#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dre n GLU 4 N 0.00 6.00 -2.58 -1.24 0.28 -1.26 -4.60 120.64 117.23 2dre n GLU 4 Ca 0.00 -0.01 -0.43 0.00 -0.16 0.00 0.00 57.16 56.56 2dre n GLU 4 Cb 0.00 -0.45 -0.02 0.00 1.43 0.00 0.00 31.44 32.39 2dre n GLU 4 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2dre s GLU 5 N -0.86 3.65 0.27 3.44 2.02 -1.26 -4.77 118.70 121.19 2dre s GLU 5 Ca 0.00 0.49 -0.30 0.00 0.02 0.00 0.00 54.97 55.18 2dre s GLU 5 Cb 0.00 -3.95 -0.13 0.00 0.10 0.00 0.00 34.13 30.15 2dre s GLU 5 CO 0.00 -1.49 1.36 -0.35 0.02 0.00 0.00 175.26 174.80 2dre n PRO 6 N 8.05 2.02 -2.31 0.39 -0.04 -1.26 -2.06 135.00 139.78 2dre n PRO 6 Ca 0.11 0.72 -0.37 0.00 -0.04 0.00 0.00 63.50 63.92 2dre n PRO 6 Cb 0.49 -2.34 -0.02 0.00 -0.04 0.00 0.00 33.50 31.59 2dre n PRO 6 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2dre s VAL 7 N -0.38 3.22 0.06 0.52 1.01 -0.35 -4.80 120.40 119.69 2dre s VAL 7 Ca 0.64 0.95 0.08 0.00 0.00 0.00 0.00 61.98 63.66 2dre s VAL 7 Cb -0.63 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2dre s VAL 7 CO 0.54 0.02 -0.22 -0.54 0.00 0.00 0.00 175.10 174.90 2dre s LYS 8 N -2.54 1.39 0.00 2.72 1.02 -1.26 0.00 119.74 121.08 2dre s LYS 8 Ca 0.61 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 55.54 2dre s LYS 8 Cb -0.28 -1.59 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 2dre s LYS 8 CO 0.35 0.40 0.00 -0.40 -0.92 0.00 0.00 175.35 174.77 2dre n ASP 9 N 1.58 -0.33 0.05 2.83 5.68 1.00 -4.59 116.55 122.77 2dre n ASP 9 Ca -0.18 -0.81 0.08 0.00 -0.50 0.00 0.00 54.79 53.38 2dre n ASP 9 Cb 0.53 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.85 2dre n ASP 9 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2dre n THR 10 N -2.13 1.09 0.92 2.12 -2.24 0.46 -1.56 114.28 112.94 2dre n THR 10 Ca 0.00 0.31 0.11 0.00 -2.27 0.00 0.00 64.05 62.21 2dre n THR 10 Cb 0.00 -1.16 0.10 0.00 -2.10 0.00 0.00 70.33 67.17 2dre n THR 10 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2dre n ASN 11 N -1.76 2.95 0.00 3.42 3.02 -1.26 -4.95 115.26 116.68 2dre n ASN 11 Ca 0.02 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 2dre n ASN 11 Cb 0.15 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2dre n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dre n GLY 12 N 1.30 0.81 3.85 7.41 0.00 -0.60 -5.04 105.19 112.93 2dre n GLY 12 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 2dre n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2dre s ASN 13 N -2.80 6.67 0.30 1.61 0.01 -1.26 -4.71 114.94 114.76 2dre s ASN 13 Ca 0.00 1.33 -0.29 0.00 -0.71 0.00 0.00 52.86 53.19 2dre s ASN 13 Cb 0.00 -2.40 -0.10 0.00 0.41 0.00 0.00 41.25 39.16 2dre s ASN 13 CO 0.00 -0.37 1.41 -2.16 -1.51 0.00 0.00 177.10 174.47 2dre s PRO 14 N -3.54 4.27 0.37 -0.60 0.04 -1.26 -0.00 135.00 134.28 2dre s PRO 14 Ca 0.55 2.32 -0.26 0.00 0.04 0.00 0.00 61.00 63.65 2dre s PRO 14 Cb -0.10 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.28 2dre s PRO 14 CO 0.25 -0.36 1.16 -0.51 0.04 0.00 0.00 177.00 177.58 2dre s LEU 15 N -1.15 4.28 0.09 -3.56 1.43 0.10 -4.77 118.68 115.09 2dre s LEU 15 Ca 0.55 2.35 0.07 0.00 -1.03 0.00 0.00 54.13 56.07 2dre s LEU 15 Cb -0.42 -3.92 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 2dre s LEU 15 CO 0.50 -0.55 -0.19 -0.54 0.23 0.00 0.00 176.35 175.79 2dre s LYS 16 N -2.11 1.08 1.00 1.70 -0.14 -1.26 -1.69 119.74 118.33 2dre s LYS 16 Ca 0.54 -1.07 -0.15 0.00 -1.36 0.00 0.00 55.97 53.93 2dre s LYS 16 Cb -0.31 -1.27 0.19 0.00 -1.68 0.00 0.00 37.83 34.76 2dre s LYS 16 CO 0.40 0.30 1.16 0.96 -0.76 0.00 0.00 175.35 177.40 2dre s ILE 17 N -1.12 1.90 -1.46 2.17 -4.36 0.44 -3.54 121.20 115.23 2dre s ILE 17 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.44 2dre s ILE 17 Cb -0.10 -2.70 0.00 0.00 1.25 0.00 0.00 42.46 40.92 2dre s ILE 17 CO 0.03 0.00 0.00 -0.62 0.24 0.00 0.00 174.94 174.59 2dre n GLU 18 N -4.06 -1.37 -5.11 0.37 1.02 -1.21 -4.92 120.64 105.36 2dre n GLU 18 Ca 0.09 0.84 -0.29 0.00 -0.02 0.00 0.00 57.16 57.78 2dre n GLU 18 Cb 0.59 -5.09 -0.16 0.00 -0.02 0.00 0.00 31.44 26.76 2dre n GLU 18 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2dre s THR 19 N -2.15 1.81 0.08 2.62 2.01 -1.23 -5.04 115.64 113.75 2dre s THR 19 Ca 0.00 -0.94 -0.30 0.00 0.31 0.00 0.00 61.69 60.76 2dre s THR 19 Cb 0.00 -1.54 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 2dre s THR 19 CO 0.00 0.51 1.02 -0.13 -0.69 0.00 0.00 174.62 175.33 2dre s ARG 20 N -0.15 4.60 0.02 4.92 0.52 -1.26 -4.25 118.95 123.36 2dre s ARG 20 Ca -0.02 1.53 -0.02 0.00 -0.52 0.00 0.00 55.73 56.70 2dre s ARG 20 Cb -0.12 -3.38 -0.02 0.00 0.52 0.00 0.00 34.95 31.95 2dre s ARG 20 CO 0.03 0.04 0.02 0.71 0.02 0.00 0.00 175.30 176.12 2dre s TYR 21 N 0.43 0.25 -0.19 -0.53 1.51 -0.71 -1.25 117.35 116.86 2dre s TYR 21 Ca 0.51 -0.53 -0.14 0.00 -1.01 0.00 0.00 57.07 55.90 2dre s TYR 21 Cb -0.24 -0.18 -0.04 0.00 -0.11 0.00 0.00 41.96 41.38 2dre s TYR 21 CO 0.30 -0.26 0.30 -0.06 -1.11 0.00 0.00 175.55 174.72 2dre s PHE 22 N -1.98 3.41 -0.50 2.71 2.99 0.81 -1.27 117.98 124.15 2dre s PHE 22 Ca -0.11 0.54 -0.20 0.00 0.00 0.00 0.00 56.93 57.17 2dre s PHE 22 Cb -0.06 -2.39 0.05 0.00 0.00 0.00 0.00 43.02 40.63 2dre s PHE 22 CO -0.02 0.13 0.65 0.42 -0.00 0.00 0.00 175.22 176.40 2dre s ILE 23 N 0.83 4.83 -0.03 0.64 1.01 -1.26 -1.15 121.20 126.07 2dre s ILE 23 Ca 0.16 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.44 2dre s ILE 23 Cb -0.14 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 37.99 2dre s ILE 23 CO 0.05 -0.81 -0.10 -1.10 0.00 0.00 0.00 174.94 172.98 2dre s GLN 24 N 2.74 2.56 0.30 2.79 -0.21 -0.52 -2.48 119.66 124.84 2dre s GLN 24 Ca 0.17 -0.68 -0.30 0.00 0.02 0.00 0.00 55.36 54.57 2dre s GLN 24 Cb -0.18 -2.47 -0.12 0.00 1.00 0.00 0.00 33.01 31.23 2dre s GLN 24 CO 0.13 0.62 1.51 -2.30 -2.12 0.00 0.00 175.29 173.13 2dre n PRO 25 N 1.94 2.51 0.04 2.91 -0.02 -1.26 -0.87 135.00 140.24 2dre n PRO 25 Ca -0.17 0.89 -0.05 0.00 -2.02 0.00 0.00 63.50 62.15 2dre n PRO 25 Cb 0.53 -2.62 -0.10 0.00 -0.02 0.00 0.00 33.50 31.28 2dre n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dre h ALA 26 N 4.17 0.58 -3.00 3.55 0.00 -1.39 -3.44 119.26 119.73 2dre h ALA 26 Ca -0.47 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.40 2dre h ALA 26 Cb 1.24 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2dre h ALA 26 CO 0.75 1.24 0.00 0.45 0.00 0.00 0.00 179.25 181.69 2dre n SER 27 N -3.16 0.00 -4.08 0.00 2.88 -1.25 -4.80 113.62 103.20 2dre n SER 27 Ca -0.07 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.01 2dre n SER 27 Cb 0.94 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 64.27 2dre n SER 27 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2dre n ASP 28 N 0.00 0.46 -3.67 -3.46 10.43 -1.26 -4.84 116.55 114.21 2dre n ASP 28 Ca 0.00 0.38 -0.42 0.00 2.57 0.00 0.00 54.79 57.32 2dre n ASP 28 Cb 0.00 -0.85 -0.00 0.00 1.84 0.00 0.00 41.12 42.11 2dre n ASP 28 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2dre n ASN 29 N 8.50 5.02 -2.36 -2.24 2.04 -1.26 -4.32 115.26 120.65 2dre n ASN 29 Ca 0.57 -2.85 -0.00 0.00 -0.44 0.00 0.00 54.58 51.86 2dre n ASN 29 Cb -0.00 -1.61 0.05 0.00 -2.53 0.00 0.00 39.78 35.69 2dre n ASN 29 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 2dre n ASN 30 N 5.19 0.69 -0.64 0.53 5.15 -1.26 -5.09 115.26 119.83 2dre n ASN 30 Ca 0.55 -2.05 0.00 0.00 -0.60 0.00 0.00 54.58 52.48 2dre n ASN 30 Cb 0.35 -0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 2dre n ASN 30 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2dre n GLY 31 N -0.47 1.17 0.00 8.20 0.00 -1.26 -4.80 105.19 108.03 2dre n GLY 31 Ca -0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2dre n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dre n GLY 32 N 0.00 3.71 1.07 -0.02 0.00 0.42 -4.37 105.19 106.00 2dre n GLY 32 Ca 0.00 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 2dre n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dre n GLY 33 N 5.00 -0.92 3.77 -0.02 0.00 0.00 -4.42 105.19 108.60 2dre n GLY 33 Ca 0.00 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2dre n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dre s LEU 34 N 0.00 4.47 0.13 0.99 1.43 -1.03 -1.41 118.68 123.25 2dre s LEU 34 Ca 0.20 1.31 -0.03 0.00 -1.03 0.00 0.00 54.13 54.58 2dre s LEU 34 Cb -0.01 -3.04 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 2dre s LEU 34 CO 0.14 0.13 0.11 0.68 0.23 0.00 0.00 176.35 177.64 2dre s VAL 35 N -0.46 0.10 0.33 -1.59 -7.23 0.61 -1.18 120.40 110.98 2dre s VAL 35 Ca 0.33 -1.75 -0.21 0.00 -1.81 0.00 0.00 61.98 58.54 2dre s VAL 35 Cb -0.20 -1.93 -0.10 0.00 0.56 0.00 0.00 36.38 34.72 2dre s VAL 35 CO 0.20 -0.47 0.85 -2.84 -0.31 0.00 0.00 175.10 172.53 2dre s PRO 36 N -4.01 4.30 -0.14 4.82 0.02 -1.26 -0.59 135.00 138.14 2dre s PRO 36 Ca 0.20 1.04 -0.30 0.00 0.02 0.00 0.00 61.00 61.96 2dre s PRO 36 Cb 0.06 -2.59 0.13 0.00 0.02 0.00 0.00 34.50 32.12 2dre s PRO 36 CO 0.00 0.20 1.04 0.00 -0.33 0.00 0.00 177.00 177.91 2dre s ALA 37 N -1.81 -1.94 0.24 -1.55 0.00 -0.95 -4.85 121.76 110.90 2dre s ALA 37 Ca 0.52 1.49 -0.30 0.00 0.00 0.00 0.00 51.96 53.67 2dre s ALA 37 Cb -0.14 -0.44 -0.09 0.00 0.00 0.00 0.00 23.12 22.45 2dre s ALA 37 CO 0.19 -0.43 1.08 0.54 0.00 0.00 0.00 175.76 177.14 2dre s ASN 38 N -1.57 7.32 0.22 0.00 4.22 -1.26 0.30 114.94 124.17 2dre s ASN 38 Ca 0.02 2.17 0.01 0.00 -2.14 0.00 0.00 52.86 52.92 2dre s ASN 38 Cb -0.01 -2.62 0.21 0.00 1.28 0.00 0.00 41.25 40.12 2dre s ASN 38 CO -0.03 -0.12 1.56 -0.37 -2.04 0.00 0.00 177.10 176.10 2dre h VAL 39 N 3.29 1.33 -3.46 3.54 -1.51 -1.88 -3.41 116.25 114.16 2dre h VAL 39 Ca -0.46 -1.77 -0.06 0.00 -1.23 0.00 0.00 66.70 63.19 2dre h VAL 39 Cb 1.21 1.78 -0.06 0.00 -2.13 0.00 0.00 31.29 32.09 2dre h VAL 39 CO 0.69 0.54 0.03 1.51 -1.23 0.00 0.00 177.57 179.10 2dre s ASP 40 N -6.90 0.06 -0.00 4.19 3.84 -1.26 -2.33 116.67 114.28 2dre s ASP 40 Ca -0.06 -0.99 0.00 0.00 -0.00 0.00 0.00 52.55 51.50 2dre s ASP 40 Cb 0.12 0.68 0.00 0.00 -1.38 0.00 0.00 42.92 42.35 2dre s ASP 40 CO 0.82 -1.32 0.95 0.18 -0.00 0.00 0.00 175.17 175.79 2dre n LEU 41 N -0.46 0.14 0.01 2.11 4.77 -1.26 -3.39 117.00 118.92 2dre n LEU 41 Ca -0.03 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.79 2dre n LEU 41 Cb 0.61 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.50 2dre n LEU 41 CO 0.23 0.03 -0.31 0.77 -1.33 0.00 0.00 177.39 176.78 2dre h SER 42 N 0.03 0.05 -3.78 -1.43 4.64 -2.00 -3.46 113.55 107.59 2dre h SER 42 Ca 0.00 -0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 61.07 2dre h SER 42 Cb 0.06 -0.02 -0.26 0.00 -0.31 0.00 0.00 62.40 61.88 2dre h SER 42 CO 0.00 1.07 -0.47 -1.00 -0.87 0.00 0.00 176.83 175.55 2dre s HIS 43 N -2.63 -0.24 -0.27 4.77 3.76 -1.22 -5.02 115.29 114.44 2dre s HIS 43 Ca -0.04 0.58 0.22 0.00 -0.15 0.00 0.00 55.06 55.67 2dre s HIS 43 Cb 0.08 0.08 -0.28 0.00 1.11 0.00 0.00 32.58 33.57 2dre s HIS 43 CO 0.82 -0.12 0.63 1.28 -0.85 0.00 0.00 174.74 176.50 2dre n LEU 44 N 3.06 0.28 -3.89 0.89 4.77 -1.26 -4.51 117.00 116.34 2dre n LEU 44 Ca -0.14 -0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.63 2dre n LEU 44 Cb 0.58 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 41.52 2dre n LEU 44 CO 0.19 0.04 -0.37 0.00 -1.33 0.00 0.00 177.39 175.92 2dre n PRO 46 N 3.09 -1.42 -4.23 0.00 -0.04 -1.26 -5.15 135.00 125.99 2dre n PRO 46 Ca -0.13 -0.70 -0.32 0.00 -0.04 0.00 0.00 63.50 62.31 2dre n PRO 46 Cb 0.59 -0.59 -0.08 0.00 -0.04 0.00 0.00 33.50 33.38 2dre n PRO 46 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dre s LEU 47 N 0.00 3.56 0.00 1.53 1.43 -1.26 -4.82 118.68 119.12 2dre s LEU 47 Ca 0.27 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 2dre s LEU 47 Cb -0.02 -2.09 0.13 0.00 0.03 0.00 0.00 46.19 44.24 2dre s LEU 47 CO 0.20 0.26 0.86 0.61 0.23 0.00 0.00 176.35 178.51 2dre n GLY 48 N 1.21 -0.02 3.10 -3.19 0.00 0.15 -1.07 105.19 105.37 2dre