#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dre n ASP 3 N 0.00 0.00 -3.37 0.53 -0.08 -1.26 -5.17 116.55 107.20 2dre n ASP 3 Ca 0.00 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.11 2dre n ASP 3 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 2dre n ASP 3 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2dre s GLU 4 N 0.00 0.54 0.23 -0.67 2.02 -1.26 -4.60 118.70 114.96 2dre s GLU 4 Ca 0.00 -0.63 0.09 0.00 0.02 0.00 0.00 54.97 54.45 2dre s GLU 4 Cb 0.00 -0.70 -0.04 0.00 0.10 0.00 0.00 34.13 33.49 2dre s GLU 4 CO 0.00 -1.14 -0.01 -1.83 0.02 0.00 0.00 175.26 172.30 2dre s GLU 5 N 1.73 2.31 0.22 1.61 1.03 -1.26 -4.81 118.70 119.53 2dre s GLU 5 Ca 0.15 -1.30 -0.31 0.00 0.03 0.00 0.00 54.97 53.53 2dre s GLU 5 Cb -0.15 -2.23 -0.11 0.00 -0.80 0.00 0.00 34.13 30.84 2dre s GLU 5 CO -0.13 0.40 1.65 -2.14 -1.33 0.00 0.00 175.26 173.72 2dre s PRO 6 N -3.36 4.15 0.32 -4.83 0.02 -1.26 -0.10 135.00 129.94 2dre s PRO 6 Ca 0.29 2.54 -0.27 0.00 0.02 0.00 0.00 61.00 63.59 2dre s PRO 6 Cb -0.08 -3.08 -0.09 0.00 0.02 0.00 0.00 34.50 31.27 2dre s PRO 6 CO 0.19 -0.68 1.00 0.08 -0.33 0.00 0.00 177.00 177.26 2dre s VAL 7 N 0.84 3.93 0.20 3.83 1.01 -0.46 -4.80 120.40 124.95 2dre s VAL 7 Ca 0.70 1.68 0.11 0.00 0.00 0.00 0.00 61.98 64.47 2dre s VAL 7 Cb -0.48 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 2dre s VAL 7 CO 0.36 0.20 -0.20 -0.54 0.00 0.00 0.00 175.10 174.92 2dre s LYS 8 N -1.93 1.66 0.73 2.72 1.02 -1.26 0.14 119.74 122.83 2dre s LYS 8 Ca 0.50 -1.48 -0.02 0.00 0.02 0.00 0.00 55.97 54.99 2dre s LYS 8 Cb -0.23 -1.92 0.13 0.00 -0.52 0.00 0.00 37.83 35.29 2dre s LYS 8 CO 0.29 0.40 1.01 0.16 -0.92 0.00 0.00 175.35 176.29 2dre s ASP 9 N -2.78 4.29 0.62 2.83 1.47 0.73 -4.54 116.67 119.30 2dre s ASP 9 Ca 0.22 -0.32 0.27 0.00 1.18 0.00 0.00 52.55 53.90 2dre s ASP 9 Cb -0.08 -0.04 1.39 0.00 -0.34 0.00 0.00 42.92 43.85 2dre s ASP 9 CO 0.12 -1.90 1.80 0.71 0.68 0.00 0.00 175.17 176.58 2dre h THR 10 N -0.58 0.21 -0.25 2.11 1.35 -0.58 1.12 112.91 116.29 2dre h THR 10 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2dre h THR 10 Cb 1.27 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2dre h THR 10 CO 0.40 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 176.26 2dre n ASN 11 N -3.37 2.29 0.00 5.36 3.02 -1.26 -4.90 115.26 116.40 2dre n ASN 11 Ca 0.06 -1.82 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 2dre n ASN 11 Cb 0.68 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 1.26 0.58 3.77 7.41 0.00 0.39 -5.02 105.19 113.58 2dre n GLY 12 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.20 7.16 0.35 1.61 0.01 -1.25 -4.66 114.94 115.96 2dre s ASN 13 Ca 0.00 1.38 -0.27 0.00 -0.71 0.00 0.00 52.86 53.27 2dre s ASN 13 Cb 0.00 -2.43 -0.12 0.00 0.41 0.00 0.00 41.25 39.11 2dre s ASN 13 CO 0.00 0.13 1.16 -0.81 -1.51 0.00 0.00 177.10 176.07 2dre n PRO 14 N 2.32 1.76 -2.38 -0.60 -0.04 -1.26 -0.19 135.00 134.61 2dre n PRO 14 Ca -0.06 0.62 -0.40 0.00 -0.04 0.00 0.00 63.50 63.62 2dre n PRO 14 Cb 0.50 -2.16 -0.04 0.00 -0.04 0.00 0.00 33.50 31.77 2dre n PRO 14 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dre s LEU 15 N -0.64 4.52 -0.04 1.53 1.02 0.38 -4.77 118.68 120.67 2dre s LEU 15 Ca 0.58 2.37 0.05 0.00 0.02 0.00 0.00 54.13 57.15 2dre s LEU 15 Cb -0.59 -3.63 -0.02 0.00 0.02 0.00 0.00 46.19 41.97 2dre s LEU 15 CO 0.60 -0.25 -0.20 -0.54 0.02 0.00 0.00 176.35 175.98 2dre s LYS 16 N -1.43 2.41 0.91 1.70 -0.14 -1.26 0.36 119.74 122.29 2dre s LYS 16 Ca 0.46 -0.80 -0.12 0.00 -1.36 0.00 0.00 55.97 54.15 2dre s LYS 16 Cb -0.34 -2.25 0.13 0.00 -1.68 0.00 0.00 37.83 33.70 2dre s LYS 16 CO 0.44 0.55 1.09 0.96 -0.76 0.00 0.00 175.35 177.63 2dre s ILE 17 N -0.57 2.59 -1.25 2.17 -0.00 -0.86 -3.54 121.20 119.75 2dre s ILE 17 Ca 0.08 0.19 -0.06 0.00 -0.00 0.00 0.00 60.65 60.87 2dre s ILE 17 Cb -0.11 -2.68 0.04 0.00 -0.00 0.00 0.00 42.46 39.71 2dre s ILE 17 CO 0.01 -0.25 0.34 -0.62 -0.00 0.00 0.00 174.94 174.42 2dre n GLU 18 N -3.91 -3.23 -4.45 0.37 -0.58 -0.52 -4.92 120.64 103.40 2dre n GLU 18 Ca 0.07 0.58 -0.21 0.00 -0.42 0.00 0.00 57.16 57.18 2dre n GLU 18 Cb 0.55 -5.27 -0.15 0.00 -0.57 0.00 0.00 31.44 26.00 2dre n GLU 18 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2dre s THR 19 N -2.86 0.86 0.10 2.62 2.01 -1.23 -4.99 115.64 112.14 2dre s THR 19 Ca 0.25 -0.42 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 2dre s THR 19 Cb -0.13 -0.75 -0.06 0.00 0.01 0.00 0.00 72.50 71.57 2dre s THR 19 CO 0.31 0.26 1.15 -0.13 -0.69 0.00 0.00 174.62 175.52 2dre s ARG 20 N 0.05 4.50 0.02 4.92 0.52 -1.26 -4.28 118.95 123.42 2dre s ARG 20 Ca -0.01 1.73 0.00 0.00 -0.52 0.00 0.00 55.73 56.93 2dre s ARG 20 Cb -0.08 -3.33 -0.02 0.00 0.52 0.00 0.00 34.95 32.05 2dre s ARG 20 CO 0.00 -0.13 -0.03 0.71 0.02 0.00 0.00 175.30 175.87 2dre s TYR 21 N 0.60 0.27 -0.02 -0.53 1.51 -0.48 -2.01 117.35 116.69 2dre s TYR 21 Ca 0.55 -0.48 -0.16 0.00 -1.01 0.00 0.00 57.07 55.97 2dre s TYR 21 Cb -0.29 -0.19 -0.05 0.00 -0.11 0.00 0.00 41.96 41.31 2dre s TYR 21 CO 0.31 -0.16 0.45 -0.06 -1.11 0.00 0.00 175.55 174.97 2dre s PHE 22 N -1.32 3.68 -0.30 2.71 0.40 0.99 -0.83 117.98 123.31 2dre s PHE 22 Ca -0.14 1.00 -0.11 0.00 -0.60 0.00 0.00 56.93 57.08 2dre s PHE 22 Cb -0.09 -2.39 -0.03 0.00 0.51 0.00 0.00 43.02 41.02 2dre s PHE 22 CO -0.01 0.51 0.18 0.42 0.70 0.00 0.00 175.22 177.02 2dre s ILE 23 N -0.61 5.08 0.13 0.64 1.01 -1.26 -1.05 121.20 125.13 2dre s ILE 23 Ca 0.25 -0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.93 2dre s ILE 23 Cb -0.17 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2dre s ILE 23 CO 0.13 