#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 1.26 -4.12 0.00 -1.51 -1.81 -3.43 116.25 106.65 2pl6 h VAL 2 Ca 0.00 -1.25 -0.69 0.00 -1.23 0.00 0.00 66.70 63.53 2pl6 h VAL 2 Cb 0.00 1.32 -0.24 0.00 -2.13 0.00 0.00 31.29 30.24 2pl6 h VAL 2 CO 0.00 0.40 -0.81 0.00 -1.23 0.00 0.00 177.57 175.93 2pl6 s PRO 4 N -1.05 4.66 0.64 0.00 0.04 -1.24 -4.91 135.00 133.13 2pl6 s PRO 4 Ca 0.13 1.76 -0.18 0.00 0.04 0.00 0.00 61.00 62.75 2pl6 s PRO 4 Cb -0.10 -3.19 -0.01 0.00 0.04 0.00 0.00 34.50 31.24 2pl6 s PRO 4 CO 0.02 0.24 1.25 0.95 0.04 0.00 0.00 177.00 179.51 2pl6 s THR 5 N -1.17 2.27 0.00 1.26 -4.23 -1.26 -3.21 115.64 109.29 2pl6 s THR 5 Ca 0.44 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 2pl6 s THR 5 Cb -0.31 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.52 2pl6 s THR 5 CO 0.40 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 175.05 2pl6 n GLY 6 N 0.69 0.31 0.06 3.99 0.00 -1.26 -4.73 105.19 104.26 2pl6 n GLY 6 Ca 0.15 -1.67 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 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 0.05 -6.27 0.99 5.85 -1.96 -3.27 115.31 110.70 2pl6 h LEU 7 Ca 0.00 0.00 -0.76 0.00 0.84 0.00 0.00 57.88 57.97 2pl6 h LEU 7 Cb 0.00 -0.00 -0.31 0.00 0.37 0.00 0.00 40.66 40.72 2pl6 h LEU 7 CO 0.00 0.04 0.56 0.49 -0.34 0.00 0.00 178.44 179.19 2pl6 n PHE 8 N -5.06 2.90 -0.45 1.25 3.01 -1.26 -3.76 117.46 114.09 2pl6 n PHE 8 Ca -0.06 -2.93 0.10 0.00 1.01 0.00 0.00 57.45 55.58 2pl6 n PHE 8 Cb 0.04 -1.04 0.31 0.00 -0.01 0.00 0.00 39.48 38.78 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 0.36 4.10 -4.19 4.37 3.41 -1.18 -3.71 113.62 116.78 2pl6 n SER 9 Ca 0.37 -2.17 -0.35 0.00 -0.26 0.00 0.00 58.87 56.47 2pl6 n SER 9 Cb 0.31 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.63 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 -1.00 4.68 -0.06 4.04 0.01 -0.65 -4.92 114.94 117.05 2pl6 s ASN 10 Ca 0.47 -1.09 -0.30 0.00 -0.71 0.00 0.00 52.86 51.23 2pl6 s ASN 10 Cb 0.27 -1.70 -0.03 0.00 0.41 0.00 0.00 41.25 40.19 2pl6 s ASN 10 CO 0.28 -0.21 1.15 -2.16 -1.51 0.00 0.00 177.10 174.66 2pl6 s PRO 11 N 1.29 4.38 0.03 -0.60 0.04 -1.26 0.08 135.00 138.96 2pl6 s PRO 11 Ca -0.03 1.61 0.01 0.00 0.04 0.00 0.00 61.00 62.63 2pl6 s PRO 11 Cb -0.18 -3.54 -0.02 0.00 0.04 0.00 0.00 34.50 30.80 2pl6 s PRO 11 CO -0.02 -0.39 -0.05 -0.51 0.04 0.00 0.00 177.00 176.07 2pl6 s LEU 12 N 2.05 2.23 -0.27 -3.56 1.43 0.62 -4.32 118.68 116.85 2pl6 s LEU 12 Ca 0.54 -0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 53.03 2pl6 s LEU 12 Cb -0.23 -0.