#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 0.59 -0.00 0.00 5.85 -2.06 -3.29 115.31 116.40 2d3b h LEU 4 Ca 0.00 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 57.92 2d3b h LEU 4 Cb 0.00 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.84 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 -3.57 0.02 0.15 1.05 -2.24 -1.26 -2.78 114.28 105.66 2d3b n THR 5 Ca -0.20 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2d3b n THR 5 Cb 1.07 -0.50 0.22 0.00 -2.10 0.00 0.00 70.33 69.02 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 0.13 3.42 3.32 -1.96 -2.72 116.42 118.60 2d3b h ASP 6 Ca 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 2d3b h ASP 6 Cb 0.51 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2d3b h ASP 6 CO 0.00 0.55 -1.73 -0.07 -1.72 0.00 0.00 179.24 176.27 2d3b h LEU 7 N 0.00 0.44 -1.79 1.55 3.38 -1.64 -3.12 115.31 114.13 2d3b h LEU 7 Ca -0.01 -0.89 -0.00 0.00 0.09 0.00 0.00 57.88 57.07 2d3b h LEU 7 Cb 1.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2d3b h LEU 7 CO 0.07 1.75 0.10 0.58 0.09 0.00 0.00 178.44 181.04 2d3b h VAL 8 N -0.09 1.06 -0.59 1.22 2.07 -1.59 -2.76 116.25 115.57 2d3b h VAL 8 Ca -0.37 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2d3b h VAL 8 Cb 1.93 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2d3b h VAL 8 CO 0.09 0.06 0.00 0.59 0.02 0.00 0.00 177.57 178.33 2d3b n ASN 9 N -4.49 4.28 -4.68 0.57 3.02 -1.03 -4.91 115.26 108.02 2d3b n ASN 9 Ca -0.00 -2.35 -0.44 0.00 -0.03 0.00 0.00 54.58 51.76 2d3b n ASN 9 Cb 0.09 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.73 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 0.99 3.27 -4.58 3.41 4.77 -1.05 -4.95 117.00 118.86 2d3b n LEU 10 Ca 0.23 1.17 -0.42 0.00 -0.03 0.00 0.00 56.01 56.96 2d3b n LEU 10 Cb 0.77 -1.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.37 2d3b n LEU 10 CO 0.19 -0.52 0.64 0.21 -1.33 0.00 0.00 177.39 176.59 2d3b s ASN 11 N -0.01 6.55 0.32 -1.43 3.84 -1.26 -4.92 114.94 118.04 2d3b s ASN 11 Ca 0.62 0.30 0.19 0.00 0.21 0.00 0.00 52.86 54.18 2d3b s ASN 11 Cb -0.61 -2.42 0.15 0.00 -0.55 0.00 0.00 41.25 37.83 2d3b s ASN 11 CO 0.56 -0.83 1.45 -0.07 -2.79 0.00 0.00 177.10 175.41 2d3b h LEU 12 N 9.99 0.00 -1.80 3.21 3.38 -1.92 -3.29 115.31 124.87 2d3b h LEU 12 Ca -0.24 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.92 2d3b h LEU 12 Cb 1.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 2d3b h LEU 12 CO 0.95 0.28 0.53 0.28 0.09 0.00 0.00 178.44 180.57 2d3b h SER 13 N 0.00 0.17 0.99 -0.43 0.02 -1.92 0.24 113.55 112.62 2d3b h SER 13 Ca -0.01 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d3b h SER 13 Cb 1.23 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2d3b h SER 13 CO 0.04 0.08 0.00 0.44 -1.14 0.00 0.00 176.83 176.24 2d3b h ASP 14 N 0.18 0.00 0.00 3.07 3.45 -2.00 -3.40 116.42 117.72 2d3b h ASP 14 Ca 0.37 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.82 2d3b h ASP 14 Cb 1.20 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.97 2d3b h ASP 14 CO -0.07 0.00 -1.05 0.41 -1.57 0.00 0.00 179.24 176.97 2d3b n THR 15 N -2.56 0.05 -4.27 0.35 -1.04 0.71 -5.10 114.28 102.42 2d3b n THR 15 Ca 0.02 -0.01 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 2d3b n THR 15 Cb 0.30 -1.15 -0.07 0.00 -1.82 0.00 0.00 70.33 67.58 2d3b n THR 15 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2d3b n THR 16 N -2.85 0.00 0.21 12.58 -2.24 -0.49 -5.04 114.28 116.45 2d3b n THR 16 Ca -0.02 -2.26 0.12 0.00 -2.27 0.00 0.00 64.05 59.62 2d3b n THR 16 Cb 0.51 1.12 0.02 0.00 -2.10 0.00 0.00 70.33 69.88 2d3b n THR 16 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d3b n GLU 17 N -0.60 0.53 -1.08 -0.78 1.02 -1.26 -4.25 120.64 114.22 2d3b n GLU 17 Ca 0.07 0.10 -0.35 0.00 -0.02 0.00 0.00 57.16 56.96 2d3b n GLU 17 Cb 0.56 -1.78 0.09 0.00 -0.02 0.00 0.00 31.44 30.29 2d3b n GLU 17 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2d3b n LYS 18 N -2.52 0.08 -4.19 3.49 5.02 -1.24 -4.32 118.16 114.49 2d3b n LYS 18 Ca 0.01 0.07 -0.17 0.00 -2.02 0.00 0.00 58.31 56.19 2d3b n LYS 18 Cb 0.52 -1.83 -0.12 0.00 -0.02 0.00 0.00 35.03 33.58 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 -2.09 0.93 -0.24 -0.18 1.09 -0.10 -4.92 121.20 115.70 2d3b s ILE 19 Ca 0.62 -1.12 -0.07 0.00 -1.10 0.00 0.00 60.65 58.97 2d3b s ILE 19 Cb -0.29 -0.90 -0.03 0.00 -1.06 0.00 0.00 42.46 40.17 2d3b s ILE 19 CO 0.62 -0.19 0.07 -0.63 -0.10 0.00 0.00 174.94 174.70 2d3b s ILE 20 N -1.14 4.34 -0.20 2.92 1.01 -1.26 -0.40 121.20 126.47 2d3b s ILE 20 Ca -0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 2d3b s ILE 20 Cb -0.09 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 2d3b s ILE 20 CO 0.01 0.36 0.01 0.00 0.00 0.00 0.00 174.94 175.32 2d3b s ALA 21 N 1.45 3.08 -0.49 9.38 0.00 -0.27 -0.70 121.76 134.21 2d3b s ALA 21 Ca 0.06 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 2d3b s ALA 21 Cb -0.15 -1.81 0.11 0.00 0.00 0.00 0.00 23.12 21.27 2d3b s ALA 21 CO 0.03 -0.13 0.41 -2.00 0.00 0.00 0.00 175.76 174.07 2d3b s GLU 22 N 0.96 2.81 -0.25 0.00 2.56 0.09 -0.93 118.70 123.95 2d3b s GLU 22 Ca 0.02 -1.62 -0.29 0.00 0.00 0.00 0.00 54.97 53.08 2d3b s GLU 22 Cb -0.14 -4.10 0.01 0.00 2.00 0.00 0.00 34.13 31.89 2d3b s GLU 22 CO 0.02 -1.19 1.12 0.71 -0.56 0.00 0.00 175.26 175.36 2d3b s TYR 23 N 1.52 3.14 -0.14 5.30 1.51 0.53 -1.00 117.35 128.20 2d3b s TYR 23 Ca 0.04 1.26 -0.04 0.00 -1.01 0.00 0.00 57.07 57.32 2d3b s TYR 23 Cb -0.27 -3.48 -0.03 0.00 -0.11 0.00 0.00 41.96 38.07 2d3b s TYR 23 CO 0.03 -0.90 -0.01 0.42 -1.11 0.00 0.00 175.55 173.97 2d3b s ILE 24 N 3.47 4.17 0.26 2.71 1.01 0.45 -2.30 121.20 130.98 2d3b s ILE 24 Ca 0.48 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.88 2d3b s ILE 24 Cb -0.16 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2d3b s ILE 24 CO 0.12 0.51 0.16 -1.66 0.00 0.00 0.00 174.94 174.07 2d3b s TRP 25 N 0.07 1.43 -0.14 3.97 -2.14 0.55 -0.82 118.94 121.87 2d3b s TRP 25 Ca 0.01 -1.42 -0.07 0.00 2.66 0.00 0.00 56.10 57.28 2d3b s TRP 25 Cb -0.13 -0.70 -0.04 0.00 -3.10 0.00 0.00 33.47 29.49 2d3b s TRP 25 CO 0.02 -0.63 0.11 0.42 -2.66 0.00 0.00 176.95 174.22 2d3b s ILE 26 N -3.83 5.28 0.00 0.66 1.01 -1.26 -0.54 121.20 122.52 2d3b s ILE 26 Ca 0.38 0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.16 2d3b s ILE 26 Cb 0.06 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.20 2d3b s ILE 26 CO 0.17 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.27 2d3b n GLY 27 N 2.55 2.17 0.39 6.18 0.00 -0.53 -4.93 105.19 111.01 2d3b n GLY 27 Ca -0.18 -2.13 0.18 0.00 0.00 0.00 0.00 46.02 43.88 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 1.23 2.00 -0.02 0.00 -1.52 -0.03 103.07 104.73 2d3b h GLY 28 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 2d3b h GLY 28 CO 0.00 -0.04 0.00 1.48 0.00 0.00 0.00 176.54 177.98 2d3b h SER 29 N 0.53 0.00 0.00 0.19 4.64 -1.88 -3.47 113.55 113.56 2d3b h SER 29 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 2d3b h SER 29 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2d3b h SER 29 CO -0.26 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.31 2d3b n GLY 30 N 0.61 0.84 0.00 -0.77 0.00 -0.02 -4.80 105.19 101.04 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 -2.28 0.20 -3.99 1.61 2.81 -1.26 -4.93 117.12 109.28 2d3b n MET 31 Ca 0.00 -0.41 -0.34 0.00 -1.81 0.00 0.00 57.70 55.14 2d3b n MET 31 Cb 0.00 -0.63 -0.15 0.00 -0.71 0.00 0.00 33.22 31.73 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 -0.12 4.27 0.31 7.83 1.47 -1.26 -5.02 116.67 124.15 2d3b s ASP 32 Ca 0.00 -0.97 -0.27 0.00 1.18 0.00 0.00 52.55 52.48 2d3b s ASP 32 Cb 0.00 -1.63 -0.09 0.00 -0.34 0.00 0.00 42.92 40.85 2d3b s ASP 32 CO 0.00 -0.14 1.02 -0.76 0.68 0.00 0.00 175.17 175.97 2d3b s LEU 33 N 1.28 4.42 0.06 2.11 1.43 -1.26 -1.46 118.68 125.26 2d3b s LEU 33 Ca -0.01 2.05 0.04 0.00 -1.03 0.00 0.00 54.13 55.17 2d3b s LEU 33 Cb -0.17 -3.85 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 2d3b s LEU 33 CO -0.05 -0.15 -0.11 -0.13 0.23 0.00 0.00 176.35 176.14 2d3b s ARG 34 N -1.79 0.68 0.05 1.70 1.81 0.30 -4.93 118.95 116.77 2d3b s ARG 34 Ca 0.48 -0.86 -0.09 0.00 -1.72 0.00 0.00 55.73 53.54 2d3b s ARG 34 Cb -0.25 -0.57 0.00 0.00 -0.45 0.00 0.00 34.95 33.68 2d3b s ARG 34 CO 0.32 0.12 0.20 -1.54 -0.68 0.00 0.00 175.30 173.71 2d3b s SER 35 N -1.67 0.04 0.22 0.23 1.04 -1.26 -0.33 113.70 111.97 2d3b s SER 35 Ca -0.06 -0.41 -0.07 0.00 0.48 0.00 0.00 55.95 55.89 2d3b s SER 35 Cb -0.10 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.30 2d3b s SER 35 CO 0.01 -0.59 0.30 -1.59 0.98 0.00 0.00 173.24 172.36 2d3b s LYS 36 N -2.78 1.36 -0.01 4.02 -2.85 -0.97 -5.00 119.74 113.51 2d3b s LYS 36 Ca -0.03 -1.43 0.05 0.00 -1.00 0.00 0.00 55.97 53.56 2d3b s LYS 36 Cb -0.00 0.37 -0.01 0.00 -2.06 0.00 0.00 37.83 36.13 2d3b s LYS 36 CO -0.05 -0.51 -0.17 0.00 0.10 0.00 0.00 175.35 174.71 2d3b s ALA 37 N -4.08 1.45 0.15 0.59 0.00 -1.26 -0.35 121.76 118.25 2d3b s ALA 37 Ca 0.30 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.57 2d3b s ALA 37 Cb 0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 2d3b s ALA 37 CO 0.10 0.35 -0.17 -0.98 0.00 0.00 0.00 175.76 175.06 2d3b s ARG 38 N -0.45 1.18 -0.07 0.00 1.70 -0.10 -4.98 118.95 116.23 2d3b s ARG 38 Ca 0.07 -1.33 -0.23 0.00 -0.47 0.00 0.00 55.73 53.76 2d3b s ARG 38 Cb -0.07 -1.19 -0.04 0.00 -0.57 0.00 0.00 34.95 33.08 2d3b s ARG 38 CO -0.01 0.24 0.70 0.99 -1.08 0.00 0.00 175.30 176.15 2d3b s THR 39 N -2.01 5.05 0.11 4.99 2.01 -1.26 -1.11 115.64 123.42 2d3b s THR 39 Ca 0.13 1.44 0.08 0.00 0.31 0.00 0.00 61.69 63.65 2d3b s THR 39 Cb -0.06 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2d3b s THR 39 CO 0.05 0.25 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.32 2d3b s LEU 40 N 0.81 2.81 0.40 4.42 1.43 0.47 -4.96 118.68 124.05 2d3b s LEU 40 Ca 0.37 -0.50 0.17 0.00 -1.03 0.00 0.00 54.13 53.14 2d3b s LEU 40 Cb -0.18 -1.64 0.86 0.00 0.03 0.00 0.00 46.19 45.27 2d3b s LEU 40 CO 0.18 0.18 1.86 -0.65 0.23 0.00 0.00 176.35 178.15 2d3b h PRO 41 N 3.70 0.00 -3.45 1.29 0.11 -1.93 -0.22 132.00 131.50 2d3b h PRO 41 Ca -0.50 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2d3b h PRO 41 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2d3b h PRO 41 CO 0.48 0.32 0.07 0.20 -0.21 0.00 0.00 178.00 178.86 2d3b s GLY 42 N -4.29 0.74 0.83 -0.55 0.00 -1.26 -3.66 107.32 99.14 2d3b s GLY 42 Ca -0.02 -1.00 -0.13 0.00 0.00 0.00 0.00 44.72 43.57 2d3b s GLY 42 CO 0.69 -0.56 0.95 -1.05 0.00 0.00 0.00 173.10 173.13 2d3b n PRO 43 N -0.53 0.04 -3.83 2.90 -0.02 -1.26 -4.69 135.00 127.62 2d3b n PRO 43 Ca -0.04 0.08 -0.12 0.00 -2.02 0.00 0.00 63.50 61.40 2d3b n PRO 43 Cb 0.61 -2.24 -0.12 0.00 -0.02 0.00 0.00 33.50 31.73 2d3b n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d3b s VAL 44 N -2.20 0.01 0.00 -1.45 1.01 -1.26 -5.04 120.40 111.47 2d3b s VAL 44 Ca 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2d3b s VAL 44 Cb -0.28 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 35.89 2d3b s VAL 44 CO 0.56 -0.04 0.00 0.41 0.00 0.00 0.00 175.10 176.02 2d3b n THR 45 N 2.85 0.00 -3.72 3.92 -1.04 -1.26 -4.99 114.28 110.05 2d3b n THR 45 Ca -0.13 -0.23 -0.37 0.00 -2.04 0.00 0.00 64.05 61.28 2d3b n THR 45 Cb 0.59 0.72 -0.12 0.00 -1.82 0.00 0.00 70.33 69.70 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 -1.44 5.29 0.40 8.00 2.15 -1.26 -4.94 116.67 124.87 2d3b s ASP 46 Ca 0.00 -0.42 0.25 0.00 0.43 0.00 0.00 52.55 52.80 2d3b s ASP 46 Cb 0.00 -1.94 1.33 0.00 -0.30 0.00 