#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy0 s THR 4 N 0.00 4.28 0.36 0.00 -4.23 -1.26 -4.90 115.64 109.89 2dy0 s THR 4 Ca 0.00 0.50 0.04 0.00 -1.18 0.00 0.00 61.69 61.05 2dy0 s THR 4 Cb 0.00 -3.70 0.28 0.00 1.34 0.00 0.00 72.50 70.41 2dy0 s THR 4 CO 0.00 -0.85 2.00 0.00 -0.54 0.00 0.00 174.62 175.23 2dy0 h ALA 5 N -0.27 1.63 -0.41 3.99 0.00 -2.05 -1.52 119.26 120.62 2dy0 h ALA 5 Ca -0.45 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2dy0 h ALA 5 Cb 1.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2dy0 h ALA 5 CO 0.62 0.31 -0.02 0.37 0.00 0.00 0.00 179.25 180.53 2dy0 h GLN 6 N 0.79 0.74 -0.43 0.00 4.15 -1.99 -1.71 115.11 116.65 2dy0 h GLN 6 Ca 0.25 -0.25 -0.07 0.00 0.77 0.00 0.00 58.65 59.36 2dy0 h GLN 6 Cb 0.04 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2dy0 h GLN 6 CO -0.07 0.84 0.01 1.96 -1.93 0.00 0.00 178.83 179.64 2dy0 h GLN 7 N 0.57 0.76 -0.33 1.69 4.20 -1.80 -1.11 115.11 119.09 2dy0 h GLN 7 Ca 0.11 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 2dy0 h GLN 7 Cb 0.52 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 2dy0 h GLN 7 CO 0.03 0.82 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.91 2dy0 h LEU 8 N 0.60 0.49 -0.46 1.46 3.38 -1.25 -1.43 115.31 118.10 2dy0 h LEU 8 Ca 0.12 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2dy0 h LEU 8 Cb 0.47 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2dy0 h LEU 8 CO 0.02 0.59 -0.35 -0.08 0.09 0.00 0.00 178.44 178.71 2dy0 h GLU 9 N 0.50 0.91 -0.27 1.13 4.81 -1.07 -1.84 114.58 118.75 2dy0 h GLU 9 Ca 0.10 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2dy0 h GLU 9 Cb 0.37 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2dy0 h GLU 9 CO 0.02 1.10 0.14 -0.92 -0.73 0.00 0.00 179.01 178.62 2dy0 h TYR 10 N 0.75 0.38 -0.59 0.92 3.20 -0.63 -1.84 116.97 119.16 2dy0 h TYR 10 Ca 0.07 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2dy0 h TYR 10 Cb 0.93 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.05 2dy0 h TYR 10 CO 0.06 0.32 0.29 -0.07 -1.64 0.00 0.00 178.16 177.12 2dy0 h LEU 11 N 0.32 0.77 -0.93 2.82 3.38 -1.21 -1.89 115.31 118.57 2dy0 h LEU 11 Ca 0.09 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2dy0 h LEU 11 Cb 0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 2dy0 h LEU 11 CO -0.01 0.68 0.62 0.50 0.09 0.00 0.00 178.44 180.31 2dy0 h LYS 12 N 0.81 1.22 0.00 1.13 3.64 -1.14 -2.19 116.57 120.04 2dy0 h LYS 12 Ca 0.20 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2dy0 h LYS 12 Cb 0.11 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2dy0 h LYS 12 CO -0.03 0.81 0.00 -0.91 -2.27 0.00 0.00 179.45 177.05 2dy0 h ASN 13 N 1.26 0.00 1.39 4.20 2.35 -1.03 -3.09 115.58 120.66 2dy0 h ASN 13 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2dy0 h ASN 13 Cb -0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.23 2dy0 h ASN 13 CO -0.07 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.17 2dy0 n SER 14 N -2.72 0.75 -4.68 5.81 3.41 -0.74 -4.75 113.62 110.70 2dy0 n SER 14 Ca 0.03 0.58 -0.38 0.00 -0.26 0.00 0.00 58.87 58.84 2dy0 n SER 14 Cb 0.38 -0.78 -0.08 0.00 -0.26 0.00 0.00 64.21 63.47 2dy0 n SER 14 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dy0 s ILE 15 N -3.11 5.25 0.12 -1.33 1.01 -1.17 -3.29 121.20 118.68 2dy0 s ILE 15 Ca 0.10 0.58 -0.25 0.00 0.00 0.00 0.00 60.65 61.08 2dy0 s ILE 15 Cb 0.12 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.86 2dy0 s ILE 15 CO 0.58 0.29 0.76 -0.54 0.00 0.00 0.00 174.94 176.03 2dy0 s LYS 16 N 1.12 4.53 -0.18 2.79 1.02 -1.17 -4.90 119.74 122.95 2dy0 s LYS 16 Ca 0.16 1.11 -0.03 0.00 0.02 0.00 0.00 55.97 57.23 2dy0 s LYS 16 Cb -0.14 -3.30 -0.02 0.00 -0.52 0.00 0.00 37.83 33.86 2dy0 s LYS 16 CO 0.07 0.47 -0.06 -1.12 -0.92 0.00 0.00 175.35 173.79 2dy0 s SER 17 N -0.76 4.40 -0.35 2.83 0.01 -1.26 -0.24 113.70 118.33 2dy0 s SER 17 Ca 0.36 -0.30 -0.13 0.00 1.31 0.00 0.00 55.95 57.20 2dy0 s SER 17 Cb -0.22 -1.73 -0.01 0.00 0.21 0.00 0.00 66.02 64.28 2dy0 s SER 17 CO 0.25 0.07 0.24 -0.63 0.41 0.00 0.00 173.24 173.58 2dy0 s ILE 18 N 0.92 5.15 0.25 1.44 1.01 0.28 -4.91 121.20 125.34 2dy0 s ILE 18 Ca -0.01 -0.38 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 2dy0 s ILE 18 Cb -0.15 -3.70 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 2dy0 s ILE 18 CO 0.01 -0.08 1.28 -1.58 0.00 0.00 0.00 174.94 174.56 2dy0 s GLN 19 N 1.69 4.42 -1.36 2.79 2.00 -1.26 -1.34 119.66 126.59 2dy0 s GLN 19 Ca 0.05 2.07 -0.08 0.00 -2.00 0.00 0.00 55.36 55.40 2dy0 s GLN 19 Cb -0.18 -3.15 0.02 0.00 0.80 0.00 0.00 33.01 30.50 2dy0 s GLN 19 CO 0.10 -0.16 1.10 -0.25 -0.50 0.00 0.00 175.29 175.58 2dy0 n ASP 20 N 1.84 -5.15 -3.83 6.67 8.00 -0.07 -4.96 116.55 119.05 2dy0 n ASP 20 Ca 0.03 -0.61 -0.15 0.00 0.71 0.00 0.00 54.79 54.78 2dy0 n ASP 20 Cb 0.43 -4.82 -0.15 0.00 -0.02 0.00 0.00 41.12 36.55 2dy0 n ASP 20 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2dy0 s TYR 21 N -3.34 0.14 -1.42 1.24 5.04 -0.71 -3.60 117.35 114.70 2dy0 s TYR 21 Ca 0.47 0.04 0.22 0.00 -2.44 0.00 0.00 57.07 55.36 2dy0 s TYR 21 Cb -0.21 -0.22 1.12 0.00 0.35 0.00 0.00 41.96 43.00 2dy0 s TYR 21 CO 0.75 -0.07 1.72 -0.35 -1.34 0.00 0.00 175.55 176.27 2dy0 n PRO 22 N 3.75 0.31 -3.85 4.97 -0.04 -1.26 -2.84 135.00 136.04 2dy0 n PRO 22 Ca -0.22 0.08 -0.09 0.00 -0.04 0.00 0.00 63.50 63.23 2dy0 n PRO 22 Cb 0.54 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.43 2dy0 n PRO 22 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2dy0 s LYS 23 N -2.58 0.88 0.19 0.54 -2.85 -1.24 -5.11 119.74 109.59 2dy0 s LYS 23 Ca 0.21 -0.96 -0.33 0.00 -1.00 0.00 0.00 55.97 53.89 2dy0 s LYS 23 Cb 0.15 0.35 -0.15 0.00 -2.06 0.00 0.00 37.83 36.13 2dy0 s LYS 23 CO 0.34 -0.29 1.31 -2.30 0.10 0.00 0.00 175.35 174.51 2dy0 n PRO 24 N -0.08 1.59 0.00 1.78 -0.02 -1.26 -1.96 135.00 135.05 2dy0 n PRO 24 Ca -0.14 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2dy0 n PRO 24 Cb 0.63 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 2dy0 n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dy0 n GLY 25 N 2.22 1.15 3.66 -1.23 0.00 -1.26 -4.97 105.19 104.77 2dy0 n GLY 25 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2dy0 n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dy0 s ILE 26 