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.93 2pl6 s LEU 12 CO 0.22 -0.24 0.30 0.00 0.23 0.00 0.00 176.35 176.86 2pl6 h ALA 15 N 3.01 1.13 -1.58 0.00 0.00 -1.22 0.15 119.26 120.75 2pl6 h ALA 15 Ca -0.39 -0.05 0.28 0.00 0.00 0.00 0.00 54.91 54.75 2pl6 h ALA 15 Cb 1.20 -0.33 -0.14 0.00 0.00 0.00 0.00 17.79 18.52 2pl6 h ALA 15 CO 0.57 0.47 0.77 -0.08 0.00 0.00 0.00 179.25 180.99 2pl6 s THR 16 N -6.12 0.00 -0.49 0.00 -1.32 -1.25 -4.62 115.64 101.85 2pl6 s THR 16 Ca -0.13 -0.18 -0.03 0.00 -1.21 0.00 0.00 61.69 60.14 2pl6 s THR 16 Cb 0.17 -1.62 0.13 0.00 -1.51 0.00 0.00 72.50 69.67 2pl6 s THR 16 CO 0.80 0.00 0.30 0.21 -2.21 0.00 0.00 174.62 173.71 2pl6 s ASN 17 N -2.69 5.24 0.19 8.08 2.47 -1.26 -1.51 114.94 125.46 2pl6 s ASN 17 Ca 0.12 -2.36 -0.33 0.00 0.42 0.00 0.00 52.86 50.71 2pl6 s ASN 17 Cb 0.02 -1.84 -0.13 0.00 -1.45 0.00 0.00 41.25 37.85 2pl6 s ASN 17 CO -0.04 -0.47 1.56 0.52 -3.72 0.00 0.00 177.10 174.95 2pl6 n VAL 18 N 4.15 0.27 -1.20 -5.21 0.31 0.20 -0.95 118.33 115.90 2pl6 n VAL 18 Ca 0.02 -0.07 -0.10 0.00 -0.01 0.00 0.00 64.34 64.18 2pl6 n VAL 18 Cb 0.40 -1.60 -0.04 0.00 -0.91 0.00 0.00 33.84 31.68 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 3.12 -0.59 -1.39 7.52 4.77 -1.26 -0.02 117.00 129.15 2pl6 n LEU 19 Ca 0.15 0.24 -0.15 0.00 -0.03 0.00 0.00 56.01 56.22 2pl6 n LEU 19 Cb 0.31 -1.86 -0.04 0.00 -2.33 0.00 0.00 43.42 39.49 2pl6 n LEU 19 CO 0.63 -0.64 -0.16 0.47 -1.33 0.00 0.00 177.39 176.36 2pl6 n ASP 20 N -0.19 -4.73 0.00 -1.43 9.92 -0.12 -4.81 116.55 115.19 2pl6 n ASP 20 Ca -0.10 0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 2pl6 n ASP 20 Cb 0.38 -3.68 0.00 0.00 -0.64 0.00 0.00 41.12 37.18 2pl6 n ASP 20 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2pl6 n LEU 21 N -1.91 1.03 -4.46 0.64 4.32 0.97 -4.79 117.00 112.80 2pl6 n LEU 21 Ca -0.16 0.00 -0.36 0.00 -0.02 0.00 0.00 56.01 55.46 2pl6 n LEU 21 Cb 0.55 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.23 2pl6 n LEU 21 CO 0.22 0.17 -0.28 -0.63 -1.22 0.00 0.00 177.39 175.65 2pl6 s ILE 22 N -1.35 4.33 0.00 -0.08 -1.09 -0.65 0.60 121.20 122.96 2pl6 s ILE 22 Ca 0.00 -0.17 -0.26 0.00 -2.23 0.00 0.00 60.65 57.99 2pl6 s ILE 22 Cb 0.00 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.82 2pl6 s ILE 22 CO 0.00 0.35 0.82 -0.83 -1.23 0.00 0.00 174.94 174.05 2pl6 s GLY 23 N 1.50 2.79 0.01 6.18 0.00 -0.91 0.60 107.32 117.49 2pl6 s GLY 23 Ca 0.06 0.33 0.05 0.00 0.00 0.00 0.00 44.72 45.15 2pl6 s GLY 23 CO 0.03 1.31 -0.11 0.14 0.00 0.00 0.00 173.10 174.48 2pl6 s VAL 24 N 0.51 3.31 -1.41 1.40 1.01 -0.57 -4.59 120.40 120.06 2pl6 s VAL 24 Ca 0.43 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2pl6 s VAL 24 Cb -0.20 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.76 2pl6 s VAL 24 CO 0.23 0.38 0.43 0.47 0.00 0.00 0.00 175.10 176.61 2pl6 n ASP 25 N 1.59 -0.35 -4.83 3.32 8.00 -1.26 -1.34 116.55 121.68 2pl6 n ASP 25 Ca -0.16 -1.00 -0.33 0.00 0.71 0.00 0.00 54.79 54.01 2pl6 n ASP 25 Cb 0.52 -3.07 -0.07 0.00 -0.02 0.00 0.00 41.12 38.49 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 -2.97 0.46 0.35 0.00 1.02 0.86 -4.94 119.74 114.52 2pl6 s LYS 27 Ca 0.58 -0.14 -0.27 0.00 0.02 0.00 0.00 55.97 56.16 2pl6 s LYS 27 Cb -0.10 0.20 -0.09 0.00 -0.52 0.00 0.00 37.83 37.31 2pl6 s LYS 27 CO 0.16 -0.11 1.15 0.95 -0.92 0.00 0.00 175.35 176.59 2pl6 s THR 28 N -0.92 