#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 0.68 -0.13 0.00 5.85 -2.06 -3.25 115.31 116.40 2d3b h LEU 4 Ca 0.00 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.80 2d3b h LEU 4 Cb 0.00 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2d3b h LEU 4 CO 0.00 1.70 0.00 0.35 -0.34 0.00 0.00 178.44 180.15 2d3b n THR 5 N -3.75 0.56 0.16 1.05 -2.24 -1.26 -2.82 114.28 105.99 2d3b n THR 5 Ca -0.20 0.06 0.01 0.00 -2.27 0.00 0.00 64.05 61.65 2d3b n THR 5 Cb 1.04 -0.78 0.28 0.00 -2.10 0.00 0.00 70.33 68.76 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 0.21 3.42 3.32 -1.96 -2.57 116.42 118.85 2d3b h ASP 6 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 2d3b h ASP 6 Cb 0.45 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2d3b h ASP 6 CO 0.00 0.48 -1.88 -0.07 -1.72 0.00 0.00 179.24 176.05 2d3b h LEU 7 N 0.00 0.40 -1.41 1.55 3.38 -1.62 -3.12 115.31 114.49 2d3b h LEU 7 Ca -0.00 -0.80 -0.05 0.00 0.09 0.00 0.00 57.88 57.12 2d3b h LEU 7 Cb 0.86 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2d3b h LEU 7 CO 0.06 1.70 -0.15 0.58 0.09 0.00 0.00 178.44 180.73 2d3b h VAL 8 N 0.07 1.18 -0.55 1.22 2.07 -1.54 -2.90 116.25 115.80 2d3b h VAL 8 Ca -0.38 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2d3b h VAL 8 Cb 2.04 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2d3b h VAL 8 CO 0.11 0.25 0.00 0.59 0.02 0.00 0.00 177.57 178.54 2d3b n ASN 9 N -4.27 4.40 -4.67 0.57 3.02 -0.97 -4.90 115.26 108.44 2d3b n ASN 9 Ca -0.01 -2.47 -0.44 0.00 -0.03 0.00 0.00 54.58 51.64 2d3b n ASN 9 Cb 0.28 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 38.91 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 0.81 3.07 -4.55 3.41 4.77 -1.10 -4.96 117.00 118.46 2d3b n LEU 10 Ca 0.23 1.18 -0.43 0.00 -0.03 0.00 0.00 56.01 56.97 2d3b n LEU 10 Cb 0.83 -1.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.44 2d3b n LEU 10 CO 0.21 -0.66 0.53 0.21 -1.33 0.00 0.00 177.39 176.34 2d3b s ASN 11 N -0.17 6.42 0.40 -1.43 3.84 -1.26 -4.91 114.94 117.83 2d3b s ASN 11 Ca 0.60 -0.05 0.21 0.00 0.21 0.00 0.00 52.86 53.83 2d3b s ASN 11 Cb -0.62 -2.37 0.40 0.00 -0.55 0.00 0.00 41.25 38.11 2d3b s ASN 11 CO 0.58 -0.85 1.61 -0.07 -2.79 0.00 0.00 177.10 175.58 2d3b h LEU 12 N 9.97 0.00 -2.00 3.21 3.38 -1.93 -3.27 115.31 124.67 2d3b h LEU 12 Ca -0.25 0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.90 2d3b h LEU 12 Cb 1.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2d3b h LEU 12 CO 0.94 0.19 0.46 0.28 0.09 0.00 0.00 178.44 180.39 2d3b h SER 13 N 0.00 0.00 1.16 -0.43 0.02 -1.91 0.11 113.55 112.50 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 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2d3b h SER 13 CO 0.02 0.00 0.00 0.44 -1.14 0.00 0.00 176.83 176.15 2d3b h ASP 14 N 0.00 0.00 0.00 3.07 3.45 -2.00 -3.41 116.42 117.53 2d3b h ASP 14 Ca 0.30 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.70 2d3b h ASP 14 Cb 1.21 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.97 2d3b h ASP 14 CO -0.00 0.00 -1.13 0.41 -1.57 0.00 0.00 179.24 176.95 2d3b n THR 15 N -2.78 0.24 -4.36 0.35 -1.04 0.31 -5.10 114.28 101.89 2d3b n THR 15 Ca 0.02 -0.02 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 2d3b n THR 15 Cb 0.34 -1.55 -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 -2.06 0.15 -0.49 12.58 -4.23 -0.71 -5.04 115.64 115.84 2d3b s THR 16 Ca -0.05 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.70 2d3b s THR 16 Cb 0.02 -2.43 0.03 0.00 1.34 0.00 0.00 72.50 71.46 2d3b s THR 16 CO 0.06 0.00 1.22 -0.33 -0.54 0.00 0.00 174.62 175.03 2d3b h GLU 17 N 1.99 0.00 -6.79 3.99 5.08 -1.86 -3.38 114.58 113.61 2d3b h GLU 17 Ca -0.27 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.53 2d3b h GLU 17 Cb 1.24 0.00 0.18 0.00 0.50 0.00 0.00 28.75 30.68 2d3b h GLU 17 CO 0.41 0.00 -0.14 1.63 -1.00 0.00 0.00 179.01 179.91 2d3b n LYS 18 N -2.34 0.43 -4.17 2.33 5.02 -1.25 -4.33 118.16 113.86 2d3b n LYS 18 Ca 0.02 0.19 -0.18 0.00 -2.02 0.00 0.00 58.31 56.32 2d3b n LYS 18 Cb 0.48 -2.02 -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 -1.84 1.08 -0.23 -0.18 1.09 -0.25 -4.93 121.20 115.92 2d3b s ILE 19 Ca 0.70 -1.31 -0.05 0.00 -1.10 0.00 0.00 60.65 58.89 2d3b s ILE 19 Cb -0.35 -1.06 -0.02 0.00 -1.06 0.00 0.00 42.46 39.97 2d3b s ILE 19 CO 0.54 -0.25 0.00 -0.63 -0.10 0.00 0.00 174.94 174.50 2d3b s ILE 20 N -1.33 3.77 -0.19 2.92 1.01 -1.26 -0.35 121.20 125.77 2d3b s ILE 20 Ca -0.02 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 2d3b s ILE 20 Cb -0.10 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 2d3b s ILE 20 CO 0.02 0.39 0.02 0.00 0.00 0.00 0.00 174.94 175.37 2d3b s ALA 21 N 1.51 3.15 -0.50 9.38 0.00 -0.27 -1.42 121.76 133.60 2d3b s ALA 21 Ca 0.06 -0.89 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 2d3b s ALA 21 Cb -0.15 -1.79 0.12 0.00 0.00 0.00 0.00 23.12 21.30 2d3b s ALA 21 CO -0.00 0.00 0.41 -2.00 0.00 0.00 0.00 175.76 174.18 2d3b s GLU 22 N 0.72 2.73 -0.32 0.00 2.56 -0.17 -0.60 118.70 123.62 2d3b s GLU 22 Ca 0.01 -1.72 -0.29 0.00 0.00 0.00 0.00 54.97 52.97 2d3b s GLU 22 Cb -0.14 -4.10 0.01 0.00 2.00 0.00 0.00 34.13 31.90 2d3b s GLU 22 CO 0.02 -1.24 1.17 0.71 -0.56 0.00 0.00 175.26 175.36 2d3b s TYR 23 N 1.48 2.94 -0.16 5.30 1.51 -0.07 -0.98 117.35 127.37 2d3b s TYR 23 Ca 0.04 1.04 -0.09 0.00 -1.01 0.00 0.00 57.07 57.06 2d3b s TYR 23 Cb -0.28 -3.81 -0.05 0.00 -0.11 0.00 0.00 41.96 37.72 2d3b s TYR 23 CO 0.01 -1.19 0.13 0.42 -1.11 0.00 0.00 175.55 173.82 2d3b s ILE 24 N 3.96 5.44 0.30 2.71 1.01 0.51 -2.58 121.20 132.56 2d3b s ILE 24 Ca 0.50 0.19 0.05 0.00 0.00 0.00 0.00 60.65 61.39 2d3b s ILE 24 Cb -0.14 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 2d3b s ILE 24 CO 0.19 0.52 0.22 -1.66 0.00 0.00 0.00 174.94 174.21 2d3b s TRP 25 N -0.27 1.60 -0.12 3.97 -2.14 0.40 -0.93 118.94 121.44 2d3b s TRP 25 Ca 0.11 -1.53 -0.05 0.00 2.66 0.00 0.00 56.10 57.29 2d3b s TRP 25 Cb -0.11 -0.73 -0.04 0.00 -3.10 0.00 0.00 33.47 29.49 2d3b s TRP 25 CO 0.01 -0.73 0.06 0.42 -2.66 0.00 0.00 176.95 174.05 2d3b s ILE 26 N -3.62 4.78 0.00 0.66 1.01 -1.26 -1.16 121.20 121.60 2d3b s ILE 26 Ca 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2d3b s ILE 26 Cb 0.04 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.44 2d3b s ILE 26 CO 0.22 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.34 2d3b n GLY 27 N 2.45 1.82 0.30 6.18 0.00 0.15 -4.93 105.19 111.16 2d3b n GLY 27 Ca -0.19 -2.05 0.02 0.00 0.00 0.00 0.00 46.02 43.80 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 0.62 2.00 -0.02 0.00 -1.56 -1.06 103.07 103.04 2d3b h GLY 28 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2d3b h GLY 28 CO 0.00 0.26 0.00 -1.14 0.00 0.00 0.00 176.54 175.66 2d3b n SER 29 N -4.41 0.67 0.00 0.19 3.41 -1.26 -4.88 113.62 107.34 2d3b n SER 29 Ca 0.03 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 2d3b n SER 29 Cb 0.12 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 2d3b n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3b n GLY 30 N 0.63 0.78 0.00 5.00 0.00 -0.40 -4.78 105.19 106.42 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 -2.14 -0.11 -3.90 1.61 2.81 -1.26 -4.92 117.12 109.21 2d3b n MET 31 Ca 0.00 -0.31 -0.35 0.00 -1.81 0.00 0.00 57.70 55.22 2d3b n MET 31 Cb 0.01 -0.69 -0.14 0.00 -0.71 0.00 0.00 33.22 31.70 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 -0.07 4.58 0.28 7.83 1.47 -1.26 -5.01 116.67 124.49 2d3b s ASP 32 Ca 0.00 -0.84 -0.29 0.00 1.18 0.00 0.00 52.55 52.60 2d3b s ASP 32 Cb 0.00 -1.73 -0.09 0.00 -0.34 0.00 0.00 42.92 40.76 2d3b s ASP 32 CO 0.00 -0.15 1.00 -0.76 0.68 0.00 0.00 175.17 175.93 2d3b s LEU 33 N 1.37 4.54 0.04 2.11 1.43 -1.26 -0.68 118.68 126.24 2d3b s LEU 33 Ca 0.01 2.03 0.03 0.00 -1.03 0.00 0.00 54.13 55.17 2d3b s LEU 33 Cb -0.17 -3.72 -0.02 0.00 0.03 0.00 0.00 46.19 42.31 2d3b s LEU 33 CO -0.02 -0.01 -0.10 -0.13 0.23 0.00 0.00 176.35 176.32 2d3b s ARG 34 N -1.48 0.66 0.06 1.70 1.81 -0.31 -4.92 118.95 116.47 2d3b s ARG 34 Ca 0.45 -0.72 -0.10 0.00 -1.72 0.00 0.00 55.73 53.63 2d3b s ARG 34 Cb -0.26 -0.56 0.01 0.00 -0.45 0.00 0.00 34.95 33.68 2d3b s ARG 34 CO 0.33 0.13 0.22 -1.54 -0.68 0.00 0.00 175.30 173.76 2d3b s SER 35 N -1.31 0.02 0.17 0.23 1.04 -1.26 -0.46 113.70 112.14 2d3b s SER 35 Ca -0.04 -0.44 -0.11 0.00 0.48 0.00 0.00 55.95 55.83 2d3b s SER 35 Cb -0.08 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2d3b s SER 35 CO 0.01 -0.65 0.35 -1.59 0.98 0.00 0.00 173.24 172.33 2d3b s LYS 36 N -3.14 1.22 0.05 4.02 -2.85 -1.06 -5.00 119.74 112.96 2d3b s LYS 36 Ca -0.01 -1.10 0.07 0.00 -1.00 0.00 0.00 55.97 53.94 2d3b s LYS 36 Cb 0.01 0.41 -0.03 0.00 -2.06 0.00 0.00 37.83 36.17 2d3b s LYS 36 CO -0.07 -0.47 -0.20 0.00 0.10 0.00 0.00 175.35 174.71 2d3b s ALA 37 N -3.94 1.71 0.12 0.59 0.00 -1.26 -0.89 121.76 118.09 2d3b s ALA 37 Ca 0.15 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 51.10 2d3b s ALA 37 Cb 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2d3b s ALA 37 CO -0.01 0.38 -0.10 -0.98 0.00 0.00 0.00 175.76 175.05 2d3b s ARG 38 N -1.21 0.97 -0.08 0.00 1.70 0.23 -4.98 118.95 115.59 2d3b s ARG 38 Ca 0.07 -1.32 -0.19 0.00 -0.47 0.00 0.00 55.73 53.82 2d3b s ARG 38 Cb -0.09 -0.60 -0.05 0.00 -0.57 0.00 0.00 34.95 33.64 2d3b s ARG 38 CO 0.02 0.08 0.51 0.99 -1.08 0.00 0.00 175.30 175.82 2d3b s THR 39 N -2.92 5.10 0.15 4.99 2.01 -1.26 -1.12 115.64 122.59 2d3b s THR 39 Ca 0.12 1.03 0.11 0.00 0.31 0.00 0.00 61.69 63.26 2d3b s THR 39 Cb 0.00 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2d3b s THR 39 CO 0.00 0.37 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.30 2d3b s LEU 40 N 0.25 2.36 0.42 4.42 1.43 0.52 -4.96 118.68 123.12 2d3b s LEU 40 Ca 0.27 -0.78 0.21 0.00 -1.03 0.00 0.00 54.13 52.81 2d3b s LEU 40 Cb -0.16 -1.14 0.90 0.00 0.03 0.00 0.00 46.19 45.82 2d3b s LEU 40 CO 0.13 0.14 1.83 -0.65 0.23 0.00 0.00 176.35 178.03 2d3b h PRO 41 N 3.69 0.00 -3.32 1.29 0.11 -1.93 -0.66 132.00 131.18 2d3b h PRO 41 Ca -0.49 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 2d3b h PRO 41 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2d3b h PRO 41 CO 0.42 0.28 0.15 0.20 -0.21 0.00 0.00 178.00 178.85 2d3b s GLY 42 N -4.30 0.75 0.84 -0.55 0.00 -1.26 -3.82 107.32 98.98 2d3b s GLY 42 Ca -0.01 -1.02 -0.12 0.00 0.00 0.00 0.00 44.72 43.57 2d3b s GLY 42 CO 0.66 -0.53 1.18 -4.14 0.00 0.00 0.00 173.10 170.27 2d3b s PRO 43 N -2.32 1.47 -0.03 2.90 0.02 -1.26 -4.66 135.00 131.11 2d3b s PRO 43 Ca 0.20 1.65 -0.05 0.00 0.02 0.00 0.00 61.00 62.83 2d3b s PRO 43 Cb -0.04 -1.77 0.01 0.00 0.02 0.00 0.00 34.50 32.72 2d3b s PRO 43 CO 0.15 -2.32 0.11 0.08 -0.33 0.00 0.00 177.00 174.69 2d3b s VAL 44 N -2.36 0.02 -0.00 3.83 1.01 -1.26 -5.04 120.40 116.59 2d3b s VAL 44 Ca 0.70 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.50 2d3b s VAL 44 Cb -0.26 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 2d3b s VAL 44 CO 0.53 -0.10 0.00 0.41 0.00 0.00 0.00 175.10 175.94 2d3b n THR 45 N 2.63 0.00 -3.75 3.92 -1.04 -1.26 -5.01 114.28 109.78 2d3b n THR 45 Ca -0.15 -0.04 -0.37 0.00 -2.04 0.00 0.00 64.05 61.45 2d3b n THR 45 Cb 0.58 0.53 -0.12 0.00 -1.82 0.00 0.00 70.33 69.50 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 -1.95 5.15 0.38 8.00 2.15 -1.26 -4.91 116.67 124.23 2d3b s ASP 46 Ca -0.00 -0.46 0.20 0.00 0.43 0.00 0.00 52.55 52.73 2d3b s ASP 46 Cb 0.00 -1.91 