#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 0.66 -1.90 -1.24 4.71 -1.26 -4.67 120.64 116.93 2dre n GLU 4 Ca 0.00 -0.13 -0.41 0.00 -0.01 0.00 0.00 57.16 56.61 2dre n GLU 4 Cb 0.00 -1.55 -0.02 0.00 -1.01 0.00 0.00 31.44 28.86 2dre n GLU 4 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2dre s GLU 5 N -3.32 4.20 0.45 3.49 2.12 -1.26 -4.78 118.70 119.59 2dre s GLU 5 Ca -0.08 2.44 -0.23 0.00 0.36 0.00 0.00 54.97 57.46 2dre s GLU 5 Cb 0.12 -3.06 -0.08 0.00 0.26 0.00 0.00 34.13 31.37 2dre s GLU 5 CO 0.88 -0.52 1.14 -2.14 -0.54 0.00 0.00 175.26 174.08 2dre s PRO 6 N -0.52 3.82 0.03 4.30 0.02 -1.26 0.11 135.00 141.49 2dre s PRO 6 Ca 0.61 1.70 -0.21 0.00 0.02 0.00 0.00 61.00 63.11 2dre s PRO 6 Cb -0.45 -2.40 -0.06 0.00 0.02 0.00 0.00 34.50 31.62 2dre s PRO 6 CO 0.46 -0.48 0.62 0.08 -0.33 0.00 0.00 177.00 177.35 2dre s VAL 7 N -1.60 4.82 0.06 3.83 1.01 -0.37 -4.60 120.40 123.55 2dre s VAL 7 Ca 0.63 1.31 0.08 0.00 0.00 0.00 0.00 61.98 64.00 2dre s VAL 7 Cb -0.27 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2dre s VAL 7 CO 0.32 0.45 -0.18 -0.54 0.00 0.00 0.00 175.10 175.15 2dre s LYS 8 N -0.44 1.98 0.00 2.72 1.02 -1.26 -0.50 119.74 123.27 2dre s LYS 8 Ca 0.32 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 55.27 2dre s LYS 8 Cb -0.19 -2.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 2dre s LYS 8 CO 0.19 0.52 0.00 -0.40 -0.92 0.00 0.00 175.35 174.74 2dre n ASP 9 N 1.34 0.00 0.26 2.83 3.85 0.15 -4.53 116.55 120.45 2dre n ASP 9 Ca -0.16 -0.97 0.13 0.00 -0.71 0.00 0.00 54.79 53.08 2dre n ASP 9 Cb 0.52 0.00 0.73 0.00 -1.35 0.00 0.00 41.12 41.02 2dre n ASP 9 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 2dre h THR 10 N -0.86 0.52 -0.37 2.12 1.35 -0.51 -1.93 112.91 113.22 2dre h THR 10 Ca 0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2dre h THR 10 Cb 0.00 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 2dre h THR 10 CO 0.00 0.11 0.00 0.59 -0.25 0.00 0.00 175.52 175.97 2dre n ASN 11 N -3.58 2.65 -0.39 5.36 5.03 -1.26 -4.88 115.26 118.19 2dre n ASN 11 Ca -0.02 -2.18 -0.05 0.00 0.87 0.00 0.00 54.58 53.21 2dre n ASN 11 Cb 0.25 -0.39 -0.02 0.00 -1.02 0.00 0.00 39.78 38.60 2dre n ASN 11 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dre n GLY 12 N 0.86 0.71 3.89 7.41 0.00 -0.73 -5.01 105.19 112.32 2dre n GLY 12 Ca 0.14 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.44 6.53 0.22 1.61 0.02 -1.26 -4.78 114.94 114.83 2dre s ASN 13 Ca 0.00 0.62 -0.30 0.00 -1.02 0.00 0.00 52.86 52.16 2dre s ASN 13 Cb 0.00 -2.11 -0.10 0.00 0.02 0.00 0.00 41.25 39.07 2dre s ASN 13 CO 0.00 0.15 1.41 -2.16 0.02 0.00 0.00 177.10 176.51 2dre s PRO 14 N -2.18 4.30 0.52 -0.60 0.04 -1.26 0.31 135.00 136.13 2dre s PRO 14 Ca 0.35 2.22 -0.20 0.00 0.04 0.00 0.00 61.00 63.40 2dre s PRO 14 Cb -0.13 -3.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.20 2dre s PRO 14 CO 0.20 -0.38 1.14 -0.51 0.04 0.00 0.00 177.00 177.49 2dre s LEU 15 N -0.08 3.81 0.16 -3.56 1.43 0.35 -4.84 118.68 115.95 2dre s LEU 15 Ca 0.60 2.22 0.07 0.00 -1.03 0.00 0.00 54.13 55.98 2dre s LEU 15 Cb -0.40 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.28 2dre s LEU 15 CO 0.40 -1.16 -0.14 -0.54 0.23 0.00 0.00 176.35 175.14 2dre s LYS 16 N -3.13 1.17 0.79 1.70 -0.14 -1.26 -2.85 119.74 116.02 2dre s LYS 16 Ca 0.71 -1.44 -0.12 0.00 -1.36 0.00 0.00 55.97 53.76 2dre s LYS 16 Cb -0.25 -0.97 0.06 0.00 -1.68 0.00 0.00 37.83 34.99 2dre s LYS 16 CO 0.29 0.17 1.12 0.96 -0.76 0.00 0.00 175.35 177.13 2dre s ILE 17 N -2.71 2.83 -1.14 2.17 -4.36 -0.06 -3.72 121.20 114.20 2dre s ILE 17 Ca 0.16 0.27 -0.03 0.00 -0.26 0.00 0.00 60.65 60.79 2dre s ILE 17 Cb -0.02 -3.15 0.02 0.00 1.25 0.00 0.00 42.46 40.56 2dre s ILE 17 CO 0.04 -0.35 0.21 -0.62 0.24 0.00 0.00 174.94 174.46 2dre n GLU 18 N -3.31 -2.82 -4.36 0.37 1.02 -1.17 -4.94 120.64 105.43 2dre n GLU 18 Ca 0.07 0.57 -0.26 0.00 -0.02 0.00 0.00 57.16 57.52 2dre n GLU 18 Cb 0.58 -5.22 -0.17 0.00 -0.02 0.00 0.00 31.44 26.61 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 -2.75 1.18 0.12 2.62 2.01 -1.24 -5.03 115.64 112.56 2dre s THR 19 Ca 0.15 -0.46 -0.31 0.00 0.31 0.00 0.00 61.69 61.39 2dre s THR 19 Cb -0.08 -1.11 -0.07 0.00 0.01 0.00 0.00 72.50 71.24 2dre s THR 19 CO 0.19 0.38 1.30 -0.13 -0.69 0.00 0.00 174.62 175.66 2dre s ARG 20 N 1.03 4.39 0.04 4.92 0.52 -1.26 -4.31 118.95 124.27 2dre s ARG 20 Ca -0.07 1.96 0.01 0.00 -0.52 0.00 0.00 55.73 57.11 2dre s ARG 20 Cb -0.15 -3.26 -0.02 0.00 0.52 0.00 0.00 34.95 32.03 2dre s ARG 20 CO -0.01 -0.31 -0.05 0.71 0.02 0.00 0.00 175.30 175.66 2dre s TYR 21 N 0.75 0.50 -0.06 -0.53 1.51 -0.53 -1.65 117.35 117.35 2dre s TYR 21 Ca 0.60 -0.58 -0.14 0.00 -1.01 0.00 0.00 57.07 55.94 2dre s TYR 21 Cb -0.34 -0.32 -0.05 0.00 -0.11 0.00 0.00 41.96 41.14 2dre s TYR 21 CO 0.32 -0.15 0.36 -0.06 -1.11 0.00 0.00 175.55 174.91 2dre s PHE 22 N -1.74 3.64 -0.47 2.71 2.99 0.27 -1.19 117.98 124.19 2dre s PHE 22 Ca -0.10 0.85 -0.14 0.00 0.00 0.00 0.00 56.93 57.54 2dre s PHE 22 Cb -0.08 -2.28 0.08 0.00 0.00 0.00 0.00 43.02 40.74 2dre s PHE 22 CO -0.01 0.53 0.38 0.42 -0.00 0.00 0.00 175.22 176.55 2dre s ILE 23 N -0.62 5.01 -0.09 0.64 1.01 -1.26 -1.67 121.20 124.22 2dre s ILE 23 Ca 0.22 -1.21 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 2dre s ILE 23 Cb -0.15 -4.05 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 2dre s ILE 23 CO 0.10 -0.61 -0.02 -1.10 0.00 0.00 0.00 174.94 173.30 2dre s GLN 24 N 1.59 3.05 0.30 2.79 -0.21 -0.83 -2.83 119.66 123.52 2dre s GLN 24 Ca 0.04 -0.46 -0.30 0.00 0.02 0.00 0.00 55.36 54.66 2dre s GLN 24 Cb -0.25 -2.77 -0.11 0.00 1.00 0.00 0.00 33.01 30.88 2dre s GLN 24 CO 0.05 0.61 1.59 -2.14 -2.12 0.00 0.00 175.29 173.28 2dre s PRO 25 N -0.64 4.11 0.00 2.91 0.02 -1.26 -1.56 135.00 138.58 2dre s PRO 25 Ca 0.10 2.59 0.18 0.00 0.02 0.00 0.00 