0.00 42.92 42.01 2d3b s ASP 46 CO 0.00 -0.12 1.62 -0.65 -0.17 0.00 0.00 175.17 175.85 2d3b h PRO 47 N 8.28 0.12 -0.06 4.34 0.11 -1.91 -0.69 132.00 142.19 2d3b h PRO 47 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2d3b h PRO 47 Cb 1.15 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2d3b h PRO 47 CO 0.60 0.08 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 2d3b n SER 48 N -4.90 0.90 -0.83 -2.05 3.41 -1.26 -2.92 113.62 105.97 2d3b n SER 48 Ca 0.36 -1.46 0.09 0.00 -0.26 0.00 0.00 58.87 57.60 2d3b n SER 48 Cb 1.30 -0.03 0.15 0.00 -0.26 0.00 0.00 64.21 65.37 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 -0.23 2.08 -3.31 4.33 5.02 -0.26 -4.93 118.16 120.85 2d3b n LYS 49 Ca 0.18 -1.93 -0.38 0.00 -2.02 0.00 0.00 58.31 54.16 2d3b n LYS 49 Cb 0.23 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.21 4.49 0.52 -0.35 1.43 -1.15 -5.05 118.68 117.37 2d3b s LEU 50 Ca 0.28 1.17 -0.23 0.00 -1.03 0.00 0.00 54.13 54.32 2d3b s LEU 50 Cb 0.16 -2.83 -0.06 0.00 0.03 0.00 0.00 46.19 43.49 2d3b s LEU 50 CO 0.23 0.25 1.39 -2.16 0.23 0.00 0.00 176.35 176.29 2d3b s PRO 51 N -0.89 3.25 0.68 1.29 0.04 -1.26 -4.87 135.00 133.24 2d3b s PRO 51 Ca 0.28 2.32 -0.12 0.00 0.04 0.00 0.00 61.00 63.52 2d3b s PRO 51 Cb -0.19 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2d3b s PRO 51 CO 0.17 -1.13 1.06 0.15 0.04 0.00 0.00 177.00 177.30 2d3b s LYS 52 N -2.80 2.96 0.28 4.56 1.02 -1.26 -4.73 119.74 119.77 2d3b s LYS 52 Ca 0.69 1.06 0.03 0.00 0.02 0.00 0.00 55.97 57.77 2d3b s LYS 52 Cb -0.42 -1.99 -0.03 0.00 -0.52 0.00 0.00 37.83 34.87 2d3b s LYS 52 CO 0.51 -1.09 0.24 -0.46 -0.92 0.00 0.00 175.35 173.64 2d3b s TRP 53 N -2.84 1.42 0.24 3.18 -0.00 -0.93 -4.96 118.94 115.04 2d3b s TRP 53 Ca 0.60 -1.49 0.04 0.00 -0.00 0.00 0.00 56.10 55.25 2d3b s TRP 53 Cb -0.15 -0.57 -0.05 0.00 -0.00 0.00 0.00 33.47 32.70 2d3b s TRP 53 CO 0.50 -0.81 -0.00 0.54 -0.00 0.00 0.00 176.95 177.17 2d3b s ASN 54 N -3.27 1.91 0.32 5.86 4.22 -1.26 0.19 114.94 122.91 2d3b s ASN 54 Ca 0.39 -1.22 0.07 0.00 -2.14 0.00 0.00 52.86 49.95 2d3b s ASN 54 Cb 0.04 -0.00 -0.03 0.00 1.28 0.00 0.00 41.25 42.54 2d3b s ASN 54 CO 0.20 -0.51 0.25 0.00 -2.04 0.00 0.00 177.10 175.01 2d3b n TYR 55 N -0.44 -0.64 -2.75 1.54 0.18 -0.63 -4.92 117.16 109.51 2d3b n TYR 55 Ca -0.05 -2.62 -0.42 0.00 1.88 0.00 0.00 57.90 56.69 2d3b n TYR 55 Cb 0.64 0.24 -0.03 0.00 -0.38 0.00 0.00 39.34 39.81 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 -3.21 6.36 0.59 9.48 -1.08 -1.26 -3.14 116.67 124.41 2d3b s ASP 56 Ca 0.35 -1.26 0.36 0.00 -0.52 0.00 0.00 52.55 51.49 2d3b s ASP 56 Cb 0.02 -2.48 1.85 0.00 -1.46 0.00 0.00 42.92 40.85 2d3b s ASP 56 CO 0.25 -1.44 2.18 1.23 0.52 0.00 0.00 175.17 177.91 2d3b h GLY 57 N 11.77 0.00 2.00 2.66 0.00 -1.40 -2.45 103.07 115.65 2d3b h GLY 57 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2d3b h GLY 57 CO 1.24 0.00 -0.08 1.48 0.00 0.00 0.00 176.54 179.18 2d3b h SER 58 N 0.00 0.00 -0.35 0.19 4.64 -1.64 0.60 113.55 116.99 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 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2d3b h SER 58 CO 0.00 0.08 0.00 -1.20 -0.87 0.00 0.00 176.83 174.85 2d3b n SER 59 N -3.19 2.74 0.00 4.97 7.64 -0.92 -3.95 113.62 120.92 2d3b n SER 59 Ca 0.01 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.99 2d3b n SER 59 Cb 0.39 -0.22 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2d3b n SER 59 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d3b n THR 60 N 1.02 0.43 -3.44 0.44 -2.24 -1.17 -5.02 114.28 104.29 2d3b n THR 60 Ca 0.18 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.34 2d3b n THR 60 Cb 0.48 0.81 0.08 0.00 -2.10 0.00 0.00 70.33 69.61 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 -0.22 -0.42 0.00 3.38 0.00 -1.15 -1.59 105.19 105.20 2d3b n GLY 61 Ca 0.00 0.14 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 -4.07 3.23 -3.58 1.61 6.02 0.13 -4.50 117.38 116.21 2d3b n GLN 62 Ca -0.27 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.55 2d3b n GLN 62 Cb 0.67 -0.31 -0.07 0.00 1.02 0.00 0.00 30.24 31.55 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 -0.54 -1.55 0.98 -1.58 0.00 -0.76 -4.94 121.76 113.37 2d3b s ALA 63 Ca 0.00 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 2d3b s ALA 63 Cb 0.00 -0.05 0.18 0.00 0.00 0.00 0.00 23.12 23.25 2d3b s ALA 63 CO 0.00 -0.34 1.09 -1.25 0.00 0.00 0.00 175.76 175.26 2d3b s PRO 64 N -1.13 0.56 0.23 0.00 0.04 -1.25 -2.87 135.00 130.59 2d3b s PRO 64 Ca -0.11 1.13 -0.03 0.00 0.04 0.00 0.00 61.00 62.04 2d3b s PRO 64 Cb -0.01 -1.70 0.22 0.00 0.04 0.00 0.00 34.50 33.05 2d3b s PRO 64 CO 0.08 -2.81 1.63 0.78 0.04 0.00 0.00 177.00 176.72 2d3b h GLY 65 N -1.98 0.73 2.00 0.56 0.00 -1.95 -2.96 103.07 99.48 2d3b h GLY 65 Ca -0.50 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 46.13 2d3b h GLY 65 CO 0.48 0.59 -0.23 0.83 0.00 0.00 0.00 176.54 178.21 2d3b h GLU 66 N 0.58 0.00 -2.74 4.80 3.07 -2.04 -3.33 114.58 114.93 2d3b h GLU 66 Ca 0.07 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.33 2d3b h GLU 66 Cb 0.78 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.29 2d3b h GLU 66 CO 0.06 0.23 -0.77 0.34 -1.40 0.00 0.00 179.01 177.47 2d3b s ASP 67 N -6.23 3.17 0.07 1.42 2.15 -1.20 -4.99 116.67 111.06 2d3b s ASP 67 Ca 0.04 -3.43 0.21 0.00 0.43 0.00 0.00 52.55 49.80 2d3b s ASP 67 Cb 0.08 -1.04 -0.15 0.00 -0.30 0.00 0.00 42.92 41.50 2d3b s ASP 67 CO 0.67 -0.13 0.75 -1.54 -0.17 0.00 0.00 175.17 174.75 2d3b n SER 68 N 2.45 0.51 -4.72 -0.34 3.41 -1.12 -3.83 113.62 109.99 2d3b n SER 68 Ca 0.24 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.64 2d3b n SER 68 Cb 0.41 0.96 -0.03 0.00 -0.26 0.00 0.00 64.21 65.29 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 -3.29 4.47 0.03 4.33 2.02 -1.26 -1.03 118.70 123.97 2d3b s GLU 69 Ca -0.04 1.75 0.07 0.00 0.02 0.00 0.00 54.97 56.77 2d3b s GLU 69 Cb 0.11 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 2d3b s GLU 69 CO 0.84 -0.18 -0.21 0.08 0.02 0.00 0.00 175.26 175.81 2d3b s VAL 70 N 0.77 1.65 -0.08 2.63 1.01 -1.19 -4.52 120.40 120.67 2d3b s VAL 70 Ca 0.56 -1.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 2d3b s VAL 70 Cb -0.29 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2d3b s VAL 70 CO 0.31 0.25 0.02 -0.63 0.00 0.00 0.00 175.10 175.05 2d3b s ILE 71 N -0.75 4.48 -0.24 2.22 -1.09 0.11 -1.61 121.20 124.33 2d3b s ILE 71 Ca 0.07 -0.22 -0.07 0.00 -2.23 0.00 0.00 60.65 58.20 2d3b s ILE 71 Cb -0.09 -2.91 -0.03 0.00 -1.58 0.00 0.00 42.46 37.85 2d3b s ILE 71 CO 0.01 0.57 0.06 -0.76 -1.23 0.00 0.00 174.94 173.60 2d3b s LEU 72 N -1.01 3.42 -0.33 2.97 1.43 0.50 -1.46 118.68 124.21 2d3b s LEU 72 Ca 0.15 -0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 52.95 2d3b s LEU 72 Cb -0.11 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.20 2d3b s LEU 72 CO 0.04 -0.01 0.17 -0.31 0.23 0.00 0.00 176.35 176.47 2d3b s TYR 73 N 1.49 3.20 0.00 0.29 1.51 -0.77 -2.20 117.35 120.87 2d3b s TYR 73 Ca 0.06 -0.63 -0.30 0.00 -1.01 0.00 0.00 57.07 55.19 2d3b s TYR 73 Cb -0.15 -2.39 -0.08 0.00 -0.11 0.00 0.00 41.96 39.24 2d3b s TYR 73 CO 0.03 -0.49 1.85 -2.14 -1.11 0.00 0.00 175.55 173.69 2d3b s PRO 74 N 1.61 4.15 -0.10 -1.71 0.02 -1.26 -1.87 135.00 135.83 2d3b s PRO 74 Ca 0.04 2.45 0.01 0.00 0.02 0.00 0.00 61.00 63.52 2d3b s PRO 74 Cb -0.18 -4.10 -0.07 0.00 0.02 0.00 0.00 34.50 30.18 2d3b s PRO 74 CO 0.07 -0.92 -0.09 1.04 -0.33 0.00 0.00 177.00 176.76 2d3b n GLN 75 N 7.40 0.26 -4.03 5.54 1.13 -0.41 -4.67 117.38 122.60 2d3b n GLN 75 Ca 0.19 0.06 -0.13 0.00 -1.94 0.00 0.00 57.00 55.18 2d3b n GLN 75 Cb 0.42 -1.20 -0.13 0.00 0.11 0.00 0.00 30.24 29.44 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 -2.21 0.30 -0.09 -1.58 0.00 -1.18 -4.85 121.76 112.15 2d3b s ALA 76 Ca -0.14 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.46 2d3b s ALA 76 Cb 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2d3b s ALA 76 CO 0.24 -0.01 -0.18 0.42 0.00 0.00 0.00 175.76 176.23 2d3b s ILE 77 N -0.70 2.63 0.09 0.00 1.01 -1.26 -0.80 121.20 122.17 2d3b s ILE 77 Ca -0.05 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.79 2d3b s ILE 77 Cb -0.05 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2d3b s ILE 77 CO -0.00 0.55 -0.09 -0.36 0.00 0.00 0.00 174.94 175.04 2d3b s PHE 78 N 0.06 0.99 0.20 3.97 0.40 -0.44 -5.01 117.98 118.15 2d3b s PHE 78 Ca -0.07 -0.72 -0.30 0.00 -0.60 0.00 0.00 56.93 55.24 2d3b s PHE 78 Cb -0.15 -0.55 -0.08 0.00 0.51 0.00 0.00 43.02 42.75 2d3b s PHE 78 CO 0.05 -0.04 1.19 0.15 0.70 0.00 0.00 175.22 177.27 2d3b s LYS 79 N -3.01 4.51 -0.38 0.44 1.02 -0.78 -0.28 119.74 121.26 2d3b s LYS 79 Ca 0.06 1.87 -0.29 0.00 0.02 0.00 0.00 55.97 57.64 2d3b s LYS 79 Cb -0.01 -3.23 0.02 0.00 -0.52 0.00 0.00 37.83 34.09 2d3b s LYS 79 CO -0.01 -0.05 1.19 0.34 -0.92 0.00 0.00 175.35 175.90 2d3b s ASP 80 N -0.01 6.70 0.15 2.83 -1.08 -0.52 -4.16 116.67 120.57 2d3b s ASP 80 Ca 0.52 0.87 0.25 0.00 -0.52 0.00 0.00 52.55 53.67 2d3b s ASP 80 Cb -0.33 -2.54 0.93 0.00 -1.46 0.00 0.00 42.92 39.52 2d3b s ASP 80 CO 0.38 -1.12 1.78 -0.81 0.52 0.00 0.00 175.17 175.91 2d3b n PRO 81 N 7.45 0.16 -0.07 4.34 -0.04 -1.26 -0.67 135.00 144.91 2d3b n PRO 81 Ca 0.13 0.20 -0.08 0.00 -0.04 0.00 0.00 63.50 63.71 2d3b n PRO 81 Cb 0.48 -1.71 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 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 -3.39 116.94 111.12 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 0.57 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 2d3b h PHE 82 CO 0.00 0.41 -0.17 0.00 -1.61 0.00 0.00 178.31 176.93 2d3b h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.49 114.38 112.57 2d3b h ARG 83 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2d3b h ARG 83 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2d3b h ARG 83 CO -0.05 0.17 0.00 0.54 -1.07 0.00 0.00 179.97 179.57 2d3b n ARG 84 N -3.23 0.00 0.00 0.04 1.74 0.15 -4.86 116.66 110.50 2d3b n ARG 84 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2d3b n ARG 84 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 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 2.71 0.92 -0.13 0.00 -1.26 -2.49 105.19 104.95 2d3b n GLY 85 Ca 0.00 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 1.68 2.73 -4.79 1.61 3.02 -1.26 -4.90 115.26 113.34 2d3b n ASN 86 Ca 0.00 -1.92 -0.34 0.00 -0.03 0.00 0.00 54.58 52.29 2d3b n ASN 86 Cb 0.00 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 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 -1.31 6.26 0.11 6.41 0.01 -1.04 -4.81 114.94 120.56 2d3b s ASN 87 Ca 0.36 1.96 0.06 0.00 -0.71 0.00 0.00 52.86 54.53 2d3b s ASN 87 Cb 0.20 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 2d3b s ASN 87 CO 0.27 -0.84 -0.14 0.27 -1.51 0.00 0.00 177.10 175.15 2d3b s ILE 88 N -1.95 1.27 -0.15 0.60 -4.36 0.12 -1.44 121.20 115.29 2d3b s ILE 88 Ca 0.68 -1.59 -0.08 0.00 -0.26 0.00 0.00 60.65 59.40 2d3b s ILE 88 Cb -0.17 -1.40 -0.04 0.00 1.25 0.00 0.00 42.46 42.09 2d3b s ILE 88 CO 0.21 -0.35 0.13 -0.76 0.24 0.00 0.00 174.94 174.41 2d3b s LEU 89 N -2.23 4.30 -0.19 0.37 1.43 0.62 -0.73 118.68 122.25 2d3b s LEU 89 Ca 0.06 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 2d3b s LEU 89 Cb -0.06 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.13 2d3b s LEU 89 CO 0.03 0.33 -0.11 -0.69 0.23 0.00 0.00 176.35 176.14 2d3b s VAL 90 N -0.57 1.63 0.12 -1.59 1.01 -0.17 -1.32 120.40 119.50 2d3b s VAL 90 Ca 0.13 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 2d3b s