 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 2d3b s VAL 90 CO 0.05 0.20 0.94 -0.32 0.00 0.00 0.00 175.10 175.97 2d3b s MET 91 N 1.62 4.64 0.33 2.72 1.75 -0.44 -0.01 119.30 129.91 2d3b s MET 91 Ca 0.02 1.39 0.06 0.00 -1.25 0.00 0.00 55.69 55.92 2d3b s MET 91 Cb -0.15 -3.40 -0.07 0.00 2.84 0.00 0.00 34.83 34.06 2d3b s MET 91 CO -0.08 0.15 -0.02 0.00 -0.65 0.00 0.00 175.02 174.42 2d3b s ASP 93 N -3.54 2.91 -0.16 0.00 3.68 -0.74 -4.69 116.67 114.13 2d3b s ASP 93 Ca 0.33 -0.67 -0.00 0.00 2.13 0.00 0.00 52.55 54.33 2d3b s ASP 93 Cb 0.06 -0.20 -0.00 0.00 -1.45 0.00 0.00 42.92 41.33 2d3b s ASP 93 CO 0.15 0.15 -0.14 0.00 0.13 0.00 0.00 175.17 175.46 2d3b s TYR 95 N 0.91 0.96 0.77 0.00 1.51 -0.50 -2.39 117.35 118.61 2d3b s TYR 95 Ca -0.03 -0.51 -0.11 0.00 -1.01 0.00 0.00 57.07 55.41 2d3b s TYR 95 Cb -0.15 -0.55 0.05 0.00 -0.11 0.00 0.00 41.96 41.21 2d3b s TYR 95 CO -0.01 -0.01 1.08 0.95 -1.11 0.00 0.00 175.55 176.45 2d3b s THR 96 N -1.51 3.40 0.44 -0.71 -4.23 0.60 -0.13 115.64 113.50 2d3b s THR 96 Ca -0.04 0.45 0.36 0.00 -1.18 0.00 0.00 61.69 61.28 2d3b s THR 96 Cb -0.09 -3.14 0.38 0.00 1.34 0.00 0.00 72.50 71.00 2d3b s THR 96 CO 0.01 -0.59 2.17 -0.65 -0.54 0.00 0.00 174.62 175.02 2d3b h PRO 97 N -1.01 0.00 0.00 3.99 0.11 -1.90 1.00 132.00 134.18 2d3b h PRO 97 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 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 0.57 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 2d3b n ALA 98 N -2.16 1.85 -0.44 -0.75 0.00 -1.26 -4.91 120.51 112.84 2d3b n ALA 98 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2d3b n ALA 98 Cb 0.18 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 0.42 0.78 3.74 0.00 0.00 0.35 -5.07 105.19 105.41 2d3b n GLY 99 Ca 0.04 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.58 4.80 0.06 1.61 0.41 -1.26 -4.83 118.70 118.92 2d3b s GLU 100 Ca 0.00 1.47 -0.31 0.00 -0.41 0.00 0.00 54.97 55.72 2d3b s GLU 100 Cb 0.00 -3.31 -0.06 0.00 -1.78 0.00 0.00 34.13 28.98 2d3b s GLU 100 CO 0.00 0.43 1.31 -1.25 -0.49 0.00 0.00 175.26 175.25 2d3b s PRO 101 N -0.81 4.36 0.64 0.39 0.04 -1.26 -0.29 135.00 138.06 2d3b s PRO 101 Ca 0.43 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 63.21 2d3b s PRO 101 Cb -0.25 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 2d3b s PRO 101 CO 0.31 -0.39 1.14 0.96 0.04 0.00 0.00 177.00 179.06 2d3b s ILE 102 N 1.40 2.98 0.52 0.56 -4.36 -1.01 -4.90 121.20 116.40 2d3b s ILE 102 Ca 0.62 0.52 0.33 0.00 -0.26 0.00 0.00 60.65 61.85 2d3b s ILE 102 Cb -0.32 -3.08 0.52 0.00 1.25 0.00 0.00 42.46 40.82 2d3b s ILE 102 CO 0.29 -0.23 1.80 -0.65 0.24 0.00 0.00 174.94 176.39 2d3b h PRO 103 N 0.35 0.07 -0.10 0.37 0.11 -1.95 0.11 132.00 130.96 2d3b h PRO 103 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2d3b h PRO 103 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d3b h PRO 103 CO 0.54 0.05 0.00 0.25 -0.21 0.00 0.00 178.00 178.63 2d3b n THR 104 N -4.28 0.12 -2.98 -1.15 -2.24 -1.26 -4.69 114.28 97.81 2d3b n THR 104 Ca 0.25 -0.23 -0.44 0.00 -2.27 0.00 0.00 64.05 61.35 2d3b n THR 104 Cb 1.16 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 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 -1.65 6.56 0.00 3.42 3.04 0.38 -4.84 114.94 121.85 2d3b s ASN 105 Ca 0.33 -1.95 0.29 0.00 0.04 0.00 0.00 52.86 51.56 2d3b s ASN 105 Cb 0.17 -2.37 1.19 0.00 -1.54 0.00 0.00 41.25 38.69 2d3b s ASN 105 CO 0.27 -1.06 1.84 0.29 -3.04 0.00 0.00 177.10 175.39 2d3b n LYS 106 N 6.38 0.69 0.09 0.43 4.76 -1.26 -3.80 118.16 125.45 2d3b n LYS 106 Ca 0.17 -0.25 -0.17 0.00 -2.87 0.00 0.00 58.31 55.19 2d3b n LYS 106 Cb 0.48 -1.49 -0.09 0.00 -1.84 0.00 0.00 35.03 32.08 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 0.62 0.44 0.29 1.97 2.43 -1.94 -2.96 114.38 115.23 2d3b h ARG 107 Ca 0.00 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 2d3b h ARG 107 Cb 0.37 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.07 2d3b h ARG 107 CO 0.00 1.22 -0.52 -0.92 -1.51 0.00 0.00 179.97 178.24 2d3b h TYR 108 N 0.20 -1.47 -0.91 2.20 5.03 -1.99 0.37 116.97 120.40 2d3b h TYR 108 Ca -0.13 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.29 2d3b h TYR 108 Cb 1.78 0.60 -0.07 0.00 1.55 0.00 0.00 36.73 40.60 2d3b h TYR 108 CO 0.08 -0.63 0.57 0.77 -1.32 0.00 0.00 178.16 177.62 2d3b h SER 109 N -0.86 0.87 -0.09 -2.11 0.02 -1.77 -1.77 113.55 107.83 2d3b h SER 109 Ca -0.03 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2d3b h SER 109 Cb 0.81 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 2d3b h SER 109 CO -0.19 0.53 -0.29 0.00 -1.14 0.00 0.00 176.83 175.74 2d3b h ALA 110 N 1.45 0.99 -0.33 3.77 0.00 -1.31 -2.91 119.26 120.92 2d3b h ALA 110 Ca 0.41 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2d3b h ALA 110 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d3b h ALA 110 CO -0.20 0.60 0.13 0.00 0.00 0.00 0.00 179.25 179.77 2d3b h ALA 111 N 1.21 0.43 -0.81 0.00 0.00 0.57 -2.46 119.26 118.20 2d3b h ALA 111 Ca 0.06 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.97 2d3b h ALA 111 Cb 0.75 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.32 2d3b h ALA 111 CO 0.06 0.04 0.41 0.87 0.00 0.00 0.00 179.25 180.63 2d3b h LYS 112 N 0.39 0.59 -0.27 0.00 1.79 -1.24 0.00 116.57 117.83 2d3b h LYS 112 Ca 0.11 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.42 2d3b h LYS 112 Cb 0.20 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2d3b h LYS 112 CO -0.01 0.39 -0.34 0.82 -1.08 0.00 0.00 179.45 179.23 2d3b h ILE 113 N 0.61 1.29 0.00 1.86 2.04 -1.30 -1.76 117.51 120.25 2d3b h ILE 113 Ca 0.43 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.83 2d3b h ILE 113 Cb 0.58 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2d3b h ILE 113 CO -0.34 0.47 -0.37 0.49 0.00 0.00 0.00 178.15 178.39 2d3b n PHE 114 N -4.06 0.41 -0.00 1.37 3.72 -0.89 -3.70 117.46 114.31 2d3b n PHE 114 Ca -0.01 0.12 -0.09 0.00 -0.05 0.00 0.00 57.45 57.42 2d3b n PHE 114 Cb 0.48 -0.59 -0.07 0.00 -0.94 0.00 0.00 39.48 38.36 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 -0.10 -0.26 4.37 0.02 -0.78 -3.36 113.55 113.44 2d3b h SER 115 Ca 0.00 -0.41 -0.23 0.00 -0.84 0.00 0.00 61.79 60.31 2d3b h SER 115 Cb 0.65 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2d3b h SER 115 CO 0.00 0.55 0.16 -0.24 -1.14 0.00 0.00 176.83 176.16 2d3b n SER 116 N -4.81 0.27 0.15 3.07 2.88 -0.68 -4.61 113.62 109.89 2d3b n SER 116 Ca -0.06 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2d3b n SER 116 Cb 0.25 -0.23 0.22 0.00 -0.75 0.00 0.00 64.21 63.70 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 1.23 0.00 0.00 -1.46 0.11 -1.90 -1.93 132.00 128.05 2d3b h PRO 117 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2d3b h PRO 117 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2d3b h PRO 117 CO 0.24 0.55 -0.02 -0.85 -0.21 0.00 0.00 178.00 177.71 2d3b n GLU 118 N -3.83 0.16 -0.07 1.05 0.00 -1.26 -2.06 120.64 114.63 2d3b n GLU 118 Ca -0.01 0.13 -0.06 0.00 0.00 0.00 0.00 57.16 57.21 2d3b n GLU 118 Cb 0.57 -1.68 -0.03 0.00 0.00 0.00 0.00 31.44 30.29 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 0.33 -1.06 3.84 2.07 -1.71 -3.31 116.25 116.41 2d3b h VAL 119 Ca 0.00 -1.30 0.28 0.00 0.82 0.00 0.00 66.70 66.50 2d3b h VAL 119 Cb 0.64 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 2d3b h VAL 119 CO 0.00 0.11 0.70 0.00 0.02 0.00 0.00 177.57 178.40 2d3b h ALA 120 N -0.82 2.42 -0.20 1.67 0.00 -1.41 0.86 119.26 121.78 2d3b h ALA 120 Ca -0.04 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2d3b h ALA 120 Cb 0.46 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2d3b h ALA 120 CO -0.02 -0.81 -0.60 0.00 0.00 0.00 0.00 179.25 177.81 2d3b h ALA 121 N 1.58 0.56 0.00 0.00 0.00 -1.60 -2.64 119.26 117.15 2d3b h ALA 121 Ca 0.59 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d3b h ALA 121 Cb 1.