61.00 63.89 2dre s PRO 25 Cb -0.12 -3.02 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 2dre s PRO 25 CO 0.02 -0.64 0.91 0.00 -0.33 0.00 0.00 177.00 176.97 2dre n ALA 26 N 2.07 3.47 -0.04 -1.55 0.00 -0.79 -4.57 120.51 119.10 2dre n ALA 26 Ca 0.08 -0.57 -0.14 0.00 0.00 0.00 0.00 53.44 52.81 2dre n ALA 26 Cb 0.37 -0.65 -0.11 0.00 0.00 0.00 0.00 19.45 19.06 2dre n ALA 26 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dre h SER 27 N 1.72 0.08 -4.74 0.00 4.64 -1.92 -3.49 113.55 109.85 2dre h SER 27 Ca 0.00 -0.75 -0.54 0.00 -0.47 0.00 0.00 61.79 60.04 2dre h SER 27 Cb 0.59 -0.02 -0.11 0.00 -0.31 0.00 0.00 62.40 62.55 2dre h SER 27 CO 0.00 0.81 -0.43 0.47 -0.87 0.00 0.00 176.83 176.81 2dre n ASP 28 N -4.66 1.75 0.00 4.97 8.00 -1.26 -5.00 116.55 120.35 2dre n ASP 28 Ca -0.09 -3.01 0.00 0.00 0.71 0.00 0.00 54.79 52.40 2dre n ASP 28 Cb 0.41 0.79 0.00 0.00 -0.02 0.00 0.00 41.12 42.29 2dre n ASP 28 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2dre n ASN 29 N -1.49 1.52 -3.51 -2.24 3.02 -1.26 -4.81 115.26 106.49 2dre n ASN 29 Ca -0.09 -1.73 -0.40 0.00 -0.03 0.00 0.00 54.58 52.32 2dre n ASN 29 Cb 0.57 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.73 2dre n ASN 29 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2dre n ASN 30 N -0.37 7.80 0.00 6.41 4.05 -1.26 -4.88 115.26 127.01 2dre n ASN 30 Ca 0.00 -3.10 0.00 0.00 0.45 0.00 0.00 54.58 51.93 2dre n ASN 30 Cb 0.29 -1.39 0.00 0.00 1.23 0.00 0.00 39.78 39.91 2dre n ASN 30 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2dre n GLY 31 N 1.95 -0.04 0.00 8.20 0.00 -1.26 -4.89 105.19 109.15 2dre n GLY 31 Ca 0.61 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.10 4.88 0.00 -0.02 0.00 0.11 -4.42 105.19 105.65 2dre n GLY 32 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.81 3.81 -0.02 0.00 0.64 -4.44 105.19 109.38 2dre n GLY 33 Ca 0.00 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 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 4.46 0.15 0.99 1.43 -1.13 -1.63 118.68 122.96 2dre s LEU 34 Ca 0.00 1.03 -0.08 0.00 -1.03 0.00 0.00 54.13 54.06 2dre s LEU 34 Cb 0.00 -2.70 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 2dre s LEU 34 CO 0.00 0.26 0.24 0.68 0.23 0.00 0.00 176.35 177.76 2dre s VAL 35 N -0.83 0.08 0.16 -1.59 -7.23 0.08 -1.10 120.40 109.97 2dre s VAL 35 Ca 0.26 -1.45 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 2dre s VAL 35 Cb -0.17 -1.83 -0.07 0.00 0.56 0.00 0.00 36.38 34.87 2dre s VAL 35 CO 0.15 -0.35 1.03 -2.84 -0.31 0.00 0.00 175.10 172.77 2dre s PRO 36 N -3.97 4.67 -0.11 4.82 0.02 -1.26 -1.05 135.00 138.12 2dre s PRO 36 Ca 0.17 1.59 -0.28 0.00 0.02 0.00 0.00 61.00 62.50 2dre s PRO 36 Cb 0.04 -3.31 0.07 0.00 0.02 0.00 0.00 34.50 31.31 2dre s PRO 36 CO -0.01 0.19 0.66 0.00 -0.33 0.00 0.00 177.00 177.51 2dre s ALA 37 N -0.29 -1.68 0.33 -1.55 0.00 -0.84 -4.88 121.76 112.85 2dre s ALA 37 Ca 0.47 1.45 -0.28 0.00 0.00 0.00 0.00 51.96 53.60 2dre s ALA 37 Cb -0.27 -0.35 -0.09 0.00 0.00 0.00 0.00 23.12 22.41 2dre s ALA 37 CO 0.33 -0.35 1.15 0.54 0.00 0.00 0.00 175.76 177.43 2dre s ASN 38 N -0.71 6.93 0.16 0.00 4.22 -1.26 0.50 114.94 124.78 2dre s ASN 38 Ca -0.08 2.33 -0.00 0.00 -2.14 0.00 0.00 52.86 52.97 2dre s ASN 38 Cb -0.02 -2.62 -0.01 0.00 1.28 0.00 0.00 41.25 39.88 2dre s ASN 38 CO 0.07 -0.39 1.37 -0.37 -2.04 0.00 0.00 177.10 175.75 2dre h VAL 39 N 2.78 1.44 -4.30 3.54 -1.51 -1.86 -3.41 116.25 112.92 2dre h VAL 39 Ca -0.48 -2.43 -0.28 0.00 -1.23 0.00 0.00 66.70 62.28 2dre h VAL 39 Cb 1.22 2.36 -0.11 0.00 -2.13 0.00 0.00 31.29 32.63 2dre h VAL 39 CO 0.65 0.72 -0.33 1.51 -1.23 0.00 0.00 177.57 178.89 2dre s ASP 40 N -6.98 0.77 0.00 4.19 1.47 -1.26 -2.55 116.67 112.30 2dre s ASP 40 Ca -0.04 -1.44 0.27 0.00 1.18 0.00 0.00 52.55 52.51 2dre s ASP 40 Cb 0.10 0.57 1.32 0.00 -0.34 0.00 0.00 42.92 44.58 2dre s ASP 40 CO 0.84 -1.14 1.90 0.18 0.68 0.00 0.00 175.17 177.63 2dre n LEU 41 N -0.49 0.00 0.11 2.11 4.77 -1.26 -3.57 117.00 118.68 2dre n LEU 41 Ca 0.02 0.31 -0.02 0.00 -0.03 0.00 0.00 56.01 56.29 2dre n LEU 41 Cb 0.63 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.44 2dre n LEU 41 CO 0.30 -0.04 0.36 0.77 -1.33 0.00 0.00 177.39 177.45 2dre h SER 42 N 0.00 0.00 -3.70 -1.43 4.64 -2.01 -3.45 113.55 107.60 2dre h SER 42 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2dre h SER 42 Cb 0.27 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.09 2dre h SER 42 CO 0.00 0.71 -0.51 -1.00 -0.87 0.00 0.00 176.83 175.17 2dre s HIS 43 N -3.03 -0.22 -0.12 4.77 3.76 -1.23 -5.02 115.29 114.20 2dre s HIS 43 Ca 0.01 0.54 0.17 0.00 -0.15 0.00 0.00 55.06 55.64 2dre s HIS 43 Cb 0.10 0.05 -0.19 0.00 1.11 0.00 0.00 32.58 33.65 2dre s HIS 43 CO 0.77 -0.13 0.62 1.28 -0.85 0.00 0.00 174.74 176.44 2dre n LEU 44 N 3.28 0.59 -4.01 0.89 4.77 -1.26 -4.52 117.00 116.75 2dre n LEU 44 Ca -0.16 0.26 -0.17 0.00 -0.03 0.00 0.00 56.01 55.92 2dre n LEU 44 Cb 0.57 0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 41.68 2dre n LEU 44 CO 0.19 0.22 -0.42 0.00 -1.33 0.00 0.00 177.39 176.05 2dre n PRO 46 N 2.66 -2.34 -4.22 0.00 -0.04 -1.26 -5.14 135.00 124.65 2dre n PRO 46 Ca -0.15 -1.25 -0.32 0.00 -0.04 0.00 0.00 63.50 61.74 2dre n PRO 46 Cb 0.57 -1.13 -0.08 0.00 -0.04 0.00 0.00 33.50 32.82 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 3.61 0.00 1.53 1.43 -1.26 -4.78 118.68 119.21 2dre s LEU 47 Ca 0.50 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.58 2dre s LEU 47 Cb -0.05 -2.10 0.16 0.00 0.03 0.00 0.00 46.19 44.24 2dre s LEU 47 CO 0.38 0.27 1.04 0.61 0.23 0.00 0.00 176.35 178.88 2dre n GLY 48 N 1.28 0.03 3.13 -3.19 0.00 0.18 -0.61 105.19 106.01 2dre n GLY 48 Ca -0.14 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 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 -3.17 2.73 0.09 -0.61 -1.09 -1.19 -1.99 121.20 115.97 2dre s ILE 49 Ca 0.65 -1.57 0.08 0.00 -2.23 0.00 0.00 60.65 57.58 2dre s ILE 49 Cb -0.03 -2.