#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pl6 h VAL 2 N 0.00 1.10 -3.89 0.00 -1.51 -1.80 -3.41 116.25 106.74 2pl6 h VAL 2 Ca 0.00 -0.33 -0.69 0.00 -1.23 0.00 0.00 66.70 64.46 2pl6 h VAL 2 Cb 0.00 0.07 -0.23 0.00 -2.13 0.00 0.00 31.29 29.00 2pl6 h VAL 2 CO 0.00 0.17 -0.76 0.00 -1.23 0.00 0.00 177.57 175.75 2pl6 s PRO 4 N -0.60 4.24 0.58 0.00 0.04 -1.25 -4.88 135.00 133.14 2pl6 s PRO 4 Ca 0.09 2.22 -0.20 0.00 0.04 0.00 0.00 61.00 63.14 2pl6 s PRO 4 Cb -0.11 -3.40 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 2pl6 s PRO 4 CO 0.01 -0.61 1.26 0.25 0.04 0.00 0.00 177.00 177.96 2pl6 n THR 5 N 4.34 4.04 0.00 1.26 -2.24 -1.26 -3.22 114.28 117.20 2pl6 n THR 5 Ca 0.14 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2pl6 n THR 5 Cb 0.41 -1.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.13 2pl6 n THR 5 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pl6 n GLY 6 N 0.91 0.27 0.42 3.38 0.00 -1.26 -4.79 105.19 104.12 2pl6 n GLY 6 Ca 0.12 -1.46 -0.16 0.00 0.00 0.00 0.00 46.02 44.52 2pl6 n GLY 6 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2pl6 h LEU 7 N 0.00 -0.91 -5.82 0.99 5.85 -1.95 -3.29 115.31 110.18 2pl6 h LEU 7 Ca 0.00 0.03 -0.76 0.00 0.84 0.00 0.00 57.88 57.99 2pl6 h LEU 7 Cb 0.00 0.24 -0.21 0.00 0.37 0.00 0.00 40.66 41.05 2pl6 h LEU 7 CO 0.00 -0.64 1.46 0.49 -0.34 0.00 0.00 178.44 179.41 2pl6 n PHE 8 N -4.94 2.65 1.04 1.25 3.01 -1.26 -3.89 117.46 115.33 2pl6 n PHE 8 Ca -0.13 -2.58 0.12 0.00 1.01 0.00 0.00 57.45 55.87 2pl6 n PHE 8 Cb 0.42 -1.42 0.25 0.00 -0.01 0.00 0.00 39.48 38.72 2pl6 n PHE 8 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2pl6 n SER 9 N 0.55 2.58 -4.37 4.37 3.41 -1.14 -3.87 113.62 115.16 2pl6 n SER 9 Ca 0.53 -1.85 -0.42 0.00 -0.26 0.00 0.00 58.87 56.87 2pl6 n SER 9 Cb 0.27 -0.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.08 2pl6 n SER 9 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2pl6 s ASN 10 N -1.89 5.91 -0.03 4.04 0.01 -0.36 -4.87 114.94 117.75 2pl6 s ASN 10 Ca 0.33 -1.22 -0.30 0.00 -0.71 0.00 0.00 52.86 50.96 2pl6 s ASN 10 Cb 0.20 -2.09 -0.04 0.00 0.41 0.00 0.00 41.25 39.74 2pl6 s ASN 10 CO 0.31 -0.52 1.20 -2.16 -1.51 0.00 0.00 177.10 174.41 2pl6 s PRO 11 N 1.57 4.37 0.08 -0.60 0.04 -1.26 -0.51 135.00 138.69 2pl6 s PRO 11 Ca 0.03 1.69 0.03 0.00 0.04 0.00 0.00 61.00 62.79 2pl6 s PRO 11 Cb -0.22 -3.52 -0.03 0.00 0.04 0.00 0.00 34.50 30.76 2pl6 s PRO 11 CO 0.06 -0.41 -0.09 -0.51 0.04 0.00 0.00 177.00 176.10 2pl6 s LEU 12 N 2.00 2.40 -0.39 -3.56 1.43 0.82 -4.35 118.68 117.03 2pl6 s LEU 12 Ca 0.56 -0.80 -0.14 0.00 -1.03 0.00 0.00 54.13 52.73 2pl6 s LEU 12 Cb -0.25 -0.21 0.01 0.00 0.03 0.00 0.00 46.19 45.77 2pl6 s LEU 12 CO 0.23 -0.30 0.27 0.00 0.23 0.00 0.00 176.35 176.78 2pl6 h ALA 15 N 3.15 1.23 -1.77 0.00 0.00 -1.33 0.33 