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2d3b h ALA 121 CO -0.24 0.69 0.00 0.93 0.00 0.00 0.00 179.25 180.64 2d3b h GLU 122 N 0.51 0.00 -5.97 0.00 4.39 -0.94 -3.46 114.58 109.10 2d3b h GLU 122 Ca -0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 2d3b h GLU 122 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2d3b h GLU 122 CO 0.12 0.00 -0.70 -1.91 -1.16 0.00 0.00 179.01 175.36 2d3b n GLU 123 N -2.70 -1.81 -2.65 2.33 2.13 -0.81 0.46 120.64 117.59 2d3b n GLU 123 Ca 0.01 1.47 -0.35 0.00 0.66 0.00 0.00 57.16 58.96 2d3b n GLU 123 Cb 0.25 -3.98 -0.05 0.00 0.27 0.00 0.00 31.44 27.93 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 -3.22 4.09 -0.10 5.31 0.04 -1.26 -3.84 135.00 136.01 2d3b s PRO 124 Ca 0.16 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.54 2d3b s PRO 124 Cb -0.03 -2.29 0.01 0.00 0.04 0.00 0.00 34.50 32.23 2d3b s PRO 124 CO 0.82 -0.18 -0.15 -1.58 0.04 0.00 0.00 177.00 175.96 2d3b s TRP 125 N -1.93 1.92 -0.07 0.56 0.52 -0.08 -2.81 118.94 117.05 2d3b s TRP 125 Ca 0.62 -0.88 0.05 0.00 0.02 0.00 0.00 56.10 55.91 2d3b s TRP 125 Cb -0.16 -1.39 -0.01 0.00 -1.15 0.00 0.00 33.47 30.76 2d3b s TRP 125 CO 0.20 -0.46 -0.23 0.71 0.02 0.00 0.00 176.95 177.19 2d3b s TYR 126 N 0.95 2.49 -0.17 -1.98 1.51 -0.20 -2.08 117.35 117.87 2d3b s TYR 126 Ca -0.07 -0.73 0.00 0.00 -1.01 0.00 0.00 57.07 55.26 2d3b s TYR 126 Cb -0.15 -1.63 0.01 0.00 -0.11 0.00 0.00 41.96 40.08 2d3b s TYR 126 CO -0.01 -0.22 -0.17 0.20 -1.11 0.00 0.00 175.55 174.25 2d3b s GLY 127 N -0.10 1.44 -0.07 0.71 0.00 -0.83 -0.57 107.32 107.91 2d3b s GLY 127 Ca -0.05 -1.14 0.04 0.00 0.00 0.00 0.00 44.72 43.57 2d3b s GLY 127 CO 0.04 0.18 -0.20 -0.26 0.00 0.00 0.00 173.10 172.87 2d3b s ILE 128 N 1.11 2.52 -0.42 0.90 -5.25 -1.08 0.14 121.20 119.12 2d3b s ILE 128 Ca 0.00 -0.90 -0.09 0.00 -0.99 0.00 0.00 60.65 58.68 2d3b s ILE 128 Cb -0.14 -1.97 0.08 0.00 2.95 0.00 0.00 42.46 43.38 2d3b s ILE 128 CO -0.06 0.57 0.26 -1.61 -1.79 0.00 0.00 174.94 172.31 2d3b s GLU 129 N -0.23 2.58 -0.27 0.37 2.02 0.18 -1.30 118.70 122.05 2d3b s GLU 129 Ca -0.01 -1.49 -0.25 0.00 0.02 0.00 0.00 54.97 53.25 2d3b s GLU 129 Cb -0.13 -3.78 -0.00 0.00 0.10 0.00 0.00 34.13 30.31 2d3b s GLU 129 CO 0.03 -0.97 0.85 -1.14 0.02 0.00 0.00 175.26 174.05 2d3b s GLN 130 N 1.41 4.11 0.15 1.61 2.00 0.76 -2.70 119.66 127.01 2d3b s GLN 130 Ca 0.03 0.87 0.04 0.00 -2.00 0.00 0.00 55.36 54.30 2d3b s GLN 130 Cb -0.23 -3.68 -0.04 0.00 0.80 0.00 0.00 33.01 29.86 2d3b s GLN 130 CO 0.02 -0.61 0.18 -1.21 -0.50 0.00 0.00 175.29 173.17 2d3b s GLU 131 N 2.97 3.06 0.17 1.67 2.02 -1.02 -1.57 118.70 126.00 2d3b s GLU 131 Ca 0.36 -0.77 -0.23 0.00 0.02 0.00 0.00 54.97 54.35 2d3b s GLU 131 Cb -0.15 -2.75 0.06 0.00 0.10 0.00 0.00 34.13 31.40 2d3b s GLU 131 CO 0.09 0.50 0.63 1.52 0.02 0.00 0.00 175.26 178.03 2d3b s TYR 132 N -1.71 -0.47 -0.00 1.61 -0.85 -0.41 -4.76 117.35 110.75 2d3b s TYR 132 Ca 0.32 0.23 0.08 0.00 -0.52 0.00 0.00 57.07 57.17 2d3b s TYR 132 Cb -0.11 0.58 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 2d3b s TYR 132 CO 0.25 -0.90 -0.24 0.99 -1.52 0.00 0.00 175.55 174.13 2d3b s THR 133 N -3.75 2.22 -0.11 -3.49 2.01 -1.07 -1.26 115.64 110.19 2d3b s THR 133 Ca 0.03 -1.14 -0.09 0.00 0.31 0.00 0.00 61.69 60.79 2d3b s THR 133 Cb -0.02 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 2d3b s THR 133 CO -0.10 0.52 0.20 -0.76 -0.69 0.00 0.00 174.62 173.79 2d3b s LEU 134 N -0.82 4.38 0.06 4.42 1.43 -0.69 -1.84 118.68 125.61 2d3b s LEU 134 Ca 0.11 0.54 0.04 0.00 -1.03 0.00 0.00 54.13 53.79 2d3b s LEU 134 Cb -0.10 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 2d3b s LEU 134 CO 0.00 0.35 -0.11 -0.76 0.23 0.00 0.00 176.35 176.06 2d3b s LEU 135 N -0.81 2.26 0.23 1.79 1.43 0.28 -0.38 118.68 123.48 2d3b s LEU 135 Ca 0.16 -0.58 -0.30 0.00 -1.03 0.00 0.00 54.13 52.38 2d3b s LEU 135 Cb -0.13 -0.36 -0.09 0.00 0.03 0.00 0.00 46.19 45.65 2d3b s LEU 135 CO 0.05 -0.13 1.21 -1.10 0.23 0.00 0.00 176.35 176.61 2d3b s GLN 136 N -1.65 4.49 0.39 1.70 -0.21 -0.42 0.02 119.66 123.99 2d3b s GLN 136 Ca -0.06 1.94 -0.26 0.00 0.02 0.00 0.00 55.36 57.00 2d3b s GLN 136 Cb -0.10 -3.20 -0.09 0.00 1.00 0.00 0.00 33.01 30.62 2d3b s GLN 136 CO 0.01 -0.06 1.28 0.21 -2.12 0.00 0.00 175.29 174.61 2d3b s LYS 137 N -0.68 4.07 0.00 2.91 2.20 -1.26 -1.34 119.74 125.64 2d3b s LYS 137 Ca 0.51 2.12 0.00 0.00 -0.36 0.00 0.00 55.97 58.24 2d3b s LYS 137 Cb -0.34 -2.81 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2d3b s LYS 137 CO 0.40 -0.40 0.00 -0.25 -0.36 0.00 0.00 175.35 174.74 2d3b n ASP 138 N 0.27 0.00 0.15 1.43 8.00 -1.26 -4.37 116.55 120.77 2d3b n ASP 138 Ca 0.03 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.56 2d3b n ASP 138 Cb 0.44 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.61 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 0.83 -2.91 -3.53 1.35 -2.00 -3.47 112.91 103.19 2d3b h THR 139 Ca 0.00 -2.09 -0.41 0.00 -0.55 0.00 0.00 66.41 63.36 2d3b h THR 139 Cb 0.00 2.35 -0.03 0.00 -1.73 0.00 0.00 68.15 68.74 2d3b h THR 139 CO 0.00 0.46 -0.51 0.59 -0.25 0.00 0.00 175.52 175.81 2d3b n ASN 140 N -3.25 -5.79 -4.68 5.36 4.13 -0.45 -4.99 115.26 105.59 2d3b n ASN 140 Ca 0.02 0.03 -0.35 0.00 1.68 0.00 0.00 54.58 55.96 2d3b n ASN 140 Cb 0.70 -4.84 -0.09 0.00 -1.54 0.00 0.00 39.78 34.00 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 -3.00 3.17 0.33 3.10 -0.00 -1.26 -4.83 118.94 116.45 2d3b s TRP 141 Ca 0.00 0.18 -0.26 0.00 -0.00 0.00 0.00 56.10 56.02 2d3b s TRP 141 Cb 0.00 -1.81 -0.14 0.00 -0.00 0.00 0.00 33.47 31.53 2d3b s TRP 141 CO 0.00 0.45 0.74 -2.30 -0.00 0.00 0.00 176.95 175.83 2d3b n PRO 142 N 2.23 0.79 -1.69 5.86 -0.02 -1.26 -1.30 135.00 139.61 2d3b n PRO 142 Ca -0.19 0.28 -0.44 0.00 -2.02 0.00 0.00 63.50 61.13 2d3b n PRO 142 Cb 0.54 -1.56 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 2d3b n PRO 142 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2d3b n LEU 143 N 1.36 3.48 0.00 2.45 0.00 0.49 -1.93 117.00 122.85 2d3b n LEU 143 Ca 0.12 1.13 0.00 0.00 0.00 0.00 0.00 56.01 57.25 2d3b n LEU 143 Cb 0.34 -1.48 0.00 0.00 0.00 0.00 0.00 43.42 42.28 2d3b n LEU 143 CO 0.57 -0.24 0.00 0.61 0.00 0.00 0.00 177.39 178.33 2d3b n GLY 144 N 2.55 2.38 3.80 -3.96 0.00 -1.26 -4.48 105.19 104.22 2d3b n GLY 144 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.78 3.73 0.46 1.61 0.52 -0.81 -4.91 118.94 116.76 2d3b s TRP 145 Ca 0.00 1.55 -0.21 0.00 0.02 0.00 0.00 56.10 57.47 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 0.35 1.01 -1.25 0.02 0.00 0.00 176.95 177.09 2d3b s PRO 146 N -1.77 3.95 0.10 4.98 0.04 -1.26 -4.90 135.00 136.13 2d3b s PRO 146 Ca 0.43 1.30 -0.31 0.00 0.04 0.00 0.00 61.00 62.46 2d3b s PRO 146 Cb -0.19 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 2d3b s PRO 146 CO 0.23 -0.30 1.22 0.42 0.04 0.00 0.00 177.00 178.62 2d3b s ILE 147 N -2.02 3.84 -1.30 0.56 1.01 -1.26 -2.42 121.20 119.62 2d3b s ILE 147 Ca 0.65 1.37 -0.04 0.00 0.00 0.00 0.00 60.65 62.63 2d3b s ILE 147 Cb -0.14 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.46 2d3b s ILE 147 CO 0.18 0.13 1.03 0.61 0.00 0.00 0.00 174.94 176.89 2d3b n GLY 148 N 3.03 -0.43 3.86 6.18 0.00 -1.26 -4.97 105.19 111.60 2d3b n GLY 148 Ca 0.08 0.17 -0.03 0.00 0.00 0.00 0.00 46.02 46.24 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 -3.91 0.09 0.13 -0.02 0.00 -1.01 -5.18 107.32 97.42 2d3b s GLY 149 Ca 0.26 -0.31 0.05 0.00 0.00 0.00 0.00 44.72 44.72 2d3b s GLY 149 CO 0.75 2.05 -0.11 -1.36 0.00 0.00 0.00 173.10 174.42 2d3b s PHE 150 N -2.28 1.26 0.79 1.90 0.40 -1.26 -4.42 117.98 114.37 2d3b s PHE 150 Ca 0.21 -0.68 -0.13 0.00 -0.60 0.00 0.00 56.93 55.73 2d3b s PHE 150 Cb -0.03 -0.65 0.18 0.00 0.51 0.00 0.00 43.02 43.03 2d3b s PHE 150 CO 0.05 0.09 1.08 -0.35 0.70 0.00 0.00 175.22 176.79 2d3b n PRO 151 N 0.16 -0.98 -1.07 0.24 -0.04 -1.26 -4.79 135.00 127.26 2d3b n PRO 151 Ca -0.13 -1.75 -0.35 0.00 -0.04 0.00 0.00 63.50 61.24 2d3b n PRO 151 Cb 0.59 -1.08 0.09 0.00 -0.04 0.00 0.00 33.50 33.06 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 -2.11 -1.61 3.75 0.55 0.00 -1.26 -4.92 105.19 99.59 2d3b n GLY 152 Ca 0.14 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.20 1.98 0.53 1.61 0.02 -1.26 -4.92 135.00 129.76 2d3b s PRO 153 Ca 0.63 1.25 -0.20 0.00 0.02 0.00 0.00 61.00 62.69 2d3b s PRO 153 Cb -0.29 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.29 2d3b s PRO 153 CO 0.61 -1.86 0.85 1.04 -0.33 0.00 0.00 177.00 177.31 2d3b n GLN 154 N -3.68 0.93 0.00 5.54 6.02 -1.26 -4.54 117.38 120.39 2d3b n GLN 154 Ca 0.10 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 2d3b n GLN 154 Cb 0.53 -1.99 0.00 0.00 1.02 0.00 0.00 30.24 29.80 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 1.40 1.86 0.00 1.08 0.00 -1.26 -4.95 105.19 103.31 2d3b n GLY 155 Ca 0.12 -0.19 0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 0.69 -0.00 1.61 -0.04 -1.26 -4.40 135.00 131.59 2d3b n PRO 156 Ca 0.00 0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.25 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 -1.77 0.54 -1.99 -1.85 -3.39 116.97 108.93 2d3b h TYR 157 Ca 0.00 -0.30 -0.67 0.00 2.00 0.00 0.00 58.73 59.76 2d3b h TYR 157 Cb 0.13 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 38.85 2d3b h TYR 157 CO 0.00 1.61 1.07 0.98 -0.00 0.00 0.00 178.16 181.82 2d3b n TYR 158 N -3.85 2.16 -1.32 4.88 9.36 -1.20 -1.79 117.16 125.41 2d3b n TYR 158 Ca -0.28 0.21 -0.12 0.00 3.32 0.00 0.00 57.90 61.03 2d3b n TYR 158 Cb 0.92 -2.58 -0.05 0.00 -0.63 0.00 0.00 39.34 37.00 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 -2.26 1.63 0.04 0.00 0.00 -0.74 -4.89 107.32 101.11 2d3b s GLY 160 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.94 2d3b s GLY 160 CO 0.00 -0.14 -0.06 -0.26 0.00 0.00 0.00 173.10 172.65 2d3b s ILE 161 N -3.44 0.39 0.00 0.90 -4.36 -1.26 -4.85 121.20 108.57 2d3b s ILE 161 Ca 0.67 -1.16 0.00 0.00 -0.26 0.00 0.00 60.65 59.90 2d3b s ILE 161 Cb -0.10 -0.66 0.00 0.00 1.25 0.00 0.00 42.46 42.94 2d3b s ILE 161 CO 0.53 -0.51 0.00 0.61 0.24 0.00 0.00 174.94 175.81 2d3b n GLY 162 N 1.26 3.42 0.25 6.27 0.00 -1.26 -4.65 105.19 110.48 2d3b n GLY 162 Ca -0.22 -1.85 0.09 0.00 0.00 0.00 0.00 46.02 44.05 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 1.49 0.00 4.61 0.00 -2.01 -2.13 119.26 121.21 2d3b h ALA 163 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 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 0.18 -0.41 -0.85 0.00 0.00 0.00 179.25 178.17 2d3b n GLU 164 N -3.97 0.06 -0.00 0.00 -0.00 -1.26 -4.29 120.64 111.19 2d3b n GLU 164 Ca -0.02 0.02 0.02 0.00 -0.00 0.00 0.00 57.16 57.19 2d3b n GLU 164 Cb 0.23 -1.54 -0.04 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 -1.64 0.20 -3.64 3.44 5.02 -0.93 -5.00 118.16 115.61 2d3b n LYS 165 Ca 0.05 -0.05 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2d3b n LYS 165 Cb 0.36 -1.12 -0.14 0.00 -0.02 0.00 0.00 35.03 34.11 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 -2.60 3.67 -0.38 4.39 0.15 -0.85 -4.73 113.70 113.35 2d3b s SER 166 Ca -0.02 -1.88 -0.17 0.00 0.70 0.00 0.00 55.95 54.59 2d3b s SER 166 Cb 0.03 -0.72 0.00 0.00 -1.71 0.00 0.00 66.02 63.63 2d3b s SER 166 CO 0.21 -0.37 0.42 -0.36 1.20 0.00 0.00 173.24 174.34 2d3b s PHE 167 N 1.35 3.18 0.00 3.44 0.08 -1.26 -4.41 117.98 120.36 2d3b s PHE 167 Ca 0.13 -0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.04 2d3b s PHE 167 Cb -0.20 -2.82 0.00 0.00 -0.57 0.00 0.00 43.02 39.44 2d3b s PHE 167 CO -0.17 -0.57 0.00 0.41 -0.10 0.00 0.00 175.22 174.79 2d3b n GLY 168 N 5.00 0.91 0.35 4.36 0.00 -1.26 -4.73 105.19 109.81 2d3b n GLY 168 Ca -0.07 -0.57 0.02 0.00 0.00 0.00 0.00 46.02 45.40 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 0.97 -0.74 1.61 2.43 -2.00 -2.47 114.38 114.18 2d3b h ARG 169 Ca 0.00 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2d3b h ARG 169 Cb 0.77 -0.22 -0.10 0.00 -0.42 0.00 0.00 29.97 30.00 2d3b h ARG 169 CO 0.00 0.64 -0.40 -0.25 -1.51 0.00 0.00 179.97 178.45 2d3b n ASP 170 N -4.44 -0.71 0.08 -3.80 9.92 -1.26 0.09 116.55 116.43 2d3b n ASP 170 Ca 0.10 1.31 -0.13 0.00 -0.53 0.00 0.00 54.79 55.53 2d3b n ASP 170 Cb 0.08 -0.20 -0.07 0.00 -0.64 0.00 0.00 41.12 40.29 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 0.95 0.73 0.53 2.04 -1.85 -1.91 117.51 118.00 2d3b h ILE 171 Ca 0.15 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2d3b h ILE 171 Cb 0.33 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2d3b h ILE 171 CO -0.70 0.03 -0.47 0.58 0.00 0.00 0.00 178.15 177.59 2d3b h VAL 172 N -0.17 0.00 -1.00 1.67 2.07 -0.95 -0.80 116.25 117.07 2d3b h VAL 172 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 2d3b h VAL 172 Cb 0.14 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.82 2d3b h VAL 172 CO 0.02 0.00 0.63 0.44 0.02 0.00 0.00 177.57 178.68 2d3b h ASP 173 N -1.13 0.92 -0.19 0.57 3.32 -0.38 -0.68 116.42 118.85 2d3b h ASP 173 Ca -0.10 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.02 2d3b h ASP 173 Cb 0.91 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2d3b h ASP 173 CO 0.08 0.48 0.06 0.00 -1.72 0.00 0.00 179.24 178.15 2d3b h ALA 174 N 1.55 0.21 -0.75 3.45 0.00 -1.09 -2.85 119.26 119.77 2d3b h ALA 174 Ca 0.50 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.41 2d3b h ALA 174 Cb 0.51 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2d3b h ALA 174 CO -0.27 -0.37 0.39 1.25 0.00 0.00 0.00 179.25 180.25 2d3b h HIS 175 N 0.15 1.06 0.11 0.00 -0.00 0.30 -0.51 115.15 116.25 2d3b h HIS 175 Ca 0.08 -0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.44 2d3b h HIS 175 Cb 0.06 -0.33 -0.04 0.00 -0.00 0.00 0.00 27.41 27.09 2d3b h HIS 175 CO -0.12 0.76 -0.34 -0.92 -0.00 0.00 0.00 177.93 177.31 2d3b h TYR 176 N 1.05 -0.94 -0.30 5.26 -0.00 -1.16 -0.11 116.97 120.76 2d3b h TYR 176 Ca 0.26 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 59.00 2d3b h TYR 176 Cb 0.08 0.40 -0.01 0.00 -0.00 0.00 0.00 36.73 37.19 2d3b h TYR 176 CO 0.00 -0.45 0.13 0.87 -0.00 0.00 0.00 178.16 178.72 2d3b h LYS 177 N -0.56 0.45 -0.34 1.82 1.57 -1.27 -2.16 116.57 116.07 2d3b h LYS 177 Ca 0.03 -0.07 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2d3b h LYS 177 Cb 0.60 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.75 2d3b h LYS 177 CO -0.21 0.44 -0.38 0.00 -0.57 0.00 0.00 179.45 178.73 2d3b h ALA 178 N 0.98 -0.35 -0.10 3.86 0.00 -0.89 0.36 119.26 123.13 2d3b h ALA 178 Ca 0.10 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2d3b h ALA 178 Cb 0.15 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2d3b h ALA 178 CO -0.01 -0.81 -0.11 0.00 0.00 0.00 0.00 179.25 178.32 2d3b h LEU 180 N -0.14 0.34 -0.35 0.00 3.38 -0.92 -0.90 115.31 116.73 2d3b h LEU 180 Ca 0.07 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2d3b h LEU 180 Cb 0.24 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2d3b h LEU 180 CO -0.18 0.20 0.10 0.22 0.09 0.00 0.00 178.44 178.87 2d3b h TYR 181 N 0.50 0.57 -0.28 1.13 3.20 -0.50 -2.51 116.97 119.08 2d3b h TYR 181 Ca 0.32 -0.06 0.07 0.00 3.14 0.00 0.00 58.73 62.20 2d3b h TYR 181 Cb 0.37 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2d3b h TYR 181 CO -0.14 0.57 0.20 0.00 -1.64 0.00 0.00 178.16 177.14 2d3b h ALA 182 N 0.94 2.18 0.00 1.82 0.00 -0.39 -3.43 119.26 120.38 2d3b h ALA 182 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d3b h ALA 182 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2d3b h ALA 182 CO -0.00 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.41 2d3b n GLY 183 N -1.57 1.07 3.72 0.00 0.00 -0.52 -1.61 105.19 106.28 2d3b n GLY 183 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 3.58 -1.17 -0.61 -1.09 -0.46 -4.92 121.20 114.53 2d3b s ILE 184 Ca 0.00 1.16 -0.21 0.00 -2.23 0.00 0.00 60.65 59.37 2d3b s ILE 184 Cb 0.00 -3.74 -0.01 0.00 -1.58 0.00 0.00 42.46 37.13 2d3b s ILE 184 CO 0.00 0.10 1.81 0.21 -1.23 0.00 0.00 174.94 175.83 2d3b s ASN 185 N 0.96 5.88 -0.08 3.58 2.47 -1.26 -4.28 114.94 122.21 2d3b s ASN 185 Ca 0.61 -1.81 -0.16 0.00 0.42 0.00 0.00 52.86 51.92 2d3b s ASN 185 Cb -0.34 -2.58 -0.05 0.00 -1.45 0.00 0.00 41.25 36.83 2d3b s ASN 185 CO 0.31 -2.16 0.42 -0.51 -3.72 0.00 0.00 177.10 171.44 2d3b s ILE 186 N 7.72 5.14 -0.37 -5.21 2.07 -1.26 -0.08 121.20 129.20 2d3b s ILE 186 Ca 0.61 0.85 0.15 0.00 -1.41 0.00 0.00 60.65 60.85 2d3b s ILE 186 Cb 0.00 -3.75 -0.20 0.00 0.13 0.00 0.00 42.46 38.64 2d3b s ILE 186 CO 0.07 0.44 0.50 -1.54 -1.91 0.00 0.00 174.94 172.49 2d3b n SER 187 N 2.92 1.06 0.00 4.50 3.41 0.11 -4.70 113.62 120.92 2d3b n SER 187 Ca -0.11 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 2d3b n SER 187 Cb 0.52 1.36 0.00 0.00 -0.26 0.00 0.00 64.21 65.83 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 1.69 3.28 5.00 0.00 -1.24 -4.98 105.19 110.43 2d3b n GLY 188 Ca 0.00 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.83 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 0.31 -0.24 -0.61 -4.36 -1.26 -1.27 121.20 111.77 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 -2.56 0.15 0.00 1.25 0.00 0.00 42.46 41.30 2d3b s ILE 189 CO 0.00 0.00 1.17 0.54 0.24 0.00 0.00 174.94 176.89 2d3b s ASN 190 N -3.28 -0.24 0.19 4.36 2.20 -1.05 -4.97 114.94 112.15 2d3b s ASN 190 Ca 0.38 0.34 -0.31 0.00 -0.94 0.00 0.00 52.86 52.33 2d3b s ASN 190 Cb 0.07 0.30 -0.10 0.00 -2.00 0.00 0.00 41.25 39.52 2d3b s ASN 190 CO 0.14 -0.17 1.46 -0.83 -2.94 0.00 0.00 177.10 174.76 2d3b s GLY 191 N -0.66 2.04 0.65 0.45 0.00 -1.26 -1.95 107.32 106.59 2d3b s GLY 191 Ca 0.03 1.28 0.01 0.00 0.00 0.00 0.00 44.72 46.04 2d3b s GLY 191 CO -0.05 2.38 0.90 -0.54 0.00 0.00 0.00 173.10 175.79 2d3b s GLU 192 N 0.38 2.03 0.18 2.90 0.41 0.18 -1.08 118.70 123.70 2d3b s GLU 192 Ca 0.63 -1.03 -0.13 0.00 -0.41 0.00 0.00 54.97 54.04 2d3b s GLU 192 Cb -0.41 -2.41 0.09 0.00 -1.78 0.00 0.00 34.13 29.63 2d3b s GLU 192 CO 0.37 -1.15 1.83 0.28 -0.49 0.00 0.00 175.26 