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.18 2dre s ILE 49 CO 0.44 -0.16 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.12 2dre s VAL 50 N 1.18 2.84 -0.33 2.92 1.01 -0.21 -1.24 120.40 126.57 2dre s VAL 50 Ca -0.04 -1.37 -0.24 0.00 0.00 0.00 0.00 61.98 60.32 2dre s VAL 50 Cb -0.20 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2dre s VAL 50 CO -0.03 0.19 0.84 -0.60 0.00 0.00 0.00 175.10 175.51 2dre s ARG 51 N -1.87 3.92 0.36 2.72 3.00 -0.31 -0.74 118.95 126.04 2dre s ARG 51 Ca 0.17 0.60 -0.27 0.00 -1.00 0.00 0.00 55.73 55.24 2dre s ARG 51 Cb -0.11 -3.75 -0.09 0.00 0.00 0.00 0.00 34.95 31.00 2dre s ARG 51 CO 0.08 -0.77 1.16 -0.08 0.00 0.00 0.00 175.30 175.69 2dre s THR 52 N 3.14 3.22 -0.40 4.11 -1.32 -0.65 -4.40 115.64 119.35 2dre s THR 52 Ca 0.35 1.09 0.22 0.00 -1.21 0.00 0.00 61.69 62.14 2dre s THR 52 Cb -0.13 -3.64 0.29 0.00 -1.51 0.00 0.00 72.50 67.51 2dre s THR 52 CO 0.14 0.16 1.55 0.77 -2.21 0.00 0.00 174.62 175.03 2dre h SER 53 N 3.01 0.00 -2.36 8.08 4.64 -1.90 0.32 113.55 125.33 2dre h SER 53 Ca -0.48 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.28 2dre h SER 53 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2dre h SER 53 CO 0.64 0.03 1.28 -0.76 -0.87 0.00 0.00 176.83 177.15 2dre s LEU 54 N -6.14 4.03 0.33 5.97 1.43 -1.26 -4.10 118.68 118.94 2dre s LEU 54 Ca 0.06 2.21 0.13 0.00 -1.03 0.00 0.00 54.13 55.50 2dre s LEU 54 Cb 0.06 -3.53 1.02 0.00 0.03 0.00 0.00 46.19 43.77 2dre s LEU 54 CO 0.69 -1.35 1.68 1.55 0.23 0.00 0.00 176.35 179.15 2dre h PRO 55 N 11.84 0.38 -0.33 1.29 0.13 -1.87 -2.89 132.00 140.55 2dre h PRO 55 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2dre h PRO 55 Cb 1.22 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dre h PRO 55 CO 0.96 0.25 0.00 0.66 -0.23 0.00 0.00 178.00 179.64 2dre n TYR 56 N -5.02 0.73 -2.75 1.56 4.02 -1.26 -4.41 117.16 110.03 2dre n TYR 56 Ca 0.30 -0.66 -0.43 0.00 -0.01 0.00 0.00 57.90 57.10 2dre n TYR 56 Cb 0.91 -0.16 -0.03 0.00 -0.02 0.00 0.00 39.34 40.04 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 -1.81 3.95 0.55 -0.72 -1.52 -1.12 -4.91 119.66 114.08 2dre s GLN 57 Ca 0.33 0.79 0.33 0.00 -1.95 0.00 0.00 55.36 54.86 2dre s GLN 57 Cb 0.23 -3.77 1.52 0.00 -0.22 0.00 0.00 33.01 30.77 2dre s GLN 57 CO 0.14 -0.90 2.06 -1.00 -0.25 0.00 0.00 175.29 175.34 2dre h PRO 58 N 8.28 0.00 0.00 2.91 0.13 -1.90 0.18 132.00 141.60 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 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2dre h PRO 58 CO 0.99 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 179.24 2dre n GLY 59 N -0.35 1.97 3.69 1.56 0.00 -1.26 -3.81 105.19 106.98 2dre n GLY 59 Ca -0.01 -2.06 -0.39 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 4.21 0.78 0.99 2.96 -0.26 -4.92 118.68 122.44 2dre s LEU 60 Ca 0.00 0.85 -0.15 0.00 -0.22 0.00 0.00 54.13 54.61 2dre s LEU 60 Cb 0.00 -2.83 0.01 0.00 0.50 0.00 0.00 46.19 43.87 2dre s LEU 60 CO 0.00 -0.16 0.74 -2.65 -1.32 0.00 0.00 176.35 172.97 2dre n PRO 61 N 4.43 0.21 -4.10 0.98 -0.02 -1.26 -4.70 135.00 130.54 2dre n PRO 61 Ca -0.04 0.12 -0.11 0.00 -2.02 0.00 0.00 63.50 61.46 2dre n PRO 61 Cb 0.51 -2.05 -0.11 0.00 -0.02 0.00 0.00 33.50 31.83 2dre n PRO 61 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2dre s VAL 62 N -2.03 0.54 0.08 -1.45 -7.23 -0.33 -0.37 120.40 109.61 2dre s VAL 62 Ca 0.67 -1.46 0.08 0.00 -1.81 0.00 0.00 61.98 59.47 2dre s VAL 62 Cb -0.31 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.52 2dre s VAL 62 CO 0.57 -0.63 -0.20 0.42 -0.31 0.00 0.00 175.10 174.94 2dre s THR 63 N -2.47 2.68 -0.14 5.32 -4.23 0.45 -1.45 115.64 115.80 2dre s THR 63 Ca -0.01 -1.39 -0.06 0.00 -1.18 0.00 0.00 61.69 59.05 2dre s THR 63 Cb -0.03 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 2dre s THR 63 CO -0.03 0.22 0.09 -0.63 -0.54 0.00 0.00 174.62 173.73 2dre s ILE 64 N -1.01 5.04 0.17 2.99 -1.09 -1.26 -2.09 121.20 123.95 2dre s ILE 64 Ca 0.15 0.04 0.08 0.00 -2.23 0.00 0.00 60.65 58.69 2dre s ILE 64 Cb -0.10 -3.21 -0.04 0.00 -1.58 0.00 0.00 42.46 37.52 2dre s ILE 64 CO 0.07 0.56 -0.16 -0.94 -1.23 0.00 0.00 174.94 173.23 2dre s SER 65 N -0.50 2.51 -0.10 3.58 1.04 -0.73 -3.01 113.70 116.49 2dre s SER 65 Ca 0.11 -0.89 0.04 0.00 0.48 0.00 0.00 55.95 55.69 2dre s SER 65 Cb -0.12 -0.13 -0.00 0.00 0.10 0.00 0.00 66.02 65.87 2dre s SER 65 CO 0.02 -0.09 -0.24 0.42 0.98 0.00 0.00 173.24 174.33 2dre s THR 66 N -2.29 2.10 0.07 2.02 -4.23 -1.26 -1.71 115.64 110.34 2dre s THR 66 Ca 0.16 -1.01 -0.21 0.00 -1.18 0.00 0.00 61.69 59.45 2dre s THR 66 Cb -0.04 -1.80 -0.11 0.00 1.34 0.00 0.00 72.50 71.89 2dre s THR 66 CO 0.06 0.56 1.55 -0.65 -0.54 0.00 0.00 174.62 175.60 2dre h PRO 67 N 6.68 0.26 -7.03 3.99 0.11 -1.86 -3.43 132.00 130.71 2dre h PRO 67 Ca -0.20 -0.07 -0.50 0.00 0.11 0.00 0.00 66.00 65.35 2dre h PRO 67 Cb 1.24 -0.03 0.06 0.00 0.11 0.00 0.00 31.00 32.37 2dre h PRO 67 CO 0.47 0.42 0.45 0.45 -0.21 0.00 0.00 178.00 179.58 2dre s SER 68 N -5.68 6.13 -0.78 -2.05 0.15 -1.26 -4.96 113.70 105.25 2dre s SER 68 Ca -0.14 2.18 -0.01 0.00 0.70 0.00 0.00 55.95 58.69 2dre s SER 68 Cb 0.06 -2.59 0.36 0.00 -1.71 0.00 0.00 66.02 62.15 2dre s SER 68 CO 0.71 -0.94 1.84 -1.54 1.20 0.00 0.00 173.24 174.52 2dre n SER 69 N -0.75 6.99 0.00 5.45 3.41 -1.26 -4.80 113.62 122.67 2dre n SER 69 Ca 0.09 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.89 2dre n SER 69 Cb 0.50 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 2dre n SER 69 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dre n SER 70 N -0.51 0.00 -3.06 4.04 2.88 -1.26 -4.75 113.62 110.97 2dre n SER 70 Ca 0.51 0.01 -0.34 0.00 -1.33 0.00 0.00 58.87 57.72 2dre n SER 70 Cb 0.31 -0.07 -0.05 0.00 -0.75 0.00 0.00 