n GLY 48 Ca -0.14 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 2dre n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dre s ILE 49 N -2.63 2.21 0.36 -0.61 -1.09 -1.20 -2.24 121.20 116.00 2dre s ILE 49 Ca 0.53 -1.35 0.08 0.00 -2.23 0.00 0.00 60.65 57.69 2dre s ILE 49 Cb -0.02 -2.16 -0.06 0.00 -1.58 0.00 0.00 42.46 38.63 2dre s ILE 49 CO 0.36 0.18 0.01 0.68 -1.23 0.00 0.00 174.94 174.94 2dre s VAL 50 N 1.19 2.35 -0.35 2.92 -7.23 0.25 -0.98 120.40 118.55 2dre s VAL 50 Ca -0.03 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.00 2dre s VAL 50 Cb -0.17 -2.82 -0.01 0.00 0.56 0.00 0.00 36.38 33.93 2dre s VAL 50 CO -0.08 -0.13 0.27 -0.60 -0.31 0.00 0.00 175.10 174.25 2dre s ARG 51 N -3.71 3.46 0.50 4.82 3.52 -0.96 -0.28 118.95 126.30 2dre s ARG 51 Ca 0.35 -0.63 -0.23 0.00 -0.13 0.00 0.00 55.73 55.09 2dre s ARG 51 Cb 0.03 -3.82 -0.06 0.00 -1.56 0.00 0.00 34.95 29.54 2dre s ARG 51 CO 0.19 -0.49 1.36 -0.08 -0.81 0.00 0.00 175.30 175.47 2dre s THR 52 N 1.78 2.19 -0.75 4.11 -1.32 -0.50 -4.61 115.64 116.53 2dre s THR 52 Ca 0.07 0.15 0.26 0.00 -1.21 0.00 0.00 61.69 60.96 2dre s THR 52 Cb -0.17 -3.08 0.20 0.00 -1.51 0.00 0.00 72.50 67.93 2dre s THR 52 CO 0.11 0.01 1.64 -1.54 -2.21 0.00 0.00 174.62 172.62 2dre n SER 53 N -0.66 0.68 -4.65 8.08 3.41 -1.26 -0.44 113.62 118.78 2dre n SER 53 Ca 0.08 0.39 -0.43 0.00 -0.26 0.00 0.00 58.87 58.65 2dre n SER 53 Cb 0.44 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 63.95 2dre n SER 53 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2dre s LEU 54 N -4.20 4.05 0.38 1.04 1.43 -1.26 -4.45 118.68 115.67 2dre s LEU 54 Ca 0.10 1.35 0.18 0.00 -1.03 0.00 0.00 54.13 54.72 2dre s LEU 54 Cb 0.14 -3.54 1.10 0.00 0.03 0.00 0.00 46.19 43.92 2dre s LEU 54 CO 0.63 -0.79 1.74 1.55 0.23 0.00 0.00 176.35 179.71 2dre h PRO 55 N 7.99 0.37 -0.36 1.29 0.13 -1.86 -2.47 132.00 137.09 2dre h PRO 55 Ca -0.22 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2dre h PRO 55 Cb 1.07 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2dre h PRO 55 CO 1.00 0.25 0.00 0.66 -0.23 0.00 0.00 178.00 179.68 2dre n TYR 56 N -4.72 0.63 -2.81 1.56 4.02 -1.26 -4.37 117.16 110.22 2dre n TYR 56 Ca 0.28 -0.58 -0.42 0.00 -0.01 0.00 0.00 57.90 57.16 2dre n TYR 56 Cb 0.93 -0.10 -0.04 0.00 -0.02 0.00 0.00 39.34 40.12 2dre n TYR 56 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2dre s GLN 57 N -1.41 4.04 0.58 -0.72 -1.52 -1.11 -4.93 119.66 114.60 2dre s GLN 57 Ca 0.29 0.85 0.35 0.00 -1.95 0.00 0.00 55.36 54.90 2dre s GLN 57 Cb 0.18 -3.72 1.74 0.00 -0.22 0.00 0.00 33.01 31.00 2dre s GLN 57 CO 0.16 -0.73 2.14 -1.00 -0.25 0.00 0.00 175.29 175.60 2dre h PRO 58 N 8.01 0.00 0.00 2.91 0.13 -1.90 0.04 132.00 141.19 2dre h PRO 58 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2dre h PRO 58 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2dre h PRO 58 CO 0.94 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 179.16 2dre n GLY 59 N -0.57 1.99 3.71 1.56 0.00 -1.26 -3.69 105.19 106.92 2dre n GLY 59 Ca -0.01 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 2dre n GLY 59 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dre s LEU 60 N 0.00 4.25 0.76 0.99 2.96 -0.32 -4.92 118.68 122.40 2dre s LEU 60 Ca 0.00 0.77 -0.15 0.00 -0.22 0.00 0.00 54.13 54.54 2dre s LEU 60 Cb 0.00 -2.68 0.05 0.00 0.50 0.00 0.00 46.19 44.07 2dre s LEU 60 CO 0.00 -0.02 1.22 -2.84 -1.32 0.00 0.00 176.35 173.39 2dre s PRO 61 N 0.77 1.94 0.23 0.98 0.02 -1.26 -4.63 135.00 133.04 2dre s PRO 61 Ca 0.25 1.80 0.03 0.00 0.02 0.00 0.00 61.00 63.10 2dre s PRO 61 Cb -0.15 -1.80 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 2dre s PRO 61 CO 0.10 -2.00 0.02 0.14 -0.33 0.00 0.00 177.00 174.93 2dre s VAL 62 N -1.98 0.89 0.02 3.83 -7.23 -0.39 -0.03 120.40 115.50 2dre s VAL 62 Ca 0.75 -2.01 0.05 0.00 -1.81 0.00 0.00 61.98 58.95 2dre s VAL 62 Cb -0.30 -2.38 -0.02 0.00 0.56 0.00 0.00 36.38 34.25 2dre s VAL 62 CO 0.47 -0.28 -0.15 0.42 -0.31 0.00 0.00 175.10 175.25 2dre s THR 63 N -3.52 1.21 -0.24 5.32 -4.23 -0.02 -1.74 115.64 112.43 2dre s THR 63 Ca 0.30 -0.86 -0.09 0.00 -1.18 0.00 0.00 61.69 59.86 2dre s THR 63 Cb 0.06 -1.05 -0.04 0.00 1.34 0.00 0.00 72.50 72.81 2dre s THR 63 CO 0.09 0.18 0.12 -0.63 -0.54 0.00 0.00 174.62 173.84 2dre s ILE 64 N -0.61 5.00 0.27 2.99 -1.09 -1.26 -2.03 121.20 124.46 2dre s ILE 64 Ca 0.04 0.06 0.06 0.00 -2.23 0.00 0.00 60.65 58.58 2dre s ILE 64 Cb -0.07 -3.33 -0.03 0.00 -1.58 0.00 0.00 42.46 37.45 2dre s ILE 64 CO 0.00 0.35 0.31 -0.94 -1.23 0.00 0.00 174.94 173.43 2dre s SER 65 N 1.14 5.87 -0.04 3.58 1.04 -0.47 -3.33 113.70 121.49 2dre s SER 65 Ca 0.06 -0.15 -0.01 0.00 0.48 0.00 0.00 55.95 56.34 2dre s SER 65 Cb -0.14 -1.51 0.03 0.00 0.10 0.00 0.00 66.02 64.50 2dre s SER 65 CO 0.05 -0.14 0.02 0.28 0.98 0.00 0.00 173.24 174.42 2dre s THR 66 N -2.10 0.14 0.11 2.02 -1.32 -1.26 -2.79 115.64 110.43 2dre s THR 66 Ca 0.36 0.18 -0.27 0.00 -1.21 0.00 0.00 61.69 60.74 2dre s THR 66 Cb -0.08 -0.29 -0.09 0.00 -1.51 0.00 0.00 72.50 70.53 2dre s THR 66 CO 0.27 0.17 1.64 -0.65 -2.21 0.00 0.00 174.62 173.85 2dre h PRO 67 N 7.74 -0.47 -4.77 7.08 0.11 -1.97 -3.43 132.00 136.30 2dre h PRO 67 Ca -0.31 0.03 -0.62 0.00 0.11 0.00 0.00 66.00 65.21 2dre h PRO 67 Cb 1.13 0.11 -0.36 0.00 0.11 0.00 0.00 31.00 31.99 2dre h PRO 67 CO 0.36 -0.31 -0.84 0.45 -0.21 0.00 0.00 178.00 177.45 2dre s SER 68 N -4.80 2.85 -0.73 -2.05 0.15 -1.26 -5.05 113.70 102.80 2dre s SER 68 Ca -0.16 -0.55 -0.28 0.00 0.70 0.00 0.00 55.95 55.66 2dre s SER 68 Cb 0.08 -1.26 -0.14 0.00 -1.71 0.00 0.00 66.02 62.98 2dre s SER 68 CO 0.65 -0.05 2.53 -1.20 1.20 0.00 0.00 173.24 176.38 2dre n SER 69 N 4.73 1.32 0.00 5.45 7.64 -1.26 -4.40 113.62 127.09 2dre n SER 69 Ca -0.18 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.45 2dre n SER 69 Cb 0.50 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 2dre n SER 69 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dre n