176.10 2d3b h VAL 193 N -0.27 1.17 -3.33 2.63 2.07 -1.88 -3.18 116.25 113.46 2d3b h VAL 193 Ca -0.38 -0.36 -0.57 0.00 0.82 0.00 0.00 66.70 66.22 2d3b h VAL 193 Cb 1.28 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 2d3b h VAL 193 CO 0.45 0.17 0.30 -0.32 0.02 0.00 0.00 177.57 178.19 2d3b s MET 194 N -6.04 4.37 0.17 1.57 -2.45 -1.26 -4.05 119.30 111.61 2d3b s MET 194 Ca -0.13 1.03 -0.32 0.00 -1.25 0.00 0.00 55.69 55.02 2d3b s MET 194 Cb 0.13 -3.52 -0.11 0.00 1.25 0.00 0.00 34.83 32.57 2d3b s MET 194 CO 0.76 -0.18 1.78 -0.35 1.05 0.00 0.00 175.02 178.08 2d3b n PRO 195 N 4.65 2.80 -0.17 4.11 -0.04 -1.26 -0.35 135.00 144.74 2d3b n PRO 195 Ca 0.03 1.01 0.00 0.00 -0.04 0.00 0.00 63.50 64.50 2d3b n PRO 195 Cb 0.50 -2.88 0.00 0.00 -0.04 0.00 0.00 33.50 31.08 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 4.09 0.63 3.65 0.55 0.00 -1.26 -4.85 105.19 108.01 2d3b n GLY 196 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.83 2.92 0.19 1.61 0.74 0.53 -1.71 119.66 123.11 2d3b s GLN 197 Ca 0.00 -0.44 -0.02 0.00 0.05 0.00 0.00 55.36 54.94 2d3b s GLN 197 Cb 0.00 -2.74 -0.04 0.00 1.10 0.00 0.00 33.01 31.33 2d3b s GLN 197 CO 0.00 0.69 0.15 -1.58 -0.55 0.00 0.00 175.29 174.00 2d3b s TRP 198 N -0.85 1.01 0.02 1.67 0.52 -0.39 -0.65 118.94 120.27 2d3b s TRP 198 Ca 0.13 -1.28 0.00 0.00 0.02 0.00 0.00 56.10 54.97 2d3b s TRP 198 Cb -0.11 -0.47 -0.02 0.00 -1.15 0.00 0.00 33.47 31.72 2d3b s TRP 198 CO 0.02 -0.64 -0.03 -2.00 0.02 0.00 0.00 176.95 174.32 2d3b s GLU 199 N -4.12 0.27 0.03 4.98 2.12 -0.82 -1.29 118.70 119.87 2d3b s GLU 199 Ca 0.34 -0.47 -0.01 0.00 0.36 0.00 0.00 54.97 55.19 2d3b s GLU 199 Cb 0.06 0.01 -0.02 0.00 0.26 0.00 0.00 34.13 34.45 2d3b s GLU 199 CO 0.09 -0.02 -0.02 -0.59 -0.54 0.00 0.00 175.26 174.19 2d3b s PHE 200 N -1.06 0.30 -0.10 5.30 -0.12 -0.61 -2.54 117.98 119.14 2d3b s PHE 200 Ca -0.11 -0.61 0.03 0.00 -0.05 0.00 0.00 56.93 56.19 2d3b s PHE 200 Cb -0.07 -0.22 -0.00 0.00 -0.63 0.00 0.00 43.02 42.09 2d3b s PHE 200 CO -0.01 -0.24 -0.22 -0.65 -0.05 0.00 0.00 175.22 174.05 2d3b s GLN 201 N -1.99 3.08 -0.53 1.99 1.11 -0.40 -0.17 119.66 122.75 2d3b s GLN 201 Ca -0.11 -0.85 -0.21 0.00 0.01 0.00 0.00 55.36 54.20 2d3b s GLN 201 Cb -0.06 -2.35 0.05 0.00 -1.01 0.00 0.00 33.01 29.65 2d3b s GLN 201 CO -0.03 0.20 0.75 0.08 0.01 0.00 0.00 175.29 176.30 2d3b s VAL 202 N 0.31 4.69 1.19 1.09 1.01 -0.42 0.09 120.40 128.35 2d3b s VAL 202 Ca -0.17 -0.23 -0.14 0.00 0.00 0.00 0.00 61.98 61.44 2d3b s VAL 202 Cb -0.17 -4.40 0.26 0.00 0.00 0.00 0.00 36.38 32.07 2d3b s VAL 202 CO 0.08 -0.94 0.78 0.61 0.00 0.00 0.00 175.10 175.63 2d3b n GLY 203 N 5.16 -2.24 3.49 4.51 0.00 0.88 -2.64 105.19 114.35 2d3b n GLY 203 Ca -0.04 -1.12 -0.50 0.00 0.00 0.00 0.00 46.02 44.36 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 -4.40 1.24 -4.64 1.61 -0.04 -1.26 -4.65 135.00 122.87 2d3b n PRO 204 Ca 0.02 0.36 -0.23 0.00 -0.04 0.00 0.00 63.50 63.61 2d3b n PRO 204 Cb 0.56 -2.53 -0.15 0.00 -0.04 0.00 0.00 33.50 31.34 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 6.99 1.79 -0.23 3.54 0.01 0.26 -4.88 113.70 121.18 2d3b s SER 205 Ca 1.07 -0.32 -0.17 0.00 1.31 0.00 0.00 55.95 57.85 2d3b s SER 205 Cb -0.81 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.21 2d3b s SER 205 CO 0.49 0.16 0.44 0.68 0.41 0.00 0.00 173.24 175.42 2d3b s VAL 206 N -0.46 5.14 0.00 3.43 -7.23 -1.26 -1.03 120.40 118.98 2d3b s VAL 206 Ca 0.05 0.76 0.00 0.00 -1.81 0.00 0.00 61.98 60.99 2d3b s VAL 206 Cb -0.06 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.11 2d3b s VAL 206 CO -0.00 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 2d3b n GLY 207 N 4.21 3.32 0.36 2.32 0.00 -1.12 -2.82 105.19 111.45 2d3b n GLY 207 Ca -0.07 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 0.97 -0.01 -0.61 6.09 -1.93 -1.94 117.51 120.07 2d3b h ILE 208 Ca 0.00 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 2d3b h ILE 208 Cb 0.00 -0.15 -0.00 0.00 0.47 0.00 0.00 36.82 37.14 2d3b h ILE 208 CO 0.00 0.19 0.06 0.77 -3.07 0.00 0.00 178.15 176.10 2d3b h SER 209 N 1.03 0.00 0.80 2.19 4.64 -1.89 -1.66 113.55 118.66 2d3b h SER 209 Ca 0.47 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.75 2d3b h SER 209 Cb 0.38 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2d3b h SER 209 CO -0.24 0.00 -0.39 -1.28 -0.87 0.00 0.00 176.83 174.06 2d3b h SER 210 N 0.00 -0.91 -0.89 4.97 0.87 -1.51 -0.64 113.55 115.44 2d3b h SER 210 Ca 0.01 0.02 0.19 0.00 -1.23 0.00 0.00 61.79 60.78 2d3b h SER 210 Cb 0.13 0.24 -0.11 0.00 -0.44 0.00 0.00 62.40 62.21 2d3b h SER 210 CO -0.00 -0.57 0.44 1.23 -0.53 0.00 0.00 176.83 177.40 2d3b h GLY 211 N -1.24 1.52 0.89 5.77 0.00 -1.46 -1.02 103.07 107.53 2d3b h GLY 211 Ca -0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2d3b h GLY 211 CO 0.18 -0.16 -0.02 -0.55 0.00 0.00 0.00 176.54 175.99 2d3b h ASP 212 N 0.53 -0.05 0.23 0.19 3.45 -1.39 -2.37 116.42 117.01 2d3b h ASP 212 Ca 0.53 -0.10 -0.01 0.00 0.43 0.00 0.00 57.03 57.88 2d3b h ASP 212 Cb 0.90 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.68 2d3b h ASP 212 CO -0.45 0.07 -0.11 1.56 -1.57 0.00 0.00 179.24 178.75 2d3b h GLN 213 N -0.16 -0.29 -0.98 3.56 4.20 -0.55 -2.50 115.11 118.38 2d3b h GLN 213 Ca -0.01 0.02 0.18 0.00 0.06 0.00 0.00 58.65 58.90 2d3b h GLN 213 Cb 0.14 0.07 -0.10 0.00 0.30 0.00 0.00 27.48 27.89 2d3b h GLN 213 CO 0.01 -0.17 0.58 0.28 -0.67 0.00 0.00 178.83 178.86 2d3b h VAL 214 N -0.34 0.73 -0.33 -0.54 2.07 -1.19 0.38 116.25 117.03 2d3b h VAL 214 Ca -0.03 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 2d3b h VAL 214 Cb 0.26 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 2d3b h VAL 214 CO 0.05 0.14 -0.06 -0.50 0.02 0.00 0.00 177.57 177.22 2d3b h TRP 215 N 0.76 0.70 -0.01 1.57 4.06 -1.34 -1.85 115.95 119.83 2d3b h TRP 215 Ca 0.55 -0.14 -0.10 0.00 2.06 0.00 0.00 58.89 61.26 2d3b h TRP 215 Cb 0.82 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.80 2d3b h TRP 215 CO -0.02 0.78 -0.45 0.28 -3.56 0.00 0.00 178.44 175.47 2d3b h VAL 216 N 0.41 1.32 -0.50 1.49 2.07 -0.72 -0.02 116.25 120.30 2d3b h VAL 216 Ca 0.09 -1.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 2d3b h VAL 216 Cb 0.54 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 2d3b h VAL 216 CO 0.03 0.45 0.14 0.00 0.02 0.00 0.00 177.57 178.21 2d3b h ALA 217 N 1.52 0.66 -0.54 1.67 0.00 -0.23 -1.37 119.26 120.97 2d3b h ALA 217 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2d3b h ALA 217 Cb 0.81 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2d3b h ALA 217 CO 0.06 0.33 0.15 0.00 0.00 0.00 0.00 179.25 179.79 2d3b h ARG 218 N 0.69 0.82 -0.18 0.00 3.08 -0.66 -1.64 114.38 116.50 2d3b h ARG 218 Ca 0.16 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2d3b h ARG 218 Cb 0.30 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2d3b h ARG 218 CO -0.00 0.73 0.06 -0.92 -1.07 0.00 0.00 179.97 178.77 2d3b h TYR 219 N 0.80 0.28 -0.63 3.04 3.20 -0.73 -2.03 116.97 120.89 2d3b h TYR 219 Ca 0.18 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2d3b h TYR 219 Cb 0.27 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 2d3b h TYR 219 CO 0.02 0.36 0.33 0.82 -1.64 0.00 0.00 178.16 178.05 2d3b h ILE 220 N 0.12 1.20 0.43 1.81 2.04 -1.00 -1.58 117.51 120.53 2d3b h ILE 220 Ca 0.06 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2d3b h ILE 220 Cb 0.21 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2d3b h ILE 220 CO -0.00 0.22 -0.21 0.25 0.00 0.00 0.00 178.15 178.41 2d3b h LEU 221 N 0.88 -0.49 -0.91 1.44 5.85 -1.03 -1.67 115.31 119.37 2d3b h LEU 221 Ca 0.22 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 2d3b h LEU 221 Cb 0.04 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2d3b h LEU 221 CO -0.03 -0.28 -0.18 -0.08 -0.34 0.00 0.00 178.44 177.52 2d3b h GLU 222 N -0.67 0.60 -0.27 1.25 4.81 -1.18 -0.33 114.58 118.79 2d3b h GLU 222 Ca -0.06 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 58.94 2d3b h GLU 222 Cb 0.50 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2d3b h GLU 222 CO 0.10 0.75 0.05 0.00 -0.73 0.00 0.00 179.01 179.17 2d3b h ARG 223 N 0.54 0.38 -0.02 1.92 2.47 -1.18 0.24 114.38 118.73 2d3b h ARG 223 Ca 0.09 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 2d3b h ARG 223 Cb 0.61 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2d3b h ARG 223 CO 0.04 0.37 -0.09 0.82 0.56 0.00 0.00 179.97 181.68 2d3b h ILE 224 N 0.38 1.48 -0.45 2.04 2.04 -0.18 -2.79 117.51 120.03 2d3b h ILE 224 Ca 0.09 -1.55 0.08 0.00 1.00 0.00 0.00 64.86 64.48 2d3b h ILE 224 Cb 0.18 2.46 -0.07 0.00 -0.74 0.00 0.00 36.82 