64.21 63.65 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 -1.45 3.45 0.00 -1.46 -0.58 -1.26 -4.96 120.64 114.37 2dre n GLU 71 Ca 0.00 -2.11 0.00 0.00 -0.42 0.00 0.00 57.16 54.63 2dre n GLU 71 Cb 0.00 -2.61 0.00 0.00 -0.57 0.00 0.00 31.44 28.26 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 3.11 1.63 0.70 0.62 0.00 -1.26 -0.82 105.19 109.17 2dre n GLY 72 Ca 0.70 0.42 0.07 0.00 0.00 0.00 0.00 46.02 47.20 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 2.72 3.31 -4.88 1.61 3.02 -1.26 -4.94 115.26 114.84 2dre n ASN 73 Ca 0.00 -2.56 -0.30 0.00 -0.03 0.00 0.00 54.58 51.69 2dre n ASN 73 Cb 0.00 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 2dre n ASN 73 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2dre s ASP 74 N -1.56 6.49 -0.12 6.41 1.01 0.00 -0.88 116.67 128.03 2dre s ASP 74 Ca 0.32 1.12 -0.01 0.00 0.71 0.00 0.00 52.55 54.69 2dre s ASP 74 Cb 0.23 -2.32 0.03 0.00 1.01 0.00 0.00 42.92 41.87 2dre s ASP 74 CO 0.11 -0.43 -0.06 -0.69 0.21 0.00 0.00 175.17 174.31 2dre s VAL 75 N -2.42 0.99 0.13 -1.27 1.01 -1.13 -4.76 120.40 112.94 2dre s VAL 75 Ca 0.51 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 62.26 2dre s VAL 75 Cb -0.10 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2dre s VAL 75 CO 0.33 0.31 -0.17 -0.76 0.00 0.00 0.00 175.10 174.81 2dre s LEU 76 N 1.72 2.75 1.06 3.92 1.43 -1.26 -1.24 118.68 127.06 2dre s LEU 76 Ca 0.04 -0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 52.46 2dre s LEU 76 Cb -0.13 -1.56 0.22 0.00 0.03 0.00 0.00 46.19 44.75 2dre s LEU 76 CO -0.08 0.17 1.00 0.35 0.23 0.00 0.00 176.35 178.02 2dre n THR 77 N 0.66 0.00 -2.78 5.49 -2.24 0.31 -3.24 114.28 112.48 2dre n THR 77 Ca -0.15 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.23 2dre n THR 77 Cb 0.53 -0.97 -0.00 0.00 -2.10 0.00 0.00 70.33 67.79 2dre n THR 77 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2dre n ASN 78 N -4.41 -3.52 -4.21 3.42 3.02 0.36 -3.42 115.26 106.51 2dre n ASN 78 Ca 0.07 0.02 -0.21 0.00 -0.03 0.00 0.00 54.58 54.43 2dre n ASN 78 Cb 0.53 -2.98 -0.12 0.00 -0.61 0.00 0.00 39.78 36.60 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 -2.66 1.34 -0.15 3.41 2.01 -1.20 -2.40 115.64 115.99 2dre s THR 79 Ca 0.15 -1.34 -0.29 0.00 0.31 0.00 0.00 61.69 60.51 2dre s THR 79 Cb -0.08 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 2dre s THR 79 CO 0.18 -0.12 1.39 0.20 -0.69 0.00 0.00 174.62 175.57 2dre s ASN 80 N -1.69 6.83 0.05 3.53 -0.87 -1.26 -4.20 114.94 117.33 2dre s ASN 80 Ca 0.02 1.80 -0.02 0.00 -1.57 0.00 0.00 52.86 53.08 2dre s ASN 80 Cb -0.10 -2.54 -0.03 0.00 -0.02 0.00 0.00 41.25 38.57 2dre s ASN 80 CO 0.03 -0.85 0.01 0.27 -2.57 0.00 0.00 177.10 173.99 2dre s ILE 81 N 3.78 0.20 0.03 0.60 -5.25 -0.66 -4.47 121.20 115.44 2dre s ILE 81 Ca 0.61 -1.64 0.06 0.00 -0.99 0.00 0.00 60.65 58.69 2dre s ILE 81 Cb -0.25 -1.41 -0.03 0.00 2.95 0.00 0.00 42.46 43.72 2dre s ILE 81 CO 0.20 -0.91 -0.17 0.00 -1.79 0.00 0.00 174.94 172.27 2dre s ALA 82 N -3.75 2.62 -0.16 2.27 0.00 -0.70 -0.19 121.76 121.87 2dre s ALA 82 Ca 0.05 -1.16 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 2dre s ALA 82 Cb 0.06 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.38 2dre s ALA 82 CO -0.10 0.57 -0.06 0.42 0.00 0.00 0.00 175.76 176.60 2dre s ILE 83 N -0.91 3.58 -0.05 0.00 1.01 -1.26 -1.77 121.20 121.80 2dre s ILE 83 Ca 0.14 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2dre s ILE 83 Cb -0.11 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.82 2dre s ILE 83 CO 0.05 0.49 -0.05 -0.89 0.00 0.00 0.00 174.94 174.54 2dre s THR 84 N 0.53 0.58 0.63 2.92 2.01 -0.89 -0.34 115.64 121.07 2dre s THR 84 Ca -0.05 -0.13 -0.18 0.00 0.31 0.00 0.00 61.69 61.65 2dre s THR 84 Cb -0.15 -0.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.74 2dre s THR 84 CO 0.03 0.24 1.21 -0.36 -0.69 0.00 0.00 174.62 175.05 2dre s PHE 85 N 1.03 2.32 -0.19 4.92 2.99 -0.29 -0.41 117.98 128.35 2dre s PHE 85 Ca -0.09 1.53 0.01 0.00 0.00 0.00 0.00 56.93 58.38 2dre s PHE 85 Cb -0.14 -3.48 0.03 0.00 0.00 0.00 0.00 43.02 39.43 2dre s PHE 85 CO -0.01 -2.30 -0.18 0.34 -0.00 0.00 0.00 175.22 173.07 2dre s ASP 86 N -1.72 3.31 -0.18 1.36 2.15 0.50 -4.76 116.67 117.33 2dre s ASP 86 Ca 0.77 -0.76 -0.28 0.00 0.43 0.00 0.00 52.55 52.71 2dre s ASP 86 Cb -0.30 -1.47 0.09 0.00 -0.30 0.00 0.00 42.92 40.93 2dre s ASP 86 CO 0.36 -0.03 0.79 0.00 -0.17 0.00 0.00 175.17 176.12 2dre s ALA 87 N 1.27 -1.83 -1.40 3.66 0.00 -1.26 -4.35 121.76 117.86 2dre s ALA 87 Ca 0.03 1.70 0.30 0.00 0.00 0.00 0.00 51.96 53.99 2dre s ALA 87 Cb -0.14 -0.76 1.41 0.00 0.00 0.00 0.00 23.12 23.63 2dre s ALA 87 CO -0.12 -0.33 1.99 -0.35 0.00 0.00 0.00 175.76 176.95 2dre n PRO 88 N 1.74 0.40 -4.58 0.00 -0.04 -1.26 -4.75 135.00 126.51 2dre n PRO 88 Ca -0.15 -0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.06 2dre n PRO 88 Cb 0.56 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.37 2dre n PRO 88 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2dre s ILE 89 N -2.63 1.01 -0.20 0.52 1.01 -1.26 -5.13 121.20 114.52 2dre s ILE 89 Ca 0.26 -0.54 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 2dre s ILE 89 Cb 0.20 -0.84 0.10 0.00 0.01 0.00 0.00 42.46 41.93 2dre s ILE 89 CO 0.48 0.28 0.33 0.86 0.00 0.00 0.00 174.94 176.89 2dre s TRP 90 N -0.30 -0.61 -1.48 3.97 -0.11 -1.26 -5.04 118.94 114.10 2dre s TRP 90 Ca 0.05 0.89 0.27 0.00 1.22 0.00 0.00 56.10 58.53 2dre s TRP 90 Cb -0.05 -0.01 1.38 0.00 -1.50 0.00 0.00 33.47 33.29 2dre s TRP 90 CO -0.00 -0.55 1.92 1.28 -4.62 0.00 0.00 176.95 174.97 2dre n LEU 91 N 5.36 0.00 -4.46 5.86 4.77 -1.26 -4.82 117.00 122.45 2dre n LEU 91 Ca -0.06 0.26 -0.30 0.00 -0.03 0.00 0.00 56.01 55.89 2dre n LEU 91 Cb 0.50 -0.26 -0.12 0.00 -2.33 0.00 0.00 43.42 41.21 2dre n LEU 91 CO 0.04 -0.03 -0.51 0.00 -1.33 0.00 0.00 