#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 0.56 0.00 0.00 5.85 -2.06 -3.21 115.31 116.44 2d3b h LEU 4 Ca 0.00 -0.79 0.00 0.00 0.84 0.00 0.00 57.88 57.93 2d3b h LEU 4 Cb 0.00 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.85 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 -3.55 0.16 0.12 1.05 -2.24 -1.26 -2.79 114.28 105.76 2d3b n THR 5 Ca -0.21 0.04 -0.03 0.00 -2.27 0.00 0.00 64.05 61.58 2d3b n THR 5 Cb 1.07 -0.59 0.13 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.09 0.14 3.42 3.32 -1.96 -2.94 116.42 118.50 2d3b h ASP 6 Ca 0.00 -0.05 -0.32 0.00 0.02 0.00 0.00 57.03 56.68 2d3b h ASP 6 Cb 0.37 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2d3b h ASP 6 CO 0.00 0.72 -1.63 -0.07 -1.72 0.00 0.00 179.24 176.54 2d3b h LEU 7 N 0.05 0.48 -1.60 1.55 3.38 -1.62 -3.15 115.31 114.40 2d3b h LEU 7 Ca -0.01 -0.90 0.04 0.00 0.09 0.00 0.00 57.88 57.11 2d3b h LEU 7 Cb 1.17 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2d3b h LEU 7 CO 0.09 1.72 0.33 0.58 0.09 0.00 0.00 178.44 181.25 2d3b h VAL 8 N -0.10 1.02 -0.54 1.22 2.07 -1.61 -2.58 116.25 115.73 2d3b h VAL 8 Ca -0.34 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2d3b h VAL 8 Cb 1.93 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2d3b h VAL 8 CO 0.11 0.09 0.00 0.59 0.02 0.00 0.00 177.57 178.38 2d3b n ASN 9 N -4.47 4.61 -4.69 0.57 3.02 -1.11 -4.90 115.26 108.27 2d3b n ASN 9 Ca 0.06 -2.59 -0.43 0.00 -0.03 0.00 0.00 54.58 51.60 2d3b n ASN 9 Cb 0.19 -0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 2d3b n ASN 9 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d3b n LEU 10 N 0.69 3.48 -4.56 3.41 4.77 -0.98 -4.95 117.00 118.87 2d3b n LEU 10 Ca 0.24 1.20 -0.43 0.00 -0.03 0.00 0.00 56.01 57.00 2d3b n LEU 10 Cb 0.90 -1.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.46 2d3b n LEU 10 CO 0.22 -0.51 0.57 0.21 -1.33 0.00 0.00 177.39 176.55 2d3b s ASN 11 N -0.28 6.46 0.42 -1.43 3.84 -1.26 -4.92 114.94 117.77 2d3b s ASN 11 Ca 0.56 0.07 0.23 0.00 0.21 0.00 0.00 52.86 53.93 2d3b s ASN 11 Cb -0.58 -2.39 0.35 0.00 -0.55 0.00 0.00 41.25 38.08 2d3b s ASN 11 CO 0.62 -0.84 1.59 -0.07 -2.79 0.00 0.00 177.10 175.61 2d3b h LEU 12 N 9.98 0.00 -1.80 3.21 3.38 -1.92 -3.29 115.31 124.87 2d3b h LEU 12 Ca -0.25 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.85 2d3b h LEU 12 Cb 1.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2d3b h LEU 12 CO 0.94 0.00 0.38 0.28 0.09 0.00 0.00 178.44 180.13 2d3b h SER 13 N 0.00 0.19 1.06 -0.43 0.02 -1.92 0.78 113.55 113.25 2d3b h SER 13 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2d3b h SER 13 Cb 0.99 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2d3b h SER 13 CO 0.00 0.11 0.00 0.44 -1.14 0.00 0.00 176.83 176.24 2d3b h ASP 14 N 0.21 0.00 0.00 3.07 3.45 -2.00 -3.40 116.42 117.75 2d3b h ASP 14 Ca 0.26 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.68 2d3b h ASP 14 Cb 0.76 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.52 2d3b h ASP 14 CO -0.05 0.00 -1.15 0.41 -1.57 0.00 0.00 179.24 176.88 2d3b n THR 15 N -2.49 0.15 -4.30 0.35 -1.04 0.18 -5.10 114.28 102.04 2d3b n THR 15 Ca 0.03 -0.04 -0.19 0.00 -2.04 0.00 0.00 64.05 61.80 2d3b n THR 15 Cb 0.31 -1.24 -0.08 0.00 -1.82 0.00 0.00 70.33 67.50 2d3b n THR 15 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2d3b s THR 16 N -2.05 0.05 -0.33 12.58 -4.23 -0.67 -5.05 115.64 115.94 2d3b s THR 16 Ca -0.04 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.70 2d3b s THR 16 Cb 0.01 -2.49 0.05 0.00 1.34 0.00 0.00 72.50 71.41 2d3b s THR 16 CO 0.05 0.00 1.16 -0.33 -0.54 0.00 0.00 174.62 174.96 2d3b h GLU 17 N 2.16 0.00 -6.60 3.99 5.08 -1.86 -3.37 114.58 113.97 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 0.19 0.00 0.50 0.00 0.00 28.75 30.68 2d3b h GLU 17 CO 0.40 0.00 -0.52 1.63 -1.00 0.00 0.00 179.01 179.51 2d3b n LYS 18 N -2.62 0.21 -4.23 2.33 5.02 -1.24 -4.32 118.16 113.31 2d3b n LYS 18 Ca 0.01 0.11 -0.20 0.00 -2.02 0.00 0.00 58.31 56.21 2d3b n LYS 18 Cb 0.53 -1.75 -0.12 0.00 -0.02 0.00 0.00 35.03 33.66 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 -1.97 1.22 -0.22 -0.18 1.09 0.40 -4.92 121.20 116.61 2d3b s ILE 19 Ca 0.63 -1.29 -0.06 0.00 -1.10 0.00 0.00 60.65 58.83 2d3b s ILE 19 Cb -0.33 -1.14 -0.03 0.00 -1.06 0.00 0.00 42.46 39.90 2d3b s ILE 19 CO 0.61 -0.15 0.03 -0.63 -0.10 0.00 0.00 174.94 174.69 2d3b s ILE 20 N -1.18 4.09 -0.18 2.92 1.01 -1.26 -0.58 121.20 126.02 2d3b s ILE 20 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.36 2d3b s ILE 20 Cb -0.10 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 2d3b s ILE 20 CO 0.02 0.39 -0.05 0.00 0.00 0.00 0.00 174.94 175.31 2d3b s ALA 21 N 1.28 2.87 -0.46 9.38 0.00 -0.28 -0.63 121.76 133.92 2d3b s ALA 21 Ca 0.04 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.91 2d3b s ALA 21 Cb -0.15 -1.59 0.10 0.00 0.00 0.00 0.00 23.12 21.49 2d3b s ALA 21 CO 0.02 -0.07 0.34 -2.00 0.00 0.00 0.00 175.76 174.05 2d3b s GLU 22 N 0.86 2.64 -0.37 0.00 2.56 0.06 -0.48 118.70 123.97 2d3b s GLU 22 Ca -0.01 -1.61 -0.28 0.00 0.00 0.00 0.00 54.97 53.07 2d3b s GLU 22 Cb -0.15 -3.95 0.02 0.00 2.00 0.00 0.00 34.13 32.06 2d3b s GLU 22 CO 0.01 -1.11 1.06 0.71 -0.56 0.00 0.00 175.26 175.37 2d3b s TYR 23 N 1.44 3.05 -0.15 5.30 1.51 0.16 -0.93 117.35 127.73 2d3b s TYR 23 Ca 0.04 0.99 -0.10 0.00 -1.01 0.00 0.00 57.07 56.99 2d3b s TYR 23 Cb -0.25 -3.88 -0.05 0.00 -0.11 0.00 0.00 41.96 37.67 2d3b s TYR 23 CO 0.02 -0.91 0.19 0.42 -1.11 0.00 0.00 175.55 174.16 2d3b s ILE 24 N 3.83 5.39 0.32 2.71 1.01 0.06 -2.47 121.20 132.04 2d3b s ILE 24 Ca 0.45 0.33 0.04 0.00 0.00 0.00 0.00 60.65 61.46 2d3b s ILE 24 Cb -0.11 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2d3b s ILE 24 CO 0.20 0.50 0.17 -1.66 0.00 0.00 0.00 174.94 174.15 2d3b s TRP 25 N -0.20 1.64 -0.17 3.97 -2.14 0.60 -0.53 118.94 122.11 2d3b s TRP 25 Ca 0.13 -1.39 -0.07 0.00 2.66 0.00 0.00 56.10 57.43 2d3b s TRP 25 Cb -0.12 -0.88 -0.04 0.00 -3.10 0.00 0.00 33.47 29.33 2d3b s TRP 25 CO 0.03 -0.53 0.08 0.42 -2.66 0.00 0.00 176.95 174.28 2d3b s ILE 26 N -3.55 4.94 0.00 0.66 1.01 -1.26 -0.81 121.20 122.20 2d3b s ILE 26 Ca 0.35 0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.02 2d3b s ILE 26 Cb 0.04 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2d3b s ILE 26 CO 0.18 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.21 2d3b n GLY 27 N 3.28 0.82 0.37 6.18 0.00 -0.50 -4.92 105.19 110.41 2d3b n GLY 27 Ca -0.17 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.02 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 0.82 2.00 -0.02 0.00 -1.51 -1.13 103.07 103.23 2d3b h GLY 28 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2d3b h GLY 28 CO 0.00 0.11 -0.01 1.48 0.00 0.00 0.00 176.54 178.12 2d3b h SER 29 N 0.53 0.00 0.00 0.19 4.64 -1.89 -3.47 113.55 113.56 2d3b h SER 29 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2d3b h SER 29 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2d3b h SER 29 CO -0.12 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 2d3b n GLY 30 N 0.53 0.81 0.00 -0.77 0.00 -0.43 -4.81 105.19 100.52 2d3b n GLY 30 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.27 0.26 -3.90 1.61 2.81 -1.26 -4.94 117.12 109.43 2d3b n MET 31 Ca 0.00 -0.44 -0.35 0.00 -1.81 0.00 0.00 57.70 55.09 2d3b n MET 31 Cb 0.00 -0.63 -0.14 0.00 -0.71 0.00 0.00 33.22 31.74 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 -0.13 4.68 0.36 7.83 1.47 -1.26 -5.03 116.67 124.59 2d3b s ASP 32 Ca 0.00 -0.98 -0.26 0.00 1.18 0.00 0.00 52.55 52.49 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 -0.19 1.05 -0.76 0.68 0.00 0.00 175.17 175.95 2d3b s LEU 33 N 1.34 4.27 0.02 2.11 1.43 -1.26 -1.41 118.68 125.18 2d3b s LEU 33 Ca -0.01 2.09 0.02 0.00 -1.03 0.00 0.00 54.13 55.20 2d3b s LEU 33 Cb -0.18 -4.01 -0.02 0.00 0.03 0.00 0.00 46.19 42.01 2d3b s LEU 33 CO -0.02 -0.36 -0.07 -0.13 0.23 0.00 0.00 176.35 176.00 2d3b s ARG 34 N -2.16 0.51 0.06 1.70 1.81 0.01 -4.91 118.95 115.97 2d3b s ARG 34 Ca 0.53 -0.53 -0.05 0.00 -1.72 0.00 0.00 55.73 53.96 2d3b s ARG 34 Cb -0.25 -0.37 -0.02 0.00 -0.45 0.00 0.00 34.95 33.87 2d3b s ARG 34 CO 0.31 0.08 0.09 -1.54 -0.68 0.00 0.00 175.30 173.57 2d3b s SER 35 N -0.99 0.25 0.18 0.23 1.04 -1.26 -0.29 113.70 112.86 2d3b s SER 35 Ca -0.05 -0.71 -0.10 0.00 0.48 0.00 0.00 55.95 55.57 2d3b s SER 35 Cb -0.07 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.31 2d3b s SER 35 CO 0.00 -0.61 0.33 -1.59 0.98 0.00 0.00 173.24 172.34 2d3b s LYS 36 N -3.44 1.23 0.01 4.02 -2.85 -1.03 -5.00 119.74 112.69 2d3b s LYS 36 Ca 0.02 -1.18 0.07 0.00 -1.00 0.00 0.00 55.97 53.88 2d3b s LYS 36 Cb 0.04 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 36.18 2d3b s LYS 36 CO -0.08 -0.47 -0.22 0.00 0.10 0.00 0.00 175.35 174.68 2d3b s ALA 37 N -3.98 1.82 0.17 0.59 0.00 -1.26 -0.67 121.76 118.43 2d3b s ALA 37 Ca 0.18 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.21 2d3b s ALA 37 Cb 0.03 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 2d3b s ALA 37 CO 0.02 0.43 -0.14 -0.98 0.00 0.00 0.00 175.76 175.08 2d3b s ARG 38 N -0.81 1.20 -0.15 0.00 1.70 0.37 -4.98 118.95 116.28 2d3b s ARG 38 Ca 0.08 -1.45 -0.19 0.00 -0.47 0.00 0.00 55.73 53.71 2d3b s ARG 38 Cb -0.09 -1.01 -0.04 0.00 -0.57 0.00 0.00 34.95 33.24 2d3b s ARG 38 CO 0.00 0.18 0.53 0.99 -1.08 0.00 0.00 175.30 175.92 2d3b s THR 39 N -2.67 5.13 0.09 4.99 2.01 -1.26 -1.13 115.64 122.80 2d3b s THR 39 Ca 0.17 1.02 0.07 0.00 0.31 0.00 0.00 61.69 63.26 2d3b s THR 39 Cb -0.02 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2d3b s THR 39 CO 0.05 0.24 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.31 2d3b s LEU 40 N 1.16 2.83 0.44 4.42 1.43 0.25 -4.96 118.68 124.25 2d3b s LEU 40 Ca 0.26 -0.44 0.23 0.00 -1.03 0.00 0.00 54.13 53.15 2d3b s LEU 40 Cb -0.15 -1.66 0.96 0.00 0.03 0.00 0.00 46.19 45.37 2d3b s LEU 40 CO 0.11 0.20 1.86 -0.65 0.23 0.00 0.00 176.35 178.10 2d3b h PRO 41 N 3.94 0.00 -3.30 1.29 0.11 -1.93 0.11 132.00 132.22 2d3b h PRO 41 Ca -0.49 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2d3b h PRO 41 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2d3b h PRO 41 CO 0.49 0.25 0.15 0.20 -0.21 0.00 0.00 178.00 178.88 2d3b s GLY 42 N -4.29 0.68 0.81 -0.55 0.00 -1.26 -3.73 107.32 98.97 2d3b s GLY 42 Ca -0.01 -0.96 -0.14 0.00 0.00 0.00 0.00 44.72 43.62 2d3b s GLY 42 CO 0.64 -0.50 1.14 -1.05 0.00 0.00 0.00 173.10 173.34 2d3b n PRO 43 N -0.54 0.18 -3.82 2.90 -0.02 -1.26 -4.66 135.00 127.77 2d3b n PRO 43 Ca -0.06 0.14 -0.12 0.00 -2.02 0.00 0.00 63.50 61.43 2d3b n PRO 43 Cb 0.60 -2.38 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 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 -2.11 -0.00 -0.01 -1.45 1.01 -1.26 -5.04 120.40 111.54 2d3b s VAL 44 Ca 0.73 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.73 2d3b s VAL 44 Cb -0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 2d3b s VAL 44 CO 0.52 0.00 0.03 0.41 0.00 0.00 0.00 175.10 176.06 2d3b n THR 45 N 3.09 0.00 -3.69 3.92 -1.04 -1.26 -4.99 114.28 110.31 2d3b n THR 45 Ca -0.13 -0.08 -0.38 0.00 -2.04 0.00 0.00 64.05 61.42 2d3b n THR 45 Cb 0.59 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 -2.04 5.42 0.40 8.00 2.15 -1.26 -4.92 116.67 124.42 2d3b s ASP 46 Ca -0.00 -0.61 0.25 0.00 0.43 0.00 0.00 52.55 52.62 2d3b s ASP 46 Cb 0.01 -1.96 1.37 0.00 -0.30 0.00 0.00 42.92 42.04 2d3b s ASP 46 CO 0.06 -0.20 1.60 -0.65 -0.17 0.00 0.00 175.17 175.80 2d3b h PRO 47 N 8.32 0.06 -0.25 4.34 0.11 -1.92 0.16 132.00 142.83 2d3b h PRO 47 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2d3b h PRO 47 Cb 1.14 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d3b h PRO 47 CO 0.61 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.31 2d3b n SER 48 N -4.96 1.70 -0.81 -2.05 3.41 -1.26 -2.84 113.62 106.80 2d3b n SER 48 Ca 0.38 -1.84 0.09 0.00 -0.26 0.00 0.00 58.87 57.24 2d3b n SER 48 Cb 1.36 -0.16 0.13 0.00 -0.26 0.00 0.00 64.21 65.27 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 0.38 1.90 -3.33 4.33 5.02 0.56 -4.95 118.16 122.07 2d3b n LYS 49 Ca 0.14 -1.83 -0.38 0.00 -2.02 0.00 0.00 58.31 54.22 2d3b n LYS 49 Cb 0.30 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.32 4.48 0.59 -0.35 1.43 -1.13 -5.04 118.68 117.33 2d3b s LEU 50 Ca 0.26 1.13 -0.20 0.00 -1.03 0.00 0.00 54.13 54.30 2d3b s LEU 50 Cb 0.16 -2.80 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 2d3b s LEU 50 CO 0.23 0.24 1.28 -2.16 0.23 0.00 0.00 176.35 176.17 2d3b s PRO 51 N -0.84 2.91 0.59 1.29 0.04 -1.26 -4.85 135.00 132.87 2d3b s PRO 51 Ca 0.28 2.02 -0.14 0.00 0.04 0.00 0.00 61.00 63.20 2d3b s PRO 51 Cb -0.18 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2d3b s PRO 51 CO 0.17 -1.31 1.03 0.15 0.04 0.00 0.00 177.00 177.07 2d3b s LYS 52 N -3.20 3.55 0.23 4.56 1.02 -1.26 -4.72 119.74 119.92 2d3b s LYS 52 Ca 0.77 0.96 0.01 0.00 0.02 0.00 0.00 55.97 57.73 2d3b s LYS 52 Cb -0.36 -2.