119.26 120.87 2pl6 h ALA 15 Ca -0.44 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 54.50 2pl6 h ALA 15 Cb 1.21 -0.22 -0.15 0.00 0.00 0.00 0.00 17.79 18.63 2pl6 h ALA 15 CO 0.50 0.54 0.70 -0.08 0.00 0.00 0.00 179.25 180.91 2pl6 s THR 16 N -5.23 0.00 -0.54 0.00 -1.32 -1.25 -4.61 115.64 102.71 2pl6 s THR 16 Ca -0.10 -0.14 0.01 0.00 -1.21 0.00 0.00 61.69 60.26 2pl6 s THR 16 Cb 0.16 -1.35 0.14 0.00 -1.51 0.00 0.00 72.50 69.93 2pl6 s THR 16 CO 0.80 0.00 0.30 0.21 -2.21 0.00 0.00 174.62 173.72 2pl6 s ASN 17 N -2.53 4.70 0.11 8.08 2.47 -1.26 -1.31 114.94 125.20 2pl6 s ASN 17 Ca 0.10 -2.85 -0.35 0.00 0.42 0.00 0.00 52.86 50.18 2pl6 s ASN 17 Cb 0.00 -1.72 -0.15 0.00 -1.45 0.00 0.00 41.25 37.93 2pl6 s ASN 17 CO -0.05 -0.30 1.48 0.52 -3.72 0.00 0.00 177.10 175.03 2pl6 n VAL 18 N 3.39 0.02 -1.03 -5.21 0.31 0.96 -0.08 118.33 116.70 2pl6 n VAL 18 Ca 0.06 -0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.32 2pl6 n VAL 18 Cb 0.35 -1.21 -0.03 0.00 -0.91 0.00 0.00 33.84 32.04 2pl6 n VAL 18 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2pl6 n LEU 19 N 3.14 0.06 -1.33 7.52 4.77 -1.26 -0.32 117.00 129.58 2pl6 n LEU 19 Ca 0.18 0.15 -0.14 0.00 -0.03 0.00 0.00 56.01 56.17 2pl6 n LEU 19 Cb 0.24 -2.17 -0.03 0.00 -2.33 0.00 0.00 43.42 39.14 2pl6 n LEU 19 CO 0.63 -0.81 -0.15 0.47 -1.33 0.00 0.00 177.39 176.20 2pl6 n ASP 20 N -0.39 -4.40 0.00 -1.43 8.00 0.89 -4.82 116.55 114.40 2pl6 n ASP 20 Ca -0.06 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2pl6 n ASP 20 Cb 0.44 -3.37 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 2pl6 n ASP 20 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2pl6 n LEU 21 N -1.78 0.00 -4.16 0.64 7.94 0.57 -4.67 117.00 115.54 2pl6 n LEU 21 Ca -0.15 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.40 2pl6 n LEU 21 Cb 0.55 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.36 2pl6 n LEU 21 CO 0.20 0.00 -0.32 -0.63 -1.11 0.00 0.00 177.39 175.52 2pl6 s ILE 22 N -1.02 3.00 0.10 1.96 -1.09 -0.50 0.30 121.20 123.95 2pl6 s ILE 22 Ca 0.00 -1.55 -0.30 0.00 -2.23 0.00 0.00 60.65 56.57 2pl6 s ILE 22 Cb 0.00 -2.81 -0.06 0.00 -1.58 0.00 0.00 42.46 38.01 2pl6 s ILE 22 CO 0.00 -0.23 1.11 -0.83 -1.23 0.00 0.00 174.94 173.76 2pl6 s GLY 23 N 1.33 2.69 0.01 6.18 0.00 0.78 -0.03 107.32 118.29 2pl6 s GLY 23 Ca -0.02 0.77 0.05 0.00 0.00 0.00 0.00 44.72 45.52 2pl6 s GLY 23 CO -0.02 1.80 -0.13 0.14 0.00 0.00 0.00 173.10 174.90 2pl6 s VAL 24 N 0.49 3.20 -1.33 1.40 1.01 -0.43 -2.62 120.40 122.13 2pl6 s VAL 24 Ca 0.53 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.54 2pl6 s VAL 24 Cb -0.28 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 2pl6 s VAL 24 CO 0.31 0.41 0.55 0.47 0.00 0.00 0.00 175.10 176.84 2pl6 n ASP 25 N 1.71 -1.58 -4.86 3.32 8.00 -1.26 -1.78 116.55 120.09 2pl6 n