177.39 175.56 2dre h PRO 93 N 3.99 0.23 -7.10 0.00 0.11 -2.01 -3.45 132.00 123.77 2dre h PRO 93 Ca -0.49 -0.01 -0.42 0.00 0.11 0.00 0.00 66.00 65.18 2dre h PRO 93 Cb 1.16 -0.05 0.22 0.00 0.11 0.00 0.00 31.00 32.44 2dre h PRO 93 CO 0.45 0.15 -0.04 -1.54 -0.21 0.00 0.00 178.00 176.81 2dre s SER 94 N -5.34 0.39 1.00 -2.05 1.04 -1.26 -5.02 113.70 102.46 2dre s SER 94 Ca -0.13 1.43 -0.12 0.00 0.48 0.00 0.00 55.95 57.61 2dre s SER 94 Cb 0.11 -2.20 0.19 0.00 0.10 0.00 0.00 66.02 64.22 2dre s SER 94 CO 0.70 -4.55 1.09 -0.94 0.98 0.00 0.00 173.24 170.52 2dre s SER 95 N -2.48 2.58 0.00 7.02 1.04 -1.26 -4.77 113.70 115.83 2dre s SER 95 Ca 0.69 1.27 0.20 0.00 0.48 0.00 0.00 55.95 58.59 2dre s SER 95 Cb -0.24 -1.95 0.58 0.00 0.10 0.00 0.00 66.02 64.51 2dre s SER 95 CO 0.65 -3.17 1.46 0.29 0.98 0.00 0.00 173.24 173.45 2dre n LYS 96 N -4.21 2.00 -2.94 4.02 5.02 -1.26 -0.69 118.16 120.10 2dre n LYS 96 Ca 0.05 -1.52 -0.40 0.00 -2.02 0.00 0.00 58.31 54.43 2dre n LYS 96 Cb 0.57 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 34.11 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 -1.63 4.72 0.38 -0.18 2.01 -1.26 -1.14 115.64 118.53 2dre s THR 97 Ca 0.33 1.70 -0.26 0.00 0.31 0.00 0.00 61.69 63.77 2dre s THR 97 Cb 0.18 -4.15 -0.09 0.00 0.01 0.00 0.00 72.50 68.46 2dre s THR 97 CO 0.26 0.34 1.15 0.26 -0.69 0.00 0.00 174.62 175.95 2dre s TRP 98 N 0.03 3.16 0.30 4.92 0.52 0.53 -0.59 118.94 127.82 2dre s TRP 98 Ca 0.40 1.58 -0.20 0.00 0.02 0.00 0.00 56.10 57.90 2dre s TRP 98 Cb -0.21 -3.37 0.03 0.00 -1.15 0.00 0.00 33.47 28.78 2dre s TRP 98 CO 0.24 -1.16 0.75 -0.08 0.02 0.00 0.00 176.95 176.72 2dre s THR 99 N -1.39 0.00 -0.13 2.01 -1.32 0.18 -4.56 115.64 110.43 2dre s THR 99 Ca 0.55 -0.98 -0.12 0.00 -1.21 0.00 0.00 61.69 59.93 2dre s THR 99 Cb -0.30 -2.27 -0.05 0.00 -1.51 0.00 0.00 72.50 68.37 2dre s THR 99 CO 0.39 0.00 0.25 -0.69 -2.21 0.00 0.00 174.62 172.35 2dre s VAL 100 N -3.40 5.33 -1.07 5.08 1.01 -1.26 -0.61 120.40 125.48 2dre s VAL 100 Ca 0.12 0.46 -0.18 0.00 0.00 0.00 0.00 61.98 62.38 2dre s VAL 100 Cb -0.06 -3.56 0.11 0.00 0.00 0.00 0.00 36.38 32.88 2dre s VAL 100 CO 0.08 0.49 1.37 -0.62 0.00 0.00 0.00 175.10 176.41 2dre s ASP 101 N -0.20 6.74 0.34 3.32 3.68 0.14 -4.81 116.67 125.88 2dre s ASP 101 Ca 0.16 -2.20 0.25 0.00 2.13 0.00 0.00 52.55 52.89 2dre s ASP 101 Cb -0.13 -2.47 1.20 0.00 -1.45 0.00 0.00 42.92 40.07 2dre s ASP 101 CO 0.05 -1.11 1.76 0.28 0.13 0.00 0.00 175.17 176.28 2dre h SER 102 N 8.47 0.00 0.46 -0.34 0.02 -1.94 -2.54 113.55 117.69 2dre h SER 102 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2dre h SER 102 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2dre h SER 102 CO 1.27 0.00 -0.15 -1.54 -1.14 0.00 0.00 176.83 175.27 2dre n SER 103 N -2.37 0.43 -4.88 3.07 3.41 -1.26 -4.85 113.62 107.17 2dre n SER 103 Ca 0.00 -0.40 -0.32 0.00 -0.26 0.00 0.00 58.87 57.89 2dre n SER 103 Cb 0.14 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 2dre n SER 103 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dre s SER 104 N -2.61 6.19 0.40 4.04 1.04 -0.95 -4.98 113.70 116.83 2dre s SER 104 Ca 0.24 0.26 0.14 0.00 0.48 0.00 0.00 55.95 57.07 2dre s SER 104 Cb 0.20 -1.89 0.82 0.00 0.10 0.00 0.00 66.02 65.25 2dre s SER 104 CO 0.51 0.22 1.87 -0.33 0.98 0.00 0.00 173.24 176.50 2dre h GLU 105 N 3.53 0.00 0.00 4.02 5.08 -1.88 -2.46 114.58 122.86 2dre h GLU 105 Ca -0.47 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.87 2dre h GLU 105 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 2dre h GLU 105 CO 0.70 0.32 -0.09 0.93 -1.00 0.00 0.00 179.01 179.87 2dre h GLU 106 N 0.00 0.00 -5.62 2.33 3.07 -1.93 -3.48 114.58 108.95 2dre h GLU 106 Ca -0.00 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.53 2dre h GLU 106 Cb 0.57 0.00 0.17 0.00 -0.84 0.00 0.00 28.75 28.65 2dre h GLU 106 CO 0.04 0.09 -0.77 1.63 -1.40 0.00 0.00 179.01 178.60 2dre n LYS 107 N -3.13 -6.49 -2.03 2.33 4.76 -0.93 -4.23 118.16 108.44 2dre n LYS 107 Ca 0.03 0.84 -0.40 0.00 -2.87 0.00 0.00 58.31 55.92 2dre n LYS 107 Cb 0.52 -5.84 -0.01 0.00 -1.84 0.00 0.00 35.03 27.86 2dre n LYS 107 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2dre s TYR 108 N -3.36 2.83 -0.19 2.13 1.51 -1.26 -0.81 117.35 118.20 2dre s TYR 108 Ca 0.01 1.38 -0.26 0.00 -1.01 0.00 0.00 57.07 57.19 2dre s TYR 108 Cb -0.00 -3.71 -0.01 0.00 -0.11 0.00 0.00 41.96 38.13 2dre s TYR 108 CO 0.72 -2.15 0.90 0.42 -1.11 0.00 0.00 175.55 174.33 2dre s ILE 109 N -1.22 4.82 0.41 2.71 -1.09 -0.55 -0.68 121.20 125.59 2dre s ILE 109 Ca 0.55 1.75 0.03 0.00 -2.23 0.00 0.00 60.65 60.75 2dre s ILE 109 Cb -0.39 -4.19 -0.03 0.00 -1.58 0.00 0.00 42.46 36.27 2dre s ILE 109 CO 0.51 -0.04 0.09 0.27 -1.23 0.00 0.00 174.94 174.53 2dre s ILE 110 N 2.53 0.89 0.70 2.92 -4.36 0.22 -3.19 121.20 120.91 2dre s ILE 110 Ca 0.40 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.79 2dre s ILE 110 Cb -0.16 -2.43 0.14 0.00 1.25 0.00 0.00 42.46 41.25 2dre s ILE 110 CO 0.10 0.00 0.96 0.35 0.24 0.00 0.00 174.94 176.60 2dre n THR 111 N -0.93 0.00 -0.42 8.37 -2.24 0.22 -0.65 114.28 118.62 2dre n THR 111 Ca -0.08 -1.