N -2.29 4.18 -0.31 -0.61 1.01 -0.83 -4.87 121.20 117.48 2dy0 s ILE 26 Ca 0.00 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 2dy0 s ILE 26 Cb 0.00 -2.76 0.04 0.00 0.01 0.00 0.00 42.46 39.74 2dy0 s ILE 26 CO 0.00 0.57 0.05 -0.76 0.00 0.00 0.00 174.94 174.80 2dy0 s LEU 27 N -0.97 3.96 -0.13 2.97 1.43 -1.26 -0.90 118.68 123.79 2dy0 s LEU 27 Ca 0.14 -1.08 -0.29 0.00 -1.03 0.00 0.00 54.13 51.87 2dy0 s LEU 27 Cb -0.11 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 2dy0 s LEU 27 CO 0.03 -0.26 1.06 0.12 0.23 0.00 0.00 176.35 177.53 2dy0 s PHE 28 N 1.36 3.38 -0.51 0.29 5.36 -0.45 -4.81 117.98 122.60 2dy0 s PHE 28 Ca -0.02 1.47 -0.20 0.00 -0.96 0.00 0.00 56.93 57.22 2dy0 s PHE 28 Cb -0.19 -3.26 0.06 0.00 -0.34 0.00 0.00 43.02 39.29 2dy0 s PHE 28 CO 0.01 -0.54 0.67 1.03 -1.46 0.00 0.00 175.22 174.93 2dy0 s ARG 29 N 2.40 3.15 -0.50 10.12 1.81 -1.26 -0.56 118.95 134.11 2dy0 s ARG 29 Ca 0.49 -0.79 -0.21 0.00 -1.72 0.00 0.00 55.73 53.49 2dy0 s ARG 29 Cb -0.19 -4.09 0.05 0.00 -0.45 0.00 0.00 34.95 30.27 2dy0 s ARG 29 CO 0.16 -1.26 0.73 0.34 -0.68 0.00 0.00 175.30 174.58 2dy0 s ASP 30 N 2.72 6.28 0.00 0.23 2.15 0.67 -4.93 116.67 123.79 2dy0 s ASP 30 Ca 0.17 -0.61 0.26 0.00 0.43 0.00 0.00 52.55 52.81 2dy0 s ASP 30 Cb -0.18 -2.34 1.24 0.00 -0.30 0.00 0.00 42.92 41.33 2dy0 s ASP 30 CO 0.13 -0.97 1.88 1.33 -0.17 0.00 0.00 175.17 177.36 2dy0 n VAL 31 N 5.85 0.17 0.25 1.11 0.24 -1.26 -3.04 118.33 121.65 2dy0 n VAL 31 Ca -0.03 0.04 0.11 0.00 -2.04 0.00 0.00 64.34 62.42 2dy0 n VAL 31 Cb 0.47 -0.60 0.67 0.00 -1.47 0.00 0.00 33.84 32.91 2dy0 n VAL 31 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2dy0 h THR 32 N 0.00 0.70 0.00 3.34 1.35 -1.95 -0.77 112.91 115.58 2dy0 h THR 32 Ca 0.00 -0.58 -0.06 0.00 -0.55 0.00 0.00 66.41 65.22 2dy0 h THR 32 Cb 0.35 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2dy0 h THR 32 CO 0.00 0.14 -0.29 0.77 -0.25 0.00 0.00 175.52 175.89 2dy0 h SER 33 N 0.00 0.00 0.31 5.36 4.64 -1.81 -2.22 113.55 119.83 2dy0 h SER 33 Ca -0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 2dy0 h SER 33 Cb 0.34 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2dy0 h SER 33 CO 0.02 0.29 -1.29 0.25 -0.87 0.00 0.00 176.83 175.23 2dy0 h LEU 34 N 0.00 0.73 -1.40 5.97 6.46 -1.16 -3.20 115.31 122.72 2dy0 h LEU 34 Ca -0.00 -0.72 -0.03 0.00 -0.12 0.00 0.00 57.88 57.00 2dy0 h LEU 34 Cb 0.85 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 2dy0 h LEU 34 CO 0.04 1.55 0.05 -0.07 -0.62 0.00 0.00 178.44 179.38 2dy0 h LEU 35 N 0.19 0.41 -0.98 2.25 3.38 -1.03 -2.47 115.31 117.05 2dy0 h LEU 35 Ca -0.19 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2dy0 h LEU 35 Cb 1.98 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.61 2dy0 h LEU 35 CO 0.24 0.44 -0.37 -0.33 0.09 0.00 0.00 178.44 178.50 2dy0 h GLU 36 N 0.44 0.00 -5.10 1.13 5.08 -1.46 -3.43 114.58 111.24 2dy0 h GLU 36 Ca 0.10 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.80 2dy0 h GLU 36 Cb 0.22 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.30 2dy0 h GLU 36 CO 0.00 0.37 -0.13 0.34 -1.00 0.00 0.00 179.01 178.59 2dy0 s ASP 37 N -6.46 6.26 0.17 1.42 2.15 -0.93 -4.98 116.67 114.28 2dy0 s ASP 37 Ca -0.00 -0.24 -0.21 0.00 0.43 0.00 0.00 52.55 52.53 2dy0 s ASP 37 Cb 0.11 -2.24 0.08 0.00 -0.30 0.00 0.00 42.92 40.56 2dy0 s ASP 37 CO 0.69 -0.49 1.62 -0.65 -0.17 0.00 0.00 175.17 176.17 2dy0 h PRO 38 N 8.55 -0.20 -0.33 4.34 0.11 -1.83 -1.79 132.00 140.86 2dy0 h PRO 38 Ca -0.28 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 2dy0 h PRO 38 Cb 1.12 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2dy0 h PRO 38 CO 0.77 -0.13 0.07 -0.22 -0.21 0.00 0.00 178.00 178.28 2dy0 h LYS 39 N -0.20 0.53 -0.25 1.05 3.64 -1.93 -2.27 116.57 117.13 2dy0 h LYS 39 Ca 0.18 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2dy0 h LYS 39 Cb 0.49 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2dy0 h LYS 39 CO -0.50 0.59 0.15 0.00 -2.27 0.00 0.00 179.45 177.43 2dy0 h ALA 40 N 0.91 0.32 -0.16 5.00 0.00 -1.79 0.85 119.26 124.39 2dy0 h ALA 40 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2dy0 h ALA 40 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dy0 h ALA 40 CO 0.00 -0.17 0.05 -0.92 0.00 0.00 0.00 179.25 178.21 2dy0 h TYR 41 N 0.31 0.26 -0.73 0.00 3.20 -1.33 -1.24 116.97 117.43 2dy0 h TYR 41 Ca 0.09 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2dy0 h TYR 41 Cb 0.03 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2dy0 h TYR 41 CO -0.04 0.36 0.38 0.00 -1.64 0.00 0.00 178.16 177.22 2dy0 h ALA 42 N 0.86 0.94 -0.55 1.82 0.00 -1.31 -2.36 119.26 118.66 2dy0 h ALA 42 Ca 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2dy0 h ALA 42 Cb 0.23 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2dy0 h ALA 42 CO -0.00 0.48 0.26 1.25 0.00 0.00 0.00 179.25 181.24 2dy0 h LEU 43 N 1.02 0.73 -0.60 0.00 5.85 -0.68 0.15 115.31 121.77 2dy0 h LEU 43 Ca 0.25 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.84 2dy0 h LEU 43 Cb 0.08 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 2dy0 h LEU 43 CO -0.04 0.66 0.40 0.28 -0.34 0.00 0.00 178.44 179.40 2dy0 h SER 44 N 0.74 0.69 -0.19 1.25 0.02 -0.93 -0.50 113.55 114.64 2dy0 h SER 44 Ca 0.19 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2dy0 h SER 44 Cb 0.13 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 2dy0 h SER 44 CO -0.02 0.50 -0.11 0.40 -1.14 0.00 0.00 176.83 176.47 2dy0 h ILE 45 N 0.82 1.31 -0.89 3.27 1.08 -1.23 -2.76 117.51 119.12 2dy0 h ILE 45 Ca 0.22 -1.18 0.02 0.00 -0.39 0.00 0.00 64.86 63.53 2dy0 h ILE 45 Cb -0.09 1.68 -0.05 0.00 -3.07 0.00 0.00 36.82 35.29 2dy0 h ILE 45 CO -0.05 0.36 0.59 0.44 -0.69 0.00 0.00 178.15 178.80 2dy0 h ASP 46 N 0.09 1.00 -0.56 1.72 3.32 -0.73 -1.00 116.42 120.26 2dy0 h ASP 46 Ca 0.04 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 2dy0 h ASP 46 Cb 0.60 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2dy0 h ASP 46 CO 0.03 0.71 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.14 2dy0 h LEU 47 N 1.17 1.01 -0.43 1.55 3.38 -1.06 -1.15 115.31 119.78 2dy0 h LEU 47 Ca 0.34 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2dy0 h LEU 47 Cb -0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 2dy0 h LEU 47 CO -0.08 1.10 -0.06 -0.07 0.09 0.00 0.00 178.44 179.41 2dy0 h LEU 48 N 0.90 0.81 -0.62 1.67 3.38 -1.14 -2.09 115.31 118.21 2dy0 h LEU 48 Ca 0.15 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2dy0 h LEU 48 Cb 0.61 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2dy0 h LEU 48 CO 0.04 0.96 0.36 0.58 0.09 0.00 0.00 178.44 180.46 2dy0 h VAL 49 N 0.64 1.19 -0.92 1.22 2.07 -1.09 -2.59 116.25 116.77 2dy0 h VAL 49 Ca 0.11 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2dy0 h VAL 49 Cb 0.58 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2dy0 h VAL 49 CO 0.03 0.20 0.53 -0.08 0.02 0.00 0.00 177.57 178.28 2dy0 h GLU 50 N 0.84 1.27 -0.48 1.57 4.57 -1.07 0.33 114.58 121.61 2dy0 h GLU 50 Ca 0.22 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 2dy0 h GLU 50 Cb 0.01 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.32 2dy0 h GLU 50 CO -0.04 0.91 0.15 -0.09 -1.18 0.00 0.00 179.01 178.76 2dy0 h ARG 51 N 1.28 0.71 -0.19 1.92 9.65 -1.01 -3.23 114.38 123.52 2dy0 h ARG 51 Ca 0.33 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 2dy0 h ARG 51 Cb -0.02 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 2dy0 h ARG 51 CO -0.06 0.62 0.00 0.66 2.80 0.00 0.00 179.97 183.99 2dy0 n TYR 52 N -4.32 0.24 0.18 2.20 4.01 -0.99 -4.67 117.16 113.81 2dy0 n TYR 52 Ca 0.04 -0.22 0.17 0.00 -0.16 0.00 0.00 57.90 57.72 2dy0 n TYR 52 Cb 0.19 -0.01 0.80 0.00 -0.31 0.00 0.00 39.34 40.00 2dy0 n TYR 52 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2dy0 h LYS 53 N 2.43 0.00 -0.33 -0.72 2.10 -0.96 -1.81 116.57 117.27 2dy0 h LYS 53 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dy0 h LYS 53 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 2dy0 h LYS 53 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 2dy0 n ASN 54 N -3.91 2.88 -0.10 7.07 5.03 -1.26 -4.61 115.26 120.36 2dy0 n ASN 54 Ca 0.02 -1.95 0.15 0.00 0.87 0.00 0.00 54.58 53.68 2dy0 n ASN 54 Cb 0.35 -0.22 0.79 0.00 -1.02 0.00 0.00 39.78 39.68 2dy0 n ASN 54 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dy0 n ALA 55 N 0.59 2.66 -2.18 5.41 0.00 -0.68 -4.92 120.51 121.39 2dy0 n ALA 55 Ca 0.12 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 2dy0 n ALA 55 Cb 0.42 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 2dy0 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dy0 n GLY 56 N 1.12 -0.03 3.74 0.00 0.00 -1.26 -4.98 105.19 103.79 2dy0 n GLY 56 Ca 0.20 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2dy0 n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dy0 s ILE 57 N -2.51 3.18 -0.18 -0.61 -1.09 -1.26 -4.59 121.20 114.14 2dy0 s ILE 57 Ca 0.00 1.00 0.04 0.00 -2.23 0.00 0.00 60.65 59.47 2dy0 s ILE 57 Cb 0.00 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2dy0 s ILE 57 CO 0.00 0.17 0.17 0.35 -1.23 0.00 0.00 174.94 174.40 2dy0 n THR 58 N 2.33 0.00 -3.71 2.92 -2.24 0.39 -4.93 114.28 109.04 2dy0 n THR 58 Ca 0.05 -0.35 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 2dy0 n THR 58 Cb 0.43 0.91 -0.09 0.00 -2.10 0.00 0.00 70.33 69.48 2dy0 n THR 58 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2dy0 s LYS 59 N -1.55 0.61 -0.12 -0.78 -0.14 -1.10 -4.03 119.74 112.63 2dy0 s LYS 59 Ca 0.01 0.42 0.01 0.00 -1.36 0.00 0.00 55.97 55.05 2dy0 s LYS 59 Cb 0.03 0.29 -0.01 0.00 -1.68 0.00 0.00 37.83 36.46 2dy0 s LYS 59 CO 0.18 -0.11 -0.15 0.08 -0.76 0.00 0.00 175.35 174.59 2dy0 s VAL 60 N -0.23 2.89 -0.10 3.17 1.01 -0.69 -1.65 120.40 124.80 2dy0 s VAL 60 Ca -0.04 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.22 2dy0 s VAL 60 Cb -0.03 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 2dy0 s VAL 60 CO 0.02 0.53 -0.10 -0.69 0.00 0.00 0.00 175.10 174.86 2dy0 s VAL 61 N 0.34 3.36 -0.01 2.92 1.01 -0.17 -0.51 120.40 127.35 2dy0 s VAL 61 Ca -0.12 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.29 2dy0 s VAL 61 Cb -0.16 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2dy0 s VAL 61 CO 0.06 0.55 -0.04 -0.83 0.00 0.00 0.00 175.10 174.84 2dy0 s GLY 62 N -0.14 0.25 0.25 4.51 0.00 -0.91 -1.36 107.32 109.92 2dy0 s GLY 62 Ca 0.00 -0.16 -0.17 0.00 0.00 0.00 0.00 44.72 44.39 2dy0 s GLY 62 CO 0.03 -0.06 0.71 -0.51 0.00 0.00 0.00 173.10 173.26 2dy0 s THR 63 N 0.05 4.65 0.64 0.90 -4.23 -1.26 -1.37 115.64 115.02 2dy0 s THR 63 Ca -0.00 1.08 -0.18 0.00 -1.18 0.00 0.00 61.69 61.41 2dy0 s THR 63 Cb -0.04 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.04 2dy0 s THR 63 CO -0.00 0.05 1.31 -1.83 -0.54 0.00 0.00 174.62 173.61 2dy0 s GLU 64 N -2.38 2.62 -0.05 3.99 -1.05 0.06 -3.31 118.70 118.58 2dy0 s GLU 64 Ca 0.47 2.09 -0.01 0.00 -0.15 0.00 0.00 54.97 57.37 2dy0 s GLU 64 Cb -0.14 -1.90 -0.03 0.00 -0.44 0.00 0.00 34.13 31.63 2dy0 s GLU 64 CO 0.19 -1.56 -0.06 0.00 0.95 0.00 0.00 175.26 174.79 2dy0 n ALA 65 N -1.80 2.18 0.23 -0.84 0.00 -1.26 -4.65 120.51 114.37 2dy0 n ALA 65 Ca 0.15 -0.22 0.14 0.00 0.00 0.00 0.00 53.44 53.51 2dy0 n ALA 65 Cb 0.48 0.40 0.78 0.00 0.00 0.00 0.00 19.45 21.11 2dy0 n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dy0 h ARG 66 N -0.08 0.00 -0.52 0.00 3.08 -2.03 0.52 114.38 115.35 2dy0 h ARG 66 Ca -0.12 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.97 2dy0 h ARG 66 Cb 1.16 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 2dy0 h ARG 66 CO -0.04 0.00 0.35 0.78 -1.07 0.00 0.00 179.97 179.98 2dy0 h GLY 67 N 0.00 0.64 1.21 0.04 0.00 -1.82 -1.54 103.07 101.59 2dy0 h GLY 67 Ca 0.05 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.21 2dy0 h GLY 67 CO -0.00 0.18 0.41 0.74 0.00 0.00 0.00 176.54 177.87 2dy0 h PHE 68 N 0.54 0.66 0.00 5.60 -1.00 -0.90 0.86 116.94 122.70 2dy0 h PHE 68 Ca 0.22 0.02 0.00 0.00 2.81 0.00 0.00 57.97 61.01 2dy0 h PHE 68 Cb 0.18 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.53 2dy0 h PHE 68 CO -0.00 0.37 0.00 -0.07 -1.61 0.00 0.00 178.31 177.00 2dy0 h LEU 69 N 0.67 0.00 0.00 1.54 3.38 -1.34 -2.40 115.31 117.16 2dy0 h LEU 69 Ca 0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 2dy0 h LEU 69 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2dy0 h LEU 69 CO -0.08 0.00 -1.32 0.49 0.09 0.00 0.00 178.44 177.62 2dy0 n PHE 70 N -2.88 0.00 -0.19 1.13 3.72 -0.77 -4.55 117.46 113.92 2dy0 n PHE 70 Ca -0.01 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.30 