38.65 2d3b h ILE 224 CO -0.00 0.42 0.05 0.71 0.00 0.00 0.00 178.15 179.32 2d3b h THR 225 N -0.49 0.71 -0.94 -0.27 1.35 -0.88 0.21 112.91 112.60 2d3b h THR 225 Ca -0.00 -0.06 0.24 0.00 -0.55 0.00 0.00 66.41 66.04 2d3b h THR 225 Cb 0.73 0.52 -0.17 0.00 -1.73 0.00 0.00 68.15 67.50 2d3b h THR 225 CO 0.02 0.03 0.02 -0.08 -0.25 0.00 0.00 175.52 175.26 2d3b h GLU 226 N 0.17 0.04 -0.73 4.72 4.81 -0.95 0.36 114.58 122.99 2d3b h GLU 226 Ca 0.22 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2d3b h GLU 226 Cb 0.31 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2d3b h GLU 226 CO -0.33 0.03 0.22 0.82 -0.73 0.00 0.00 179.01 179.02 2d3b h ILE 227 N 0.04 1.26 0.00 2.32 2.04 -0.69 -2.58 117.51 119.90 2d3b h ILE 227 Ca 0.55 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2d3b h ILE 227 Cb 1.09 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2d3b h ILE 227 CO -0.86 0.36 0.00 0.00 0.00 0.00 0.00 178.15 177.65 2d3b n ALA 228 N -2.44 2.24 -3.12 1.87 0.00 0.11 -4.92 120.51 114.26 2d3b n ALA 228 Ca 0.06 -0.10 -0.14 0.00 0.00 0.00 0.00 53.44 53.26 2d3b n ALA 228 Cb 0.23 -1.43 0.05 0.00 0.00 0.00 0.00 19.45 18.31 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 1.11 -0.00 3.12 0.00 0.00 -0.26 -5.04 105.19 104.11 2d3b n GLY 229 Ca 0.09 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.21 0.81 -0.07 1.61 1.01 -1.05 -4.27 120.40 115.23 2d3b s VAL 230 Ca 0.28 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2d3b s VAL 230 Cb -0.12 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2d3b s VAL 230 CO 0.46 -0.34 0.00 -0.69 0.00 0.00 0.00 175.10 174.53 2d3b s VAL 231 N -1.45 4.28 -0.04 2.92 1.01 0.10 -4.05 120.40 123.17 2d3b s VAL 231 Ca -0.05 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2d3b s VAL 231 Cb -0.09 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2d3b s VAL 231 CO 0.01 0.56 0.19 0.68 0.00 0.00 0.00 175.10 176.54 2d3b s VAL 232 N -0.92 5.43 0.04 2.92 -7.23 -1.26 0.98 120.40 120.36 2d3b s VAL 232 Ca 0.14 0.01 0.08 0.00 -1.81 0.00 0.00 61.98 60.41 2d3b s VAL 232 Cb -0.11 -3.51 -0.03 0.00 0.56 0.00 0.00 36.38 33.29 2d3b s VAL 232 CO 0.04 0.42 -0.23 0.42 -0.31 0.00 0.00 175.10 175.44 2d3b s THR 233 N -1.23 1.86 -1.17 5.32 -4.23 -0.77 -4.96 115.64 110.46 2d3b s THR 233 Ca 0.24 -1.28 0.18 0.00 -1.18 0.00 0.00 61.69 59.66 2d3b s THR 233 Cb -0.13 -1.60 0.73 0.00 1.34 0.00 0.00 72.50 72.84 2d3b s THR 233 CO 0.14 0.27 1.64 0.49 -0.54 0.00 0.00 174.62 176.62 2d3b n PHE 234 N 1.82 1.50 -1.91 3.99 3.01 -1.26 -2.61 117.46 122.00 2d3b n PHE 234 Ca -0.17 -0.60 -0.42 0.00 1.01 0.00 0.00 57.45 57.27 2d3b n PHE 234 Cb 0.53 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.72 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 -0.89 6.59 0.55 4.37 2.15 -1.26 -2.68 116.67 125.50 2d3b s ASP 235 Ca 0.52 2.49 0.25 0.00 0.43 0.00 0.00 52.55 56.24 2d3b s ASP 235 Cb 0.33 -2.56 1.46 0.00 -0.30 0.00 0.00 42.92 41.85 2d3b s ASP 235 CO 0.25 -0.90 2.04 1.55 -0.17 0.00 0.00 175.17 177.94 2d3b h PRO 236 N 8.46 0.00 -1.88 4.34 0.13 -1.87 -3.31 132.00 137.86 2d3b h PRO 236 Ca -0.43 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.34 2d3b h PRO 236 Cb 1.20 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.03 2d3b h PRO 236 CO 0.93 0.00 -0.69 0.21 -0.23 0.00 0.00 178.00 178.23 2d3b s LYS 237 N -4.88 0.69 0.12 0.86 2.47 -1.26 0.10 119.74 117.85 2d3b s LYS 237 Ca -0.05 -0.94 0.00 0.00 -1.56 0.00 0.00 55.97 53.42 2d3b s LYS 237 Cb 0.18 -0.70 -0.17 0.00 -1.46 0.00 0.00 37.83 35.67 2d3b s LYS 237 CO 0.65 -1.22 1.26 -1.00 0.16 0.00 0.00 175.35 175.20 2d3b h PRO 238 N 6.84 0.19 -5.32 4.03 0.14 -1.86 -3.42 132.00 132.60 2d3b h PRO 238 Ca 0.07 -0.28 -0.67 0.00 0.14 0.00 0.00 66.00 65.26 2d3b h PRO 238 Cb 1.05 0.10 -0.31 0.00 0.14 0.00 0.00 31.00 31.98 2d3b h PRO 238 CO 0.19 1.08 -0.84 0.42 0.14 0.00 0.00 178.00 178.99 2d3b s ILE 239 N -2.87 2.40 0.75 -3.56 -1.09 -1.26 -5.12 121.20 110.44 2d3b s ILE 239 Ca -0.03 -0.89 -0.11 0.00 -2.23 0.00 0.00 60.65 57.39 2d3b s ILE 239 Cb 0.09 -1.95 0.04 0.00 -1.58 0.00 0.00 42.46 39.05 2d3b s ILE 239 CO 0.85 0.55 1.08 -2.84 -1.23 0.00 0.00 174.94 173.34 2d3b s PRO 240 N 0.39 2.47 0.47 2.79 0.02 -1.26 -4.71 135.00 135.17 2d3b s PRO 240 Ca -0.15 0.87 0.00 0.00 0.02 0.00 0.00 61.00 61.74 2d3b s PRO 240 Cb -0.17 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.41 2d3b s PRO 240 CO 0.07 -1.41 0.00 0.41 -0.33 0.00 0.00 177.00 175.74 2d3b n GLY 241 N -1.87 0.62 2.45 0.52 0.00 -1.26 -4.67 105.19 100.99 2d3b n GLY 241 Ca 0.08 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 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 0.37 7.93 -3.83 1.61 2.03 -1.26 -4.85 116.55 118.55 2d3b n ASP 242 Ca 0.00 -3.08 -0.12 0.00 0.52 0.00 0.00 54.79 52.11 2d3b n ASP 242 Cb 0.00 -1.37 -0.12 0.00 -0.72 0.00 0.00 41.12 38.91 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 -0.83 -0.12 0.62 -0.67 0.52 -1.26 -4.76 118.94 112.44 2d3b s TRP 243 Ca 0.56 0.28 -0.19 0.00 0.02 0.00 0.00 56.10 56.78 2d3b s TRP 243 Cb 0.21 0.03 -0.02 0.00 -1.15 0.00 0.00 33.47 32.54 2d3b s TRP 243 CO -0.10 -0.11 1.30 -0.80 0.02 0.00 0.00 176.95 177.26 2d3b s ASN 244 N -0.17 4.83 0.57 2.95 -0.87 -1.26 -4.95 114.94 116.04 2d3b s ASN 244 Ca -0.02 2.63 0.00 0.00 -1.57 0.00 0.00 52.86 53.89 2d3b s ASN 244 Cb -0.02 -2.62 0.08 0.00 -0.02 0.00 0.00 41.25 38.67 2d3b s ASN 244 CO 0.00 -1.86 0.57 0.61 -2.57 0.00 0.00 177.10 173.86 2d3b n GLY 245 N 0.81 0.78 3.08 0.66 0.00 -1.26 -4.78 105.19 104.48 2d3b n GLY 245 Ca 0.14 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.96 1.69 0.40 4.61 0.00 0.29 -4.96 121.76 120.82 2d3b s ALA 246 Ca 0.38 -0.71 0.08 0.00 0.00 0.00 0.00 51.96 51.70 2d3b s ALA 246 Cb -0.02 -0.78 -0.06 0.00 0.00 0.00 0.00 23.12 22.25 2d3b s ALA 246 CO 0.25 0.02 0.08 0.20 0.00 0.00 0.00 175.76 176.31 2d3b s GLY 247 N 0.82 2.36 -0.69 0.00 0.00 -1.26 -1.73 107.32 106.82 2d3b s GLY 247 Ca -0.10 -2.17 0.04 0.00 0.00 0.00 0.00 44.72 42.49 2d3b s GLY 247 CO 0.01 -1.99 0.96 0.00 0.00 0.00 0.00 173.10 172.07 2d3b n ALA 248 N -1.07 4.51 -1.64 3.20 0.00 0.14 -2.45 120.51 123.20 2d3b n ALA 248 Ca -0.03 -4.75 -0.50 0.00 0.00 0.00 0.00 53.44 48.16 2d3b n ALA 248 Cb 0.65 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.98 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 0.48 1.93 -3.67 0.00 8.25 -1.10 -4.58 115.22 116.54 2d3b n HIS 249 Ca 0.31 0.43 -0.38 0.00 -0.26 0.00 0.00 57.72 57.82 2d3b n HIS 249 Cb 0.39 -2.45 -0.12 0.00 1.12 0.00 0.00 29.99 28.93 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 1.12 4.70 0.06 1.59 2.01 -0.72 -0.65 115.64 123.75 2d3b s THR 250 Ca 0.84 -0.20 -0.10 0.00 0.31 0.00 0.00 61.69 62.53 2d3b s THR 250 Cb -0.83 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 68.33 2d3b s THR 250 CO 0.45 0.19 0.40 0.20 -0.69 0.00 0.00 174.62 175.17 2d3b s ASN 251 N 1.65 6.66 -0.05 3.53 0.01 0.12 -0.20 114.94 126.67 2d3b s ASN 251 Ca 0.06 0.81 -0.06 0.00 -0.71 0.00 0.00 52.86 52.96 2d3b s ASN 251 Cb -0.16 -2.19 0.01 0.00 0.41 0.00 0.00 41.25 39.33 2d3b s ASN 251 CO 0.07 0.20 0.16 -0.47 -1.51 0.00 0.00 177.10 175.54 2d3b s TYR 252 N -1.35 -0.13 -0.01 2.20 6.04 -0.17 -1.96 117.35 121.98 2d3b s TYR 252 Ca 0.31 0.30 -0.23 0.00 0.04 0.00 0.00 57.07 57.50 2d3b s TYR 252 Cb -0.14 0.03 0.05 0.00 -1.04 0.00 0.00 41.96 40.86 2d3b s TYR 252 CO 0.17 -0.13 0.50 -1.54 -1.54 0.00 0.00 175.55 173.01 2d3b s SER 253 N -0.26 -0.42 0.29 4.32 1.04 -0.88 -2.10 113.70 115.69 2d3b s SER 253 Ca -0.03 0.32 0.11 0.00 0.48 0.00 0.00 55.95 56.82 2d3b s SER 253 Cb -0.03 0.44 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 2d3b s SER 253 CO 0.01 -0.59 -0.10 0.42 0.98 0.00 0.00 173.24 173.96 2d3b s THR 254 N -1.64 2.81 0.22 2.02 -4.23 -1.26 -0.90 115.64 112.65 2d3b s THR 254 Ca -0.10 -2.17 -0.13 0.00 -1.18 0.00 0.00 61.69 58.11 2d3b s THR 254 Cb -0.02 -2.57 0.27 0.00 1.34 0.00 0.00 72.50 71.52 2d3b s THR 254 CO 0.04 -0.35 1.39 1.21 -0.54 0.00 0.00 174.62 176.38 2d3b n GLU 255 N -0.77 -0.17 0.25 3.99 4.07 0.17 0.55 120.64 128.73 2d3b n GLU 255 Ca -0.05 1.39 0.12 0.00 -0.06 0.00 0.00 57.16 58.55 2d3b n GLU 255 Cb 0.60 -2.06 0.61 0.00 -0.06 0.00 0.00 31.44 30.54 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 1.16 4.31 4.64 -1.95 -2.94 113.55 118.76 2d3b h SER 256 Ca 0.35 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.53 2d3b h SER 256 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2d3b h SER 256 CO -0.90 0.16 -0.66 0.24 -0.87 0.00 0.00 176.83 174.80 2d3b h MET 257 N 0.00 0.00 -0.01 4.77 2.86 -0.19 -3.29 114.93 119.07 