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.13 2dre n THR 111 Cb 0.66 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 -2.46 0.78 3.91 3.38 0.00 0.13 -4.66 105.19 106.28 2dre n GLY 112 Ca 0.16 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.03 1.76 -0.28 -0.02 0.00 0.24 -4.47 107.32 102.53 2dre s GLY 113 Ca 0.00 -1.17 -0.05 0.00 0.00 0.00 0.00 44.72 43.50 2dre s GLY 113 CO 0.00 -0.40 0.03 -0.35 0.00 0.00 0.00 173.10 172.38 2dre s ASP 114 N -4.83 4.86 0.58 1.64 -1.08 -1.26 -4.49 116.67 112.09 2dre s ASP 114 Ca 0.73 -0.72 0.39 0.00 -0.52 0.00 0.00 52.55 52.43 2dre s ASP 114 Cb -0.04 -1.81 1.98 0.00 -1.46 0.00 0.00 42.92 41.58 2dre s ASP 114 CO 0.53 -0.16 2.17 1.55 0.52 0.00 0.00 175.17 179.78 2dre h PRO 115 N 8.16 0.00 0.00 4.34 0.13 -1.94 -1.94 132.00 140.75 2dre h PRO 115 Ca -0.32 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.74 2dre h PRO 115 Cb 1.12 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2dre h PRO 115 CO 0.59 0.00 -1.03 0.87 -0.23 0.00 0.00 178.00 178.20 2dre h LYS 116 N 0.00 0.00 -6.77 0.86 1.57 -1.99 -3.45 116.57 106.80 2dre h LYS 116 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 2dre h LYS 116 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2dre h LYS 116 CO 0.00 0.14 0.17 -1.12 -0.57 0.00 0.00 179.45 178.07 2dre s SER 117 N -5.66 6.93 0.02 0.86 0.01 -0.73 -4.95 113.70 110.18 2dre s SER 117 Ca -0.00 1.44 0.09 0.00 1.31 0.00 0.00 55.95 58.79 2dre s SER 117 Cb 0.09 -2.44 0.39 0.00 0.21 0.00 0.00 66.02 64.28 2dre s SER 117 CO 0.78 -0.16 1.29 0.61 0.41 0.00 0.00 173.24 176.17 2dre n GLY 118 N -0.06 -0.80 0.00 3.44 0.00 -1.26 -2.16 105.19 104.34 2dre n GLY 118 Ca 0.03 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2dre n GLY 118 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dre n GLU 119 N -1.54 0.29 0.00 1.61 -0.00 -1.26 -2.95 120.64 116.79 2dre n GLU 119 Ca 0.02 0.05 0.04 0.00 -0.00 0.00 0.00 57.16 57.27 2dre n GLU 119 Cb 0.10 -1.50 -0.05 0.00 -0.00 0.00 0.00 31.44 29.99 2dre n GLU 119 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2dre n SER 120 N -1.33 0.47 -4.75 -1.84 7.64 -0.92 -3.98 113.62 108.91 2dre n SER 120 Ca 0.11 -0.74 -0.41 0.00 1.01 0.00 0.00 58.87 58.84 2dre n SER 120 Cb 0.22 0.96 -0.03 0.00 -1.01 0.00 0.00 64.21 64.35 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 -1.79 3.33 0.30 1.43 2.99 -1.15 -4.46 117.98 118.62 2dre s PHE 121 Ca 0.04 1.46 0.02 0.00 0.00 0.00 0.00 56.93 58.45 2dre s PHE 121 Cb 0.07 -3.49 -0.05 0.00 0.00 0.00 0.00 43.02 39.55 2dre s PHE 121 CO 0.35 -1.34 0.12 -0.06 -0.00 0.00 0.00 175.22 174.29 2dre s PHE 122 N -0.63 1.63 -0.06 0.36 0.40 0.74 -4.71 117.98 115.71 2dre s PHE 122 Ca 0.50 -1.23 0.02 0.00 -0.60 0.00 0.00 56.93 55.61 2dre s PHE 122 Cb -0.35 -0.95 0.02 0.00 0.51 0.00 0.00 43.02 42.25 2dre s PHE 122 CO 0.43 -0.36 -0.08 1.03 0.70 0.00 0.00 175.22 176.93 2dre s ARG 123 N -3.91 1.28 -0.25 0.44 0.52 0.98 -1.65 118.95 116.37 2dre s ARG 123 Ca 0.36 -0.26 -0.18 0.00 -0.52 0.00 0.00 55.73 55.13 2dre s ARG 123 Cb 0.06 -1.16 -0.03 0.00 0.52 0.00 0.00 34.95 34.35 2dre s ARG 123 CO 0.15 -0.04 0.50 0.42 0.02 0.00 0.00 175.30 176.35 2dre s ILE 124 N 0.85 5.09 0.17 1.52 1.01 -1.26 -0.50 121.20 128.08 2dre s ILE 124 Ca -0.12 0.87 0.05 0.00 0.00 0.00 0.00 60.65 61.45 2dre s ILE 124 Cb -0.15 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.46 2dre s ILE 124 CO 0.01 0.11 -0.09 -1.61 0.00 0.00 0.00 174.94 173.37 2dre s GLU 125 N 2.13 1.14 0.80 2.79 2.02 -0.52 -0.48 118.70 126.58 2dre s GLU 125 Ca 0.21 -1.51 -0.13 0.00 0.02 0.00 0.00 54.97 53.57 2dre s GLU 125 Cb -0.16 -0.67 0.08 0.00 0.10 0.00 0.00 34.13 33.48 2dre s GLU 125 CO 0.09 0.05 1.18 0.15 0.02 0.00 0.00 175.26 176.75 2dre s LYS 126 N -3.76 1.76 -0.08 1.61 -0.14 -1.26 -1.74 119.74 116.13 2dre s LYS 126 Ca 0.19 1.63 -0.01 0.00 -1.36 0.00 0.00 55.97 56.42 2dre s LYS 126 Cb 0.03 -1.80 0.03 0.00 -1.68 0.00 0.00 37.83 34.40 2dre s LYS 126 CO 0.03 -2.10 0.00 -0.47 -0.76 0.00 0.00 175.35 172.05 2dre s TYR 127 N -2.30 0.69 0.00 3.18 5.04 -0.80 -4.56 117.35 118.59 2dre s TYR 127 Ca 0.70 -0.20 0.00 0.00 -2.44 0.00 0.00 57.07 55.13 2dre s TYR 127 Cb -0.26 -0.82 0.00 0.00 0.35 0.00 0.00 41.96 41.24 2dre s TYR 127 CO 0.51 -0.34 0.00 0.41 -1.34 0.00 0.00 175.55 174.78 2dre n GLY 128 N 5.14 0.00 3.78 8.97 0.00 -1.26 -4.59 105.19 117.22 2dre n GLY 128 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 2dre n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dre s ASN 129 N 0.00 6.95 0.00 1.61 6.03 -1.26 -4.92 114.94 123.35 2dre s ASN 129 Ca 0.00 2.05 0.00 0.00 -1.03 0.00 0.00 52.86 53.88 2dre s ASN 129 Cb 0.00 -2.59 0.00 0.00 -3.03 0.00 0.00 41.25 35.63 2dre s ASN 129 CO 0.00 -0.36 0.00 0.61 -2.03 0.00 0.00 177.10 175.32 2dre n GLY 130 N 0.54 1.84 3.88 0.45 0.00 -1.26 -4.88 105.19 105.75 2dre n GLY 130 Ca 0.03 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 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 -4.56 3.68 -0.64 1.61 -2.85 -1.26 -3.94 119.74 111.78 2dre s LYS 131 Ca 0.00 0.59 0.00 0.00 -1.00 0.00 0.00 55.97 55.56 2dre s LYS 131 Cb 0.00 -2.22 0.00 0.00 -2.06 0.00 0.00 37.83 33.55 2dre s LYS 131 CO 0.00 -0.33 0.00 0.09 0.10 0.00 0.00 175.35 175.21 2dre n ASN 132 N -2.17 -2.26 -4.73 0.03 3.02 -1.26 -4.90 115.26 102.99 2dre n ASN 132 Ca 0.04 0.15 -0.38 0.00 -0.03 0.00 0.00 54.58 54.36 2dre n ASN 132 Cb 0.54 -2.09 -0.06 0.00 -0.61 0.00 0.00 39.78 37.56 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 -1.34 5.18 0.07 3.41 2.01 -1.25 -4.58 115.64 119.13 2dre s THR 133 Ca 0.00 0.93 0.01 0.00 0.31 0.00 0.00 61.69 62.93 2dre s THR 133 Cb 0.00 -3.80 -0.00 0.00 0.01 0.00 0.00 72.50 68.71 2dre s THR 133 CO 0.00 0.34 0.02 -1.22 -0.69 0.00 0.00 174.62 173.08 2dre n TYR 134 N 3.56 0.02 -3.52 4.92 4.02 0.98 -1.91 117.16 125.22 2dre n TYR 134 Ca -0.08 -0.42 -0.13 0.00 -0.01 0.00 0.00 57.90 57.26 2dre n TYR 134 Cb 0.52 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.79 2dre n TYR 134 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 2dre s LYS 135 N -2.25 1.12 0.03 -0.72 -2.85 -0.71 -0.28 119.74 114.09 2dre s LYS 135 Ca 0.03 -0.30 0.02 0.00 -1.00 0.00 0.00 55.97 54.72 2dre s LYS 135 Cb 0.00 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.25 2dre s LYS 135 CO 0.02 -0.44 0.04 -0.51 0.10 0.00 0.00 175.35 174.57 2dre s LEU 136 N -2.22 3.69 -0.00 2.77 1.43 -1.26 -1.43 118.68 121.65 2dre s LEU 136 Ca -0.03 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 2dre s LEU 136 Cb -0.00 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2dre