VAL 90 Cb -0.12 -1.68 -0.06 0.00 0.00 0.00 0.00 36.38 34.52 2d3b s VAL 90 CO 0.02 0.21 0.94 -0.32 0.00 0.00 0.00 175.10 175.95 2d3b s MET 91 N 1.41 4.69 0.30 2.72 1.75 0.02 -0.41 119.30 129.78 2d3b s MET 91 Ca -0.00 1.42 0.06 0.00 -1.25 0.00 0.00 55.69 55.92 2d3b s MET 91 Cb -0.16 -3.37 -0.06 0.00 2.84 0.00 0.00 34.83 34.08 2d3b s MET 91 CO -0.08 0.25 -0.02 0.00 -0.65 0.00 0.00 175.02 174.51 2d3b s ASP 93 N -3.47 3.00 -0.16 0.00 3.68 -0.78 -4.69 116.67 114.25 2d3b s ASP 93 Ca 0.32 -0.69 -0.00 0.00 2.13 0.00 0.00 52.55 54.30 2d3b s ASP 93 Cb 0.05 -0.20 -0.00 0.00 -1.45 0.00 0.00 42.92 41.32 2d3b s ASP 93 CO 0.13 0.15 -0.14 0.00 0.13 0.00 0.00 175.17 175.45 2d3b s TYR 95 N 0.89 0.84 0.80 0.00 1.51 -0.53 -2.34 117.35 118.51 2d3b s TYR 95 Ca -0.04 -0.47 -0.11 0.00 -1.01 0.00 0.00 57.07 55.44 2d3b s TYR 95 Cb -0.15 -0.49 0.07 0.00 -0.11 0.00 0.00 41.96 41.28 2d3b s TYR 95 CO -0.01 -0.04 1.09 0.95 -1.11 0.00 0.00 175.55 176.44 2d3b s THR 96 N -1.29 3.16 0.45 -0.71 -4.23 0.81 0.08 115.64 113.91 2d3b s THR 96 Ca -0.07 0.38 0.36 0.00 -1.18 0.00 0.00 61.69 61.18 2d3b s THR 96 Cb -0.10 -3.07 0.38 0.00 1.34 0.00 0.00 72.50 71.06 2d3b s THR 96 CO 0.01 -0.49 2.18 -0.65 -0.54 0.00 0.00 174.62 175.13 2d3b h PRO 97 N -1.10 0.00 0.00 3.99 0.11 -1.90 0.13 132.00 133.22 2d3b h PRO 97 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2d3b h PRO 97 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2d3b h PRO 97 CO 0.58 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.40 2d3b n ALA 98 N -2.16 1.79 -0.52 -0.75 0.00 -1.26 -4.91 120.51 112.70 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 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 0.25 0.74 3.73 0.00 0.00 0.03 -5.07 105.19 104.87 2d3b n GLY 99 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.48 4.72 -0.02 1.61 0.41 -1.26 -4.81 118.70 118.87 2d3b s GLU 100 Ca 0.00 1.50 -0.30 0.00 -0.41 0.00 0.00 54.97 55.76 2d3b s GLU 100 Cb 0.00 -3.34 -0.05 0.00 -1.78 0.00 0.00 34.13 28.96 2d3b s GLU 100 CO 0.00 0.26 1.39 -1.25 -0.49 0.00 0.00 175.26 175.18 2d3b s PRO 101 N -0.33 4.28 0.72 0.39 0.04 -1.26 -0.13 135.00 138.70 2d3b s PRO 101 Ca 0.46 1.94 -0.15 0.00 0.04 0.00 0.00 61.00 63.28 2d3b s PRO 101 Cb -0.25 -3.62 0.03 0.00 0.04 0.00 0.00 34.50 30.71 2d3b s PRO 101 CO 0.31 -0.60 1.20 0.96 0.04 0.00 0.00 177.00 178.91 2d3b s ILE 102 N 2.59 2.41 0.51 0.56 -4.36 -0.99 -4.88 121.20 117.04 2d3b s ILE 102 Ca 0.63 0.20 0.31 0.00 -0.26 0.00 0.00 60.65 61.53 2d3b s ILE 102 Cb -0.30 -2.77 0.50 0.00 1.25 0.00 0.00 42.46 41.14 2d3b s ILE 102 CO 0.25 -0.11 1.82 -0.65 0.24 0.00 0.00 174.94 176.50 2d3b h PRO 103 N -0.23 0.08 -0.15 0.37 0.11 -1.95 0.53 132.00 130.77 2d3b h PRO 103 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d3b h PRO 103 Cb 1.29 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2d3b h PRO 103 CO 0.50 0.06 0.00 0.25 -0.21 0.00 0.00 178.00 178.60 2d3b n THR 104 N -4.30 0.18 -3.01 -1.15 -2.24 -1.26 -4.68 114.28 97.82 2d3b n THR 104 Ca 0.23 -0.32 -0.44 0.00 -2.27 0.00 0.00 64.05 61.25 2d3b n THR 104 Cb 1.08 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 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 -1.60 6.43 0.00 3.42 3.04 0.18 -4.85 114.94 121.56 2d3b s ASN 105 Ca 0.32 -1.75 0.27 0.00 0.04 0.00 0.00 52.86 51.74 2d3b s ASN 105 Cb 0.17 -2.35 0.88 0.00 -1.54 0.00 0.00 41.25 38.41 2d3b s ASN 105 CO 0.26 -1.09 1.66 0.29 -3.04 0.00 0.00 177.10 175.18 2d3b n LYS 106 N 6.39 0.34 0.05 0.43 4.76 -1.26 -3.88 118.16 124.99 2d3b n LYS 106 Ca 0.08 -0.15 -0.14 0.00 -2.87 0.00 0.00 58.31 55.23 2d3b n LYS 106 Cb 0.46 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.12 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 0.37 0.51 0.29 1.97 2.43 -1.94 -2.95 114.38 115.06 2d3b h ARG 107 Ca 0.00 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2d3b h ARG 107 Cb 0.46 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2d3b h ARG 107 CO 0.00 1.12 -0.37 -0.92 -1.51 0.00 0.00 179.97 178.30 2d3b h TYR 108 N 0.31 -1.00 -0.78 2.20 5.03 -1.99 0.33 116.97 121.07 2d3b h TYR 108 Ca -0.07 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.30 2d3b h TYR 108 Cb 1.50 0.40 -0.05 0.00 1.55 0.00 0.00 36.73 40.13 2d3b h TYR 108 CO 0.07 -0.50 0.49 0.77 -1.32 0.00 0.00 178.16 177.66 2d3b h SER 109 N -0.70 0.78 -0.17 -2.11 0.02 -1.78 -1.61 113.55 107.98 2d3b h SER 109 Ca -0.01 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 2d3b h SER 109 Cb 0.66 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 2d3b h SER 109 CO -0.11 0.52 -0.15 0.00 -1.14 0.00 0.00 176.83 175.95 2d3b h ALA 110 N 1.35 1.14 -0.19 3.77 0.00 -1.29 -2.77 119.26 121.27 2d3b h ALA 110 Ca 0.33 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2d3b h ALA 110 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d3b h ALA 110 CO -0.14 0.54 0.06 0.00 0.00 0.00 0.00 179.25 179.71 2d3b h ALA 111 N 1.32 0.25 -0.72 0.00 0.00 0.56 -2.44 119.26 118.23 2d3b h ALA 111 Ca 0.09 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.01 2d3b h ALA 111 Cb 0.56 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 2d3b h ALA 111 CO 0.04 -0.13 0.22 0.87 0.00 0.00 0.00 179.25 180.24 2d3b h LYS 112 N 0.13 0.32 -0.25 0.00 1.79 -1.16 0.14 116.57 117.53 2d3b h LYS 112 Ca 0.06 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.40 2d3b h LYS 112 Cb 0.23 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2d3b h LYS 112 CO -0.00 0.21 -0.30 0.82 -1.08 0.00 0.00 179.45 179.10 2d3b h ILE 113 N 0.33 1.28 0.00 1.86 2.04 -1.21 -1.57 117.51 120.24 2d3b h ILE 113 Ca 0.40 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.89 2d3b h ILE 113 Cb 0.65 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 2d3b h ILE 113 CO -0.46 0.43 -0.45 0.49 0.00 0.00 0.00 178.15 178.17 2d3b n PHE 114 N -4.09 0.42 0.01 1.37 3.72 -0.78 -3.80 117.46 114.31 2d3b n PHE 114 Ca -0.01 0.12 -0.08 0.00 -0.05 0.00 0.00 57.45 57.44 2d3b n PHE 114 Cb 0.44 -0.59 -0.06 0.00 -0.94 0.00 0.00 39.48 38.33 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 -0.11 -0.28 4.37 0.02 -0.40 -3.36 113.55 113.78 2d3b h SER 115 Ca 0.00 -0.35 -0.24 0.00 -0.84 0.00 0.00 61.79 60.36 2d3b h SER 115 Cb 0.66 0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.24 2d3b h SER 115 CO 0.00 0.51 0.13 -0.24 -1.14 0.00 0.00 176.83 176.09 2d3b n SER 116 N -4.83 0.22 0.14 3.07 2.88 -0.62 -4.60 113.62 109.87 2d3b n SER 116 Ca -0.06 0.33 -0.01 0.00 -1.33 0.00 0.00 58.87 57.80 2d3b n SER 116 Cb 0.23 -0.25 0.19 0.00 -0.75 0.00 0.00 64.21 63.63 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 1.20 0.03 0.00 -1.46 0.11 -1.90 -2.06 132.00 127.92 2d3b h PRO 117 Ca -0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2d3b h PRO 117 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2d3b h PRO 117 CO 0.24 0.61 0.00 -0.85 -0.21 0.00 0.00 178.00 177.79 2d3b n GLU 118 N -3.85 0.24 -0.07 1.05 0.00 -1.26 -1.88 120.64 114.87 2d3b n GLU 118 Ca -0.01 0.27 -0.05 0.00 0.00 0.00 0.00 57.16 57.36 2d3b n GLU 118 Cb 0.59 -1.82 -0.03 0.00 0.00 0.00 0.00 31.44 30.18 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 0.23 -1.03 3.84 2.07 -1.73 -3.29 116.25 116.35 2d3b h VAL 119 Ca 0.00 -1.22 0.26 0.00 0.82 0.00 0.00 66.70 66.56 2d3b h VAL 119 Cb 0.63 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 2d3b h VAL 119 CO 0.00 0.08 0.67 0.00 0.02 0.00 0.00 177.57 178.34 2d3b h ALA 120 N -0.87 2.28 -0.38 1.67 0.00 -1.43 0.42 119.26 120.96 2d3b h ALA 120 Ca -0.03 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 2d3b h ALA 120 Cb 0.43 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d3b h ALA 120 CO -0.02 -0.66 -0.32 0.00 0.00 0.00 0.00 179.25 178.24 2d3b h ALA 121 N 1.60 0.71 0.00 0.00 0.00 -1.56 -2.65 119.26 117.37 2d3b h ALA 121 Ca 0.57 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2d3b h ALA 121 Cb 1.49 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2d3b h ALA 121 CO -0.26 0.66 0.00 0.39 0.00 0.00 0.00 179.25 180.05 2d3b n GLU 122 N -4.07 0.12 -3.44 0.00 -0.58 0.08 -4.85 120.64 107.89 2d3b n GLU 122 Ca -0.01 0.34 -0.27 0.00 -0.42 0.00 0.00 57.16 56.80 2d3b n GLU 122 Cb 0.50 -1.73 0.02 0.00 -0.57 0.00 0.00 31.44 29.67 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 -1.95 -1.84 -2.78 3.49 2.13 -0.82 0.88 120.64 119.75 2d3b n GLU 123 Ca 0.03 1.36 -0.34 0.00 0.66 0.00 0.00 57.16 58.87 2d3b n GLU 123 Cb 0.22 -3.03 -0.06 0.00 0.27 0.00 0.00 31.44 28.84 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 4.30 -0.11 5.31 0.04 -1.26 -3.83 135.00 136.23 2d3b s PRO 124 Ca 0.22 1.22 0.02 0.00 0.04 0.00 0.00 61.00 62.50 2d3b s PRO 124 Cb -0.03 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.15 2d3b s PRO 124 CO 0.85 0.03 -0.18 -1.58 0.04 0.00 0.00 177.00 176.16 2d3b s TRP 125 N -1.98 2.16 -0.07 0.56 0.52 -0.18 -2.47 118.94 117.47 2d3b s TRP 125 Ca 0.59 -1.00 0.05 0.00 0.02 0.00 0.00 56.10 55.76 2d3b s TRP 125 Cb -0.13 -1.51 -0.01 0.00 -1.15 0.00 0.00 33.47 30.67 2d3b s TRP 125 CO 0.17 -0.48 -0.24 0.71 0.02 0.00 0.00 176.95 177.13 2d3b s TYR 126 N 0.83 2.49 -0.19 -1.98 1.51 0.50 -2.01 117.35 118.50 2d3b s TYR 126 Ca -0.09 -0.82 -0.01 0.00 -1.01 0.00 0.00 57.07 55.14 2d3b s TYR 126 Cb -0.16 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 40.06 2d3b s TYR 126 CO 0.00 -0.28 -0.13 0.20 -1.11 0.00 0.00 175.55 174.24 2d3b s GLY 127 N 0.00 1.49 -0.10 0.71 0.00 -0.73 -0.09 107.32 108.60 2d3b s GLY 127 Ca -0.08 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.50 2d3b s GLY 127 CO 0.05 0.26 -0.14 -0.26 0.00 0.00 0.00 173.10 173.00 2d3b s ILE 128 N 1.21 2.96 -0.49 0.90 -5.25 -1.01 0.31 121.20 119.83 2d3b s ILE 128 Ca 0.02 -0.72 -0.11 0.00 -0.99 0.00 0.00 60.65 58.85 2d3b s ILE 128 Cb -0.14 -2.21 0.12 0.00 2.95 0.00 0.00 42.46 43.18 2d3b s ILE 128 CO -0.06 0.55 0.39 -1.61 -1.79 0.00 0.00 174.94 172.42 2d3b s GLU 129 N 0.02 2.65 -0.31 0.37 2.02 0.62 -1.73 118.70 122.34 2d3b s GLU 129 Ca -0.05 -1.73 -0.29 0.00 0.02 0.00 0.00 54.97 52.92 2d3b s GLU 129 Cb -0.14 -4.04 0.00 0.00 0.10 0.00 0.00 34.13 30.04 2d3b s GLU 129 CO 0.04 -1.23 1.34 -1.14 0.02 0.00 0.00 175.26 174.30 2d3b s GLN 130 N 1.44 3.85 0.30 1.61 2.00 -0.05 -2.60 119.66 126.20 2d3b s GLN 130 Ca 0.05 1.22 0.03 0.00 -2.00 0.00 0.00 55.36 54.66 2d3b s GLN 130 Cb -0.27 -3.92 -0.03 0.00 0.80 0.00 0.00 33.01 29.59 2d3b s GLN 130 CO 0.01 -1.21 0.45 -1.21 -0.50 0.00 0.00 175.29 172.83 2d3b s GLU 131 N 4.34 3.40 0.10 1.67 2.02 -0.95 -1.53 118.70 127.76 2d3b s GLU 131 Ca 0.58 -0.63 -0.26 0.00 0.02 0.00 0.00 54.97 54.68 2d3b s GLU 131 Cb -0.17 -2.79 0.08 0.00 0.10 0.00 0.00 34.13 31.35 2d3b s GLU 131 CO 0.25 0.26 0.89 1.52 0.02 0.00 0.00 175.26 178.20 2d3b s TYR 132 N -2.15 -0.25 -0.03 1.61 -0.85 -0.61 -4.81 117.35 110.26 2d3b s TYR 132 Ca 0.38 0.01 0.04 0.00 -0.52 0.00 0.00 57.07 56.98 2d3b s TYR 132 Cb -0.09 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.84 2d3b s TYR 132 CO 0.32 -0.75 -0.16 0.99 -1.52 0.00 0.00 175.55 174.43 2d3b s THR 133 N -3.31 1.33 -0.05 -3.49 2.01 -1.10 -1.48 115.64 109.56 2d3b s THR 133 Ca 0.08 -0.68 -0.13 0.00 0.31 0.00 0.00 61.69 61.27 2d3b s THR 133 Cb -0.01 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 71.31 2d3b s THR 133 CO -0.03 0.38 0.35 -0.76 -0.69 0.00 0.00 174.62 173.87 2d3b s LEU 134 N -0.11 4.42 0.07 4.42 1.43 -0.50 -2.21 118.68 126.19 2d3b s LEU 134 Ca 0.00 0.81 0.06 0.00 -1.03 0.00 0.00 54.13 53.96 2d3b s LEU 134 Cb -0.09 -2.47 -0.03 0.00 0.03 0.00 0.00 46.19 43.62 2d3b s LEU 134 CO 0.01 0.29 -0.15 -0.76 0.23 0.00 0.00 176.35 175.96 2d3b s LEU 135 N -0.75 2.26 0.23 1.79 1.43 0.29 -0.16 118.68 123.78 2d3b s LEU 135 Ca 0.21 -0.60 -0.30 0.00 -1.03 0.00 0.00 54.13 52.41 2d3b s LEU 135 Cb -0.15 -0.59 -0.09 0.00 0.03 0.00 0.00 46.19 45.39 2d3b s LEU 135 CO 0.10 -0.04 1.24 -1.10 0.23 0.00 0.00 176.35 176.79 2d3b s GLN 136 N -1.68 4.45 0.29 1.70 -0.21 0.08 -0.24 119.66 124.06 2d3b s GLN 136 Ca -0.00 1.99 -0.29 0.00 0.02 0.00 0.00 55.36 57.08 2d3b s GLN 136 Cb -0.10 -3.18 -0.10 0.00 1.00 0.00 0.00 33.01 30.63 2d3b s GLN 136 CO 0.02 -0.11 1.43 0.21 -2.12 0.00 0.00 175.29 174.72 2d3b s LYS 137 N -0.69 4.25 0.00 2.91 2.20 -1.26 -1.55 119.74 125.60 2d3b s LYS 137 Ca 0.52 2.35 0.00 0.00 -0.36 0.00 0.00 55.97 58.48 2d3b s LYS 137 Cb -0.35 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 2d3b s LYS 137 CO 0.41 -0.41 0.00 -0.25 -0.36 0.00 0.00 175.35 174.74 2d3b n ASP 138 N 1.72 0.00 0.12 1.43 8.00 -1.26 -4.47 116.55 122.09 2d3b n ASP 138 Ca 0.05 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.54 2d3b n ASP 138 Cb 0.40 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.53 2d3b n ASP 138 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2d3b h THR 139 N 0.00 1.20 -2.64 -3.53 1.35 -2.00 -3.47 112.91 103.82 2d3b h THR 139 Ca 0.00 -2.53 -0.36 0.00 -0.55 0.00 0.00 66.41 62.97 2d3b h THR 139 Cb 0.00 2.