SER 70 N 13.43 0.00 -0.34 6.43 2.88 -1.26 -4.80 113.62 129.96 2dre n SER 70 Ca 0.51 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.05 2dre n SER 70 Cb 0.31 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 2dre n SER 70 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dre n GLU 71 N 0.00 0.00 0.00 -1.46 -0.58 -1.26 -5.07 120.64 112.27 2dre n GLU 71 Ca 0.00 -0.57 0.00 0.00 -0.42 0.00 0.00 57.16 56.17 2dre n GLU 71 Cb 0.47 -0.34 0.00 0.00 -0.57 0.00 0.00 31.44 31.01 2dre n GLU 71 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dre n GLY 72 N 0.00 0.28 0.00 0.62 0.00 -1.26 0.28 105.19 105.10 2dre n GLY 72 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 46.02 46.66 2dre n GLY 72 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dre n ASN 73 N 4.65 0.45 -4.76 1.61 5.03 -1.26 -4.93 115.26 116.05 2dre n ASN 73 Ca 0.00 -0.50 -0.33 0.00 0.87 0.00 0.00 54.58 54.62 2dre n ASN 73 Cb 0.00 1.01 0.06 0.00 -1.02 0.00 0.00 39.78 39.83 2dre n ASN 73 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2dre s ASP 74 N -1.25 4.85 -0.29 6.41 1.11 0.14 -0.42 116.67 127.22 2dre s ASP 74 Ca 0.01 2.07 0.02 0.00 0.18 0.00 0.00 52.55 54.82 2dre s ASP 74 Cb 0.01 -2.56 0.07 0.00 1.07 0.00 0.00 42.92 41.51 2dre s ASP 74 CO 0.07 -1.81 -0.03 -0.69 1.18 0.00 0.00 175.17 173.89 2dre s VAL 75 N -2.29 2.46 0.30 -1.27 1.01 -0.68 -4.74 120.40 115.19 2dre s VAL 75 Ca 0.68 -1.74 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2dre s VAL 75 Cb -0.22 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2dre s VAL 75 CO 0.43 -0.20 0.51 -0.76 0.00 0.00 0.00 175.10 175.08 2dre s LEU 76 N 1.10 4.07 0.99 3.92 2.01 -1.26 -1.21 118.68 128.31 2dre s LEU 76 Ca -0.03 0.51 -0.12 0.00 0.01 0.00 0.00 54.13 54.50 2dre s LEU 76 Cb -0.20 -3.34 0.19 0.00 0.01 0.00 0.00 46.19 42.85 2dre s LEU 76 CO -0.05 -0.21 1.08 0.28 1.01 0.00 0.00 176.35 178.47 2dre s THR 77 N -2.15 2.25 -0.82 5.49 -1.32 -0.88 -3.94 115.64 114.28 2dre s THR 77 Ca 0.41 0.08 -0.15 0.00 -1.21 0.00 0.00 61.69 60.82 2dre s THR 77 Cb -0.10 -2.48 0.02 0.00 -1.51 0.00 0.00 72.50 68.43 2dre s THR 77 CO 0.33 -0.10 0.28 0.59 -2.21 0.00 0.00 174.62 173.50 2dre n ASN 78 N -4.22 -1.47 -4.09 8.08 3.02 0.05 -4.49 115.26 112.14 2dre n ASN 78 Ca 0.06 -0.80 -0.07 0.00 -0.03 0.00 0.00 54.58 53.73 2dre n ASN 78 Cb 0.56 -0.97 -0.10 0.00 -0.61 0.00 0.00 39.78 38.66 2dre n ASN 78 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dre s THR 79 N -4.02 0.21 -0.22 3.41 2.01 -1.25 -4.80 115.64 110.99 2dre s THR 79 Ca 0.20 -1.80 -0.29 0.00 0.31 0.00 0.00 61.69 60.11 2dre s THR 79 Cb -0.11 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 70.86 2dre s THR 79 CO 0.61 -0.98 1.13 0.20 -0.69 0.00 0.00 174.62 174.89 2dre s ASN 80 N -2.92 7.02 0.25 3.53 0.01 -1.26 -4.10 114.94 117.46 2dre s ASN 80 Ca 0.08 1.45 0.02 0.00 -0.71 0.00 0.00 52.86 53.70 2dre s ASN 80 Cb 0.08 -2.54 -0.05 0.00 0.41 0.00 0.00 41.25 39.15 2dre s ASN 80 CO -0.10 -0.73 0.05 0.27 -1.51 0.00 0.00 177.10 175.08 2dre s ILE 81 N 3.39 0.80 -0.04 0.60 -4.36 -0.16 -4.48 121.20 116.95 2dre s ILE 81 Ca 0.48 -2.01 0.03 0.00 -0.26 0.00 0.00 60.65 58.89 2dre s ILE 81 Cb -0.17 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.04 2dre s ILE 81 CO 0.10 -0.16 -0.10 0.00 0.24 0.00 0.00 174.94 175.02 2dre s ALA 82 N -3.58 1.01 -0.21 2.27 0.00 -1.12 -1.46 121.76 118.68 2dre s ALA 82 Ca 0.33 -0.38 -0.06 0.00 0.00 0.00 0.00 51.96 51.85 2dre s ALA 82 Cb 0.07 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2dre s ALA 82 CO 0.11 0.15 0.02 0.42 0.00 0.00 0.00 175.76 176.46 2dre s ILE 83 N 0.30 4.15 -0.11 0.00 1.01 -1.26 -1.36 121.20 123.93 2dre s ILE 83 Ca -0.06 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2dre s ILE 83 Cb -0.11 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.49 2dre s ILE 83 CO 0.01 0.41 -0.11 -0.89 0.00 0.00 0.00 174.94 174.36 2dre s THR 84 N 1.05 1.24 0.55 2.92 2.01 -0.86 0.19 115.64 122.73 2dre s THR 84 Ca 0.03 -0.46 -0.21 0.00 0.31 0.00 0.00 61.69 61.36 2dre s THR 84 Cb -0.14 -1.18 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 2dre s THR 84 CO 0.02 0.40 1.33 -0.36 -0.69 0.00 0.00 174.62 175.32 2dre s PHE 85 N 1.31 2.31 -0.27 4.92 2.99 -0.39 -0.84 117.98 128.00 2dre s PHE 85 Ca -0.01 1.40 -0.04 0.00 0.00 0.00 0.00 56.93 58.28 2dre s PHE 85 Cb -0.14 -3.75 0.02 0.00 0.00 0.00 0.00 43.02 39.15 2dre s PHE 85 CO -0.05 -2.79 -0.00 0.34 -0.00 0.00 0.00 175.22 172.72 2dre s ASP 86 N -1.05 4.66 -0.16 1.36 3.68 0.96 -4.82 116.67 121.30 2dre s ASP 86 Ca 0.72 -0.79 -0.17 0.00 2.13 0.00 0.00 52.55 54.44 2dre s ASP 86 Cb -0.39 -1.76 0.05 0.00 -1.45 0.00 0.00 42.92 39.37 2dre s ASP 86 CO 0.46 -0.15 0.47 0.00 0.13 0.00 0.00 175.17 176.08 2dre s ALA 87 N 1.40 -1.18 -0.67 3.66 0.00 -1.26 -4.41 121.76 119.31 2dre s ALA 87 Ca 0.01 1.28 0.26 0.00 0.00 0.00 0.00 51.96 53.51 2dre s ALA 87 Cb -0.17 -0.70 0.81 0.00 0.00 0.00 0.00 23.12 23.06 2dre s ALA 87 CO -0.02 -0.23 1.76 -1.00 0.00 0.00 0.00 175.76 176.27 2dre h PRO 88 N 5.21 0.00 -5.16 0.00 0.13 -2.02 -3.44 132.00 126.72 2dre h PRO 88 Ca -0.27 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.38 2dre h PRO 88 Cb 1.18 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.01 2dre h PRO 88 CO 0.22 0.00 -0.81 0.42 -0.23 0.00 0.00 178.00 177.61 2dre s ILE 89 N -3.15 1.05 -0.17 -3.56 1.01 -1.26 -5.13 121.20 109.99 2dre s ILE 89 Ca 0.09 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 2dre s ILE 89 Cb 0.11 -0.88 0.08 0.00 0.01 0.00 0.00 42.46 41.79 2dre s ILE 89 CO 0.58 0.30 0.25 0.86 0.00 0.00 0.00 174.94 176.93 2dre s TRP 90 N -0.25 -0.39 -2.00 3.97 -0.11 -1.26 -5.04 118.94 113.85 2dre s TRP 90 Ca 0.04 0.63 0.13 0.00 1.22 0.00 0.00 56.10 58.13 2dre s TRP 90 Cb -0.06 -0.18 0.79 0.00 -1.50 0.00 0.00 33.47 32.53 2dre s TRP 90 CO -0.00 -0.49 1.48 1.28 -4.62 0.00 0.00 176.95 174.60 2dre n LEU 91 N 5.34 0.00 -4.17 5.86 4.77 -1.26 -4.81 117.00 122.73 2dre n LEU 91 Ca -0.05 