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 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2d3b h MET 257 CO 0.02 0.66 -0.69 2.89 1.06 0.00 0.00 176.91 180.85 2d3b n ARG 258 N -3.36 0.69 -2.16 1.72 1.85 -1.02 -2.44 116.66 111.94 2d3b n ARG 258 Ca 0.01 -0.57 -0.28 0.00 -1.00 0.00 0.00 57.85 56.01 2d3b n ARG 258 Cb 0.76 -1.49 0.18 0.00 -1.05 0.00 0.00 32.46 30.86 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 -2.70 0.78 0.31 2.89 2.20 -1.12 -4.74 119.74 117.35 2d3b s LYS 259 Ca 0.14 -0.74 -0.29 0.00 -0.36 0.00 0.00 55.97 54.72 2d3b s LYS 259 Cb 0.17 -1.99 -0.12 0.00 -1.51 0.00 0.00 37.83 34.38 2d3b s LYS 259 CO 0.70 -2.23 1.43 -1.91 -0.36 0.00 0.00 175.35 172.98 2d3b n GLU 260 N -3.53 2.35 -3.82 4.03 4.07 -1.26 -2.33 120.64 120.15 2d3b n GLU 260 Ca 0.16 0.83 -0.25 0.00 -0.06 0.00 0.00 57.16 57.84 2d3b n GLU 260 Cb 0.60 -2.51 0.02 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 1.38 -0.36 0.20 8.31 0.00 -1.25 -4.89 105.19 108.59 2d3b n GLY 261 Ca 0.07 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.94 0.00 2.00 -0.02 0.00 -1.01 -3.32 103.07 98.77 2d3b h GLY 262 Ca -0.60 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.73 2d3b h GLY 262 CO 0.61 0.00 -0.00 -1.82 0.00 0.00 0.00 176.54 175.33 2d3b h TYR 263 N 0.00 0.00 0.07 5.60 3.20 -1.31 0.11 116.97 124.64 2d3b h TYR 263 Ca -0.00 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.61 2d3b h TYR 263 Cb 1.08 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.36 2d3b h TYR 263 CO 0.00 0.00 -1.10 0.93 -1.64 0.00 0.00 178.16 176.35 2d3b h GLU 264 N 0.00 0.42 -0.07 1.82 4.39 -1.84 -2.83 114.58 116.47 2d3b h GLU 264 Ca -0.00 -0.54 -0.13 0.00 0.34 0.00 0.00 59.36 59.03 2d3b h GLU 264 Cb 0.09 0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2d3b h GLU 264 CO 0.00 1.20 -0.52 0.28 -1.16 0.00 0.00 179.01 178.81 2d3b h VAL 265 N 0.19 1.36 0.69 3.13 2.07 -1.09 -1.88 116.25 120.72 2d3b h VAL 265 Ca -0.12 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.57 2d3b h VAL 265 Cb 1.78 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 33.44 2d3b h VAL 265 CO 0.19 0.53 -0.33 0.40 0.02 0.00 0.00 177.57 178.38 2d3b h ILE 266 N 0.15 0.30 -0.83 4.57 2.04 -1.02 -0.87 117.51 121.84 2d3b h ILE 266 Ca 0.00 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 65.89 2d3b h ILE 266 Cb 0.98 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 2d3b h ILE 266 CO 0.08 0.01 0.48 0.11 0.00 0.00 0.00 178.15 178.82 2d3b h LYS 267 N -0.98 0.77 -0.87 2.37 1.57 -1.44 0.06 116.57 118.06 2d3b h LYS 267 Ca -0.10 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2d3b h LYS 267 Cb 0.73 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 2d3b h LYS 267 CO 0.16 0.51 0.55 0.00 -0.57 0.00 0.00 179.45 180.10 2d3b h ALA 268 N 1.46 1.16 0.08 3.86 0.00 -1.28 -0.93 119.26 123.60 2d3b h ALA 268 Ca 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 2d3b h ALA 268 Cb 0.38 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d3b h ALA 268 CO -0.25 0.36 -0.04 0.00 0.00 0.00 0.00 179.25 179.33 2d3b h ALA 269 N 1.37 -0.10 -0.81 0.00 0.00 0.34 -2.74 119.26 117.33 2d3b h ALA 269 Ca 0.36 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 55.21 2d3b h ALA 269 Cb 0.06 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 2d3b h ALA 269 CO -0.13 -0.33 0.34 0.82 0.00 0.00 0.00 179.25 179.94 2d3b h ILE 270 N -0.56 0.61 -0.57 0.00 2.04 -0.91 -0.51 117.51 117.61 2d3b h ILE 270 Ca -0.01 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.75 2d3b h ILE 270 Cb 0.47 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 2d3b h ILE 270 CO 0.02 0.08 0.28 -0.08 0.00 0.00 0.00 178.15 178.45 2d3b h GLU 271 N 0.45 0.52 -0.83 2.37 4.57 -1.07 -0.96 114.58 119.64 2d3b h GLU 271 Ca 0.46 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.57 2d3b h GLU 271 Cb 0.75 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.18 2d3b h GLU 271 CO -0.44 0.35 0.38 0.87 -1.18 0.00 0.00 179.01 178.99 2d3b h LYS 272 N 0.54 1.20 -0.59 1.92 1.57 -0.83 -2.88 116.57 117.50 2d3b h LYS 272 Ca 0.26 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2d3b h LYS 272 Cb 0.19 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2d3b h LYS 272 CO -0.19 0.94 0.19 -0.07 -0.57 0.00 0.00 179.45 179.75 2d3b h LEU 273 N 1.19 0.82 -1.29 2.94 3.38 -0.29 -2.19 115.31 119.87 2d3b h LEU 273 Ca 0.28 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.14 2d3b h LEU 273 Cb 0.14 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2d3b h LEU 273 CO -0.03 0.77 0.49 0.50 0.09 0.00 0.00 178.44 180.26 2d3b h LYS 274 N 0.86 0.94 -0.00 1.13 3.64 -0.99 -1.49 116.57 120.66 2d3b h LYS 274 Ca 0.20 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.41 2d3b h LYS 274 Cb 0.24 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2d3b h LYS 274 CO -0.01 0.62 -0.53 -0.07 -2.27 0.00 0.00 179.45 177.19 2d3b h LEU 275 N 0.96 0.00 -3.12 5.20 3.38 -1.36 -3.13 115.31 117.24 2d3b h LEU 275 Ca 0.28 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2d3b h LEU 275 Cb -0.05 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2d3b h LEU 275 CO -0.07 0.53 0.00 0.54 0.09 0.00 0.00 178.44 179.53 2d3b n ARG 276 N -3.91 3.13 -0.16 1.13 1.74 -0.88 -4.57 116.66 113.13 2d3b n ARG 276 Ca -0.01 -2.59 -0.03 0.00 -0.77 0.00 0.00 57.85 54.45 2d3b n ARG 276 Cb 0.54 -1.67 0.04 0.00 -1.02 0.00 0.00 32.46 30.35 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 2.36 -0.23 -0.51 -1.55 2.76 -1.24 -0.83 115.15 115.92 2d3b h HIS 277 Ca 0.00 0.04 0.10 0.00 -2.20 0.00 0.00 60.37 58.32 2d3b h HIS 277 Cb 1.22 0.18 -0.10 0.00 1.55 0.00 0.00 27.41 30.26 2d3b h HIS 277 CO 0.48 -0.20 -0.20 -0.22 -1.30 0.00 0.00 177.93 176.48 2d3b h LYS 278 N 0.02 -0.08 0.00 5.26 1.63 -1.84 -1.41 116.57 120.15 2d3b h LYS 278 Ca 0.25 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 2d3b h LYS 278 Cb 0.38 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2d3b h LYS 278 CO -0.51 -0.05 -0.38 -0.85 -3.45 0.00 0.00 179.45 174.20 2d3b n GLU 279 N -5.40 0.25 -0.04 1.90 0.00 -0.70 -3.19 120.64 113.46 2d3b n GLU 279 Ca 0.04 0.12 -0.14 0.00 0.00 0.00 0.00 57.16 57.19 2d3b n GLU 279 Cb 0.31 -1.71 -0.12 0.00 0.00 0.00 0.00 31.44 29.92 2d3b n GLU 279 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2d3b h HIS 280 N 0.00 0.04 -1.03 -1.84 3.86 -0.64 -3.30 115.15 112.23 2d3b h HIS 280 Ca 0.00 -0.02 0.31 0.00 -1.16 0.00 0.00 60.37 59.49 2d3b h HIS 280 Cb 0.72 -0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.05 2d3b h HIS 280 CO 0.00 0.82 0.61 0.82 0.86 0.00 0.00 177.93 181.03 2d3b h ILE 281 N -0.75 0.37 0.00 2.45 1.08 -1.30 0.32 117.51 119.67 2d3b h ILE 281 Ca -0.00 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 2d3b h ILE 281 Cb 0.83 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.53 2d3b h ILE 281 CO 0.01 0.07 -0.04 0.00 -0.69 0.00 0.00 178.15 177.49 2d3b h ALA 282 N 1.78 1.44 -0.01 1.87 0.00 -1.62 -2.72 119.26 120.00 2d3b h ALA 282 Ca 0.70 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.58 2d3b h ALA 282 Cb 1.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2d3b h ALA 282 CO -0.53 0.05 -0.14 0.00 0.00 0.00 0.00 179.25 178.64 2d3b n ALA 283 N -2.31 2.70 1.04 0.00 0.00 -0.02 -4.63 120.51 117.28 2d3b n ALA 283 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2d3b n ALA 283 Cb 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.09 0.00 0.00 0.00 0.53 -0.46 -4.73 117.16 112.42 2d3b n TYR 284 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.92 2d3b n TYR 284 Cb 0.20 -0.09 0.00 0.00 -1.03 0.00 0.00 39.34 38.42 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 0.07 2.23 3.84 2.72 0.00 -1.26 -1.76 105.19 111.02 2d3b n GLY 285 Ca 0.00 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 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 -4.81 4.09 0.00 1.61 -1.05 -1.26 -3.59 118.70 113.68 2d3b s GLU 286 Ca 0.00 0.70 0.00 0.00 -0.15 0.00 0.00 54.97 55.52 2d3b s GLU 286 Cb 0.00 -2.69 0.00 0.00 -0.44 0.00 0.00 34.13 31.00 2d3b s GLU 286 CO 0.00 0.30 0.00 0.41 0.95 0.00 0.00 175.26 176.92 2d3b n GLY 287 N 0.23 0.47 0.32 -3.83 0.00 -1.26 -4.81 105.19 96.31 2d3b n GLY 287 Ca -0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.11 1.61 -0.00 -1.92 -0.93 115.58 114.22 2d3b h ASN 288 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 56.30 56.33 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 0.10 -0.33 -0.00 0.00 0.00 177.43 177.20 2d3b h GLU 289 N 0.00 0.00 0.00 6.67 3.07 -1.90 -0.96 114.58 121.46 2d3b h GLU 289 Ca 0.03 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 2d3b h GLU 289 Cb 