2dy0 n PHE 70 Cb 0.17 -0.22 0.01 0.00 -0.94 0.00 0.00 39.48 38.50 2dy0 n PHE 70 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2dy0 h GLY 71 N 0.51 1.00 0.82 1.37 0.00 -0.90 -2.58 103.07 103.29 2dy0 h GLY 71 Ca -0.13 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.50 2dy0 h GLY 71 CO -0.02 0.65 0.01 0.00 0.00 0.00 0.00 176.54 177.18 2dy0 h ALA 72 N 0.97 0.03 -0.17 3.60 0.00 -1.65 -0.24 119.26 121.80 2dy0 h ALA 72 Ca 0.16 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2dy0 h ALA 72 Cb 0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2dy0 h ALA 72 CO 0.02 -0.37 -0.06 -1.35 0.00 0.00 0.00 179.25 177.48 2dy0 h PRO 73 N -0.15 0.26 -0.41 0.00 0.11 -1.77 -1.15 132.00 128.89 2dy0 h PRO 73 Ca 0.01 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.94 2dy0 h PRO 73 Cb 0.19 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.25 2dy0 h PRO 73 CO -0.00 0.34 -0.26 0.28 -0.21 0.00 0.00 178.00 178.16 2dy0 h VAL 74 N 0.25 1.28 -0.54 3.15 2.07 -1.24 -0.18 116.25 121.03 2dy0 h VAL 74 Ca 0.06 -1.41 0.02 0.00 0.82 0.00 0.00 66.70 66.18 2dy0 h VAL 74 Cb 0.28 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 2dy0 h VAL 74 CO 0.01 0.48 0.34 0.00 0.02 0.00 0.00 177.57 178.42 2dy0 h ALA 75 N 0.81 0.69 -0.72 1.67 0.00 -0.40 0.07 119.26 121.39 2dy0 h ALA 75 Ca 0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2dy0 h ALA 75 Cb 0.83 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2dy0 h ALA 75 CO 0.07 0.08 0.25 -0.07 0.00 0.00 0.00 179.25 179.58 2dy0 h LEU 76 N 0.69 1.02 -1.18 0.00 3.38 -1.06 0.93 115.31 119.10 2dy0 h LEU 76 Ca 0.21 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2dy0 h LEU 76 Cb -0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2dy0 h LEU 76 CO -0.07 0.95 -0.13 1.23 0.09 0.00 0.00 178.44 180.50 2dy0 h GLY 77 N 1.05 0.44 1.36 0.83 0.00 -0.44 -2.38 103.07 103.92 2dy0 h GLY 77 Ca 0.23 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2dy0 h GLY 77 CO -0.01 0.28 -0.42 1.04 0.00 0.00 0.00 176.54 177.43 2dy0 n LEU 78 N -4.22 0.58 -0.95 3.11 4.77 -0.04 -4.96 117.00 115.30 2dy0 n LEU 78 Ca 0.00 0.26 -0.07 0.00 -0.03 0.00 0.00 56.01 56.18 2dy0 n LEU 78 Cb 0.31 -0.26 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2dy0 n LEU 78 CO 0.40 -0.02 -0.03 0.61 -1.33 0.00 0.00 177.39 177.01 2dy0 n GLY 79 N 1.39 0.24 3.39 -0.72 0.00 0.20 -5.05 105.19 104.65 2dy0 n GLY 79 Ca 0.05 -0.55 -0.20 0.00 0.00 0.00 0.00 46.02 45.31 2dy0 n GLY 79 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dy0 s VAL 80 N -2.57 1.76 0.60 1.61 -7.23 -0.49 -5.03 120.40 109.06 2dy0 s VAL 80 Ca 0.06 -2.19 -0.18 0.00 -1.81 0.00 0.00 61.98 57.86 2dy0 s VAL 80 Cb -0.03 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.65 2dy0 s VAL 80 CO 0.07 -0.46 1.15 -0.83 -0.31 0.00 0.00 175.10 174.73 2dy0 s GLY 81 N -3.39 2.54 -0.14 2.32 0.00 -1.26 -4.35 107.32 103.04 2dy0 s GLY 81 Ca 0.26 0.82 -0.04 0.00 0.00 0.00 0.00 44.72 45.76 2dy0 s GLY 81 CO 0.10 1.19 0.00 -0.12 0.00 0.00 0.00 173.10 174.27 2dy0 s PHE 82 N -1.86 3.13 -0.21 1.90 5.36 -1.26 -1.71 117.98 123.33 2dy0 s PHE 82 Ca 0.73 -0.05 0.02 0.00 -0.96 0.00 0.00 56.93 56.66 2dy0 s PHE 82 Cb -0.25 -1.94 0.04 0.00 -0.34 0.00 0.00 43.02 40.52 2dy0 s PHE 82 CO 0.33 0.16 -0.16 0.08 -1.46 0.00 0.00 175.22 174.18 2dy0 s VAL 83 N 0.00 2.04 0.26 3.12 1.01 0.34 -4.97 120.40 122.20 2dy0 s VAL 83 Ca 0.03 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.62 2dy0 s VAL 83 Cb -0.13 -1.98 -0.09 0.00 0.00 0.00 0.00 36.38 34.19 2dy0 s VAL 83 CO 0.02 0.31 0.79 -2.16 0.00 0.00 0.00 175.10 174.06 2dy0 s PRO 84 N 1.24 4.34 -0.15 2.72 0.04 -1.26 -2.15 135.00 139.78 2dy0 s PRO 84 Ca -0.00 1.00 0.01 0.00 0.04 0.00 0.00 61.00 62.05 2dy0 s PRO 84 Cb -0.16 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.57 2dy0 s PRO 84 CO -0.10 0.34 -0.18 0.08 0.04 0.00 0.00 177.00 177.18 2dy0 s VAL 85 N -1.59 2.43 0.23 -0.36 1.01 -0.47 -4.57 120.40 117.09 2dy0 s VAL 85 Ca 0.46 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2dy0 s VAL 85 Cb -0.17 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2dy0 s VAL 85 CO 0.21 0.53 0.10 -0.13 0.00 0.00 0.00 175.10 175.82 2dy0 s ARG 86 N 0.76 1.31 0.66 2.72 0.52 -0.57 -0.76 118.95 123.60 2dy0 s ARG 86 Ca -0.07 -1.70 -0.15 0.00 -0.52 0.00 0.00 55.73 53.29 2dy0 s ARG 86 Cb -0.16 -0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.27 2dy0 s ARG 86 CO 0.00 -0.32 1.11 0.15 0.02 0.00 0.00 175.30 176.26 2dy0 s LYS 87 N -4.08 2.77 0.53 3.54 1.02 -1.26 0.07 119.74 122.33 2dy0 s LYS 87 Ca 0.37 1.39 -0.21 0.00 0.02 0.00 0.00 55.97 57.54 2dy0 s LYS 87 Cb 0.07 -1.95 -0.07 0.00 -0.52 0.00 0.00 37.83 35.37 2dy0 s LYS 87 CO 0.12 -1.27 1.04 -2.30 -0.92 0.00 0.00 175.35 172.02 2dy0 n PRO 88 N -2.47 1.21 -0.15 -1.68 -0.02 -1.26 -3.66 135.00 126.98 2dy0 n PRO 88 Ca 0.10 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2dy0 n PRO 88 Cb 0.52 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2dy0 n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dy0 n GLY 89 N 1.16 0.57 0.41 -1.23 0.00 -1.26 -4.96 105.19 99.89 2dy0 n GLY 89 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 2dy0 n GLY 89 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2dy0 n LYS 90 N -2.00 0.38 -1.90 1.61 3.00 -1.24 -4.97 118.16 113.04 2dy0 n LYS 90 Ca 0.00 0.16 -0.42 0.00 -0.00 0.00 0.00 58.31 58.05 2dy0 n LYS 90 Cb 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 35.03 33.85 2dy0 n LYS 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2dy0 s LEU 91 N -7.27 4.37 0.21 3.14 1.43 -1.26 -4.93 118.68 114.37 2dy0 s LEU 91 Ca -0.23 2.61 0.12 0.00 -1.03 0.00 0.00 54.13 55.59 2dy0 s LEU 91 Cb 0.07 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.66 2dy0 s LEU 91 CO 0.31 -0.87 1.37 1.55 0.23 0.00 0.00 176.35 178.95 2dy0 h PRO 92 N 7.36 0.00 -6.99 1.29 0.13 -2.02 -3.48 132.00 128.29 2dy0 h PRO 92 Ca -0.43 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.22 2dy0 h PRO 92 Cb 1.20 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.40 2dy0 h PRO 92 CO 0.92 0.69 0.06 1.03 -0.23 0.00 0.00 178.00 180.48 2dy0 s ARG 93 N -2.86 1.75 0.26 0.86 0.52 -1.26 -5.03 118.95 113.19 2dy0 s ARG 93 Ca 0.03 -1.36 -0.31 0.00 -0.52 0.00 0.00 55.73 53.57 2dy0 s ARG 93 Cb 