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 2d3b s LYS 52 CO 0.40 -0.61 0.16 -0.46 -0.92 0.00 0.00 175.35 173.92 2d3b s TRP 53 N -2.80 1.28 0.24 3.18 -0.00 -0.89 -4.96 118.94 115.00 2d3b s TRP 53 Ca 0.59 -1.44 0.07 0.00 -0.00 0.00 0.00 56.10 55.32 2d3b s TRP 53 Cb -0.12 -0.59 -0.05 0.00 -0.00 0.00 0.00 33.47 32.71 2d3b s TRP 53 CO 0.42 -0.69 -0.09 0.54 -0.00 0.00 0.00 176.95 177.13 2d3b s ASN 54 N -3.20 2.58 0.35 5.86 4.22 -1.26 0.21 114.94 123.69 2d3b s ASN 54 Ca 0.39 -1.12 0.05 0.00 -2.14 0.00 0.00 52.86 50.05 2d3b s ASN 54 Cb 0.06 -0.13 -0.03 0.00 1.28 0.00 0.00 41.25 42.43 2d3b s ASN 54 CO 0.15 -0.28 0.20 -0.72 -2.04 0.00 0.00 177.10 174.41 2d3b s TYR 55 N -3.04 1.71 -0.79 1.54 -0.85 -0.76 -4.93 117.35 110.24 2d3b s TYR 55 Ca 0.26 -1.47 -0.23 0.00 -0.52 0.00 0.00 57.07 55.10 2d3b s TYR 55 Cb 0.02 -0.89 0.06 0.00 0.38 0.00 0.00 41.96 41.54 2d3b s TYR 55 CO 0.09 -0.60 1.17 0.34 -1.52 0.00 0.00 175.55 175.03 2d3b s ASP 56 N -3.45 6.30 0.55 -0.18 -1.08 -1.26 -3.00 116.67 114.55 2d3b s ASP 56 Ca 0.34 -1.08 0.26 0.00 -0.52 0.00 0.00 52.55 51.55 2d3b s ASP 56 Cb 0.03 -2.48 1.57 0.00 -1.46 0.00 0.00 42.92 40.58 2d3b s ASP 56 CO 0.21 -1.51 2.16 1.23 0.52 0.00 0.00 175.17 177.77 2d3b h GLY 57 N 11.95 0.00 2.00 2.66 0.00 -1.42 -2.53 103.07 115.73 2d3b h GLY 57 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2d3b h GLY 57 CO 1.24 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.26 2d3b h SER 58 N 0.00 0.00 -0.40 0.19 4.64 -1.67 -0.71 113.55 115.60 2d3b h SER 58 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d3b h SER 58 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2d3b h SER 58 CO 0.01 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 2d3b n SER 59 N -3.05 3.50 0.00 4.97 7.64 -0.95 -4.03 113.62 121.70 2d3b n SER 59 Ca 0.00 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.89 2d3b n SER 59 Cb 0.27 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 1.50 0.52 -3.30 0.44 -2.24 -1.08 -5.02 114.28 105.11 2d3b n THR 60 Ca 0.19 -0.62 -0.17 0.00 -2.27 0.00 0.00 64.05 61.19 2d3b n THR 60 Cb 0.61 0.82 0.07 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.26 -0.27 0.00 3.38 0.00 -1.12 -1.54 105.19 105.37 2d3b n GLY 61 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.93 3.86 -3.49 1.61 6.02 -0.30 -4.53 117.38 116.62 2d3b n GLN 62 Ca -0.15 -0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.68 2d3b n GLN 62 Cb 0.61 -0.28 -0.05 0.00 1.02 0.00 0.00 30.24 31.54 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 -0.55 -1.66 0.91 -1.58 0.00 -1.03 -4.94 121.76 112.91 2d3b s ALA 63 Ca 0.00 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 2d3b s ALA 63 Cb 0.00 0.33 0.14 0.00 0.00 0.00 0.00 23.12 23.59 2d3b s ALA 63 CO 0.00 -0.52 1.10 -1.25 0.00 0.00 0.00 175.76 175.09 2d3b s PRO 64 N -2.17 1.12 0.23 0.00 0.04 -1.25 -3.26 135.00 129.70 2d3b s PRO 64 Ca -0.06 1.13 -0.04 0.00 0.04 0.00 0.00 61.00 62.07 2d3b s PRO 64 Cb -0.00 -1.77 0.23 0.00 0.04 0.00 0.00 34.50 33.00 2d3b s PRO 64 CO 0.01 -2.43 1.67 0.78 0.04 0.00 0.00 177.00 177.08 2d3b h GLY 65 N -1.70 0.85 2.00 0.56 0.00 -1.95 -2.84 103.07 100.00 2d3b h GLY 65 Ca -0.48 -0.67 0.00 0.00 0.00 0.00 0.00 47.33 46.18 2d3b h GLY 65 CO 0.49 0.61 0.00 0.83 0.00 0.00 0.00 176.54 178.47 2d3b h GLU 66 N 0.71 0.00 -2.36 4.80 3.07 -2.04 -3.30 114.58 115.46 2d3b h GLU 66 Ca 0.11 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.39 2d3b h GLU 66 Cb 0.63 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 28.15 2d3b h GLU 66 CO 0.04 0.00 -0.90 -3.47 -1.40 0.00 0.00 179.01 173.28 2d3b n ASP 67 N -2.82 0.76 0.09 1.42 2.03 -1.17 -4.99 116.55 111.88 2d3b n ASP 67 Ca 0.04 -2.72 0.12 0.00 0.52 0.00 0.00 54.79 52.74 2d3b n ASP 67 Cb 0.44 -0.62 0.01 0.00 -0.72 0.00 0.00 41.12 40.22 2d3b n ASP 67 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2d3b n SER 68 N 2.06 0.80 -4.72 1.67 3.41 -1.08 -3.94 113.62 111.82 2d3b n SER 68 Ca 0.26 0.28 -0.42 0.00 -0.26 0.00 0.00 58.87 58.73 2d3b n SER 68 Cb 0.46 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.88 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 -3.35 4.51 0.04 4.33 2.02 -1.26 -1.06 118.70 123.93 2d3b s GLU 69 Ca -0.00 1.68 0.07 0.00 0.02 0.00 0.00 54.97 56.74 2d3b s GLU 69 Cb 0.10 -3.35 -0.02 0.00 0.10 0.00 0.00 34.13 30.96 2d3b s GLU 69 CO 0.79 -0.11 -0.20 0.08 0.02 0.00 0.00 175.26 175.84 2d3b s VAL 70 N 0.65 1.57 -0.02 2.63 1.01 -1.16 -4.52 120.40 120.56 2d3b s VAL 70 Ca 0.54 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2d3b s VAL 70 Cb -0.28 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2d3b s VAL 70 CO 0.31 0.19 0.01 -0.63 0.00 0.00 0.00 175.10 174.98 2d3b s ILE 71 N -0.78 4.26 -0.26 2.22 -1.09 0.13 -1.82 121.20 123.86 2d3b s ILE 71 Ca 0.07 -0.52 -0.05 0.00 -2.23 0.00 0.00 60.65 57.91 2d3b s ILE 71 Cb -0.09 -2.89 -0.00 0.00 -1.58 0.00 0.00 42.46 37.90 2d3b s ILE 71 CO 0.01 0.41 0.03 -0.76 -1.23 0.00 0.00 174.94 173.40 2d3b s LEU 72 N -1.47 3.44 -0.39 2.97 1.43 0.57 -1.68 118.68 123.55 2d3b s LEU 72 Ca 0.19 -0.55 -0.13 0.00 -1.03 0.00 0.00 54.13 52.60 2d3b s LEU 72 Cb -0.12 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.30 2d3b s LEU 72 CO 0.09 -0.11 0.26 -0.31 0.23 0.00 0.00 176.35 176.51 2d3b s TYR 73 N 1.49 3.24 0.10 0.29 1.51 -0.90 -2.09 117.35 121.00 2d3b s TYR 73 Ca 0.04 -0.64 -0.31 0.00 -1.01 0.00 0.00 57.07 55.15 2d3b s TYR 73 Cb -0.16 -2.52 -0.10 0.00 -0.11 0.00 0.00 41.96 39.07 2d3b s TYR 73 CO 0.00 -0.57 1.88 -2.30 -1.11 0.00 0.00 175.55 173.45 2d3b n PRO 74 N 5.10 2.81 -0.03 -1.71 -0.02 -1.26 -2.11 135.00 137.77 2d3b n PRO 74 Ca -0.12 1.03 -0.06 0.00 -2.02 0.00 0.00 63.50 62.33 2d3b n PRO 74 Cb 0.47 -2.94 -0.03 0.00 -0.02 0.00 0.00 33.50 30.99 2d3b n PRO 74 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2d3b n GLN 75 N 6.16 0.16 -4.19 -0.52 1.13 -0.53 -4.72 117.38 114.87 2d3b n GLN 75 Ca 0.19 0.05 -0.16 0.00 -1.94 0.00 0.00 57.00 55.13 2d3b n GLN 75 Cb 0.38 -1.01 -0.13 0.00 0.11 0.00 0.00 30.24 29.59 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 0.76 -0.08 -1.58 0.00 -1.20 -4.83 121.76 112.70 2d3b s ALA 76 Ca -0.09 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.24 2d3b s ALA 76 Cb 0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.05 2d3b s ALA 76 CO 0.14 0.10 -0.17 0.42 0.00 0.00 0.00 175.76 176.25 2d3b s ILE 77 N -0.89 2.76 0.10 0.00 1.01 -1.26 -1.10 121.20 121.82 2d3b s ILE 77 Ca -0.03 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.84 2d3b s ILE 77 Cb -0.07 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 2d3b s ILE 77 CO 0.01 0.56 -0.07 -0.36 0.00 0.00 0.00 174.94 175.07 2d3b s PHE 78 N -0.15 0.92 0.19 3.97 0.40 -0.29 -5.01 117.98 118.01 2d3b s PHE 78 Ca -0.02 -0.83 -0.30 0.00 -0.60 0.00 0.00 56.93 55.19 2d3b s PHE 78 Cb -0.14 -0.52 -0.08 0.00 0.51 0.00 0.00 43.02 42.79 2d3b s PHE 78 CO 0.04 -0.10 1.11 0.15 0.70 0.00 0.00 175.22 177.12 2d3b s LYS 79 N -3.46 4.58 -0.28 0.44 1.02 -0.50 -0.43 119.74 121.12 2d3b s LYS 79 Ca 0.09 1.75 -0.29 0.00 0.02 0.00 0.00 55.97 57.54 2d3b s LYS 79 Cb 0.02 -3.26 -0.00 0.00 -0.52 0.00 0.00 37.83 34.07 2d3b s LYS 79 CO -0.03 0.07 1.36 0.34 -0.92 0.00 0.00 175.35 176.17 2d3b s ASP 80 N -0.16 6.62 0.29 2.83 -1.08 -0.03 -4.21 116.67 120.94 2d3b s ASP 80 Ca 0.49 1.31 0.25 0.00 -0.52 0.00 0.00 52.55 54.09 2d3b s ASP 80 Cb -0.30 -2.54 0.74 0.00 -1.46 0.00 0.00 42.92 39.36 2d3b s ASP 80 CO 0.36 -1.10 1.74 1.55 0.52 0.00 0.00 175.17 178.23 2d3b h PRO 81 N 9.53 0.00 0.00 4.34 0.13 -1.89 -0.56 132.00 143.55 2d3b h PRO 81 Ca -0.28 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 2d3b h PRO 81 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2d3b h PRO 81 CO 1.02 0.00 -0.26 0.74 -0.23 0.00 0.00 178.00 179.27 2d3b h PHE 82 N 0.00 0.00 0.00 1.56 -1.00 -1.97 -3.37 116.94 112.16 2d3b h PHE 82 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d3b h PHE 82 Cb 0.76 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.32 2d3b h PHE 82 CO 0.00 0.18 0.00 0.00 -1.61 0.00 0.00 178.31 176.88 2d3b h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.48 114.38 112.57 2d3b h ARG 83 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2d3b h ARG 83 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2d3b h ARG 83 CO -0.01 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.43 2d3b n ARG 84 N -2.91 0.00 0.00 0.04 1.74 -0.22 -4.84 116.66 110.47 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 0.39 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.83 2d3b n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3b n GLY 85 N 0.00 3.06 0.93 -0.13 0.00 -1.26 -2.22 105.19 105.56 2d3b n GLY 85 Ca 0.00 -0.14 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2d3b n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3b n ASN 86 N 2.72 2.73 -4.81 1.61 3.02 -1.26 -4.90 115.26 114.37 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 -0.28 -0.01 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 -1.21 6.13 0.05 6.41 0.01 -0.94 -4.80 114.94 120.59 2d3b s ASN 87 Ca 0.35 1.80 0.04 0.00 -0.71 0.00 0.00 52.86 54.34 2d3b s ASN 87 Cb 0.19 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.29 2d3b s ASN 87 CO 0.26 -0.93 -0.11 0.27 -1.51 0.00 0.00 177.10 175.09 2d3b s ILE 88 N -2.33 0.80 -0.08 0.60 -4.36 0.20 -0.85 121.20 115.18 2d3b s ILE 88 Ca 0.64 -1.12 -0.12 0.00 -0.26 0.00 0.00 60.65 59.79 2d3b s ILE 88 Cb -0.15 -0.81 -0.05 0.00 1.25 0.00 0.00 42.46 42.71 2d3b s ILE 88 CO 0.30 -0.27 0.28 -0.76 0.24 0.00 0.00 174.94 174.74 2d3b s LEU 89 N -1.54 4.40 -0.22 0.37 1.43 0.43 -0.76 118.68 122.78 2d3b s LEU 89 Ca -0.05 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 53.74 2d3b s LEU 89 Cb -0.09 -2.35 0.05 0.00 0.03 0.00 0.00 46.19 43.83 2d3b s LEU 89 CO 0.01 0.31 -0.07 -0.69 0.23 0.00 0.00 176.35 176.14 2d3b s VAL 90 N -0.74 1.59 0.27 -1.59 1.01 -0.11 -1.13 120.40 119.71 2d3b s VAL 90 Ca 0.19 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 2d3b s VAL 90 Cb -0.14 -1.78 -0.09 0.00 0.00 0.00 0.00 36.38 34.36 2d3b s VAL 90 CO 0.08 0.00 1.08 -0.32 0.00 0.00 0.00 175.10 175.94 2d3b s MET 91 N 1.38 4.66 0.29 2.72 1.75 -0.26 -0.76 119.30 129.09 2d3b s MET 91 Ca -0.04 1.78 0.05 0.00 -1.25 0.00 0.00 55.69 56.22 2d3b s MET 91 Cb -0.18 -3.20 -0.06 0.00 2.84 0.00 0.00 34.83 34.23 2d3b s MET 91 CO -0.07 0.24 0.00 0.00 -0.65 0.00 0.00 175.02 174.55 2d3b s ASP 93 N -3.44 2.70 -0.15 0.00 3.68 -0.90 -4.69 116.67 113.88 2d3b s ASP 93 Ca 0.32 -0.66 0.02 0.00 2.13 0.00 0.00 52.55 54.36 2d3b s ASP 93 Cb 0.06 -0.17 0.01 0.00 -1.45 0.00 0.00 42.92 41.37 2d3b s ASP 93 CO 0.13 0.11 -0.20 0.00 0.13 0.00 0.00 175.17 175.34 2d3b s TYR 95 N 0.92 0.79 0.77 0.00 1.51 -0.67 -2.43 117.35 118.25 2d3b s TYR 95 Ca -0.04 -0.42 -0.11 0.00 -1.01 0.00 0.00 57.07 55.49 2d3b s TYR 95 Cb -0.15 -0.47 0.06 0.00 -0.11 0.00 0.00 41.96 41.29 2d3b s TYR 95 CO -0.04 -0.04 1.09 0.95 -1.11 0.00 0.00 175.55 176.40 2d3b s THR 96 N -1.13 3.35 0.51 -0.71 -4.23 0.10 0.17 115.64 113.70 2d3b s THR 96 Ca -0.06 0.44 0.41 0.00 -1.18 0.00 0.00 61.69 61.30 2d3b s THR 96 Cb -0.09 -2.96 0.42 0.00 1.34 0.00 0.00 72.50 71.22 2d3b s THR 96 CO 0.01 -0.57 2.26 -0.65 -0.54 0.00 0.00 174.62 175.12 2d3b h PRO 97 N -1.11 0.00 0.00 3.99 0.11 -1.90 0.21 132.00 133.30 2d3b h PRO 97 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2d3b h PRO 97 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2d3b h PRO 97 CO 0.52 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.32 2d3b n ALA 98 N -2.10 2.06 -0.50 -0.75 0.00 -1.26 -4.92 120.51 113.04 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 0.14 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2d3b n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3b n GLY 99 N 0.64 0.75 3.74 0.00 0.00 0.75 -5.07 105.19 106.01 2d3b n GLY 99 Ca 0.08 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.53 4.72 0.02 1.61 0.41 -1.25 -4.82 118.70 118.86 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 -3.33 -0.06 0.00 -1.78 0.00 0.00 34.13 28.97 2d3b s GLU 100 CO 0.00 0.38 1.36 -1.25 -0.49 0.00 0.00 175.26 175.26 2d3b s PRO 101 N -0.58 4.31 0.72 0.39 0.04 -1.26 0.02 135.00 138.63 2d3b s PRO 101 Ca 0.43 1.93 -0.15 0.00 0.04 0.00 0.00 61.00 63.25 2d3b s PRO 101 Cb -0.24 -3.50 0.03 0.00 0.04 0.00 0.00 34.50 30.84 2d3b s PRO 101 CO 0.30 -0.51 1.19 0.96 0.04 0.00 0.00 177.00 178.97 2d3b s ILE 102 N 2.03 2.49 0.48 0.56 -4.36 -1.02 -4.90 121.20 116.50 2d3b s ILE 102 Ca 0.63 0.24 0.27 0.00 -0.26 0.00 0.00 60.65 61.53 2d3b s ILE 102 Cb -0.31 -2.79 0.46 0.00 1.25 0.00 0.00 42.46 41.07 2d3b s ILE 102 CO 0.27 -0.13 1.83 -0.65 0.24 0.00 0.00 174.94 176.50 2d3b h PRO 103 N -0.25 0.16 -0.12 0.37 0.11 -1.95 0.06 132.00 130.39 2d3b h PRO 103 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d3b h PRO 103 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d3b h PRO 103 CO 0.50 0.11 0.00 0.25 -0.21 0.00 0.00 178.00 178.65 2d3b n THR 104 N -4.38 0.15 -2.89 -1.15 -2.24 -1.26 -4.67 114.28 97.85 2d3b n THR 104 Ca 0.22 -0.27 -0.44 0.00 -2.27 0.00 0.00 64.05 61.30 2d3b n THR 104 Cb 0.97 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 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 -1.63 6.56 0.00 3.42 3.04 0.01 -4.84 114.94 121.49 2d3b s ASN 105 Ca 0.33 -1.86 0.29 0.00 0.04 0.00 0.00 52.86 51.66 2d3b s ASN 105 Cb 0.17 -2.42 1.26 0.00 -1.54 0.00 0.00 41.25 38.72 2d3b s ASN 105 CO 0.27 -1.15 1.87 0.29 -3.04 0.00 0.00 177.10 175.33 2d3b n LYS 106 N 6.90 1.14 0.04 0.43 4.76 -1.26 -3.93 118.16 126.23 2d3b n LYS 106 Ca 0.21 -0.48 -0.19 0.00 -2.87 0.00 0.00 58.31 54.97 2d3b n LYS 106 Cb 0.49 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 32.07 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 1.18 0.55 -0.15 1.97 2.43 -1.94 -3.07 114.38 115.35 2d3b h ARG 107 Ca 0.00 -0.63 0.04 0.00 -0.81 0.00 0.00 59.98 58.58 2d3b h ARG 107 Cb 0.35 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 30.02 2d3b h ARG 107 CO 0.00 1.24 -0.48 -0.92 -1.51 0.00 0.00 179.97 178.30 2d3b h TYR 108 N 0.12 -1.41 -0.82 2.20 5.03 -1.99 0.49 116.97 120.60 2d3b h TYR 108 Ca -0.12 0.06 0.06 0.00 2.58 0.00 0.00 58.73 61.31 2d3b h TYR 108 Cb 1.58 0.63 -0.06 0.00 1.55 0.00 0.00 36.73 40.43 2d3b h TYR 108 CO 0.13 -0.51 0.50 0.77 -1.32 0.00 0.00 178.16 177.73 2d3b h SER 109 N -0.53 0.78 0.36 -2.11 0.02 -1.78 -1.80 113.55 108.50 2d3b h SER 109 Ca 0.06 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 2d3b h SER 109 Cb 0.66 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2d3b h SER 109 CO -0.43 0.50 -0.49 0.00 -1.14 0.00 0.00 176.83 175.27 2d3b h ALA 110 N 1.39 1.06 0.05 3.77 0.00 -1.32 -2.91 119.26 121.30 2d3b h ALA 110 Ca 0.36 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d3b h ALA 110 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2d3b h ALA 110 CO -0.17 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.70 2d3b h ALA 111 N 1.37 -0.06 -0.71 0.00 0.00 0.78 -2.69 119.26 117.94 2d3b h ALA 111 Ca 0.00 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 54.98 2d3b h ALA 111 Cb 0.92 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 2d3b h ALA 111 CO 0.07 -0.46 0.15 0.87 0.00 0.00 0.00 179.25 179.88 2d3b h LYS 112 N -0.21 0.24 -0.38 0.00 1.79 -1.28 -0.56 116.57 116.17 2d3b h LYS 112 Ca -0.01 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 2d3b h LYS 112 Cb 0.19 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 2d3b h LYS 112 CO 0.01 0.16 -0.15 0.82 -1.08 0.00 0.00 179.45 179.20 2d3b h ILE 113 N 0.25 1.26 0.00 1.86 2.04 -1.36 -1.64 117.51 119.91 2d3b h ILE 113 Ca 0.40 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2d3b h ILE 113 Cb 0.67 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2d3b h ILE 113 CO -0.51 0.40 -0.24 0.49 0.00 0.00 0.00 178.15 178.29 2d3b n PHE 114 N -4.15 0.25 -0.03 1.37 3.72 -0.94 -3.76 117.46 113.91 2d3b n PHE 114 Ca 0.01 0.07 -0.04 0.00 -0.05 0.00 0.00 57.45 57.44 2d3b n PHE 114 Cb 0.38 -0.53 -0.04 0.00 -0.94 0.00 0.00 39.48 38.35 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 -0.04 -0.23 4.37 0.02 -0.84 -3.37 113.55 113.46 2d3b h SER 115 Ca 0.00 -0.24 -0.19 0.00 -0.84 0.00 0.00 61.79 60.52 2d3b h SER 115 Cb 0.58 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2d3b h SER 115 CO 0.00 0.56 0.12 -0.24 -1.14 0.00 0.00 176.83 176.13 2d3b n SER 116 N -4.78 0.20 0.17 3.07 2.88 -0.64 -4.58 113.62 109.94 2d3b n SER 116 Ca -0.03 0.27 0.01 0.00 -1.33 0.00 0.00 58.87 57.79 2d3b n SER 116 Cb 0.14 -0.20 0.29 0.00 -0.75 0.00 0.00 64.21 63.68 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 1.01 0.00 0.00 -1.46 0.11 -1.91 -1.71 132.00 128.04 2d3b h PRO 117 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2d3b h PRO 117 Cb 0.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.42 2d3b h PRO 117 CO 0.20 0.46 0.00 1.05 -0.21 0.00 0.00 178.00 179.51 2d3b h GLU 118 N 0.00 0.00 0.00 1.05 9.09 -1.95 -2.19 114.58 120.58 2d3b h GLU 118 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 2d3b h GLU 118 Cb 0.83 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.93 2d3b h GLU 118 CO 0.06 0.00 -0.27 0.28 0.05 0.00 0.00 179.01 179.13 2d3b h VAL 119 N 0.00 0.24 -1.04 -1.06 2.07 -1.73 -3.27 116.25 111.46 2d3b h VAL 119 Ca 0.00 -1.21 0.28 0.00 0.82 0.00 0.00 66.70 66.58 2d3b h VAL 119 Cb 0.76 0.48 -0.12 0.00 -1.52 0.00 0.00 31.29 30.89 2d3b h VAL 119 CO 0.00 0.08 0.63 0.00 0.02 0.00 0.00 177.57 178.30 2d3b h ALA 120 N -0.87 2.02 -0.31 1.67 0.00 -1.35 0.19 119.26 120.61 2d3b h ALA 120 Ca -0.03 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2d3b h ALA 120 Cb 0.37 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2d3b h ALA 120 CO -0.02 -0.50 -0.36 0.00 0.00 0.00 0.00 179.25 178.37 2d3b h ALA 121 N 1.71 0.79 0.00 0.00 0.00 -1.57 -1.73 119.26 118.45 2d3b h ALA 121 Ca 0.66 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2d3b h ALA 121 Cb 1.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2d3b h ALA 121 CO -0.44 0.65 0.00 0.93 0.00 0.00 0.00 179.25 180.39 2d3b h GLU 122 N 0.58 0.00 -6.23 0.00 4.39 -0.72 -3.46 114.58 109.14 2d3b h GLU 122 Ca 0.06 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.46 2d3b h GLU 122 Cb 0.89 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2d3b h GLU 122 CO 0.08 0.00 -0.93 -1.91 -1.16 0.00 0.00 179.01 175.09 2d3b n GLU 123 N -2.42 -1.89 -2.72 2.33 2.13 -0.65 0.61 120.64 118.02 2d3b n GLU 123 Ca 0.02 1.43 -0.34 0.00 0.66 0.00 0.00 57.16 58.94 2d3b n GLU 123 Cb 0.29 -3.19 -0.06 0.00 0.27 0.00 0.00 31.44 28.75 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 -3.08 4.17 -0.11 5.31 0.04 -1.26 -3.83 135.00 136.24 2d3b s PRO 124 Ca 0.24 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.54 2d3b s PRO 124 Cb -0.03 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.24 2d3b s PRO 124 CO 0.85 -0.10 -0.15 -1.58 0.04 0.00 0.00 177.00 176.06 2d3b s TRP 125 N -2.00 1.92 -0.09 0.56 0.52 0.44 -2.64 118.94 117.65 2d3b s TRP 125 Ca 0.61 -0.89 0.04 0.00 0.02 0.00 0.00 56.10 55.88 2d3b s TRP 125 Cb -0.13 -1.39 -0.01 0.00 -1.15 0.00 0.00 33.47 30.79 2d3b s TRP 125 CO 0.18 -0.46 -0.22 0.71 0.02 0.00 0.00 176.95 177.17 2d3b s TYR 126 N 0.98 2.56 -0.21 -1.98 1.51 -0.21 -1.93 117.35 118.07 2d3b s TYR 126 Ca -0.07 -0.81 -0.02 0.00 -1.01 0.00 0.00 57.07 55.16 2d3b s TYR 126 Cb -0.15 -1.69 0.00 0.00 -0.11 0.00 0.00 41.96 40.01 2d3b s TYR 126 CO -0.01 -0.28 -0.09 0.20 -1.11 0.00 0.00 175.55 174.26 2d3b s GLY 127 N 0.09 1.54 -0.11 0.71 0.00 -0.83 0.13 107.32 108.86 2d3b s GLY 127 Ca -0.10 -1.18 0.02 0.00 0.00 0.00 0.00 44.72 43.46 2d3b s GLY 127 CO 0.06 0.38 -0.18 -0.26 0.00 0.00 0.00 173.10 173.10 2d3b s ILE 128 N 1.42 2.61 -0.49 0.90 -5.25 -1.09 0.13 121.20 119.44 2d3b s ILE 128 Ca 0.06 -0.83 -0.13 0.00 -0.99 0.00 0.00 60.65 58.75 2d3b s ILE 128 Cb -0.14 -2.05 0.10 0.00 2.95 0.00 0.00 42.46 43.33 2d3b s ILE 128 CO -0.06 0.55 0.40 -1.61 -1.79 0.00 0.00 174.94 172.42 2d3b s GLU 129 N 0.21 2.82 -0.32 0.37 2.02 0.15 -1.46 118.70 122.48 2d3b s GLU 129 Ca -0.11 -1.58 -0.29 0.00 0.02 0.00 0.00 54.97 53.01 2d3b s GLU 129 Cb -0.16 -4.09 0.02 0.00 0.10 0.00 0.00 34.13 29.99 2d3b s GLU 129 CO 0.06 -1.16 1.11 -1.14 0.02 0.00 0.00 175.26 174.15 2d3b s GLN 130 N 1.53 4.04 0.24 1.61 2.00 0.25 -2.69 119.66 126.64 2d3b s GLN 130 Ca 0.04 1.09 0.03 0.00 -2.00 0.00 0.00 55.36 54.52 2d3b s GLN 130 Cb -0.27 -3.76 -0.03 0.00 0.80 0.00 0.00 33.01 29.75 2d3b s GLN 130 CO 0.03 -0.94 0.38 -1.21 -0.50 0.00 0.00 175.29 173.05 2d3b s GLU 131 N 3.74 3.46 0.08 1.67 2.02 -0.89 -1.46 118.70 127.32 2d3b s GLU 131 Ca 0.47 -0.62 -0.26 0.00 0.02 0.00 0.00 54.97 54.58 2d3b s GLU 131 Cb -0.13 -2.86 0.08 0.00 0.10 0.00 0.00 34.13 31.33 2d3b s GLU 131 CO 0.17 0.40 0.78 1.52 0.02 0.00 0.00 175.26 178.15 2d3b s TYR 132 N -1.98 -0.39 -0.03 1.61 -0.85 -0.55 -4.79 117.35 110.38 2d3b s TYR 132 Ca 0.36 0.20 0.07 0.00 -0.52 0.00 0.00 57.07 57.17 2d3b s TYR 132 Cb -0.10 0.56 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 2d3b s TYR 132 CO 0.30 -0.72 -0.24 0.99 -1.52 0.00 0.00 175.55 174.36 2d3b s THR 133 N -3.40 1.92 -0.06 -3.49 2.01 -0.97 -1.17 115.64 110.47 2d3b s THR 133 Ca 0.04 -1.03 -0.13 0.00 0.31 0.00 0.00 61.69 60.88 2d3b s THR 133 Cb -0.01 -1.60 -0.05 0.00 0.01 0.00 0.00 72.50 70.85 2d3b s THR 133 CO -0.09 0.54 0.34 -0.76 -0.69 0.00 0.00 174.62 173.96 2d3b s LEU 134 N -0.48 4.40 0.08 4.42 1.43 -0.52 -1.61 118.68 126.40 2d3b s LEU 134 Ca 0.07 0.77 0.07 0.00 -1.03 