1.23 0.00 -0.30 0.00 0.00 42.92 41.94 2d3b s ASP 46 CO 0.01 -0.12 1.65 -0.65 -0.17 0.00 0.00 175.17 175.89 2d3b h PRO 47 N 8.25 0.21 -0.11 4.34 0.11 -1.92 -0.01 132.00 142.87 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 1.15 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2d3b h PRO 47 CO 0.60 0.14 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 2d3b n SER 48 N -4.93 1.07 -0.87 -2.05 3.41 -1.26 -2.73 113.62 106.27 2d3b n SER 48 Ca 0.34 -1.62 0.09 0.00 -0.26 0.00 0.00 58.87 57.42 2d3b n SER 48 Cb 1.15 -0.07 0.14 0.00 -0.26 0.00 0.00 64.21 65.17 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 -0.07 2.01 -3.21 4.33 5.02 -0.02 -4.94 118.16 121.28 2d3b n LYS 49 Ca 0.15 -1.90 -0.39 0.00 -2.02 0.00 0.00 58.31 54.16 2d3b n LYS 49 Cb 0.23 -1.39 -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 -1.38 4.54 0.56 -0.35 1.43 -1.10 -5.05 118.68 117.33 2d3b s LEU 50 Ca 0.28 1.34 -0.21 0.00 -1.03 0.00 0.00 54.13 54.51 2d3b s LEU 50 Cb 0.17 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.37 2d3b s LEU 50 CO 0.25 0.26 1.29 -2.16 0.23 0.00 0.00 176.35 176.22 2d3b s PRO 51 N -1.13 3.09 0.65 1.29 0.04 -1.26 -4.87 135.00 132.81 2d3b s PRO 51 Ca 0.30 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.27 2d3b s PRO 51 Cb -0.20 -2.14 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 2d3b s PRO 51 CO 0.20 -1.17 1.06 0.15 0.04 0.00 0.00 177.00 177.28 2d3b s LYS 52 N -3.05 3.07 0.30 4.56 1.02 -1.26 -4.73 119.74 119.66 2d3b s LYS 52 Ca 0.74 1.09 0.04 0.00 0.02 0.00 0.00 55.97 57.85 2d3b s LYS 52 Cb -0.36 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 34.92 2d3b s LYS 52 CO 0.41 -1.00 0.27 -0.46 -0.92 0.00 0.00 175.35 173.65 2d3b s TRP 53 N -2.76 1.53 0.19 3.18 -0.00 -0.96 -4.96 118.94 115.17 2d3b s TRP 53 Ca 0.61 -1.55 0.03 0.00 -0.00 0.00 0.00 56.10 55.19 2d3b s TRP 53 Cb -0.15 -0.60 -0.05 0.00 -0.00 0.00 0.00 33.47 32.67 2d3b s TRP 53 CO 0.47 -0.85 -0.03 0.54 -0.00 0.00 0.00 176.95 177.08 2d3b s ASN 54 N -3.30 1.62 0.32 5.86 4.22 -1.26 0.71 114.94 123.11 2d3b s ASN 54 Ca 0.39 -1.15 0.06 0.00 -2.14 0.00 0.00 52.86 50.03 2d3b s ASN 54 Cb 0.03 0.04 -0.03 0.00 1.28 0.00 0.00 41.25 42.57 2d3b s ASN 54 CO 0.23 -0.48 0.25 -0.72 -2.04 0.00 0.00 177.10 174.34 2d3b s TYR 55 N -3.47 1.70 -0.80 1.54 -0.85 -0.67 -4.93 117.35 109.87 2d3b s TYR 55 Ca 0.24 -1.60 -0.22 0.00 -0.52 0.00 0.00 57.07 54.96 2d3b s TYR 55 Cb 0.05 -0.74 0.07 0.00 0.38 0.00 0.00 41.96 41.73 2d3b s TYR 55 CO 0.05 -0.80 1.14 0.34 -1.52 0.00 0.00 175.55 174.76 2d3b s ASP 56 N -3.37 6.33 0.56 -0.18 -1.08 -1.26 -2.92 116.67 114.74 2d3b s ASP 56 Ca 0.39 -1.22 0.23 0.00 -0.52 0.00 0.00 52.55 51.43 2d3b s ASP 56 Cb 0.03 -2.46 1.55 0.00 -1.46 0.00 0.00 42.92 40.57 2d3b s ASP 56 CO 0.25 -1.43 2.20 1.23 0.52 0.00 0.00 175.17 177.93 2d3b h GLY 57 N 11.66 0.00 2.00 2.66 0.00 -1.34 -2.64 103.07 115.40 2d3b h GLY 57 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2d3b h GLY 57 CO 1.22 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.24 2d3b h SER 58 N 0.00 0.00 -0.27 0.19 4.64 -1.66 -1.10 113.55 115.34 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 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 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 -2.95 3.22 0.00 4.97 7.64 -0.99 -4.05 113.62 121.46 2d3b n SER 59 Ca 0.01 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.91 2d3b n SER 59 Cb 0.28 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 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 1.38 0.61 -3.39 0.44 -2.24 -1.10 -5.02 114.28 104.96 2d3b n THR 60 Ca 0.18 -0.66 -0.17 0.00 -2.27 0.00 0.00 64.05 61.13 2d3b n THR 60 Cb 0.59 0.74 0.09 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.30 -0.41 0.00 3.38 0.00 -1.09 -1.73 105.19 105.04 2d3b n GLY 61 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.99 1.12 -3.50 1.61 6.02 -0.45 -4.50 117.38 113.68 2d3b n GLN 62 Ca -0.27 -0.06 -0.16 0.00 -0.01 0.00 0.00 57.00 56.51 2d3b n GLN 62 Cb 0.66 -0.36 -0.05 0.00 1.02 0.00 0.00 30.24 31.52 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 -0.18 -1.75 0.95 -1.58 0.00 -1.02 -4.93 121.76 113.26 2d3b s ALA 63 Ca 0.00 1.15 -0.11 0.00 0.00 0.00 0.00 51.96 53.00 2d3b s ALA 63 Cb 0.00 0.15 0.16 0.00 0.00 0.00 0.00 23.12 23.43 2d3b s ALA 63 CO 0.00 -0.47 1.09 -1.25 0.00 0.00 0.00 175.76 175.14 2d3b s PRO 64 N -1.83 0.76 0.22 0.00 0.04 -1.25 -3.21 135.00 129.73 2d3b s PRO 64 Ca -0.07 1.08 -0.05 0.00 0.04 0.00 0.00 61.00 62.01 2d3b s PRO 64 Cb -0.00 -1.73 0.21 0.00 0.04 0.00 0.00 34.50 33.01 2d3b s PRO 64 CO 0.03 -2.66 1.68 0.78 0.04 0.00 0.00 177.00 176.88 2d3b h GLY 65 N -1.86 0.94 2.00 0.56 0.00 -1.95 -2.86 103.07 99.89 2d3b h GLY 65 Ca -0.50 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.13 2d3b h GLY 65 CO 0.49 0.64 0.00 0.83 0.00 0.00 0.00 176.54 178.51 2d3b h GLU 66 N 0.79 0.00 -2.42 4.80 3.07 -2.04 -3.31 114.58 115.47 2d3b h GLU 66 Ca 0.14 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.40 2d3b h GLU 66 Cb 0.58 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 28.10 2d3b h GLU 66 CO 0.04 0.00 -0.89 -3.47 -1.40 0.00 0.00 179.01 173.28 2d3b n ASP 67 N -2.96 0.70 0.07 1.42 2.03 -1.17 -5.00 116.55 111.64 2d3b n ASP 67 Ca 0.03 -2.69 0.10 0.00 0.52 0.00 0.00 54.79 52.75 2d3b n ASP 67 Cb 0.46 -0.62 -0.05 0.00 -0.72 0.00 0.00 41.12 40.19 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 2.21 0.61 -4.72 1.67 3.41 -1.09 -3.95 113.62 111.77 2d3b n SER 68 Ca 0.26 0.24 -0.42 0.00 -0.26 0.00 0.00 58.87 58.69 2d3b n SER 68 Cb 0.46 0.85 -0.03 0.00 -0.26 0.00 0.00 64.21 65.22 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 4.41 0.02 4.33 2.02 -1.26 -0.90 118.70 123.96 2d3b s GLU 69 Ca -0.03 1.91 0.06 0.00 0.02 0.00 0.00 54.97 56.93 2d3b s GLU 69 Cb 0.11 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 31.04 2d3b s GLU 69 CO 0.82 -0.26 -0.17 0.08 0.02 0.00 0.00 175.26 175.76 2d3b s VAL 70 N 0.66 1.33 -0.10 2.63 1.01 -1.15 -4.55 120.40 120.23 2d3b s VAL 70 Ca 0.58 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2d3b s VAL 70 Cb -0.33 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2d3b s VAL 70 CO 0.32 0.22 0.05 -0.63 0.00 0.00 0.00 175.10 175.07 2d3b s ILE 71 N -0.61 4.75 -0.22 2.22 -1.09 0.10 -1.67 121.20 124.69 2d3b s ILE 71 Ca 0.05 -0.08 -0.05 0.00 -2.23 0.00 0.00 60.65 58.35 2d3b s ILE 71 Cb -0.07 -3.03 -0.02 0.00 -1.58 0.00 0.00 42.46 37.76 2d3b s ILE 71 CO 0.00 0.61 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.56 2d3b s LEU 72 N -0.92 3.14 -0.31 2.97 1.43 0.22 -1.61 118.68 123.60 2d3b s LEU 72 Ca 0.14 -0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 52.87 2d3b s LEU 72 Cb -0.12 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 2d3b s LEU 72 CO 0.03 0.02 0.13 -0.31 0.23 0.00 0.00 176.35 176.45 2d3b s TYR 73 N 1.28 3.17 0.07 0.29 1.51 -0.87 -2.25 117.35 120.54 2d3b s TYR 73 Ca 0.04 -0.69 -0.31 0.00 -1.01 0.00 0.00 57.07 55.10 2d3b s TYR 73 Cb -0.15 -2.32 -0.09 0.00 -0.11 0.00 0.00 41.96 39.29 2d3b s TYR 73 CO 0.00 -0.49 1.80 -2.14 -1.11 0.00 0.00 175.55 173.62 2d3b s PRO 74 N 1.58 4.16 -0.06 -1.71 0.02 -1.26 -1.86 135.00 135.86 2d3b s PRO 74 Ca 0.04 2.49 0.01 0.00 0.02 0.00 0.00 61.00 63.56 2d3b s PRO 74 Cb -0.17 -3.78 -0.04 0.00 0.02 0.00 0.00 34.50 30.52 2d3b s PRO 74 CO 0.05 -0.85 -0.04 1.04 -0.33 0.00 0.00 177.00 176.87 2d3b n GLN 75 N 6.30 0.64 -4.06 5.54 1.13 -0.39 -4.73 117.38 121.80 2d3b n GLN 75 Ca 0.18 0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 55.14 2d3b n GLN 75 Cb 0.40 -1.13 -0.12 0.00 0.11 0.00 0.00 30.24 29.50 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 -2.13 0.46 -0.07 -1.58 0.00 -1.18 -4.86 121.76 112.40 2d3b s ALA 76 Ca -0.08 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.33 2d3b s ALA 76 Cb 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2d3b s ALA 76 CO 0.15 -0.01 -0.20 0.42 0.00 0.00 0.00 175.76 176.12 2d3b s ILE 77 N -1.07 2.52 0.10 0.00 1.01 -1.26 -1.15 121.20 121.35 2d3b s ILE 77 Ca -0.08 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 59.71 2d3b s ILE 77 Cb -0.08 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 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 -0.16 0.98 0.17 3.97 0.40 -0.34 -5.01 117.98 117.98 2d3b s PHE 78 Ca -0.02 -0.75 -0.30 0.00 -0.60 0.00 0.00 56.93 55.26 2d3b s PHE 78 Cb -0.14 -0.54 -0.07 0.00 0.51 0.00 0.00 43.02 42.78 2d3b s PHE 78 CO 0.04 -0.06 1.14 0.15 0.70 0.00 0.00 175.22 177.19 2d3b s LYS 79 N -3.17 4.54 -0.35 0.44 1.02 -0.79 -0.26 119.74 121.17 2d3b s LYS 79 Ca 0.08 1.78 -0.29 0.00 0.02 0.00 0.00 55.97 57.55 2d3b s LYS 79 Cb 0.00 -3.27 0.01 0.00 -0.52 0.00 0.00 37.83 34.05 2d3b s LYS 79 CO -0.02 -0.02 1.26 0.34 -0.92 0.00 0.00 175.35 175.99 2d3b s ASP 80 N 0.10 6.66 0.26 2.83 -1.08 -0.43 -4.17 116.67 120.85 2d3b s ASP 80 Ca 0.51 1.01 0.25 0.00 -0.52 0.00 0.00 52.55 53.81 2d3b s ASP 80 Cb -0.30 -2.54 0.87 0.00 -1.46 0.00 0.00 42.92 39.48 2d3b s ASP 80 CO 0.35 -1.13 1.75 1.55 0.52 0.00 0.00 175.17 178.22 2d3b h PRO 81 N 9.29 0.00 0.00 4.34 0.13 -1.89 -0.11 132.00 143.76 2d3b h PRO 81 Ca -0.25 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.81 2d3b h PRO 81 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2d3b h PRO 81 CO 1.06 0.00 -0.62 0.74 -0.23 0.00 0.00 178.00 178.95 2d3b h PHE 82 N 0.00 0.00 0.00 1.56 -1.00 -1.97 -3.38 116.94 112.15 2d3b h PHE 82 Ca 0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 2d3b h PHE 82 Cb 0.61 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 2d3b h PHE 82 CO 0.00 0.59 -0.18 0.00 -1.61 0.00 0.00 178.31 177.11 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 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2d3b h ARG 83 CO -0.07 0.18 0.00 0.54 -1.07 0.00 0.00 179.97 179.55 2d3b n ARG 84 N -3.22 0.00 0.00 0.04 1.74 -0.05 -4.85 116.66 110.32 2d3b n ARG 84 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2d3b n ARG 84 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.94 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 2.78 0.78 -0.13 0.00 -1.26 -2.34 105.19 105.02 2d3b n GLY 85 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 1.78 2.29 -4.81 1.61 3.02 -1.26 -4.90 115.26 112.99 2d3b n ASN 86 Ca 0.00 -1.94 -0.33 0.00 -0.03 0.00 0.00 54.58 52.28 2d3b n ASN 86 Cb 0.00 -0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.16 6.55 0.08 6.41 0.01 -0.99 -4.79 114.94 121.05 2d3b s ASN 87 Ca 0.31 1.78 0.05 0.00 -0.71 0.00 0.00 52.86 54.30 2d3b s ASN 87 Cb 0.16 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.25 2d3b s ASN 87 CO 0.22 -0.63 -0.14 0.27 -1.51 0.00 0.00 177.10 175.31 2d3b s ILE 88 N -2.18 1.15 -0.07 0.60 -4.36 -0.51 -1.31 121.20 114.53 2d3b s ILE 88 Ca 0.64 -1.35 -0.10 0.00 -0.26 0.00 0.00 60.65 59.58 2d3b s ILE 88 Cb -0.13 -1.13 -0.05 0.00 1.25 0.00 0.00 42.46 42.41 2d3b s ILE 88 CO 0.20 -0.23 0.25 -0.76 0.24 0.00 0.00 174.94 174.63 2d3b s LEU 89 N -1.80 4.42 -0.21 0.37 1.43 0.64 -1.00 118.68 122.54 2d3b s LEU 89 Ca -0.01 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 53.77 2d3b s LEU 89 Cb -0.10 -2.27 0.04 0.00 0.03 0.00 0.00 46.19 43.89 2d3b s LEU 89 CO 0.02 0.37 -0.11 -0.69 0.23 0.00 0.00 176.35 176.18 2d3b s VAL 90 N -1.03 1.71 0.21 -1.59 1.01 -0.15 -1.20 120.40 119.37 2d3b s VAL 90 Ca 0.18 -1.07 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 2d3b s VAL 90 Cb -0.14 -1.78 -0.08 0.00 0.00 0.00 0.00 36.38 34.38 2d3b s VAL 90 CO 0.08 0.16 0.96 -0.32 0.00 0.00 0.00 175.10 175.97 2d3b s MET 91 N 1.36 4.81 0.25 2.72 1.75 -0.30 -0.36 119.30 129.53 2d3b s MET 91 Ca -0.02 1.50 0.06 0.00 -1.25 0.00 0.00 55.69 55.98 2d3b s MET 91 Cb -0.16 -3.30 -0.05 0.00 2.84 0.00 0.00 34.83 34.16 2d3b s MET 91 CO -0.08 0.43 -0.06 0.00 -0.65 0.00 0.00 175.02 174.66 2d3b s ASP 93 N -3.37 3.44 -0.17 0.00 3.68 -0.78 -4.67 116.67 114.80 2d3b s ASP 93 Ca 0.27 -0.73 0.00 0.00 2.13 0.00 0.00 52.55 54.23 2d3b s ASP 93 Cb 0.03 -0.28 0.01 0.00 -1.45 0.00 0.00 42.92 41.23 2d3b s ASP 93 CO 0.09 0.17 -0.16 0.00 0.13 0.00 0.00 175.17 175.40 2d3b s TYR 95 N 1.05 0.92 0.79 0.00 1.51 -0.63 -2.27 117.35 118.71 2d3b s TYR 95 Ca -0.01 -0.54 -0.11 0.00 -1.01 0.00 0.00 57.07 55.40 2d3b s TYR 95 Cb -0.14 -0.53 0.06 0.00 -0.11 0.00 0.00 41.96 41.24 2d3b s TYR 95 CO -0.05 -0.03 1.09 0.95 -1.11 0.00 0.00 175.55 176.40 2d3b s THR 96 N -1.69 3.25 0.46 -0.71 -4.23 0.13 0.03 115.64 112.87 2d3b s THR 96 Ca -0.03 0.40 0.34 0.00 -1.18 0.00 0.00 61.69 61.22 2d3b s THR 96 Cb -0.08 -3.10 0.37 0.00 1.34 0.00 0.00 72.50 71.03 2d3b s THR 96 CO 0.01 -0.53 2.18 -0.65 -0.54 0.00 0.00 174.62 175.08 2d3b h PRO 97 N -1.07 0.00 0.00 3.99 0.11 -1.90 0.20 132.00 133.34 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d3b h PRO 97 CO 0.58 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 2d3b n ALA 98 N -2.19 2.05 -0.48 -0.75 0.00 -1.26 -4.91 120.51 112.97 2d3b n ALA 98 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2d3b n ALA 98 Cb 0.18 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 0.62 0.76 3.75 0.00 0.00 0.71 -5.07 105.19 105.96 2d3b n GLY 99 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.52 4.74 -0.01 1.61 0.41 -1.26 -4.81 118.70 118.85 2d3b s GLU 100 Ca 0.00 1.39 -0.30 0.00 -0.41 0.00 0.00 54.97 55.65 2d3b s GLU 100 Cb 0.00 -3.31 -0.05 0.00 -1.78 0.00 0.00 34.13 28.99 2d3b s GLU 100 CO 0.00 0.43 1.34 -1.25 -0.49 0.00 0.00 175.26 175.29 2d3b s PRO 101 N -0.77 4.30 0.64 0.39 0.04 -1.26 0.17 135.00 138.52 2d3b s PRO 101 Ca 0.41 1.88 -0.17 0.00 0.04 0.00 0.00 61.00 63.16 2d3b s PRO 101 Cb -0.24 -3.56 -0.01 0.00 0.04 0.00 0.00 34.50 30.72 2d3b s PRO 101 CO 0.30 -0.53 1.21 0.96 0.04 0.00 0.00 177.00 178.97 2d3b s ILE 102 N 2.32 2.52 0.47 0.56 -4.36 -0.96 -4.88 121.20 116.86 2d3b s ILE 102 Ca 0.61 0.29 0.31 0.00 -0.26 0.00 0.00 60.65 61.61 2d3b s ILE 102 Cb -0.29 -3.01 0.51 0.00 1.25 0.00 0.00 42.46 40.91 2d3b s ILE 102 CO 0.25 -0.10 1.71 -0.65 0.24 0.00 0.00 174.94 176.40 2d3b h PRO 103 N 0.45 0.14 -0.03 0.37 0.11 -1.95 0.17 132.00 131.25 2d3b h PRO 103 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2d3b h PRO 103 Cb 1.30 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2d3b h PRO 103 CO 0.53 0.09 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 2d3b n THR 104 N -4.45 0.03 -2.87 -1.15 -2.24 -1.26 -4.67 114.28 97.67 2d3b n THR 104 Ca 0.31 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.47 2d3b n THR 104 Cb 1.29 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 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 -1.91 6.62 0.00 3.42 3.04 0.59 -4.84 114.94 121.86 2d3b s ASN 105 Ca 0.39 -1.97 0.30 0.00 0.04 0.00 0.00 52.86 51.61 2d3b s ASN 105 Cb 0.20 -2.42 1.40 0.00 -1.54 0.00 0.00 41.25 38.89 2d3b s ASN 105 CO 0.32 -1.12 1.95 0.29 -3.04 0.00 0.00 177.10 175.50 2d3b n LYS 106 N 6.87 1.12 0.09 0.43 4.76 -1.26 -3.71 118.16 126.45 2d3b n LYS 106 Ca 0.25 -0.39 -0.17 0.00 -2.87 0.00 0.00 58.31 55.13 2d3b n LYS 106 Cb 0.49 -1.49 -0.14 0.00 -1.84 0.00 0.00 35.03 32.05 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 0.96 0.28 0.23 1.97 2.43 -1.94 -3.08 114.38 115.24 2d3b h ARG 107 Ca 0.00 -0.48 0.01 0.00 -0.81 0.00 0.00 59.98 58.70 2d3b h ARG 107 Cb 0.28 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 2d3b h ARG 107 CO 0.00 1.20 -0.39 -0.92 -1.51 0.00 0.00 179.97 178.35 2d3b h TYR 108 N 0.08 -1.08 -0.80 2.20 5.03 -1.99 0.36 116.97 120.76 2d3b h TYR 108 Ca -0.18 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.19 2d3b h TYR 108 Cb 2.00 0.44 -0.05 0.00 1.55 0.00 0.00 36.73 40.67 2d3b h TYR 108 CO 0.07 -0.51 0.50 0.77 -1.32 0.00 0.00 178.16 177.67 2d3b h SER 109 N -0.69 0.82 0.37 -2.11 0.02 -1.77 -1.96 113.55 108.22 2d3b h SER 109 Ca 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 2d3b h SER 109 Cb 0.68 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2d3b h SER 109 CO -0.16 0.55 -0.49 0.00 -1.14 0.00 0.00 176.83 175.59 2d3b h ALA 110 N 1.35 1.07 -0.29 3.77 0.00 -1.39 -2.84 119.26 120.93 2d3b h ALA 110 Ca 0.33 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2d3b h ALA 110 Cb 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d3b h ALA 110 CO -0.13 0.64 0.01 0.00 0.00 0.00 0.00 179.25 179.76 2d3b h ALA 111 N 1.38 0.39 -0.72 0.00 0.00 0.36 -2.74 119.26 117.93 2d3b h ALA 111 Ca 0.00 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.81 2d3b h ALA 111 Cb 0.91 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 2d3b h ALA 111 CO 0.07 0.13 0.30 0.87 0.00 0.00 0.00 179.25 180.62 2d3b h LYS 112 N 0.30 0.46 -0.51 0.00 1.79 -1.22 -0.51 116.57 116.88 2d3b h LYS 112 Ca 0.08 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.43 2d3b h LYS 112 Cb 0.42 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 2d3b h LYS 112 CO 0.01 0.30 -0.06 0.82 -1.08 0.00 0.00 179.45 179.44 2d3b h ILE 113 N 0.47 1.26 0.00 1.86 2.04 -1.41 -1.61 117.51 120.12 2d3b h ILE 113 Ca 0.38 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2d3b h ILE 113 Cb 0.53 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 2d3b h ILE 113 CO -0.36 0.40 -0.18 0.49 0.00 0.00 0.00 178.15 178.51 2d3b n PHE 114 N -4.17 0.20 -0.06 1.37 3.72 -0.98 -3.56 117.46 113.98 2d3b n PHE 114 Ca 0.02 0.06 -0.07 0.00 -0.05 0.00 0.00 57.45 57.40 2d3b n PHE 114 Cb 0.35 -0.52 -0.07 0.00 -0.94 0.00 0.00 39.48 38.30 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 -0.00 -0.35 4.37 0.02 -0.81 -3.37 113.55 113.41 2d3b h SER 115 Ca 0.00 -0.52 -0.30 0.00 -0.84 0.00 0.00 61.79 60.13 2d3b h SER 115 Cb 0.56 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.11 2d3b h SER 115 CO 0.00 0.76 0.19 -0.24 -1.14 0.00 0.00 176.83 176.39 2d3b n SER 116 N -4.69 0.32 0.15 3.07 2.88 -0.63 -4.58 113.62 110.13 2d3b n SER 116 Ca -0.05 0.41 -0.00 0.00 -1.33 0.00 0.00 58.87 57.90 2d3b n SER 116 Cb 0.25 -0.31 0.25 0.00 -0.75 0.00 0.00 64.21 63.65 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 1.56 0.05 0.00 -1.46 0.11 -1.90 -1.84 132.00 128.52 2d3b h PRO 117 Ca -0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2d3b h PRO 117 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2d3b h PRO 117 CO 0.31 0.53 0.00 1.05 -0.21 0.00 0.00 178.00 179.68 2d3b h GLU 118 N 0.04 0.00 0.00 1.05 9.09 -1.95 -1.90 114.58 120.91 2d3b h GLU 118 Ca -0.00 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 2d3b h GLU 118 Cb 0.88 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.98 2d3b h GLU 118 CO 0.07 0.00 -0.37 0.28 0.05 0.00 0.00 179.01 179.04 2d3b h VAL 119 N 0.00 0.77 -0.94 -1.06 2.07 -1.67 -3.24 116.25 112.18 2d3b h VAL 119 Ca 0.00 -1.69 0.20 0.00 0.82 0.00 0.00 66.70 66.03 2d3b h VAL 119 Cb 0.68 1.57 -0.08 0.00 -1.52 0.00 0.00 31.29 31.94 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 -0.57 2.04 -0.45 1.67 0.00 -1.35 -0.34 119.26 120.25 2d3b h ALA 120 Ca -0.08 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2d3b h ALA 120 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2d3b h ALA 120 CO -0.05 -0.35 -0.21 0.00 0.00 0.00 0.00 179.25 178.65 2d3b h ALA 121 N 1.62 0.77 0.00 0.00 0.00 -1.50 -2.43 119.26 117.72 2d3b h ALA 121 Ca 0.51 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d3b h ALA 121 Cb 1.09 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2d3b h ALA 121 CO -0.24 0.66 0.00 0.39 0.00 0.00 0.00 179.25 180.06 2d3b n GLU 122 N -4.11 0.19 -3.42 0.00 -0.58 -0.21 -4.85 120.64 107.65 2d3b n GLU 122 Ca 0.00 0.36 -0.24 0.00 -0.42 0.00 0.00 57.16 56.86 2d3b n GLU 122 Cb 0.44 -1.82 0.02 0.00 -0.57 0.00 0.00 31.44 29.51 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 -2.17 -1.81 -2.61 3.49 2.13 -0.77 0.52 120.64 119.41 2d3b n GLU 123 Ca 0.03 1.35 -0.33 0.00 0.66 0.00 0.00 57.16 58.87 2d3b n GLU 123 Cb 0.27 -3.23 -0.05 0.00 0.27 0.00 0.00 31.44 28.70 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 -3.32 3.95 -0.09 5.31 0.04 -1.26 -3.89 135.00 135.74 2d3b s PRO 124 Ca 0.19 1.23 0.02 0.00 0.04 0.00 0.00 61.00 62.49 2d3b s PRO 124 Cb -0.03 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.40 2d3b s PRO 124 CO 0.85 -0.29 -0.14 -1.58 0.04 0.00 0.00 177.00 175.88 2d3b s TRP 125 N -2.13 1.75 -0.04 0.56 0.52 -0.06 -2.90 118.94 116.65 2d3b s TRP 125 Ca 0.64 -0.74 0.07 0.00 0.02 0.00 0.00 56.10 56.10 2d3b s TRP 125 Cb -0.13 -1.27 -0.02 0.00 -1.15 0.00 0.00 33.47 30.90 2d3b s TRP 125 CO 0.19 -0.38 -0.25 0.71 0.02 0.00 0.00 176.95 177.24 2d3b s TYR 126 N 0.82 2.38 -0.19 -1.98 1.51 -0.00 -2.24 117.35 117.65 2d3b s TYR 126 Ca -0.11 -0.57 -0.00 0.00 -1.01 0.00 0.00 57.07 55.37 2d3b s TYR 126 Cb -0.15 -1.54 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 2d3b s TYR 126 CO 0.02 -0.12 -0.15 0.20 -1.11 0.00 0.00 175.55 174.38 2d3b s GLY 127 N -0.40 1.46 -0.10 0.71 0.00 -0.61 0.19 107.32 108.57 2d3b s GLY 127 Ca 0.04 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.61 2d3b s GLY 127 CO 0.01 0.26 -0.18 -0.26 0.00 0.00 0.00 173.10 172.94 2d3b s ILE 128 N 1.24 2.67 -0.44 0.90 -5.25 -1.06 0.52 121.20 119.78 2d3b s ILE 128 Ca 0.03 -0.82 -0.10 0.00 -0.99 0.00 0.00 60.65 58.77 2d3b s ILE 128 Cb -0.14 -2.07 0.08 0.00 2.95 0.00 0.00 42.46 43.29 2d3b s ILE 128 CO -0.08 0.55 0.30 -1.61 -1.79 0.00 0.00 174.94 172.31 2d3b s GLU 129 N 0.07 2.66 -0.22 0.37 2.02 0.59 -1.78 118.70 122.41 2d3b s GLU 129 Ca -0.08 -1.48 -0.26 0.00 0.02 0.00 0.00 54.97 53.17 2d3b s GLU 129 Cb -0.15 -3.87 -0.00 0.00 0.10 0.00 0.00 34.13 30.21 2d3b s GLU 129 CO 0.05 -1.00 0.89 -1.14 0.02 0.00 0.00 175.26 174.08 2d3b s GLN 130 N 1.46 4.23 0.18 1.61 2.00 0.75 -2.96 119.66 126.93 2d3b s GLN 130 Ca 0.03 1.08 0.05 0.00 -2.00 0.00 0.00 55.36 54.53 2d3b s GLN 130 Cb -0.24 -3.63 -0.04 0.00 0.80 0.00 0.00 33.01 29.91 2d3b s GLN 130 CO 0.02 -0.50 0.19 -1.21 -0.50 0.00 0.00 175.29 173.30 2d3b s GLU 131 N 2.77 3.05 0.04 1.67 2.02 -1.00 -1.50 118.70 125.75 2d3b s GLU 131 Ca 0.38 -0.85 -0.27 0.00 0.02 0.00 0.00 54.97 54.26 2d3b s GLU 131 Cb -0.16 -2.71 0.09 0.00 0.10 0.00 0.00 34.13 31.45 2d3b s GLU 131 CO 0.08 0.47 0.75 1.52 0.02 0.00 0.00 175.26 178.11 2d3b s TYR 132 N -1.84 -0.47 -0.02 1.61 -0.85 -0.79 -4.73 117.35 110.26 2d3b s TYR 132 Ca 0.32 0.41 0.07 0.00 -0.52 0.00 0.00 57.07 57.35 2d3b s TYR 132 Cb -0.10 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.75 2d3b s TYR 132 CO 0.25 -0.66 -0.23 0.99 -1.52 0.00 0.00 175.55 174.38 2d3b s THR 133 N -2.98 2.29 -0.10 -3.49 2.01 -0.99 -1.24 115.64 111.13 2d3b s THR 133 Ca 0.01 -1.04 -0.12 0.00 0.31 0.00 0.00 61.69 60.85 2d3b s THR 133 Cb -0.01 -1.82 -0.05 0.00 0.01 0.00 0.00 72.50 70.63 2d3b s THR 133 CO -0.08 0.57 0.27 -0.76 -0.69 0.00 0.00 174.62 173.93 2d3b s LEU 134 N -0.68 4.36 0.09 4.42 1.43 -0.54 -1.89 118.68 125.88 2d3b s LEU 134 Ca 0.10 0.62 0.07 0.00 -1.03 0.00 0.00 54.13 53.90 2d3b s LEU 134 Cb -0.10 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2d3b s LEU 134 CO -0.00 0.27 -0.19 -0.76 0.23 0.00 0.00 176.35 175.90 2d3b s LEU 135 N -0.49 2.29 0.24 1.79 1.43 0.18 -0.03 118.68 124.09 2d3b s LEU 135 Ca 0.18 -0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 2d3b s LEU 135 Cb -0.14 -0.79 -0.09 0.00 0.03 0.00 0.00 46.19 45.20 2d3b s LEU 135 CO 0.06 0.02 1.28 -1.10 0.23 0.00 0.00 176.35 176.85 2d3b s GLN 136 N -1.86 4.42 0.29 1.70 -0.21 0.24 -0.36 119.66 123.87 2d3b s GLN 136 Ca 0.04 2.06 -0.29 0.00 0.02 0.00 0.00 55.36 57.19 2d3b s GLN 136 Cb -0.10 -3.16 -0.10 0.00 1.00 0.00 0.00 33.01 30.64 2d3b s GLN 136 CO 0.04 -0.17 1.40 0.21 -2.12 0.00 0.00 175.29 174.65 2d3b s LYS 137 N -0.70 4.28 0.00 2.91 2.20 -1.26 -1.13 119.74 126.04 2d3b s LYS 137 Ca 0.53 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 58.44 2d3b s LYS 137 Cb -0.37 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2d3b s LYS 137 CO 0.42 -0.36 0.00 -0.25 -0.36 0.00 0.00 175.35 174.80 2d3b n ASP 138 N 1.69 0.00 0.13 1.43 8.00 -1.26 -4.44 116.55 122.10 2d3b n ASP 138 Ca 0.04 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.55 2d3b n ASP 138 Cb 0.41 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.51 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 0.95 -2.32 -3.53 1.35 -2.00 -3.47 112.91 103.89 2d3b h THR 139 Ca 0.00 -2.35 -0.36 0.00 -0.55 0.00 0.00 66.41 63.16 2d3b h THR 139 Cb 0.00 2.