0.17 -0.21 -1.10 0.00 0.00 0.00 174.94 173.94 2dre s GLN 24 N 1.71 1.22 0.49 2.79 -0.21 -0.67 -1.87 119.66 123.13 2dre s GLN 24 Ca 0.06 -1.28 -0.23 0.00 0.02 0.00 0.00 55.36 53.93 2dre s GLN 24 Cb -0.16 -1.44 -0.07 0.00 1.00 0.00 0.00 33.01 32.35 2dre s GLN 24 CO 0.09 0.32 1.34 -2.14 -2.12 0.00 0.00 175.29 172.78 2dre s PRO 25 N -2.26 3.49 0.10 2.91 0.02 -1.26 -0.74 135.00 137.26 2dre s PRO 25 Ca 0.11 2.19 -0.33 0.00 0.02 0.00 0.00 61.00 62.99 2dre s PRO 25 Cb -0.08 -2.45 -0.14 0.00 0.02 0.00 0.00 34.50 31.85 2dre s PRO 25 CO 0.05 -0.90 1.53 0.00 -0.33 0.00 0.00 177.00 177.36 2dre h ALA 26 N 1.93 -0.95 -2.18 -1.55 0.00 -1.05 -3.40 119.26 112.06 2dre h ALA 26 Ca -0.50 -0.09 -0.59 0.00 0.00 0.00 0.00 54.91 53.72 2dre h ALA 26 Cb 1.28 0.93 -0.08 0.00 0.00 0.00 0.00 17.79 19.91 2dre h ALA 26 CO 0.59 -1.10 0.60 -1.54 0.00 0.00 0.00 179.25 177.80 2dre s SER 27 N -4.64 6.89 0.00 0.00 1.04 -1.26 -4.91 113.70 110.82 2dre s SER 27 Ca -0.15 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.34 2dre s SER 27 Cb 0.06 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.71 2dre s SER 27 CO 0.59 -0.62 0.76 -0.67 0.98 0.00 0.00 173.24 174.27 2dre n ASP 28 N 6.24 2.06 0.00 7.02 -0.08 -1.26 -4.59 116.55 125.94 2dre n ASP 28 Ca 0.08 -1.43 0.00 0.00 -1.51 0.00 0.00 54.79 51.93 2dre n ASP 28 Cb 0.47 -0.42 0.00 0.00 2.34 0.00 0.00 41.12 43.51 2dre n ASP 28 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2dre n ASN 29 N 1.54 0.00 -4.85 1.67 0.23 -1.26 -4.93 115.26 107.66 2dre n ASN 29 Ca 0.00 0.00 -0.21 0.00 -0.53 0.00 0.00 54.58 53.84 2dre n ASN 29 Cb 0.22 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.88 2dre n ASN 29 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 2dre s ASN 30 N -2.02 5.28 0.10 0.53 -0.87 -1.26 -5.04 114.94 111.66 2dre s ASN 30 Ca 0.00 -0.49 0.00 0.00 -1.57 0.00 0.00 52.86 50.80 2dre s ASN 30 Cb 0.00 -0.99 0.00 0.00 -0.02 0.00 0.00 41.25 40.24 2dre s ASN 30 CO 0.00 -0.34 0.00 0.61 -2.57 0.00 0.00 177.10 174.80 2dre n GLY 31 N -1.36 -1.68 0.00 0.66 0.00 -1.25 -5.01 105.19 96.55 2dre n GLY 31 Ca -0.02 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.23 4.51 3.58 -0.02 0.00 0.12 -4.34 105.19 106.80 2dre n GLY 32 Ca -0.00 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 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 -1.39 3.79 -0.02 0.00 0.10 -4.46 105.19 108.20 2dre n GLY 33 Ca 0.00 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 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 4.56 0.21 0.99 1.43 -0.78 -2.02 118.68 123.08 2dre s LEU 34 Ca 0.69 1.50 -0.04 0.00 -1.03 0.00 0.00 54.13 55.25 2dre s LEU 34 Cb -0.02 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 2dre s LEU 34 CO 0.49 0.23 0.22 0.68 0.23 0.00 0.00 176.35 178.19 2dre s VAL 35 N -1.15 0.00 0.23 -1.59 -7.23 0.11 -1.75 120.40 109.01 2dre s VAL 35 Ca 0.34 -1.84 -0.25 0.00 -1.81 0.00 0.00 61.98 58.42 2dre s VAL 35 Cb -0.22 -2.42 -0.09 0.00 0.56 0.00 0.00 36.38 34.22 2dre s VAL 35 CO 0.23 -0.00 0.83 -2.84 -0.31 0.00 0.00 175.10 173.01 2dre s PRO 36 N -4.12 4.54 -0.11 4.82 0.02 -1.26 -0.38 135.00 138.51 2dre s PRO 36 Ca 0.34 1.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.24 2dre s PRO 36 Cb 0.05 -3.07 0.12 0.00 0.02 0.00 0.00 34.50 31.62 2dre s PRO 36 CO 0.11 0.46 0.98 0.00 -0.33 0.00 0.00 177.00 178.22 2dre s ALA 37 N -1.35 -1.91 0.37 -1.55 0.00 -0.88 -4.86 121.76 111.58 2dre s ALA 37 Ca 0.41 1.39 -0.26 0.00 0.00 0.00 0.00 51.96 53.51 2dre s ALA 37 Cb -0.21 -0.27 -0.09 0.00 0.00 0.00 0.00 23.12 22.55 2dre s ALA 37 CO 0.25 -0.47 1.16 0.54 0.00 0.00 0.00 175.76 177.25 2dre s ASN 38 N -1.68 6.73 0.15 0.00 4.22 -1.26 -0.67 114.94 122.43 2dre s ASN 38 Ca 0.02 2.34 0.17 0.00 -2.14 0.00 0.00 52.86 53.25 2dre s ASN 38 Cb -0.01 -2.62 -0.05 0.00 1.28 0.00 0.00 41.25 39.85 2dre s ASN 38 CO -0.03 -0.53 1.04 -0.37 -2.04 0.00 0.00 177.10 175.18 2dre h VAL 39 N 2.55 0.52 -1.96 3.54 -1.51 -1.91 -3.41 116.25 114.07 2dre h VAL 39 Ca -0.48 -1.90 0.00 0.00 -1.23 0.00 0.00 66.70 63.09 2dre h VAL 39 Cb 1.23 2.07 0.00 0.00 -2.13 0.00 0.00 31.29 32.46 2dre h VAL 39 CO 0.64 0.30 0.00 -0.90 -1.23 0.00 0.00 177.57 176.37 2dre n ASP 40 N -2.96 0.00 -1.06 4.19 5.68 -1.26 -1.78 116.55 119.36 2dre n ASP 40 Ca -0.05 -0.96 0.10 0.00 -0.50 0.00 0.00 54.79 53.37 2dre n ASP 40 Cb 0.77 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 41.00 2dre n ASP 40 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2dre n LEU 41 N 0.00 3.09 0.02 -2.12 4.77 -1.26 -4.18 117.00 117.31 2dre n LEU 41 Ca 0.00 -1.52 0.11 0.00 -0.03 0.00 0.00 56.01 54.57 2dre n LEU 41 Cb 0.00 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2dre n LEU 41 CO 0.00 0.76 -0.03 -1.54 -1.33 0.00 0.00 177.39 175.25 2dre n SER 42 N 1.19 0.63 -3.70 -1.43 3.41 -1.26 -4.95 113.62 107.51 2dre n SER 42 Ca 0.19 -0.35 -0.12 0.00 -0.26 0.00 0.00 58.87 58.33 2dre n SER 42 Cb 0.49 0.89 -0.10 0.00 -0.26 0.00 0.00 64.21 65.23 2dre n SER 42 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2dre s HIS 43 N -3.17 -0.57 -0.15 7.33 3.76 -1.26 -5.02 115.29 116.21 2dre s HIS 43 Ca 0.04 1.33 0.14 0.00 -0.15 0.00 0.00 55.06 56.43 2dre s HIS 43 Cb 0.15 0.22 -0.24 0.00 1.11 0.00 0.00 32.58 33.82 2dre s HIS 43 CO 0.82 -0.29 0.26 1.28 -0.85 0.00 0.00 174.74 175.95 2dre n LEU 44 N 3.20 0.59 -3.94 0.89 4.77 -1.26 -4.64 117.00 116.61 2dre n LEU 44 Ca -0.16 0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 55.81 2dre n LEU 44 Cb 0.56 0.23 -0.14 0.00 -2.33 0.00 0.00 43.42 41.75 2dre n LEU 44 CO 0.09 0.51 -0.39 0.00 -1.33 0.00 0.00 177.39 176.27 2dre n PRO 46 N 2.99 -2.07 -4.23 0.00 -0.04 -1.26 -5.12 135.00 125.26 2dre n PRO 46 Ca -0.13 -1.38 -0.33 0.00 -0.04 0.00 0.00 63.50 61.62 2dre n PRO 46 Cb 0.59 -1.16 -0.08 0.00 -0.04 0.00 0.00 33.50 32.80 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 3.65 0.00 1.53 1.43 -1.26 -4.91 118.68 119.12 2dre s LEU 47 Ca 0.54 0.06 -0.07 0.00 -1.03 0.00 0.00 54.13 53.63 2dre s LEU 47 Cb -0.04 -2.08 0.17 0.00 0.03 0.00 0.00 46.19 44.27 2dre s LEU 47 CO 0.40 0.29 1.08 0.61 0.23 0.00 0.00 176.35 178.96 2dre n GLY 48 N 1.40 -0.32 3.21 -3.19 0.00 0.15 -1.04 105.19 105.39 2dre n GLY 48 Ca -0.14 -1.88 -0.34 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 -3.27 2.83 0.10 -0.61 -1.09 -1.21 -2.06 121.20 115.89 2dre s ILE 49 Ca 0.66 -0.90 0.07 0.00 -2.23 0.00 0.00 60.65 58.25 2dre s ILE 49 Cb -0.03 -2.37 -0.03 0.00 -1.58 0.00 0.00 42.46 38.45 2dre s ILE 49 CO 0.45 0.31 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.60 2dre s VAL 50 N 1.35 1.49 -0.22 2.92 1.01 0.49 -1.42 120.40 126.03 2dre s VAL 50 Ca 0.02 -1.53 -0.23 0.00 0.00 0.00 0.00 61.98 60.24 2dre s VAL 50 Cb -0.15 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2dre s VAL 50 CO -0.06 -0.18 0.74 -0.60 0.00 0.00 0.00 175.10 175.00 2dre s ARG 51 N -2.04 4.20 0.44 2.72 3.52 -0.99 0.09 118.95 126.89 2dre s ARG 51 Ca 0.05 0.79 -0.24 0.00 -0.13 0.00 0.00 55.73 56.20 2dre s ARG 51 Cb -0.09 -3.62 -0.08 0.00 -1.56 0.00 0.00 34.95 29.61 2dre s ARG 51 CO 0.04 -0.39 1.18 -0.08 -0.81 0.00 0.00 175.30 175.24 2dre s THR 52 N 2.41 3.06 -1.63 4.11 -1.32 -0.86 -4.55 115.64 116.87 2dre s THR 52 Ca 0.32 0.84 0.27 0.00 -1.21 0.00 0.00 61.69 61.91 2dre s THR 52 Cb -0.16 -3.44 0.34 0.00 -1.51 0.00 0.00 72.50 67.73 2dre s THR 52 CO 0.09 0.03 1.70 -1.54 -2.21 0.00 0.00 174.62 172.69 2dre n SER 53 N -0.29 0.70 -4.65 8.08 3.41 -1.26 0.13 113.62 119.74 2dre n SER 53 Ca 0.06 -0.66 -0.43 0.00 -0.26 0.00 0.00 58.87 57.59 2dre n SER 53 Cb 0.47 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.42 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 -2.54 4.05 0.57 1.04 1.43 -1.26 -3.84 118.68 118.13 2dre s LEU 54 Ca 0.25 1.23 0.27 0.00 -1.03 0.00 0.00 54.13 54.85 2dre s LEU 54 Cb 0.19 -3.50 1.53 0.00 0.03 0.00 0.00 46.19 44.45 2dre s LEU 54 CO 0.51 -0.72 2.02 1.55 0.23 0.00 0.00 176.35 179.94 2dre h PRO 55 N 7.68 0.00 -0.41 1.29 0.13 -1.86 -2.71 132.00 136.12 2dre h PRO 55 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 2dre h PRO 55 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2dre h PRO 55 CO 0.98 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.41 2dre n TYR 56 N -3.94 0.58 -2.92 1.56 4.02 -1.26 -4.56 117.16 110.63 2dre n TYR 56 Ca 0.05 -0.51 -0.42 0.00 -0.01 0.00 0.00 57.90 57.01 2dre n TYR 56 Cb 0.48 -0.04 -0.05 0.00 -0.02 0.00 0.00 39.34 39.72 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 -1.07 3.81 0.55 -0.72 -1.52 -1.12 -4.91 119.66 114.68 2dre s GLN 57 Ca 0.28 0.42 0.29 0.00 -1.95 0.00 0.00 55.36 54.41 2dre s GLN 57 Cb 0.15 -3.79 1.60 0.00 -0.22 0.00 0.00 33.01 30.75 2dre s GLN 57 CO 0.18 -0.83 2.13 -1.00 -0.25 0.00 0.00 175.29 175.52 2dre h PRO 58 N 8.40 0.00 0.00 2.91 0.13 -1.89 0.30 132.00 141.85 2dre h PRO 58 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2dre h PRO 58 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2dre h PRO 58 CO 0.92 0.08 0.00 0.41 -0.23 0.00 0.00 178.00 179.18 2dre n GLY 59 N -0.84 1.95 3.64 1.56 0.00 -1.26 -3.57 105.19 106.67 2dre n GLY 59 Ca -0.02 -2.06 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 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 4.10 0.65 0.99 2.96 -0.72 -4.93 118.68 121.72 2dre s LEU 60 Ca 0.00 0.59 -0.18 0.00 -0.22 0.00 0.00 54.13 54.32 2dre s LEU 60 Cb 0.00 -2.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.00 2dre s LEU 60 CO 0.00 -0.23 1.17 -0.81 -1.32 0.00 0.00 176.35 175.15 2dre n PRO 61 N 5.18 0.95 -4.35 0.98 -0.04 -1.26 -4.67 135.00 131.79 2dre n PRO 61 Ca -0.04 0.38 -0.18 0.00 -0.04 0.00 0.00 63.50 63.61 2dre n PRO 61 Cb 0.50 -2.40 -0.10 0.00 -0.04 0.00 0.00 33.50 31.46 2dre n PRO 61 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dre s VAL 62 N -1.49 1.21 0.09 0.52 -7.23 -0.01 0.51 120.40 114.00 2dre s VAL 62 Ca 0.80 -2.06 0.08 0.00 -1.81 0.00 0.00 61.98 58.99 2dre s VAL 62 Cb -0.38 -2.34 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 2dre s VAL 62 CO 0.43 -0.34 -0.22 0.42 -0.31 0.00 0.00 175.10 175.08 2dre s THR 63 N -3.30 1.81 -0.08 5.32 -4.23 0.72 -1.38 115.64 114.50 2dre s THR 63 Ca 0.28 -1.49 0.01 0.00 -1.18 0.00 0.00 61.69 59.30 2dre s THR 63 Cb 0.05 -1.62 -0.03 0.00 1.34 0.00 0.00 72.50 72.25 2dre s THR 63 CO 0.09 0.05 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.50 2dre s ILE 64 N -1.04 3.55 0.12 2.99 1.01 -1.26 -1.53 121.20 125.03 2dre s ILE 64 Ca 0.08 -0.52 0.10 0.00 0.00 0.00 0.00 60.65 60.31 2dre s ILE 64 Cb -0.10 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 2dre s ILE 64 CO 0.04 0.58 -0.25 -0.94 0.00 0.00 0.00 174.94 174.36 2dre s SER 65 N -0.56 3.11 -0.37 3.58 1.04 -0.59 -1.44 113.70 118.47 2dre s SER 65 Ca 0.08 -0.73 -0.03 0.00 0.48 0.00 0.00 55.95 55.76 2dre s SER 65 Cb -0.12 -0.20 0.09 0.00 0.10 0.00 0.00 66.02 65.89 2dre s SER 65 CO 0.02 0.15 0.14 0.28 0.98 0.00 0.00 173.24 174.81 2dre s THR 66 N -1.07 3.21 0.00 2.02 -1.32 -1.26 -0.97 115.64 116.24 2dre s THR 66 Ca 0.12 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 58.78 2dre s THR 66 Cb -0.10 -3.08 0.00 0.00 -1.51 0.00 0.00 72.50 67.81 2dre s THR 66 CO 0.05 -0.49 0.55 -0.81 -2.21 0.00 0.00 174.62 171.71 2dre n PRO 67 N 4.61 0.00 -0.90 7.08 -0.04 -1.25 -3.52 135.00 