0.00 0.00 54.13 54.00 2d3b s LEU 134 Cb -0.10 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2d3b s LEU 134 CO -0.00 0.27 -0.18 -0.76 0.23 0.00 0.00 176.35 175.91 2d3b s LEU 135 N -0.64 2.28 0.24 1.79 1.43 0.32 -0.42 118.68 123.67 2d3b s LEU 135 Ca 0.21 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 2d3b s LEU 135 Cb -0.15 -0.74 -0.09 0.00 0.03 0.00 0.00 46.19 45.24 2d3b s LEU 135 CO 0.09 0.01 1.32 -1.10 0.23 0.00 0.00 176.35 176.91 2d3b s GLN 136 N -1.75 4.38 0.33 1.70 -0.21 0.16 -0.24 119.66 124.02 2d3b s GLN 136 Ca 0.03 2.11 -0.29 0.00 0.02 0.00 0.00 55.36 57.24 2d3b s GLN 136 Cb -0.10 -3.15 -0.11 0.00 1.00 0.00 0.00 33.01 30.65 2d3b s GLN 136 CO 0.03 -0.24 1.43 0.21 -2.12 0.00 0.00 175.29 174.60 2d3b s LYS 137 N -0.58 4.22 0.00 2.91 2.20 -1.26 -1.61 119.74 125.62 2d3b s LYS 137 Ca 0.55 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.56 2d3b s LYS 137 Cb -0.38 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 2d3b s LYS 137 CO 0.42 -0.41 0.00 -0.25 -0.36 0.00 0.00 175.35 174.75 2d3b n ASP 138 N 1.12 0.00 0.12 1.43 8.00 -1.26 -4.43 116.55 121.53 2d3b n ASP 138 Ca 0.03 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.51 2d3b n ASP 138 Cb 0.40 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.58 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 1.41 -2.75 -3.53 1.35 -2.00 -3.47 112.91 103.92 2d3b h THR 139 Ca 0.00 -2.49 -0.37 0.00 -0.55 0.00 0.00 66.41 63.00 2d3b h THR 139 Cb 0.00 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 2d3b h THR 139 CO 0.00 0.69 -0.48 0.59 -0.25 0.00 0.00 175.52 176.07 2d3b n ASN 140 N -3.56 -5.40 -4.73 5.36 4.13 -0.64 -5.01 115.26 105.42 2d3b n ASN 140 Ca -0.00 -0.03 -0.35 0.00 1.68 0.00 0.00 54.58 55.87 2d3b n ASN 140 Cb 0.72 -4.44 -0.09 0.00 -1.54 0.00 0.00 39.78 34.44 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 -2.94 3.29 0.26 3.10 -0.00 -1.25 -4.83 118.94 116.57 2d3b s TRP 141 Ca 0.02 0.26 -0.28 0.00 -0.00 0.00 0.00 56.10 56.10 2d3b s TRP 141 Cb -0.01 -1.87 -0.15 0.00 -0.00 0.00 0.00 33.47 31.44 2d3b s TRP 141 CO 0.02 0.49 0.80 -2.30 -0.00 0.00 0.00 176.95 175.97 2d3b n PRO 142 N 2.30 0.80 -1.69 5.86 -0.02 -1.26 -0.66 135.00 140.33 2d3b n PRO 142 Ca -0.19 0.28 -0.43 0.00 -2.02 0.00 0.00 63.50 61.14 2d3b n PRO 142 Cb 0.54 -1.51 -0.01 0.00 -0.02 0.00 0.00 33.50 32.49 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 1.51 3.49 0.00 2.45 0.00 0.44 -2.02 117.00 122.88 2d3b n LEU 143 Ca 0.13 1.18 0.00 0.00 0.00 0.00 0.00 56.01 57.32 2d3b n LEU 143 Cb 0.30 -1.48 0.00 0.00 0.00 0.00 0.00 43.42 42.24 2d3b n LEU 143 CO 0.58 -0.42 0.00 0.61 0.00 0.00 0.00 177.39 178.16 2d3b n GLY 144 N 1.35 2.78 3.77 -3.96 0.00 -1.26 -4.45 105.19 103.43 2d3b n GLY 144 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.09 3.90 0.44 1.61 0.52 -0.86 -4.92 118.94 116.54 2d3b s TRP 145 Ca 0.00 1.71 -0.22 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 29.40 2d3b s TRP 145 CO 0.00 0.46 1.05 -1.25 0.02 0.00 0.00 176.95 177.23 2d3b s PRO 146 N -1.28 4.01 0.13 4.98 0.04 -1.26 -4.90 135.00 136.71 2d3b s PRO 146 Ca 0.39 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.57 2d3b s PRO 146 Cb -0.23 -2.35 -0.07 0.00 0.04 0.00 0.00 34.50 31.89 2d3b s PRO 146 CO 0.27 -0.27 1.25 0.42 0.04 0.00 0.00 177.00 178.72 2d3b s ILE 147 N -1.79 3.63 -1.26 0.56 1.01 -1.26 -2.45 121.20 119.63 2d3b s ILE 147 Ca 0.62 1.25 -0.05 0.00 0.00 0.00 0.00 60.65 62.47 2d3b s ILE 147 Cb -0.20 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.48 2d3b s ILE 147 CO 0.24 0.14 1.08 0.61 0.00 0.00 0.00 174.94 177.01 2d3b n GLY 148 N 2.81 -0.44 3.68 6.18 0.00 -1.26 -4.98 105.19 111.19 2d3b n GLY 148 Ca 0.07 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.75 -0.34 0.15 -0.02 0.00 -1.03 -5.18 107.32 97.15 2d3b s GLY 149 Ca 0.32 0.48 0.07 0.00 0.00 0.00 0.00 44.72 45.60 2d3b s GLY 149 CO 0.71 0.39 -0.16 -1.36 0.00 0.00 0.00 173.10 172.67 2d3b s PHE 150 N -2.63 1.63 0.90 1.90 0.40 -1.26 -4.31 117.98 114.60 2d3b s PHE 150 Ca 0.15 -0.51 -0.15 0.00 -0.60 0.00 0.00 56.93 55.82 2d3b s PHE 150 Cb 0.03 -0.83 0.20 0.00 0.51 0.00 0.00 43.02 42.93 2d3b s PHE 150 CO -0.02 0.25 1.22 -0.35 0.70 0.00 0.00 175.22 177.02 2d3b n PRO 151 N 0.39 -1.14 -1.14 0.24 -0.04 -1.26 -4.79 135.00 127.26 2d3b n PRO 151 Ca -0.14 -1.94 -0.36 0.00 -0.04 0.00 0.00 63.50 61.01 2d3b n PRO 151 Cb 0.57 -1.23 0.05 0.00 -0.04 0.00 0.00 33.50 32.85 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 -3.01 -2.83 3.77 0.55 0.00 -1.26 -4.92 105.19 97.48 2d3b n GLY 152 Ca 0.15 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.24 2.23 0.64 1.61 0.02 -1.26 -4.92 135.00 131.08 2d3b s PRO 153 Ca 0.56 1.19 -0.17 0.00 0.02 0.00 0.00 61.00 62.59 2d3b s PRO 153 Cb -0.32 -1.89 -0.07 0.00 0.02 0.00 0.00 34.50 32.24 2d3b s PRO 153 CO 0.68 -1.67 0.49 1.04 -0.33 0.00 0.00 177.00 177.20 2d3b n GLN 154 N -3.52 0.40 0.00 5.54 6.02 -1.26 -4.51 117.38 120.05 2d3b n GLN 154 Ca 0.09 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 2d3b n GLN 154 Cb 0.53 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.06 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 1.78 2.62 0.00 1.08 0.00 -1.26 -4.95 105.19 104.46 2d3b n GLY 155 Ca 0.11 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 0.52 0.01 1.61 -0.04 -1.26 -4.38 135.00 131.46 2d3b n PRO 156 Ca 0.00 0.04 -0.22 0.00 -0.04 0.00 0.00 63.50 63.28 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 0.47 -1.57 0.54 -1.99 -1.85 -3.38 116.97 109.19 2d3b h TYR 157 Ca 0.00 -0.35 -0.67 0.00 2.00 0.00 0.00 58.73 59.72 2d3b h TYR 157 Cb 0.14 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.85 2d3b h TYR 157 CO 0.00 1.68 1.18 0.98 -0.00 0.00 0.00 178.16 182.00 2d3b n TYR 158 N -3.71 1.99 -2.06 4.88 9.36 -1.10 -1.81 117.16 124.70 2d3b n TYR 158 Ca -0.29 0.23 -0.14 0.00 3.32 0.00 0.00 57.90 61.02 2d3b n TYR 158 Cb 0.98 -2.57 -0.03 0.00 -0.63 0.00 0.00 39.34 37.10 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 -2.08 1.69 0.03 0.00 0.00 -0.75 -4.93 107.32 101.28 2d3b s GLY 160 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.76 2d3b s GLY 160 CO 0.00 -0.35 -0.04 -0.26 0.00 0.00 0.00 173.10 172.45 2d3b s ILE 161 N -3.68 0.24 0.00 0.90 -4.36 -1.26 -4.83 121.20 108.20 2d3b s ILE 161 Ca 0.68 -0.94 0.00 0.00 -0.26 0.00 0.00 60.65 60.12 2d3b s ILE 161 Cb -0.07 -0.36 0.00 0.00 1.25 0.00 0.00 42.46 43.28 2d3b s ILE 161 CO 0.50 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.84 2d3b n GLY 162 N 1.59 3.42 0.26 6.27 0.00 -1.26 -4.69 105.19 110.77 2d3b n GLY 162 Ca -0.23 -1.84 0.08 0.00 0.00 0.00 0.00 46.02 44.03 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 1.93 -0.00 4.61 0.00 -2.01 -1.27 119.26 122.52 2d3b h ALA 163 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d3b h ALA 163 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d3b h ALA 163 CO 0.00 0.04 -0.26 -0.85 0.00 0.00 0.00 179.25 178.18 2d3b n GLU 164 N -4.47 0.03 -0.02 0.00 -0.00 -1.26 -4.30 120.64 110.62 2d3b n GLU 164 Ca -0.03 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.16 57.11 2d3b n GLU 164 Cb 0.12 -1.50 -0.04 0.00 -0.00 0.00 0.00 31.44 30.02 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 -1.47 1.96 -3.80 3.44 5.02 -0.84 -5.00 118.16 117.48 2d3b n LYS 165 Ca 0.07 -0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 2d3b n LYS 165 Cb 0.33 -1.13 -0.15 0.00 -0.02 0.00 0.00 35.03 34.07 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 -3.20 4.12 -0.40 4.39 0.15 -0.54 -4.74 113.70 113.48 2d3b s SER 166 Ca -0.02 -1.99 -0.16 0.00 0.70 0.00 0.00 55.95 54.48 2d3b s SER 166 Cb 0.02 -1.09 0.01 0.00 -1.71 0.00 0.00 66.02 63.26 2d3b s SER 166 CO 0.21 -0.37 0.37 -0.36 1.20 0.00 0.00 173.24 174.29 2d3b s PHE 167 N 1.15 3.20 0.00 3.44 0.08 -1.26 -4.44 117.98 120.15 2d3b s PHE 167 Ca 0.12 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.78 2d3b s PHE 167 Cb -0.19 -2.75 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 2d3b s PHE 167 CO -0.16 -0.61 0.00 0.41 -0.10 0.00 0.00 175.22 174.76 2d3b n GLY 168 N 5.10 0.95 0.37 4.36 0.00 -1.26 -4.71 105.19 110.01 2d3b n GLY 168 Ca -0.09 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 1.22 -0.64 1.61 2.43 -2.00 -2.31 114.38 114.68 2d3b h ARG 169 Ca 0.00 -0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2d3b h ARG 169 Cb 0.67 -0.27 -0.08 0.00 -0.42 0.00 0.00 29.97 29.86 2d3b h ARG 169 CO 0.00 0.81 -0.38 -0.25 -1.51 0.00 0.00 179.97 178.64 2d3b n ASP 170 N -4.44 -0.68 0.17 -3.80 9.92 -1.26 0.03 116.55 116.49 2d3b n ASP 170 Ca 0.13 1.19 -0.14 0.00 -0.53 0.00 0.00 54.79 55.44 2d3b n ASP 170 Cb 0.10 -0.17 -0.07 0.00 -0.64 0.00 0.00 41.12 40.33 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 0.65 0.28 0.53 2.04 -1.83 -2.05 117.51 117.13 2d3b h ILE 171 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2d3b h ILE 171 Cb 0.26 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2d3b h ILE 171 CO -0.60 0.00 -0.33 0.58 0.00 0.00 0.00 178.15 177.79 2d3b h VAL 172 N -0.41 0.00 -1.00 1.67 2.07 -1.00 -0.61 116.25 116.97 2d3b h VAL 172 Ca -0.02 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.69 2d3b h VAL 172 Cb 0.34 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.01 2d3b h VAL 172 CO 0.02 0.00 0.61 0.44 0.02 0.00 0.00 177.57 178.66 2d3b h ASP 173 N -0.62 0.79 -0.57 0.57 3.32 -0.44 0.56 116.42 120.03 2d3b h ASP 173 Ca -0.03 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2d3b h ASP 173 Cb 0.56 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 2d3b h ASP 173 CO -0.07 0.28 0.26 0.00 -1.72 0.00 0.00 179.24 177.99 2d3b h ALA 174 N 1.65 0.73 -0.28 3.45 0.00 -1.15 -2.68 119.26 120.96 2d3b h ALA 174 Ca 0.58 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 2d3b h ALA 174 Cb 0.90 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2d3b h ALA 174 CO -0.38 0.30 0.03 1.25 0.00 0.00 0.00 179.25 180.45 2d3b h HIS 175 N 0.77 0.52 -0.21 0.00 -0.00 0.68 -1.28 115.15 115.62 2d3b h HIS 175 Ca 0.19 -0.08 0.03 0.00 -0.00 0.00 0.00 60.37 60.52 2d3b h HIS 175 Cb 0.13 -0.14 -0.06 0.00 -0.00 0.00 0.00 27.41 27.34 2d3b h HIS 175 CO -0.00 0.60 -0.51 -0.92 -0.00 0.00 0.00 177.93 177.11 2d3b h TYR 176 N 0.29 -1.52 -0.45 5.26 -0.00 -1.07 0.97 116.97 120.45 2d3b h TYR 176 Ca 0.08 0.06 0.01 0.00 -0.00 0.00 0.00 58.73 58.89 2d3b h TYR 176 Cb 0.38 0.69 -0.02 0.00 -0.00 0.00 0.00 36.73 37.78 2d3b h TYR 176 CO 0.03 -0.49 0.29 0.87 -0.00 0.00 0.00 178.16 178.86 2d3b h LYS 177 N -0.48 0.58 -0.25 1.82 1.57 -1.38 -1.95 116.57 116.49 2d3b h LYS 177 Ca 0.04 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2d3b h LYS 177 Cb 0.60 -0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.70 2d3b h LYS 177 CO -0.45 0.38 -0.39 0.00 -0.57 0.00 0.00 179.45 178.41 2d3b h ALA 178 N 1.17 -0.45 0.05 3.86 0.00 -0.85 0.51 119.26 123.56 2d3b h ALA 178 Ca 0.17 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2d3b h ALA 178 Cb -0.05 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2d3b h ALA 178 CO -0.05 -0.86 -0.20 0.00 0.00 0.00 0.00 179.25 178.15 2d3b h LEU 180 N -0.34 -0.11 -0.32 0.00 3.38 -1.06 -0.71 115.31 116.15 2d3b h LEU 180 Ca 0.04 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 2d3b h LEU 180 Cb 0.39 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2d3b h LEU 180 CO -0.15 -0.05 0.15 0.22 0.09 0.00 0.00 178.44 178.70 2d3b h TYR 181 N 0.20 0.47 -0.38 1.13 3.20 -0.31 -2.29 116.97 118.99 2d3b h TYR 181 Ca 0.33 