s LEU 136 CO -0.05 0.23 -0.01 -0.69 0.23 0.00 0.00 176.35 176.07 2dre s VAL 137 N -1.23 0.06 0.24 -1.59 1.01 0.34 -0.18 120.40 119.05 2dre s VAL 137 Ca 0.24 -0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.29 2dre s VAL 137 Cb -0.12 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 2dre s VAL 137 CO 0.16 0.02 0.02 -0.60 0.00 0.00 0.00 175.10 174.70 2dre s ARG 138 N 0.06 2.39 -0.29 2.72 3.52 -0.51 -0.01 118.95 126.83 2dre s ARG 138 Ca -0.00 -1.31 0.03 0.00 -0.13 0.00 0.00 55.73 54.32 2dre s ARG 138 Cb -0.01 -2.25 0.07 0.00 -1.56 0.00 0.00 34.95 31.20 2dre s ARG 138 CO -0.00 0.39 -0.06 0.71 -0.81 0.00 0.00 175.30 175.53 2dre s TYR 139 N -2.17 3.43 0.08 5.12 1.51 -1.26 -1.84 117.35 122.22 2dre s TYR 139 Ca 0.31 -2.55 -0.31 0.00 -1.01 0.00 0.00 57.07 53.51 2dre s TYR 139 Cb -0.07 -2.25 -0.14 0.00 -0.11 0.00 0.00 41.96 39.39 2dre s TYR 139 CO 0.20 -0.90 1.49 0.22 -1.11 0.00 0.00 175.55 175.45 2dre h ASP 140 N 7.72 -1.34 0.00 2.29 3.58 -1.90 -3.46 116.42 123.30 2dre h ASP 140 Ca -0.14 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2dre h ASP 140 Cb 1.03 0.47 0.00 0.00 1.72 0.00 0.00 39.33 42.56 2dre h ASP 140 CO 0.48 -0.55 0.00 0.59 -2.88 0.00 0.00 179.24 176.88 2dre n ASN 141 N -5.16 0.00 -0.02 2.28 3.02 -1.26 -4.96 115.26 109.16 2dre n ASN 141 Ca -0.09 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.50 2dre n ASN 141 Cb 0.39 0.45 -0.11 0.00 -0.61 0.00 0.00 39.78 39.90 2dre n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dre n GLY 142 N -1.48 -0.65 3.77 7.41 0.00 -1.26 -5.02 105.19 107.97 2dre n GLY 142 Ca 0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 2dre n GLY 142 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dre s GLU 143 N -2.84 2.91 -0.02 1.61 2.12 -1.26 -5.11 118.70 116.11 2dre s GLU 143 Ca -0.05 -0.64 -0.06 0.00 0.36 0.00 0.00 54.97 54.57 2dre s GLU 143 Cb 0.08 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.68 2dre s GLU 143 CO 0.58 0.59 0.23 0.20 -0.54 0.00 0.00 175.26 176.31 2dre s GLY 144 N -2.20 2.22 -0.17 -1.50 0.00 -1.26 -2.55 107.32 101.86 2dre s GLY 144 Ca 0.27 -0.62 -0.01 0.00 0.00 0.00 0.00 44.72 44.36 2dre s GLY 144 CO 0.20 -0.43 -0.01 0.54 0.00 0.00 0.00 173.10 173.40 2dre s LYS 145 N -1.63 0.99 0.71 2.90 1.02 -0.77 -2.90 119.74 120.08 2dre s LYS 145 Ca 0.25 -0.41 -0.12 0.00 0.02 0.00 0.00 55.97 55.71 2dre s LYS 145 Cb -0.13 -1.92 0.03 0.00 -0.52 0.00 0.00 37.83 35.29 2dre s LYS 145 CO 0.14 -0.51 1.09 -1.54 -0.92 0.00 0.00 175.35 173.62 2dre s SER 146 N 1.76 4.89 -0.20 2.83 1.04 -0.28 -1.43 113.70 122.32 2dre s SER 146 Ca 0.00 1.86 -0.19 0.00 0.48 0.00 0.00 55.95 58.10 2dre s SER 146 Cb -0.16 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.40 2dre s SER 146 CO -0.07 -1.77 0.56 -0.69 0.98 0.00 0.00 173.24 172.24 2dre s VAL 147 N -2.71 5.08 0.00 5.02 1.01 0.74 -0.34 120.40 129.21 2dre s VAL 147 Ca 0.63 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2dre s VAL 147 Cb -0.18 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2dre s VAL 147 CO 0.50 0.16 0.00 0.61 0.00 0.00 0.00 175.10 176.36 2dre n GLY 148 N 3.85 4.67 3.37 4.51 0.00 0.19 0.25 105.19 122.03 2dre n GLY 148 Ca -0.04 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 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 0.76 -0.39 0.14 1.61 1.04 -1.26 -1.88 113.70 113.72 2dre s SER 149 Ca 0.00 0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.56 2dre s SER 149 Cb 0.00 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2dre s SER 149 CO 0.00 -0.69 0.02 0.28 0.98 0.00 0.00 173.24 173.83 2dre s THR 150 N -2.40 0.38 0.03 2.02 -1.32 0.07 -4.89 115.64 109.53 2dre s THR 150 Ca -0.06 -1.93 -0.30 0.00 -1.21 0.00 0.00 61.69 58.19 2dre s THR 150 Cb -0.01 -2.01 -0.06 0.00 -1.51 0.00 0.00 72.50 68.91 2dre s THR 150 CO -0.02 -0.54 1.31 -0.54 -2.21 0.00 0.00 174.62 172.63 2dre s LYS 151 N -3.97 4.34 0.34 7.08 3.01 -1.26 -0.34 119.74 128.93 2dre s LYS 151 Ca 0.22 1.88 0.03 0.00 -1.01 0.00 0.00 55.97 57.09 2dre s LYS 151 Cb 0.07 -3.45 -0.01 0.00 -1.01 0.00 0.00 37.83 33.43 2dre s LYS 151 CO 0.01 -0.44 0.11 -1.13 0.51 0.00 0.00 175.35 174.42 2dre n SER 152 N 4.69 1.26 -0.16 2.83 3.41 -0.44 -4.87 113.62 120.34 2dre n SER 152 Ca 0.11 -2.78 -0.05 0.00 -0.26 0.00 0.00 58.87 55.89 2dre n SER 152 Cb 0.45 0.82 0.01 0.00 -0.26 0.00 0.00 64.21 65.23 2dre n SER 152 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2dre h LEU 153 N 0.00 -0.94 -1.11 1.04 5.85 -1.78 -2.62 115.31 115.74 2dre h LEU 153 Ca -0.26 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2dre h LEU 153 Cb 1.00 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.51 2dre h LEU 153 CO 0.42 -0.28 -0.18 0.79 -0.34 0.00 0.00 178.44 178.85 2dre n TRP 154 N -5.42 0.00 -0.25 1.25 7.02 -1.26 -5.06 117.44 113.72 2dre n TRP 154 Ca 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 2dre n TRP 154 Cb 0.33 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.19 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 1.32 0.88 3.68 6.99 0.00 -0.99 -4.82 105.19 112.24 2dre n GLY 155 Ca 0.14 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2dre n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dre n PRO 156 N 0.00 2.82 -4.90 1.61 -0.02 -1.26 -1.33 135.00 131.92 2dre n PRO 156 Ca 0.00 1.03 -0.33 0.00 -2.02 0.00 0.00 63.50 62.18 2dre n PRO 156 Cb 0.00 -2.96 -0.13 0.00 -0.02 0.00 0.00 33.50 30.39 2dre n PRO 156 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dre s ALA 157 N 3.62 2.65 0.30 3.55 0.00 0.53 -1.16 121.76 131.25 2dre s ALA 157 Ca 0.86 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 51.55 2dre s ALA 157 Cb -0.46 -0.97 -0.10 0.00 0.00 0.00 0.00 23.12 21.59 2dre s ALA 157 CO 0.40 0.54 1.26 -0.51 0.00 0.00 0.00 175.76 177.45 2dre s LEU 158 N -0.67 4.45 0.04 0.00 1.43 -0.37 -0.75 118.68 122.81 