140.98 2dre n PRO 67 Ca -0.06 0.29 -0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2dre n PRO 67 Cb 0.42 -1.05 -0.04 0.00 -0.04 0.00 0.00 33.50 32.79 2dre n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dre n SER 68 N -0.91 5.83 0.00 3.54 7.64 -1.26 -4.81 113.62 123.65 2dre n SER 68 Ca 0.00 -2.75 0.00 0.00 1.01 0.00 0.00 58.87 57.13 2dre n SER 68 Cb 0.00 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 2dre n SER 68 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dre n SER 69 N 1.31 0.00 -3.07 6.43 3.41 -1.23 -5.03 113.62 115.44 2dre n SER 69 Ca 0.27 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.57 2dre n SER 69 Cb 0.63 0.06 0.03 0.00 -0.26 0.00 0.00 64.21 64.67 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 -2.32 -4.59 -2.73 4.04 2.88 -1.26 -4.95 113.62 104.68 2dre n SER 70 Ca 0.00 -0.11 -0.01 0.00 -1.33 0.00 0.00 58.87 57.42 2dre n SER 70 Cb 0.00 -1.32 0.08 0.00 -0.75 0.00 0.00 64.21 62.22 2dre n SER 70 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2dre n GLU 71 N -0.07 1.54 0.00 -1.46 0.28 -1.26 -5.13 120.64 114.53 2dre n GLU 71 Ca -0.07 -2.49 0.00 0.00 -0.16 0.00 0.00 57.16 54.44 2dre n GLU 71 Cb 0.56 -0.71 0.00 0.00 1.43 0.00 0.00 31.44 32.73 2dre n GLU 71 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dre n GLY 72 N -0.99 -2.69 1.52 -1.84 0.00 -1.26 -4.75 105.19 95.19 2dre n GLY 72 Ca -0.04 -2.16 0.02 0.00 0.00 0.00 0.00 46.02 43.84 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 0.00 4.51 -4.84 1.61 3.02 -1.26 -4.96 115.26 113.34 2dre n ASN 73 Ca 0.00 -3.15 -0.38 0.00 -0.03 0.00 0.00 54.58 51.03 2dre n ASN 73 Cb 0.00 -0.66 -0.06 0.00 -0.61 0.00 0.00 39.78 38.45 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 -1.43 6.63 -0.01 6.41 1.01 -1.26 -2.03 116.67 125.99 2dre s ASP 74 Ca 0.50 0.75 -0.20 0.00 0.71 0.00 0.00 52.55 54.31 2dre s ASP 74 Cb 0.40 -2.18 -0.05 0.00 1.01 0.00 0.00 42.92 42.09 2dre s ASP 74 CO 0.11 0.33 0.58 -0.69 0.21 0.00 0.00 175.17 175.71 2dre s VAL 75 N -0.91 4.93 0.15 -1.27 1.01 0.16 -4.81 120.40 119.65 2dre s VAL 75 Ca 0.20 1.21 0.09 0.00 0.00 0.00 0.00 61.98 63.48 2dre s VAL 75 Cb -0.15 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2dre s VAL 75 CO 0.09 0.42 -0.15 -0.76 0.00 0.00 0.00 175.10 174.71 2dre s LEU 76 N -0.20 2.81 0.78 3.92 1.43 -1.26 -1.35 118.68 124.81 2dre s LEU 76 Ca 0.30 -0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 52.71 2dre s LEU 76 Cb -0.18 -1.57 0.06 0.00 0.03 0.00 0.00 46.19 44.53 2dre s LEU 76 CO 0.17 0.14 1.08 0.42 0.23 0.00 0.00 176.35 178.39 2dre s THR 77 N -1.44 3.34 -1.33 5.49 -4.23 0.85 -3.75 115.64 114.58 2dre s THR 77 Ca 0.21 0.44 -0.00 0.00 -1.18 0.00 0.00 61.69 61.16 2dre s THR 77 Cb -0.10 -3.03 0.00 0.00 1.34 0.00 0.00 72.50 70.72 2dre s THR 77 CO 0.12 -0.57 0.03 0.59 -0.54 0.00 0.00 174.62 174.26 2dre n ASN 78 N -3.48 -4.66 -3.98 3.99 3.02 -0.29 -4.33 115.26 105.54 2dre n ASN 78 Ca 0.08 0.09 -0.21 0.00 -0.03 0.00 0.00 54.58 54.52 2dre n ASN 78 Cb 0.54 -3.91 -0.16 0.00 -0.61 0.00 0.00 39.78 35.64 2dre n ASN 78 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2dre s THR 79 N -2.79 0.76 -0.02 3.41 -4.23 -1.25 -4.97 115.64 106.56 2dre s THR 79 Ca 0.02 -0.32 -0.37 0.00 -1.18 0.00 0.00 61.69 59.85 2dre s THR 79 Cb -0.01 -0.70 -0.15 0.00 1.34 0.00 0.00 72.50 72.98 2dre s THR 79 CO 0.02 0.25 1.59 0.59 -0.54 0.00 0.00 174.62 176.53 2dre n ASN 80 N 3.51 2.46 -4.10 3.99 5.03 -1.26 -4.50 115.26 120.38 2dre n ASN 80 Ca -0.20 1.07 -0.08 0.00 0.87 0.00 0.00 54.58 56.24 2dre n ASN 80 Cb 0.53 -1.26 -0.10 0.00 -1.02 0.00 0.00 39.78 37.93 2dre n ASN 80 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2dre s ILE 81 N 1.97 0.17 0.04 2.41 -5.25 0.18 -3.75 121.20 116.98 2dre s ILE 81 Ca 0.88 -1.81 0.09 0.00 -0.99 0.00 0.00 60.65 58.82 2dre s ILE 81 Cb -0.88 -1.71 -0.03 0.00 2.95 0.00 0.00 42.46 42.80 2dre s ILE 81 CO 0.50 -0.78 -0.26 0.00 -1.79 0.00 0.00 174.94 172.61 2dre s ALA 82 N -3.96 2.23 -0.17 2.27 0.00 -0.14 -0.71 121.76 121.28 2dre s ALA 82 Ca 0.13 -1.25 -0.00 0.00 0.00 0.00 0.00 51.96 50.84 2dre s ALA 82 Cb 0.08 -0.48 -0.00 0.00 0.00 0.00 0.00 23.12 22.72 2dre s ALA 82 CO -0.06 0.53 -0.14 0.42 0.00 0.00 0.00 175.76 176.52 2dre s ILE 83 N -0.79 2.73 -0.09 0.00 1.01 -1.26 -1.54 121.20 121.27 2dre s ILE 83 Ca 0.11 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.03 2dre s ILE 83 Cb -0.10 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 40.22 2dre s ILE 83 CO 0.02 0.50 -0.09 -0.89 0.00 0.00 0.00 174.94 174.48 2dre s THR 84 N 0.98 1.06 0.67 2.92 2.01 -0.58 -0.84 115.64 121.85 2dre s THR 84 Ca -0.02 -0.36 -0.17 0.00 0.31 0.00 0.00 61.69 61.45 2dre s THR 84 Cb -0.15 -1.03 0.00 0.00 0.01 0.00 0.00 72.50 71.33 2dre s THR 84 CO -0.02 0.36 1.24 -0.36 -0.69 0.00 0.00 174.62 175.15 2dre s PHE 85 N 1.28 2.14 -0.20 4.92 2.99 0.09 -0.20 117.98 129.00 2dre s PHE 85 Ca -0.03 1.54 0.01 0.00 0.00 0.00 0.00 56.93 58.45 2dre s PHE 85 Cb -0.14 -3.56 0.04 0.00 0.00 0.00 0.00 43.02 39.36 2dre s PHE 85 CO -0.04 -2.63 -0.11 0.34 -0.00 0.00 0.00 175.22 172.78 2dre s ASP 86 N -1.69 3.43 -0.04 1.36 -1.08 0.18 -4.77 116.67 114.06 2dre s ASP 86 Ca 0.78 -0.90 -0.23 0.00 -0.52 0.00 0.00 52.55 51.69 2dre s ASP 86 Cb -0.33 -1.27 0.05 0.00 -1.46 0.00 0.00 42.92 39.91 2dre s ASP 86 CO 0.40 -0.13 0.50 0.00 0.52 0.00 0.00 175.17 176.46 2dre s ALA 87 N 1.37 -1.28 -0.54 3.66 0.00 -1.26 -4.49 121.76 119.21 2dre s ALA 87 Ca -0.01 0.86 0.25 0.00 0.00 0.00 0.00 51.96 53.06 2dre s ALA 87 Cb -0.16 -0.01 0.93 0.00 0.00 0.00 0.00 23.12 23.88 2dre s ALA 87 CO -0.08 -0.31 1.74 -0.35 0.00 0.00 0.00 175.76 