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.85 2d3b h THR 139 CO 0.00 0.54 -0.44 0.59 -0.25 0.00 0.00 175.52 175.96 2d3b n ASN 140 N -3.23 -5.20 -4.75 5.36 4.13 -0.28 -5.00 115.26 106.30 2d3b n ASN 140 Ca 0.01 0.04 -0.35 0.00 1.68 0.00 0.00 54.58 55.96 2d3b n ASN 140 Cb 0.76 -4.27 -0.08 0.00 -1.54 0.00 0.00 39.78 34.65 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 -2.86 3.30 0.33 3.10 -0.00 -1.25 -4.85 118.94 116.71 2d3b s TRP 141 Ca 0.00 0.29 -0.25 0.00 -0.00 0.00 0.00 56.10 56.14 2d3b s TRP 141 Cb 0.00 -1.83 -0.14 0.00 -0.00 0.00 0.00 33.47 31.50 2d3b s TRP 141 CO 0.00 0.55 0.65 -2.30 -0.00 0.00 0.00 176.95 175.85 2d3b n PRO 142 N 2.05 0.64 -1.73 5.86 -0.02 -1.26 -0.59 135.00 139.94 2d3b n PRO 142 Ca -0.19 0.23 -0.42 0.00 -2.02 0.00 0.00 63.50 61.10 2d3b n PRO 142 Cb 0.54 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.53 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 1.47 4.14 0.00 2.45 0.00 0.96 -2.47 117.00 123.54 2d3b n LEU 143 Ca 0.12 1.14 0.00 0.00 0.00 0.00 0.00 56.01 57.28 2d3b n LEU 143 Cb 0.34 -1.56 0.00 0.00 0.00 0.00 0.00 43.42 42.20 2d3b n LEU 143 CO 0.56 0.04 0.00 0.61 0.00 0.00 0.00 177.39 178.61 2d3b n GLY 144 N 2.21 2.25 3.77 -3.96 0.00 -1.26 -4.48 105.19 103.73 2d3b n GLY 144 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.31 3.87 0.46 1.61 0.52 -1.03 -4.91 118.94 116.15 2d3b s TRP 145 Ca 0.00 1.70 -0.21 0.00 0.02 0.00 0.00 56.10 57.61 2d3b s TRP 145 Cb 0.00 -2.83 -0.09 0.00 -1.15 0.00 0.00 33.47 29.41 2d3b s TRP 145 CO 0.00 0.44 1.05 -1.25 0.02 0.00 0.00 176.95 177.21 2d3b s PRO 146 N -1.37 3.89 0.15 4.98 0.04 -1.26 -4.90 135.00 136.52 2d3b s PRO 146 Ca 0.40 1.42 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 2d3b s PRO 146 Cb -0.23 -2.22 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 2d3b s PRO 146 CO 0.27 -0.36 1.24 0.42 0.04 0.00 0.00 177.00 178.61 2d3b s ILE 147 N -1.88 3.59 -1.37 0.56 1.01 -1.26 -2.24 121.20 119.60 2d3b s ILE 147 Ca 0.65 1.25 -0.07 0.00 0.00 0.00 0.00 60.65 62.48 2d3b s ILE 147 Cb -0.18 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.52 2d3b s ILE 147 CO 0.22 0.16 0.96 0.61 0.00 0.00 0.00 174.94 176.89 2d3b n GLY 148 N 2.66 -0.43 3.86 6.18 0.00 -1.26 -4.97 105.19 111.23 2d3b n GLY 148 Ca 0.07 0.18 -0.02 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 -3.78 0.03 0.17 -0.02 0.00 -0.95 -5.18 107.32 97.59 2d3b s GLY 149 Ca 0.36 -0.20 0.06 0.00 0.00 0.00 0.00 44.72 44.94 2d3b s GLY 149 CO 0.78 2.29 -0.13 -1.36 0.00 0.00 0.00 173.10 174.69 2d3b s PHE 150 N -2.31 1.50 0.86 1.90 0.40 -1.26 -4.34 117.98 114.73 2d3b s PHE 150 Ca 0.21 -0.64 -0.12 0.00 -0.60 0.00 0.00 56.93 55.78 2d3b s PHE 150 Cb -0.02 -0.73 0.19 0.00 0.51 0.00 0.00 43.02 42.97 2d3b s PHE 150 CO 0.04 0.22 1.17 -0.35 0.70 0.00 0.00 175.22 177.00 2d3b n PRO 151 N -0.15 -0.98 -1.07 0.24 -0.04 -1.26 -4.74 135.00 127.01 2d3b n PRO 151 Ca -0.10 -2.01 -0.35 0.00 -0.04 0.00 0.00 63.50 61.00 2d3b n PRO 151 Cb 0.60 -1.13 0.09 0.00 -0.04 0.00 0.00 33.50 33.01 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 -2.81 -1.94 3.76 0.55 0.00 -1.26 -4.91 105.19 98.57 2d3b n GLY 152 Ca 0.15 -0.55 -0.32 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 -3.01 2.36 0.67 1.61 0.02 -1.26 -4.93 135.00 130.46 2d3b s PRO 153 Ca 0.60 1.32 -0.17 0.00 0.02 0.00 0.00 61.00 62.77 2d3b s PRO 153 Cb -0.29 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.26 2d3b s PRO 153 CO 0.63 -1.58 0.42 1.04 -0.33 0.00 0.00 177.00 177.18 2d3b n GLN 154 N -3.11 0.33 0.00 5.54 6.02 -1.26 -4.52 117.38 120.39 2d3b n GLN 154 Ca 0.10 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 2d3b n GLN 154 Cb 0.52 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 1.84 2.44 0.00 1.08 0.00 -1.26 -4.96 105.19 104.34 2d3b n GLY 155 Ca 0.10 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.70 -0.04 1.61 -0.04 -1.26 -4.34 135.00 131.63 2d3b n PRO 156 Ca 0.00 0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.26 2d3b n PRO 156 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.83 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 0.29 -1.54 0.54 -1.99 -1.86 -3.39 116.97 109.02 2d3b h TYR 157 Ca 0.00 -0.21 -0.67 0.00 2.00 0.00 0.00 58.73 59.84 2d3b h TYR 157 Cb 0.07 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.79 2d3b h TYR 157 CO 0.00 1.61 1.16 0.98 -0.00 0.00 0.00 178.16 181.91 2d3b n TYR 158 N -3.96 1.98 -1.97 4.88 9.36 -1.15 -1.70 117.16 124.59 2d3b n TYR 158 Ca -0.30 0.26 -0.17 0.00 3.32 0.00 0.00 57.90 61.01 2d3b n TYR 158 Cb 0.87 -2.56 -0.04 0.00 -0.63 0.00 0.00 39.34 36.98 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 -2.24 1.69 0.03 0.00 0.00 -0.69 -4.91 107.32 101.20 2d3b s GLY 160 Ca 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 44.72 43.72 2d3b s GLY 160 CO 0.00 -0.41 -0.02 -0.26 0.00 0.00 0.00 173.10 172.41 2d3b s ILE 161 N -3.60 0.13 0.00 0.90 -4.36 -1.26 -4.86 121.20 108.16 2d3b s ILE 161 Ca 0.66 -1.11 0.00 0.00 -0.26 0.00 0.00 60.65 59.95 2d3b s ILE 161 Cb -0.08 -0.56 0.00 0.00 1.25 0.00 0.00 42.46 43.07 2d3b s ILE 161 CO 0.49 -0.61 0.00 0.61 0.24 0.00 0.00 174.94 175.67 2d3b n GLY 162 N 1.24 3.06 0.24 6.27 0.00 -1.26 -4.66 105.19 110.08 2d3b n GLY 162 Ca -0.22 -1.95 0.07 0.00 0.00 0.00 0.00 46.02 43.92 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 1.78 -0.00 4.61 0.00 -2.01 -1.90 119.26 121.73 2d3b h ALA 163 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 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 0.13 -0.35 -0.85 0.00 0.00 0.00 179.25 178.18 2d3b n GLU 164 N -4.34 0.39 -0.01 0.00 -0.00 -1.26 -4.32 120.64 111.10 2d3b n GLU 164 Ca -0.03 -0.22 0.01 0.00 -0.00 0.00 0.00 57.16 56.93 2d3b n GLU 164 Cb 0.18 -1.50 -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 -1.11 1.19 -3.70 3.44 5.02 -1.05 -5.00 118.16 116.95 2d3b n LYS 165 Ca 0.09 -0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 56.05 2d3b n LYS 165 Cb 0.34 -1.12 -0.14 0.00 -0.02 0.00 0.00 35.03 34.09 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 -2.90 3.78 -0.39 4.39 0.15 -0.74 -4.76 113.70 113.23 2d3b s SER 166 Ca -0.02 -2.12 -0.18 0.00 0.70 0.00 0.00 55.95 54.33 2d3b s SER 166 Cb 0.03 -0.90 0.01 0.00 -1.71 0.00 0.00 66.02 63.44 2d3b s SER 166 CO 0.20 -0.34 0.48 -0.36 1.20 0.00 0.00 173.24 174.41 2d3b s PHE 167 N 1.01 3.16 0.00 3.44 0.08 -1.26 -4.40 117.98 120.02 2d3b s PHE 167 Ca 0.14 -0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.11 2d3b s PHE 167 Cb -0.21 -2.93 0.00 0.00 -0.57 0.00 0.00 43.02 39.31 2d3b s PHE 167 CO -0.11 -0.62 0.00 0.41 -0.10 0.00 0.00 175.22 174.79 2d3b n GLY 168 N 4.97 0.97 0.35 4.36 0.00 -1.26 -4.71 105.19 109.88 2d3b n GLY 168 Ca -0.06 -0.50 -0.01 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 1.11 -0.80 1.61 2.43 -2.00 -2.17 114.38 114.55 2d3b h ARG 169 Ca 0.00 -0.09 0.10 0.00 -0.81 0.00 0.00 59.98 59.18 2d3b h ARG 169 Cb 0.63 -0.24 -0.11 0.00 -0.42 0.00 0.00 29.97 29.83 2d3b h ARG 169 CO 0.00 0.77 -0.38 -0.25 -1.51 0.00 0.00 179.97 178.60 2d3b n ASP 170 N -4.38 -0.66 0.08 -3.80 9.92 -1.26 -0.30 116.55 116.15 2d3b n ASP 170 Ca 0.09 1.40 -0.13 0.00 -0.53 0.00 0.00 54.79 55.62 2d3b n ASP 170 Cb 0.06 -0.26 -0.08 0.00 -0.64 0.00 0.00 41.12 40.20 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 0.97 0.85 0.53 2.04 -1.80 -2.14 117.51 117.97 2d3b h ILE 171 Ca 0.21 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2d3b h ILE 171 Cb 0.41 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2d3b h ILE 171 CO -0.77 0.07 -0.48 0.58 0.00 0.00 0.00 178.15 177.55 2d3b h VAL 172 N -0.28 0.03 -0.79 1.67 2.07 -0.96 -0.59 116.25 117.40 2d3b h VAL 172 Ca -0.01 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.64 2d3b h VAL 172 Cb 0.23 0.03 -0.09 0.00 -1.52 0.00 0.00 31.29 29.94 2d3b h VAL 172 CO 0.02 0.00 0.38 0.44 0.02 0.00 0.00 177.57 178.43 2d3b h ASP 173 N -1.23 0.44 -0.67 0.57 3.32 -0.70 0.13 116.42 118.27 2d3b h ASP 173 Ca -0.11 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.06 2d3b h ASP 173 Cb 0.97 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 2d3b h ASP 173 CO 0.14 0.20 0.42 0.00 -1.72 0.00 0.00 179.24 178.28 2d3b h ALA 174 N 1.52 0.88 -0.48 3.45 0.00 -1.02 -2.57 119.26 121.05 2d3b h ALA 174 Ca 0.42 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 2d3b h ALA 174 Cb 0.57 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d3b h ALA 174 CO -0.35 0.18 -0.19 1.25 0.00 0.00 0.00 179.25 180.14 2d3b h HIS 175 N 0.82 1.11 0.06 0.00 -0.00 0.80 -0.72 115.15 117.21 2d3b h HIS 175 Ca 0.27 -0.26 0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2d3b h HIS 175 Cb 0.03 -0.26 -0.04 0.00 -0.00 0.00 0.00 27.41 27.14 2d3b h HIS 175 CO -0.05 1.07 -0.40 -0.92 -0.00 0.00 0.00 177.93 177.64 2d3b h TYR 176 N 0.82 -1.16 -0.31 5.26 -0.00 -0.91 0.55 116.97 121.22 2d3b h TYR 176 Ca 0.11 0.03 0.05 0.00 -0.00 0.00 0.00 58.73 58.93 2d3b h TYR 176 Cb 0.76 0.50 -0.05 0.00 -0.00 0.00 0.00 36.73 37.94 2d3b h TYR 176 CO 0.05 -0.44 0.02 0.87 -0.00 0.00 0.00 178.16 178.66 2d3b h LYS 177 N -0.55 0.12 -0.37 1.82 1.57 -1.35 -1.75 116.57 116.07 2d3b h LYS 177 Ca -0.00 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 2d3b h LYS 177 Cb 0.56 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.75 2d3b h LYS 177 CO -0.23 0.08 -0.35 0.00 -0.57 0.00 0.00 179.45 178.38 2d3b h ALA 178 N 1.26 -0.25 -0.14 3.86 0.00 -0.91 0.12 119.26 123.20 2d3b h ALA 178 Ca 0.15 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2d3b h ALA 178 Cb 0.19 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2d3b h ALA 178 CO -0.23 -0.76 -0.00 0.00 0.00 0.00 0.00 179.25 178.25 2d3b h LEU 180 N 0.05 0.01 -0.41 0.00 3.38 -0.48 -0.98 115.31 116.88 2d3b h LEU 180 Ca 0.07 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2d3b h LEU 180 Cb 0.08 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2d3b h LEU 180 CO -0.11 0.04 0.21 0.22 0.09 0.00 0.00 178.44 178.88 2d3b h TYR 181 N 0.24 0.58 -0.44 1.13 