3.25 0.68 2.17 -4.23 -1.26 -0.46 115.64 114.87 2pl6 s THR 28 Ca -0.10 1.15 -0.17 0.00 -1.18 0.00 0.00 61.69 61.39 2pl6 s THR 28 Cb -0.05 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.11 2pl6 s THR 28 CO 0.02 0.19 1.23 -2.84 -0.54 0.00 0.00 174.62 172.67 2pl6 s PRO 29 N -1.94 2.45 -0.16 3.99 0.02 -1.26 -4.86 135.00 133.25 2pl6 s PRO 29 Ca 0.51 1.84 0.16 0.00 0.02 0.00 0.00 61.00 63.53 2pl6 s PRO 29 Cb -0.32 -1.86 0.57 0.00 0.02 0.00 0.00 34.50 32.91 2pl6 s PRO 29 CO 0.41 -1.62 1.48 0.25 -0.33 0.00 0.00 177.00 177.19 2pl6 n THR 30 N -2.24 2.14 -4.02 0.99 -2.24 -1.26 -4.97 114.28 102.69 2pl6 n THR 30 Ca 0.14 -1.61 -0.10 0.00 -2.27 0.00 0.00 64.05 60.22 2pl6 n THR 30 Cb 0.50 -0.11 -0.05 0.00 -2.10 0.00 0.00 70.33 68.56 2pl6 n THR 30 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2pl6 s ILE 31 N -2.46 0.00 0.09 2.28 -4.36 -1.26 -5.13 121.20 110.36 2pl6 s ILE 31 Ca 0.43 -1.46 -0.31 0.00 -0.26 0.00 0.00 60.65 59.05 2pl6 s ILE 31 Cb 0.32 -2.27 -0.07 0.00 1.25 0.00 0.00 42.46 41.70 2pl6 s ILE 31 CO 0.13 0.00 1.26 0.00 0.24 0.00 0.00 174.94 176.57 2pl6 s ALA 32 N -3.92 3.46 -0.90 2.27 0.00 -1.26 -4.95 121.76 116.46 2pl6 s ALA 32 Ca 0.24 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2pl6 s ALA 32 Cb -0.00 -3.47 0.31 0.00 0.00 0.00 0.00 23.12 19.96 2pl6 s ALA 32 CO 0.10 -0.49 1.43 0.28 0.00 0.00 0.00 175.76 177.08 2pl6 n VAL 33 N 3.84 4.83 0.10 0.00 0.31 -1.26 -4.84 118.33 121.31 2pl6 n VAL 33 Ca 0.09 -5.80 0.02 0.00 -0.01 0.00 0.00 64.34 58.64 2pl6 n VAL 33 Cb 0.45 -1.71 0.37 0.00 -0.91 0.00 0.00 33.84 32.03 2pl6 n VAL 33 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2pl6 h ASP 34 N 4.24 0.26 -2.90 4.52 3.32 -1.96 -3.42 116.42 120.49 2pl6 h ASP 34 Ca 0.33 -0.06 -0.50 0.00 0.02 0.00 0.00 57.03 56.82 2pl6 h ASP 34 Cb 0.47 -0.07 -0.14 0.00 0.22 0.00 0.00 39.33 39.81 2pl6 h ASP 34 CO 1.10 0.42 -0.68 0.42 -1.72 0.00 0.00 179.24 178.78 2pl6 s THR 35 N -4.73 1.69 0.15 0.35 -4.23 -1.26 -4.22 115.64 103.39 2pl6 s THR 35 Ca -0.06 -2.14 -0.12 0.00 -1.18 0.00 0.00 61.69 58.19 2pl6 s THR 35 Cb 0.15 -2.43 0.02 0.00 1.34 0.00 0.00 72.50 71.59 2pl6 s THR 35 CO 0.74 -0.32 1.61 1.23 -0.54 0.00 0.00 174.62 177.34 2pl6 h GLY 36 N 2.29 0.96 1.03 3.99 0.00 -1.90 -0.85 103.07 108.58 2pl6 h GLY 36 Ca -0.40 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.21 2pl6 h GLY 36 CO 0.67 0.64 0.42 0.00 0.00 0.00 0.00 176.54 178.27 2pl6 h ALA 37 N 0.94 1.07 -0.29 3.60 0.00 -1.96 0.15 119.26 122.76 2pl6 h ALA 37 Ca 0.14 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2pl6 h ALA 37 Cb 0.51 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2pl6 h ALA 37 CO 0.02 0.61 -0.32 0.82 0.00 0.00 0.00 179.25 180.39 2pl6 h ILE 38 N 1.17 1.30 -0.13 0.00 2.04 -1.93 -0.32 117.51 119.64 2pl6 h ILE 38 Ca 0.29 -1.49 0.03 0.00 1.00 0.00 0.00 64.86 64.69 2pl6 h ILE 38 Cb 0.09 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2pl6 h ILE 38 CO -0.04 0.48 -0.07 0.15 0.00 0.00 0.00 