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.26 2d3b h TYR 181 Cb 0.52 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2d3b h TYR 181 CO -0.29 0.42 0.26 0.00 -1.64 0.00 0.00 178.16 176.91 2d3b h ALA 182 N 1.00 2.18 0.00 1.82 0.00 -0.31 -3.43 119.26 120.52 2d3b h ALA 182 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d3b h ALA 182 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2d3b h ALA 182 CO -0.01 -0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.37 2d3b n GLY 183 N -1.57 1.11 3.72 0.00 0.00 -0.52 -1.40 105.19 106.53 2d3b n GLY 183 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 3.17 -1.16 -0.61 -1.09 -0.39 -4.92 121.20 114.20 2d3b s ILE 184 Ca 0.00 0.87 -0.21 0.00 -2.23 0.00 0.00 60.65 59.08 2d3b s ILE 184 Cb 0.00 -3.56 -0.01 0.00 -1.58 0.00 0.00 42.46 37.31 2d3b s ILE 184 CO 0.00 0.09 1.80 0.21 -1.23 0.00 0.00 174.94 175.81 2d3b s ASN 185 N 0.89 5.87 -0.10 3.58 2.47 -1.26 -4.27 114.94 122.11 2d3b s ASN 185 Ca 0.63 -1.77 -0.17 0.00 0.42 0.00 0.00 52.86 51.96 2d3b s ASN 185 Cb -0.38 -2.58 -0.05 0.00 -1.45 0.00 0.00 41.25 36.80 2d3b s ASN 185 CO 0.33 -2.16 0.45 -0.51 -3.72 0.00 0.00 177.10 171.49 2d3b s ILE 186 N 7.72 5.16 -0.16 -5.21 2.07 -1.26 -0.21 121.20 129.31 2d3b s ILE 186 Ca 0.61 0.90 0.18 0.00 -1.41 0.00 0.00 60.65 60.92 2d3b s ILE 186 Cb 0.00 -3.78 -0.26 0.00 0.13 0.00 0.00 42.46 38.55 2d3b s ILE 186 CO 0.06 0.38 0.45 -1.54 -1.91 0.00 0.00 174.94 172.38 2d3b n SER 187 N 3.32 0.94 0.00 4.50 3.41 0.19 -4.70 113.62 121.28 2d3b n SER 187 Ca -0.09 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.36 2d3b n SER 187 Cb 0.52 1.66 0.00 0.00 -0.26 0.00 0.00 64.21 66.13 2d3b n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3b n GLY 188 N 1.48 2.01 3.22 5.00 0.00 -1.24 -4.98 105.19 110.69 2d3b n GLY 188 Ca -0.02 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 0.47 -0.23 -0.61 -4.36 -1.26 -0.86 121.20 112.35 2d3b s ILE 189 Ca 0.00 -1.96 -0.28 0.00 -0.26 0.00 0.00 60.65 58.15 2d3b s ILE 189 Cb 0.00 -2.19 0.14 0.00 1.25 0.00 0.00 42.46 41.66 2d3b s ILE 189 CO 0.00 -0.38 1.08 0.54 0.24 0.00 0.00 174.94 176.42 2d3b s ASN 190 N -3.16 -0.34 0.17 4.36 2.20 -0.97 -4.97 114.94 112.23 2d3b s ASN 190 Ca 0.27 0.50 -0.32 0.00 -0.94 0.00 0.00 52.86 52.37 2d3b s ASN 190 Cb 0.07 0.45 -0.10 0.00 -2.00 0.00 0.00 41.25 39.67 2d3b s ASN 190 CO 0.05 -0.22 1.60 -0.83 -2.94 0.00 0.00 177.10 174.76 2d3b s GLY 191 N -0.54 1.51 0.80 0.45 0.00 -1.26 -1.61 107.32 106.66 2d3b s GLY 191 Ca 0.02 1.40 -0.06 0.00 0.00 0.00 0.00 44.72 46.07 2d3b s GLY 191 CO -0.04 2.69 1.11 -0.54 0.00 0.00 0.00 173.10 176.32 2d3b s GLU 192 N 1.25 1.32 0.16 2.90 0.41 -0.29 -1.20 118.70 123.24 2d3b s GLU 192 Ca 0.71 -0.86 -0.15 0.00 -0.41 0.00 0.00 54.97 54.26 2d3b s GLU 192 Cb -0.44 -2.16 0.04 0.00 -1.78 0.00 0.00 34.13 29.78 2d3b s GLU 192 CO 0.31 -1.78 1.76 0.28 -0.49 0.00 0.00 175.26 175.34 2d3b h VAL 193 N -0.92 1.17 -3.27 2.63 2.07 -1.87 -2.92 116.25 113.15 2d3b h VAL 193 Ca -0.39 -0.45 -0.56 0.00 0.82 0.00 0.00 66.70 66.12 2d3b h VAL 193 Cb 1.26 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 2d3b h VAL 193 CO 0.40 0.18 0.51 -0.32 0.02 0.00 0.00 177.57 178.36 2d3b s MET 194 N -5.83 4.39 0.11 1.57 -2.45 -1.26 -4.11 119.30 111.72 2d3b s MET 194 Ca -0.13 1.28 -0.34 0.00 -1.25 0.00 0.00 55.69 55.25 2d3b s MET 194 Cb 0.11 -3.55 -0.13 0.00 1.25 0.00 0.00 34.83 32.52 2d3b s MET 194 CO 0.75 -0.31 1.66 -0.35 1.05 0.00 0.00 175.02 177.83 2d3b n PRO 195 N 5.03 2.22 -0.20 4.11 -0.04 -1.26 -0.63 135.00 144.22 2d3b n PRO 195 Ca 0.07 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 2d3b n PRO 195 Cb 0.49 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.35 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 3.68 0.62 3.66 0.55 0.00 -1.26 -4.86 105.19 107.57 2d3b n GLY 196 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.80 2.82 0.17 1.61 0.74 0.20 -1.43 119.66 122.96 2d3b s GLN 197 Ca 0.00 -0.55 -0.02 0.00 0.05 0.00 0.00 55.36 54.85 2d3b s GLN 197 Cb 0.00 -2.68 -0.04 0.00 1.10 0.00 0.00 33.01 31.40 2d3b s GLN 197 CO 0.00 0.65 0.11 -1.58 -0.55 0.00 0.00 175.29 173.93 2d3b s TRP 198 N -0.96 0.96 0.02 1.67 0.52 -0.31 -1.14 118.94 119.69 2d3b s TRP 198 Ca 0.16 -1.27 0.00 0.00 0.02 0.00 0.00 56.10 55.02 2d3b s TRP 198 Cb -0.11 -0.48 -0.02 0.00 -1.15 0.00 0.00 33.47 31.71 2d3b s TRP 198 CO 0.06 -0.60 -0.02 -2.00 0.02 0.00 0.00 176.95 174.41 2d3b s GLU 199 N -4.09 0.25 0.02 4.98 2.12 -0.63 -1.48 118.70 119.86 2d3b s GLU 199 Ca 0.31 -0.49 -0.01 0.00 0.36 0.00 0.00 54.97 55.15 2d3b s GLU 199 Cb 0.07 0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.52 2d3b s GLU 199 CO 0.07 -0.04 -0.02 -0.59 -0.54 0.00 0.00 175.26 174.14 2d3b s PHE 200 N -1.16 0.27 -0.15 5.30 -0.12 -0.54 -2.28 117.98 119.30 2d3b s PHE 200 Ca -0.13 -0.55 0.00 0.00 -0.05 0.00 0.00 56.93 56.21 2d3b s PHE 200 Cb -0.08 -0.20 -0.00 0.00 -0.63 0.00 0.00 43.02 42.11 2d3b s PHE 200 CO -0.01 -0.21 -0.15 -0.65 -0.05 0.00 0.00 175.22 174.15 2d3b s GLN 201 N -1.66 3.23 -0.70 1.99 1.11 -0.04 -0.58 119.66 122.99 2d3b s GLN 201 Ca -0.14 -0.75 -0.24 0.00 0.01 0.00 0.00 55.36 54.24 2d3b s GLN 201 Cb -0.08 -2.61 0.05 0.00 -1.01 0.00 0.00 33.01 29.36 2d3b s GLN 201 CO -0.02 0.04 1.11 0.08 0.01 0.00 0.00 175.29 176.51 2d3b s VAL 202 N 0.75 4.07 1.12 1.09 1.01 -0.54 0.56 120.40 128.47 2d3b s VAL 202 Ca -0.06 -0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 2d3b s VAL 202 Cb -0.15 -4.79 0.12 0.00 0.00 0.00 0.00 36.38 31.56 2d3b s VAL 202 CO 0.01 -1.64 0.05 0.61 0.00 0.00 0.00 175.10 174.13 2d3b n GLY 203 N 5.38 -2.54 3.49 4.51 0.00 0.71 -2.66 105.19 114.08 2d3b n GLY 203 Ca 0.00 -0.82 -0.51 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.17 1.18 -4.45 1.61 -0.04 -1.26 -4.63 135.00 125.23 2d3b n PRO 204 Ca 0.01 0.34 -0.23 0.00 -0.04 0.00 0.00 63.50 63.58 2d3b n PRO 204 Cb 0.60 -2.46 -0.13 0.00 -0.04 0.00 0.00 33.50 31.47 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 6.78 2.24 -0.22 3.54 0.01 0.12 -4.89 113.70 121.28 2d3b s SER 205 Ca 1.07 -0.55 -0.13 0.00 1.31 0.00 0.00 55.95 57.65 2d3b s SER 205 Cb -0.85 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 2d3b s SER 205 CO 0.50 0.09 0.27 0.68 0.41 0.00 0.00 173.24 175.19 2d3b s VAL 206 N -0.93 5.28 0.00 3.43 -7.23 -1.26 -1.05 120.40 118.65 2d3b s VAL 206 Ca 0.05 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 2d3b s VAL 206 Cb -0.09 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.24 2d3b s VAL 206 CO 0.02 0.30 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 2d3b n GLY 207 N 4.13 2.97 0.26 2.32 0.00 -1.08 -2.96 105.19 110.82 2d3b n GLY 207 Ca -0.12 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 0.52 -0.02 -0.61 6.09 -1.93 -1.97 117.51 119.59 2d3b h ILE 208 Ca 0.00 -0.08 0.01 0.00 -1.37 0.00 0.00 64.86 63.42 2d3b h ILE 208 Cb 0.00 0.28 -0.00 0.00 0.47 0.00 0.00 36.82 37.56 2d3b h ILE 208 CO 0.00 0.04 0.27 0.77 -3.07 0.00 0.00 178.15 176.16 2d3b h SER 209 N 0.23 0.00 0.63 2.19 4.64 -1.91 -0.91 113.55 118.43 2d3b h SER 209 Ca 0.38 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.67 2d3b h SER 209 Cb 0.63 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2d3b h SER 209 CO -0.50 0.00 -0.30 -1.28 -0.87 0.00 0.00 176.83 173.87 2d3b h SER 210 N 0.00 -0.72 -0.76 4.97 0.87 -1.50 -1.36 113.55 115.06 2d3b h SER 210 Ca 0.01 -0.01 0.17 0.00 -1.23 0.00 0.00 61.79 60.73 2d3b h SER 210 Cb 0.55 0.19 -0.12 0.00 -0.44 0.00 0.00 62.40 62.58 2d3b h SER 210 CO -0.00 -0.35 0.17 1.23 -0.53 0.00 0.00 176.83 177.35 2d3b h GLY 211 N -1.14 1.06 0.98 5.77 0.00 -1.33 -1.20 103.07 107.21 2d3b h GLY 211 Ca -0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2d3b h GLY 211 CO 0.14 -0.23 0.12 -0.55 0.00 0.00 0.00 176.54 176.02 2d3b h ASP 212 N 0.25 0.24 -0.13 0.19 3.45 -1.47 -2.30 116.42 116.65 2d3b h ASP 212 Ca 0.43 -0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.84 2d3b h ASP 212 Cb 0.76 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.47 2d3b h ASP 212 CO -0.54 0.21 0.03 1.56 -1.57 0.00 0.00 179.24 178.93 2d3b h GLN 213 N 0.24 0.20 -0.54 3.56 4.20 -0.81 -2.83 115.11 119.13 2d3b h GLN 213 Ca 0.07 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.80 2d3b h GLN 213 Cb 0.01 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 2d3b h GLN 213 CO -0.01 0.36 0.24 0.28 -0.67 0.00 0.00 178.83 179.02 2d3b h VAL 214 N 0.01 0.88 0.15 -0.54 2.07 -1.17 0.40 116.25 118.05 2d3b h VAL 214 Ca 0.04 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2d3b h VAL 214 Cb 0.25 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2d3b h VAL 214 CO 0.00 0.08 -0.31 -0.50 0.02 0.00 0.00 177.57 176.86 2d3b h TRP 215 N 0.45 -0.84 0.00 1.57 4.06 -1.43 -0.90 115.95 118.86 2d3b h TRP 215 Ca 0.25 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.20 2d3b h TRP 215 Cb 0.23 0.35 -0.00 0.00 -1.00 0.00 0.00 29.16 28.73 2d3b h TRP 215 CO -0.13 -0.42 -0.06 0.28 -3.56 0.00 0.00 178.44 174.55 2d3b h VAL 216 N -0.55 0.98 -0.57 1.49 2.07 -1.16 0.20 116.25 118.70 2d3b h VAL 216 Ca 0.02 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 2d3b h VAL 216 Cb 0.57 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2d3b h VAL 216 CO -0.16 0.06 -0.06 0.00 0.02 0.00 0.00 177.57 177.43 2d3b h ALA 217 N 1.94 0.78 -0.29 1.67 0.00 0.23 -1.48 119.26 122.11 2d3b h ALA 217 Ca -0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 2d3b h ALA 217 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2d3b h ALA 217 CO 0.01 0.67 -0.27 0.00 0.00 0.00 0.00 179.25 179.65 2d3b h ARG 218 N 0.94 0.59 0.10 0.00 3.08 0.70 -0.27 114.38 119.52 2d3b h ARG 218 Ca 0.15 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2d3b h ARG 218 Cb 0.63 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2d3b h ARG 218 CO 0.04 0.80 -0.05 -0.92 -1.07 0.00 0.00 179.97 178.78 2d3b h TYR 219 N 0.51 -0.12 -0.84 3.04 3.20 -0.76 -1.51 116.97 120.49 2d3b h TYR 219 Ca 0.07 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.01 2d3b h TYR 219 Cb 0.74 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.98 2d3b h TYR 219 CO 0.03 0.19 0.50 0.82 -1.64 0.00 0.00 178.16 178.06 2d3b h ILE 220 N -0.43 0.98 0.24 1.81 2.04 -1.06 -1.25 117.51 119.83 2d3b h ILE 220 Ca -0.01 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2d3b h ILE 220 Cb 0.36 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2d3b h ILE 220 CO 0.02 0.16 -0.26 0.25 0.00 0.00 0.00 178.15 178.32 2d3b h LEU 221 N 0.88 -0.71 -0.65 1.44 5.85 -0.75 -1.72 115.31 119.66 2d3b h LEU 221 Ca 0.38 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 59.13 2d3b h LEU 221 Cb 0.26 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2d3b h LEU 221 CO -0.21 -0.38 0.26 -0.08 -0.34 0.00 0.00 178.44 177.69 2d3b h GLU 222 N -0.55 0.97 -0.37 1.25 4.81 -1.02 -1.12 114.58 118.55 2d3b h GLU 222 Ca -0.00 -0.18 0.07 0.00 -0.13 0.00 0.00 59.36 59.12 2d3b h GLU 222 Cb 0.51 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2d3b h GLU 222 CO -0.07 0.81 0.26 0.00 -0.73 0.00 0.00 179.01 179.28 2d3b h ARG 223 N 0.91 0.20 -0.02 1.92 2.47 -1.13 0.18 114.38 118.92 2d3b h ARG 223 Ca 0.22 -0.01 -0.15 0.00 -1.26 0.00 0.00 59.98 58.77 2d3b h ARG 223 Cb 0.21 -0.05 0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2d3b h ARG 223 CO -0.02 0.13 -0.57 0.82 0.56 0.00 0.00 179.97 180.89 2d3b h ILE 224 N 0.21 1.42 -0.77 2.04 2.04 -0.35 -3.04 117.51 119.06 2d3b h ILE 224 Ca 0.17 -2.03 -0.01 0.00 1.00 0.00 0.00 64.86 63.99 2d3b h ILE 224 Cb 0.41 2.