ASP 25 Ca -0.16 -0.98 -0.31 0.00 0.71 0.00 0.00 54.79 54.05 2pl6 n ASP 25 Cb 0.52 -3.28 -0.04 0.00 -0.02 0.00 0.00 41.12 38.30 2pl6 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pl6 s LYS 27 N -3.61 0.34 0.32 0.00 1.02 0.78 -4.92 119.74 113.68 2pl6 s LYS 27 Ca 0.53 0.45 -0.29 0.00 0.02 0.00 0.00 55.97 56.69 2pl6 s LYS 27 Cb -0.10 0.14 -0.10 0.00 -0.52 0.00 0.00 37.83 37.24 2pl6 s LYS 27 CO 0.27 -0.06 1.30 0.95 -0.92 0.00 0.00 175.35 176.89 2pl6 s THR 28 N 0.31 2.77 0.85 2.17 -4.23 -1.26 -0.03 115.64 116.22 2pl6 s THR 28 Ca -0.01 0.76 -0.14 0.00 -1.18 0.00 0.00 61.69 61.12 2pl6 s THR 28 Cb -0.03 -3.48 0.02 0.00 1.34 0.00 0.00 72.50 70.34 2pl6 s THR 28 CO -0.01 0.18 0.58 -2.65 -0.54 0.00 0.00 174.62 172.18 2pl6 n PRO 29 N 0.97 -0.01 -0.00 3.99 -0.02 -1.26 -4.87 135.00 133.81 2pl6 n PRO 29 Ca 0.01 0.05 0.10 0.00 -2.02 0.00 0.00 63.50 61.64 2pl6 n PRO 29 Cb 0.42 -1.95 -0.12 0.00 -0.02 0.00 0.00 33.50 31.84 2pl6 n PRO 29 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2pl6 n THR 30 N -3.12 0.00 -4.35 3.45 -1.04 -1.26 -4.97 114.28 102.98 2pl6 n THR 30 Ca 0.09 -0.02 -0.20 0.00 -2.04 0.00 0.00 64.05 61.89 2pl6 n THR 30 Cb 0.52 0.96 -0.09 0.00 -1.82 0.00 0.00 70.33 69.89 2pl6 n THR 30 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2pl6 s ILE 31 N -3.02 0.36 0.10 12.58 -4.36 -1.26 -5.12 121.20 120.47 2pl6 s ILE 31 Ca 0.07 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.16 2pl6 s ILE 31 Cb 0.16 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.31 2pl6 s ILE 31 CO 0.87 0.00 1.00 0.00 0.24 0.00 0.00 174.94 177.05 2pl6 s ALA 32 N -3.55 3.26 -0.74 2.27 0.00 -1.26 -4.99 121.76 116.75 2pl6 s ALA 32 Ca 0.35 0.62 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 2pl6 s ALA 32 Cb 0.05 -3.31 0.18 0.00 0.00 0.00 0.00 23.12 20.04 2pl6 s ALA 32 CO 0.18 -0.12 0.58 0.14 0.00 0.00 0.00 175.76 176.53 2pl6 s VAL 33 N 0.24 3.76 -0.34 0.00 -7.23 -1.26 -4.87 120.40 110.69 2pl6 s VAL 33 Ca 0.49 -3.59 0.23 0.00 -1.81 0.00 0.00 61.98 57.30 2pl6 s VAL 33 Cb -0.24 -3.41 0.13 0.00 0.56 0.00 0.00 36.38 33.42 2pl6 s VAL 33 CO 0.30 -0.98 1.28 0.44 -0.31 0.00 0.00 175.10 175.83 2pl6 h ASP 34 N 6.29 0.00 -3.83 4.85 3.32 -1.96 -3.41 116.42 121.68 2pl6 h ASP 34 Ca 0.08 -0.01 -0.59 0.00 0.02 0.00 0.00 57.03 56.53 2pl6 h ASP 34 Cb 0.86 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.20 2pl6 h ASP 34 CO 0.77 0.01 -0.82 0.42 -1.72 0.00 0.00 179.24 177.89 2pl6 s THR 35 N -3.29 1.94 0.27 0.35 -4.23 -1.26 -4.43 115.64 104.99 2pl6 s THR 35 Ca 0.03 -1.75 0.32 0.00 -1.18 0.00 0.00 61.69 59.11 2pl6 s THR 35 Cb 0.08 -1.80 0.34 0.00 1.34 0.00 0.00 72.50 72.47 2pl6 s THR 35 CO 0.74 -0.10 2.03 1.23 -0.54 0.00 0.00 174.62 177.99 2pl6 h GLY 36 N 3.71 0.00 1.02 3.99 0.00 -1.90 -1.79 103.07 108.10 2pl6 h GLY 36 Ca -0.46 