176.75 2dre n PRO 88 N 1.18 0.23 -4.08 0.00 -0.04 -1.26 -4.79 135.00 126.23 2dre n PRO 88 Ca -0.20 0.36 -0.10 0.00 -0.04 0.00 0.00 63.50 63.52 2dre n PRO 88 Cb 0.56 -1.87 -0.11 0.00 -0.04 0.00 0.00 33.50 32.05 2dre n PRO 88 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2dre s ILE 89 N -3.26 0.39 -0.17 0.52 -4.36 -1.26 -5.15 121.20 107.91 2dre s ILE 89 Ca 0.06 -1.46 -0.06 0.00 -0.26 0.00 0.00 60.65 58.93 2dre s ILE 89 Cb 0.10 -1.05 0.08 0.00 1.25 0.00 0.00 42.46 42.85 2dre s ILE 89 CO 0.47 -0.70 0.37 0.86 0.24 0.00 0.00 174.94 176.17 2dre s TRP 90 N -2.66 -0.67 -2.07 1.37 -0.11 -1.26 -5.05 118.94 108.49 2dre s TRP 90 Ca -0.01 1.34 0.26 0.00 1.22 0.00 0.00 56.10 58.90 2dre s TRP 90 Cb -0.01 0.19 1.45 0.00 -1.50 0.00 0.00 33.47 33.60 2dre s TRP 90 CO -0.04 -0.43 1.94 1.28 -4.62 0.00 0.00 176.95 175.08 2dre n LEU 91 N 5.33 0.27 -4.43 5.86 4.77 -1.26 -4.86 117.00 122.68 2dre n LEU 91 Ca -0.08 -0.10 -0.28 0.00 -0.03 0.00 0.00 56.01 55.52 2dre n LEU 91 Cb 0.50 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.46 2dre n LEU 91 CO 0.01 0.05 -0.54 0.00 -1.33 0.00 0.00 177.39 175.59 2dre n PRO 93 N 0.53 1.55 -4.05 0.00 -0.04 -1.26 -4.85 135.00 126.89 2dre n PRO 93 Ca -0.15 -0.88 -0.14 0.00 -0.04 0.00 0.00 63.50 62.29 2dre n PRO 93 Cb 0.55 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 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 1.27 0.74 0.98 3.54 1.04 -1.26 -5.14 113.70 114.88 2dre s SER 94 Ca 0.26 -1.41 -0.13 0.00 0.48 0.00 0.00 55.95 55.15 2dre s SER 94 Cb 0.17 0.68 0.18 0.00 0.10 0.00 0.00 66.02 67.14 2dre s SER 94 CO -0.02 -1.33 1.12 -0.94 0.98 0.00 0.00 173.24 173.05 2dre s SER 95 N -3.20 2.82 -0.02 7.02 1.04 -1.26 -4.80 113.70 115.30 2dre s SER 95 Ca 0.28 0.98 0.20 0.00 0.48 0.00 0.00 55.95 57.89 2dre s SER 95 Cb -0.01 -1.54 0.61 0.00 0.10 0.00 0.00 66.02 65.18 2dre s SER 95 CO 0.18 -2.98 1.51 0.29 0.98 0.00 0.00 173.24 173.22 2dre n LYS 96 N -4.05 2.76 -3.19 4.02 5.02 -1.26 -0.67 118.16 120.80 2dre n LYS 96 Ca 0.07 -2.47 -0.39 0.00 -2.02 0.00 0.00 58.31 53.50 2dre n LYS 96 Cb 0.59 -1.59 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 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 -1.25 4.97 0.38 -0.18 2.01 -1.26 -0.73 115.64 119.58 2dre s THR 97 Ca 0.45 1.25 -0.26 0.00 0.31 0.00 0.00 61.69 63.45 2dre s THR 97 Cb 0.25 -3.94 -0.09 0.00 0.01 0.00 0.00 72.50 68.73 2dre s THR 97 CO 0.29 0.37 1.17 0.26 -0.69 0.00 0.00 174.62 176.02 2dre s TRP 98 N 0.10 3.12 0.20 4.92 0.52 -0.02 -1.14 118.94 126.65 2dre s TRP 98 Ca 0.32 1.56 -0.06 0.00 0.02 0.00 0.00 56.10 57.94 2dre s TRP 98 Cb -0.18 -3.39 0.02 0.00 -1.15 0.00 0.00 33.47 28.77 2dre s TRP 98 CO 0.17 -1.26 0.38 -2.37 0.02 0.00 0.00 176.95 173.88 2dre n THR 99 N 0.22 0.00 -4.45 2.01 5.66 0.53 -4.60 114.28 113.66 2dre n THR 99 Ca 0.03 -0.62 -0.34 0.00 -3.05 0.00 0.00 64.05 60.07 2dre n THR 99 Cb 0.46 0.53 -0.11 0.00 -1.55 0.00 0.00 70.33 69.67 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 -2.56 4.01 -1.46 1.08 1.01 -1.26 -0.85 120.40 120.37 2dre s VAL 100 Ca 0.10 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 2dre s VAL 100 Cb -0.02 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.70 2dre s VAL 100 CO 0.07 0.56 2.38 -0.67 0.00 0.00 0.00 175.10 177.45 2dre n ASP 101 N 2.67 5.84 -0.56 3.32 2.03 0.56 -4.78 116.55 125.63 2dre n ASP 101 Ca -0.18 -2.85 0.45 0.00 0.52 0.00 0.00 54.79 52.73 2dre n ASP 101 Cb 0.53 -1.57 0.74 0.00 -0.72 0.00 0.00 41.12 40.10 2dre n ASP 101 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2dre h SER 102 N 5.54 0.12 -2.23 1.67 0.02 -1.92 -2.47 113.55 114.28 2dre h SER 102 Ca 0.63 0.08 -0.79 0.00 -0.84 0.00 0.00 61.79 60.87 2dre h SER 102 Cb 0.51 0.08 -0.28 0.00 0.14 0.00 0.00 62.40 62.84 2dre h SER 102 CO 1.77 -0.12 0.90 -1.54 -1.14 0.00 0.00 176.83 176.70 2dre n SER 103 N -4.36 7.14 -3.70 3.07 3.41 -1.26 -4.88 113.62 113.04 2dre n SER 103 Ca 0.41 -3.70 -0.12 0.00 -0.26 0.00 0.00 58.87 55.20 2dre n SER 103 Cb 1.72 -1.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.50 -0.56 0.00 4.04 1.04 -0.93 -5.03 113.70 110.76 2dre s SER 104 Ca 0.41 1.03 0.07 0.00 0.48 0.00 0.00 55.95 57.93 2dre s SER 104 Cb 0.21 1.00 0.36 0.00 0.10 0.00 0.00 66.02 67.70 2dre s SER 104 CO -0.15 -0.18 0.99 -0.62 0.98 0.00 0.00 173.24 174.26 2dre n GLU 105 N 3.25 0.14 -0.00 4.02 1.02 -1.26 -1.84 120.64 125.96 2dre n GLU 105 Ca -0.16 0.14 0.06 0.00 -0.02 0.00 0.00 57.16 57.18 2dre n GLU 105 Cb 0.56 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.40 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 -1.18 0.80 -3.54 3.49 4.71 -1.26 -5.02 120.64 118.64 2dre n GLU 106 Ca 0.04 -0.09 -0.21 0.00 -0.01 0.00 0.00 57.16 56.89 2dre n GLU 106 Cb 0.04 -1.25 0.08 0.00 -1.01 0.00 0.00 31.44 29.30 2dre n GLU 106 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2dre n LYS 107 N -1.82 -7.06 -1.44 3.49 4.01 -0.77 -4.07 118.16 110.51 2dre n LYS 107 Ca -0.02 0.81 -0.36 0.00 -0.51 0.00 0.00 58.31 58.24 2dre n LYS 107 Cb 0.29 -5.82 0.08 0.00 -0.51 0.00 0.00 35.03 29.07 2dre n LYS 107 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2dre n TYR 108 N -4.55 0.73 -3.27 2.13 0.53 -1.26 -1.24 117.16 110.23 2dre n TYR 108 Ca -0.14 0.40 -0.38 0.00 -1.02 0.00 0.00 57.90 56.76 2dre n TYR 108 Cb 0.62 -2.10 -0.06 0.00 -1.03 0.00 0.00 39.34 36.77 2dre n TYR 108 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 2dre s ILE 109 N -1.73 5.14 0.33 -0.72 -1.09 -0.69 -0.32 121.20 122.12 2dre s ILE 109 Ca 0.74 1.05 0.03 0.00 -2.23 0.00 0.00 60.65 60.25 2dre s ILE 109 Cb -0.36 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.62 