3.20 -0.38 -2.15 116.97 119.15 2d3b h TYR 181 Ca 0.25 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.20 2d3b h TYR 181 Cb 0.32 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2d3b h TYR 181 CO -0.22 0.46 0.31 0.00 -1.64 0.00 0.00 178.16 177.07 2d3b h ALA 182 N 1.06 2.25 0.00 1.82 0.00 -0.35 -3.43 119.26 120.61 2d3b h ALA 182 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d3b h ALA 182 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2d3b h ALA 182 CO -0.02 -0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.27 2d3b n GLY 183 N -1.58 1.12 3.73 0.00 0.00 -0.60 -1.89 105.19 105.96 2d3b n GLY 183 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 3.90 -1.20 -0.61 -1.09 -0.47 -4.92 121.20 114.81 2d3b s ILE 184 Ca 0.00 1.55 -0.21 0.00 -2.23 0.00 0.00 60.65 59.76 2d3b s ILE 184 Cb 0.00 -3.99 0.01 0.00 -1.58 0.00 0.00 42.46 36.90 2d3b s ILE 184 CO 0.00 0.22 1.77 0.21 -1.23 0.00 0.00 174.94 175.91 2d3b s ASN 185 N 0.24 6.14 -0.12 3.58 2.47 -1.26 -4.31 114.94 121.68 2d3b s ASN 185 Ca 0.52 -1.94 -0.16 0.00 0.42 0.00 0.00 52.86 51.70 2d3b s ASN 185 Cb -0.30 -2.58 -0.05 0.00 -1.45 0.00 0.00 41.25 36.88 2d3b s ASN 185 CO 0.34 -1.89 0.39 -0.51 -3.72 0.00 0.00 177.10 171.71 2d3b s ILE 186 N 6.73 5.22 -0.25 -5.21 2.07 -1.26 -0.16 121.20 128.34 2d3b s ILE 186 Ca 0.58 0.77 0.18 0.00 -1.41 0.00 0.00 60.65 60.78 2d3b s ILE 186 Cb 0.01 -3.73 -0.26 0.00 0.13 0.00 0.00 42.46 38.62 2d3b s ILE 186 CO 0.06 0.39 0.50 -1.54 -1.91 0.00 0.00 174.94 172.44 2d3b n SER 187 N 3.38 0.80 0.00 4.50 3.41 0.14 -4.72 113.62 121.13 2d3b n SER 187 Ca -0.10 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 2d3b n SER 187 Cb 0.52 1.61 0.00 0.00 -0.26 0.00 0.00 64.21 66.08 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 1.44 1.92 3.21 5.00 0.00 -1.23 -4.98 105.19 110.55 2d3b n GLY 188 Ca -0.02 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.19 -0.61 -4.36 -1.26 -0.78 121.20 112.31 2d3b s ILE 189 Ca 0.00 -1.96 -0.29 0.00 -0.26 0.00 0.00 60.65 58.14 2d3b s ILE 189 Cb 0.00 -2.26 0.13 0.00 1.25 0.00 0.00 42.46 41.58 2d3b s ILE 189 CO 0.00 -0.29 1.03 0.54 0.24 0.00 0.00 174.94 176.46 2d3b s ASN 190 N -3.15 -0.36 0.26 4.36 2.20 -0.89 -4.96 114.94 112.40 2d3b s ASN 190 Ca 0.29 0.44 -0.30 0.00 -0.94 0.00 0.00 52.86 52.36 2d3b s ASN 190 Cb 0.07 0.37 -0.11 0.00 -2.00 0.00 0.00 41.25 39.58 2d3b s ASN 190 CO 0.06 -0.29 1.51 -0.83 -2.94 0.00 0.00 177.10 174.61 2d3b s GLY 191 N -0.88 2.18 0.66 0.45 0.00 -1.26 -1.49 107.32 106.97 2d3b s GLY 191 Ca -0.00 1.43 0.04 0.00 0.00 0.00 0.00 44.72 46.18 2d3b s GLY 191 CO -0.00 2.41 0.90 -0.54 0.00 0.00 0.00 173.10 175.87 2d3b s GLU 192 N -0.31 1.95 0.17 2.90 0.41 0.05 -1.98 118.70 121.90 2d3b s GLU 192 Ca 0.62 -1.34 -0.12 0.00 -0.41 0.00 0.00 54.97 53.71 2d3b s GLU 192 Cb -0.44 -2.47 0.08 0.00 -1.78 0.00 0.00 34.13 29.52 2d3b s GLU 192 CO 0.44 -1.19 1.74 0.28 -0.49 0.00 0.00 175.26 176.04 2d3b h VAL 193 N -0.22 1.22 -3.34 2.63 2.07 -1.88 -3.05 116.25 113.68 2d3b h VAL 193 Ca -0.34 -0.67 -0.57 0.00 0.82 0.00 0.00 66.70 65.94 2d3b h VAL 193 Cb 1.28 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.52 2d3b h VAL 193 CO 0.40 0.26 0.27 -0.32 0.02 0.00 0.00 177.57 178.21 2d3b s MET 194 N -5.62 4.34 0.03 1.57 -2.45 -1.26 -4.10 119.30 111.81 2d3b s MET 194 Ca -0.13 0.96 -0.34 0.00 -1.25 0.00 0.00 55.69 54.93 2d3b s MET 194 Cb 0.13 -3.53 -0.13 0.00 1.25 0.00 0.00 34.83 32.55 2d3b s MET 194 CO 0.79 -0.20 1.73 -0.35 1.05 0.00 0.00 175.02 178.05 2d3b n PRO 195 N 4.74 2.16 -0.01 4.11 -0.04 -1.26 -0.46 135.00 144.24 2d3b n PRO 195 Ca 0.02 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 2d3b n PRO 195 Cb 0.50 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 3.92 0.46 3.65 0.55 0.00 -1.26 -4.84 105.19 107.68 2d3b n GLY 196 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.99 2.84 0.21 1.61 0.74 0.39 -1.46 119.66 123.00 2d3b s GLN 197 Ca 0.00 -0.52 -0.00 0.00 0.05 0.00 0.00 55.36 54.89 2d3b s GLN 197 Cb 0.00 -2.69 -0.04 0.00 1.10 0.00 0.00 33.01 31.38 2d3b s GLN 197 CO 0.00 0.67 0.13 -1.58 -0.55 0.00 0.00 175.29 173.96 2d3b s TRP 198 N -0.93 1.24 0.00 1.67 0.52 -0.38 -0.77 118.94 120.29 2d3b s TRP 198 Ca 0.15 -1.36 -0.05 0.00 0.02 0.00 0.00 56.10 54.86 2d3b s TRP 198 Cb -0.11 -0.61 -0.00 0.00 -1.15 0.00 0.00 33.47 31.59 2d3b s TRP 198 CO 0.05 -0.61 0.08 -2.00 0.02 0.00 0.00 176.95 174.49 2d3b s GLU 199 N -4.11 0.38 0.03 4.98 2.12 -0.55 -1.89 118.70 119.65 2d3b s GLU 199 Ca 0.39 -0.38 -0.00 0.00 0.36 0.00 0.00 54.97 55.34 2d3b s GLU 199 Cb 0.07 0.15 -0.02 0.00 0.26 0.00 0.00 34.13 34.59 2d3b s GLU 199 CO 0.13 -0.08 -0.03 -0.59 -0.54 0.00 0.00 175.26 174.15 2d3b s PHE 200 N -1.19 0.32 -0.12 5.30 -0.12 -0.57 -2.09 117.98 119.52 2d3b s PHE 200 Ca -0.13 -0.62 0.02 0.00 -0.05 0.00 0.00 56.93 56.15 2d3b s PHE 200 Cb -0.07 -0.23 -0.00 0.00 -0.63 0.00 0.00 43.02 42.08 2d3b s PHE 200 CO 0.01 -0.22 -0.19 -0.65 -0.05 0.00 0.00 175.22 174.12 2d3b s GLN 201 N -1.89 3.19 -0.60 1.99 1.11 0.04 -0.18 119.66 123.32 2d3b s GLN 201 Ca -0.12 -0.79 -0.24 0.00 0.01 0.00 0.00 55.36 54.23 2d3b s GLN 201 Cb -0.07 -2.48 0.05 0.00 -1.01 0.00 0.00 33.01 29.51 2d3b s GLN 201 CO -0.02 0.15 0.96 0.08 0.01 0.00 0.00 175.29 176.47 2d3b s VAL 202 N 0.45 4.35 1.17 1.09 1.01 -0.73 0.25 120.40 127.98 2d3b s VAL 202 Ca -0.13 0.02 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 2d3b s VAL 202 Cb -0.17 -4.60 0.20 0.00 0.00 0.00 0.00 36.38 31.81 2d3b s VAL 202 CO 0.06 -1.27 0.42 0.61 0.00 0.00 0.00 175.10 174.92 2d3b n GLY 203 N 5.21 -2.52 3.55 4.51 0.00 0.78 -2.57 105.19 114.15 2d3b n GLY 203 Ca -0.01 -1.01 -0.51 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.35 1.37 -4.40 1.61 -0.04 -1.26 -4.63 135.00 124.30 2d3b n PRO 204 Ca 0.03 0.43 -0.22 0.00 -0.04 0.00 0.00 63.50 63.70 2d3b n PRO 204 Cb 0.57 -2.47 -0.13 0.00 -0.04 0.00 0.00 33.50 31.43 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 6.00 2.09 -0.24 3.54 0.01 0.13 -4.88 113.70 120.35 2d3b s SER 205 Ca 1.04 -0.55 -0.15 0.00 1.31 0.00 0.00 55.95 57.60 2d3b s SER 205 Cb -0.84 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 2d3b s SER 205 CO 0.52 0.06 0.35 0.68 0.41 0.00 0.00 173.24 175.26 2d3b s VAL 206 N -0.96 5.21 0.00 3.43 -7.23 -1.26 -0.82 120.40 118.77 2d3b s VAL 206 Ca 0.04 0.55 0.00 0.00 -1.81 0.00 0.00 61.98 60.76 2d3b s VAL 206 Cb -0.09 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.17 2d3b s VAL 206 CO 0.02 0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 2d3b n GLY 207 N 4.37 3.38 0.36 2.32 0.00 -1.14 -2.73 105.19 111.75 2d3b n GLY 207 Ca -0.09 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 45.92 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 1.05 0.00 -0.61 6.09 -1.93 -1.67 117.51 120.43 2d3b h ILE 208 Ca 0.00 -0.34 -0.00 0.00 -1.37 0.00 0.00 64.86 63.15 2d3b h ILE 208 Cb 0.00 -0.04 -0.00 0.00 0.47 0.00 0.00 36.82 37.25 2d3b h ILE 208 CO 0.00 0.18 -0.00 0.77 -3.07 0.00 0.00 178.15 176.03 2d3b h SER 209 N 1.00 0.00 0.67 2.19 4.64 -1.88 -2.08 113.55 118.08 2d3b h SER 209 Ca 0.39 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.68 2d3b h SER 209 Cb 0.24 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2d3b h SER 209 CO -0.15 0.00 -0.32 -1.28 -0.87 0.00 0.00 176.83 174.21 2d3b h SER 210 N 0.00 -0.76 -0.83 4.97 0.87 -1.45 -0.68 113.55 115.66 2d3b h SER 210 Ca -0.00 0.03 0.21 0.00 -1.23 0.00 0.00 61.79 60.79 2d3b h SER 210 Cb 0.01 0.20 -0.14 0.00 -0.44 0.00 0.00 62.40 62.02 2d3b h SER 210 CO 0.00 -0.50 0.11 1.23 -0.53 0.00 0.00 176.83 177.14 2d3b h GLY 211 N -0.99 1.10 0.93 5.77 0.00 -1.55 -0.46 103.07 107.88 2d3b h GLY 211 Ca -0.09 0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.30 2d3b h GLY 211 CO 0.15 -0.34 0.13 -0.55 0.00 0.00 0.00 176.54 175.93 2d3b h ASP 212 N 0.14 0.21 -0.20 0.19 3.45 -1.41 -2.50 116.42 116.30 2d3b h ASP 212 Ca 0.49 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.91 2d3b h ASP 212 Cb 0.94 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.66 2d3b h ASP 212 CO -0.69 0.15 -0.04 1.56 -1.57 0.00 0.00 179.24 178.65 2d3b h GLN 213 N 0.27 0.38 -0.94 3.56 4.20 -0.21 -2.73 115.11 119.63 2d3b h GLN 213 Ca 0.09 -0.14 0.06 0.00 0.06 0.00 0.00 58.65 58.72 2d3b h GLN 213 Cb 0.01 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.70 2d3b h GLN 213 CO -0.05 0.63 0.61 0.28 -0.67 0.00 0.00 178.83 179.63 2d3b h VAL 214 N 0.10 1.09 -0.06 -0.54 2.07 -1.07 0.23 116.25 118.07 2d3b h VAL 214 Ca 0.05 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2d3b h VAL 214 Cb 0.49 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2d3b h VAL 214 CO 0.02 0.20 0.02 -0.50 0.02 0.00 0.00 177.57 177.33 2d3b h TRP 215 N 1.10 0.09 0.00 1.57 4.06 -1.43 -1.95 115.95 119.40 2d3b h TRP 215 Ca 0.40 -0.01 -0.04 0.00 2.06 0.00 0.00 58.89 61.31 2d3b h TRP 215 Cb 0.16 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 2d3b h TRP 215 CO -0.00 0.22 -0.18 0.28 -3.56 0.00 0.00 178.44 175.20 2d3b h VAL 216 N -0.07 0.99 -0.42 1.49 2.07 -1.10 -0.40 116.25 118.80 2d3b h VAL 216 Ca 0.02 -0.65 -0.15 0.00 0.82 0.00 0.00 66.70 66.75 2d3b h VAL 216 Cb 0.17 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2d3b h VAL 216 CO -0.00 0.18 -0.31 0.00 0.02 0.00 0.00 177.57 177.45 2d3b h ALA 217 N 1.82 0.64 -0.21 1.67 0.00 -0.40 -1.70 119.26 121.08 2d3b h ALA 217 Ca -0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.32 2d3b h ALA 217 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2d3b h ALA 217 CO 0.02 0.68 -0.53 0.00 0.00 0.00 0.00 179.25 179.42 2d3b h ARG 218 N 0.80 0.61 0.02 0.00 3.08 -0.41 -1.23 114.38 117.25 2d3b h ARG 218 Ca 0.08 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2d3b h ARG 218 Cb 0.90 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 2d3b h ARG 218 CO 0.08 0.98 -0.02 -0.92 -1.07 0.00 0.00 179.97 179.02 2d3b h TYR 219 N 0.47 -0.06 -0.74 3.04 3.20 -1.05 -1.52 116.97 120.32 2d3b h TYR 219 Ca 0.01 0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.94 2d3b h TYR 219 Cb 1.08 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.32 2d3b h TYR 219 CO 0.05 -0.04 0.49 0.82 -1.64 0.00 0.00 178.16 177.84 2d3b h ILE 220 N -0.05 1.05 0.17 1.81 2.04 -1.01 -1.30 117.51 120.21 2d3b h ILE 220 Ca 0.00 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2d3b h ILE 220 Cb 0.05 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2d3b h ILE 220 CO -0.01 0.15 -0.08 0.25 0.00 0.00 0.00 178.15 178.46 2d3b h LEU 221 N 0.81 -0.19 -0.70 1.44 5.85 -0.83 -2.18 115.31 119.52 2d3b h LEU 221 Ca 0.31 -0.19 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 2d3b h LEU 221 Cb 0.20 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2d3b h LEU 221 CO -0.10 0.09 -0.30 -0.08 -0.34 0.00 0.00 178.44 177.71 2d3b h GLU 222 N -0.48 0.67 -0.18 1.25 4.81 -1.10 -0.41 114.58 119.15 2d3b h GLU 222 Ca -0.02 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 2d3b h GLU 222 Cb 0.37 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2d3b h GLU 222 CO 0.04 0.89 0.06 0.00 -0.73 0.00 0.00 179.01 179.27 2d3b h ARG 223 N 0.57 0.25 -0.00 1.92 2.47 -1.22 0.30 114.38 118.67 2d3b h ARG 223 Ca 0.07 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2d3b h ARG 223 Cb 0.80 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2d3b h ARG 223 CO 0.07 0.22 -0.01 0.82 0.56 0.00 0.00 179.97 181.63 2d3b h ILE 224 N 0.25 1.58 -0.60 2.04 2.04 -0.69 -2.84 117.51 119.29 2d3b h ILE 224 Ca 0.06 -1.72 0.10 0.00 1.00 0.00 0.00 64.86 64.31 2d3b h ILE 224 Cb 0.08 2.75 -0.08 0.00 -0.74 0.00 0.00 36.82 38.83 2d3b h ILE 224 CO -0.01 0.45 0.18 0.71 0.00 0.00 0.00 178.15 179.48 2d3b h THR 225 N -0.72 0.70 -0.93 -0.27 1.35 -0.80 0.10 112.91 112.34 2d3b h THR 225 Ca -0.00 -0.11 0.27 0.00 -0.55 0.00 0.00 66.41 66.02 2d3b h THR 225 Cb 0.74 0.35 -0.16 0.00 -1.73 0.00 0.00 68.15 67.34 2d3b h THR 225 CO 0.00 0.06 0.23 -0.08 -0.25 0.00 0.00 175.52 175.48 2d3b h GLU 226 N 0.33 0.12 -0.47 4.72 4.81 -0.94 0.37 114.58 123.52 2d3b h GLU 226 Ca 0.31 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.44 2d3b h GLU 226 Cb 0.43 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2d3b h GLU 226 CO -0.36 0.08 -0.10 0.82 -0.73 0.00 0.00 179.01 178.72 2d3b h ILE 227 N 0.13 1.26 -0.00 2.32 2.04 -0.56 -2.75 117.51 119.95 2d3b h ILE 227 Ca 0.61 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 65.29 2d3b h ILE 227 Cb 1.33 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 2d3b h ILE 227 CO -0.75 0.41 -0.00 0.00 0.00 0.00 0.00 178.15 177.81 2d3b n ALA 228 N -2.49 2.34 -2.95 1.87 0.00 0.10 -4.92 120.51 114.47 2d3b n ALA 228 Ca 0.02 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 2d3b n ALA 228 Cb 0.37 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.41 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 1.50 -0.03 3.08 0.00 0.00 0.37 -5.04 105.19 105.07 2d3b n GLY 229 Ca 0.07 -0.12 -0.13 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 -3.22 0.56 -0.02 1.61 1.01 -1.00 -4.34 120.40 115.00 2d3b s VAL 230 Ca 0.09 -1.22 -0.00 0.00 0.00 0.00 0.00 61.98 60.84 2d3b s VAL 230 Cb -0.04 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 2d3b s VAL 230 CO 0.45 -0.47 0.04 -0.69 0.00 0.00 0.00 175.10 174.43 2d3b s VAL 231 N -1.76 4.45 -0.04 2.92 1.01 0.52 -4.05 120.40 123.44 2d3b s VAL 231 Ca -0.06 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.45 2d3b s VAL 231 Cb -0.07 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2d3b s VAL 231 CO -0.01 0.41 0.10 0.68 0.00 0.00 0.00 175.10 176.29 2d3b s VAL 232 N -1.10 4.97 0.01 2.92 -7.23 -1.26 0.50 120.40 119.22 2d3b s VAL 232 Ca 0.20 -0.20 0.06 0.00 -1.81 0.00 0.00 61.98 60.24 2d3b s VAL 232 Cb -0.12 -3.23 -0.02 0.00 0.56 0.00 0.00 36.38 33.57 2d3b s VAL 232 CO 0.10 0.45 -0.19 0.42 -0.31 0.00 0.00 175.10 175.57 2d3b s THR 233 N -1.13 1.55 -1.40 5.32 -4.23 -0.79 -4.96 115.64 110.00 2d3b s THR 233 Ca 0.20 -0.98 0.17 0.00 -1.18 0.00 0.00 61.69 59.91 2d3b s THR 233 Cb -0.12 -1.32 0.63 0.00 1.34 0.00 0.00 72.50 73.03 2d3b s THR 233 CO 0.11 0.32 1.53 0.49 -0.54 0.00 0.00 174.62 176.52 2d3b n PHE 234 N 2.27 1.23 -1.96 3.99 3.01 -1.26 -2.33 117.46 122.40 2d3b n PHE 234 Ca -0.16 -0.51 -0.42 0.00 1.01 0.00 0.00 57.45 57.37 2d3b n PHE 234 Cb 0.53 -0.17 -0.03 0.00 -0.01 0.00 0.00 39.48 39.81 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 6.63 0.57 4.37 2.15 -1.26 -2.59 116.67 125.66 2d3b s ASP 235 Ca 0.45 2.45 0.27 0.00 0.43 0.00 0.00 52.55 56.15 2d3b s ASP 235 Cb 0.28 -2.56 1.63 0.00 -0.30 0.00 0.00 42.92 41.96 2d3b s ASP 235 CO 0.24 -0.86 2.16 1.55 -0.17 0.00 0.00 175.17 178.09 2d3b h PRO 236 N 8.16 0.00 -1.84 4.34 0.13 -1.87 -3.29 132.00 137.63 2d3b h PRO 236 Ca -0.42 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.36 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 0.92 0.00 -0.69 0.21 -0.23 0.00 0.00 178.00 178.22 2d3b s LYS 237 N -4.74 0.72 0.12 0.86 2.47 -1.26 0.27 119.74 118.18 2d3b s LYS 237 Ca -0.05 -0.98 0.03 0.00 -1.56 0.00 0.00 55.97 53.41 2d3b s LYS 237 Cb 0.16 -0.69 -0.17 0.00 -1.46 0.00 0.00 37.83 35.67 2d3b s LYS 237 CO 0.58 -1.23 1.27 -1.00 0.16 0.00 0.00 175.35 175.13 2d3b h PRO 238 N 6.71 0.11 -5.33 4.03 0.14 -1.86 -3.42 132.00 132.39 2d3b h PRO 238 Ca 0.08 -0.17 -0.67 0.00 0.14 0.00 0.00 66.00 65.37 2d3b h PRO 238 Cb 1.05 0.06 -0.31 0.00 0.14 0.00 0.00 31.00 31.95 2d3b h PRO 238 CO 0.19 1.04 -0.84 0.42 0.14 0.00 0.00 178.00 178.96 2d3b s ILE 239 N -2.82 2.43 0.71 -3.56 -1.09 -1.26 -5.11 121.20 110.50 2d3b s ILE 239 Ca -0.01 -0.88 -0.12 0.00 -2.23 0.00 0.00 60.65 57.40 2d3b s ILE 239 Cb 0.09 -1.97 0.02 0.00 -1.58 0.00 0.00 42.46 39.03 2d3b s ILE 239 CO 0.84 0.55 1.09 -2.84 -1.23 0.00 0.00 174.94 173.34 2d3b s PRO 240 N 0.35 2.64 0.00 2.79 0.02 -1.26 -4.70 135.00 134.83 2d3b s PRO 240 Ca -0.16 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.05 2d3b s PRO 240 Cb -0.17 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2d3b s PRO 240 CO 0.08 -1.35 0.00 0.41 -0.33 0.00 0.00 177.00 175.81 2d3b n GLY 241 N -1.15 0.74 2.52 0.52 0.00 -1.26 -4.66 105.19 101.90 2d3b n GLY 241 Ca 0.09 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.83 1.61 2.03 -1.26 -4.86 116.55 118.09 2d3b n ASP 242 Ca 0.00 -3.26 -0.12 0.00 0.52 0.00 0.00 54.79 51.92 2d3b n ASP 242 Cb 0.00 -1.32 -0.12 0.00 -0.72 0.00 0.00 41.12 38.96 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 -1.84 -0.12 0.42 -0.67 0.52 -1.26 -4.77 118.94 111.22 2d3b s TRP 243 Ca 0.50 0.28 -0.26 0.00 0.02 0.00 0.00 56.10 56.65 2d3b s TRP 243 Cb 0.18 0.03 -0.10 0.00 -1.15 0.00 0.00 33.47 32.44 2d3b s TRP 243 CO -0.10 -0.10 1.32 0.09 0.02 0.00 0.00 176.95 178.18 2d3b n ASN 244 N 2.81 2.81 -2.83 2.95 4.13 -1.26 -4.95 115.26 118.92 2d3b n ASN 244 Ca -0.14 1.13 -0.10 0.00 1.68 0.00 0.00 54.58 57.15 2d3b n ASN 244 Cb 0.59 -1.53 0.06 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 0.74 -0.42 3.05 7.41 0.00 -1.26 -4.77 105.19 109.93 2d3b n GLY 245 Ca 0.06 -1.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.53 1.38 0.35 4.61 0.00 0.14 -4.97 121.76 119.74 2d3b s ALA 246 Ca 0.27 -0.49 0.09 0.00 0.00 0.00 0.00 51.96 51.83 2d3b s ALA 246 Cb -0.01 -0.59 -0.07 0.00 0.00 0.00 0.00 23.12 22.45 2d3b s ALA 246 CO 0.19 0.14 -0.08 0.20 0.00 0.00 0.00 175.76 176.21 2d3b s GLY 247 N 0.60 2.23 -0.71 0.00 0.00 -1.26 -1.91 107.32 106.26 2d3b s GLY 247 Ca -0.15 -2.12 0.03 0.00 0.00 0.00 0.00 44.72 42.49 2d3b s GLY 247 CO 0.04 -2.03 1.18 0.00 0.00 0.00 0.00 173.10 172.29 2d3b n ALA 248 N -0.81 5.03 -1.61 3.20 0.00 0.30 -2.36 120.51 124.26 2d3b n ALA 248 Ca -0.05 -4.69 -0.59 0.00 0.00 0.00 0.00 53.44 48.11 2d3b n ALA 248 Cb 0.64 -1.16 -0.08 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.10 1.33 -3.67 0.00 8.25 -1.15 -4.55 115.22 115.32 2d3b n HIS 249 Ca 0.35 0.90 -0.38 0.00 -0.26 0.00 0.00 57.72 58.33 2d3b n HIS 249 Cb 0.36 -2.24 -0.12 0.00 1.12 0.00 0.00 29.99 29.11 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 1.39 4.65 0.14 1.59 2.01 -0.64 -0.30 115.64 124.48 2d3b s THR 250 Ca 0.94 -0.23 -0.09 0.00 0.31 0.00 0.00 61.69 62.62 2d3b s THR 250 Cb -1.22 -3.28 -0.06 0.00 0.01 0.00 0.00 72.50 67.95 2d3b s THR 250 CO 0.62 0.19 0.45 0.20 -0.69 0.00 0.00 174.62 175.39 2d3b s ASN 251 N 1.64 6.63 -0.11 3.53 0.01 0.18 -0.12 114.94 126.70 2d3b s ASN 251 Ca 0.06 0.81 -0.13 0.00 -0.71 0.00 0.00 52.86 52.89 2d3b s ASN 251 Cb -0.16 -2.18 0.03 0.00 0.41 0.00 0.00 41.25 39.35 2d3b s ASN 251 CO 0.06 0.07 0.35 -0.47 -1.51 0.00 0.00 177.10 175.60 2d3b s TYR 252 N -1.57 -0.35 -0.07 2.20 6.04 -0.34 -1.58 117.35 121.67 2d3b s TYR 252 Ca 0.39 0.83 -0.26 0.00 0.04 0.00 0.00 57.07 58.07 2d3b s TYR 252 Cb -0.13 0.13 0.06 0.00 -1.04 0.00 0.00 41.96 40.98 2d3b s TYR 252 CO 0.21 -0.22 0.59 -1.54 -1.54 0.00 0.00 175.55 173.05 2d3b s SER 253 N -0.08 -0.56 0.29 4.32 1.04 -0.95 -2.15 113.70 115.60 2d3b s SER 253 Ca -0.02 0.68 0.10 0.00 0.48 0.00 0.00 55.95 57.18 2d3b s SER 253 Cb -0.03 0.62 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 2d3b s SER 253 CO 0.01 -0.51 -0.02 0.42 0.98 0.00 0.00 173.24 174.13 2d3b s THR 254 N -0.96 3.15 0.19 2.02 -4.23 -1.26 -0.88 115.64 113.66 2d3b s THR 254 Ca -0.10 -1.97 -0.16 0.00 -1.18 0.00 0.00 61.69 58.28 2d3b s THR 254 Cb -0.02 -2.77 0.17 0.00 1.34 0.00 0.00 72.50 71.22 2d3b s THR 254 CO 0.07 -0.33 1.31 1.21 -0.54 0.00 0.00 174.62 176.34 2d3b n GLU 255 N -0.89 -0.22 0.25 3.99 4.07 0.18 0.28 120.64 128.31 2d3b n GLU 255 Ca -0.06 1.30 0.11 0.00 -0.06 0.00 0.00 57.16 58.45 2d3b n GLU 255 Cb 0.60 -1.92 0.67 0.00 -0.06 0.00 0.00 31.44 30.72 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 1.38 4.31 4.64 -1.95 -2.94 113.55 118.99 2d3b h SER 256 Ca 0.27 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.48 2d3b h SER 256 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2d3b h SER 256 CO -0.83 0.15 -0.54 0.24 -0.87 0.00 0.00 176.83 174.97 2d3b h MET 257 N 0.00 0.00 -0.01 4.77 2.86 -0.45 -3.27 114.93 118.83 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 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2d3b h MET 257 CO 0.02 0.54 -0.55 2.89 1.06 0.00 0.00 176.91 180.87 2d3b n ARG 258 N -3.26 1.06 -2.25 1.72 1.85 -1.05 -1.90 116.66 112.82 2d3b n ARG 258 Ca 0.02 -0.85 -0.27 0.00 -1.00 0.00 0.00 57.85 55.75 2d3b n ARG 258 Cb 0.74 -1.47 0.14 0.00 -1.05 0.00 0.00 32.46 30.81 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 -2.54 1.28 0.29 2.89 2.20 -1.12 -4.73 119.74 118.02 2d3b s LYS 259 Ca 0.17 -0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 54.79 2d3b s LYS 259 Cb 0.18 -2.10 -0.13 0.00 -1.51 0.00 0.00 37.83 34.27 2d3b s LYS 259 CO 0.61 -1.85 1.38 -1.91 -0.36 0.00 0.00 175.35 173.22 2d3b n GLU 260 N -3.26 2.17 -3.84 4.03 4.07 -1.26 -2.26 120.64 120.29 2d3b n GLU 260 Ca 0.14 0.77 -0.24 0.00 -0.06 0.00 0.00 57.16 57.77 2d3b n GLU 260 Cb 0.60 -2.41 0.01 0.00 -0.06 0.00 0.00 31.44 29.58 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 1.52 -0.28 0.18 8.31 0.00 -1.24 -4.89 105.19 108.78 2d3b n GLY 261 Ca 0.08 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.86 0.00 1.94 -0.02 0.00 -0.88 -3.33 103.07 98.92 2d3b h GLY 262 Ca -0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2d3b h GLY 262 CO 0.61 0.00 0.03 -1.82 0.00 0.00 0.00 176.54 175.35 2d3b h TYR 263 N 0.00 0.00 0.08 5.60 3.20 -1.31 0.14 116.97 124.68 2d3b h TYR 263 Ca -0.01 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.60 2d3b h TYR 263 Cb 1.13 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.41 2d3b h TYR 263 CO 0.00 0.00 -1.13 0.93 -1.64 0.00 0.00 178.16 176.32 2d3b h GLU 264 N 0.00 0.43 0.00 1.82 4.39 -1.84 -2.82 114.58 116.56 2d3b h GLU 264 Ca 0.00 -0.57 -0.11 0.00 0.34 0.00 0.00 59.36 59.02 2d3b h GLU 264 Cb 0.06 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2d3b h GLU 264 CO -0.00 1.22 -0.54 0.28 -1.16 0.00 0.00 179.01 178.82 2d3b h VAL 265 N 0.19 1.27 0.45 3.13 2.07 -1.04 -1.43 116.25 120.89 2d3b h VAL 265 Ca -0.13 -1.92 -0.02 0.00 0.82 0.00 0.00 66.70 65.45 2d3b h VAL 265 Cb 1.81 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 2d3b h VAL 265 CO 0.20 0.53 -0.21 0.40 0.02 0.00 0.00 177.57 178.50 2d3b h ILE 266 N 0.00 0.52 -0.78 4.57 2.04 -0.96 -0.91 117.51 121.99 2d3b h ILE 266 Ca -0.01 -0.33 0.10 0.00 1.00 0.00 0.00 64.86 65.62 2d3b h ILE 266 Cb 1.03 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 2d3b h ILE 266 CO 0.07 0.06 0.42 0.11 0.00 0.00 0.00 178.15 178.81 2d3b h LYS 267 N -0.80 0.68 -0.77 2.37 1.57 -1.41 0.77 116.57 118.98 2d3b h LYS 267 Ca -0.06 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2d3b h LYS 267 Cb 0.55 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 2d3b h LYS 267 CO 0.10 0.45 0.48 0.00 -0.57 0.00 0.00 179.45 179.91 2d3b h ALA 268 N 1.45 1.02 0.21 3.86 0.00 -1.20 -0.39 119.26 124.21 