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 2d3b h THR 139 CO 0.00 0.65 -0.47 0.59 -0.25 0.00 0.00 175.52 176.04 2d3b n ASN 140 N -3.35 -5.28 -4.66 5.36 4.13 -0.59 -5.00 115.26 105.86 2d3b n ASN 140 Ca 0.01 -0.03 -0.33 0.00 1.68 0.00 0.00 54.58 55.91 2d3b n ASN 140 Cb 0.76 -4.34 -0.10 0.00 -1.54 0.00 0.00 39.78 34.57 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 -2.91 3.06 0.28 3.10 -0.00 -1.26 -4.84 118.94 116.38 2d3b s TRP 141 Ca 0.01 0.10 -0.28 0.00 -0.00 0.00 0.00 56.10 55.93 2d3b s TRP 141 Cb -0.00 -1.71 -0.14 0.00 -0.00 0.00 0.00 33.47 31.61 2d3b s TRP 141 CO 0.01 0.44 0.91 -2.30 -0.00 0.00 0.00 176.95 176.01 2d3b n PRO 142 N 1.77 1.10 -1.68 5.86 -0.02 -1.26 -0.74 135.00 140.03 2d3b n PRO 142 Ca -0.16 0.39 -0.45 0.00 -2.02 0.00 0.00 63.50 61.26 2d3b n PRO 142 Cb 0.53 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.34 3.36 0.00 2.45 0.00 0.77 -1.89 117.00 123.03 2d3b n LEU 143 Ca 0.11 1.10 0.00 0.00 0.00 0.00 0.00 56.01 57.22 2d3b n LEU 143 Cb 0.31 -1.47 0.00 0.00 0.00 0.00 0.00 43.42 42.27 2d3b n LEU 143 CO 0.59 -0.23 0.00 0.61 0.00 0.00 0.00 177.39 178.36 2d3b n GLY 144 N 2.99 1.65 3.82 -3.96 0.00 -1.26 -4.40 105.19 104.04 2d3b n GLY 144 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.30 3.68 0.46 1.61 0.52 -0.79 -4.91 118.94 116.21 2d3b s TRP 145 Ca 0.00 1.26 -0.21 0.00 0.02 0.00 0.00 56.10 57.17 2d3b s TRP 145 Cb 0.00 -2.51 -0.09 0.00 -1.15 0.00 0.00 33.47 29.72 2d3b s TRP 145 CO 0.00 0.43 1.03 -1.25 0.02 0.00 0.00 176.95 177.18 2d3b s PRO 146 N -1.74 3.94 0.07 4.98 0.04 -1.26 -4.90 135.00 136.13 2d3b s PRO 146 Ca 0.38 1.36 -0.31 0.00 0.04 0.00 0.00 61.00 62.48 2d3b s PRO 146 Cb -0.17 -2.21 -0.06 0.00 0.04 0.00 0.00 34.50 32.10 2d3b s PRO 146 CO 0.20 -0.31 1.22 0.42 0.04 0.00 0.00 177.00 178.57 2d3b s ILE 147 N -1.93 3.93 -1.24 0.56 1.01 -1.26 -2.48 121.20 119.80 2d3b s ILE 147 Ca 0.64 1.39 -0.04 0.00 0.00 0.00 0.00 60.65 62.65 2d3b s ILE 147 Cb -0.17 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2d3b s ILE 147 CO 0.21 0.11 1.05 0.61 0.00 0.00 0.00 174.94 176.92 2d3b n GLY 148 N 3.23 -0.41 3.85 6.18 0.00 -1.26 -4.98 105.19 111.80 2d3b n GLY 148 Ca 0.09 0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.87 -0.10 0.18 -0.02 0.00 -1.04 -5.19 107.32 97.28 2d3b s GLY 149 Ca 0.25 0.03 0.07 0.00 0.00 0.00 0.00 44.72 45.07 2d3b s GLY 149 CO 0.71 2.75 -0.14 -1.36 0.00 0.00 0.00 173.10 175.06 2d3b s PHE 150 N -2.29 1.61 0.82 1.90 0.40 -1.26 -4.31 117.98 114.85 2d3b s PHE 150 Ca 0.22 -0.58 -0.12 0.00 -0.60 0.00 0.00 56.93 55.85 2d3b s PHE 150 Cb -0.00 -0.78 0.19 0.00 0.51 0.00 0.00 43.02 42.93 2d3b s PHE 150 CO 0.01 0.28 1.12 -0.35 0.70 0.00 0.00 175.22 176.98 2d3b n PRO 151 N -0.07 -0.95 -0.82 0.24 -0.04 -1.26 -4.76 135.00 127.33 2d3b n PRO 151 Ca -0.11 -1.91 -0.33 0.00 -0.04 0.00 0.00 63.50 61.11 2d3b n PRO 151 Cb 0.59 -1.09 0.11 0.00 -0.04 0.00 0.00 33.50 33.07 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 -2.48 -2.45 3.78 0.55 0.00 -1.26 -4.90 105.19 98.44 2d3b n GLY 152 Ca 0.15 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.37 2.68 0.53 1.61 0.02 -1.26 -4.94 135.00 130.27 2d3b s PRO 153 Ca 0.54 1.22 -0.19 0.00 0.02 0.00 0.00 61.00 62.60 2d3b s PRO 153 Cb -0.20 -1.95 -0.11 0.00 0.02 0.00 0.00 34.50 32.27 2d3b s PRO 153 CO 0.70 -1.32 0.36 1.04 -0.33 0.00 0.00 177.00 177.45 2d3b n GLN 154 N -2.87 0.38 0.00 5.54 6.02 -1.26 -4.53 117.38 120.66 2d3b n GLN 154 Ca 0.09 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 2d3b n GLN 154 Cb 0.53 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 30.31 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 1.97 3.16 0.00 1.08 0.00 -1.26 -4.95 105.19 105.19 2d3b n GLY 155 Ca 0.11 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 0.16 0.01 1.61 -0.04 -1.26 -4.46 135.00 131.02 2d3b n PRO 156 Ca 0.00 0.08 -0.21 0.00 -0.04 0.00 0.00 63.50 63.33 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 -1.15 0.54 -1.99 -1.85 -3.39 116.97 109.55 2d3b h TYR 157 Ca 0.00 -0.31 -0.70 0.00 2.00 0.00 0.00 58.73 59.72 2d3b h TYR 157 Cb 0.32 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 2d3b h TYR 157 CO 0.00 1.47 1.24 0.98 -0.00 0.00 0.00 178.16 181.84 2d3b n TYR 158 N -4.03 1.73 -1.81 4.88 9.36 -1.14 -1.46 117.16 124.69 2d3b n TYR 158 Ca -0.22 0.39 -0.21 0.00 3.32 0.00 0.00 57.90 61.18 2d3b n TYR 158 Cb 0.85 -2.49 -0.07 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 -2.59 1.74 0.01 0.00 0.00 -0.53 -4.91 107.32 101.04 2d3b s GLY 160 Ca 0.00 -1.10 -0.04 0.00 0.00 0.00 0.00 44.72 43.58 2d3b s GLY 160 CO 0.00 -0.39 0.06 -0.26 0.00 0.00 0.00 173.10 172.51 2d3b s ILE 161 N -3.81 0.10 0.00 0.90 -4.36 -1.26 -4.86 121.20 107.91 2d3b s ILE 161 Ca 0.71 -0.81 0.00 0.00 -0.26 0.00 0.00 60.65 60.29 2d3b s ILE 161 Cb -0.05 -0.39 0.00 0.00 1.25 0.00 0.00 42.46 43.26 2d3b s ILE 161 CO 0.52 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.86 2d3b n GLY 162 N 1.46 3.15 0.26 6.27 0.00 -1.26 -4.67 105.19 110.41 2d3b n GLY 162 Ca -0.23 -1.90 0.10 0.00 0.00 0.00 0.00 46.02 43.99 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 1.75 0.00 4.61 0.00 -2.01 -1.54 119.26 122.06 2d3b h ALA 163 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d3b h ALA 163 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d3b h ALA 163 CO 0.00 0.06 -0.50 -0.85 0.00 0.00 0.00 179.25 177.96 2d3b n GLU 164 N -4.23 0.04 -0.01 0.00 -0.00 -1.26 -4.33 120.64 110.83 2d3b n GLU 164 Ca -0.03 0.01 0.01 0.00 -0.00 0.00 0.00 57.16 57.15 2d3b n GLU 164 Cb 0.13 -1.52 -0.06 0.00 -0.00 0.00 0.00 31.44 29.99 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 -1.58 1.15 -3.75 3.44 5.02 -0.68 -4.98 118.16 116.78 2d3b n LYS 165 Ca 0.05 -0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 2d3b n LYS 165 Cb 0.35 -1.18 -0.14 0.00 -0.02 0.00 0.00 35.03 34.03 2d3b n LYS 165 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d3b s SER 166 N -3.24 3.96 -0.34 4.39 0.15 -0.67 -4.74 113.70 113.21 2d3b s SER 166 Ca -0.03 -2.04 -0.15 0.00 0.70 0.00 0.00 55.95 54.43 2d3b s SER 166 Cb 0.04 -0.99 -0.01 0.00 -1.71 0.00 0.00 66.02 63.34 2d3b s SER 166 CO 0.31 -0.36 0.36 -0.36 1.20 0.00 0.00 173.24 174.40 2d3b s PHE 167 N 1.11 3.21 0.00 3.44 0.08 -1.26 -4.44 117.98 120.11 2d3b s PHE 167 Ca 0.13 -0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.14 2d3b s PHE 167 Cb -0.20 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.57 2d3b s PHE 167 CO -0.14 -0.44 0.00 0.41 -0.10 0.00 0.00 175.22 174.95 2d3b n GLY 168 N 4.96 0.69 0.36 4.36 0.00 -1.26 -4.70 105.19 109.60 2d3b n GLY 168 Ca -0.09 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.29 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 0.67 -0.82 1.61 2.43 -2.00 -1.50 114.38 114.77 2d3b h ARG 169 Ca 0.00 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.21 2d3b h ARG 169 Cb 0.90 -0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 30.19 2d3b h ARG 169 CO 0.00 0.45 -0.46 -0.25 -1.51 0.00 0.00 179.97 178.20 2d3b n ASP 170 N -4.50 -0.81 0.10 -3.80 9.92 -1.26 -0.37 116.55 115.83 2d3b n ASP 170 Ca 0.13 1.46 -0.13 0.00 -0.53 0.00 0.00 54.79 55.71 2d3b n ASP 170 Cb 0.32 -0.21 -0.07 0.00 -0.64 0.00 0.00 41.12 40.51 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 0.88 0.53 0.53 2.04 -1.68 -2.18 117.51 117.63 2d3b h ILE 171 Ca 0.16 -0.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 2d3b h ILE 171 Cb 0.36 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2d3b h ILE 171 CO -0.78 0.00 -0.36 0.58 0.00 0.00 0.00 178.15 177.59 2d3b h VAL 172 N -0.18 0.26 -0.67 1.67 2.07 -1.18 -0.70 116.25 117.51 2d3b h VAL 172 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2d3b h VAL 172 Cb 0.14 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 2d3b h VAL 172 CO 0.03 0.00 0.35 0.44 0.02 0.00 0.00 177.57 178.41 2d3b h ASP 173 N -0.86 0.49 -0.10 0.57 3.32 -0.75 -1.50 116.42 117.60 2d3b h ASP 173 Ca -0.06 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.06 2d3b h ASP 173 Cb 0.72 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 2d3b h ASP 173 CO 0.04 0.31 -0.07 0.00 -1.72 0.00 0.00 179.24 177.79 2d3b h ALA 174 N 1.38 0.01 -0.67 3.45 0.00 -1.22 -2.65 119.26 119.56 2d3b h ALA 174 Ca 0.31 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.34 2d3b h ALA 174 Cb 0.26 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2d3b h ALA 174 CO -0.22 -0.53 0.33 1.25 0.00 0.00 0.00 179.25 180.08 2d3b h HIS 175 N -0.08 0.60 0.08 0.00 -0.00 -0.64 -0.55 115.15 114.55 2d3b h HIS 175 Ca 0.06 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.49 2d3b h HIS 175 Cb 0.18 -0.17 -0.05 0.00 -0.00 0.00 0.00 27.41 27.37 2d3b h HIS 175 CO -0.19 0.24 -0.38 -0.92 -0.00 0.00 0.00 177.93 176.68 2d3b h TYR 176 N 0.59 -1.07 -0.25 5.26 -0.00 -1.04 -0.08 116.97 120.39 2d3b h TYR 176 Ca 0.32 0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 59.06 2d3b h TYR 176 Cb 0.30 0.46 -0.01 0.00 -0.00 0.00 0.00 36.73 37.47 2d3b h TYR 176 CO -0.11 -0.48 0.07 0.87 -0.00 0.00 0.00 178.16 178.52 2d3b h LYS 177 N -0.59 0.40 -0.52 1.82 1.57 -1.18 -2.27 116.57 115.79 2d3b h LYS 177 Ca 0.04 -0.09 0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2d3b h LYS 177 Cb 0.64 -0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.79 2d3b h LYS 177 CO -0.25 0.48 -0.37 0.00 -0.57 0.00 0.00 179.45 178.74 2d3b h ALA 178 N 0.90 -0.19 -0.11 3.86 0.00 -0.89 0.47 119.26 123.29 2d3b h ALA 178 Ca 0.08 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2d3b h ALA 178 Cb 0.25 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2d3b h ALA 178 CO -0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 179.25 178.48 2d3b h LEU 180 N 0.01 0.40 -0.37 0.00 3.38 -0.89 -0.70 115.31 117.13 2d3b h LEU 180 Ca 0.05 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2d3b h LEU 180 Cb 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2d3b h LEU 180 CO -0.10 0.25 0.13 0.22 0.09 0.00 0.00 178.44 179.02 2d3b h TYR 181 N 0.54 0.58 -0.14 1.13 3.20 -0.32 -2.42 116.97 119.56 2d3b h TYR 181 Ca 0.30 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.16 2d3b h TYR 181 Cb 0.28 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2d3b h TYR 181 CO -0.12 0.55 0.10 0.00 -1.64 0.00 0.00 178.16 177.05 2d3b h ALA 182 N 0.97 2.12 0.00 1.82 0.00 -0.33 -3.43 119.26 120.42 2d3b h ALA 182 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d3b h ALA 182 Cb 0.22 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2d3b h ALA 182 CO -0.01 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.48 2d3b n GLY 183 N -1.56 1.08 3.73 0.00 0.00 -0.39 -1.87 105.19 106.18 2d3b n GLY 183 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 3.42 -1.12 -0.61 -1.09 -0.50 -4.92 121.20 114.38 2d3b s ILE 184 Ca 0.00 1.09 -0.22 0.00 -2.23 0.00 0.00 60.65 59.30 2d3b s ILE 184 Cb 0.00 -3.70 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 2d3b s ILE 184 CO 0.00 0.13 1.72 0.21 -1.23 0.00 0.00 174.94 175.77 2d3b s ASN 185 N 0.68 6.07 -0.11 3.58 2.47 -1.26 -4.33 114.94 122.03 2d3b s ASN 185 Ca 0.59 -1.66 -0.13 0.00 0.42 0.00 0.00 52.86 52.09 2d3b s ASN 185 Cb -0.35 -2.57 -0.05 0.00 -1.45 0.00 0.00 41.25 36.83 2d3b s ASN 185 CO 0.34 -1.94 0.29 -0.51 -3.72 0.00 0.00 177.10 171.56 2d3b s ILE 186 N 6.86 5.27 -0.43 -5.21 2.07 -1.26 -0.03 121.20 128.48 2d3b s ILE 186 Ca 0.57 0.56 0.15 0.00 -1.41 0.00 0.00 60.65 60.52 2d3b s ILE 186 Cb -0.00 -3.61 -0.19 0.00 0.13 0.00 0.00 42.46 38.79 2d3b s ILE 186 CO 0.02 0.48 0.51 -1.54 -1.91 0.00 0.00 174.94 172.49 2d3b n SER 187 N 2.83 1.03 0.00 4.50 3.41 0.18 -4.69 113.62 120.87 2d3b n SER 187 Ca -0.14 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 2d3b n SER 187 Cb 0.53 1.26 0.00 0.00 -0.26 0.00 0.00 64.21 65.74 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 1.46 2.07 3.24 5.00 0.00 -1.24 -4.97 105.19 110.75 2d3b n GLY 188 Ca 0.01 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 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 0.30 -0.17 -0.61 -4.36 -1.26 -0.87 121.20 112.24 2d3b s ILE 189 Ca 0.00 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.10 2d3b s ILE 189 Cb 0.00 -2.45 0.13 0.00 1.25 0.00 0.00 42.46 41.40 2d3b s ILE 189 CO 0.00 -0.12 1.05 0.54 0.24 0.00 0.00 174.94 176.65 2d3b s ASN 190 N -3.20 -0.31 0.22 4.36 2.20 -1.06 -4.96 114.94 112.17 2d3b s ASN 190 Ca 0.35 0.30 -0.30 0.00 -0.94 0.00 0.00 52.86 52.27 2d3b s ASN 190 Cb 0.07 0.26 -0.09 0.00 -2.00 0.00 0.00 41.25 39.50 2d3b s ASN 190 CO 0.10 -0.31 1.25 -0.83 -2.94 0.00 0.00 177.10 174.37 2d3b s GLY 191 N -1.25 2.66 0.69 0.45 0.00 -1.26 -1.85 107.32 106.76 2d3b s GLY 191 Ca 0.01 1.05 0.02 0.00 0.00 0.00 0.00 44.72 45.80 2d3b s GLY 191 CO -0.01 1.92 0.95 -0.54 0.00 0.00 0.00 173.10 175.42 2d3b s GLU 192 N -0.47 1.79 0.17 2.90 0.41 0.29 -1.61 118.70 122.18 2d3b s GLU 192 Ca 0.53 -1.32 -0.12 0.00 -0.41 0.00 0.00 54.97 53.66 2d3b s GLU 192 Cb -0.35 -2.42 0.06 0.00 -1.78 0.00 0.00 34.13 29.64 2d3b s GLU 192 CO 0.39 -1.33 1.69 0.28 -0.49 0.00 0.00 175.26 175.80 2d3b h VAL 193 N -0.36 1.24 -3.35 2.63 2.07 -1.88 -3.02 116.25 113.59 2d3b h VAL 193 Ca -0.34 -0.85 -0.57 0.00 0.82 0.00 0.00 66.70 65.77 2d3b h VAL 193 Cb 1.27 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2d3b h VAL 193 CO 0.39 0.32 0.25 -0.32 0.02 0.00 0.00 177.57 178.23 2d3b s MET 194 N -5.36 4.39 0.05 1.57 -2.45 -1.26 -4.15 119.30 112.08 2d3b s MET 194 Ca -0.13 1.00 -0.33 0.00 -1.25 0.00 0.00 55.69 54.99 2d3b s MET 194 Cb 0.13 -3.51 -0.11 0.00 1.25 0.00 0.00 34.83 32.59 2d3b s MET 194 CO 0.81 -0.12 1.82 -0.35 1.05 0.00 0.00 175.02 178.23 2d3b n PRO 195 N 4.44 2.48 -0.07 4.11 -0.04 -1.26 -0.50 135.00 144.16 2d3b n PRO 195 Ca 0.02 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 2d3b n PRO 195 Cb 0.50 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 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 4.18 0.52 3.58 0.55 0.00 -1.26 -4.82 105.19 107.93 2d3b n GLY 196 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.92 2.60 0.22 1.61 0.74 0.35 -1.41 119.66 122.84 2d3b s GLN 197 Ca 0.00 -0.67 -0.03 0.00 0.05 0.00 0.00 55.36 54.70 2d3b s GLN 197 Cb 0.00 -2.51 -0.03 0.00 1.10 0.00 0.00 33.01 31.57 2d3b s GLN 197 CO 0.00 0.62 0.23 -1.58 -0.55 0.00 0.00 175.29 174.01 2d3b s TRP 198 N -0.92 1.02 0.01 1.67 0.52 -0.55 -0.54 118.94 120.15 2d3b s TRP 198 Ca 0.15 -1.25 -0.05 0.00 0.02 0.00 0.00 56.10 54.98 2d3b s TRP 198 Cb -0.11 -0.39 -0.01 0.00 -1.15 0.00 0.00 33.47 31.81 2d3b s TRP 198 CO 0.05 -0.75 0.07 -2.00 0.02 0.00 0.00 176.95 174.35 2d3b s GLU 199 N -4.05 0.42 -0.01 4.98 2.12 -0.77 -1.58 118.70 119.81 2d3b s GLU 199 Ca 0.35 -0.48 -0.07 0.00 0.36 0.00 0.00 54.97 55.13 2d3b s GLU 199 Cb 0.05 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.61 2d3b s GLU 199 CO 0.13 -0.09 0.15 -0.59 -0.54 0.00 0.00 175.26 174.31 2d3b s PHE 200 N -1.43 -0.01 -0.16 5.30 -0.12 -0.58 -2.58 117.98 118.40 2d3b s PHE 200 Ca -0.15 -0.01 -0.01 0.00 -0.05 0.00 0.00 56.93 56.71 2d3b s PHE 200 Cb -0.08 -0.02 -0.01 0.00 -0.63 0.00 0.00 43.02 42.28 2d3b s PHE 200 CO 0.01 -0.25 -0.12 -0.65 -0.05 0.00 0.00 175.22 174.15 2d3b s GLN 201 N -1.09 3.29 -0.62 1.99 1.11 -0.05 -0.87 119.66 123.42 2d3b s GLN 201 Ca -0.12 -0.71 -0.25 0.00 0.01 0.00 0.00 55.36 54.30 2d3b s GLN 201 Cb -0.06 -2.71 0.04 0.00 -1.01 0.00 0.00 33.01 29.27 2d3b s GLN 201 CO 0.01 0.01 1.06 0.08 0.01 0.00 0.00 175.29 176.47 2d3b s VAL 202 N 0.86 4.17 1.22 1.09 1.01 -0.70 0.50 120.40 128.54 2d3b s VAL 202 Ca -0.04 0.25 -0.17 0.00 0.00 0.00 0.00 61.98 62.02 2d3b s VAL 202 Cb -0.15 -4.69 0.25 0.00 0.00 0.00 0.00 36.38 31.79 2d3b s VAL 202 CO -0.00 -1.40 0.59 0.61 0.00 0.00 0.00 175.10 174.90 2d3b n GLY 203 N 5.22 -2.74 3.50 4.51 0.00 0.96 -2.39 105.19 114.24 2d3b n GLY 203 Ca 0.02 -1.16 -0.50 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.92 1.29 -4.69 1.61 -0.04 -1.26 -4.60 135.00 123.39 2d3b n PRO 204 Ca 0.05 0.37 -0.26 0.00 -0.04 0.00 0.00 63.50 63.62 2d3b n PRO 204 Cb 0.55 -2.57 -0.14 0.00 -0.04 0.00 0.00 33.50 31.30 2d3b n PRO 204 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d3b s SER 205 N 7.01 2.47 -0.23 3.54 0.01 0.87 -4.88 113.70 122.48 2d3b s SER 205 Ca 1.06 -0.50 -0.16 0.00 1.31 0.00 0.00 55.95 57.66 2d3b s SER 205 Cb -0.78 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.20 2d3b s SER 205 CO 0.48 0.17 0.41 0.68 0.41 0.00 0.00 173.24 175.39 2d3b s VAL 206 N -0.76 5.17 0.00 3.43 -7.23 -1.26 -0.37 120.40 119.38 2d3b s VAL 206 Ca 0.08 0.68 0.00 0.00 -1.81 0.00 0.00 61.98 60.93 2d3b s VAL 206 Cb -0.09 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.12 2d3b s VAL 206 CO 0.01 0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 2d3b n GLY 207 N 4.26 3.27 0.36 2.32 0.00 -1.03 -2.64 105.19 111.73 2d3b n GLY 207 Ca -0.08 -0.05 0.06 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 0.95 -0.05 -0.61 6.09 -1.93 -2.22 117.51 119.74 2d3b h ILE 208 Ca 0.00 -0.35 0.01 0.00 -1.37 0.00 0.00 64.86 63.15 2d3b h ILE 208 Cb 0.00 -0.17 -0.00 0.00 0.47 0.00 0.00 36.82 37.12 2d3b h ILE 208 CO 0.00 0.19 0.11 0.77 -3.07 0.00 0.00 178.15 176.15 2d3b h SER 209 N 1.03 0.00 0.92 2.19 4.64 -1.88 -1.85 113.55 118.61 2d3b h SER 209 Ca 0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.76 2d3b h SER 209 Cb 0.42 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2d3b h SER 209 CO -0.25 0.00 -0.44 -1.28 -0.87 0.00 0.00 176.83 173.99 2d3b h SER 210 N 0.00 -1.05 -0.96 4.97 0.87 -1.54 -0.89 113.55 114.96 2d3b h SER 210 Ca 0.02 0.04 0.21 0.00 -1.23 0.00 0.00 61.79 60.83 2d3b h SER 210 Cb 0.25 0.27 -0.12 0.00 -0.44 0.00 0.00 62.40 62.37 2d3b h SER 210 CO -0.00 -0.72 0.53 1.23 -0.53 0.00 0.00 176.83 177.33 2d3b h GLY 211 N -1.30 1.72 0.89 5.77 0.00 -1.50 -0.61 103.07 108.05 2d3b h GLY 211 Ca -0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2d3b h GLY 211 CO 0.21 -0.18 0.08 -0.55 0.00 0.00 0.00 176.54 176.10 2d3b h ASP 212 N 0.59 0.43 -0.08 0.19 3.45 -1.34 -2.35 116.42 117.31 2d3b h ASP 212 Ca 0.58 -0.22 -0.02 0.00 0.43 0.00 0.00 57.03 57.80 2d3b h ASP 212 Cb 1.02 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.68 2d3b h ASP 212 CO -0.45 0.53 -0.04 1.56 -1.57 0.00 0.00 179.24 179.27 2d3b h GLN 213 N 0.30 0.16 -0.86 3.56 4.20 -0.43 -2.74 115.11 119.30 2d3b h GLN 213 Ca 0.09 -0.07 0.10 0.00 0.06 0.00 0.00 58.65 58.83 2d3b h GLN 213 Cb 0.26 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.96 2d3b h GLN 213 CO -0.00 0.53 0.50 0.28 -0.67 0.00 0.00 178.83 179.47 2d3b h VAL 214 N -0.22 0.90 0.02 -0.54 2.07 -1.12 0.38 116.25 117.75 2d3b h VAL 214 Ca 0.02 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2d3b h VAL 214 Cb 0.49 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2d3b h VAL 214 CO 0.01 0.15 -0.01 -0.50 0.02 0.00 0.00 177.57 177.24 2d3b h TRP 215 N 0.82 -0.02 -0.19 1.57 4.06 -1.42 -1.17 115.95 119.60 2d3b h TRP 215 Ca 0.42 -0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.32 2d3b h TRP 215 Cb 0.41 0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.56 2d3b h TRP 215 CO -0.05 0.10 -0.10 0.28 -3.56 0.00 0.00 178.44 175.11 2d3b h VAL 216 N -0.14 1.18 0.02 1.49 2.07 -1.11 0.05 116.25 119.80 2d3b h VAL 216 Ca -0.00 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2d3b h VAL 216 Cb 0.13 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2d3b h VAL 216 CO 0.00 0.24 -0.03 0.00 0.02 0.00 0.00 177.57 177.81 2d3b h ALA 217 N 1.62 -0.04 -0.47 1.67 0.00 -0.05 -0.49 119.26 121.50 2d3b h ALA 217 Ca 0.06 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d3b h ALA 217 Cb 0.36 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2d3b h ALA 217 CO 0.02 -0.53 0.31 0.00 0.00 0.00 0.00 179.25 179.05 2d3b h ARG 218 N -0.06 0.56 -0.20 0.00 3.08 -0.25 0.40 114.38 117.91 2d3b h ARG 218 Ca 0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2d3b h ARG 218 Cb 0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2d3b h ARG 218 CO -0.01 0.37 0.01 -0.92 -1.07 0.00 0.00 179.97 178.35 2d3b h TYR 219 N 0.57 0.37 -0.77 3.04 3.20 -0.66 -1.92 116.97 120.81 2d3b h TYR 219 Ca 0.18 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 2d3b h TYR 219 Cb 0.04 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2d3b h TYR 219 CO -0.00 0.52 0.30 0.82 -1.64 0.00 0.00 178.16 178.16 2d3b h ILE 220 N 0.11 1.26 0.24 1.81 2.04 0.15 -1.57 117.51 121.54 2d3b h ILE 220 Ca 0.06 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.11 2d3b h ILE 220 Cb 0.36 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2d3b h ILE 220 CO 0.01 0.33 -0.31 0.25 0.00 0.00 0.00 178.15 178.43 2d3b h LEU 221 N 1.11 -0.86 -0.92 1.44 5.85 -0.86 -1.47 115.31 119.61 2d3b h LEU 221 Ca 0.26 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 2d3b h LEU 221 Cb 0.22 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2d3b h LEU 221 CO -0.02 -0.43 0.11 -0.08 -0.34 0.00 0.00 178.44 177.68 2d3b h GLU 222 N -0.61 0.91 -0.34 1.25 4.81 -1.24 -0.98 114.58 118.38 2d3b h GLU 222 Ca 0.00 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 2d3b h GLU 222 Cb 0.58 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2d3b h GLU 222 CO -0.11 0.83 0.09 0.00 -0.73 0.00 0.00 179.01 179.09 2d3b h ARG 223 N 0.86 0.49 0.08 1.92 2.47 -1.17 0.11 114.38 119.14 2d3b h ARG 223 Ca 0.18 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2d3b h ARG 223 Cb 0.36 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2d3b h ARG 223 CO 0.00 0.45 -0.04 0.82 0.56 0.00 0.00 179.97 181.77 2d3b h ILE 224 N 0.49 1.18 -0.85 2.04 2.04 -0.67 -2.98 117.51 118.75 2d3b h ILE 224 Ca 0.12 -1.02 0.09 0.00 1.00 0.00 0.00 64.86 65.05 2d3b h ILE 224 Cb 0.18 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 2d3b h ILE 224 CO -0.01 0.25 0.50 0.71 0.00 0.00 0.00 178.15 179.61 2d3b h THR 225 N -0.57 0.94 -0.86 -0.27 1.35 -0.92 0.06 112.91 112.64 2d3b h THR 225 Ca -0.01 -0.29 0.23 0.00 -0.55 0.00 0.00 66.41 65.78 2d3b h THR 225 Cb 0.48 0.01 -0.14 0.00 -1.73 0.00 0.00 68.15 66.77 2d3b h THR 225 CO 0.02 0.16 0.17 -0.08 -0.25 0.00 0.00 175.52 175.53 2d3b h GLU 226 N 0.86 0.16 -0.64 4.72 4.81 -0.78 0.13 114.58 123.83 2d3b h GLU 226 Ca 0.40 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.56 2d3b h GLU 226 Cb 0.33 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2d3b h GLU 226 CO -0.23 0.10 0.16 0.82 -0.73 0.00 0.00 179.01 179.13 2d3b h ILE 227 N 0.16 1.26 0.00 2.32 2.04 -0.84 -2.66 117.51 119.79 2d3b h ILE 227 Ca 0.53 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 65.45 2d3b h ILE 227 Cb 1.05 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2d3b h ILE 227 CO -0.69 0.35 0.00 0.00 0.00 0.00 0.00 178.15 177.82 2d3b n ALA 228 N -2.43 2.35 -3.15 1.87 0.00 0.29 -4.91 120.51 114.53 2d3b n ALA 228 Ca 0.04 -0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 2d3b n ALA 228 Cb 0.25 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.30 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 1.18 -0.09 3.23 0.00 0.00 -0.16 -5.04 105.19 104.31 2d3b n GLY 229 Ca 0.11 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.23 1.29 -0.04 1.61 1.01 -0.93 -4.31 120.40 115.79 2d3b s VAL 230 Ca 0.25 -1.63 -0.00 0.00 0.00 0.00 0.00 61.98 60.59 2d3b s VAL 230 Cb -0.11 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2d3b s VAL 230 CO 0.50 -0.37 0.01 -0.69 0.00 0.00 0.00 175.10 174.55 2d3b s VAL 231 N -1.95 4.27 -0.02 2.92 1.01 0.67 -4.16 120.40 123.15 2d3b s VAL 231 Ca 0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2d3b s VAL 231 Cb -0.06 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2d3b s VAL 231 CO 0.03 0.49 0.15 0.68 0.00 0.00 0.00 175.10 176.45 2d3b s VAL 232 N -0.99 5.24 0.04 2.92 -7.23 -1.26 0.10 120.40 119.22 2d3b s VAL 232 Ca 0.17 -0.20 0.06 0.00 -1.81 0.00 0.00 61.98 60.19 2d3b s VAL 232 Cb -0.11 -3.42 -0.02 0.00 0.56 0.00 0.00 36.38 33.38 2d3b s VAL 232 CO 0.06 0.35 -0.18 0.42 -0.31 0.00 0.00 175.10 175.45 2d3b s THR 233 N -1.27 1.42 -1.47 5.32 -4.23 -0.94 -4.97 115.64 109.51 2d3b s THR 233 Ca 0.25 -1.11 0.20 0.00 -1.18 0.00 0.00 61.69 59.85 2d3b s THR 233 Cb -0.12 -1.25 0.67 0.00 1.34 0.00 0.00 72.50 73.13 2d3b s THR 233 CO 0.16 0.12 1.58 0.49 -0.54 0.00 0.00 174.62 176.43 2d3b n PHE 234 N 1.88 1.22 -1.68 3.99 3.01 -1.26 -2.71 117.46 121.90 2d3b n PHE 234 Ca -0.17 -0.56 -0.42 0.00 1.01 0.00 0.00 57.45 57.30 2d3b n PHE 234 Cb 0.54 -0.13 -0.03 0.00 -0.01 0.00 0.00 39.48 39.85 2d3b n PHE 234 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2d3b n ASP 235 N 1.31 4.10 0.23 4.37 2.03 -1.26 -2.57 116.55 124.76 2d3b n ASP 235 Ca 0.25 0.97 0.16 0.00 0.52 0.00 0.00 54.79 56.68 2d3b n ASP 235 Cb 0.76 -1.55 0.83 0.00 -0.72 0.00 0.00 41.12 40.45 2d3b n ASP 235 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2d3b h PRO 236 N 9.04 0.00 -1.68 -0.67 0.13 -1.88 -3.30 132.00 133.65 2d3b h PRO 236 Ca -0.47 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.35 2d3b h PRO 236 Cb 1.23 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.08 2d3b h PRO 236 CO 0.95 0.00 -0.66 0.21 -0.23 0.00 0.00 178.00 178.27 2d3b s LYS 237 N -4.69 0.79 0.14 0.86 2.47 -1.26 0.72 119.74 118.77 2d3b s LYS 237 Ca -0.05 -0.99 0.04 0.00 -1.56 0.00 0.00 55.97 53.41 2d3b s LYS 237 Cb 0.16 -0.57 -0.11 0.00 -1.46 0.00 0.00 37.83 35.84 2d3b s LYS 237 CO 0.57 -1.25 1.31 -1.00 0.16 0.00 0.00 175.35 175.14 2d3b h PRO 238 N 6.46 0.11 -5.30 4.03 0.14 -1.86 -3.42 132.00 132.16 2d3b h PRO 238 Ca 0.09 -0.15 -0.67 0.00 0.14 0.00 0.00 66.00 65.40 2d3b h PRO 238 Cb 1.06 0.05 -0.32 0.00 0.14 0.00 0.00 31.00 31.94 2d3b h PRO 238 CO 0.17 0.99 -0.85 0.42 0.14 0.00 0.00 178.00 178.87 2d3b s ILE 239 N -2.93 2.28 0.70 -3.56 -1.09 -1.26 -5.12 121.20 110.22 2d3b s ILE 239 Ca -0.01 -0.93 -0.12 0.00 -2.23 0.00 0.00 60.65 57.35 2d3b s ILE 239 Cb 0.10 -1.90 0.02 0.00 -1.58 0.00 0.00 42.46 39.09 2d3b s ILE 239 CO 0.83 0.55 1.08 -2.84 -1.23 0.00 0.00 174.94 173.33 2d3b s PRO 240 N 0.46 2.75 0.00 2.79 0.02 -1.26 -4.72 135.00 135.03 2d3b s PRO 240 Ca -0.14 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.02 2d3b s PRO 240 Cb -0.17 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.39 2d3b s PRO 240 CO 0.06 -1.26 0.00 0.41 -0.33 0.00 0.00 177.00 175.88 2d3b n GLY 241 N -1.29 0.57 2.44 0.52 0.00 -1.26 -4.67 105.19 101.50 2d3b n GLY 241 Ca 0.09 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 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 8.05 -3.80 1.61 2.03 -1.26 -4.84 116.55 118.33 2d3b n ASP 242 Ca 0.00 -3.02 -0.13 0.00 0.52 0.00 0.00 54.79 52.16 2d3b n ASP 242 Cb 0.00 -1.39 -0.13 0.00 -0.72 0.00 0.00 41.12 38.88 2d3b n ASP 242 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2d3b s TRP 243 N -0.49 -0.19 0.53 -0.67 0.52 -1.26 -4.76 118.94 112.62 2d3b s TRP 243 Ca 0.58 0.47 -0.22 0.00 0.02 0.00 0.00 56.10 56.95 2d3b s TRP 243 Cb 0.20 0.05 -0.06 0.00 -1.15 0.00 0.00 33.47 32.51 2d3b s TRP 243 CO -0.09 -0.10 1.25 0.09 0.02 0.00 0.00 176.95 178.11 2d3b n ASN 244 N 3.18 2.22 -3.69 2.95 4.13 -1.26 -4.94 115.26 117.84 2d3b n ASN 244 Ca -0.15 0.97 -0.17 0.00 1.68 0.00 0.00 54.58 56.91 2d3b n ASN 244 Cb 0.58 -1.52 0.09 0.00 -1.54 0.00 0.00 39.78 37.39 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 0.89 0.30 3.05 7.41 0.00 -1.26 -4.78 105.19 110.81 2d3b n GLY 245 Ca 0.11 -1.95 -0.29 0.00 0.00 0.00 0.00 46.02 43.89 2d3b n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3b s ALA 246 N -3.22 1.73 0.36 4.61 0.00 0.22 -4.96 121.76 120.50 2d3b s ALA 246 Ca 0.47 -0.77 0.08 0.00 0.00 0.00 0.00 51.96 51.75 2d3b s ALA 246 Cb -0.02 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 2d3b s ALA 246 CO 0.32 -0.12 0.09 0.20 0.00 0.00 0.00 175.76 176.25 2d3b s GLY 247 N 1.05 2.11 -0.68 0.00 0.00 -1.26 -1.89 107.32 106.65 2d3b s GLY 247 Ca -0.05 -1.97 0.04 0.00 0.00 0.00 0.00 44.72 42.74 2d3b s GLY 247 CO -0.03 -1.87 1.05 0.00 0.00 0.00 0.00 173.10 172.25 2d3b n ALA 248 N -1.07 4.77 -1.60 3.20 0.00 0.06 -2.24 120.51 123.64 2d3b n ALA 248 Ca -0.03 -4.72 -0.51 0.00 0.00 0.00 0.00 53.44 48.18 2d3b n ALA 248 Cb 0.63 -1.04 -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 0.09 1.59 -3.76 0.00 8.25 -1.07 -4.54 115.22 115.78 2d3b n HIS 249 Ca 0.33 0.59 -0.36 0.00 -0.26 0.00 0.00 57.72 58.02 2d3b n HIS 249 Cb 0.37 -2.35 -0.13 0.00 1.12 0.00 0.00 29.99 29.00 2d3b n HIS 249 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2d3b s THR 250 N 0.45 4.27 0.08 1.59 2.01 -0.66 -0.28 115.64 123.11 2d3b s THR 250 Ca 0.82 -0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.57 2d3b s THR 250 Cb -0.90 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 2d3b s THR 250 CO 0.46 0.34 0.34 0.20 -0.69 0.00 0.00 174.62 175.27 2d3b s ASN 251 N 1.61 6.52 -0.11 3.53 0.01 0.15 0.20 114.94 126.85 2d3b s ASN 251 Ca 0.06 0.61 -0.13 0.00 -0.71 0.00 0.00 52.86 52.69 2d3b s ASN 251 Cb -0.15 -2.10 0.03 0.00 0.41 0.00 0.00 41.25 39.44 2d3b s ASN 251 CO 0.03 0.14 0.35 -0.47 -1.51 0.00 0.00 177.10 175.65 2d3b s TYR 252 N -1.49 -0.35 -0.00 2.20 6.04 -0.32 -1.77 117.35 121.66 2d3b s TYR 252 Ca 0.35 0.82 -0.23 0.00 0.04 0.00 0.00 57.07 58.05 2d3b s TYR 252 Cb -0.13 0.13 0.05 0.00 -1.04 0.00 0.00 41.96 40.97 2d3b s TYR 252 CO 0.21 -0.24 0.51 -1.54 -1.54 0.00 0.00 175.55 172.95 2d3b s SER 253 N -0.14 -0.43 0.29 4.32 1.04 -0.85 -2.26 113.70 115.67 2d3b s SER 253 Ca -0.03 0.32 0.10 0.00 0.48 0.00 0.00 55.95 56.82 2d3b s SER 253 Cb -0.03 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.50 2d3b s SER 253 CO 0.01 -0.61 -0.01 0.42 0.98 0.00 0.00 173.24 174.04 2d3b s THR 254 N -1.73 3.07 0.21 2.02 -4.23 -1.26 -1.01 115.64 112.71 2d3b s THR 254 Ca -0.09 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 58.31 2d3b s THR 254 Cb -0.02 -2.77 0.26 0.00 1.34 0.00 0.00 72.50 71.31 2d3b s THR 254 CO 0.04 -0.32 1.35 1.21 -0.54 0.00 0.00 174.62 176.36 2d3b n GLU 255 N -0.90 -0.17 0.25 3.99 4.07 0.25 -0.14 120.64 127.99 2d3b n GLU 255 Ca -0.05 1.34 0.11 0.00 -0.06 0.00 0.00 57.16 58.50 2d3b n GLU 255 Cb 0.60 -1.99 0.63 0.00 -0.06 0.00 0.00 31.44 30.62 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 1.02 4.31 4.64 -1.95 -3.01 113.55 118.56 2d3b h SER 256 Ca 0.33 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.48 2d3b h SER 256 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 2d3b h SER 256 CO -0.87 0.17 -0.79 0.24 -0.87 0.00 0.00 176.83 174.71 2d3b h MET 257 N 0.00 0.00 -0.01 4.77 2.86 -0.81 -3.27 114.93 118.46 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 0.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2d3b h MET 257 CO 0.02 0.79 -0.55 2.89 1.06 0.00 0.00 176.91 181.13 2d3b n ARG 258 N -3.42 0.63 -2.28 1.72 1.85 -1.08 -2.41 116.66 111.68 2d3b n ARG 258 Ca 0.00 -0.47 -0.27 0.00 -1.00 0.00 0.00 57.85 56.12 2d3b n ARG 258 Cb 0.81 -1.49 0.16 0.00 -1.05 0.00 0.00 32.46 30.89 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 -2.69 1.03 0.34 2.89 2.20 -1.14 -4.75 119.74 117.62 2d3b s LYS 259 Ca 0.16 -0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 54.64 2d3b s LYS 259 Cb 0.18 -2.08 -0.12 0.00 -1.51 0.00 0.00 37.83 34.30 2d3b s LYS 259 CO 0.65 -2.02 1.46 -1.91 -0.36 0.00 0.00 175.35 173.17 2d3b n GLU 260 N -3.34 2.51 -3.91 4.03 4.07 -1.26 -2.28 120.64 120.47 2d3b n GLU 260 Ca 0.16 0.88 -0.29 0.00 -0.06 0.00 0.00 57.16 57.86 2d3b n GLU 260 Cb 0.60 -2.59 0.02 0.00 -0.06 0.00 0.00 31.44 29.41 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 0.95 -0.44 0.24 8.31 0.00 -1.25 -4.89 105.19 108.11 2d3b n GLY 261 Ca 0.04 0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.38 2d3b n GLY 261 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3b h GLY 262 N -2.00 0.00 2.00 -0.02 0.00 -1.00 -3.29 103.07 98.77 2d3b h GLY 262 Ca -0.59 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 2d3b h GLY 262 CO 0.66 0.00 -0.05 -1.82 0.00 0.00 0.00 176.54 175.33 2d3b h TYR 263 N 0.00 0.00 0.02 5.60 3.20 -1.45 0.33 116.97 124.68 2d3b h TYR 263 Ca 0.00 0.00 -0.24 0.00 3.14 0.00 0.00 58.73 61.63 2d3b h TYR 263 Cb 0.79 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.07 2d3b h TYR 263 CO 0.00 0.05 -1.01 0.93 -1.64 0.00 0.00 178.16 176.49 2d3b h GLU 264 N 0.00 0.46 -0.03 1.82 4.39 -1.84 -2.81 114.58 116.57 2d3b h GLU 264 Ca -0.00 -0.52 -0.11 0.00 0.34 0.00 0.00 59.36 59.07 2d3b h GLU 264 Cb 0.22 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2d3b h GLU 264 CO 0.01 1.17 -0.50 0.28 -1.16 0.00 0.00 179.01 178.81 2d3b h VAL 265 N 0.25 1.35 0.51 3.13 2.07 -1.20 -2.19 116.25 120.17 2d3b h VAL 265 Ca -0.10 -1.72 -0.03 0.00 0.82 0.00 0.00 66.70 65.68 2d3b h VAL 265 Cb 1.66 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 33.32 2d3b h VAL 265 CO 0.18 0.50 -0.25 0.40 0.02 0.00 0.00 177.57 178.42 2d3b h ILE 266 N 0.07 0.43 -0.91 4.57 2.04 -1.10 -1.18 117.51 121.43 2d3b h ILE 266 Ca 0.00 -0.30 0.14 0.00 1.00 0.00 0.00 64.86 65.70 2d3b h ILE 266 Cb 0.91 0.55 -0.09 0.00 -0.74 0.00 0.00 36.82 37.45 2d3b h ILE 266 CO 0.07 0.05 0.53 0.11 0.00 0.00 0.00 178.15 178.90 2d3b h LYS 267 N -0.89 0.75 -0.75 2.37 1.57 -1.44 0.43 116.57 118.61 2d3b h LYS 267 Ca -0.07 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2d3b h LYS 267 Cb 0.60 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 2d3b h LYS 267 CO 0.12 0.50 0.50 0.00 -0.57 0.00 0.00 179.45 179.99 2d3b h ALA 268 N 1.55 0.96 -0.09 3.86 0.00 -1.33 -0.40 119.26 123.80 2d3b h ALA 