0.08 -2.42 -0.13 0.00 0.52 0.00 0.00 34.95 33.01 2dy0 s ARG 93 CO 0.78 -1.37 1.39 -1.91 0.02 0.00 0.00 175.30 174.21 2dy0 n GLU 94 N -2.71 2.06 -4.22 3.54 2.13 -1.26 -4.91 120.64 115.27 2dy0 n GLU 94 Ca 0.16 0.73 -0.13 0.00 0.66 0.00 0.00 57.16 58.59 2dy0 n GLU 94 Cb 0.61 -2.38 -0.10 0.00 0.27 0.00 0.00 31.44 29.84 2dy0 n GLU 94 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2dy0 s THR 95 N -0.22 0.47 0.22 6.31 -4.23 -1.26 -1.35 115.64 115.58 2dy0 s THR 95 Ca 0.66 -1.96 0.10 0.00 -1.18 0.00 0.00 61.69 59.30 2dy0 s THR 95 Cb -0.63 -2.18 -0.05 0.00 1.34 0.00 0.00 72.50 70.98 2dy0 s THR 95 CO 0.52 -0.39 -0.18 0.27 -0.54 0.00 0.00 174.62 174.29 2dy0 s ILE 96 N -3.80 2.08 0.11 2.99 -4.36 -0.95 -4.84 121.20 112.43 2dy0 s ILE 96 Ca 0.26 -2.17 0.04 0.00 -0.26 0.00 0.00 60.65 58.52 2dy0 s ILE 96 Cb 0.07 -2.08 -0.04 0.00 1.25 0.00 0.00 42.46 41.65 2dy0 s ILE 96 CO 0.05 -0.40 -0.09 -0.94 0.24 0.00 0.00 174.94 173.80 2dy0 s SER 97 N -3.12 1.51 -0.00 4.36 1.04 -1.26 -2.40 113.70 113.82 2dy0 s SER 97 Ca 0.23 -0.91 0.02 0.00 0.48 0.00 0.00 55.95 55.76 2dy0 s SER 97 Cb -0.04 0.02 -0.00 0.00 0.10 0.00 0.00 66.02 66.09 2dy0 s SER 97 CO 0.10 -0.32 -0.05 -1.61 0.98 0.00 0.00 173.24 172.33 2dy0 s GLU 98 N -3.28 0.44 -0.12 4.02 0.41 -0.46 -4.98 118.70 114.72 2dy0 s GLU 98 Ca 0.10 -0.20 -0.07 0.00 -0.41 0.00 0.00 54.97 54.39 2dy0 s GLU 98 Cb 0.00 -0.42 -0.04 0.00 -1.78 0.00 0.00 34.13 31.89 2dy0 s GLU 98 CO -0.01 0.12 0.14 0.99 -0.49 0.00 0.00 175.26 176.01 2dy0 s THR 99 N -0.14 5.48 0.10 3.63 2.01 -1.26 -1.32 115.64 124.15 2dy0 s THR 99 Ca 0.02 0.20 0.05 0.00 0.31 0.00 0.00 61.69 62.27 2dy0 s THR 99 Cb -0.02 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.06 2dy0 s THR 99 CO -0.00 0.61 -0.13 -0.72 -0.69 0.00 0.00 174.62 173.69 2dy0 s TYR 100 N -0.96 1.25 0.39 4.92 1.13 -0.23 -4.96 117.35 118.89 2dy0 s TYR 100 Ca 0.15 -0.57 -0.18 0.00 -1.41 0.00 0.00 57.07 55.06 2dy0 s TYR 100 Cb -0.12 -0.67 -0.10 0.00 -1.10 0.00 0.00 41.96 39.97 2dy0 s TYR 100 CO 0.04 0.08 0.85 -0.51 -2.51 0.00 0.00 175.55 173.50 2dy0 s ASP 101 N -2.32 6.83 0.24 -0.18 1.01 -1.26 -1.59 116.67 119.40 2dy0 s ASP 101 Ca 0.06 1.48 0.01 0.00 0.71 0.00 0.00 52.55 54.81 2dy0 s ASP 101 Cb -0.05 -2.46 -0.05 0.00 1.01 0.00 0.00 42.92 41.37 2dy0 s ASP 101 CO 0.02 -0.31 0.08 -0.76 0.21 0.00 0.00 175.17 174.41 2dy0 s LEU 102 N -3.17 1.70 0.08 1.23 1.43 0.13 -4.89 118.68 115.18 2dy0 s LEU 102 Ca 0.58 -1.35 -0.20 0.00 -1.03 0.00 0.00 54.13 52.14 2dy0 s LEU 102 Cb -0.10 0.02 -0.07 0.00 0.03 0.00 0.00 46.19 46.08 2dy0 s LEU 102 CO 0.17 -0.71 1.33 -0.08 0.23 0.00 0.00 176.35 177.29 2dy0 h GLU 103 N 2.45 -0.23 -1.74 1.70 4.81 -2.00 -2.97 114.58 116.60 2dy0 h GLU 103 Ca -0.38 0.02 -0.65 0.00 -0.13 0.00 0.00 59.36 58.21 2dy0 h GLU 103 Cb 1.24 0.05 -0.37 0.00 0.63 0.00 0.00 28.75 30.30 2dy0 h GLU 103 CO 0.61 -0.15 -0.10 0.66 -0.73 0.00 0.00 179.01 179.30 2dy0 n TYR 104 N -4.29 3.29 -0.56 0.92 4.02 -1.26 -5.03 117.16 114.25 2dy0 n TYR 104 Ca -0.02 -2.89 0.00 0.00 -0.01 0.00 0.00 57.90 54.97 2dy0 n TYR 104 Cb 0.20 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 39.03 2dy0 n TYR 104 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dy0 n GLY 105 N -0.47 -0.09 3.44 2.72 0.00 -1.12 -5.15 105.19 104.51 2dy0 n GLY 105 Ca 0.44 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 2dy0 n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dy0 s THR 106 N -3.80 0.00 0.35 2.61 -4.23 -1.26 0.17 115.64 109.48 2dy0 s THR 106 Ca 0.00 -1.66 -0.12 0.00 -1.18 0.00 0.00 61.69 58.73 2dy0 s THR 106 Cb 0.00 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.38 2dy0 s THR 106 CO 0.00 0.00 0.66 -0.62 -0.54 0.00 0.00 174.62 174.12 2dy0 s ASP 107 N -3.18 0.26 0.12 3.99 -1.08 -0.62 -4.87 116.67 111.30 2dy0 s ASP 107 Ca 0.31 -1.19 0.05 0.00 -0.52 0.00 0.00 52.55 51.20 2dy0 s ASP 107 Cb 0.01 0.76 -0.04 0.00 -1.46 0.00 0.00 42.92 42.19 2dy0 s ASP 107 CO 0.16 -1.49 -0.11 -1.10 0.52 0.00 0.00 175.17 173.15 2dy0 s GLN 108 N -2.83 0.98 0.01 4.34 -0.21 -1.26 -1.07 119.66 119.61 2dy0 s GLN 108 Ca 0.20 -1.29 0.04 0.00 0.02 0.00 0.00 55.36 54.33 2dy0 s GLN 108 Cb -0.03 -0.68 -0.01 0.00 1.00 0.00 0.00 33.01 33.28 2dy0 s GLN 108 CO 0.14 0.11 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.79 2dy0 s LEU 109 N -2.70 2.08 0.18 2.90 1.43 -0.43 -4.27 118.68 117.87 2dy0 s LEU 109 Ca 0.10 -0.29 0.07 0.00 -1.03 0.00 0.00 54.13 52.99 2dy0 s LEU 109 Cb -0.02 -0.55 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 2dy0 s LEU 109 CO 0.01 0.09 -0.15 -1.61 0.23 0.00 0.00 176.35 174.92 2dy0 s GLU 110 N -0.57 1.26 -0.00 1.70 2.02 0.11 -1.35 118.70 121.86 2dy0 s GLU 110 Ca 0.03 -1.51 -0.06 0.00 0.02 0.00 0.00 54.97 53.45 2dy0 s GLU 110 Cb -0.05 -1.08 -0.00 0.00 0.10 0.00 0.00 34.13 33.10 2dy0 s GLU 110 CO 0.00 0.19 0.11 -1.50 0.02 0.00 0.00 175.26 174.08 2dy0 s ILE 111 N -2.77 0.08 0.06 -1.63 2.07 -1.01 -1.51 121.20 116.49 2dy0 s ILE 111 Ca 0.19 -0.65 -0.31 0.00 -1.41 0.00 0.00 60.65 58.48 2dy0 s ILE 111 Cb -0.02 -0.38 -0.07 0.00 0.13 0.00 0.00 42.46 42.13 2dy0 s ILE 111 CO 0.06 -0.36 1.39 -1.00 -1.91 0.00 0.00 174.94 173.12 2dy0 s HIS 112 N -1.23 3.05 0.43 3.50 3.76 -1.26 -2.24 115.29 121.30 2dy0 s HIS 112 Ca -0.13 0.89 0.10 0.00 -0.15 0.00 0.00 55.06 55.77 2dy0 s HIS 112 Cb -0.07 -3.66 0.96 0.00 1.11 0.00 0.00 32.58 30.91 2dy0 s HIS 112 CO 0.01 -2.39 2.04 -0.39 -0.85 0.00 0.00 174.74 173.16 2dy0 h VAL 113 N 4.60 1.02 -0.00 -0.90 -1.51 -1.54 -2.26 116.25 115.65 2dy0 h VAL 113 Ca -0.40 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 2dy0 h VAL 113 Cb 1.20 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 2dy0 h VAL 113 CO 0.88 0.08 -0.13 0.47 -1.23 0.00 0.00 177.57 177.64 2dy0 n ASP 114 N -4.48 0.49 0.18 4.19 8.00 -1.26 -3.99 116.55 119.68 2dy0 n ASP 114 Ca 0.05 -0.54 0.07 0.00 0.71 0.00 0.00 54.79 55.07 2dy0 n ASP 114 Cb 0.17 -0.07 0.16 0.00 -0.02 0.00 0.00 41.12 41.37 2dy0 n ASP 114 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dy0 h ALA 115 N 3.57 0.83 -3.18 2.24 0.00 -1.79 -3.42 119.26 117.50 2dy0 h ALA 115 Ca 0.00 -0.29 -0.66 0.00 0.00 0.00 0.00 54.91 53.96 2dy0 h ALA 115 Cb 0.38 -0.05 -0.34 0.00 0.00 0.00 0.00 17.79 17.77 2dy0 h ALA 115 CO 0.00 0.40 -0.86 0.42 0.00 0.00 0.00 