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.99 2d3b h ILE 224 CO -0.03 0.59 0.43 0.71 0.00 0.00 0.00 178.15 179.86 2d3b h THR 225 N -0.09 1.23 -0.87 -0.27 1.35 -0.68 -1.44 112.91 112.14 2d3b h THR 225 Ca -0.07 -0.55 0.22 0.00 -0.55 0.00 0.00 66.41 65.47 2d3b h THR 225 Cb 1.27 0.19 -0.13 0.00 -1.73 0.00 0.00 68.15 67.75 2d3b h THR 225 CO 0.11 0.25 0.28 -0.08 -0.25 0.00 0.00 175.52 175.83 2d3b h GLU 226 N 1.06 0.26 -0.40 4.72 4.81 -1.00 0.21 114.58 124.25 2d3b h GLU 226 Ca 0.27 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 2d3b h GLU 226 Cb 0.01 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 2d3b h GLU 226 CO -0.05 0.17 -0.11 0.82 -0.73 0.00 0.00 179.01 179.11 2d3b h ILE 227 N 0.27 1.25 -0.00 2.32 2.04 -1.16 -2.49 117.51 119.75 2d3b h ILE 227 Ca 0.54 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2d3b h ILE 227 Cb 1.05 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2d3b h ILE 227 CO -0.60 0.39 -0.06 0.00 0.00 0.00 0.00 178.15 177.88 2d3b n ALA 228 N -2.48 2.64 -3.44 1.87 0.00 0.57 -4.93 120.51 114.75 2d3b n ALA 228 Ca 0.01 -0.21 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 2d3b n ALA 228 Cb 0.36 -1.41 0.08 0.00 0.00 0.00 0.00 19.45 18.48 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 1.27 -0.38 3.19 0.00 0.00 -0.16 -5.03 105.19 104.08 2d3b n GLY 229 Ca 0.15 0.13 -0.17 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.32 1.12 -0.05 1.61 1.01 -0.99 -4.28 120.40 115.51 2d3b s VAL 230 Ca 0.27 -1.48 -0.00 0.00 0.00 0.00 0.00 61.98 60.76 2d3b s VAL 230 Cb -0.12 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2d3b s VAL 230 CO 0.69 -0.35 -0.01 -0.69 0.00 0.00 0.00 175.10 174.74 2d3b s VAL 231 N -1.76 4.18 -0.05 2.92 1.01 0.66 -4.10 120.40 123.26 2d3b s VAL 231 Ca 0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 2d3b s VAL 231 Cb -0.07 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2d3b s VAL 231 CO 0.02 0.51 0.09 0.68 0.00 0.00 0.00 175.10 176.40 2d3b s VAL 232 N -0.96 4.90 0.01 2.92 -7.23 -1.26 0.12 120.40 118.89 2d3b s VAL 232 Ca 0.16 -0.19 0.07 0.00 -1.81 0.00 0.00 61.98 60.22 2d3b s VAL 232 Cb -0.11 -3.17 -0.02 0.00 0.56 0.00 0.00 36.38 33.63 2d3b s VAL 232 CO 0.05 0.48 -0.23 0.42 -0.31 0.00 0.00 175.10 175.52 2d3b s THR 233 N -1.09 1.81 -1.44 5.32 -4.23 -0.63 -4.96 115.64 110.41 2d3b s THR 233 Ca 0.19 -1.11 0.19 0.00 -1.18 0.00 0.00 61.69 59.79 2d3b s THR 233 Cb -0.12 -1.53 0.69 0.00 1.34 0.00 0.00 72.50 72.88 2d3b s THR 233 CO 0.09 0.39 1.59 0.49 -0.54 0.00 0.00 174.62 176.64 2d3b n PHE 234 N 2.19 1.31 -1.71 3.99 3.01 -1.26 -2.29 117.46 122.70 2d3b n PHE 234 Ca -0.16 -0.55 -0.42 0.00 1.01 0.00 0.00 57.45 57.32 2d3b n PHE 234 Cb 0.52 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.80 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 -0.92 6.44 0.52 4.37 2.15 -1.26 -2.20 116.67 125.77 2d3b s ASP 235 Ca 0.50 2.73 0.20 0.00 0.43 0.00 0.00 52.55 56.41 2d3b s ASP 235 Cb 0.30 -2.56 1.31 0.00 -0.30 0.00 0.00 42.92 41.68 2d3b s ASP 235 CO 0.27 -1.01 2.07 1.55 -0.17 0.00 0.00 175.17 177.87 2d3b h PRO 236 N 9.12 0.03 -2.04 4.34 0.13 -1.88 -3.33 132.00 138.38 2d3b h PRO 236 Ca -0.47 -0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.26 2d3b h PRO 236 Cb 1.22 -0.01 -0.32 0.00 0.13 0.00 0.00 31.00 32.02 2d3b h PRO 236 CO 0.95 0.02 -0.71 0.21 -0.23 0.00 0.00 178.00 178.23 2d3b s LYS 237 N -5.06 0.63 0.07 0.86 2.47 -1.26 0.12 119.74 117.56 2d3b s LYS 237 Ca -0.05 -0.94 0.01 0.00 -1.56 0.00 0.00 55.97 53.43 2d3b s LYS 237 Cb 0.18 -0.81 -0.25 0.00 -1.46 0.00 0.00 37.83 35.49 2d3b s LYS 237 CO 0.70 -1.20 1.10 -1.00 0.16 0.00 0.00 175.35 175.11 2d3b h PRO 238 N 7.04 0.16 -5.24 4.03 0.14 -1.86 -3.42 132.00 132.85 2d3b h PRO 238 Ca 0.05 -0.27 -0.67 0.00 0.14 0.00 0.00 66.00 65.25 2d3b h PRO 238 Cb 1.04 0.10 -0.31 0.00 0.14 0.00 0.00 31.00 31.98 2d3b h PRO 238 CO 0.21 1.08 -0.82 0.42 0.14 0.00 0.00 178.00 179.02 2d3b s ILE 239 N -2.66 2.51 0.81 -3.56 -1.09 -1.26 -5.12 121.20 110.82 2d3b s ILE 239 Ca -0.03 -0.84 -0.11 0.00 -2.23 0.00 0.00 60.65 57.44 2d3b s ILE 239 Cb 0.08 -2.03 0.08 0.00 -1.58 0.00 0.00 42.46 39.00 2d3b s ILE 239 CO 0.85 0.53 1.09 -2.84 -1.23 0.00 0.00 174.94 173.35 2d3b s PRO 240 N 0.64 1.99 0.88 2.79 0.02 -1.26 -4.70 135.00 135.35 2d3b s PRO 240 Ca -0.09 1.09 0.00 0.00 0.02 0.00 0.00 61.00 62.02 2d3b s PRO 240 Cb -0.16 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2d3b s PRO 240 CO 0.02 -1.81 0.00 0.41 -0.33 0.00 0.00 177.00 175.29 2d3b n GLY 241 N -1.17 0.72 2.48 0.52 0.00 -1.26 -4.64 105.19 101.84 2d3b n GLY 241 Ca 0.09 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 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 0.79 7.99 -3.79 1.61 2.03 -1.26 -4.84 116.55 119.08 2d3b n ASP 242 Ca 0.00 -3.06 -0.13 0.00 0.52 0.00 0.00 54.79 52.12 2d3b n ASP 242 Cb 0.00 -1.40 -0.12 0.00 -0.72 0.00 0.00 41.12 38.89 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 -0.61 -0.26 0.49 -0.67 0.52 -1.26 -4.76 118.94 112.39 2d3b s TRP 243 Ca 0.56 0.64 -0.23 0.00 0.02 0.00 0.00 56.10 57.09 2d3b s TRP 243 Cb 0.18 0.09 -0.07 0.00 -1.15 0.00 0.00 33.47 32.52 2d3b s TRP 243 CO -0.09 -0.13 1.23 0.09 0.02 0.00 0.00 176.95 178.08 2d3b n ASN 244 N 2.94 2.22 -2.94 2.95 4.13 -1.26 -4.94 115.26 118.35 2d3b n ASN 244 Ca -0.13 1.01 -0.09 0.00 1.68 0.00 0.00 54.58 57.06 2d3b n ASN 244 Cb 0.58 -1.50 0.05 0.00 -1.54 0.00 0.00 39.78 37.37 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 0.90 0.55 3.05 7.41 0.00 -1.26 -4.76 105.19 111.08 2d3b n GLY 245 Ca 0.09 -1.96 -0.26 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 -3.01 1.41 0.41 4.61 0.00 0.31 -4.96 121.76 120.53 2d3b s ALA 246 Ca 0.25 -0.51 0.07 0.00 0.00 0.00 0.00 51.96 51.78 2d3b s ALA 246 Cb -0.01 -0.62 -0.07 0.00 0.00 0.00 0.00 23.12 22.42 2d3b s ALA 246 CO 0.17 0.11 0.08 0.20 0.00 0.00 0.00 175.76 176.32 2d3b s GLY 247 N 0.67 2.45 -0.66 0.00 0.00 -1.26 -1.81 107.32 106.70 2d3b s GLY 247 Ca -0.14 -2.21 0.05 0.00 0.00 0.00 0.00 44.72 42.42 2d3b s GLY 247 CO 0.04 -2.03 0.93 0.00 0.00 0.00 0.00 173.10 172.04 2d3b n ALA 248 N -1.08 4.49 -1.58 3.20 0.00 0.31 -2.09 120.51 123.76 2d3b n ALA 248 Ca -0.04 -4.75 -0.56 0.00 0.00 0.00 0.00 53.44 48.10 2d3b n ALA 248 Cb 0.66 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 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 0.39 1.24 -3.78 0.00 8.25 -1.09 -4.59 115.22 115.63 2d3b n HIS 249 Ca 0.31 0.82 -0.36 0.00 -0.26 0.00 0.00 57.72 58.23 2d3b n HIS 249 Cb 0.39 -2.24 -0.13 0.00 1.12 0.00 0.00 29.99 29.13 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 0.70 4.09 0.15 1.59 2.01 -0.36 -0.68 115.64 123.14 2d3b s THR 250 Ca 0.89 -0.35 -0.08 0.00 0.31 0.00 0.00 61.69 62.45 2d3b s THR 250 Cb -1.12 -2.96 -0.06 0.00 0.01 0.00 0.00 72.50 68.37 2d3b s THR 250 CO 0.54 0.28 0.45 0.20 -0.69 0.00 0.00 174.62 175.40 2d3b s ASN 251 N 1.57 6.60 -0.13 3.53 0.01 0.12 -0.04 114.94 126.60 2d3b s ASN 251 Ca 0.05 0.79 -0.16 0.00 -0.71 0.00 0.00 52.86 52.83 2d3b s ASN 251 Cb -0.15 -2.17 0.04 0.00 0.41 0.00 0.00 41.25 39.37 2d3b s ASN 251 CO 0.02 0.06 0.42 -0.47 -1.51 0.00 0.00 177.10 175.62 2d3b s TYR 252 N -1.61 -0.43 -0.11 2.20 6.04 -0.28 -1.96 117.35 121.19 2d3b s TYR 252 Ca 0.40 1.00 -0.28 0.00 0.04 0.00 0.00 57.07 58.24 2d3b s TYR 252 Cb -0.13 0.16 0.07 0.00 -1.04 0.00 0.00 41.96 41.02 2d3b s TYR 252 CO 0.21 -0.27 0.66 -1.54 -1.54 0.00 0.00 175.55 173.07 2d3b s SER 253 N -0.10 -0.64 0.30 4.32 1.04 -0.81 -1.82 113.70 115.99 2d3b s SER 253 Ca -0.03 0.88 0.09 0.00 0.48 0.00 0.00 55.95 57.37 2d3b s SER 253 Cb -0.03 0.79 -0.04 0.00 0.10 0.00 0.00 66.02 66.84 2d3b s SER 253 CO 0.02 -0.48 0.06 0.42 0.98 0.00 0.00 173.24 174.24 2d3b s THR 254 N -0.71 3.20 0.21 2.02 -4.23 -1.26 -0.42 115.64 114.45 2d3b s THR 254 Ca -0.08 -1.82 -0.19 0.00 -1.18 0.00 0.00 61.69 58.42 2d3b s THR 254 Cb -0.02 -2.91 0.18 0.00 1.34 0.00 0.00 72.50 71.10 2d3b s THR 254 CO 0.07 -0.27 1.51 1.21 -0.54 0.00 0.00 174.62 176.60 2d3b n GLU 255 N -1.01 -0.26 0.27 3.99 4.07 0.20 0.24 120.64 128.14 2d3b n GLU 255 Ca -0.05 1.50 0.13 0.00 -0.06 0.00 0.00 57.16 58.68 2d3b n GLU 255 Cb 0.60 -2.22 0.76 0.00 -0.06 0.00 0.00 31.44 30.52 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 1.31 4.31 4.64 -1.95 -2.94 113.55 118.92 2d3b h SER 256 Ca 0.31 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.49 2d3b h SER 256 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 2d3b h SER 256 CO -0.96 0.10 -0.65 0.24 -0.87 0.00 0.00 176.83 174.69 2d3b h MET 257 N 0.00 0.00 -0.00 4.77 2.86 -0.49 -3.28 114.93 118.79 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 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2d3b h MET 257 CO 0.01 0.65 -0.77 2.89 1.06 0.00 0.00 176.91 180.76 2d3b n ARG 258 N -3.28 0.33 -2.11 1.72 1.85 -0.99 -2.06 116.66 112.12 2d3b n ARG 258 Ca 0.01 -0.26 -0.28 0.00 -1.00 0.00 0.00 57.85 56.32 2d3b n ARG 258 Cb 0.79 -1.49 0.17 0.00 -1.05 0.00 0.00 32.46 30.87 2d3b n ARG 258 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2d3b s LYS 259 N -2.85 0.91 0.29 2.89 2.20 -1.12 -4.72 119.74 117.35 2d3b s LYS 259 Ca 0.12 -0.60 -0.30 0.00 -0.36 0.00 0.00 55.97 54.83 2d3b s LYS 259 Cb 0.17 -1.98 -0.12 0.00 -1.51 0.00 0.00 37.83 34.39 2d3b s LYS 259 CO 0.76 -2.16 1.44 -1.91 -0.36 0.00 0.00 175.35 173.12 2d3b n GLU 260 N -3.52 2.29 -3.77 4.03 4.07 -1.26 -2.24 120.64 120.24 2d3b n GLU 260 Ca 0.15 0.81 -0.25 0.00 -0.06 0.00 0.00 57.16 57.81 2d3b n GLU 260 Cb 0.60 -2.49 0.04 0.00 -0.06 0.00 0.00 31.44 29.52 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 1.74 -0.40 0.17 8.31 0.00 -1.24 -4.89 105.19 108.88 2d3b n GLY 261 Ca 0.08 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.03 0.00 1.90 -0.02 0.00 -0.89 -3.32 103.07 98.71 2d3b h GLY 262 Ca -0.59 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.74 2d3b h GLY 262 CO 0.61 0.00 0.04 -1.82 0.00 0.00 0.00 176.54 175.37 2d3b h TYR 263 N 0.00 0.00 0.06 5.60 3.20 -1.38 0.22 116.97 124.67 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 1.23 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.50 2d3b h TYR 263 CO 0.00 0.00 -1.06 0.93 -1.64 0.00 0.00 178.16 176.39 2d3b h GLU 264 N 0.00 0.30 -0.03 1.82 4.39 -1.84 -2.77 114.58 116.45 2d3b h GLU 264 Ca 0.01 -0.40 -0.14 0.00 0.34 0.00 0.00 59.36 59.18 2d3b h GLU 264 Cb 0.10 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2d3b h GLU 264 CO -0.00 1.12 -0.62 0.28 -1.16 0.00 0.00 179.01 178.64 2d3b h VAL 265 N 0.13 1.42 0.56 3.13 2.07 -0.88 -2.08 116.25 120.61 2d3b h VAL 265 Ca -0.09 -2.07 -0.03 0.00 0.82 0.00 0.00 66.70 65.33 2d3b h VAL 265 Cb 1.74 2.09 0.01 0.00 -1.52 0.00 0.00 31.29 33.60 2d3b h VAL 265 CO 0.17 0.60 -0.27 0.40 0.02 0.00 0.00 177.57 178.49 2d3b h ILE 266 N 0.07 0.42 -0.95 4.57 2.04 -0.89 -0.89 117.51 121.88 2d3b h ILE 266 Ca -0.01 -0.15 0.12 0.00 1.00 0.00 0.00 64.86 65.83 2d3b h ILE 266 Cb 1.11 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.59 2d3b h ILE 266 CO 0.09 0.02 0.61 0.11 0.00 0.00 0.00 178.15 178.98 2d3b h LYS 267 N -0.85 0.88 -0.58 2.37 1.57 -1.44 0.11 116.57 118.63 2d3b h LYS 267 Ca -0.08 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 2d3b h LYS 267 Cb 0.61 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2d3b h LYS 267 CO 0.13 0.58 0.30 0.00 -0.57 0.00 0.00 179.45 179.89 2d3b h ALA 268 N 1.56 0.75 0.11 3.86 0.00 -1.30 -1.14 119.26 123.10 2d3b h ALA 268 Ca 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2d3b