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.71 2dre n LEU 91 Cb 0.50 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.45 2dre n LEU 91 CO 0.05 0.00 -0.48 0.00 -1.33 0.00 0.00 177.39 175.63 2dre n PRO 93 N 1.94 1.16 -4.28 0.00 -0.04 -1.26 -4.80 135.00 127.71 2dre n PRO 93 Ca -0.18 -0.20 -0.17 0.00 -0.04 0.00 0.00 63.50 62.91 2dre n PRO 93 Cb 0.54 -1.15 -0.09 0.00 -0.04 0.00 0.00 33.50 32.76 2dre n PRO 93 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dre s SER 94 N 1.92 1.27 0.94 3.54 1.04 -1.26 -5.15 113.70 116.00 2dre s SER 94 Ca 0.10 -1.60 -0.13 0.00 0.48 0.00 0.00 55.95 54.80 2dre s SER 94 Cb 0.05 0.46 0.15 0.00 0.10 0.00 0.00 66.02 66.79 2dre s SER 94 CO -0.00 -0.95 1.14 -0.94 0.98 0.00 0.00 173.24 173.47 2dre s SER 95 N -3.32 3.29 0.00 7.02 1.04 -1.26 -4.80 113.70 115.67 2dre s SER 95 Ca 0.38 0.93 0.23 0.00 0.48 0.00 0.00 55.95 57.97 2dre s SER 95 Cb 0.04 -1.47 0.44 0.00 0.10 0.00 0.00 66.02 65.14 2dre s SER 95 CO 0.20 -2.69 1.41 0.29 0.98 0.00 0.00 173.24 173.44 2dre n LYS 96 N -3.85 2.45 -2.74 4.02 5.02 -1.26 -0.24 118.16 121.56 2dre n LYS 96 Ca 0.07 -2.19 -0.41 0.00 -2.02 0.00 0.00 58.31 53.77 2dre n LYS 96 Cb 0.59 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 34.05 2dre n LYS 96 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2dre s THR 97 N -1.54 4.42 0.58 -0.18 2.01 -1.26 -1.26 115.64 118.40 2dre s THR 97 Ca 0.38 2.06 -0.18 0.00 0.31 0.00 0.00 61.69 64.26 2dre s THR 97 Cb 0.22 -4.32 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2dre s THR 97 CO 0.31 0.35 1.14 0.26 -0.69 0.00 0.00 174.62 175.99 2dre s TRP 98 N -0.23 2.61 0.15 4.92 0.52 0.13 -1.32 118.94 125.73 2dre s TRP 98 Ca 0.46 1.54 -0.17 0.00 0.02 0.00 0.00 56.10 57.95 2dre s TRP 98 Cb -0.24 -3.29 0.06 0.00 -1.15 0.00 0.00 33.47 28.85 2dre s TRP 98 CO 0.30 -1.70 0.83 -2.37 0.02 0.00 0.00 176.95 174.04 2dre n THR 99 N -1.59 0.00 -4.64 2.01 5.66 0.49 -4.47 114.28 111.74 2dre n THR 99 Ca 0.12 -0.47 -0.33 0.00 -3.05 0.00 0.00 64.05 60.32 2dre n THR 99 Cb 0.51 0.63 -0.11 0.00 -1.55 0.00 0.00 70.33 69.81 2dre n THR 99 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2dre s VAL 100 N -2.16 3.54 -0.76 1.08 1.01 -1.26 -0.91 120.40 120.94 2dre s VAL 100 Ca 0.18 -0.61 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 2dre s VAL 100 Cb -0.02 -2.46 0.10 0.00 0.00 0.00 0.00 36.38 34.00 2dre s VAL 100 CO 0.05 0.55 1.01 -0.62 0.00 0.00 0.00 175.10 176.08 2dre s ASP 101 N -0.94 6.35 0.28 3.32 3.68 -0.63 -4.87 116.67 123.86 2dre s ASP 101 Ca 0.13 -1.45 0.11 0.00 2.13 0.00 0.00 52.55 53.48 2dre s ASP 101 Cb -0.11 -2.40 0.36 0.00 -1.45 0.00 0.00 42.92 39.32 2dre s ASP 101 CO 0.03 -1.27 1.61 0.77 0.13 0.00 0.00 175.17 176.44 2dre h SER 102 N 9.25 0.00 1.50 -0.34 4.64 -1.96 -0.82 113.55 125.83 2dre h SER 102 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2dre h SER 102 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2dre h SER 102 CO 1.15 0.61 0.00 0.77 -0.87 0.00 0.00 176.83 178.49 2dre h SER 103 N 0.00 0.00 -3.20 4.97 4.64 -2.00 -3.43 113.55 114.53 2dre h SER 103 Ca -0.01 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2dre h SER 103 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 2dre h SER 103 CO 0.08 0.00 0.58 -0.55 -0.87 0.00 0.00 176.83 176.07 2dre s SER 104 N -5.33 7.14 0.00 4.97 0.15 -0.31 -4.83 113.70 115.48 2dre s SER 104 Ca 0.07 1.81 0.02 0.00 0.70 0.00 0.00 55.95 58.54 2dre s SER 104 Cb 0.09 -2.57 0.10 0.00 -1.71 0.00 0.00 66.02 61.93 2dre s SER 104 CO 0.59 -0.48 0.78 -0.62 1.20 0.00 0.00 173.24 174.71 2dre n GLU 105 N 4.58 0.70 0.00 5.44 1.02 -1.26 -1.68 120.64 129.44 2dre n GLU 105 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2dre n GLU 105 Cb 0.47 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 2dre n GLU 105 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2dre n GLU 106 N -0.54 4.55 -3.27 3.49 1.02 -1.26 -5.07 120.64 119.56 2dre n GLU 106 Ca 0.01 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.00 2dre n GLU 106 Cb 0.01 -0.55 0.08 0.00 -0.02 0.00 0.00 31.44 30.95 2dre n GLU 106 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dre n LYS 107 N -0.94 -5.93 -1.97 3.49 5.02 -0.68 -4.41 118.16 112.74 2dre n LYS 107 Ca 0.00 0.73 -0.37 0.00 -2.02 0.00 0.00 58.31 56.65 2dre n LYS 107 Cb 0.00 -5.42 0.03 0.00 -0.02 0.00 0.00 35.03 29.61 2dre n LYS 107 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2dre s TYR 108 N -3.31 2.47 -0.23 2.13 1.51 -1.26 -1.24 117.35 117.43 2dre s TYR 108 Ca 0.08 1.45 -0.26 0.00 -1.01 0.00 0.00 57.07 57.33 2dre s TYR 108 Cb -0.04 -3.61 -0.00 0.00 -0.11 0.00 0.00 41.96 38.21 2dre s TYR 108 CO 0.63 -2.35 0.90 0.42 -1.11 0.00 0.00 175.55 174.05 2dre s ILE 109 N -1.43 4.79 0.40 2.71 -1.09 -0.03 -1.60 121.20 124.94 2dre s ILE 109 Ca 0.71 1.74 0.04 0.00 -2.23 0.00 0.00 60.65 60.91 2dre s ILE 109 Cb -0.35 -4.19 -0.06 0.00 -1.58 0.00 0.00 42.46 36.29 2dre s ILE 109 CO 0.41 -0.10 0.04 0.27 -1.23 0.00 0.00 174.94 174.32 2dre s ILE 110 N 2.90 1.42 0.51 2.92 -4.36 -0.09 -3.26 121.20 121.24 2dre s ILE 110 Ca 0.38 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.79 2dre s ILE 110 Cb -0.15 -2.70 0.10 0.00 1.25 0.00 0.00 42.46 40.96 2dre s ILE 110 CO 0.07 0.00 0.70 0.35 0.24 0.00 0.00 174.94 176.31 2dre n THR 111 N -0.93 0.00 -0.19 8.37 -2.24 -0.23 -0.38 114.28 118.67 2dre n THR 111 Ca -0.07 -1.22 0.00 0.00 -2.27 0.00 0.00 64.05 60.49 2dre n THR 111 Cb 0.67 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2dre n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dre n GLY 112 N -0.55 0.81 3.69 3.38 0.00 0.67 -4.66 105.19 108.52 2dre n GLY 112 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2dre n GLY 112 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dre s GLY 113 N -1.62 1.65 -0.11 -0.02 0.00 -0.43 -4.34 107.32 102.44 2dre s GLY 113 Ca 0.00 0.23 -0.19 0.00 0.00 0.00 0.00 44.72 44.77 2dre s GLY 113 CO 0.00 0.69 0.50 -0.35 0.00 0.00 0.00 173.10 173.94 2dre