2dre s LEU 158 Ca 0.10 2.55 -0.02 0.00 -1.03 0.00 0.00 54.13 55.74 2dre s LEU 158 Cb -0.11 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 2dre s LEU 158 CO 0.01 -0.45 -0.00 0.68 0.23 0.00 0.00 176.35 176.82 2dre s VAL 159 N -0.95 0.18 -0.23 -1.59 -7.23 -0.79 -1.49 120.40 108.30 2dre s VAL 159 Ca 0.49 -1.47 -0.25 0.00 -1.81 0.00 0.00 61.98 58.94 2dre s VAL 159 Cb -0.38 -1.13 -0.01 0.00 0.56 0.00 0.00 36.38 35.43 2dre s VAL 159 CO 0.48 -0.81 0.83 -0.22 -0.31 0.00 0.00 175.10 175.07 2dre s LEU 160 N -2.47 4.09 0.00 1.32 2.96 0.01 -0.64 118.68 123.96 2dre s LEU 160 Ca -0.00 1.06 -0.04 0.00 -0.22 0.00 0.00 54.13 54.93 2dre s LEU 160 Cb 0.02 -3.20 0.06 0.00 0.50 0.00 0.00 46.19 43.57 2dre s LEU 160 CO -0.07 -0.51 0.20 0.59 -1.32 0.00 0.00 176.35 175.24 2dre n ASN 161 N 5.92 -1.48 -0.08 3.68 3.02 0.54 -4.84 115.26 122.03 2dre n ASN 161 Ca 0.06 -0.53 -0.19 0.00 -0.03 0.00 0.00 54.58 53.88 2dre n ASN 161 Cb 0.48 -0.19 -0.12 0.00 -0.61 0.00 0.00 39.78 39.33 2dre n ASN 161 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2dre h ASP 162 N -1.55 0.04 -1.62 6.41 3.32 -1.94 -3.44 116.42 117.63 2dre h ASP 162 Ca -0.08 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 56.27 2dre h ASP 162 Cb 0.25 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2dre h ASP 162 CO 0.05 1.35 0.00 -0.90 -1.72 0.00 0.00 179.24 178.02 2dre n ASP 163 N -4.43 0.91 -1.91 6.45 5.75 -1.26 -4.74 116.55 117.32 2dre n ASP 163 Ca -0.24 -0.58 -0.01 0.00 -0.01 0.00 0.00 54.79 53.94 2dre n ASP 163 Cb 0.64 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.76 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 -1.22 -0.04 0.17 -1.12 2.03 -1.14 -1.13 116.55 114.10 2dre n ASP 164 Ca 0.00 -2.06 0.02 0.00 0.52 0.00 0.00 54.79 53.27 2dre n ASP 164 Cb 0.00 0.07 0.31 0.00 -0.72 0.00 0.00 41.12 40.78 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 1.04 0.00 -5.30 1.67 5.19 -1.97 -3.46 116.42 113.59 2dre h ASP 165 Ca -0.36 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.96 2dre h ASP 165 Cb 1.48 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 40.90 2dre h ASP 165 CO -0.07 0.44 -0.18 -0.94 -3.12 0.00 0.00 179.24 175.38 2dre s SER 166 N -6.87 -0.01 0.00 6.45 1.04 -1.26 -5.02 113.70 108.03 2dre s SER 166 Ca -0.02 -1.02 0.28 0.00 0.48 0.00 0.00 55.95 55.67 2dre s SER 166 Cb 0.14 0.57 1.15 0.00 0.10 0.00 0.00 66.02 67.97 2dre s SER 166 CO 0.73 -1.12 1.85 0.47 0.98 0.00 0.00 173.24 176.15 2dre n ASP 167 N -0.44 0.16 -0.33 7.02 8.00 -1.26 -4.24 116.55 125.46 2dre n ASP 167 Ca -0.01 0.10 0.02 0.00 0.71 0.00 0.00 54.79 55.61 2dre n ASP 167 Cb 0.62 -0.27 0.08 0.00 -0.02 0.00 0.00 41.12 41.54 2dre n ASP 167 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2dre n GLU 168 N -1.38 -0.14 -0.55 -1.24 4.07 -1.26 -0.87 120.64 119.27 2dre n GLU 168 Ca 0.09 1.38 0.08 0.00 -0.06 0.00 0.00 57.16 58.65 2dre n GLU 168 Cb 0.31 -2.06 0.31 0.00 -0.06 0.00 0.00 31.44 29.94 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 -5.39 4.40 -4.78 4.31 3.02 -1.26 -4.97 115.26 110.59 2dre n ASN 169 Ca 0.12 -2.64 -0.37 0.00 -0.03 0.00 0.00 54.58 51.66 2dre n ASN 169 Cb 0.40 -0.53 -0.06 0.00 -0.61 0.00 0.00 39.78 38.97 2dre n ASN 169 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dre s ALA 170 N -2.18 3.65 -0.59 5.41 0.00 -0.05 -3.89 121.76 124.12 2dre s ALA 170 Ca 0.45 -0.36 -0.28 0.00 0.00 0.00 0.00 51.96 51.77 2dre s ALA 170 Cb 0.32 -2.37 0.03 0.00 0.00 0.00 0.00 23.12 21.09 2dre s ALA 170 CO 0.17 0.28 1.19 0.12 0.00 0.00 0.00 175.76 177.52 2dre s PHE 171 N -0.24 2.58 0.40 0.00 5.36 0.14 -4.92 117.98 121.29 2dre s PHE 171 Ca 0.20 0.35 -0.25 0.00 -0.96 0.00 0.00 56.93 56.27 2dre s PHE 171 Cb -0.14 -4.51 -0.08 0.00 -0.34 0.00 0.00 43.02 37.94 2dre s PHE 171 CO 0.08 -1.63 1.13 -1.25 -1.46 0.00 0.00 175.22 172.10 2dre s PRO 172 N 4.99 4.09 0.26 10.12 0.04 -1.26 -4.57 135.00 148.67 2dre s PRO 172 Ca 0.42 1.74 0.02 0.00 0.04 0.00 0.00 61.00 63.22 2dre s PRO 172 Cb -0.08 -2.64 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 2dre s PRO 172 CO 0.24 -0.26 0.16 0.96 0.04 0.00 0.00 177.00 178.14 2dre s ILE 173 N -1.47 0.16 0.09 0.56 -4.36 0.61 -1.89 121.20 114.90 2dre s ILE 173 Ca 0.57 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.90 2dre s ILE 173 Cb -0.28 -2.52 -0.02 0.00 1.25 0.00 0.00 42.46 40.89 2dre s ILE 173 CO 0.35 0.00 0.12 -0.54 0.24 0.00 0.00 174.94 175.12 2dre s LYS 174 N -3.92 0.83 -0.15 0.37 1.02 -0.60 -0.02 119.74 117.27 2dre s LYS 174 Ca 0.38 -1.12 0.01 0.00 0.02 0.00 0.00 55.97 55.27 2dre s LYS 174 Cb 0.06 0.30 0.00 0.00 -0.52 0.00 0.00 37.83 37.67 2dre s LYS 174 CO 0.17 -0.24 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.12 2dre s PHE 175 N -3.91 2.74 -0.20 3.18 0.40 -1.26 -1.97 117.98 116.96 2dre s PHE 175 Ca 0.09 -1.09 -0.02 0.00 -0.60 0.00 0.00 56.93 55.31 2dre s PHE 175 Cb 0.06 -1.85 -0.00 0.00 0.51 0.00 0.00 43.02 41.73 2dre s PHE 175 CO -0.08 -0.48 -0.08 0.50 0.70 0.00 0.00 175.22 175.77 2dre s ARG 176 N 0.74 3.30 0.29 0.44 3.52 -0.67 0.26 118.95 126.84 2dre s ARG 176 Ca -0.07 -0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 54.56 2dre s ARG 176 Cb -0.16 -2.88 -0.11 0.00 -1.56 0.00 0.00 34.95 30.25 2dre s ARG 176 CO 0.01 -0.15 1.51 -2.00 -0.81 0.00 0.00 175.30 173.85 2dre s GLU 177 N 1.31 4.18 -0.76 5.12 2.12 -1.26 -0.57 118.70 128.84 2dre s GLU 177 Ca 0.04 2.46 -0.16 0.00 0.36 0.00 0.00 54.97 57.67 2dre s GLU 177 Cb -0.14 -3.05 0.17 0.00 0.26 0.00 0.00 34.13 31.37 2dre s GLU 177 CO -0.04 -0.52 0.78 0.08 -0.54 0.00 0.00 175.26 175.02 2dre s VAL 178 N -0.24 5.27 -1.76 3.70 1.01 -0.66 -4.85 120.40 122.87 2dre s VAL 178 Ca 0.59 -1.92 0.00 0.00 0.00 0.00 0.00 61.98 60.65 2dre s VAL 178 Cb -0.45 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.42 2dre s VAL 178 CO 0.49 -1.10 0.44 0.47 0.00 0.00 0.00 175.10 175.40