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.67 2pl6 h GLY 36 CO 0.43 0.00 -0.75 0.00 0.00 0.00 0.00 176.54 176.22 2pl6 h ALA 37 N 1.92 0.17 -0.12 3.60 0.00 -1.95 -2.34 119.26 120.54 2pl6 h ALA 37 Ca -0.00 -0.60 -0.22 0.00 0.00 0.00 0.00 54.91 54.09 2pl6 h ALA 37 Cb 0.44 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2pl6 h ALA 37 CO 0.01 0.53 -0.78 0.82 0.00 0.00 0.00 179.25 179.83 2pl6 h ILE 38 N 0.24 1.31 -0.45 0.00 2.04 -1.92 -1.84 117.51 116.88 2pl6 h ILE 38 Ca -0.08 -2.04 0.02 0.00 1.00 0.00 0.00 64.86 63.76 2pl6 h ILE 38 Cb 1.41 2.04 -0.03 0.00 -0.74 0.00 0.00 36.82 39.51 2pl6 h ILE 38 CO 0.15 0.64 0.28 0.15 0.00 0.00 0.00 178.15 179.36 2pl6 h PHE 39 N 0.46 0.52 -0.38 1.37 3.57 -1.40 0.15 116.94 121.23 2pl6 h PHE 39 Ca -0.05 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 2pl6 h PHE 39 Cb 1.40 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 2pl6 h PHE 39 CO 0.08 0.31 -0.01 0.37 -2.23 0.00 0.00 178.31 176.82 2pl6 h GLN 40 N 0.56 0.67 -0.52 1.11 4.15 -1.40 -2.11 115.11 117.57 2pl6 h GLN 40 Ca 0.18 -0.22 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 2pl6 h GLN 40 Cb -0.01 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.60 2pl6 h GLN 40 CO -0.07 0.78 -0.06 0.00 -1.93 0.00 0.00 178.83 177.56 2pl6 h ALA 41 N 0.87 0.92 0.45 3.38 0.00 -1.07 -1.27 119.26 122.54 2pl6 h ALA 41 Ca 0.11 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2pl6 h ALA 41 Cb 0.49 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2pl6 h ALA 41 CO 0.02 0.63 -0.22 1.25 0.00 0.00 0.00 179.25 180.94 2pl6 h HIS 42 N 0.84 -0.56 -0.88 0.00 -0.00 -0.62 -2.14 115.15 111.79 2pl6 h HIS 42 Ca 0.15 -0.01 0.07 0.00 -0.00 0.00 0.00 60.37 60.57 2pl6 h HIS 42 Cb 0.57 0.19 -0.07 0.00 -0.00 0.00 0.00 27.41 28.10 2pl6 h HIS 42 CO 0.03 -0.29 0.54 0.00 -0.00 0.00 0.00 177.93 178.22 2pl6 h ALA 44 N 1.43 1.74 0.00 0.00 0.00 -1.00 0.36 119.26 121.79 2pl6 h ALA 44 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2pl6 h ALA 44 Cb 0.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2pl6 h ALA 44 CO -0.19 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 177.99 2pl6 n SER 45 N -4.53 0.00 -0.26 0.00 3.41 -0.39 0.17 113.62 112.02 2pl6 n SER 45 Ca 0.15 -0.25 0.07 0.00 -0.26 0.00 0.00 58.87 58.58 2pl6 n SER 45 Cb 0.37 -0.01 0.11 0.00 -0.26 0.00 0.00 64.21 64.41 2pl6 n SER 45 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2pl6 n LYS 46 N -1.01 0.95 -2.25 4.33 5.02 0.12 -4.96 118.16 120.35 2pl6 n LYS 46 Ca 0.06 -2.23 -0.15 0.00 -2.02 0.00 0.00 58.31 53.98 2pl6 n LYS 46 Cb 0.03 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 2pl6 n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pl6 n GLY 47 N -1.00 -0.16 3.76 0.72 0.00 0.13 -4.93 105.19 103.70 2pl6 n GLY 47 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2pl6 