s ASP 114 N -3.06 6.71 0.08 1.64 -1.08 -1.26 -4.37 116.67 115.34 2dre s ASP 114 Ca 0.64 0.85 -0.26 0.00 -0.52 0.00 0.00 52.55 53.27 2dre s ASP 114 Cb -0.20 -2.30 -0.11 0.00 -1.46 0.00 0.00 42.92 38.85 2dre s ASP 114 CO 0.58 -0.01 1.41 -0.65 0.52 0.00 0.00 175.17 177.02 2dre h PRO 115 N 6.73 -0.50 0.00 4.34 0.11 -1.95 -2.77 132.00 137.95 2dre h PRO 115 Ca -0.41 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2dre h PRO 115 Cb 1.18 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2dre h PRO 115 CO 0.76 -0.34 0.00 1.63 -0.21 0.00 0.00 178.00 179.84 2dre n LYS 116 N -4.71 0.06 -1.52 1.05 5.02 -1.26 -4.86 118.16 111.93 2dre n LYS 116 Ca -0.06 0.11 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 2dre n LYS 116 Cb 0.30 -1.58 0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2dre n LYS 116 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dre s SER 117 N -3.34 5.06 0.00 4.39 0.15 -1.05 -4.96 113.70 113.95 2dre s SER 117 Ca 0.11 1.76 0.28 0.00 0.70 0.00 0.00 55.95 58.80 2dre s SER 117 Cb 0.15 -2.51 1.10 0.00 -1.71 0.00 0.00 66.02 63.05 2dre s SER 117 CO 0.48 -1.66 1.82 0.61 1.20 0.00 0.00 173.24 175.69 2dre n GLY 118 N -1.43 -1.33 0.24 9.45 0.00 -1.26 -3.40 105.19 107.46 2dre n GLY 118 Ca 0.09 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.06 2dre n GLY 118 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dre h GLU 119 N 0.09 0.00 -0.63 1.61 5.08 -1.93 -2.88 114.58 115.93 2dre h GLU 119 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dre h GLU 119 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2dre h GLU 119 CO 0.00 0.00 0.00 0.43 -1.00 0.00 0.00 179.01 178.44 2dre n SER 120 N -3.08 5.12 -4.72 1.42 7.64 -1.22 -4.09 113.62 114.69 2dre n SER 120 Ca 0.03 -2.72 -0.38 0.00 1.01 0.00 0.00 58.87 56.80 2dre n SER 120 Cb 0.45 -0.64 -0.06 0.00 -1.01 0.00 0.00 64.21 62.95 2dre n SER 120 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2dre s PHE 121 N -2.39 3.52 0.20 1.43 2.99 -1.09 -4.37 117.98 118.27 2dre s PHE 121 Ca 0.50 0.91 0.02 0.00 0.00 0.00 0.00 56.93 58.36 2dre s PHE 121 Cb 0.36 -2.56 -0.05 0.00 0.00 0.00 0.00 43.02 40.77 2dre s PHE 121 CO 0.17 0.17 0.01 -0.06 -0.00 0.00 0.00 175.22 175.51 2dre s PHE 122 N 0.61 1.36 -0.01 0.36 0.40 -0.53 -4.62 117.98 115.54 2dre s PHE 122 Ca 0.27 -1.00 0.03 0.00 -0.60 0.00 0.00 56.93 55.62 2dre s PHE 122 Cb -0.15 -0.78 -0.00 0.00 0.51 0.00 0.00 43.02 42.60 2dre s PHE 122 CO 0.11 -0.16 -0.08 1.03 0.70 0.00 0.00 175.22 176.81 2dre s ARG 123 N -3.91 0.74 -0.28 0.44 0.52 0.17 -0.99 118.95 115.65 2dre s ARG 123 Ca 0.27 -0.30 -0.13 0.00 -0.52 0.00 0.00 55.73 55.05 2dre s ARG 123 Cb 0.06 -0.71 -0.04 0.00 0.52 0.00 0.00 34.95 34.77 2dre s ARG 123 CO 0.06 0.16 0.27 0.42 0.02 0.00 0.00 175.30 176.23 2dre s ILE 124 N -0.09 5.25 0.16 1.52 1.01 -1.26 -0.17 121.20 127.63 2dre s ILE 124 Ca 0.02 0.33 0.09 0.00 0.00 0.00 0.00 60.65 61.09 2dre s ILE 124 Cb -0.05 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2dre s ILE 124 CO -0.00 0.20 -0.16 -1.61 0.00 0.00 0.00 174.94 173.37 2dre s GLU 125 N 1.89 1.84 0.52 2.79 2.02 -0.49 -0.77 118.70 126.51 2dre s GLU 125 Ca 0.10 -1.29 -0.22 0.00 0.02 0.00 0.00 54.97 53.59 2dre s GLU 125 Cb -0.16 -2.08 -0.06 0.00 0.10 0.00 0.00 34.13 31.94 2dre s GLU 125 CO 0.11 0.45 1.24 0.15 0.02 0.00 0.00 175.26 177.22 2dre s LYS 126 N -2.52 3.37 -0.10 1.61 1.02 -1.26 -0.47 119.74 121.39 2dre s LYS 126 Ca 0.21 1.94 0.04 0.00 0.02 0.00 0.00 55.97 58.18 2dre s LYS 126 Cb -0.09 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.97 2dre s LYS 126 CO 0.12 -0.92 -0.22 -0.47 -0.92 0.00 0.00 175.35 172.94 2dre s TYR 127 N -1.48 2.39 0.00 3.18 5.04 -1.04 -4.57 117.35 120.89 2dre s TYR 127 Ca 0.69 -0.99 0.00 0.00 -2.44 0.00 0.00 57.07 54.34 2dre s TYR 127 Cb -0.33 -1.62 0.00 0.00 0.35 0.00 0.00 41.96 40.36 2dre s TYR 127 CO 0.39 -0.41 0.00 0.41 -1.34 0.00 0.00 175.55 174.60 2dre n GLY 128 N 3.60 1.92 0.00 8.97 0.00 -1.26 -4.02 105.19 114.40 2dre n GLY 128 Ca -0.20 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.53 2dre n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dre n ASN 129 N -0.78 1.42 -4.74 1.61 3.02 -1.26 -5.03 115.26 109.50 2dre n ASN 129 Ca 0.00 -0.40 -0.42 0.00 -0.03 0.00 0.00 54.58 53.73 2dre n ASN 129 Cb 0.00 1.05 -0.00 0.00 -0.61 0.00 0.00 39.78 40.22 2dre n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dre n GLY 130 N 1.46 0.90 3.79 7.41 0.00 -1.26 -4.93 105.19 112.56 2dre n GLY 130 Ca 0.00 0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 2dre n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dre s LYS 131 N -2.00 4.06 -1.68 1.61 -2.85 -1.26 -3.32 119.74 114.30 2dre s LYS 131 Ca 0.54 1.43 -0.01 0.00 -1.00 0.00 0.00 55.97 56.94 2dre s LYS 131 Cb -0.52 -2.38 0.00 0.00 -2.06 0.00 0.00 37.83 32.87 2dre s LYS 131 CO 0.63 -0.21 0.09 0.09 0.10 0.00 0.00 175.35 176.04 2dre n ASN 132 N -0.38 -5.74 -4.42 0.03 3.02 -1.26 -4.98 115.26 101.53 2dre n ASN 132 Ca 0.06 -0.04 -0.31 0.00 -0.03 0.00 0.00 54.58 54.26 2dre n ASN 132 Cb 0.51 -4.77 -0.14 0.00 -0.61 0.00 0.00 39.78 34.78 2dre n ASN 132 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2dre s THR 133 N -3.02 2.64 0.35 3.41 2.01 -1.21 -4.63 115.64 115.19 2dre s THR 133 Ca 0.05 -1.10 -0.03 0.00 0.31 0.00 0.00 61.69 60.92 2dre s THR 133 Cb -0.02 -2.05 0.01 0.00 0.01 0.00 0.00 72.50 70.44 2dre s THR 133 CO 0.06 0.44 0.50 -0.31 -0.69 0.00 0.00 174.62 174.61 2dre s TYR 134 N -0.81 1.01 0.06 4.92 1.51 -0.20 -2.48 117.35 121.37 2dre s TYR 134 Ca 0.13 -1.27 -0.00 0.00 -1.01 0.00 0.00 57.07 54.92 2dre s TYR 134 Cb -0.10 -0.03 -0.04 0.00 -0.11 0.00 0.00 41.96 41.68 2dre s TYR 134 CO 0.03 -1.17 -0.04 -1.59 -1.11 0.00 0.00 175.55 171.67 2dre s LYS 135 N -3.00 0.66 0.03 -0.62 -2.85 0.38 -0.42 119.74 113.93 2dre s LYS 135 Ca 0.30 -1.23 0.02 0.00 -1.00 0.00 0.00 55.97 54.06 2dre s LYS 135 Cb -0.01 0.09 -0.04 0.00 -2.06 0.00 0.00 37.83 35.81 2dre s LYS 135 CO 0.20 -0.08 0.01 -0.51 0.10 0.00 0.00 175.35 175.07 2dre s LEU 136 N -2.90 3.54 -0.05 2.77 1.43 -1.26 -1.39 118.68 120.82 2dre s LEU 136 Ca 0.08 -0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2dre s LEU 136 Cb 0.07 -2.12 0.02 0.00 0.03 0.00 0.00 46.19 44.19 2dre s LEU 136 CO -0.08 0.24 0.11 -0.69 0.23 0.00 0.00 176.35 176.16 2dre s VAL 137 N -1.18 -0.02 0.24 -1.59 1.01 0.77 -0.54 120.40 119.09 2dre s VAL 137 Ca 0.22 0.08 0.11 0.00 0.00 0.00 0.00 61.98 62.39 2dre s VAL 137 Cb -0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 2dre s VAL 137 CO 0.14 0.03 -0.19 0.00 0.00 0.00 0.00 175.10 175.07 2dre s ARG 138 N 0.50 1.70 -0.47 2.72 1.70 -0.33 0.43 118.95 125.20 2dre s ARG 138 Ca -0.04 -1.62 0.03 0.00 -0.47 0.00 0.00 55.73 53.63 2dre s ARG 138 Cb -0.05 -1.85 0.13 0.00 -0.57 0.00 0.00 34.95 32.61 2dre s ARG 138 CO -0.02 0.36 0.24 0.71 -1.08 0.00 0.00 175.30 175.51 2dre s TYR 139 N -2.15 2.56 0.07 5.89 2.02 -1.26 -1.51 117.35 122.98 2dre s TYR 139 Ca 0.27 -2.76 -0.26 0.00 -0.37 0.00 0.00 57.07 53.94 2dre s TYR 139 Cb -0.06 -2.33 -0.16 0.00 -0.40 0.00 0.00 41.96 39.00 2dre s TYR 139 CO 0.14 -0.77 1.66 0.38 -1.57 0.00 0.00 175.55 175.39 2dre h ASP 140 N 6.67 -0.23 -0.77 2.29 -0.00 -1.95 -3.38 116.42 119.06 2dre h ASP 140 Ca -0.05 -0.02 -0.32 0.00 -0.00 0.00 0.00 57.03 56.64 2dre h ASP 140 Cb 0.91 0.06 -0.36 0.00 -0.00 0.00 0.00 39.33 39.94 2dre h ASP 140 CO 0.58 -0.13 -1.06 -0.46 -0.00 0.00 0.00 179.24 178.16 2dre n ASN 141 N -5.19 1.00 0.00 4.15 0.23 -1.26 -4.96 115.26 109.22 2dre n ASN 141 Ca -0.09 -2.56 0.00 0.00 -0.53 0.00 0.00 54.58 51.40 2dre n ASN 141 Cb 0.15 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.54 2dre n ASN 141 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dre n GLY 142 N -0.25 2.79 3.78 4.83 0.00 -1.26 -5.06 105.19 110.02 2dre n GLY 142 Ca 0.07 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 2dre n GLY 142 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dre s GLU 143 N 0.00 4.58 -0.27 1.61 0.41 -1.26 -5.01 118.70 118.76 2dre s GLU 143 Ca 0.00 1.20 -0.13 0.00 -0.41 0.00 0.00 54.97 55.63 2dre s GLU 143 Cb 0.00 -3.17 -0.04 0.00 -1.78 0.00 0.00 34.13 29.14 2dre s GLU 143 CO 0.00 0.51 0.28 0.20 -0.49 0.00 0.00 175.26 175.76 2dre s GLY 144 N -1.27 1.92 -0.03 -1.39 0.00 -1.26 -3.44 107.32 101.85 2dre s GLY 144 Ca 0.39 -0.92 0.05 0.00 0.00 0.00 0.00 44.72 44.24 2dre s GLY 144 CO 0.26 0.78 -0.18 0.54 0.00 0.00 0.00 173.10 174.50 2dre s LYS 145 N 1.80 1.67 0.19 2.90 1.02 -0.57 -0.69 119.74 126.06 2dre s LYS 145 Ca 0.11 -0.63 -0.10 0.00 0.02 0.00 0.00 55.97 55.37 2dre s LYS 145 Cb -0.16 -1.51 -0.07 0.00 -0.52 0.00 0.00 37.83 35.57 2dre s LYS 145 CO 0.10 0.31 0.51 -1.54 -0.92 0.00 0.00 175.35 173.81 2dre s SER 146 N -0.15 6.65 -0.10 2.83 1.04 -0.55 -1.18 113.70 122.23 2dre s SER 146 Ca 0.01 0.90 -0.30 0.00 0.48 0.00 0.00 55.95 57.04 2dre s SER 146 Cb -0.10 -2.22 -0.02 0.00 0.10 0.00 0.00 66.02 63.79 2dre s SER 146 CO 0.01 0.00 1.07 -0.69 0.98 0.00 0.00 173.24 174.62 2dre s VAL 147 N -1.68 4.61 0.00 5.02 1.01 0.30 -1.43 120.40 128.23 2dre s VAL 147 Ca 0.43 1.90 0.00 0.00 0.00 0.00 0.00 61.98 64.31 2dre s VAL 147 Cb -0.12 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.04 2dre s VAL 147 CO 0.21 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2dre n GLY 148 N 3.20 4.35 3.28 4.51 0.00 0.17 -1.24 105.19 119.47 2dre n GLY 148 Ca 0.10 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 2dre n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dre s SER 149 N 0.55 -0.01 0.14 1.61 1.04 -1.26 -1.79 113.70 113.98 2dre s SER 149 Ca 0.00 -0.60 -0.15 0.00 0.48 0.00 0.00 55.95 55.67 2dre s SER 149 Cb 0.00 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.56 2dre s SER 149 CO 0.00 -0.81 0.40 0.28 0.98 0.00 0.00 173.24 174.09 2dre s THR 150 N -3.87 0.07 0.22 2.02 -1.32 -0.26 -4.82 115.64 107.68 2dre s THR 150 Ca 0.07 -0.71 -0.31 0.00 -1.21 0.00 0.00 61.69 59.54 2dre s THR 150 Cb 0.03 -1.30 -0.10 0.00 -1.51 0.00 0.00 72.50 69.62 2dre s THR 150 CO -0.08 -0.30 1.52 -0.75 -2.21 0.00 0.00 174.62 172.80 2dre s LYS 151 N -3.83 4.22 0.36 7.08 2.20 -1.26 -0.57 119.74 127.93 2dre s LYS 151 Ca 0.05 2.38 0.06 0.00 -0.36 0.00 0.00 55.97 58.10 2dre s LYS 151 Cb 0.02 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 33.20 2dre s LYS 151 CO -0.09 -0.54 0.21 -1.54 -0.36 0.00 0.00 175.35 173.03 2dre s SER 152 N 0.71 2.11 0.15 1.43 1.04 0.22 -4.82 113.70 114.54 2dre s SER 152 Ca 0.65 -1.72 -0.21 0.00 0.48 0.00 0.00 55.95 55.14 2dre s SER 152 Cb -0.44 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.27 2dre s SER 152 CO 0.39 -1.01 1.64 0.25 0.98 0.00 0.00 173.24 175.49 2dre h LEU 153 N 2.00 -0.70 -0.94 2.42 5.85 -1.73 -2.45 115.31 119.75 2dre h LEU 153 Ca -0.29 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2dre h LEU 153 Cb 1.25 0.34 0.00 0.00 0.37 0.00 0.00 40.66 42.62 2dre h LEU 153 CO 0.45 -0.25 0.00 0.79 -0.34 0.00 0.00 178.44 179.09 2dre n TRP 154 N -5.36 0.03 0.00 1.25 7.02 -1.26 -5.05 117.44 114.07 2dre n TRP 154 Ca -0.00 -0.02 0.00 0.00 -1.02 0.00 0.00 57.50 56.46 2dre n TRP 154 Cb 0.28 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.17 2dre n TRP 154 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2dre n GLY 155 N 1.16 0.81 3.69 6.99 0.00 -0.92 -4.84 105.19 112.07 2dre n GLY 155 Ca 0.19 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 2dre n GLY 155 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dre s PRO 156 N -1.35 4.24 -0.05 1.61 0.04 -1.26 -0.61 135.00 137.63 2dre s PRO 156 Ca 0.00 2.14 0.03 0.00 0.04 0.00 0.00 61.00 63.21 2dre s PRO 156 Cb 0.00 -3.57 -0.03 0.00 0.04 0.00 0.00 34.50 30.95 2dre s PRO 156 CO 0.00 -0.64 -0.13 0.00 0.04 0.00 0.00 177.00 176.27 2dre s ALA 157 N 2.44 2.72 0.20 8.56 0.00 0.26 -2.27 121.76 133.68 2dre s ALA 157 Ca 0.68 -0.97 -0.31 0.00 0.00 0.00 0.00 51.96 51.36 2dre s ALA 157 Cb -0.36 -1.00 -0.10 0.00 0.00 0.00 0.00 23.12 21.66 2dre s ALA 157 CO 