0.18 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2d3b h GLU 289 CO -0.00 0.00 -0.23 0.00 -1.40 0.00 0.00 179.01 177.38 2d3b h ARG 290 N 0.00 0.00 0.00 2.33 3.08 -1.59 -3.38 114.38 114.82 2d3b h ARG 290 Ca 0.05 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 2d3b h ARG 290 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2d3b h ARG 290 CO -0.00 0.02 -0.78 -2.13 -1.07 0.00 0.00 179.97 176.00 2d3b n ARG 291 N -3.02 0.49 -2.18 0.04 0.63 -0.43 -4.80 116.66 107.39 2d3b n ARG 291 Ca 0.03 0.44 -0.30 0.00 -0.92 0.00 0.00 57.85 57.10 2d3b n ARG 291 Cb 0.54 -1.62 -0.04 0.00 0.45 0.00 0.00 32.46 31.79 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 -8.08 3.25 0.00 6.15 1.43 -0.79 -4.65 118.68 115.98 2d3b s LEU 292 Ca -0.21 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 2d3b s LEU 292 Cb 0.03 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2d3b s LEU 292 CO 0.32 -2.42 0.26 0.35 0.23 0.00 0.00 176.35 175.08 2d3b n THR 293 N 7.62 0.00 0.00 5.49 -2.24 -1.26 -2.84 114.28 121.05 2d3b n THR 293 Ca 0.38 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2d3b n THR 293 Cb 0.48 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 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 0.37 2.95 3.94 3.38 0.00 -1.22 -4.56 105.19 110.06 2d3b n GLY 294 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.18 2.85 -0.93 1.61 0.52 -1.26 -4.42 118.95 117.13 2d3b s ARG 295 Ca 0.00 -0.37 -0.06 0.00 -0.52 0.00 0.00 55.73 54.78 2d3b s ARG 295 Cb 0.00 -2.42 0.01 0.00 0.52 0.00 0.00 34.95 33.05 2d3b s ARG 295 CO 0.00 -0.57 0.77 0.72 0.02 0.00 0.00 175.30 176.24 2d3b n HIS 296 N -2.36 -1.91 -3.54 -0.53 8.25 -1.26 -3.13 115.22 110.75 2d3b n HIS 296 Ca 0.04 0.66 -0.22 0.00 -0.26 0.00 0.00 57.72 57.94 2d3b n HIS 296 Cb 0.58 -3.71 0.08 0.00 1.12 0.00 0.00 29.99 28.06 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 -3.51 -7.54 -4.24 -0.41 1.02 -1.26 -4.75 120.64 99.95 2d3b n GLU 297 Ca -0.00 0.81 -0.14 0.00 -0.02 0.00 0.00 57.16 57.81 2d3b n GLU 297 Cb 0.54 -5.80 -0.10 0.00 -0.02 0.00 0.00 31.44 26.06 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 -3.32 1.01 -0.05 2.62 -4.23 -1.18 -4.76 115.64 105.74 2d3b s THR 298 Ca 0.46 -2.03 -0.03 0.00 -1.18 0.00 0.00 61.69 58.92 2d3b s THR 298 Cb -0.20 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.69 2d3b s THR 298 CO 0.71 -0.69 0.11 0.00 -0.54 0.00 0.00 174.62 174.20 2d3b s ALA 299 N -3.43 3.70 0.22 3.99 0.00 -1.25 -3.39 121.76 121.60 2d3b s ALA 299 Ca 0.18 -0.78 -0.31 0.00 0.00 0.00 0.00 51.96 51.05 2d3b s ALA 299 Cb 0.04 -1.73 -0.15 0.00 0.00 0.00 0.00 23.12 21.28 2d3b s ALA 299 CO 0.01 0.67 1.11 -3.47 0.00 0.00 0.00 175.76 174.07 2d3b n ASP 300 N 1.49 1.35 -0.17 0.00 4.64 -1.26 -4.17 116.55 118.43 2d3b n ASP 300 Ca -0.15 1.16 0.10 0.00 -1.38 0.00 0.00 54.79 54.52 2d3b n ASP 300 Cb 0.53 -1.25 0.42 0.00 -1.04 0.00 0.00 41.12 39.78 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 2.40 0.91 0.00 5.18 2.04 -1.88 -2.74 117.51 123.42 2d3b h ILE 301 Ca -0.42 -0.21 -0.16 0.00 1.00 0.00 0.00 64.86 65.08 2d3b h ILE 301 Cb 1.34 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2d3b h ILE 301 CO 0.67 0.11 -0.83 0.78 0.00 0.00 0.00 178.15 178.88 2d3b h ASN 302 N 0.60 0.00 -2.87 1.72 2.35 -1.89 -3.45 115.58 112.04 2d3b h ASN 302 Ca 0.34 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.54 2d3b h ASN 302 Cb 0.52 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 2d3b h ASN 302 CO -0.12 0.72 -0.37 0.42 -1.65 0.00 0.00 177.43 176.43 2d3b s THR 303 N -2.85 5.24 -0.10 2.81 -4.23 -1.03 -5.09 115.64 110.39 2d3b s THR 303 Ca 0.02 -0.34 -0.00 0.00 -1.18 0.00 0.00 61.69 60.18 2d3b s THR 303 Cb 0.09 -3.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.20 2d3b s THR 303 CO 0.78 -0.08 -0.08 0.12 -0.54 0.00 0.00 174.62 174.82 2d3b s PHE 304 N -1.77 2.91 0.14 3.99 5.36 -1.26 -4.67 117.98 122.68 2d3b s PHE 304 Ca 0.38 -0.21 -0.08 0.00 -0.96 0.00 0.00 56.93 56.06 2d3b s PHE 304 Cb -0.11 -1.79 -0.01 0.00 -0.34 0.00 0.00 43.02 40.76 2d3b s PHE 304 CO 0.28 0.11 0.23 -1.54 -1.46 0.00 0.00 175.22 172.84 2d3b s SER 305 N -0.27 0.10 -0.09 6.13 1.04 -1.26 -4.97 113.70 114.38 2d3b s SER 305 Ca 0.03 -0.88 -0.20 0.00 0.48 0.00 0.00 55.95 55.38 2d3b s SER 305 Cb -0.13 0.40 0.04 0.00 0.10 0.00 0.00 66.02 66.43 2d3b s SER 305 CO 0.03 -0.84 0.48 -1.66 0.98 0.00 0.00 173.24 172.22 2d3b s TRP 306 N -3.96 -0.44 0.18 5.02 1.48 -1.26 -1.49 118.94 118.47 2d3b s TRP 306 Ca 0.16 0.88 0.02 0.00 -1.06 0.00 0.00 56.10 56.10 2d3b s TRP 306 Cb 0.04 0.21 -0.01 0.00 -1.16 0.00 0.00 33.47 32.56 2d3b s TRP 306 CO -0.02 -0.40 0.21 0.41 -4.06 0.00 0.00 176.95 173.09 2d3b n GLY 307 N 1.74 3.02 0.00 3.67 0.00 -1.09 -4.97 105.19 107.55 2d3b n GLY 307 Ca -0.18 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.32 0.00 -0.84 1.61 0.31 -1.26 -2.54 118.33 115.28 2d3b n VAL 308 Ca 0.02 0.37 -0.14 0.00 -0.01 0.00 0.00 64.34 64.58 2d3b n VAL 308 Cb 0.32 -1.24 0.20 0.00 -0.91 0.00 0.00 33.84 32.20 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 -1.94 4.81 -2.52 3.52 0.00 -1.26 -3.11 120.51 120.01 2d3b n ALA 309 Ca 0.00 -2.28 -0.43 0.00 0.00 0.00 0.00 53.44 50.73 2d3b n ALA 309 Cb 0.00 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.06 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 -0.90 6.31 0.05 0.00 2.47 -1.26 -4.90 114.94 116.72 2d3b s ASN 310 Ca 0.48 -0.34 0.27 0.00 0.42 0.00 0.00 52.86 53.69 2d3b s ASN 310 Cb 0.40 -2.31 0.84 0.00 -1.45 0.00 0.00 41.25 38.73 2d3b s ASN 310 CO 0.10 -0.73 1.68 0.54 -3.72 0.00 0.00 177.10 174.97 2d3b n ARG 311 N 6.15 0.08 0.00 0.43 1.74 -1.26 -3.22 116.66 120.58 2d3b n ARG 311 Ca -0.02 0.05 0.14 0.00 -0.77 0.00 0.00 57.85 57.24 2d3b n ARG 311 Cb 0.48 -1.57 0.76 0.00 -1.02 0.00 0.00 32.46 31.10 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 1.45 -1.02 3.98 -0.13 0.00 -1.26 -3.77 105.19 104.43 2d3b n GLY 312 Ca 0.06 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.28 4.08 0.03 4.61 0.00 -1.20 -3.74 121.76 123.27 2d3b s ALA 313 Ca 0.34 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2d3b s ALA 313 Cb 0.19 -1.95 -0.26 0.00 0.00 0.00 0.00 23.12 21.10 2d3b s ALA 313 CO 0.37 -0.63 0.97 0.77 0.00 0.00 0.00 175.76 177.24 2d3b h SER 314 N 0.22 0.29 -4.42 0.00 0.02 -1.63 -3.35 113.55 104.68 2d3b h SER 314 Ca -0.41 -0.37 -0.42 0.00 -0.84 0.00 0.00 61.79 59.75 2d3b h SER 314 Cb 1.29 -0.09 -0.23 0.00 0.14 0.00 0.00 62.40 63.51 2d3b h SER 314 CO 0.50 1.30 -0.78 -0.69 -1.14 0.00 0.00 176.83 176.02 2d3b s VAL 315 N -2.64 1.08 -0.00 2.27 1.01 -0.56 -1.74 120.40 119.82 2d3b s VAL 315 Ca -0.06 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 60.78 2d3b s VAL 315 Cb 0.08 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 2d3b s VAL 315 CO 0.85 -0.14 -0.07 -0.60 0.00 0.00 0.00 175.10 175.14 2d3b s ARG 316 N -1.49 0.57 -0.22 2.72 3.52 -0.59 -2.68 118.95 120.79 2d3b s ARG 316 Ca -0.01 -0.30 0.02 0.00 -0.13 0.00 0.00 55.73 55.31 2d3b s ARG 316 Cb -0.09 -0.54 0.04 0.00 -1.56 0.00 0.00 34.95 32.81 2d3b s ARG 316 CO 0.02 0.14 -0.13 0.08 -0.81 0.00 0.00 175.30 174.61 2d3b s VAL 317 N -0.28 1.95 0.46 7.11 1.01 -1.05 -0.92 120.40 128.68 2d3b s VAL 317 Ca 0.02 -1.25 -0.21 0.00 0.00 0.00 0.00 61.98 60.53 2d3b s VAL 317 Cb -0.03 -1.98 -0.11 0.00 0.00 0.00 0.00 36.38 34.26 2d3b s VAL 317 CO -0.00 0.16 0.63 0.61 0.00 0.00 0.00 175.10 176.51 2d3b n GLY 318 N 4.57 -1.24 0.26 4.51 0.00 -1.26 -4.32 105.19 107.71 2d3b n GLY 318 Ca -0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.91 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 0.77 0.29 -0.28 1.61 2.47 -1.99 -2.47 114.38 114.78 2d3b h ARG 319 Ca -0.43 -0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.28 2d3b h ARG 319 Cb 1.39 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.63 2d3b h ARG 319 CO 0.51 0.19 0.18 1.49 0.56 0.00 0.00 179.97 182.90 2d3b h GLU 320 N 0.29 0.36 0.00 0.04 4.81 -1.99 -1.92 114.58 116.18 2d3b h GLU 320 Ca 0.39 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2d3b h GLU 320 Cb 0.62 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2d3b h GLU 320 CO -0.46 0.24 0.00 0.25 -0.73 0.00 0.00 179.01 178.31 2d3b n THR 321 N -4.90 0.67 -0.01 0.32 -2.24 -1.07 -2.07 114.28 104.98 2d3b n THR 321 Ca -0.02 -0.15 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 2d3b n THR 321 Cb 0.03 -0.75 -0.09 0.00 -2.10 0.00 0.00 70.33 67.43 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 -0.08 0.00 -0.78 4.81 -1.14 -2.99 114.58 114.40 2d3b h GLU 322 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2d3b h GLU 