n GLY 47 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pl6 s SER 48 N -2.08 4.08 0.08 1.61 0.01 -0.53 -4.83 113.70 112.05 2pl6 s SER 48 Ca 0.00 -1.67 0.10 0.00 1.31 0.00 0.00 55.95 55.69 2pl6 s SER 48 Cb 0.00 0.56 -0.03 0.00 0.21 0.00 0.00 66.02 66.76 2pl6 s SER 48 CO 0.00 -0.88 -0.26 -0.54 0.41 0.00 0.00 173.24 171.97 2pl6 s LYS 49 N -3.88 1.60 -0.23 12.44 1.02 0.12 -3.03 119.74 127.78 2pl6 s LYS 49 Ca 0.05 -1.19 -0.29 0.00 0.02 0.00 0.00 55.97 54.56 2pl6 s LYS 49 Cb 0.01 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.43 2pl6 s LYS 49 CO 0.03 0.47 1.15 -1.25 -0.92 0.00 0.00 175.35 174.83 2pl6 s PRO 50 N -1.57 4.18 0.13 -1.68 0.04 -1.26 -0.97 135.00 133.86 2pl6 s PRO 50 Ca 0.12 1.40 0.06 0.00 0.04 0.00 0.00 61.00 62.62 2pl6 s PRO 50 Cb -0.10 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.68 2pl6 s PRO 50 CO 0.04 -0.76 -0.15 -0.51 0.04 0.00 0.00 177.00 175.66 2pl6 s LEU 51 N 3.52 2.41 -0.34 -3.56 1.43 0.05 -2.58 118.68 119.61 2pl6 s LEU 51 Ca 0.49 -0.82 -0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2pl6 s LEU 51 Cb -0.17 -0.59 0.06 0.00 0.03 0.00 0.00 46.19 45.52 2pl6 s LEU 51 CO 0.12 -0.13 0.09 0.00 0.23 0.00 0.00 176.35 176.66 2pl6 s VAL 54 N -2.77 3.24 -0.15 0.00 -7.23 -0.65 -1.23 120.40 111.61 2pl6 s VAL 54 Ca 0.24 0.30 -0.33 0.00 -1.81 0.00 0.00 61.98 60.38 2pl6 s VAL 54 Cb 0.02 -3.38 -0.11 0.00 0.56 0.00 0.00 36.38 33.47 2pl6 s VAL 54 CO 0.14 -0.48 1.98 0.00 -0.31 0.00 0.00 175.10 176.43 2pl6 n ALA 55 N -2.98 1.06 -1.87 1.32 0.00 -1.26 -4.80 120.51 111.98 2pl6 n ALA 55 Ca 0.07 0.15 -0.29 0.00 0.00 0.00 0.00 53.44 53.37 2pl6 n ALA 55 Cb 0.58 -2.57 0.08 0.00 0.00 0.00 0.00 19.45 17.54 2pl6 n ALA 55 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2pl6 s PRO 56 N 4.77 2.11 0.00 0.00 0.04 -1.26 -5.05 135.00 135.61 2pl6 s PRO 56 Ca 0.96 0.21 0.00 0.00 0.04 0.00 0.00 61.00 62.22 2pl6 s PRO 56 Cb -0.66 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2pl6 s PRO 56 CO 0.49 -1.51 0.00 1.33 0.04 0.00 0.00 177.00 177.34 2pl6 n VAL 57 N -3.28 0.00 0.00 -0.36 0.24 -1.26 -5.06 118.33 108.61 2pl6 n VAL 57 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2pl6 n VAL 57 Cb 0.60 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 2pl6 n VAL 57 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pl6 n ALA 58 N -3.00 0.00 -3.63 2.33 0.00 -1.26 -4.87 120.51 110.08 2pl6 n ALA 58 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2pl6 n ALA 58 Cb 0.00 0.28 0.01 0.00 0.00 0.00 0.00 19.45 19.74 2pl6 n ALA 58 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2pl6 s ASP 59 N -2.84 0.15 0.38 0.00 1.01 -1.26 -5.17 116.67 108.93 2pl6 s ASP 59 Ca 0.00 -1.16 0.00 0.00 0.71 0.00 0.00 52.55 52.10 2pl6 s ASP 59 Cb 0.00 0.80 0.00 0.00 1.01 0.00 0.00 42.92 44.73 