h ALA 268 Cb 0.52 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2d3b h ALA 268 CO -0.23 0.29 -0.05 0.00 0.00 0.00 0.00 179.25 179.25 2d3b h ALA 269 N 1.13 -0.15 -0.81 0.00 0.00 -0.05 -2.76 119.26 116.62 2d3b h ALA 269 Ca 0.20 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.11 2d3b h ALA 269 Cb 0.08 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.83 2d3b h ALA 269 CO -0.03 -0.43 0.33 0.82 0.00 0.00 0.00 179.25 179.94 2d3b h ILE 270 N -0.47 0.59 -0.32 0.00 2.04 -0.98 -1.38 117.51 117.00 2d3b h ILE 270 Ca -0.02 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.76 2d3b h ILE 270 Cb 0.38 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 2d3b h ILE 270 CO 0.03 0.08 -0.07 -0.08 0.00 0.00 0.00 178.15 178.10 2d3b h GLU 271 N 0.43 0.01 -1.00 2.37 4.57 -1.14 -0.96 114.58 118.87 2d3b h GLU 271 Ca 0.46 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.65 2d3b h GLU 271 Cb 0.76 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.30 2d3b h GLU 271 CO -0.45 0.00 0.65 0.87 -1.18 0.00 0.00 179.01 178.91 2d3b h LYS 272 N 0.01 1.32 -0.28 1.92 1.57 -1.00 -2.83 116.57 117.29 2d3b h LYS 272 Ca 0.15 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2d3b h LYS 272 Cb 0.23 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2d3b h LYS 272 CO -0.32 0.88 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.24 2d3b h LEU 273 N 1.36 0.46 -1.09 2.94 3.38 -0.66 -2.36 115.31 119.34 2d3b h LEU 273 Ca 0.36 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.19 2d3b h LEU 273 Cb -0.14 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2d3b h LEU 273 CO -0.08 0.62 0.30 0.50 0.09 0.00 0.00 178.44 179.87 2d3b h LYS 274 N 0.44 0.94 -0.00 1.13 3.64 -0.94 -1.23 116.57 120.55 2d3b h LYS 274 Ca 0.08 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.23 2d3b h LYS 274 Cb 0.49 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2d3b h LYS 274 CO 0.03 0.74 -0.47 -0.07 -2.27 0.00 0.00 179.45 177.41 2d3b h LEU 275 N 0.93 0.00 -2.97 5.20 3.38 -1.36 -3.18 115.31 117.32 2d3b h LEU 275 Ca 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2d3b h LEU 275 Cb 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2d3b h LEU 275 CO -0.03 0.48 0.00 0.54 0.09 0.00 0.00 178.44 179.52 2d3b n ARG 276 N -3.98 2.92 -0.21 1.13 1.74 -1.10 -4.62 116.66 112.54 2d3b n ARG 276 Ca -0.02 -2.27 -0.02 0.00 -0.77 0.00 0.00 57.85 54.78 2d3b n ARG 276 Cb 0.49 -1.42 0.05 0.00 -1.02 0.00 0.00 32.46 30.56 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 2.13 -0.50 -0.67 -1.55 2.76 -1.20 -0.61 115.15 115.50 2d3b h HIS 277 Ca 0.00 0.06 0.11 0.00 -2.20 0.00 0.00 60.37 58.34 2d3b h HIS 277 Cb 0.92 0.32 -0.12 0.00 1.55 0.00 0.00 27.41 30.08 2d3b h HIS 277 CO 0.32 -0.31 -0.36 -0.22 -1.30 0.00 0.00 177.93 176.05 2d3b h LYS 278 N -0.05 -0.13 0.00 5.26 1.63 -1.84 -1.30 116.57 120.13 2d3b h LYS 278 Ca 0.29 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 2d3b h LYS 278 Cb 0.50 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 2d3b h LYS 278 CO -0.67 -0.09 -0.28 1.05 -3.45 0.00 0.00 179.45 176.01 2d3b h GLU 279 N -0.14 0.00 -0.00 1.90 9.09 -1.62 -3.10 114.58 120.71 2d3b h GLU 279 Ca 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.65 2d3b h GLU 279 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2d3b h GLU 279 CO -0.75 0.00 -0.02 0.45 0.05 0.00 0.00 179.01 178.74 2d3b h HIS 280 N 0.00 0.03 -0.98 2.06 3.86 -0.60 -3.28 115.15 116.24 2d3b h HIS 280 Ca 0.00 -0.01 0.25 0.00 -1.16 0.00 0.00 60.37 59.45 2d3b h HIS 280 Cb 0.80 -0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.14 2d3b h HIS 280 CO 0.00 0.80 0.55 0.82 0.86 0.00 0.00 177.93 180.96 2d3b h ILE 281 N -0.76 0.48 -0.07 2.45 1.08 -1.29 0.38 117.51 119.80 2d3b h ILE 281 Ca -0.00 -0.17 0.02 0.00 -0.39 0.00 0.00 64.86 64.31 2d3b h ILE 281 Cb 0.81 -0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 2d3b h ILE 281 CO 0.00 0.09 0.07 0.00 -0.69 0.00 0.00 178.15 177.63 2d3b h ALA 282 N 1.75 1.67 -0.00 1.87 0.00 -1.59 -2.60 119.26 120.35 2d3b h ALA 282 Ca 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.55 2d3b h ALA 282 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2d3b h ALA 282 CO -0.51 -0.11 -0.35 0.00 0.00 0.00 0.00 179.25 178.28 2d3b n ALA 283 N -2.35 3.08 0.72 0.00 0.00 -0.03 -4.70 120.51 117.23 2d3b n ALA 283 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2d3b n ALA 283 Cb 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.84 0.00 0.00 0.00 0.53 -0.28 -4.73 117.16 111.84 2d3b n TYR 284 Ca 0.03 -0.08 0.00 0.00 -1.02 0.00 0.00 57.90 56.83 2d3b n TYR 284 Cb 0.17 -0.10 0.00 0.00 -1.03 0.00 0.00 39.34 38.38 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 0.25 0.67 3.82 2.72 0.00 -1.26 -1.52 105.19 109.86 2d3b n GLY 285 Ca 0.00 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 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 -5.27 4.27 0.00 1.61 -1.05 -1.26 -3.55 118.70 113.45 2d3b s GLU 286 Ca 0.00 0.99 0.00 0.00 -0.15 0.00 0.00 54.97 55.81 2d3b s GLU 286 Cb 0.00 -2.58 0.00 0.00 -0.44 0.00 0.00 34.13 31.11 2d3b s GLU 286 CO 0.00 0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.83 2d3b n GLY 287 N 0.09 0.64 0.33 -3.83 0.00 -1.26 -4.81 105.19 96.35 2d3b n GLY 287 Ca 0.02 0.00 0.17 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 -0.44 1.61 -0.00 -1.92 -1.33 115.58 113.50 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 0.31 -0.33 -0.00 0.00 0.00 177.43 177.41 2d3b h GLU 289 N 0.00 0.07 0.00 6.67 3.07 -1.89 0.12 114.58 122.62 2d3b h GLU 289 Ca 0.09 -0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.87 2d3b h GLU 289 Cb 0.47 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2d3b h GLU 289 CO -0.00 0.05 -0.36 0.00 -1.40 0.00 0.00 179.01 177.30 2d3b h ARG 290 N 0.07 0.00 0.00 2.33 3.08 -1.66 -3.37 114.38 114.83 2d3b h ARG 290 Ca 0.21 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 2d3b h ARG 290 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2d3b h ARG 290 CO -0.02 0.36 -0.71 -0.09 -1.07 0.00 0.00 179.97 178.44 2d3b h ARG 291 N 0.00 0.00 -6.07 0.04 2.43 -0.93 -3.45 114.38 106.40 2d3b h ARG 291 Ca -0.00 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.65 2d3b h ARG 291 Cb 1.23 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.70 2d3b h ARG 291 CO 0.05 0.37 1.23 -0.51 -1.51 0.00 0.00 179.97 179.59 2d3b s LEU 292 N -8.13 3.33 0.00 3.80 1.43 -0.44 -4.67 118.68 114.01 2d3b s LEU 292 Ca -0.19 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 2d3b s LEU 292 Cb 0.03 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2d3b s LEU 292 CO 0.34 -1.92 0.28 0.35 0.23 0.00 0.00 176.35 175.64 2d3b n THR 293 N 7.00 0.00 0.00 5.49 -2.24 -1.26 -3.02 114.28 120.25 2d3b n THR 293 Ca 0.26 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2d3b n THR 293 Cb 0.50 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 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 0.28 3.05 3.97 3.38 0.00 -1.23 -4.55 105.19 110.09 2d3b n GLY 294 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2d3b n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3b s ARG 295 N -0.30 2.86 -0.85 1.61 0.52 -1.26 -4.43 118.95 117.10 2d3b s ARG 295 Ca 0.00 -0.74 -0.05 0.00 -0.52 0.00 0.00 55.73 54.41 2d3b s ARG 295 Cb 0.00 -2.59 0.01 0.00 0.52 0.00 0.00 34.95 32.89 2d3b s ARG 295 CO 0.00 -0.38 0.72 0.72 0.02 0.00 0.00 175.30 176.38 2d3b n HIS 296 N -2.09 -1.77 -3.64 -0.53 8.25 -1.26 -3.28 115.22 110.90 2d3b n HIS 296 Ca 0.04 0.62 -0.22 0.00 -0.26 0.00 0.00 57.72 57.90 2d3b n HIS 296 Cb 0.59 -3.50 0.05 0.00 1.12 0.00 0.00 29.99 28.25 2d3b n HIS 296 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2d3b n GLU 297 N -3.28 -5.79 -4.21 -0.41 1.02 -1.26 -4.76 120.64 101.94 2d3b n GLU 297 Ca 0.00 0.70 -0.12 0.00 -0.02 0.00 0.00 57.16 57.72 2d3b n GLU 297 Cb 0.54 -5.49 -0.10 0.00 -0.02 0.00 0.00 31.44 26.37 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 -3.50 0.74 -0.04 2.62 -4.23 -1.20 -4.78 115.64 105.24 2d3b s THR 298 Ca 0.15 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 58.67 2d3b s THR 298 Cb -0.07 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 2d3b s THR 298 CO 0.78 -0.70 0.11 0.00 -0.54 0.00 0.00 174.62 174.27 2d3b s ALA 299 N -3.61 3.71 0.21 3.99 0.00 -1.24 -3.51 121.76 121.32 2d3b s ALA 299 Ca 0.17 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 51.03 2d3b s ALA 299 Cb 0.05 -1.73 -0.15 0.00 0.00 0.00 0.00 23.12 21.29 2d3b s ALA 299 CO -0.01 0.68 1.09 -3.47 0.00 0.00 0.00 175.76 174.05 2d3b n ASP 300 N 1.36 1.24 -0.16 0.00 4.64 -1.26 -4.05 116.55 118.32 2d3b n ASP 300 Ca -0.14 1.15 0.12 0.00 -1.38 0.00 0.00 54.79 54.54 2d3b n ASP 300 Cb 0.53 -1.23 0.45 0.00 -1.04 0.00 0.00 41.12 39.83 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 2.37 0.88 0.04 5.18 2.04 -1.90 -2.97 117.51 123.15 2d3b h ILE 301 Ca -0.41 -0.18 -0.25 0.00 1.00 0.00 0.00 64.86 65.01 2d3b h ILE 301 Cb 1.34 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2d3b h ILE 301 CO 0.66 0.10 -1.24 0.78 0.00 0.00 0.00 178.15 178.45 2d3b h ASN 302 N 0.53 0.14 -3.09 1.72 2.35 -1.90 -3.45 115.58 111.88 2d3b h ASN 302 Ca 0.35 -0.17 -0.53 0.00 -0.55 0.00 0.00 56.30 55.40 2d3b h ASN 302 Cb 0.62 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 2d3b h ASN 302 CO -0.12 1.14 -0.21 0.42 -1.65 0.00 0.00 177.43 177.01 2d3b s THR 303 N -2.67 5.09 -0.07 2.81 -4.23 -1.12 -5.07 115.64 110.38 2d3b s THR 303 Ca -0.02 -0.07 0.02 0.00 -1.18 0.00 0.00 61.69 60.43 2d3b s THR 303 Cb 0.09 -3.73 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 2d3b s THR 303 CO 0.84 -0.25 -0.10 0.12 -0.54 0.00 0.00 174.62 174.68 2d3b s PHE 304 N -1.99 2.83 0.25 3.99 5.36 -1.26 -4.70 117.98 122.45 2d3b s PHE 304 Ca 0.42 -0.11 -0.08 0.00 -0.96 0.00 0.00 56.93 56.20 2d3b s PHE 304 Cb -0.11 -1.69 -0.01 0.00 -0.34 0.00 0.00 43.02 40.87 2d3b s PHE 304 CO 0.29 0.22 0.38 -1.54 -1.46 0.00 0.00 175.22 173.11 2d3b s SER 305 N -0.65 0.14 -0.23 6.13 1.04 -1.26 -4.98 113.70 113.89 2d3b s SER 305 Ca 0.10 -1.15 -0.26 0.00 0.48 0.00 0.00 55.95 55.12 2d3b s SER 305 Cb -0.11 0.54 0.07 0.00 0.10 0.00 0.00 66.02 66.62 2d3b s SER 305 CO 0.01 -1.08 0.70 -1.66 0.98 0.00 0.00 173.24 172.19 2d3b s TRP 306 N -3.90 -0.76 0.15 5.02 1.48 -1.26 -1.79 118.94 117.88 2d3b s TRP 306 Ca 0.28 1.77 0.03 0.00 -1.06 0.00 0.00 56.10 57.13 2d3b s TRP 306 Cb 0.01 0.29 -0.01 0.00 -1.16 0.00 0.00 33.47 32.60 2d3b s TRP 306 CO 0.12 -0.41 0.13 0.41 -4.06 0.00 0.00 176.95 173.13 2d3b n GLY 307 N 2.41 3.53 0.00 3.67 0.00 -1.10 -5.00 105.19 108.71 2d3b n GLY 307 Ca -0.15 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.28 0.00 0.19 1.61 0.31 -1.26 -2.47 118.33 116.42 2d3b n VAL 308 Ca 0.03 0.20 -0.00 0.00 -0.01 0.00 0.00 64.34 64.56 2d3b n VAL 308 Cb 0.27 -0.89 0.14 0.00 -0.91 0.00 0.00 33.84 32.45 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 -1.49 3.25 -2.62 3.52 0.00 -1.26 -3.14 120.51 118.77 2d3b n ALA 309 Ca 0.00 -0.89 -0.43 0.00 0.00 0.00 0.00 53.44 52.12 2d3b n ALA 309 Cb 0.00 -1.09 -0.07 0.00 0.00 0.00 0.00 19.45 18.29 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 -0.22 6.24 0.28 0.00 2.47 -1.26 -4.91 114.94 117.54 2d3b s ASN 310 Ca 0.23 -0.70 0.25 0.00 0.42 0.00 0.00 52.86 53.06 2d3b s ASN 310 Cb 0.18 -2.28 0.66 0.00 -1.45 0.00 0.00 41.25 38.36 2d3b s ASN 310 CO 0.06 -0.78 1.72 0.03 -3.72 0.00 0.00 177.10 174.41 2d3b h ARG 311 N 8.89 0.00 0.00 0.43 3.08 -1.95 -3.09 