179.25 179.20 2dy0 s ILE 116 N -3.17 1.97 0.14 0.00 -1.09 -1.26 -5.01 121.20 112.78 2dy0 s ILE 116 Ca 0.04 -0.92 0.08 0.00 -2.23 0.00 0.00 60.65 57.62 2dy0 s ILE 116 Cb 0.07 -1.76 -0.04 0.00 -1.58 0.00 0.00 42.46 39.16 2dy0 s ILE 116 CO 0.70 0.53 -0.08 -0.54 -1.23 0.00 0.00 174.94 174.32 2dy0 s LYS 117 N 0.94 2.14 0.12 2.79 -0.14 -1.26 -4.84 119.74 119.49 2dy0 s LYS 117 Ca -0.04 -1.11 -0.35 0.00 -1.36 0.00 0.00 55.97 53.11 2dy0 s LYS 117 Cb -0.15 -2.27 -0.14 0.00 -1.68 0.00 0.00 37.83 33.59 2dy0 s LYS 117 CO -0.04 0.48 1.54 -2.30 -0.76 0.00 0.00 175.35 174.27 2dy0 n PRO 118 N 0.39 1.89 0.00 -1.68 -0.02 -1.24 -0.99 135.00 133.35 2dy0 n PRO 118 Ca -0.12 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2dy0 n PRO 118 Cb 0.54 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2dy0 n PRO 118 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dy0 n GLY 119 N 3.27 2.58 3.69 -1.23 0.00 -1.16 -4.99 105.19 107.35 2dy0 n GLY 119 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2dy0 n GLY 119 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dy0 n ASP 120 N 0.00 2.44 -4.33 1.61 8.00 -0.16 -4.80 116.55 119.31 2dy0 n ASP 120 Ca 0.00 1.14 -0.35 0.00 0.71 0.00 0.00 54.79 56.29 2dy0 n ASP 120 Cb 0.00 -1.47 -0.14 0.00 -0.02 0.00 0.00 41.12 39.49 2dy0 n ASP 120 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2dy0 s LYS 121 N -2.04 3.39 -0.03 -1.24 2.20 -1.26 -0.65 119.74 120.11 2dy0 s LYS 121 Ca 0.59 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.58 2dy0 s LYS 121 Cb -0.54 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 2dy0 s LYS 121 CO 0.59 -0.21 -0.00 0.08 -0.36 0.00 0.00 175.35 175.45 2dy0 s VAL 122 N 1.50 4.19 -0.16 4.02 1.01 0.10 -0.46 120.40 130.60 2dy0 s VAL 122 Ca 0.06 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.57 2dy0 s VAL 122 Cb -0.15 -2.83 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 2dy0 s VAL 122 CO -0.02 0.47 -0.14 -0.22 0.00 0.00 0.00 175.10 175.19 2dy0 s LEU 123 N -1.29 2.57 -0.13 3.92 2.96 -0.66 -4.23 118.68 121.82 2dy0 s LEU 123 Ca 0.17 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.53 2dy0 s LEU 123 Cb -0.11 -1.59 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 2dy0 s LEU 123 CO 0.07 0.09 0.25 -0.69 -1.32 0.00 0.00 176.35 174.74 2dy0 s VAL 124 N 0.81 5.33 -0.03 1.68 1.01 -0.91 -1.00 120.40 127.29 2dy0 s VAL 124 Ca -0.05 0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.43 2dy0 s VAL 124 Cb -0.15 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 2dy0 s VAL 124 CO 0.00 0.48 -0.16 -0.69 0.00 0.00 0.00 175.10 174.73 2dy0 s VAL 125 N -0.11 1.35 0.17 2.92 1.01 -0.47 -0.35 120.40 124.92 2dy0 s VAL 125 Ca 0.16 -0.69 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 2dy0 s VAL 125 Cb -0.13 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2dy0 s VAL 125 CO 0.04 0.39 0.23 -0.62 0.00 0.00 0.00 175.10 175.14 2dy0 s ASP 126 N -0.06 0.10 0.04 3.32 2.15 -0.37 -4.28 116.67 117.57 2dy0 s ASP 126 Ca -0.01 -1.01 -0.18 0.00 0.43 0.00 0.00 52.55 51.78 2dy0 s ASP 126 Cb -0.10 0.41 -0.21 0.00 -0.30 0.00 0.00 42.92 42.72 2dy0 s ASP 126 CO 0.01 -0.87 1.17 -2.24 -0.17 0.00 0.00 175.17 173.07 2dy0 h ASP 127 N 2.60 0.66 -3.68 -0.34 2.03 -1.84 -3.13 116.42 112.72 2dy0 h ASP 127 Ca -0.32 -0.71 -0.19 0.00 -0.73 0.00 0.00 57.03 55.08 2dy0 h ASP 127 Cb 1.23 -0.20 -0.27 0.00 -0.83 0.00 0.00 39.33 39.25 2dy0 h ASP 127 CO 0.50 1.27 -0.50 -0.22 -1.03 0.00 0.00 179.24 179.27 2dy0 s LEU 128 N -8.38 1.02 -0.39 0.15 0.20 -1.26 -1.10 118.68 108.93 2dy0 s LEU 128 Ca -0.12 0.41 -0.17 0.00 0.69 0.00 0.00 54.13 54.94 2dy0 s LEU 128 Cb 0.05 0.66 0.01 0.00 -0.43 0.00 0.00 46.19 46.48 2dy0 s LEU 128 CO 0.85 -0.10 0.43 -0.22 -0.29 0.00 0.00 176.35 177.02 2dy0 s LEU 129 N 0.44 4.66 0.00 -0.68 2.96 0.30 -4.97 118.68 121.39 2dy0 s LEU 129 Ca -0.03 -0.45 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 2dy0 s LEU 129 Cb -0.04 -2.41 0.00 0.00 0.50 0.00 0.00 46.19 44.24 2dy0 s LEU 129 CO -0.02 -0.50 0.00 0.00 -1.32 0.00 0.00 176.35 174.50 2dy0 n ALA 130 N 5.58 0.00 0.13 5.97 0.00 -1.26 -1.67 120.51 129.26 2dy0 n ALA 130 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 2dy0 n ALA 130 Cb 0.48 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.15 2dy0 n ALA 130 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dy0 h THR 131 N 0.00 1.37 0.00 0.00 1.35 -1.93 -2.93 112.91 110.77 2dy0 h THR 131 Ca 0.00 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 2dy0 h THR 131 Cb 0.00 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2dy0 h THR 131 CO 0.00 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 2dy0 n GLY 132 N 0.01 0.76 0.20 5.82 0.00 -1.26 -4.12 105.19 106.60 2dy0 n GLY 132 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.97 2dy0 n GLY 132 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dy0 h GLY 133 N 0.00 0.68 1.54 -0.02 0.00 -1.93 -0.19 103.07 103.14 2dy0 h GLY 133 Ca 0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.11 2dy0 h GLY 133 CO 0.00 0.04 -0.22 -0.91 0.00 0.00 0.00 176.54 175.44 2dy0 h THR 134 N 0.40 1.26 -0.27 4.70 1.35 -1.93 -2.22 112.91 116.19 2dy0 h THR 134 Ca 0.24 -1.24 -0.17 0.00 -0.55 0.00 0.00 66.41 64.68 2dy0 h THR 134 Cb 0.23 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2dy0 h THR 134 CO -0.22 0.40 -0.50 0.40 -0.25 0.00 0.00 175.52 175.35 2dy0 h ILE 135 N 0.48 1.29 -0.64 6.82 1.08 -1.87 -1.06 117.51 123.61 2dy0 h ILE 135 Ca 0.07 -1.70 0.03 0.00 -0.39 0.00 0.00 64.86 62.87 2dy0 h ILE 135 Cb 0.65 1.61 -0.04 0.00 -3.07 0.00 0.00 36.82 35.97 2dy0 h ILE 135 CO 0.05 0.55 0.40 -0.08 -0.69 0.00 0.00 178.15 178.37 2dy0 h GLU 136 N 0.60 0.76 -0.62 2.37 4.81 -0.82 0.62 114.58 122.29 2dy0 h GLU 136 Ca 0.03 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 2dy0 h GLU 136 Cb 1.08 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 2dy0 h GLU 136 CO 0.11 0.50 0.04 0.00 -0.73 0.00 0.00 179.01 178.93 2dy0 h ALA 137 N 1.27 0.89 -0.64 2.92 0.00 -1.24 -2.56 119.26 119.90 2dy0 h ALA 137 Ca 0.25 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2dy0 h ALA 137 Cb 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2dy0 h ALA 137 CO -0.10 0.66 0.21 1.15 0.00 0.00 0.00 179.25 181.18 2dy0 h THR 138 N 0.98 1.25 -0.92 