322 Cb 0.64 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 2d3b h GLU 322 CO 0.00 0.51 -0.02 0.37 -0.73 0.00 0.00 179.01 179.14 2d3b h GLN 323 N -0.88 0.00 -0.02 1.92 4.15 -1.37 -2.26 115.11 116.64 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 0.62 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.31 2d3b h GLN 323 CO 0.01 0.02 -0.18 0.09 -1.93 0.00 0.00 178.83 176.85 2d3b n ASN 324 N -3.26 2.35 0.00 -0.69 5.03 -0.88 -4.95 115.26 112.86 2d3b n ASN 324 Ca -0.02 -1.70 0.00 0.00 0.87 0.00 0.00 54.58 53.73 2d3b n ASN 324 Cb 0.14 0.17 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 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 0.08 3.31 7.41 0.00 -0.85 -4.89 105.19 111.60 2d3b n GLY 325 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.36 0.47 0.00 1.61 -2.85 -1.14 -1.06 119.74 115.41 2d3b s LYS 326 Ca 0.00 0.65 0.00 0.00 -1.00 0.00 0.00 55.97 55.62 2d3b s LYS 326 Cb 0.00 0.17 0.00 0.00 -2.06 0.00 0.00 37.83 35.94 2d3b s LYS 326 CO 0.00 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 175.77 2d3b n GLY 327 N 3.26 -0.58 3.15 0.59 0.00 -1.02 -4.56 105.19 106.03 2d3b n GLY 327 Ca -0.16 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.29 0.84 0.33 1.61 -0.85 -1.26 -4.21 117.35 113.52 2d3b s TYR 328 Ca 0.00 -1.22 0.08 0.00 -0.52 0.00 0.00 57.07 55.41 2d3b s TYR 328 Cb 0.00 -0.47 -0.06 0.00 0.38 0.00 0.00 41.96 41.81 2d3b s TYR 328 CO 0.00 -0.52 -0.08 -0.59 -1.52 0.00 0.00 175.55 172.84 2d3b s PHE 329 N -4.04 2.26 -0.25 -3.49 -0.12 -0.89 -4.48 117.98 106.96 2d3b s PHE 329 Ca 0.23 -0.57 0.02 0.00 -0.05 0.00 0.00 56.93 56.56 2d3b s PHE 329 Cb 0.07 -1.31 0.05 0.00 -0.63 0.00 0.00 43.02 41.20 2d3b s PHE 329 CO 0.01 0.48 -0.11 -2.00 -0.05 0.00 0.00 175.22 173.55 2d3b s GLU 330 N -3.65 2.38 -0.50 1.99 2.12 -0.09 -1.00 118.70 119.95 2d3b s GLU 330 Ca 0.32 -1.26 -0.25 0.00 0.36 0.00 0.00 54.97 54.14 2d3b s GLU 330 Cb 0.03 -2.87 0.03 0.00 0.26 0.00 0.00 34.13 31.58 2d3b s GLU 330 CO 0.15 -0.52 0.93 0.34 -0.54 0.00 0.00 175.26 175.63 2d3b s ASP 331 N 1.15 6.43 0.00 -1.70 -1.08 0.72 -1.55 116.67 120.64 2d3b s ASP 331 Ca -0.06 -0.07 0.22 0.00 -0.52 0.00 0.00 52.55 52.12 2d3b s ASP 331 Cb -0.19 -2.45 0.94 0.00 -1.46 0.00 0.00 42.92 39.76 2d3b s ASP 331 CO -0.06 -1.12 1.65 0.54 0.52 0.00 0.00 175.17 176.70 2d3b n ARG 332 N 7.29 1.55 0.07 4.34 1.74 -0.71 -1.76 116.66 129.18 2d3b n ARG 332 Ca 0.04 -0.82 -0.16 0.00 -0.77 0.00 0.00 57.85 56.14 2d3b n ARG 332 Cb 0.48 -1.40 -0.08 0.00 -1.02 0.00 0.00 32.46 30.44 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 1.74 0.48 -6.77 5.56 3.08 -1.91 -3.45 114.38 113.12 2d3b h ARG 333 Ca 0.00 -0.57 -0.53 0.00 0.07 0.00 0.00 59.98 58.96 2d3b h ARG 333 Cb 0.38 0.17 0.07 0.00 0.08 0.00 0.00 29.97 30.67 2d3b h ARG 333 CO 0.00 1.20 0.83 -2.14 -1.07 0.00 0.00 179.97 178.80 2d3b s PRO 334 N -3.16 4.19 0.69 0.04 0.02 -1.26 -4.92 135.00 130.59 2d3b s PRO 334 Ca -0.07 2.45 -0.11 0.00 0.02 0.00 0.00 61.00 63.29 2d3b s PRO 334 Cb 0.08 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.53 2d3b s PRO 334 CO 0.89 -0.54 1.06 0.00 -0.33 0.00 0.00 177.00 178.08 2d3b s ALA 335 N 0.05 2.80 0.60 -1.55 0.00 -0.72 -0.69 121.76 122.24 2d3b s ALA 335 Ca 0.62 -0.09 0.29 0.00 0.00 0.00 0.00 51.96 52.78 2d3b s ALA 335 Cb -0.45 -3.11 1.64 0.00 0.00 0.00 0.00 23.12 21.20 2d3b s ALA 335 CO 0.45 -1.10 2.05 0.66 0.00 0.00 0.00 175.76 177.82 2d3b h SER 336 N -0.63 0.00 -0.54 0.00 4.64 -1.52 -1.25 113.55 114.26 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 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2d3b h SER 336 CO 0.60 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.10 2d3b n ASN 337 N -3.70 5.22 -4.74 4.97 6.94 -1.09 -4.76 115.26 118.10 2d3b n ASN 337 Ca 0.03 -2.79 -0.41 0.00 -0.02 0.00 0.00 54.58 51.38 2d3b n ASN 337 Cb 0.39 -0.66 0.00 0.00 -2.36 0.00 0.00 39.78 37.16 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 0.63 2.34 -2.92 -3.83 1.56 -0.47 -4.77 117.12 109.65 2d3b n MET 338 Ca 0.25 0.82 -0.42 0.00 -0.27 0.00 0.00 57.70 58.08 2d3b n MET 338 Cb 1.08 -2.54 -0.05 0.00 2.15 0.00 0.00 33.22 33.87 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 -0.31 6.62 0.46 6.12 3.68 -1.26 -4.94 116.67 127.04 2d3b s ASP 339 Ca 0.57 0.53 0.17 0.00 2.13 0.00 0.00 52.55 55.94 2d3b s ASP 339 Cb -0.49 -2.41 1.07 0.00 -1.45 0.00 0.00 42.92 39.63 2d3b s ASP 339 CO 0.61 -0.71 2.00 1.55 0.13 0.00 0.00 175.17 178.75 2d3b h PRO 340 N 8.33 0.00 -0.09 4.34 0.13 -1.94 -1.85 132.00 140.93 2d3b h PRO 340 Ca -0.24 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.91 2d3b h PRO 340 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2d3b h PRO 340 CO 0.91 0.18 -0.06 1.88 -0.23 0.00 0.00 178.00 180.69 2d3b h TYR 341 N 0.00 -0.15 0.78 1.56 0.05 -1.91 0.40 116.97 117.71 2d3b h TYR 341 Ca -0.00 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.75 2d3b h TYR 341 Cb 0.35 0.08 0.01 0.00 1.01 0.00 0.00 36.73 38.17 2d3b h TYR 341 CO 0.00 -0.10 -0.38 0.28 -1.05 0.00 0.00 178.16 176.92 2d3b h VAL 342 N -0.07 0.17 -0.64 -2.88 2.07 -1.69 -2.64 116.25 110.58 2d3b h VAL 342 Ca 0.06 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2d3b h VAL 342 Cb 0.15 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2d3b h VAL 342 CO -0.13 0.01 0.32 0.58 0.02 0.00 0.00 177.57 178.37 2d3b h VAL 343 N -1.14 1.21 -0.50 2.57 2.07 -1.36 -1.56 116.25 117.54 2d3b h VAL 343 Ca -0.11 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 2d3b h VAL 343 Cb 0.82 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2d3b h VAL 343 CO 0.18 0.24 0.14 0.00 0.02 0.00 0.00 177.57 178.15 2d3b h THR 344 N 0.88 1.23 0.22 2.57 1.03 -0.98 -2.51 112.91 115.36 2d3b h THR 344 Ca 0.22 -0.80 -0.32 0.00 -0.01 0.00 0.00 66.41 65.49 2d3b h THR 344 Cb 0.09 0.80 0.03 0.00 -1.07 0.00 0.00 68.15 68.00 2d3b h THR 344 CO -0.03 0.29 -1.44 0.77 -0.01 0.00 0.00 175.52 175.10 2d3b h SER 345 N 0.69 0.74 0.48 0.00 4.64 -1.34 -3.21 113.55 115.55 2d3b h SER 345 Ca 0.16 -0.80 -0.00 0.00 -0.47 0.00 0.00 61.79 60.68 2d3b h SER 345 Cb 0.30 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2d3b h SER 345 CO -0.00 1.63 -0.01 -0.03 -0.87 0.00 0.00 176.83 177.55 2d3b h MET 346 N 0.13 0.00 0.08 4.77 -1.53 -1.24 0.76 114.93 117.91 2d3b h MET 346 Ca -0.23 0.00 -0.25 0.00 -3.44 0.00 0.00 59.70 55.78 2d3b h MET 346 Cb 2.12 0.00 0.02 0.00 -0.55 0.00 0.00 31.60 33.20 2d3b h MET 346 CO 0.26 0.01 -1.01 0.82 0.14 0.00 0.00 176.91 177.12 2d3b h ILE 347 N 0.00 1.35 0.00 1.77 2.04 -1.50 -2.09 117.51 119.09 2d3b h ILE 347 Ca -0.00 -2.36 -0.05 0.00 1.00 0.00 0.00 64.86 63.45 2d3b h ILE 347 Cb 0.25 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 2d3b h ILE 347 CO 0.00 0.70 -0.25 0.00 0.00 0.00 0.00 178.15 178.60 2d3b h ALA 348 N 0.27 1.40 0.00 1.87 0.00 -1.11 -1.72 119.26 119.98 2d3b h ALA 348 Ca -0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2d3b h ALA 348 Cb 1.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2d3b h ALA 348 CO 0.19 0.31 -0.00 1.49 0.00 0.00 0.00 179.25 181.25 2d3b h GLU 349 N 0.00 -0.00 0.00 0.00 4.81 -0.93 -1.90 114.58 116.56 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 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2d3b h GLU 349 CO 0.03 0.90 0.00 2.41 -0.73 0.00 0.00 179.01 181.62 2d3b n THR 350 N -4.64 1.00 -0.08 0.32 -1.04 -0.79 -2.60 114.28 106.45 2d3b n THR 350 Ca -0.09 0.25 -0.10 0.00 -2.04 0.00 0.00 64.05 62.07 2d3b n THR 350 Cb 0.44 -1.00 -0.11 0.00 -1.82 0.00 0.00 70.33 67.83 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 -1.50 1.09 -0.01 12.58 -1.04 -0.65 -4.69 114.28 120.05 2d3b n THR 351 Ca 0.04 -0.58 -0.02 0.00 -2.04 0.00 0.00 64.05 61.44 2d3b n THR 351 Cb 0.17 -0.79 -0.01 0.00 -1.82 0.00 0.00 70.33 67.88 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 -2.74 0.60 0.22 12.58 5.41 -0.72 -4.91 119.36 129.80 2d3b n ILE 352 Ca -0.29 0.28 -0.15 0.00 1.00 0.00 0.00 62.75 63.60 2d3b n ILE 352 Cb 0.96 -1.62 -0.08 0.00 -0.71 0.00 0.00 39.64 38.19 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 -0.26 0.59 -4.02 1.39 2.07 -1.64 -3.45 116.25 110.93 2d3b h VAL 353 Ca 0.00 -0.34 -0.51 0.00 0.82 0.00 0.00 66.70 66.67 2d3b h VAL 353 Cb 0.26 0.75 0.08 0.00 -1.52 0.00 0.00 31.29 30.86 2d3b h VAL 353 CO 0.00 0.06 0.50 0.86 0.02 0.00 0.00 177.57 179.01 2d3b s TRP 354 N -5.25 2.74 0.00 1.57 -0.00 -1.07 -5.09 118.94 111.84 2d3b s TRP 354 Ca -0.15 1.51 0.00 0.00 -0.00 0.00 0.00 56.10 57.46 2d3b s TRP 354 Cb 0.03 -3.44 0.00 0.00 -0.00 0.00 0.00 33.47 30.06 2d3b s TRP 354 CO 0.57 -1.76 0.14 1.63 -0.00 0.00 0.00 176.95 177.54