114.38 121.74 2d3b h ARG 311 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2d3b h ARG 311 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2d3b h ARG 311 CO 0.90 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 180.21 2d3b n GLY 312 N 1.25 -1.04 3.93 0.04 0.00 -1.26 -3.76 105.19 104.34 2d3b n GLY 312 Ca 0.05 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.63 3.44 0.07 4.61 0.00 -1.17 -3.67 121.76 122.40 2d3b s ALA 313 Ca 0.19 -0.82 -0.10 0.00 0.00 0.00 0.00 51.96 51.23 2d3b s ALA 313 Cb 0.15 -2.46 -0.26 0.00 0.00 0.00 0.00 23.12 20.54 2d3b s ALA 313 CO 0.34 -0.71 1.13 0.77 0.00 0.00 0.00 175.76 177.30 2d3b h SER 314 N -0.03 0.68 -4.29 0.00 0.02 -1.81 -3.35 113.55 104.77 2d3b h SER 314 Ca -0.45 -0.66 -0.52 0.00 -0.84 0.00 0.00 61.79 59.31 2d3b h SER 314 Cb 1.26 -0.22 -0.27 0.00 0.14 0.00 0.00 62.40 63.31 2d3b h SER 314 CO 0.59 1.49 -0.82 -0.69 -1.14 0.00 0.00 176.83 176.26 2d3b s VAL 315 N -2.88 1.38 -0.02 2.27 1.01 -0.74 -1.48 120.40 119.94 2d3b s VAL 315 Ca -0.07 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.97 2d3b s VAL 315 Cb 0.06 -1.19 -0.00 0.00 0.00 0.00 0.00 36.38 35.25 2d3b s VAL 315 CO 0.91 0.21 -0.11 -0.60 0.00 0.00 0.00 175.10 175.51 2d3b s ARG 316 N -0.89 1.00 -0.25 2.72 3.52 -0.54 -2.71 118.95 121.81 2d3b s ARG 316 Ca 0.05 -0.37 0.01 0.00 -0.13 0.00 0.00 55.73 55.30 2d3b s ARG 316 Cb -0.08 -0.94 0.05 0.00 -1.56 0.00 0.00 34.95 32.42 2d3b s ARG 316 CO 0.01 0.18 -0.10 0.08 -0.81 0.00 0.00 175.30 174.65 2d3b s VAL 317 N -0.01 2.35 0.34 7.11 1.01 -1.03 -0.91 120.40 129.25 2d3b s VAL 317 Ca 0.00 -1.42 -0.24 0.00 0.00 0.00 0.00 61.98 60.32 2d3b s VAL 317 Cb -0.07 -2.29 -0.15 0.00 0.00 0.00 0.00 36.38 33.87 2d3b s VAL 317 CO 0.00 0.08 0.47 0.61 0.00 0.00 0.00 175.10 176.26 2d3b n GLY 318 N 4.51 -1.76 0.27 4.51 0.00 -1.26 -4.28 105.19 107.20 2d3b n GLY 318 Ca -0.15 0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 0.85 0.08 -0.21 1.61 2.47 -1.99 -2.22 114.38 114.97 2d3b h ARG 319 Ca -0.36 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 2d3b h ARG 319 Cb 1.42 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.71 2d3b h ARG 319 CO 0.53 0.05 0.13 1.49 0.56 0.00 0.00 179.97 182.73 2d3b h GLU 320 N 0.08 0.26 0.00 0.04 4.81 -1.99 -2.26 114.58 115.53 2d3b h GLU 320 Ca 0.40 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2d3b h GLU 320 Cb 0.69 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2d3b h GLU 320 CO -0.67 0.18 0.00 0.25 -0.73 0.00 0.00 179.01 178.03 2d3b n THR 321 N -4.95 0.64 0.02 0.32 -2.24 -1.11 -2.08 114.28 104.87 2d3b n THR 321 Ca -0.03 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 2d3b n THR 321 Cb 0.03 -0.75 -0.08 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 -0.14 0.00 -0.78 4.81 -1.25 -2.98 114.58 114.25 2d3b h GLU 322 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2d3b h GLU 322 Cb 0.62 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2d3b h GLU 322 CO 0.00 0.35 -0.01 0.37 -0.73 0.00 0.00 179.01 178.99 2d3b h GLN 323 N -0.86 0.00 -0.02 1.92 4.15 -1.43 -2.09 115.11 116.78 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 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 2d3b h GLN 323 CO 0.02 0.01 -0.10 0.09 -1.93 0.00 0.00 178.83 176.93 2d3b n ASN 324 N -3.80 2.34 0.00 -0.69 5.03 -0.88 -4.95 115.26 112.31 2d3b n ASN 324 Ca -0.03 -1.72 0.00 0.00 0.87 0.00 0.00 54.58 53.70 2d3b n ASN 324 Cb 0.09 0.09 0.00 0.00 -1.02 0.00 0.00 39.78 38.94 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 1.32 0.00 3.39 7.41 0.00 -0.79 -4.89 105.19 111.63 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 -1.79 0.59 0.00 1.61 -2.85 -1.14 -1.23 119.74 114.94 2d3b s LYS 326 Ca 0.00 0.65 0.00 0.00 -1.00 0.00 0.00 55.97 55.62 2d3b s LYS 326 Cb 0.00 0.29 0.00 0.00 -2.06 0.00 0.00 37.83 36.06 2d3b s LYS 326 CO 0.00 -0.08 0.00 0.41 0.10 0.00 0.00 175.35 175.78 2d3b n GLY 327 N 2.73 -0.63 3.18 0.59 0.00 -0.87 -4.52 105.19 105.66 2d3b n GLY 327 Ca -0.14 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.23 0.98 0.23 1.61 -0.85 -1.26 -4.06 117.35 112.78 2d3b s TYR 328 Ca 0.00 -1.29 0.05 0.00 -0.52 0.00 0.00 57.07 55.32 2d3b s TYR 328 Cb 0.00 -0.50 -0.05 0.00 0.38 0.00 0.00 41.96 41.79 2d3b s TYR 328 CO 0.00 -0.58 -0.06 -0.59 -1.52 0.00 0.00 175.55 172.80 2d3b s PHE 329 N -4.10 1.68 -0.28 -3.49 -0.12 -0.76 -4.53 117.98 106.39 2d3b s PHE 329 Ca 0.31 -0.77 0.01 0.00 -0.05 0.00 0.00 56.93 56.42 2d3b s PHE 329 Cb 0.07 -0.93 0.06 0.00 -0.63 0.00 0.00 43.02 41.59 2d3b s PHE 329 CO 0.06 0.15 -0.05 -2.00 -0.05 0.00 0.00 175.22 173.33 2d3b s GLU 330 N -3.77 2.31 -0.51 1.99 2.12 -0.09 -1.13 118.70 119.63 2d3b s GLU 330 Ca 0.26 -1.33 -0.27 0.00 0.36 0.00 0.00 54.97 54.00 2d3b s GLU 330 Cb 0.04 -3.04 0.03 0.00 0.26 0.00 0.00 34.13 31.41 2d3b s GLU 330 CO 0.08 -0.61 1.07 0.34 -0.54 0.00 0.00 175.26 175.60 2d3b s ASP 331 N 1.18 6.50 0.00 -1.70 2.15 0.94 -1.47 116.67 124.27 2d3b s ASP 331 Ca -0.07 0.15 0.29 0.00 0.43 0.00 0.00 52.55 53.35 2d3b s ASP 331 Cb -0.20 -2.51 1.22 0.00 -0.30 0.00 0.00 42.92 41.13 2d3b s ASP 331 CO -0.03 -1.26 1.84 0.54 -0.17 0.00 0.00 175.17 176.09 2d3b n ARG 332 N 7.77 1.10 -0.01 4.34 1.74 -0.55 -1.22 116.66 129.83 2d3b n ARG 332 Ca 0.08 -0.48 -0.13 0.00 -0.77 0.00 0.00 57.85 56.55 2d3b n ARG 332 Cb 0.49 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.43 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 1.18 0.66 -6.73 5.56 3.08 -1.91 -3.44 114.38 112.78 2d3b h ARG 333 Ca 0.00 -0.47 -0.53 0.00 0.07 0.00 0.00 59.98 59.06 2d3b h ARG 333 Cb 0.37 0.07 0.06 0.00 0.08 0.00 0.00 29.97 30.55 2d3b h ARG 333 CO 0.00 1.09 0.85 -2.14 -1.07 0.00 0.00 179.97 178.70 2d3b s PRO 334 N -3.90 4.19 0.68 0.04 0.02 -1.26 -4.93 135.00 129.84 2d3b s PRO 334 Ca -0.08 2.44 -0.11 0.00 0.02 0.00 0.00 61.00 63.26 2d3b s PRO 334 Cb 0.10 -3.09 -0.00 0.00 0.02 0.00 0.00 34.50 31.53 2d3b s PRO 334 CO 0.87 -0.56 1.05 0.00 -0.33 0.00 0.00 177.00 178.03 2d3b s ALA 335 N 0.36 2.79 0.63 -1.55 0.00 -0.58 -0.53 121.76 122.87 2d3b s ALA 335 Ca 0.64 0.02 0.30 0.00 0.00 0.00 0.00 51.96 52.93 2d3b s ALA 335 Cb -0.45 -3.14 1.66 0.00 0.00 0.00 0.00 23.12 21.19 2d3b s ALA 335 CO 0.41 -1.09 2.00 0.66 0.00 0.00 0.00 175.76 177.74 2d3b h SER 336 N -0.62 0.00 -0.55 0.00 4.64 -1.53 -1.03 113.55 114.47 2d3b h SER 336 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2d3b h SER 336 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2d3b h SER 336 CO 0.58 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.08 2d3b n ASN 337 N -3.37 3.84 -4.61 4.97 6.94 -0.93 -4.77 115.26 117.33 2d3b n ASN 337 Ca 0.02 -2.30 -0.45 0.00 -0.02 0.00 0.00 54.58 51.83 2d3b n ASN 337 Cb 0.42 -0.50 -0.02 0.00 -2.36 0.00 0.00 39.78 37.32 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 0.96 1.48 -2.86 -3.83 1.56 -0.39 -4.80 117.12 109.23 2d3b n MET 338 Ca 0.21 0.52 -0.42 0.00 -0.27 0.00 0.00 57.70 57.74 2d3b n MET 338 Cb 0.71 -1.96 -0.04 0.00 2.15 0.00 0.00 33.22 34.07 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 -0.37 6.68 0.39 6.12 3.68 -1.26 -4.94 116.67 126.96 2d3b s ASP 339 Ca 0.61 0.61 0.09 0.00 2.13 0.00 0.00 52.55 55.99 2d3b s ASP 339 Cb -0.70 -2.44 0.79 0.00 -1.45 0.00 0.00 42.92 39.11 2d3b s ASP 339 CO 0.58 -0.76 1.94 1.55 0.13 0.00 0.00 175.17 178.61 2d3b h PRO 340 N 8.33 0.32 -0.38 4.34 0.13 -1.94 -1.93 132.00 140.87 2d3b h PRO 340 Ca -0.23 -0.06 0.08 0.00 -0.87 0.00 0.00 66.00 64.91 2d3b h PRO 340 Cb 1.08 -0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.09 2d3b h PRO 340 CO 0.94 0.39 -0.12 1.88 -0.23 0.00 0.00 178.00 180.86 2d3b h TYR 341 N 0.31 -0.27 0.43 1.56 0.05 -1.90 0.14 116.97 117.29 2d3b h TYR 341 Ca 0.07 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 2d3b h TYR 341 Cb 0.29 0.18 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2d3b h TYR 341 CO 0.01 -0.19 -0.21 0.28 -1.05 0.00 0.00 178.16 177.00 2d3b h VAL 342 N -0.04 0.50 -0.76 -2.88 2.07 -1.65 -2.63 116.25 110.87 2d3b h VAL 342 Ca 0.19 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2d3b h VAL 342 Cb 0.32 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2d3b h VAL 342 CO -0.41 0.07 0.34 0.58 0.02 0.00 0.00 177.57 178.17 2d3b h VAL 343 N -0.87 1.25 -0.40 2.57 2.07 -1.36 -1.56 116.25 117.95 2d3b h VAL 343 Ca -0.06 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 2d3b h VAL 343 Cb 0.56 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2d3b h VAL 343 CO 0.10 0.30 0.02 0.00 0.02 0.00 0.00 177.57 178.00 2d3b h THR 344 N 1.07 1.26 0.11 2.57 1.03 -0.78 -2.15 112.91 116.03 2d3b h THR 344 Ca 0.26 -0.98 -0.24 0.00 -0.01 0.00 0.00 66.41 65.43 2d3b h THR 344 Cb 0.15 1.10 0.02 0.00 -1.07 0.00 0.00 68.15 68.36 2d3b h THR 344 CO -0.03 0.33 -1.01 0.77 -0.01 0.00 0.00 175.52 175.57 2d3b h SER 345 N 0.54 0.70 0.32 0.00 4.64 -1.42 -3.17 113.55 115.15 2d3b h SER 345 Ca 0.12 -0.85 -0.00 0.00 -0.47 0.00 0.00 61.79 60.58 2d3b h SER 345 Cb 0.45 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2d3b h SER 345 CO 0.02 1.48 -0.01 -0.03 -0.87 0.00 0.00 176.83 177.42 2d3b h MET 346 N 0.01 0.00 0.06 4.77 -1.53 -1.29 0.18 114.93 117.14 2d3b h MET 346 Ca -0.16 0.00 -0.27 0.00 -3.44 0.00 0.00 59.70 55.83 2d3b h MET 346 Cb 1.73 0.00 0.02 0.00 -0.55 0.00 0.00 31.60 32.80 2d3b h MET 346 CO 0.19 0.01 -1.12 0.82 0.14 0.00 0.00 176.91 176.95 2d3b h ILE 347 N 0.00 1.32 0.00 1.77 2.04 -1.43 -2.62 117.51 118.59 2d3b h ILE 347 Ca -0.00 -2.44 -0.08 0.00 1.00 0.00 0.00 64.86 63.34 2d3b h ILE 347 Cb 0.18 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 2d3b h ILE 347 CO 0.00 0.74 -0.38 0.00 0.00 0.00 0.00 178.15 178.51 2d3b h ALA 348 N 0.44 1.09 0.01 1.87 0.00 -1.12 -2.04 119.26 119.50 2d3b h ALA 348 Ca -0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2d3b h ALA 348 Cb 1.79 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2d3b h ALA 348 CO 0.21 0.47 -0.00 1.49 0.00 0.00 0.00 179.25 181.42 2d3b h GLU 349 N 0.00 -0.01 0.00 0.00 4.81 -0.78 -1.81 114.58 116.80 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 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2d3b h GLU 349 CO 0.05 0.85 0.00 2.41 -0.73 0.00 0.00 179.01 181.59 2d3b n THR 350 N -4.65 1.13 -0.09 0.32 -1.04 -0.99 -2.44 114.28 106.52 2d3b n THR 350 Ca -0.09 0.36 -0.10 0.00 -2.04 0.00 0.00 64.05 62.18 2d3b n THR 350 Cb 0.41 -1.25 -0.13 0.00 -1.82 0.00 0.00 70.33 67.55 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 -1.85 1.17 -0.00 12.58 -1.04 -0.77 -4.69 114.28 119.68 2d3b n THR 351 Ca 0.02 -0.67 -0.01 0.00 -2.04 0.00 0.00 64.05 61.35 2d3b n THR 351 Cb 0.14 -0.69 -0.00 0.00 -1.82 0.00 0.00 70.33 67.96 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 -2.72 0.33 0.20 12.58 5.41 -0.68 -4.91 119.36 129.56 2d3b n ILE 352 Ca -0.30 0.26 -0.15 0.00 1.00 0.00 0.00 62.75 63.56 2d3b n ILE 352 Cb 1.02 -1.42 -0.08 0.00 -0.71 0.00 0.00 39.64 38.45 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 -0.12 0.67 -3.95 1.39 2.07 -1.65 -3.45 116.25 111.22 2d3b h VAL 353 Ca 0.00 -0.16 -0.51 0.00 0.82 0.00 0.00 66.70 66.85 2d3b h VAL 353 Cb 0.12 0.76 0.06 0.00 -1.52 0.00 0.00 31.29 30.71 2d3b h VAL 353 CO 0.00 0.03 0.51 0.86 0.02 0.00 0.00 177.57 179.00 2d3b s TRP 354 N -5.76 3.01 0.00 1.57 -0.00 -1.02 -5.09 118.94 111.65 2d3b s TRP 354 Ca -0.15 1.53 0.00 0.00 -0.00 0.00 0.00 56.10 57.48 2d3b s TRP 354 Cb 0.04 -3.43 0.00 0.00 -0.00 0.00 0.00 33.47 30.08 2d3b s TRP 354 CO 0.62 -1.44 0.10 1.63 -0.00 0.00 0.00 176.95 177.86