0.00 2.02 -0.49 -1.70 112.91 114.04 2dy0 h THR 138 Ca 0.18 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 2dy0 h THR 138 Cb 0.51 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 2dy0 h THR 138 CO 0.02 0.32 0.55 0.58 0.37 0.00 0.00 175.52 177.36 2dy0 h VAL 139 N 0.92 1.26 -0.48 3.16 2.07 -0.72 -1.08 116.25 121.37 2dy0 h VAL 139 Ca 0.21 -0.57 -0.09 0.00 0.82 0.00 0.00 66.70 67.06 2dy0 h VAL 139 Cb 0.28 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2dy0 h VAL 139 CO -0.01 0.27 -0.08 0.11 0.02 0.00 0.00 177.57 177.88 2dy0 h LYS 140 N 1.28 0.86 -0.14 1.57 1.57 -1.03 -1.52 116.57 119.16 2dy0 h LYS 140 Ca 0.33 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2dy0 h LYS 140 Cb -0.04 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2dy0 h LYS 140 CO -0.06 0.91 0.07 -0.07 -0.57 0.00 0.00 179.45 179.73 2dy0 h LEU 141 N 0.78 0.17 -0.32 2.94 3.38 -0.67 -1.42 115.31 120.16 2dy0 h LEU 141 Ca 0.13 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2dy0 h LEU 141 Cb 0.58 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2dy0 h LEU 141 CO 0.04 0.22 0.14 0.40 0.09 0.00 0.00 178.44 179.33 2dy0 h ILE 142 N 0.11 0.95 0.00 1.22 2.04 -1.03 -2.59 117.51 118.22 2dy0 h ILE 142 Ca 0.05 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2dy0 h ILE 142 Cb 0.09 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2dy0 h ILE 142 CO -0.01 0.05 -0.38 0.03 0.00 0.00 0.00 178.15 177.85 2dy0 h ARG 143 N 0.30 0.00 0.00 2.37 3.08 -1.18 -1.56 114.38 117.39 2dy0 h ARG 143 Ca 0.14 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 2dy0 h ARG 143 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 2dy0 h ARG 143 CO -0.12 0.38 -0.13 0.00 -1.07 0.00 0.00 179.97 179.03 2dy0 h ARG 144 N 0.00 0.00 -0.31 0.04 3.08 -0.86 -1.78 114.38 114.55 2dy0 h ARG 144 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dy0 h ARG 144 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2dy0 h ARG 144 CO 0.05 0.13 0.00 1.28 -1.07 0.00 0.00 179.97 180.36 2dy0 n LEU 145 N -3.47 2.47 0.00 3.04 4.77 -0.89 -4.92 117.00 118.01 2dy0 n LEU 145 Ca -0.01 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 2dy0 n LEU 145 Cb 0.29 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2dy0 n LEU 145 CO 0.30 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2dy0 n GLY 146 N 1.29 0.74 3.84 -0.72 0.00 -0.67 -3.64 105.19 106.03 2dy0 n GLY 146 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2dy0 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dy0 s GLY 147 N -1.86 1.99 -0.21 -0.02 0.00 -0.64 -3.01 107.32 103.56 2dy0 s GLY 147 Ca 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 44.72 44.81 2dy0 s GLY 147 CO 0.00 0.45 0.07 1.85 0.00 0.00 0.00 173.10 175.47 2dy0 s GLU 148 N -4.31 3.81 -0.05 2.90 2.12 0.18 -4.10 118.70 119.26 2dy0 s GLU 148 Ca 0.59 -0.41 -0.02 0.00 0.36 0.00 0.00 54.97 55.49 2dy0 s GLU 148 Cb -0.11 -3.27 0.03 0.00 0.26 0.00 0.00 34.13 31.04 2dy0 s GLU 148 CO 0.37 0.04 0.08 0.54 -0.54 0.00 0.00 175.26 175.76 2dy0 s VAL 149 N 0.99 -0.11 0.00 3.70 0.11 -1.26 0.03 120.40 123.86 2dy0 s VAL 149 Ca 0.04 0.32 0.00 0.00 -2.93 0.00 0.00 61.98 59.40 2dy0 s VAL 149 Cb -0.14 -0.17 0.00 0.00 -1.53 0.00 0.00 36.38 34.54 2dy0 s VAL 149 CO 0.03 0.13 0.41 0.00 -3.33 0.00 0.00 175.10 172.34 2dy0 n ALA 150 N 4.81 1.04 -2.64 1.54 0.00 -1.26 -4.82 120.51 119.18 2dy0 n ALA 150 Ca -0.14 -0.41 -0.20 0.00 0.00 0.00 0.00 53.44 52.69 2dy0 n ALA 150 Cb 0.50 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.81 2dy0 n ALA 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dy0 s ASP 151 N -0.16 1.28 -0.02 0.00 1.01 -1.26 -0.95 116.67 116.57 2dy0 s ASP 151 Ca 0.00 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.05 2dy0 s ASP 151 Cb 0.00 -0.14 0.02 0.00 1.01 0.00 0.00 42.92 43.81 2dy0 s ASP 151 CO 0.00 0.12 0.01 0.00 0.21 0.00 0.00 175.17 175.51 2dy0 s ALA 152 N -0.30 0.15 0.02 5.23 0.00 -0.87 -2.13 121.76 123.85 2dy0 s ALA 152 Ca 0.04 0.18 0.09 0.00 0.00 0.00 0.00 51.96 52.26 2dy0 s ALA 152 Cb -0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2dy0 s ALA 152 CO -0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 175.76 175.43 2dy0 s ALA 153 N 0.77 2.22 0.05 0.00 0.00 0.52 -1.11 121.76 124.21 2dy0 s ALA 153 Ca -0.07 -1.20 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2dy0 s ALA 153 Cb -0.10 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 2dy0 s ALA 153 CO -0.02 0.53 -0.05 -0.06 0.00 0.00 0.00 175.76 176.16 2dy0 s PHE 154 N -0.72 0.54 -0.11 0.00 0.08 0.12 -1.23 117.98 116.66 2dy0 s PHE 154 Ca 0.11 -0.70 -0.26 0.00 0.12 0.00 0.00 56.93 56.19 2dy0 s PHE 154 Cb -0.10 -0.35 -0.27 0.00 -0.57 0.00 0.00 43.02 41.73 2dy0 s PHE 154 CO 0.01 -0.19 0.79 0.82 -0.10 0.00 0.00 175.22 176.54 2dy0 h ILE 155 N 3.99 1.67 -4.41 0.64 1.08 -1.29 -2.54 117.51 116.66 2dy0 h ILE 155 Ca -0.34 -2.40 -0.70 0.00 -0.39 0.00 0.00 64.86 61.03 2dy0 h ILE 155 Cb 1.18 3.30 -0.28 0.00 -3.07 0.00 0.00 36.82 37.95 2dy0 h ILE 155 CO 0.50 0.64 -0.85 -0.63 -0.69 0.00 0.00 178.15 177.12 2dy0 s ILE 156 N -2.29 2.38 -0.21 -0.67 1.01 -0.26 0.03 121.20 121.20 2dy0 s ILE 156 Ca -0.18 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.50 2dy0 s ILE 156 Cb -0.01 -1.86 0.04 0.00 0.01 0.00 0.00 42.46 40.64 2dy0 s ILE 156 CO 0.73 0.58 -0.11 0.21 0.00 0.00 0.00 174.94 176.36 2dy0 s ASN 157 N -0.64 3.52 -1.08 3.58 2.47 -0.01 -0.54 114.94 122.23 2dy0 s ASN 157 Ca 0.10 -0.94 -0.16 0.00 0.42 0.00 0.00 52.86 52.27 2dy0 s ASN 157 Cb -0.10 -1.29 0.15 0.00 -1.45 0.00 0.00 41.25 38.56 2dy0 s ASN 157 CO -0.00 -0.14 1.31 -0.76 -3.72 0.00 0.00 177.10 173.79 2dy0 s LEU 158 N 1.35 4.96 0.36 3.21 1.43 -0.67 -1.11 118.68 128.20 2dy0 s LEU 158 Ca -0.02 -2.51 0.23 0.00 -1.03 0.00 0.00 54.13 50.80 2dy0 s LEU 158 Cb -0.17 -2.41 1.27 0.00 0.03 0.00 0.00 46.19 44.91 2dy0 s LEU 158 CO -0.08 -0.92 1.71 2.19 0.23 0.00 0.00 176.35 179.47 2dy0 h PHE 159 N 7.98 0.00 0.00 0.29 -5.15 -1.81 -1.88 116.94 116.37 2dy0 h PHE 159 Ca 0.25 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 58.01 2dy0 h PHE 159 Cb 0.94 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.11 2dy0 h PHE 159 CO 1.15 0.00 -0.02 -0.44 -2.00 0.00 0.00 178.31 177.00 2dy0 h ASP 160 N 0.00 0.00 -0.01 -0.68 3.32 -1.83 -3.31 116.42 113.91 2dy0 h ASP 160 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dy0 h ASP 160 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2dy0 h ASP 160 CO 0.00 0.02 -0.01 0.18 -1.72 0.00 0.00 179.24 177.71 2dy0 n LEU 161 N -3.11 1.74 -0.54 1.55 4.77 -0.71 -4.97 117.00 115.73 2dy0 n LEU 161 Ca 0.02 -0.58 -0.07 0.00 -0.03 0.00 0.00 56.01 55.36 2dy0 n LEU 161 Cb 0.44 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2dy0 n LEU 161 CO 0.31 0.29 -0.07 0.61 -1.33 0.00 0.00 177.39 177.21 2dy0 n GLY 162 N 1.21 0.87 0.25 -0.72 0.00 -1.25 -4.59 105.19 100.97 2dy0 n GLY 162 Ca 0.18 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 2dy0 n GLY 162 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dy0 h GLY 163 N 0.00 0.91 0.85 -0.02 0.00 -1.67 -1.99 103.07 101.16 2dy0 h GLY 163 Ca -0.14 -0.53 0.03 0.00 0.00 0.00 0.00 47.33 46.68 2dy0 h GLY 163 CO 0.21 0.50 0.26 -2.09 0.00 0.00 0.00 176.54 175.42 2dy0 h GLU 164 N 0.76 0.50 -0.61 4.80 4.81 -1.89 -1.08 114.58 121.87 2dy0 h GLU 164 Ca 0.18 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2dy0 h GLU 164 Cb 0.27 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2dy0 h GLU 164 CO -0.01 0.33 0.06 1.96 -0.73 0.00 0.00 179.01 180.63 2dy0 h GLN 165 N 0.52 1.01 -0.67 1.92 7.50 -1.94 -1.19 115.11 122.26 2dy0 h GLN 165 Ca 0.19 -0.28 -0.01 0.00 0.50 0.00 0.00 58.65 59.05 2dy0 h GLN 165 Cb 0.05 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 27.43 2dy0 h GLN 165 CO -0.10 0.95 0.38 -0.09 -1.50 0.00 0.00 178.83 178.47 2dy0 h ARG 166 N 0.94 0.93 -0.01 1.46 2.43 -0.85 -2.26 114.38 117.02 2dy0 h ARG 166 Ca 0.18 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 2dy0 h ARG 166 Cb 0.46 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2dy0 h ARG 166 CO 0.02 0.69 -0.59 -0.07 -1.51 0.00 0.00 179.97 178.51 2dy0 h LEU 167 N 0.92 0.04 -1.74 3.80 3.38 -0.96 -2.56 115.31 118.19 2dy0 h LEU 167 Ca 0.24 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2dy0 h LEU 167 Cb 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dy0 h LEU 167 CO -0.04 0.63 -0.15 -0.33 0.09 0.00 0.00 178.44 178.64 2dy0 h GLU 168 N 0.03 0.00 0.00 1.13 5.08 -0.67 -0.23 114.58 119.92 2dy0 h GLU 168 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2dy0 h GLU 168 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2dy0 h GLU 168 CO 0.08 0.15 0.00 0.87 -1.00 0.00 0.00 179.01 179.11 2dy0 h LYS 169 N 0.00 0.00 -0.20 2.33 1.79 -1.00 -0.40 116.57 119.09 2dy0 h LYS 169 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dy0 h LYS 169 Cb 0.28 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2dy0 h LYS 169 CO 0.02 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.43 2dy0 n GLN 170 N -2.95 2.34 -0.84 3.15 6.02 -0.20 -4.94 117.38 119.96 2dy0 n GLN 170 Ca -0.01 -1.98 0.00 0.00 -0.01 0.00 0.00 57.00 55.00 2dy0 n GLN 170 Cb 0.18 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.96 2dy0 n GLN 170 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dy0 n GLY 171 N 1.40 0.55 3.73 1.08 0.00 -0.16 -5.03 105.19 106.76 2dy0 n GLY 171 Ca 0.17 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 2dy0 n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dy0 s ILE 172 N -2.00 5.37 -0.24 -0.61 -1.09 -0.58 -4.66 121.20 117.39 2dy0 s ILE 172 Ca 0.00 0.17 -0.10 0.00 -2.23 0.00 0.00 60.65 58.49 2dy0 s ILE 172 Cb 0.00 -3.44 -0.05 0.00 -1.58 0.00 0.00 42.46 37.39 2dy0 s ILE 172 CO 0.00 0.46 0.16 -0.89 -1.23 0.00 0.00 174.94 173.43 2dy0 s THR 173 N 0.24 5.30 -0.08 2.92 2.01 -0.12 -3.43 115.64 122.48 2dy0 s THR 173 Ca 0.08 0.16 -0.09 0.00 0.31 0.00 0.00 61.69 62.15 2dy0 s THR 173 Cb -0.11 -3.47 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 2dy0 s THR 173 CO -0.01 0.34 0.22 -0.44 -0.69 0.00 0.00 174.62 174.04 2dy0 s SER 174 N 1.12 6.51 -0.15 3.53 0.01 -1.26 -2.05 113.70 121.42 2dy0 s SER 174 Ca 0.07 0.61 0.01 0.00 1.31 0.00 0.00 55.95 57.95 2dy0 s SER 174 Cb -0.14 -2.12 0.02 0.00 0.21 0.00 0.00 66.02 63.99 2dy0 s SER 174 CO 0.05 0.37 -0.16 -0.47 0.41 0.00 0.00 173.24 173.45 2dy0 s TYR 175 N -1.07 2.25 0.06 2.43 5.04 -0.27 -4.98 117.35 120.82 2dy0 s TYR 175 Ca 0.19 -1.24 0.07 0.00 -2.44 0.00 0.00 57.07 53.64 2dy0 s TYR 175 Cb -0.13 -1.63 -0.03 0.00 0.35 0.00 0.00 41.96 40.52 2dy0 s TYR 175 CO 0.08 -0.66 -0.19 -1.12 -1.34 0.00 0.00 175.55 172.32 2dy0 s SER 176 N 1.35 2.28 -0.12 4.32 0.01 -1.26 -0.70 113.70 119.58 2dy0 s SER 176 Ca 0.03 -0.56 -0.03 0.00 1.31 0.00 0.00 55.95 56.69 2dy0 s SER 176 Cb -0.13 -0.15 -0.25 0.00 0.21 0.00 0.00 66.02 65.69 2dy0 s SER 176 CO -0.09 0.09 0.38 0.18 0.41 0.00 0.00 173.24 174.20 2dy0 n LEU 177 N 1.59 2.38 -3.90 2.44 4.77 -0.96 -4.87 117.00 118.45 2dy0 n LEU 177 Ca -0.18 0.22 -0.30 0.00 -0.03 0.00 0.00 56.01 55.72 2dy0 n LEU 177 Cb 0.54 -0.91 -0.16 0.00 -2.33 0.00 0.00 43.42 40.56 2dy0 n LEU 177 CO 0.23 0.79 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.98 2dy0 s VAL 178 N -2.56 1.36 0.04 4.08 1.01 0.11 -4.92 120.40 119.51 2dy0 s VAL 178 Ca -0.20 -1.13 -0.23 0.00 0.00 0.00 0.00 61.98 60.42 2dy0 s VAL 178 Cb 0.07 -1.68 -0.06 0.00 0.00 0.00 0.00 36.38 34.71 2dy0 s VAL 178 CO 0.77 -0.14 0.69 -2.16 0.00 0.00 0.00 175.10 174.27 2dy0 s PRO 179 N 1.47 4.42 0.01 2.72 0.04 -1.26 -0.83 135.00 141.56 2dy0 s PRO 179 Ca -0.05 0.93 0.01 0.00 0.04 0.00 0.00 61.00 61.94 2dy0 s PRO 179 Cb -0.19 -3.34 -0.01 0.00 0.04 0.00 0.00 34.50 31.01 2dy0 s PRO 179 CO -0.07 0.36 -0.04 -0.06 0.04 0.00 0.00 177.00 177.23 2dy0 s PHE 180 N -0.26 0.37 0.54 0.56 0.08 -0.27 -4.92 117.98 114.09 2dy0 s PHE 180 Ca 0.35 -0.16 -0.04 0.00 0.12 0.00 0.00 56.93 57.21 2dy0 s PHE 180 Cb -0.20 -0.24 0.11 0.00 -0.57 0.00 0.00 43.02 42.13 2dy0 s PHE 180 CO 0.21 -0.03 0.74 -0.35 -0.10 0.00 0.00 175.22 175.69 2dy0 n PRO 181 N 2.68 -0.18 0.00 0.24 -0.04 -1.26 -2.82 135.00 133.61 2dy0 n PRO 181 Ca -0.15 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 2dy0 n PRO 181 Cb 0.58 -0.59 0.00 0.00 -0.04 0.00 0.00 33.50 33.45 2dy0 n PRO 181 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dy0 n GLY 182 N -0.38 -0.81 0.52 0.55 0.00 -1.26 -4.94 105.19 98.87 2dy0 n GLY 182 Ca 0.11 -1.53 0.14 0.00 0.00 0.00 0.00 46.02 44.74 2dy0 n GLY 182 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93