2d3b h ALA 268 Ca 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2d3b h ALA 268 Cb 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2d3b h ALA 268 CO -0.27 0.26 -0.10 0.00 0.00 0.00 0.00 179.25 179.14 2d3b h ALA 269 N 1.34 -0.29 -0.78 0.00 0.00 -0.14 -2.82 119.26 116.56 2d3b h ALA 269 Ca 0.31 -0.16 0.18 0.00 0.00 0.00 0.00 54.91 55.24 2d3b h ALA 269 Cb 0.05 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 17.83 2d3b h ALA 269 CO -0.13 -0.52 0.18 0.82 0.00 0.00 0.00 179.25 179.60 2d3b h ILE 270 N -0.57 0.44 -0.46 0.00 2.04 -0.72 -1.12 117.51 117.12 2d3b h ILE 270 Ca -0.03 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 65.81 2d3b h ILE 270 Cb 0.42 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 2d3b h ILE 270 CO 0.05 0.04 0.16 -0.08 0.00 0.00 0.00 178.15 178.32 2d3b h GLU 271 N 0.24 0.32 -0.82 2.37 4.57 -0.98 -0.98 114.58 119.30 2d3b h GLU 271 Ca 0.45 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.58 2d3b h GLU 271 Cb 0.82 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.30 2d3b h GLU 271 CO -0.57 0.21 0.37 0.87 -1.18 0.00 0.00 179.01 178.72 2d3b h LYS 272 N 0.33 1.20 -0.50 1.92 1.57 -1.04 -2.95 116.57 117.09 2d3b h LYS 272 Ca 0.22 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 2d3b h LYS 272 Cb 0.21 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2d3b h LYS 272 CO -0.22 0.94 0.11 -0.07 -0.57 0.00 0.00 179.45 179.64 2d3b h LEU 273 N 1.17 0.71 -1.12 2.94 3.38 -0.36 -2.48 115.31 119.55 2d3b h LEU 273 Ca 0.28 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2d3b h LEU 273 Cb 0.15 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2d3b h LEU 273 CO -0.03 0.70 0.52 0.50 0.09 0.00 0.00 178.44 180.22 2d3b h LYS 274 N 0.73 1.12 0.00 1.13 3.64 -1.04 -1.11 116.57 121.04 2d3b h LYS 274 Ca 0.16 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 2d3b h LYS 274 Cb 0.28 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2d3b h LYS 274 CO -0.00 0.77 -0.41 -0.07 -2.27 0.00 0.00 179.45 177.47 2d3b h LEU 275 N 1.14 0.00 -3.17 5.20 3.38 -1.41 -3.10 115.31 117.35 2d3b h LEU 275 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2d3b h LEU 275 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2d3b h LEU 275 CO -0.06 0.41 0.00 0.54 0.09 0.00 0.00 178.44 179.42 2d3b n ARG 276 N -4.05 2.92 -0.13 1.13 1.74 -0.96 -4.61 116.66 112.70 2d3b n ARG 276 Ca -0.02 -2.65 -0.04 0.00 -0.77 0.00 0.00 57.85 54.36 2d3b n ARG 276 Cb 0.44 -1.71 0.02 0.00 -1.02 0.00 0.00 32.46 30.19 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 1.85 -0.26 -0.66 -1.55 2.76 -1.13 -1.50 115.15 114.66 2d3b h HIS 277 Ca 0.00 0.04 0.10 0.00 -2.20 0.00 0.00 60.37 58.31 2d3b h HIS 277 Cb 1.28 0.18 -0.12 0.00 1.55 0.00 0.00 27.41 30.30 2d3b h HIS 277 CO 0.43 -0.19 -0.41 -0.22 -1.30 0.00 0.00 177.93 176.24 2d3b h LYS 278 N -0.01 -0.16 0.00 5.26 1.63 -1.84 -1.56 116.57 119.89 2d3b h LYS 278 Ca 0.20 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.01 2d3b h LYS 278 Cb 0.33 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2d3b h LYS 278 CO -0.44 -0.11 -0.26 -0.85 -3.45 0.00 0.00 179.45 174.34 2d3b n GLU 279 N -5.41 0.13 -0.04 1.90 0.00 -0.94 -3.11 120.64 113.16 2d3b n GLU 279 Ca 0.03 0.07 -0.12 0.00 0.00 0.00 0.00 57.16 57.14 2d3b n GLU 279 Cb 0.35 -1.61 -0.11 0.00 0.00 0.00 0.00 31.44 30.08 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 -0.03 -1.09 -1.84 3.86 -0.85 -3.31 115.15 111.90 2d3b h HIS 280 Ca 0.00 -0.00 0.34 0.00 -1.16 0.00 0.00 60.37 59.55 2d3b h HIS 280 Cb 0.61 0.01 -0.14 0.00 1.06 0.00 0.00 27.41 28.95 2d3b h HIS 280 CO 0.00 0.72 0.65 0.82 0.86 0.00 0.00 177.93 180.98 2d3b h ILE 281 N -0.89 0.29 0.00 2.45 1.08 -1.32 0.11 117.51 119.23 2d3b h ILE 281 Ca -0.00 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.36 2d3b h ILE 281 Cb 0.75 -0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 2d3b h ILE 281 CO 0.00 0.05 -0.07 0.00 -0.69 0.00 0.00 178.15 177.45 2d3b h ALA 282 N 1.75 1.29 -0.01 1.87 0.00 -1.62 -2.90 119.26 119.64 2d3b h ALA 282 Ca 0.73 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.58 2d3b h ALA 282 Cb 1.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2d3b h ALA 282 CO -0.51 0.08 -0.14 0.00 0.00 0.00 0.00 179.25 178.69 2d3b n ALA 283 N -2.25 2.67 1.01 0.00 0.00 0.23 -4.67 120.51 117.50 2d3b n ALA 283 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2d3b n ALA 283 Cb 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.18 0.00 0.00 0.00 0.53 -0.34 -4.74 117.16 112.42 2d3b n TYR 284 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.91 2d3b n TYR 284 Cb 0.17 -0.08 0.00 0.00 -1.03 0.00 0.00 39.34 38.40 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 0.10 2.16 3.83 2.72 0.00 -1.26 -1.46 105.19 111.28 2d3b n GLY 285 Ca 0.00 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 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 -4.86 4.12 0.00 1.61 -1.05 -1.26 -3.55 118.70 113.71 2d3b s GLU 286 Ca 0.00 0.84 0.00 0.00 -0.15 0.00 0.00 54.97 55.66 2d3b s GLU 286 Cb 0.00 -2.44 0.00 0.00 -0.44 0.00 0.00 34.13 31.25 2d3b s GLU 286 CO 0.00 0.15 0.00 0.41 0.95 0.00 0.00 175.26 176.77 2d3b n GLY 287 N -0.25 1.04 0.34 -3.83 0.00 -1.26 -4.79 105.19 96.44 2d3b n GLY 287 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.34 1.61 -0.00 -1.92 -0.38 115.58 114.55 2d3b h ASN 288 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 56.30 56.37 2d3b h ASN 288 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.30 2d3b h ASN 288 CO 0.00 0.00 0.24 -0.33 -0.00 0.00 0.00 177.43 177.34 2d3b h GLU 289 N 0.00 0.13 0.00 6.67 3.07 -1.90 -0.59 114.58 121.96 2d3b h GLU 289 Ca 0.09 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2d3b h GLU 289 Cb 0.56 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2d3b h GLU 289 CO -0.00 0.09 0.00 0.00 -1.40 0.00 0.00 179.01 177.70 2d3b h ARG 290 N 0.14 0.00 0.00 2.33 3.08 -1.48 -3.37 114.38 115.08 2d3b h ARG 290 Ca 0.16 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 2d3b h ARG 290 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2d3b h ARG 290 CO -0.02 0.00 -0.97 -2.13 -1.07 0.00 0.00 179.97 175.78 2d3b n ARG 291 N -2.85 0.51 -2.26 0.04 0.63 -0.32 -4.82 116.66 107.58 2d3b n ARG 291 Ca 0.04 0.45 -0.33 0.00 -0.92 0.00 0.00 57.85 57.09 2d3b n ARG 291 Cb 0.50 -1.63 -0.04 0.00 0.45 0.00 0.00 32.46 31.73 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 -8.01 3.30 0.00 6.15 1.43 -0.66 -4.65 118.68 116.23 2d3b s LEU 292 Ca -0.23 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 2d3b s LEU 292 Cb 0.05 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.70 2d3b s LEU 292 CO 0.37 -2.23 0.16 0.35 0.23 0.00 0.00 176.35 175.22 2d3b n THR 293 N 7.42 0.00 0.00 5.49 -2.24 -1.26 -2.93 114.28 120.76 2d3b n THR 293 Ca 0.35 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2d3b n THR 293 Cb 0.49 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 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 0.56 3.00 3.96 3.38 0.00 -1.24 -4.57 105.19 110.28 2d3b n GLY 294 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.24 2.47 -1.42 1.61 0.52 -1.26 -4.42 118.95 116.22 2d3b s ARG 295 Ca 0.00 -0.63 -0.08 0.00 -0.52 0.00 0.00 55.73 54.50 2d3b s ARG 295 Cb 0.00 -2.40 0.01 0.00 0.52 0.00 0.00 34.95 33.08 2d3b s ARG 295 CO 0.00 -0.84 1.03 0.72 0.02 0.00 0.00 175.30 176.23 2d3b n HIS 296 N -2.49 -2.63 -3.26 -0.53 8.25 -1.26 -3.05 115.22 110.25 2d3b n HIS 296 Ca 0.08 0.88 -0.17 0.00 -0.26 0.00 0.00 57.72 58.25 2d3b n HIS 296 Cb 0.60 -4.86 0.06 0.00 1.12 0.00 0.00 29.99 26.90 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 -4.74 -5.68 -4.28 -0.41 1.02 -1.26 -4.77 120.64 100.52 2d3b n GLU 297 Ca -0.02 0.61 -0.15 0.00 -0.02 0.00 0.00 57.16 57.58 2d3b n GLU 297 Cb 0.58 -4.98 -0.10 0.00 -0.02 0.00 0.00 31.44 26.91 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 -3.24 0.99 0.01 2.62 -4.23 -1.17 -4.75 115.64 105.87 2d3b s THR 298 Ca 0.35 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.83 2d3b s THR 298 Cb -0.16 -2.11 -0.04 0.00 1.34 0.00 0.00 72.50 71.53 2d3b s THR 298 CO 0.54 -0.51 0.13 0.00 -0.54 0.00 0.00 174.62 174.24 2d3b s ALA 299 N -3.45 3.76 0.31 3.99 0.00 -1.23 -3.63 121.76 121.52 2d3b s ALA 299 Ca 0.23 -0.85 -0.28 0.00 0.00 0.00 0.00 51.96 51.06 2d3b s ALA 299 Cb 0.05 -1.70 -0.13 0.00 0.00 0.00 0.00 23.12 21.34 2d3b s ALA 299 CO 0.05 0.73 1.20 -3.47 0.00 0.00 0.00 175.76 174.27 2d3b n ASP 300 N 0.91 2.24 -0.09 0.00 4.64 -1.26 -4.07 116.55 118.91 2d3b n ASP 300 Ca -0.11 1.19 0.09 0.00 -1.38 0.00 0.00 54.79 54.59 2d3b n ASP 300 Cb 0.52 -1.41 0.45 0.00 -1.04 0.00 0.00 41.12 39.64 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 2.39 0.96 0.00 5.18 2.04 -1.89 -3.04 117.51 123.15 2d3b h ILE 301 Ca -0.44 -0.18 -0.22 0.00 1.00 0.00 0.00 64.86 65.03 2d3b h ILE 301 Cb 1.30 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2d3b h ILE 301 CO 0.63 0.09 -1.25 0.78 0.00 0.00 0.00 178.15 178.41 2d3b h ASN 302 N 0.52 0.00 -3.32 1.72 2.35 -1.89 -3.45 115.58 111.50 2d3b h ASN 302 Ca 0.27 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.47 2d3b h ASN 302 Cb 0.37 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 2d3b h ASN 302 CO -0.08 0.87 -0.17 0.42 -1.65 0.00 0.00 177.43 176.82 2d3b s THR 303 N -2.74 5.01 -0.11 2.81 -4.23 -1.15 -5.07 115.64 110.16 2d3b s THR 303 Ca -0.01 0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 60.74 2d3b s THR 303 Cb 0.09 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.25 2d3b s THR 303 CO 0.81 -0.10 -0.01 0.12 -0.54 0.00 0.00 174.62 174.90 2d3b s PHE 304 N -1.84 3.12 0.22 3.99 5.36 -1.26 -4.68 117.98 122.89 2d3b s PHE 304 Ca 0.45 0.06 -0.06 0.00 -0.96 0.00 0.00 56.93 56.43 2d3b s PHE 304 Cb -0.11 -1.84 -0.03 0.00 -0.34 0.00 0.00 43.02 40.70 2d3b s PHE 304 CO 0.24 0.32 0.26 -1.54 -1.46 0.00 0.00 175.22 173.04 2d3b s SER 305 N -0.50 0.06 -0.24 6.13 1.04 -1.26 -4.97 113.70 113.95 2d3b s SER 305 Ca 0.09 -1.21 -0.25 0.00 0.48 0.00 0.00 55.95 55.06 2d3b s SER 305 Cb -0.12 0.46 0.07 0.00 0.10 0.00 0.00 66.02 66.53 2d3b s SER 305 CO 0.02 -0.95 0.71 -1.66 0.98 0.00 0.00 173.24 172.33 2d3b s TRP 306 N -4.10 -0.77 0.00 5.02 1.48 -1.26 -1.76 118.94 117.55 2d3b s TRP 306 Ca 0.32 1.82 0.00 0.00 -1.06 0.00 0.00 56.10 57.19 2d3b s TRP 306 Cb 0.04 0.28 0.00 0.00 -1.16 0.00 0.00 33.47 32.63 2d3b s TRP 306 CO 0.11 -0.40 0.00 0.41 -4.06 0.00 0.00 176.95 173.01 2d3b n GLY 307 N 2.52 3.96 0.00 3.67 0.00 -1.09 -4.99 105.19 109.26 2d3b n GLY 307 Ca -0.14 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.19 1.61 0.31 -1.26 -2.46 118.33 116.34 2d3b n VAL 308 Ca 0.00 0.10 -0.03 0.00 -0.01 0.00 0.00 64.34 64.40 2d3b n VAL 308 Cb 0.00 -0.72 0.18 0.00 -0.91 0.00 0.00 33.84 32.39 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 -1.28 3.73 -2.68 3.52 0.00 -1.26 -3.18 120.51 119.36 2d3b n ALA 309 Ca 0.00 -1.36 -0.43 0.00 0.00 0.00 0.00 53.44 51.65 2d3b n ALA 309 Cb 0.00 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.41 6.27 0.21 0.00 2.47 -1.26 -4.90 114.94 117.33 2d3b s ASN 310 Ca 0.32 -0.65 0.26 0.00 0.42 0.00 0.00 52.86 53.22 2d3b s ASN 310 Cb 0.26 -2.33 0.84 0.00 -1.45 0.00 0.00 41.25 38.57 2d3b s ASN 310 CO 0.08 -0.95 1.77 0.54 -3.72 0.00 0.00 177.10 174.82 2d3b n ARG 311 N 6.52 0.25 0.00 0.43 1.74 -1.26 -2.96 116.66 121.38 2d3b n ARG 311 Ca -0.03 0.24 0.10 0.00 -0.77 0.00 0.00 57.85 