268 Ca 0.48 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 2d3b h ALA 268 Cb 0.61 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2d3b h ALA 268 CO -0.32 0.37 -0.06 0.00 0.00 0.00 0.00 179.25 179.24 2d3b h ALA 269 N 1.28 0.13 -0.80 0.00 0.00 -0.04 -2.74 119.26 117.09 2d3b h ALA 269 Ca 0.28 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 55.04 2d3b h ALA 269 Cb -0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.57 2d3b h ALA 269 CO -0.06 -0.08 0.43 0.82 0.00 0.00 0.00 179.25 180.35 2d3b h ILE 270 N -0.17 0.82 -0.50 0.00 2.04 -0.81 -1.28 117.51 117.62 2d3b h ILE 270 Ca 0.02 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.70 2d3b h ILE 270 Cb 0.52 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 2d3b h ILE 270 CO 0.02 0.12 0.24 -0.08 0.00 0.00 0.00 178.15 178.45 2d3b h GLU 271 N 0.68 0.45 -0.78 2.37 4.57 -0.96 -1.27 114.58 119.64 2d3b h GLU 271 Ca 0.41 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.53 2d3b h GLU 271 Cb 0.47 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.93 2d3b h GLU 271 CO -0.30 0.30 0.36 0.87 -1.18 0.00 0.00 179.01 179.06 2d3b h LYS 272 N 0.46 1.13 -0.41 1.92 1.57 -1.06 -2.98 116.57 117.20 2d3b h LYS 272 Ca 0.22 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2d3b h LYS 272 Cb 0.16 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2d3b h LYS 272 CO -0.17 0.89 0.10 -0.07 -0.57 0.00 0.00 179.45 179.63 2d3b h LEU 273 N 1.11 0.55 -0.84 2.94 3.38 -0.61 -2.56 115.31 119.27 2d3b h LEU 273 Ca 0.27 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2d3b h LEU 273 Cb 0.14 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2d3b h LEU 273 CO -0.03 0.55 0.48 0.50 0.09 0.00 0.00 178.44 180.03 2d3b h LYS 274 N 0.59 1.16 -0.06 1.13 3.64 -1.10 -1.25 116.57 120.68 2d3b h LYS 274 Ca 0.14 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.31 2d3b h LYS 274 Cb 0.22 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2d3b h LYS 274 CO -0.00 0.84 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.61 2d3b h LEU 275 N 1.17 0.12 -3.23 5.20 3.38 -1.45 -2.91 115.31 117.59 2d3b h LEU 275 Ca 0.30 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2d3b h LEU 275 Cb -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2d3b h LEU 275 CO -0.05 0.45 0.00 0.54 0.09 0.00 0.00 178.44 179.47 2d3b n ARG 276 N -4.11 3.24 -0.12 1.13 1.74 -1.01 -4.60 116.66 112.93 2d3b n ARG 276 Ca -0.02 -2.76 -0.05 0.00 -0.77 0.00 0.00 57.85 54.26 2d3b n ARG 276 Cb 0.40 -1.81 0.02 0.00 -1.02 0.00 0.00 32.46 30.04 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 2.30 -0.31 -0.66 -1.55 2.76 -1.03 -1.21 115.15 115.46 2d3b h HIS 277 Ca 0.00 0.04 0.12 0.00 -2.20 0.00 0.00 60.37 58.33 2d3b h HIS 277 Cb 1.40 0.20 -0.12 0.00 1.55 0.00 0.00 27.41 30.43 2d3b h HIS 277 CO 0.55 -0.21 -0.28 -0.22 -1.30 0.00 0.00 177.93 176.47 2d3b h LYS 278 N -0.04 -0.09 0.00 5.26 1.63 -1.83 -1.25 116.57 120.24 2d3b h LYS 278 Ca 0.20 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 2d3b h LYS 278 Cb 0.35 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2d3b h LYS 278 CO -0.44 -0.06 -0.33 -0.85 -3.45 0.00 0.00 179.45 174.32 2d3b n GLU 279 N -5.45 0.24 -0.05 1.90 0.00 -0.96 -3.13 120.64 113.19 2d3b n GLU 279 Ca 0.06 0.13 -0.14 0.00 0.00 0.00 0.00 57.16 57.21 2d3b n GLU 279 Cb 0.36 -1.71 -0.13 0.00 0.00 0.00 0.00 31.44 29.97 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 -0.99 -1.84 3.86 -0.70 -3.31 115.15 112.22 2d3b h HIS 280 Ca 0.00 -0.03 0.30 0.00 -1.16 0.00 0.00 60.37 59.48 2d3b h HIS 280 Cb 0.71 -0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.03 2d3b h HIS 280 CO 0.00 0.94 0.54 0.82 0.86 0.00 0.00 177.93 181.09 2d3b h ILE 281 N -0.87 0.35 0.00 2.45 1.08 -1.27 0.12 117.51 119.37 2d3b h ILE 281 Ca -0.01 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2d3b h ILE 281 Cb 0.96 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.66 2d3b h ILE 281 CO 0.01 0.07 -0.01 0.00 -0.69 0.00 0.00 178.15 177.53 2d3b h ALA 282 N 1.82 1.37 -0.01 1.87 0.00 -1.62 -2.58 119.26 120.11 2d3b h ALA 282 Ca 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2d3b h ALA 282 Cb 1.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2d3b h ALA 282 CO -0.58 0.01 -0.16 0.00 0.00 0.00 0.00 179.25 178.52 2d3b n ALA 283 N -2.25 2.71 0.89 0.00 0.00 0.31 -4.69 120.51 117.48 2d3b n ALA 283 Ca -0.03 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2d3b n ALA 283 Cb 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.24 0.00 0.00 0.00 0.53 -0.49 -4.74 117.16 112.22 2d3b n TYR 284 Ca 0.04 -0.14 0.00 0.00 -1.02 0.00 0.00 57.90 56.77 2d3b n TYR 284 Cb 0.18 -0.14 0.00 0.00 -1.03 0.00 0.00 39.34 38.35 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 0.22 1.31 3.83 2.72 0.00 -1.26 -1.69 105.19 110.32 2d3b n GLY 285 Ca 0.00 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 2d3b n GLY 285 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d3b s GLU 286 N -5.14 4.12 0.00 1.61 -1.05 -1.26 -3.57 118.70 113.41 2d3b s GLU 286 Ca 0.00 0.83 0.00 0.00 -0.15 0.00 0.00 54.97 55.65 2d3b s GLU 286 Cb 0.00 -2.45 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 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 -0.23 0.82 0.32 -3.83 0.00 -1.26 -4.82 105.19 96.19 2d3b n GLY 287 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.48 1.61 -0.00 -1.92 -1.67 115.58 113.13 2d3b h ASN 288 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 56.30 56.42 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 0.34 -0.33 -0.00 0.00 0.00 177.43 177.44 2d3b h GLU 289 N 0.00 0.09 0.00 6.67 3.07 -1.89 -0.69 114.58 121.83 2d3b h GLU 289 Ca 0.05 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.81 2d3b h GLU 289 Cb 0.26 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2d3b h GLU 289 CO -0.00 0.06 -0.45 0.00 -1.40 0.00 0.00 179.01 177.22 2d3b h ARG 290 N 0.10 0.00 0.00 2.33 3.08 -1.72 -3.37 114.38 114.79 2d3b h ARG 290 Ca 0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2d3b h ARG 290 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 2d3b h ARG 290 CO -0.02 0.45 -0.39 -0.09 -1.07 0.00 0.00 179.97 178.84 2d3b h ARG 291 N 0.00 0.00 -6.05 0.04 2.43 -1.30 -3.45 114.38 106.05 2d3b h ARG 291 Ca -0.00 0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.68 2d3b h ARG 291 Cb 1.28 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.76 2d3b h ARG 291 CO 0.06 0.08 1.17 -0.51 -1.51 0.00 0.00 179.97 179.26 2d3b s LEU 292 N -8.30 3.29 0.00 3.80 1.43 -0.44 -4.65 118.68 113.81 2d3b s LEU 292 Ca -0.11 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 2d3b s LEU 292 Cb 0.02 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.68 2d3b s LEU 292 CO 0.19 -2.07 0.11 0.35 0.23 0.00 0.00 176.35 175.15 2d3b n THR 293 N 7.07 0.00 0.00 5.49 -2.24 -1.26 -3.14 114.28 120.20 2d3b n THR 293 Ca 0.25 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2d3b n THR 293 Cb 0.50 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 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 0.58 3.13 3.96 3.38 0.00 -1.23 -4.55 105.19 110.46 2d3b n GLY 294 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.40 2.99 -0.87 1.61 0.52 -1.26 -4.48 118.95 117.05 2d3b s ARG 295 Ca 0.00 -0.53 -0.04 0.00 -0.52 0.00 0.00 55.73 54.64 2d3b s ARG 295 Cb 0.00 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.93 2d3b s ARG 295 CO 0.00 -0.34 0.56 0.72 0.02 0.00 0.00 175.30 176.26 2d3b n HIS 296 N -2.12 -1.49 -3.47 -0.53 8.25 -1.26 -3.25 115.22 111.35 2d3b n HIS 296 Ca 0.02 0.48 -0.20 0.00 -0.26 0.00 0.00 57.72 57.76 2d3b n HIS 296 Cb 0.58 -3.29 0.08 0.00 1.12 0.00 0.00 29.99 28.48 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 -2.99 -7.10 -4.24 -0.41 1.02 -1.26 -4.75 120.64 100.91 2d3b n GLU 297 Ca -0.03 0.79 -0.14 0.00 -0.02 0.00 0.00 57.16 57.76 2d3b n GLU 297 Cb 0.55 -5.68 -0.10 0.00 -0.02 0.00 0.00 31.44 26.19 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 -3.31 0.97 0.02 2.62 -4.23 -1.20 -4.78 115.64 105.73 2d3b s THR 298 Ca 0.37 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2d3b s THR 298 Cb -0.16 -1.93 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 2d3b s THR 298 CO 0.69 -0.67 0.10 0.00 -0.54 0.00 0.00 174.62 174.19 2d3b s ALA 299 N -3.45 3.63 0.30 3.99 0.00 -1.25 -3.50 121.76 121.48 2d3b s ALA 299 Ca 0.19 -0.90 -0.29 0.00 0.00 0.00 0.00 51.96 50.96 2d3b s ALA 299 Cb 0.04 -1.58 -0.13 0.00 0.00 0.00 0.00 23.12 21.45 2d3b s ALA 299 CO 0.01 0.72 1.20 -3.47 0.00 0.00 0.00 175.76 174.22 2d3b n ASP 300 N 0.90 2.14 -0.06 0.00 4.64 -1.26 -4.06 116.55 118.84 2d3b n ASP 300 Ca -0.11 1.18 0.11 0.00 -1.38 0.00 0.00 54.79 54.60 2d3b n ASP 300 Cb 0.52 -1.39 0.51 0.00 -1.04 0.00 0.00 41.12 39.72 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 2.43 0.91 0.00 5.18 2.04 -1.89 -3.11 117.51 123.07 2d3b h ILE 301 Ca -0.43 -0.13 -0.26 0.00 1.00 0.00 0.00 64.86 65.04 2d3b h ILE 301 Cb 1.31 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2d3b h ILE 301 CO 0.64 0.07 -1.40 0.78 0.00 0.00 0.00 178.15 178.24 2d3b h ASN 302 N 0.39 0.01 -3.24 1.72 2.35 -1.90 -3.45 115.58 111.46 2d3b h ASN 302 Ca 0.25 -0.02 -0.54 0.00 -0.55 0.00 0.00 56.30 55.45 2d3b h ASN 302 Cb 0.49 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 2d3b h ASN 302 CO -0.07 1.02 -0.18 0.42 -1.65 0.00 0.00 177.43 176.97 2d3b s THR 303 N -2.65 5.04 -0.09 2.81 -4.23 -1.18 -5.07 115.64 110.27 2d3b s THR 303 Ca -0.02 0.14 -0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2d3b s THR 303 Cb 0.09 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 70.22 2d3b s THR 303 CO 0.82 -0.17 -0.04 0.12 -0.54 0.00 0.00 174.62 174.81 2d3b s PHE 304 N -1.91 3.04 0.18 3.99 5.36 -1.26 -4.68 117.98 122.69 2d3b s PHE 304 Ca 0.44 0.03 -0.09 0.00 -0.96 0.00 0.00 56.93 56.35 2d3b s PHE 304 Cb -0.11 -1.78 -0.01 0.00 -0.34 0.00 0.00 43.02 40.77 2d3b s PHE 304 CO 0.26 0.32 0.30 -1.54 -1.46 0.00 0.00 175.22 173.11 2d3b s SER 305 N -0.63 0.03 -0.19 6.13 1.04 -1.26 -4.97 113.70 113.85 2d3b s SER 305 Ca 0.10 -0.93 -0.17 0.00 0.48 0.00 0.00 55.95 55.42 2d3b s SER 305 Cb -0.12 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.51 2d3b s SER 305 CO 0.02 -0.93 0.50 -1.66 0.98 0.00 0.00 173.24 172.15 2d3b s TRP 306 N -4.00 -0.57 0.12 5.02 1.48 -1.26 -1.57 118.94 118.16 2d3b s TRP 306 Ca 0.20 1.37 0.02 0.00 -1.06 0.00 0.00 56.10 56.63 2d3b s TRP 306 Cb 0.03 0.20 -0.01 0.00 -1.16 0.00 0.00 33.47 32.53 2d3b s TRP 306 CO 0.03 -0.28 0.07 0.41 -4.06 0.00 0.00 176.95 173.12 2d3b n GLY 307 N 2.90 3.76 0.00 3.67 0.00 -1.12 -5.00 105.19 109.40 2d3b n GLY 307 Ca -0.14 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.24 0.00 -0.34 1.61 0.31 -1.26 -2.47 118.33 115.93 2d3b n VAL 308 Ca 0.00 0.28 -0.03 0.00 -0.01 0.00 0.00 64.34 64.58 2d3b n VAL 308 Cb 0.19 -1.04 0.21 0.00 -0.91 0.00 0.00 33.84 32.29 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 -1.67 3.85 -2.52 3.52 0.00 -1.26 -3.17 120.51 119.26 2d3b n ALA 309 Ca 0.00 -1.52 -0.43 0.00 0.00 0.00 0.00 53.44 51.49 2d3b n ALA 309 Cb 0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.52 6.35 0.10 0.00 2.47 -1.26 -4.90 114.94 117.17 2d3b s ASN 310 Ca 0.37 -0.28 0.26 0.00 0.42 0.00 0.00 52.86 53.63 2d3b s ASN 310 Cb 0.29 -2.34 0.72 0.00 -1.45 0.00 0.00 41.25 38.47 2d3b s ASN 310 CO 0.09 -0.82 1.62 0.54 -3.72 0.00 0.00 177.10 174.81 2d3b n ARG 311 N 6.38 0.17 0.00 0.43 1.74 -1.26 -3.14 116.66 120.98 2d3b n ARG 311 Ca -0.01 0.09 0.13 0.00 -0.77 0.00 0.00 57.85 57.30 2d3b n ARG 311 Cb 0.48 -1.65 0.71 0.00 -1.02 