2pl6 s ASP 59 CO 0.00 -1.58 0.00 1.67 0.21 0.00 0.00 175.17 175.47 2pl6 n GLN 60 N -0.53 -0.20 -0.78 8.23 7.27 -1.26 -4.98 117.38 125.13 2pl6 n GLN 60 Ca -0.06 0.13 -0.26 0.00 0.07 0.00 0.00 57.00 56.88 2pl6 n GLN 60 Cb 0.60 -0.25 0.02 0.00 2.41 0.00 0.00 30.24 33.02 2pl6 n GLN 60 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2pl6 n ALA 61 N -0.25 -3.91 -3.55 1.69 0.00 -1.26 -4.81 120.51 108.41 2pl6 n ALA 61 Ca 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 52.98 2pl6 n ALA 61 Cb 0.05 -0.88 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 2pl6 n ALA 61 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2pl6 s LEU 62 N 4.92 -0.49 -0.17 0.00 2.96 -1.08 -4.96 118.68 119.88 2pl6 s LEU 62 Ca 0.33 0.51 -0.29 0.00 -0.22 0.00 0.00 54.13 54.46 2pl6 s LEU 62 Cb -0.21 2.14 -0.02 0.00 0.50 0.00 0.00 46.19 48.60 2pl6 s LEU 62 CO 0.55 -0.46 1.37 -0.22 -1.32 0.00 0.00 176.35 176.27 2pl6 s LEU 63 N -1.19 4.14 0.24 -0.68 2.96 -1.26 -0.16 118.68 122.73 2pl6 s LEU 63 Ca -0.05 1.72 0.01 0.00 -0.22 0.00 0.00 54.13 55.58 2pl6 s LEU 63 Cb -0.00 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.10 2pl6 s LEU 63 CO 0.04 -0.88 0.10 0.00 -1.32 0.00 0.00 176.35 174.29 2pl6 s GLN 65 N -4.06 0.51 0.23 0.00 0.74 -0.17 -4.16 119.66 112.74 2pl6 s GLN 65 Ca 0.37 -0.06 -0.32 0.00 0.05 0.00 0.00 55.36 55.40 2pl6 s GLN 65 Cb 0.08 0.23 -0.12 0.00 1.10 0.00 0.00 33.01 34.29 2pl6 s GLN 65 CO 0.13 -0.12 1.65 1.17 -0.55 0.00 0.00 175.29 177.56 2pl6 n LYS 66 N 1.84 2.62 -1.89 1.67 4.81 -1.26 0.16 118.16 126.11 2pl6 n LYS 66 Ca -0.19 0.94 -0.42 0.00 -0.87 0.00 0.00 58.31 57.77 2pl6 n LYS 66 Cb 0.57 -2.75 -0.02 0.00 0.02 0.00 0.00 35.03 32.85 2pl6 n LYS 66 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2pl6 s ALA 67 N 0.71 3.73 -0.34 3.14 0.00 -1.06 -4.74 121.76 123.20 2pl6 s ALA 67 Ca 0.72 1.44 -0.31 0.00 0.00 0.00 0.00 51.96 53.81 2pl6 s ALA 67 Cb -0.54 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 18.88 2pl6 s ALA 67 CO 0.39 -0.85 2.25 1.51 0.00 0.00 0.00 175.76 179.06 2pl6 n ILE 68 N 2.80 0.21 0.00 0.00 0.13 -1.26 -4.08 119.36 117.16 2pl6 n ILE 68 Ca 0.10 -0.39 0.00 0.00 -1.10 0.00 0.00 62.75 61.36 2pl6 n ILE 68 Cb 0.38 -2.08 0.00 0.00 -0.84 0.00 0.00 39.64 37.11 2pl6 n ILE 68 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2pl6 n GLY 69 N 6.20 0.20 0.85 4.50 0.00 -1.26 -4.89 105.19 110.80 2pl6 n GLY 69 Ca 0.38 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2pl6 n GLY 69 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pl6 n THR 70 N 0.00 0.00 -0.18 2.61 -1.04 -1.26 -5.03 114.28 109.38 2pl6 n THR 70 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2pl6 n THR 70 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2pl6 n THR 70 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92