2dre s ILE 109 CO 0.49 0.33 0.14 0.27 -1.23 0.00 0.00 174.94 174.95 2dre s ILE 110 N 0.51 0.48 0.71 2.92 -4.36 -0.03 -3.31 121.20 118.12 2dre s ILE 110 Ca 0.28 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.66 2dre s ILE 110 Cb -0.16 -2.50 0.12 0.00 1.25 0.00 0.00 42.46 41.17 2dre s ILE 110 CO 0.12 0.00 0.98 0.42 0.24 0.00 0.00 174.94 176.70 2dre s THR 111 N -3.47 2.19 0.00 8.37 -4.23 -0.21 -0.35 115.64 117.94 2dre s THR 111 Ca 0.33 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 2dre s THR 111 Cb 0.05 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2dre s THR 111 CO 0.17 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 2dre n GLY 112 N -2.80 0.74 3.93 3.99 0.00 0.16 -4.66 105.19 106.54 2dre n GLY 112 Ca 0.14 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.18 1.67 -0.32 -0.02 0.00 -0.29 -4.44 107.32 101.73 2dre s GLY 113 Ca 0.00 -0.87 -0.18 0.00 0.00 0.00 0.00 44.72 43.67 2dre s GLY 113 CO 0.00 -0.53 0.51 -0.35 0.00 0.00 0.00 173.10 172.73 2dre s ASP 114 N -4.42 6.34 0.00 1.64 -1.08 -1.26 -4.42 116.67 113.47 2dre s ASP 114 Ca 0.57 0.13 0.00 0.00 -0.52 0.00 0.00 52.55 52.74 2dre s ASP 114 Cb -0.11 -2.27 0.02 0.00 -1.46 0.00 0.00 42.92 39.10 2dre s ASP 114 CO 0.44 -0.42 0.75 -0.81 0.52 0.00 0.00 175.17 175.65 2dre n PRO 115 N 5.68 0.01 -0.00 4.34 -0.04 -1.26 -1.44 135.00 142.28 2dre n PRO 115 Ca -0.05 0.23 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2dre n PRO 115 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2dre n PRO 115 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dre n LYS 116 N -1.24 1.91 -4.12 0.54 5.02 -1.26 -4.84 118.16 114.17 2dre n LYS 116 Ca 0.00 -1.23 -0.32 0.00 -2.02 0.00 0.00 58.31 54.74 2dre n LYS 116 Cb 0.00 -1.00 -0.07 0.00 -0.02 0.00 0.00 35.03 33.94 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 -0.73 5.54 0.63 4.39 0.15 -0.52 -4.98 113.70 118.18 2dre s SER 117 Ca 0.00 0.08 0.31 0.00 0.70 0.00 0.00 55.95 57.04 2dre s SER 117 Cb 0.00 -1.54 1.70 0.00 -1.71 0.00 0.00 66.02 64.47 2dre s SER 117 CO 0.00 0.25 2.02 1.23 1.20 0.00 0.00 173.24 177.94 2dre h GLY 118 N 3.95 0.00 1.37 9.45 0.00 -1.95 -0.72 103.07 115.17 2dre h GLY 118 Ca -0.48 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.87 2dre h GLY 118 CO 0.62 0.00 0.38 1.05 0.00 0.00 0.00 176.54 178.59 2dre h GLU 119 N 0.00 0.68 -0.91 4.80 4.11 -1.94 -2.81 114.58 118.51 2dre h GLU 119 Ca 0.07 -0.04 -0.49 0.00 0.07 0.00 0.00 59.36 58.97 2dre h GLU 119 Cb 0.64 -0.15 -0.28 0.00 0.50 0.00 0.00 28.75 29.46 2dre h GLU 119 CO -0.00 0.45 0.56 0.43 0.07 0.00 0.00 179.01 180.52 2dre n SER 120 N -4.46 3.98 -4.55 3.06 7.64 -0.28 -4.25 113.62 114.76 2dre n SER 120 Ca 0.06 -3.66 -0.34 0.00 1.01 0.00 0.00 58.87 55.95 2dre n SER 120 Cb 0.11 -0.82 -0.11 0.00 -1.01 0.00 0.00 64.21 62.37 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 -3.35 3.11 0.21 1.43 2.99 -1.06 -4.33 117.98 116.98 2dre s PHE 121 Ca 0.56 -0.15 0.04 0.00 0.00 0.00 0.00 56.93 57.38 2dre s PHE 121 Cb 0.47 -1.99 -0.05 0.00 0.00 0.00 0.00 43.02 41.45 2dre s PHE 121 CO 0.08 0.05 -0.03 -0.06 -0.00 0.00 0.00 175.22 175.27 2dre s PHE 122 N 0.31 1.52 -0.04 0.36 0.40 0.11 -4.68 117.98 115.95 2dre s PHE 122 Ca -0.01 -0.87 0.05 0.00 -0.60 0.00 0.00 56.93 55.50 2dre s PHE 122 Cb -0.13 -0.86 -0.01 0.00 0.51 0.00 0.00 43.02 42.53 2dre s PHE 122 CO 0.02 0.00 -0.20 1.03 0.70 0.00 0.00 175.22 176.77 2dre s ARG 123 N -3.83 1.94 -0.25 0.44 0.52 0.31 -0.64 118.95 117.44 2dre s ARG 123 Ca 0.26 -0.72 -0.15 0.00 -0.52 0.00 0.00 55.73 54.61 2dre s ARG 123 Cb 0.05 -1.72 -0.04 0.00 0.52 0.00 0.00 34.95 33.76 2dre s ARG 123 CO 0.07 0.33 0.35 0.42 0.02 0.00 0.00 175.30 176.50 2dre s ILE 124 N -0.16 5.20 0.08 1.52 1.01 -1.26 -0.80 121.20 126.79 2dre s ILE 124 Ca -0.01 0.55 0.08 0.00 0.00 0.00 0.00 60.65 61.28 2dre s ILE 124 Cb -0.11 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 2dre s ILE 124 CO 0.02 0.20 -0.22 -1.61 0.00 0.00 0.00 174.94 173.33 2dre s GLU 125 N 1.79 1.30 0.54 2.79 2.02 -0.58 -1.13 118.70 125.43 2dre s GLU 125 Ca 0.15 -1.08 -0.21 0.00 0.02 0.00 0.00 54.97 53.85 2dre s GLU 125 Cb -0.15 -1.52 -0.06 0.00 0.10 0.00 0.00 34.13 32.49 2dre s GLU 125 CO 0.09 0.37 1.09 1.63 0.02 0.00 0.00 175.26 178.46 2dre n LYS 126 N 1.44 1.25 -5.23 1.61 5.02 -1.26 -0.75 118.16 120.24 2dre n LYS 126 Ca -0.18 0.46 -0.31 0.00 -2.02 0.00 0.00 58.31 56.27 2dre n LYS 126 Cb 0.53 -2.25 -0.16 0.00 -0.02 0.00 0.00 35.03 33.13 2dre n LYS 126 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2dre s TYR 127 N -1.39 2.31 0.00 2.13 5.04 0.42 -4.61 117.35 121.25 2dre s TYR 127 Ca 0.71 -0.60 0.00 0.00 -2.44 0.00 0.00 57.07 54.74 2dre s TYR 127 Cb -0.45 -1.51 0.00 0.00 0.35 0.00 0.00 41.96 40.35 2dre s TYR 127 CO 0.50 -0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.97 2dre n GLY 128 N 2.79 1.32 0.08 8.97 0.00 -1.26 -4.25 105.19 112.84 2dre n GLY 128 Ca -0.17 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.62 1.83 -2.86 1.61 3.02 -1.26 -4.97 115.26 112.01 2dre n ASN 129 Ca 0.00 0.55 -0.40 0.00 -0.03 0.00 0.00 54.58 54.69 2dre n ASN 129 Cb 0.00 -0.90 -0.06 0.00 -0.61 0.00 0.00 39.78 38.21 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 1.54 0.05 3.75 7.41 0.00 -1.26 -4.86 105.19 111.82 2dre n GLY 130 Ca -0.18 0.58 -0.35 0.00 0.00 0.00 0.00 46.02 46.08 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 1.44 2.87 -1.41 1.61 -2.85 -1.26 -2.83 119.74 117.31 2dre s LYS 131 Ca 0.62 1.73 -0.07 0.00 -1.00 0.00 0.00 55.97 57.25 2dre s LYS 131 Cb -0.88 -1.93 0.04 0.00 -2.06 0.00 0.00 37.83 33.00 2dre s LYS 131 CO 0.47 -1.26 0.54 0.09 