0.29 0.56 1.54 -0.51 0.00 0.00 0.00 175.76 177.65 2dre s LEU 158 N -0.79 4.37 0.07 0.00 1.43 -0.15 -1.10 118.68 122.51 2dre s LEU 158 Ca 0.12 2.66 0.01 0.00 -1.03 0.00 0.00 54.13 55.89 2dre s LEU 158 Cb -0.11 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2dre s LEU 158 CO 0.01 -0.81 -0.05 0.68 0.23 0.00 0.00 176.35 176.41 2dre s VAL 159 N 0.76 0.50 0.07 -1.59 -7.23 -0.74 -0.85 120.40 111.32 2dre s VAL 159 Ca 0.67 -1.77 -0.24 0.00 -1.81 0.00 0.00 61.98 58.83 2dre s VAL 159 Cb -0.44 -1.46 -0.06 0.00 0.56 0.00 0.00 36.38 34.98 2dre s VAL 159 CO 0.36 -0.85 0.74 -0.22 -0.31 0.00 0.00 175.10 174.81 2dre s LEU 160 N -2.79 4.49 0.59 1.32 2.96 -0.37 0.47 118.68 125.34 2dre s LEU 160 Ca 0.07 1.46 -0.02 0.00 -0.22 0.00 0.00 54.13 55.41 2dre s LEU 160 Cb 0.04 -3.19 0.03 0.00 0.50 0.00 0.00 46.19 43.57 2dre s LEU 160 CO -0.06 0.10 0.85 0.20 -1.32 0.00 0.00 176.35 176.12 2dre s ASN 161 N -0.44 5.26 0.26 3.68 0.01 -0.51 -4.82 114.94 118.37 2dre s ASN 161 Ca 0.36 0.27 0.25 0.00 -0.71 0.00 0.00 52.86 53.03 2dre s ASN 161 Cb -0.21 -1.15 0.91 0.00 0.41 0.00 0.00 41.25 41.22 2dre s ASN 161 CO 0.23 -1.21 1.75 0.44 -1.51 0.00 0.00 177.10 176.80 2dre h ASP 162 N -0.12 0.00 -2.27 -1.22 3.32 -1.95 -3.41 116.42 110.76 2dre h ASP 162 Ca -0.44 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 2dre h ASP 162 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2dre h ASP 162 CO 0.56 0.00 0.21 -0.90 -1.72 0.00 0.00 179.24 177.40 2dre n ASP 163 N -2.32 -1.50 -2.64 6.45 5.75 -1.26 -4.81 116.55 116.22 2dre n ASP 163 Ca 0.03 -2.01 -0.06 0.00 -0.01 0.00 0.00 54.79 52.74 2dre n ASP 163 Cb 0.32 2.49 0.04 0.00 -1.03 0.00 0.00 41.12 42.95 2dre n ASP 163 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2dre n ASP 164 N -1.32 2.38 0.10 -1.12 2.03 0.13 -1.49 116.55 117.27 2dre n ASP 164 Ca -0.05 -2.47 -0.04 0.00 0.52 0.00 0.00 54.79 52.74 2dre n ASP 164 Cb 0.40 -0.45 0.08 0.00 -0.72 0.00 0.00 41.12 40.43 2dre n ASP 164 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2dre h ASP 165 N 2.53 0.10 -5.15 1.67 3.32 -1.97 -3.47 116.42 113.46 2dre h ASP 165 Ca -0.02 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 2dre h ASP 165 Cb 1.32 -0.03 -0.14 0.00 0.22 0.00 0.00 39.33 40.71 2dre h ASP 165 CO 0.34 0.79 -0.30 -0.94 -1.72 0.00 0.00 179.24 177.40 2dre s SER 166 N -6.85 0.04 0.36 6.45 1.04 -1.26 -5.03 113.70 108.45 2dre s SER 166 Ca -0.02 -0.60 0.27 0.00 0.48 0.00 0.00 55.95 56.08 2dre s SER 166 Cb 0.12 0.38 1.05 0.00 0.10 0.00 0.00 66.02 67.66 2dre s SER 166 CO 0.79 -0.77 1.81 0.44 0.98 0.00 0.00 173.24 176.49 2dre h ASP 167 N 2.65 0.00 -0.96 7.02 3.45 -1.97 -3.36 116.42 123.25 2dre h ASP 167 Ca -0.34 0.00 0.17 0.00 0.43 0.00 0.00 57.03 57.30 2dre h ASP 167 Cb 1.21 0.00 -0.17 0.00 -0.56 0.00 0.00 39.33 39.81 2dre h ASP 167 CO 0.54 0.00 -0.29 1.21 -1.57 0.00 0.00 179.24 179.12 2dre n GLU 168 N -2.59 -0.14 0.00 3.56 4.07 -1.26 -0.39 120.64 123.90 2dre n GLU 168 Ca 0.02 1.49 0.13 0.00 -0.06 0.00 0.00 57.16 58.73 2dre n GLU 168 Cb 0.30 -2.21 0.35 0.00 -0.06 0.00 0.00 31.44 29.81 2dre n GLU 168 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2dre n ASN 169 N -5.50 0.45 -4.77 4.31 5.03 -1.26 -4.93 115.26 108.59 2dre n ASN 169 Ca 0.13 -0.19 -0.38 0.00 0.87 0.00 0.00 54.58 55.01 2dre n ASN 169 Cb 0.44 0.09 -0.01 0.00 -1.02 0.00 0.00 39.78 39.28 2dre n ASN 169 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dre s ALA 170 N -2.93 3.07 -0.52 5.41 0.00 0.48 -4.25 121.76 123.02 2dre s ALA 170 Ca 0.14 1.04 -0.19 0.00 0.00 0.00 0.00 51.96 52.95 2dre s ALA 170 Cb 0.18 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.95 2dre s ALA 170 CO 0.64 -0.72 0.64 0.12 0.00 0.00 0.00 175.76 176.44 2dre s PHE 171 N -1.42 3.04 0.25 0.00 5.36 -0.37 -4.93 117.98 119.90 2dre s PHE 171 Ca 0.61 -0.61 -0.30 0.00 -0.96 0.00 0.00 56.93 55.67 2dre s PHE 171 Cb -0.32 -3.62 -0.09 0.00 -0.34 0.00 0.00 43.02 38.64 2dre s PHE 171 CO 0.40 -1.08 1.32 -1.25 -1.46 0.00 0.00 175.22 173.15 2dre s PRO 172 N 2.64 4.38 0.07 10.12 0.04 -1.26 -4.58 135.00 146.41 2dre s PRO 172 Ca 0.14 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2dre s PRO 172 Cb -0.20 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2dre s PRO 172 CO 0.11 -0.23 -0.05 0.96 0.04 0.00 0.00 177.00 177.83 2dre s ILE 173 N -0.34 0.43 0.09 0.56 -4.36 0.44 -1.09 121.20 116.93 2dre s ILE 173 Ca 0.54 -1.86 0.04 0.00 -0.26 0.00 0.00 60.65 59.11 2dre s ILE 173 Cb -0.38 -1.58 -0.04 0.00 1.25 0.00 0.00 42.46 41.71 2dre s ILE 173 CO 0.43 -0.94 -0.10 -0.54 0.24 0.00 0.00 174.94 174.03 2dre s LYS 174 N -3.86 0.83 -0.23 0.37 1.02 -0.05 -1.03 119.74 116.79 2dre s LYS 174 Ca 0.09 -1.13 -0.05 0.00 0.02 0.00 0.00 55.97 54.90 2dre s LYS 174 Cb 0.07 -0.52 -0.01 0.00 -0.52 0.00 0.00 37.83 36.85 2dre s LYS 174 CO -0.08 0.08 -0.01 -0.06 -0.92 0.00 0.00 175.35 174.37 2dre s PHE 175 N -2.39 3.00 -0.23 3.18 0.40 -1.26 -1.44 117.98 119.24 2dre s PHE 175 Ca 0.04 -0.77 -0.06 0.00 -0.60 0.00 0.00 56.93 55.54 2dre s PHE 175 Cb -0.03 -2.15 -0.02 0.00 0.51 0.00 0.00 43.02 41.33 2dre s PHE 175 CO -0.00 -0.49 0.03 0.50 0.70 0.00 0.00 175.22 175.96 2dre s ARG 176 N 1.52 3.57 0.32 0.44 3.52 -0.30 -0.41 118.95 127.62 2dre s ARG 176 Ca 0.06 -0.52 -0.29 0.00 -0.13 0.00 0.00 55.73 54.84 2dre s ARG 176 Cb -0.15 -3.20 -0.11 0.00 -1.56 0.00 0.00 34.95 29.93 2dre s ARG 176 CO -0.01 -0.17 1.56 -1.91 -0.81 0.00 0.00 175.30 173.97 2dre n GLU 177 N 4.80 2.71 -4.14 5.12 2.13 -1.26 -0.13 120.64 129.87 2dre n GLU 177 Ca -0.17 0.96 -0.34 0.00 0.66 0.00 0.00 57.16 58.27 2dre n GLU 177 Cb 0.51 -2.73 -0.10 0.00 0.27 0.00 0.00 31.44 29.39 2dre n GLU 177 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2dre s VAL 178 N -0.40 4.56 -2.71 6.31 1.01 -0.38 -4.83 120.40 123.96 2dre s VAL 178 Ca 0.60 -0.12 0.26 0.00 0.00 0.00 0.00 61.98 62.72 2dre s VAL 178 Cb -0.48 -3.02 0.40 0.00 0.00 0.00 0.00 36.38 33.27 2dre s VAL 178 CO 0.54 0.50 1.54 0.47 0.00 0.00 0.00 175.10 178.15