0.00 0.00 32.46 30.98 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 1.39 -0.98 3.96 -0.13 0.00 -1.26 -3.77 105.19 104.40 2d3b n GLY 312 Ca 0.05 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.29 3.79 0.08 4.61 0.00 -1.19 -3.76 121.76 123.00 2d3b s ALA 313 Ca 0.32 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 2d3b s ALA 313 Cb 0.18 -2.14 -0.26 0.00 0.00 0.00 0.00 23.12 20.89 2d3b s ALA 313 CO 0.35 -0.60 1.14 0.77 0.00 0.00 0.00 175.76 177.42 2d3b h SER 314 N 0.19 0.31 -4.37 0.00 0.02 -1.62 -3.36 113.55 104.71 2d3b h SER 314 Ca -0.44 -0.34 -0.43 0.00 -0.84 0.00 0.00 61.79 59.74 2d3b h SER 314 Cb 1.28 -0.10 -0.24 0.00 0.14 0.00 0.00 62.40 63.48 2d3b h SER 314 CO 0.55 1.27 -0.79 -0.69 -1.14 0.00 0.00 176.83 176.03 2d3b s VAL 315 N -2.66 1.11 -0.01 2.27 1.01 -0.65 -1.53 120.40 119.93 2d3b s VAL 315 Ca -0.03 -1.10 0.04 0.00 0.00 0.00 0.00 61.98 60.89 2d3b s VAL 315 Cb 0.08 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2d3b s VAL 315 CO 0.86 -0.07 -0.12 -0.60 0.00 0.00 0.00 175.10 175.18 2d3b s ARG 316 N -1.33 1.02 -0.23 2.72 3.52 -0.33 -2.81 118.95 121.51 2d3b s ARG 316 Ca 0.00 -0.42 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 2d3b s ARG 316 Cb -0.09 -0.97 0.04 0.00 -1.56 0.00 0.00 34.95 32.37 2d3b s ARG 316 CO 0.02 0.24 -0.12 0.08 -0.81 0.00 0.00 175.30 174.70 2d3b s VAL 317 N -0.20 2.35 0.43 7.11 1.01 -1.03 -0.82 120.40 129.25 2d3b s VAL 317 Ca 0.03 -1.24 -0.22 0.00 0.00 0.00 0.00 61.98 60.56 2d3b s VAL 317 Cb -0.06 -2.21 -0.13 0.00 0.00 0.00 0.00 36.38 33.99 2d3b s VAL 317 CO -0.00 0.22 0.42 0.61 0.00 0.00 0.00 175.10 176.34 2d3b n GLY 318 N 4.56 -1.84 0.26 4.51 0.00 -1.26 -4.29 105.19 107.13 2d3b n GLY 318 Ca -0.17 0.01 0.04 0.00 0.00 0.00 0.00 46.02 45.90 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 0.62 0.15 -0.26 1.61 2.47 -1.99 -2.29 114.38 114.70 2d3b h ARG 319 Ca -0.40 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 2d3b h ARG 319 Cb 1.41 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.69 2d3b h ARG 319 CO 0.50 0.10 0.16 1.49 0.56 0.00 0.00 179.97 182.78 2d3b h GLU 320 N 0.15 0.35 0.00 0.04 4.81 -1.99 -2.22 114.58 115.72 2d3b h GLU 320 Ca 0.38 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2d3b h GLU 320 Cb 0.65 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2d3b h GLU 320 CO -0.57 0.25 0.00 0.25 -0.73 0.00 0.00 179.01 178.21 2d3b n THR 321 N -4.89 0.60 -0.04 0.32 -2.24 -1.10 -2.04 114.28 104.89 2d3b n THR 321 Ca -0.02 -0.16 -0.12 0.00 -2.27 0.00 0.00 64.05 61.48 2d3b n THR 321 Cb 0.04 -0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 67.47 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 -0.03 0.00 -0.78 4.81 -1.14 -3.04 114.58 114.40 2d3b h GLU 322 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 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 0.69 -0.08 0.37 -0.73 0.00 0.00 179.01 179.25 2d3b h GLN 323 N -0.85 0.00 -0.02 1.92 4.15 -1.43 -2.55 115.11 116.34 2d3b h GLN 323 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2d3b h GLN 323 Cb 0.73 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.42 2d3b h GLN 323 CO 0.01 0.08 -0.16 0.09 -1.93 0.00 0.00 178.83 176.92 2d3b n ASN 324 N -3.45 1.87 0.00 -0.69 5.03 -0.87 -4.94 115.26 112.21 2d3b n ASN 324 Ca -0.01 -1.48 0.00 0.00 0.87 0.00 0.00 54.58 53.96 2d3b n ASN 324 Cb 0.23 0.13 0.00 0.00 -1.02 0.00 0.00 39.78 39.12 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 1.31 0.00 3.31 7.41 0.00 -0.96 -4.90 105.19 111.35 2d3b n GLY 325 Ca 0.14 0.00 -0.13 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 -1.56 0.47 0.00 1.61 -2.85 -1.16 -1.42 119.74 114.84 2d3b s LYS 326 Ca 0.00 0.61 0.00 0.00 -1.00 0.00 0.00 55.97 55.58 2d3b s LYS 326 Cb 0.00 0.20 0.00 0.00 -2.06 0.00 0.00 37.83 35.97 2d3b s LYS 326 CO 0.00 -0.07 0.00 0.41 0.10 0.00 0.00 175.35 175.79 2d3b n GLY 327 N 3.05 -0.55 3.16 0.59 0.00 -1.01 -4.55 105.19 105.88 2d3b n GLY 327 Ca -0.15 0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.02 0.90 0.35 1.61 -0.85 -1.26 -4.10 117.35 113.98 2d3b s TYR 328 Ca 0.00 -1.25 0.07 0.00 -0.52 0.00 0.00 57.07 55.36 2d3b s TYR 328 Cb 0.00 -0.49 -0.07 0.00 0.38 0.00 0.00 41.96 41.79 2d3b s TYR 328 CO 0.00 -0.54 -0.02 -0.59 -1.52 0.00 0.00 175.55 172.88 2d3b s PHE 329 N -4.07 2.23 -0.22 -3.49 -0.12 -0.96 -4.48 117.98 106.88 2d3b s PHE 329 Ca 0.27 -0.71 0.02 0.00 -0.05 0.00 0.00 56.93 56.45 2d3b s PHE 329 Cb 0.07 -1.43 0.04 0.00 -0.63 0.00 0.00 43.02 41.07 2d3b s PHE 329 CO 0.04 0.33 -0.15 -2.00 -0.05 0.00 0.00 175.22 173.39 2d3b s GLU 330 N -3.74 2.63 -0.45 1.99 2.12 -0.00 -1.17 118.70 120.08 2d3b s GLU 330 Ca 0.34 -1.08 -0.24 0.00 0.36 0.00 0.00 54.97 54.35 2d3b s GLU 330 Cb 0.07 -2.75 0.03 0.00 0.26 0.00 0.00 34.13 31.74 2d3b s GLU 330 CO 0.16 -0.39 0.81 0.34 -0.54 0.00 0.00 175.26 175.64 2d3b s ASP 331 N 1.20 6.43 0.00 -1.70 -1.08 0.13 -1.19 116.67 120.47 2d3b s ASP 331 Ca -0.02 -0.07 0.27 0.00 -0.52 0.00 0.00 52.55 52.22 2d3b s ASP 331 Cb -0.16 -2.40 1.05 0.00 -1.46 0.00 0.00 42.92 39.95 2d3b s ASP 331 CO -0.09 -0.94 1.74 0.54 0.52 0.00 0.00 175.17 176.95 2d3b n ARG 332 N 6.80 1.64 0.06 4.34 1.74 -0.58 -1.65 116.66 129.01 2d3b n ARG 332 Ca 0.03 -0.93 -0.15 0.00 -0.77 0.00 0.00 57.85 56.02 2d3b n ARG 332 Cb 0.48 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.39 2d3b n ARG 332 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3b h ARG 333 N 2.23 0.49 -6.72 5.56 3.08 -1.92 -3.45 114.38 113.65 2d3b h ARG 333 Ca 0.00 -0.53 -0.53 0.00 0.07 0.00 0.00 59.98 58.99 2d3b h ARG 333 Cb 0.47 0.15 0.07 0.00 0.08 0.00 0.00 29.97 30.74 2d3b h ARG 333 CO 0.00 1.17 0.90 -2.14 -1.07 0.00 0.00 179.97 178.83 2d3b s PRO 334 N -3.26 4.16 0.72 0.04 0.02 -1.26 -4.93 135.00 130.50 2d3b s PRO 334 Ca -0.07 2.50 -0.11 0.00 0.02 0.00 0.00 61.00 63.34 2d3b s PRO 334 Cb 0.08 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.55 2d3b s PRO 334 CO 0.88 -0.62 1.07 0.00 -0.33 0.00 0.00 177.00 178.00 2d3b s ALA 335 N 0.49 2.59 0.63 -1.55 0.00 -0.68 -0.76 121.76 122.49 2d3b s ALA 335 Ca 0.67 -0.06 0.34 0.00 0.00 0.00 0.00 51.96 52.91 2d3b s ALA 335 Cb -0.47 -3.13 1.93 0.00 0.00 0.00 0.00 23.12 21.45 2d3b s ALA 335 CO 0.40 -1.33 2.18 0.66 0.00 0.00 0.00 175.76 177.66 2d3b h SER 336 N -0.80 0.00 -0.61 0.00 4.64 -1.55 -0.04 113.55 115.19 2d3b h SER 336 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2d3b h SER 336 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2d3b h SER 336 CO 0.59 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.09 2d3b n ASN 337 N -3.42 3.85 -4.58 4.97 6.94 -1.06 -4.78 115.26 117.18 2d3b n ASN 337 Ca -0.01 -2.19 -0.45 0.00 -0.02 0.00 0.00 54.58 51.91 2d3b n ASN 337 Cb 0.22 -0.49 -0.02 0.00 -2.36 0.00 0.00 39.78 37.14 2d3b n ASN 337 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2d3b n MET 338 N 1.19 1.28 -2.90 -3.83 1.56 -0.03 -4.83 117.12 109.55 2d3b n MET 338 Ca 0.22 0.45 -0.42 0.00 -0.27 0.00 0.00 57.70 57.68 2d3b n MET 338 Cb 0.67 -1.81 -0.04 0.00 2.15 0.00 0.00 33.22 34.19 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 -0.55 6.71 0.38 6.12 3.68 -1.26 -4.95 116.67 126.79 2d3b s ASP 339 Ca 0.60 0.74 0.09 0.00 2.13 0.00 0.00 52.55 56.10 2d3b s ASP 339 Cb -0.72 -2.43 0.75 0.00 -1.45 0.00 0.00 42.92 39.07 2d3b s ASP 339 CO 0.59 -0.64 1.90 1.55 0.13 0.00 0.00 175.17 178.70 2d3b h PRO 340 N 8.08 0.28 -0.23 4.34 0.13 -1.94 -1.93 132.00 140.73 2d3b h PRO 340 Ca -0.24 -0.06 0.06 0.00 -0.87 0.00 0.00 66.00 64.88 2d3b h PRO 340 Cb 1.09 -0.04 -0.06 0.00 0.13 0.00 0.00 31.00 32.13 2d3b h PRO 340 CO 0.90 0.41 -0.15 1.88 -0.23 0.00 0.00 178.00 180.82 2d3b h TYR 341 N 0.26 -0.36 0.40 1.56 0.05 -1.91 0.19 116.97 117.16 2d3b h TYR 341 Ca 0.05 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 2d3b h TYR 341 Cb 0.38 0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.32 2d3b h TYR 341 CO 0.01 -0.21 -0.19 0.28 -1.05 0.00 0.00 178.16 176.99 2d3b h VAL 342 N -0.13 0.61 -0.49 -2.88 2.07 -1.73 -2.72 116.25 110.97 2d3b h VAL 342 Ca 0.13 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 2d3b h VAL 342 Cb 0.32 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2d3b h VAL 342 CO -0.31 0.05 -0.15 0.58 0.02 0.00 0.00 177.57 177.76 2d3b h VAL 343 N -0.67 1.27 -0.51 2.57 2.07 -1.32 -1.84 116.25 117.81 2d3b h VAL 343 Ca -0.05 -1.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.10 2d3b h VAL 343 Cb 0.49 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2d3b h VAL 343 CO 0.09 0.45 0.09 0.00 0.02 0.00 0.00 177.57 178.22 2d3b h THR 344 N 0.83 1.25 0.20 2.57 1.03 -0.68 -2.45 112.91 115.67 2d3b h THR 344 Ca 0.12 -0.92 -0.30 0.00 -0.01 0.00 0.00 66.41 65.30 2d3b h THR 344 Cb 0.72 0.86 0.03 0.00 -1.07 0.00 0.00 68.15 68.70 2d3b h THR 344 CO 0.06 0.33 -1.31 0.77 -0.01 0.00 0.00 175.52 175.36 2d3b h SER 345 N 0.72 0.80 0.27 0.00 4.64 -1.46 -3.17 113.55 115.34 2d3b h SER 345 Ca 0.16 -0.90 -0.00 0.00 -0.47 0.00 0.00 61.79 60.57 2d3b h SER 345 Cb 0.39 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2d3b h SER 345 CO 0.01 1.63 -0.01 -0.03 -0.87 0.00 0.00 176.83 177.56 2d3b h MET 346 N 0.09 0.00 0.18 4.77 -1.53 -1.32 0.26 114.93 117.39 2d3b h MET 346 Ca -0.22 0.00 -0.30 0.00 -3.44 0.00 0.00 59.70 55.74 2d3b h MET 346 Cb 2.01 0.00 0.02 0.00 -0.55 0.00 0.00 31.60 33.08 2d3b h MET 346 CO 0.25 0.01 -1.34 0.82 0.14 0.00 0.00 176.91 176.79 2d3b h ILE 347 N 0.00 1.40 -0.04 1.77 2.04 -1.49 -2.16 117.51 119.03 2d3b h ILE 347 Ca -0.00 -2.88 -0.10 0.00 1.00 0.00 0.00 64.86 62.89 2d3b h ILE 347 Cb 0.15 2.97 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 2d3b h ILE 347 CO 0.00 0.85 -0.42 0.00 0.00 0.00 0.00 178.15 178.58 2d3b h ALA 348 N 0.39 1.21 0.02 1.87 0.00 -1.03 -2.48 119.26 119.23 2d3b h ALA 348 Ca -0.19 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2d3b h ALA 348 Cb 2.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2d3b h ALA 348 CO 0.24 0.56 -0.01 1.49 0.00 0.00 0.00 179.25 181.53 2d3b h GLU 349 N 0.08 -0.02 0.00 0.00 4.81 -0.61 -1.40 114.58 117.45 2d3b h GLU 349 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2d3b h GLU 349 Cb 0.79 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2d3b h GLU 349 CO 0.06 0.72 0.00 2.41 -0.73 0.00 0.00 179.01 181.47 2d3b n THR 350 N -4.73 1.15 -0.08 0.32 -1.04 -0.81 -2.56 114.28 106.54 2d3b n THR 350 Ca -0.09 0.29 -0.10 0.00 -2.04 0.00 0.00 64.05 62.12 2d3b n THR 350 Cb 0.37 -1.09 -0.10 0.00 -1.82 0.00 0.00 70.33 67.68 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 -1.54 1.03 -0.01 12.58 -1.04 -0.94 -4.68 114.28 119.69 2d3b n THR 351 Ca 0.03 -0.53 -0.02 0.00 -2.04 0.00 0.00 64.05 61.49 2d3b n THR 351 Cb 0.14 -0.85 -0.01 0.00 -1.82 0.00 0.00 70.33 67.80 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 -2.76 0.40 0.27 12.58 5.41 -0.53 -4.90 119.36 129.82 2d3b n ILE 352 Ca -0.28 0.31 -0.16 0.00 1.00 0.00 0.00 62.75 63.63 2d3b n ILE 352 Cb 0.92 -1.57 -0.08 0.00 -0.71 0.00 0.00 39.64 38.20 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 -0.20 0.52 -3.96 1.39 2.07 -1.65 -3.45 116.25 110.96 2d3b h VAL 353 Ca 0.00 -0.14 -0.51 0.00 0.82 0.00 0.00 66.70 66.87 2d3b h VAL 353 Cb 0.20 0.58 0.06 0.00 -1.52 0.00 0.00 31.29 30.61 2d3b h VAL 353 CO 0.00 0.03 0.51 0.86 0.02 0.00 0.00 177.57 178.98 2d3b s TRP 354 N -5.73 2.97 0.00 1.57 -0.00 -1.06 -5.09 118.94 111.61 2d3b s TRP 354 Ca -0.16 1.53 0.00 0.00 -0.00 0.00 0.00 56.10 57.47 2d3b s TRP 354 Cb 0.03 -3.42 0.00 0.00 -0.00 0.00 0.00 33.47 30.08 2d3b s TRP 354 CO 0.60 -1.47 0.20 1.63 -0.00 0.00 0.00 176.95 177.91