57.38 2d3b n ARG 311 Cb 0.46 -1.81 0.45 0.00 -1.02 0.00 0.00 32.46 30.54 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 1.13 -1.12 3.93 -0.13 0.00 -1.26 -3.69 105.19 104.05 2d3b n GLY 312 Ca 0.05 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.88 3.48 0.11 4.61 0.00 -1.16 -3.48 121.76 122.45 2d3b s ALA 313 Ca 0.12 -0.84 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 2d3b s ALA 313 Cb 0.13 -2.42 -0.16 0.00 0.00 0.00 0.00 23.12 20.67 2d3b s ALA 313 CO 0.35 -0.64 1.25 0.77 0.00 0.00 0.00 175.76 177.48 2d3b h SER 314 N 0.04 0.46 -4.32 0.00 0.02 -1.74 -3.37 113.55 104.65 2d3b h SER 314 Ca -0.46 -0.41 -0.45 0.00 -0.84 0.00 0.00 61.79 59.64 2d3b h SER 314 Cb 1.26 -0.14 -0.25 0.00 0.14 0.00 0.00 62.40 63.40 2d3b h SER 314 CO 0.59 1.25 -0.79 -0.69 -1.14 0.00 0.00 176.83 176.05 2d3b s VAL 315 N -3.01 1.10 -0.01 2.27 1.01 -0.72 -1.81 120.40 119.23 2d3b s VAL 315 Ca -0.05 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.00 2d3b s VAL 315 Cb 0.08 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 2d3b s VAL 315 CO 0.87 0.03 -0.10 -0.60 0.00 0.00 0.00 175.10 175.29 2d3b s ARG 316 N -1.07 0.86 -0.23 2.72 3.52 -0.61 -2.66 118.95 121.47 2d3b s ARG 316 Ca 0.02 -0.36 0.02 0.00 -0.13 0.00 0.00 55.73 55.28 2d3b s ARG 316 Cb -0.08 -0.83 0.05 0.00 -1.56 0.00 0.00 34.95 32.53 2d3b s ARG 316 CO 0.01 0.21 -0.13 0.08 -0.81 0.00 0.00 175.30 174.65 2d3b s VAL 317 N -0.17 2.06 0.42 7.11 1.01 -1.03 -0.94 120.40 128.86 2d3b s VAL 317 Ca 0.03 -1.36 -0.22 0.00 0.00 0.00 0.00 61.98 60.43 2d3b s VAL 317 Cb -0.05 -2.09 -0.14 0.00 0.00 0.00 0.00 36.38 34.11 2d3b s VAL 317 CO -0.00 0.15 0.31 0.61 0.00 0.00 0.00 175.10 176.17 2d3b n GLY 318 N 4.52 -2.14 0.25 4.51 0.00 -1.26 -4.36 105.19 106.71 2d3b n GLY 318 Ca -0.16 0.01 0.03 0.00 0.00 0.00 0.00 46.02 45.89 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 0.52 0.10 -0.24 1.61 2.47 -1.99 -2.48 114.38 114.38 2d3b h ARG 319 Ca -0.39 -0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.34 2d3b h ARG 319 Cb 1.42 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.70 2d3b h ARG 319 CO 0.49 0.07 0.11 1.49 0.56 0.00 0.00 179.97 182.68 2d3b h GLU 320 N 0.11 0.23 0.00 0.04 4.81 -1.99 -2.19 114.58 115.59 2d3b h GLU 320 Ca 0.36 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2d3b h GLU 320 Cb 0.60 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2d3b h GLU 320 CO -0.59 0.15 0.00 0.25 -0.73 0.00 0.00 179.01 178.09 2d3b n THR 321 N -5.00 0.67 -0.02 0.32 -2.24 -1.15 -2.11 114.28 104.76 2d3b n THR 321 Ca -0.02 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 2d3b n THR 321 Cb 0.07 -0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 67.44 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 -0.06 0.00 -0.78 4.81 -1.25 -2.94 114.58 114.37 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 0.64 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2d3b h GLU 322 CO 0.00 0.59 -0.03 0.37 -0.73 0.00 0.00 179.01 179.21 2d3b h GLN 323 N -0.83 0.00 -0.02 1.92 4.15 -1.41 -2.41 115.11 116.50 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 0.67 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.36 2d3b h GLN 323 CO 0.01 0.03 -0.09 0.09 -1.93 0.00 0.00 178.83 176.95 2d3b n ASN 324 N -3.28 2.51 0.00 -0.69 5.03 -0.90 -4.95 115.26 112.98 2d3b n ASN 324 Ca -0.02 -1.79 0.00 0.00 0.87 0.00 0.00 54.58 53.64 2d3b n ASN 324 Cb 0.18 0.08 0.00 0.00 -1.02 0.00 0.00 39.78 39.02 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 1.33 0.00 3.35 7.41 0.00 -0.91 -4.89 105.19 111.49 2d3b n GLY 325 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.69 0.59 0.00 1.61 -2.85 -1.12 -1.05 119.74 115.24 2d3b s LYS 326 Ca 0.00 0.49 0.00 0.00 -1.00 0.00 0.00 55.97 55.46 2d3b s LYS 326 Cb 0.00 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 2d3b s LYS 326 CO 0.00 -0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.76 2d3b n GLY 327 N 2.47 -0.66 3.11 0.59 0.00 -0.80 -4.49 105.19 105.41 2d3b n GLY 327 Ca -0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.09 0.65 0.34 1.61 -0.85 -1.26 -4.05 117.35 111.69 2d3b s TYR 328 Ca 0.00 -1.08 0.09 0.00 -0.52 0.00 0.00 57.07 55.56 2d3b s TYR 328 Cb 0.00 -0.43 -0.06 0.00 0.38 0.00 0.00 41.96 41.84 2d3b s TYR 328 CO 0.00 -0.38 -0.08 -0.59 -1.52 0.00 0.00 175.55 172.98 2d3b s PHE 329 N -3.90 2.35 -0.28 -3.49 -0.12 -0.92 -4.46 117.98 107.16 2d3b s PHE 329 Ca 0.11 -0.53 0.02 0.00 -0.05 0.00 0.00 56.93 56.48 2d3b s PHE 329 Cb 0.08 -1.37 0.06 0.00 -0.63 0.00 0.00 43.02 41.16 2d3b s PHE 329 CO -0.07 0.54 -0.06 -2.00 -0.05 0.00 0.00 175.22 173.59 2d3b s GLU 330 N -3.63 2.19 -0.58 1.99 2.12 -0.12 -1.20 118.70 119.47 2d3b s GLU 330 Ca 0.32 -1.40 -0.28 0.00 0.36 0.00 0.00 54.97 53.97 2d3b s GLU 330 Cb 0.03 -3.02 0.03 0.00 0.26 0.00 0.00 34.13 31.43 2d3b s GLU 330 CO 0.16 -0.64 1.17 0.34 -0.54 0.00 0.00 175.26 175.76 2d3b s ASP 331 N 1.14 6.43 0.00 -1.70 -1.08 0.83 -1.58 116.67 120.71 2d3b s ASP 331 Ca -0.05 0.04 0.29 0.00 -0.52 0.00 0.00 52.55 52.30 2d3b s ASP 331 Cb -0.20 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 39.96 2d3b s ASP 331 CO -0.04 -1.48 1.85 0.54 0.52 0.00 0.00 175.17 176.56 2d3b n ARG 332 N 8.40 1.51 0.04 4.34 1.74 -0.75 -1.62 116.66 130.32 2d3b n ARG 332 Ca 0.08 -0.74 -0.12 0.00 -0.77 0.00 0.00 57.85 56.30 2d3b n ARG 332 Cb 0.49 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 1.78 0.47 -6.74 5.56 3.08 -1.91 -3.44 114.38 113.19 2d3b h ARG 333 Ca 0.00 -0.40 -0.53 0.00 0.07 0.00 0.00 59.98 59.12 2d3b h ARG 333 Cb 0.38 0.09 0.06 0.00 0.08 0.00 0.00 29.97 30.58 2d3b h ARG 333 CO 0.00 1.04 0.79 -2.14 -1.07 0.00 0.00 179.97 178.59 2d3b s PRO 334 N -3.59 4.24 0.73 0.04 0.02 -1.26 -4.93 135.00 130.24 2d3b s PRO 334 Ca -0.06 2.35 -0.11 0.00 0.02 0.00 0.00 61.00 63.20 2d3b s PRO 334 Cb 0.10 -3.10 0.03 0.00 0.02 0.00 0.00 34.50 31.55 2d3b s PRO 334 CO 0.85 -0.47 1.08 0.00 -0.33 0.00 0.00 177.00 178.13 2d3b s ALA 335 N 0.11 2.62 0.57 -1.55 0.00 -0.54 -0.54 121.76 122.44 2d3b s ALA 335 Ca 0.61 -0.14 0.27 0.00 0.00 0.00 0.00 51.96 52.70 2d3b s ALA 335 Cb -0.43 -3.10 1.56 0.00 0.00 0.00 0.00 23.12 21.14 2d3b s ALA 335 CO 0.43 -1.33 2.07 0.66 0.00 0.00 0.00 175.76 177.58 2d3b h SER 336 N -0.80 0.00 -0.40 0.00 4.64 -1.56 -1.07 113.55 114.35 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 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 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 -3.98 4.07 -4.72 4.97 6.94 -1.07 -4.75 115.26 116.73 2d3b n ASN 337 Ca 0.03 -2.57 -0.42 0.00 -0.02 0.00 0.00 54.58 51.60 2d3b n ASN 337 Cb 0.39 -0.60 -0.01 0.00 -2.36 0.00 0.00 39.78 37.20 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 0.49 2.33 -2.83 -3.83 1.56 -0.41 -4.78 117.12 109.65 2d3b n MET 338 Ca 0.19 0.82 -0.42 0.00 -0.27 0.00 0.00 57.70 58.01 2d3b n MET 338 Cb 0.85 -2.48 -0.04 0.00 2.15 0.00 0.00 33.22 33.70 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 -0.03 6.67 0.36 6.12 3.68 -1.26 -4.93 116.67 127.27 2d3b s ASP 339 Ca 0.58 0.56 0.04 0.00 2.13 0.00 0.00 52.55 55.87 2d3b s ASP 339 Cb -0.55 -2.45 0.67 0.00 -1.45 0.00 0.00 42.92 39.14 2d3b s ASP 339 CO 0.58 -0.83 1.96 1.55 0.13 0.00 0.00 175.17 178.56 2d3b h PRO 340 N 8.45 0.63 -0.52 4.34 0.13 -1.94 -1.58 132.00 141.51 2d3b h PRO 340 Ca -0.23 -0.08 0.11 0.00 -0.87 0.00 0.00 66.00 64.92 2d3b h PRO 340 Cb 1.08 -0.12 -0.09 0.00 0.13 0.00 0.00 31.00 32.00 2d3b h PRO 340 CO 0.97 0.51 -0.05 1.88 -0.23 0.00 0.00 178.00 181.08 2d3b h TYR 341 N 0.63 -0.13 0.40 1.56 0.05 -1.90 0.35 116.97 117.94 2d3b h TYR 341 Ca 0.16 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.96 2d3b h TYR 341 Cb 0.10 0.14 0.00 0.00 1.01 0.00 0.00 36.73 37.99 2d3b h TYR 341 CO 0.01 -0.17 -0.19 0.28 -1.05 0.00 0.00 178.16 177.03 2d3b h VAL 342 N 0.06 0.48 -0.80 -2.88 2.07 -1.58 -2.68 116.25 110.93 2d3b h VAL 342 Ca 0.26 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 2d3b h VAL 342 Cb 0.41 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2d3b h VAL 342 CO -0.48 0.08 0.36 0.58 0.02 0.00 0.00 177.57 178.13 2d3b h VAL 343 N -0.91 1.25 -0.38 2.57 2.07 -1.24 -1.89 116.25 117.72 2d3b h VAL 343 Ca -0.06 -0.75 -0.10 0.00 0.82 0.00 0.00 66.70 66.62 2d3b h VAL 343 Cb 0.55 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2d3b h VAL 343 CO 0.09 0.31 -0.14 0.00 0.02 0.00 0.00 177.57 177.85 2d3b h THR 344 N 1.15 1.28 0.11 2.57 1.03 -0.34 -2.57 112.91 116.13 2d3b h THR 344 Ca 0.27 -1.25 -0.25 0.00 -0.01 0.00 0.00 66.41 65.17 2d3b h THR 344 Cb 0.15 1.30 0.02 0.00 -1.07 0.00 0.00 68.15 68.56 2d3b h THR 344 CO -0.03 0.42 -1.02 0.77 -0.01 0.00 0.00 175.52 175.64 2d3b h SER 345 N 0.56 0.72 0.21 0.00 4.64 -1.41 -3.21 113.55 115.05 2d3b h SER 345 Ca 0.09 -0.84 -0.00 0.00 -0.47 0.00 0.00 61.79 60.56 2d3b h SER 345 Cb 0.68 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2d3b h SER 345 CO 0.05 1.49 -0.02 -0.03 -0.87 0.00 0.00 176.83 177.44 2d3b h MET 346 N 0.05 0.00 0.09 4.77 4.05 -1.34 0.21 114.93 122.75 2d3b h MET 346 Ca -0.16 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 58.97 2d3b h MET 346 Cb 1.74 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 32.56 2d3b h MET 346 CO 0.20 0.02 -1.19 0.82 0.23 0.00 0.00 176.91 176.99 2d3b h ILE 347 N 0.00 1.30 0.00 1.77 2.04 -1.52 -2.17 117.51 118.93 2d3b h ILE 347 Ca -0.00 -2.45 -0.08 0.00 1.00 0.00 0.00 64.86 63.32 2d3b h ILE 347 Cb 0.13 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2d3b h ILE 347 CO 0.00 0.75 -0.40 0.00 0.00 0.00 0.00 178.15 178.50 2d3b h ALA 348 N 0.36 1.28 0.01 1.87 0.00 -0.98 -1.81 119.26 119.99 2d3b h ALA 348 Ca -0.17 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2d3b h ALA 348 Cb 1.86 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2d3b h ALA 348 CO 0.23 0.50 -0.00 1.49 0.00 0.00 0.00 179.25 181.46 2d3b h GLU 349 N 0.00 -0.01 0.00 0.00 4.81 -0.72 -1.63 114.58 117.03 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 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2d3b h GLU 349 CO 0.05 0.84 0.00 2.41 -0.73 0.00 0.00 179.01 181.58 2d3b n THR 350 N -4.68 1.07 -0.10 0.32 -1.04 -0.82 -2.32 114.28 106.72 2d3b n THR 350 Ca -0.09 0.36 -0.12 0.00 -2.04 0.00 0.00 64.05 62.16 2d3b n THR 350 Cb 0.41 -1.26 -0.12 0.00 -1.82 0.00 0.00 70.33 67.54 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 -1.94 1.24 -0.01 12.58 -1.04 -0.68 -4.69 114.28 119.75 2d3b n THR 351 Ca 0.02 -0.61 -0.01 0.00 -2.04 0.00 0.00 64.05 61.40 2d3b n THR 351 Cb 0.15 -0.92 -0.00 0.00 -1.82 0.00 0.00 70.33 67.73 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 -2.91 0.22 0.20 12.58 5.41 -0.62 -4.89 119.36 129.36 2d3b n ILE 352 Ca -0.34 0.31 -0.15 0.00 1.00 0.00 0.00 62.75 63.57 2d3b n ILE 352 Cb 0.99 -1.45 -0.08 0.00 -0.71 0.00 0.00 39.64 38.39 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 -0.10 0.67 -3.99 1.39 2.07 -1.63 -3.45 116.25 111.21 2d3b h VAL 353 Ca 0.00 -0.13 -0.50 0.00 0.82 0.00 0.00 66.70 66.88 2d3b h VAL 353 Cb 0.10 0.75 0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2d3b h VAL 353 CO 0.00 0.03 0.47 0.86 0.02 0.00 0.00 177.57 178.95 2d3b s TRP 354 N -5.82 2.94 0.00 1.57 -0.00 -0.98 -5.08 118.94 111.57 2d3b s TRP 354 Ca -0.15 1.55 0.00 0.00 -0.00 0.00 0.00 56.10 57.50 2d3b s TRP 354 Cb 0.04 -3.34 0.00 0.00 -0.00 0.00 0.00 33.47 30.17 2d3b s TRP 354 CO 0.62 -1.36 0.14 1.63 -0.00 0.00 0.00 176.95 177.98