0.10 0.00 0.00 175.35 175.29 2dre n ASN 132 N -1.84 -4.85 -4.21 0.03 3.02 -1.26 -4.96 115.26 101.19 2dre n ASN 132 Ca 0.13 -0.33 -0.31 0.00 -0.03 0.00 0.00 54.58 54.04 2dre n ASN 132 Cb 0.50 -3.96 -0.17 0.00 -0.61 0.00 0.00 39.78 35.54 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 -3.04 1.92 0.28 3.41 2.01 -1.13 -4.63 115.64 114.47 2dre s THR 133 Ca 0.35 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.43 2dre s THR 133 Cb -0.17 -1.66 -0.02 0.00 0.01 0.00 0.00 72.50 70.67 2dre s THR 133 CO 0.43 0.53 0.16 -1.22 -0.69 0.00 0.00 174.62 173.83 2dre n TYR 134 N 3.35 -0.25 -3.91 4.92 4.02 0.31 -0.44 117.16 125.16 2dre n TYR 134 Ca -0.19 -2.04 -0.10 0.00 -0.01 0.00 0.00 57.90 55.56 2dre n TYR 134 Cb 0.53 0.11 -0.09 0.00 -0.02 0.00 0.00 39.34 39.86 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 -3.09 0.58 -0.05 -0.72 -2.85 0.08 -0.57 119.74 113.11 2dre s LYS 135 Ca 0.23 -0.68 -0.04 0.00 -1.00 0.00 0.00 55.97 54.48 2dre s LYS 135 Cb 0.01 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.97 2dre s LYS 135 CO 0.16 -0.15 0.15 -0.51 0.10 0.00 0.00 175.35 175.11 2dre s LEU 136 N -1.98 4.30 0.01 2.77 1.43 -1.26 -1.53 118.68 122.42 2dre s LEU 136 Ca -0.07 0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 2dre s LEU 136 Cb -0.02 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.82 2dre s LEU 136 CO -0.03 0.32 -0.04 -0.69 0.23 0.00 0.00 176.35 176.13 2dre s VAL 137 N -1.20 0.28 0.03 -1.59 1.01 0.02 -0.21 120.40 118.75 2dre s VAL 137 Ca 0.22 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.81 2dre s VAL 137 Cb -0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2dre s VAL 137 CO 0.13 -0.12 -0.19 -0.60 0.00 0.00 0.00 175.10 174.32 2dre s ARG 138 N -0.62 1.28 -0.32 2.72 3.52 0.18 -0.53 118.95 125.17 2dre s ARG 138 Ca -0.04 -0.84 -0.03 0.00 -0.13 0.00 0.00 55.73 54.69 2dre s ARG 138 Cb -0.04 -1.34 0.05 0.00 -1.56 0.00 0.00 34.95 32.06 2dre s ARG 138 CO -0.00 0.34 0.05 0.71 -0.81 0.00 0.00 175.30 175.59 2dre s TYR 139 N -0.75 3.30 -0.82 5.12 1.51 -1.26 -0.32 117.35 124.13 2dre s TYR 139 Ca 0.06 -1.83 0.10 0.00 -1.01 0.00 0.00 57.07 54.39 2dre s TYR 139 Cb -0.08 -2.28 0.48 0.00 -0.11 0.00 0.00 41.96 39.97 2dre s TYR 139 CO 0.01 -0.81 1.33 -0.40 -1.11 0.00 0.00 175.55 174.57 2dre n ASP 140 N 4.66 0.16 -0.56 2.29 5.68 -1.25 -4.80 116.55 122.73 2dre n ASP 140 Ca -0.12 0.56 0.00 0.00 -0.50 0.00 0.00 54.79 54.73 2dre n ASP 140 Cb 0.43 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 2dre n ASP 140 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2dre n ASN 141 N -1.69 -0.74 0.00 -1.12 3.02 -1.26 -5.02 115.26 108.44 2dre n ASN 141 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2dre n ASN 141 Cb 0.09 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 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 0.53 0.01 3.83 7.41 0.00 -1.26 -5.12 105.19 110.58 2dre n GLY 142 Ca 0.00 0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 3.95 -0.15 1.61 2.02 -1.26 -5.07 118.70 119.81 2dre s GLU 143 Ca 0.00 0.42 -0.08 0.00 0.02 0.00 0.00 54.97 55.33 2dre s GLU 143 Cb 0.00 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 2dre s GLU 143 CO 0.00 0.66 0.14 0.20 0.02 0.00 0.00 175.26 176.28 2dre s GLY 144 N -0.97 2.13 -0.06 -1.39 0.00 -1.26 -3.85 107.32 101.91 2dre s GLY 144 Ca 0.24 -0.64 0.01 0.00 0.00 0.00 0.00 44.72 44.33 2dre s GLY 144 CO 0.13 -0.18 -0.09 0.54 0.00 0.00 0.00 173.10 173.51 2dre s LYS 145 N -0.54 2.70 0.39 2.90 1.02 0.56 -4.91 119.74 121.86 2dre s LYS 145 Ca 0.13 -0.59 -0.04 0.00 0.02 0.00 0.00 55.97 55.49 2dre s LYS 145 Cb -0.12 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 2dre s LYS 145 CO 0.02 0.65 0.66 -1.54 -0.92 0.00 0.00 175.35 174.22 2dre s SER 146 N -0.77 6.34 -0.18 2.83 1.04 -1.26 0.47 113.70 122.17 2dre s SER 146 Ca 0.12 0.76 -0.25 0.00 0.48 0.00 0.00 55.95 57.07 2dre s SER 146 Cb -0.11 -2.17 -0.01 0.00 0.10 0.00 0.00 66.02 63.83 2dre s SER 146 CO 0.01 -0.39 0.81 -0.69 0.98 0.00 0.00 173.24 173.96 2dre s VAL 147 N -2.42 4.89 0.00 5.02 1.01 0.71 -0.34 120.40 129.27 2dre s VAL 147 Ca 0.45 1.57 0.00 0.00 0.00 0.00 0.00 61.98 64.00 2dre s VAL 147 Cb -0.10 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2dre s VAL 147 CO 0.37 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2dre n GLY 148 N 3.53 6.12 3.22 4.51 0.00 0.29 -1.14 105.19 121.72 2dre n GLY 148 Ca 0.04 -1.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 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 0.98 0.12 0.08 1.61 1.04 -1.26 -0.58 113.70 115.70 2dre s SER 149 Ca 0.00 -0.72 -0.05 0.00 0.48 0.00 0.00 55.95 55.66 2dre s SER 149 Cb 0.00 0.35 -0.02 0.00 0.10 0.00 0.00 66.02 66.45 2dre s SER 149 CO 0.00 -0.76 0.11 0.28 0.98 0.00 0.00 173.24 173.85 2dre s THR 150 N -3.89 0.16 0.17 2.02 -1.32 -0.38 -4.85 115.64 107.55 2dre s THR 150 Ca 0.08 -1.47 -0.30 0.00 -1.21 0.00 0.00 61.69 58.79 2dre s THR 150 Cb 0.05 -1.49 -0.07 0.00 -1.51 0.00 0.00 72.50 69.47 2dre s THR 150 CO -0.09 -0.73 1.04 -0.54 -2.21 0.00 0.00 174.62 172.09 2dre s LYS 151 N -3.90 4.66 0.23 7.08 -0.14 -1.26 0.24 119.74 126.65 2dre s LYS 151 Ca 0.08 1.61 0.02 0.00 -1.36 0.00 0.00 55.97 56.32 2dre s LYS 151 Cb 0.06 -3.30 -0.01 0.00 -1.68 0.00 0.00 37.83 32.90 2dre s LYS 151 CO -0.09 0.18 0.08 -1.13 -0.76 0.00 0.00 175.35 173.63 2dre n SER 152 N 2.35 1.12 -0.26 2.83 3.41 0.22 -4.84 113.62 118.45 2dre n SER 152 Ca 0.02 -2.25 -0.11 0.00 -0.26 0.00 0.00 58.87 56.27 2dre n SER 152 Cb 0.47 0.59 -0.08 0.00 -0.26 0.00 0.00 64.21 64.93 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 -1.85 0.00 1.04 5.85 -1.61 -2.86 115.31 115.88 2dre h LEU 153 Ca -0.18 0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2dre h LEU 153 Cb 0.70 0.81 0.00 0.00 0.37 0.00 0.00 40.66 42.53 2dre h LEU 153 CO 0.29 -0.33 -0.87 -0.50 -0.34 0.00 0.00 178.44 176.70 2dre h TRP 154 N -0.21 0.00 0.00 1.25 4.06 -1.84 -3.50 115.95 115.70 2dre h TRP 154 Ca 0.14 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.09 2dre h TRP 154 Cb 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.69 2dre h TRP 154 CO -0.83 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 174.46 2dre n GLY 155 N 1.19 -0.54 3.75 1.49 0.00 -1.08 -4.82 105.19 105.17 2dre n GLY 155 Ca 0.01 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 2dre n GLY 155 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dre s PRO 156 N -1.49 4.49 -0.04 1.61 0.02 -1.26 0.69 135.00 139.02 2dre s PRO 156 Ca 0.00 1.93 0.07 0.00 0.02 0.00 0.00 61.00 63.03 2dre s PRO 156 Cb 0.00 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 31.30 2dre s PRO 156 CO 0.00 -0.07 -0.25 0.00 -0.33 0.00 0.00 177.00 176.35 2dre s ALA 157 N -0.38 2.18 0.29 -1.55 0.00 0.14 -2.35 121.76 120.09 2dre s ALA 157 Ca 0.51 -1.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 2dre s ALA 157 Cb -0.34 -0.62 -0.10 0.00 0.00 0.00 0.00 23.12 22.06 2dre s ALA 157 CO 0.40 0.49 1.38 -0.51 0.00 0.00 0.00 175.76 177.52 2dre s LEU 158 N -0.45 4.40 0.04 0.00 1.43 -0.51 -1.25 118.68 122.35 2dre s LEU 158 Ca 0.05 2.69 -0.02 0.00 -1.03 0.00 0.00 54.13 55.82 2dre s LEU 158 Cb -0.11 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 2dre s LEU 158 CO 0.01 -0.64 0.02 0.68 0.23 0.00 0.00 176.35 176.65 2dre s VAL 159 N -0.56 0.16 -0.18 -1.59 -7.23 0.26 -1.70 120.40 109.56 2dre s VAL 159 Ca 0.54 -1.34 -0.26 0.00 -1.81 0.00 0.00 61.98 59.12 2dre s VAL 159 Cb -0.41 -1.00 -0.01 0.00 0.56 0.00 0.00 36.38 35.51 2dre s VAL 159 CO 0.49 -0.74 0.86 -0.22 -0.31 0.00 0.00 175.10 175.18 2dre s LEU 160 N -2.31 4.16 -0.08 1.32 2.96 -0.37 0.11 118.68 124.47 2dre s LEU 160 Ca -0.03 1.21 -0.30 0.00 -0.22 0.00 0.00 54.13 54.80 2dre s LEU 160 Cb 0.01 -3.28 -0.05 0.00 0.50 0.00 0.00 46.19 43.36 2dre s LEU 160 CO -0.06 -0.44 1.61 0.20 -1.32 0.00 0.00 176.35 176.34 2dre s ASN 161 N 1.18 6.68 -0.01 3.68 0.01 0.54 -4.78 114.94 122.25 2dre s ASN 161 Ca 0.39 2.14 0.19 0.00 -0.71 0.00 0.00 52.86 54.87 2dre s ASN 161 Cb -0.16 -2.53 0.56 0.00 0.41 0.00 0.00 41.25 39.52 2dre s ASN 161 CO 0.12 -0.93 1.47 -0.67 -1.51 0.00 0.00 177.10 175.58 2dre n ASP 162 N 7.15 3.43 -4.57 -1.22 -0.08 -1.26 -4.46 116.55 115.54 2dre n ASP 162 Ca 0.17 -2.02 -0.29 0.00 -1.51 0.00 0.00 54.79 51.14 2dre n ASP 162 Cb 0.43 -0.43 0.22 0.00 2.34 0.00 0.00 41.12 43.68 2dre n ASP 162 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 2dre s ASN 169 N -0.99 1.72 0.75 1.67 0.02 -1.26 -5.10 114.94 111.76 2dre s ASN 169 Ca 0.42 1.56 -0.11 0.00 -1.02 0.00 0.00 52.86 53.72 2dre s ASN 169 Cb 0.22 -2.26 0.04 0.00 0.02 0.00 0.00 41.25 39.27 2dre s ASN 169 CO 0.28 -3.75 1.08 0.00 0.02 0.00 0.00 177.10 174.73 2dre s ALA 170 N -2.61 2.39 -0.59 0.60 0.00 -1.26 -4.73 121.76 115.56 2dre s ALA 170 Ca 0.67 0.10 -0.24 0.00 0.00 0.00 0.00 51.96 52.50 2dre s ALA 170 Cb -0.23 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 19.74 2dre s ALA 170 CO 0.62 -1.56 0.95 0.12 0.00 0.00 0.00 175.76 175.89 2dre s PHE 171 N -3.00 2.74 0.27 0.00 5.36 -0.30 -4.93 117.98 118.12 2dre s PHE 171 Ca 0.60 -0.18 -0.30 0.00 -0.96 0.00 0.00 56.93 56.09 2dre s PHE 171 Cb -0.15 -4.14 -0.10 0.00 -0.34 0.00 0.00 43.02 38.28 2dre s PHE 171 CO 0.55 -1.46 1.45 -1.25 -1.46 0.00 0.00 175.22 173.06 2dre s PRO 172 N 4.02 4.25 0.19 10.12 0.04 -1.26 -4.66 135.00 147.70 2dre s PRO 172 Ca 0.28 2.34 0.03 0.00 0.04 0.00 0.00 61.00 63.69 2dre s PRO 172 Cb -0.14 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.27 2dre s PRO 172 CO 0.16 -0.44 -0.03 0.96 0.04 0.00 0.00 177.00 177.70 2dre s ILE 173 N -0.14 0.93 0.06 0.56 -4.36 0.26 -0.48 121.20 118.03 2dre s ILE 173 Ca 0.59 -2.02 0.00 0.00 -0.26 0.00 0.00 60.65 58.96 2dre s ILE 173 Cb -0.43 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.13 2dre s ILE 173 CO 0.45 -0.50 -0.04 -1.59 0.24 0.00 0.00 174.94 173.50 2dre s LYS 174 N -3.85 0.63 -0.18 0.37 -2.85 0.08 -0.53 119.74 113.41 2dre s LYS 174 Ca 0.23 -1.15 -0.03 0.00 -1.00 0.00 0.00 55.97 54.03 2dre s LYS 174 Cb 0.05 0.05 -0.01 0.00 -2.06 0.00 0.00 37.83 35.86 2dre s LYS 174 CO 0.05 -0.07 -0.07 -0.06 0.10 0.00 0.00 175.35 175.30 2dre s PHE 175 N -3.37 2.93 -0.22 1.78 0.40 -1.26 -1.66 117.98 116.58 2dre s PHE 175 Ca 0.04 -0.74 -0.03 0.00 -0.60 0.00 0.00 56.93 55.60 2dre s PHE 175 Cb 0.04 -2.01 0.00 0.00 0.51 0.00 0.00 43.02 41.56 2dre s PHE 175 CO -0.07 -0.36 -0.06 0.50 0.70 0.00 0.00 175.22 175.93 2dre s ARG 176 N 0.97 3.23 0.28 0.44 3.52 -0.22 0.18 118.95 127.36 2dre s ARG 176 Ca -0.00 -0.72 -0.30 0.00 -0.13 0.00 0.00 55.73 54.58 2dre s ARG 176 Cb -0.15 -2.97 -0.11 0.00 -1.56 0.00 0.00 34.95 30.16 2dre s ARG 176 CO 0.00 -0.24 1.59 -2.00 -0.81 0.00 0.00 175.30 173.84 2dre s GLU 177 N 1.43 4.13 -0.34 5.12 2.12 -1.26 -0.01 118.70 129.89 2dre s GLU 177 Ca 0.05 2.56 -0.29 0.00 0.36 0.00 0.00 54.97 57.65 2dre s GLU 177 Cb -0.15 -3.03 0.01 0.00 0.26 0.00 0.00 34.13 31.22 2dre s GLU 177 CO -0.04 -0.63 1.26 0.08 -0.54 0.00 0.00 175.26 175.39 2dre s VAL 178 N 0.07 4.17 0.00 3.70 1.01 -0.85 -4.85 120.40 123.65 2dre s VAL 178 Ca 0.64 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.91 2dre s VAL 178 Cb -0.48 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.64 2dre s VAL 178 CO 0.47 -0.59 0.00 0.47 0.00 0.00 0.00 175.10 175.45