178.15 178.67 2pl6 h PHE 39 N 0.48 -0.15 -0.38 1.37 3.57 -0.82 0.43 116.94 121.44 2pl6 h PHE 39 Ca 0.04 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2pl6 h PHE 39 Cb 0.89 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2pl6 h PHE 39 CO 0.07 -0.11 -0.00 0.37 -2.23 0.00 0.00 178.31 176.42 2pl6 h GLN 40 N -0.06 0.67 -0.50 1.11 4.15 -0.95 -2.00 115.11 117.53 2pl6 h GLN 40 Ca 0.07 -0.21 -0.06 0.00 0.77 0.00 0.00 58.65 59.23 2pl6 h GLN 40 Cb 0.17 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2pl6 h GLN 40 CO -0.17 0.77 0.10 0.00 -1.93 0.00 0.00 178.83 177.60 2pl6 h ALA 41 N 0.88 0.66 -0.35 3.38 0.00 -0.87 -0.75 119.26 122.21 2pl6 h ALA 41 Ca 0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2pl6 h ALA 41 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2pl6 h ALA 41 CO 0.02 0.38 0.19 1.25 0.00 0.00 0.00 179.25 181.09 2pl6 h HIS 42 N 0.70 0.47 -0.29 0.00 -0.00 -0.86 -2.39 115.15 112.78 2pl6 h HIS 42 Ca 0.15 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 2pl6 h HIS 42 Cb 0.37 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.62 2pl6 h HIS 42 CO 0.03 0.37 -0.06 0.00 -0.00 0.00 0.00 177.93 178.27 2pl6 h ALA 44 N 1.51 1.28 0.00 0.00 0.00 -0.66 0.11 119.26 121.51 2pl6 h ALA 44 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2pl6 h ALA 44 Cb 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2pl6 h ALA 44 CO 0.02 0.48 0.00 -1.13 0.00 0.00 0.00 179.25 178.62 2pl6 n SER 45 N -4.24 0.43 -0.60 0.00 3.41 -0.94 0.41 113.62 112.08 2pl6 n SER 45 Ca 0.01 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.38 2pl6 n SER 45 Cb 0.28 -0.74 0.20 0.00 -0.26 0.00 0.00 64.21 63.68 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 -2.06 2.55 -1.68 4.33 5.02 -0.66 -4.94 118.16 120.72 2pl6 n LYS 46 Ca -0.00 -2.56 -0.19 0.00 -2.02 0.00 0.00 58.31 53.53 2pl6 n LYS 46 Cb 0.06 -1.62 -0.07 0.00 -0.02 0.00 0.00 35.03 33.38 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 -0.56 1.48 3.81 0.72 0.00 0.17 -4.98 105.19 105.83 2pl6 n GLY 47 Ca 0.17 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.70 4.66 0.15 1.61 0.01 0.30 -4.87 113.70 112.86 2pl6 s SER 48 Ca 0.00 -1.00 0.07 0.00 1.31 0.00 0.00 55.95 56.33 2pl6 s SER 48 Cb 0.00 -0.35 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 2pl6 s SER 48 CO 0.00 -0.67 -0.04 -0.54 0.41 0.00 0.00 173.24 172.40 2pl6 s LYS 49 N -4.04 2.31 -0.22 12.44 1.02 0.54 -3.18 119.74 128.60 2pl6 s LYS 49 Ca 0.42 -1.07 -0.20 0.00 0.02 0.00 0.00 55.97 55.14 2pl6 s LYS 49 Cb 0.01 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.95 2pl6 s LYS 49 CO 0.24 0.48 0.60 -1.25 -0.92 0.00 0.00 175.35 174.49 2pl6 s PRO 50 N -2.67 4.16 0.18 -1.68 0.04 -1.26 -1.03 135.00 132.73 2pl6 s PRO 50 Ca 0.25 0.53 0.07 0.00 0.04 0.00 0.00 61.00 61.89 2pl6 s PRO 50 Cb -0.10 -3.61 -0.04 0.00 0.04 0.00 0.00 34.50 30.79 2pl6 s PRO 50 CO 0.17 -0.30 -0.14 -0.51 0.04 0.00 0.00 177.00 176.26 2pl6 s LEU 51 N 2.13 2.51 -0.23 -3.56 1.43 0.04 -2.21 118.68 118.78 2pl6 s LEU 51 Ca 0.26 -0.97 -0.00 0.00 -1.03 0.00 0.00 54.13 52.39 2pl6 s LEU 51 Cb -0.16 -0.61 0.03 0.00 0.03 0.00 0.00 46.19 45.49 2pl6 s LEU 51 CO 0.09 -0.18 -0.11 0.00 0.23 0.00 0.00 176.35 176.38 2pl6 n VAL 54 N -1.17 0.06 0.00 0.00 0.24 -0.86 -1.64 118.33 114.96 2pl6 n VAL 54 Ca -0.16 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2pl6 n VAL 54 Cb 0.66 -0.57 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 2pl6 n VAL 54 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2pl6 n ALA 55 N -1.12 -0.77 0.00 2.33 0.00 -1.26 -4.93 120.51 114.75 2pl6 n ALA 55 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2pl6 n ALA 55 Cb 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.35 2pl6 n ALA 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2pl6 n PRO 56 N 0.52 0.00 0.00 0.00 -0.02 -1.26 -5.00 135.00 129.23 2pl6 n PRO 56 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2pl6 n PRO 56 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2pl6 n PRO 56 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2pl6 n VAL 57 N 0.00 0.00 -2.67 -1.45 0.24 -1.26 -4.79 118.33 108.39 2pl6 n VAL 57 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.26 2pl6 n VAL 57 Cb 0.00 0.00 0.07 0.00 -1.47 0.00 0.00 33.84 32.44 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 0.82 -2.20 0.12 2.33 0.00 -1.26 -5.03 120.51 115.29 2pl6 n ALA 58 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2pl6 n ALA 58 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2pl6 n ALA 58 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2pl6 n ASP 59 N 0.04 -2.09 -4.21 0.00 5.75 -1.26 -5.15 116.55 109.62 2pl6 n ASP 59 Ca -0.11 0.45 -0.12 0.00 -0.01 0.00 0.00 54.79 54.99 2pl6 n ASP 59 Cb 0.72 2.19 -0.10 0.00 -1.03 0.00 0.00 41.12 42.91 2pl6 n ASP 59 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 2pl6 s GLN 60 N -1.47 1.06 0.01 0.11 2.00 -1.26 -5.12 119.66 115.00 2pl6 s GLN 60 Ca 0.00 -1.51 -0.17 0.00 -2.00 0.00 0.00 55.36 51.68 2pl6 s GLN 60 Cb 0.00 -0.11 -0.09 0.00 0.80 0.00 0.00 33.01 33.62 2pl6 s GLN 60 CO 0.00 -0.18 0.43 0.00 -0.50 0.00 0.00 175.29 175.04 2pl6 n ALA 61 N -0.20 -1.88 -2.66 1.58 0.00 -1.26 -4.92 120.51 111.17 2pl6 n ALA 61 Ca -0.06 0.25 -0.38 0.00 0.00 0.00 0.00 53.44 53.25 2pl6 n ALA 61 Cb 0.63 -0.76 -0.06 0.00 0.00 0.00 0.00 19.45 19.26 2pl6 n ALA 61 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2pl6 s LEU 62 N 0.21 4.32 0.16 0.00 0.05 -1.26 -5.01 118.68 117.16 2pl6 s LEU 62 Ca 0.38 0.92 -0.31 0.00 0.05 0.00 0.00 54.13 55.18 2pl6 s LEU 62 Cb -0.53 -2.76 -0.08 0.00 -2.05 0.00 0.00 46.19 40.76 2pl6 s LEU 62 CO 0.25 0.03 1.34 -0.76 -0.55 0.00 0.00 176.35 176.66 2pl6 s LEU 63 N 0.36 4.40 0.07 1.48 1.02 -1.26 -2.15 118.68 122.60 2pl6 s LEU 63 Ca 0.28 2.37 0.01 0.00 0.02 0.00 0.00 54.13 56.80 2pl6 s LEU 63 Cb -0.16 -3.60 -0.04 0.00 0.02 0.00 0.00 46.19 42.41 2pl6 s LEU 63 CO 0.12 -0.58 -0.05 0.00 0.02 0.00 0.00 176.35 175.86 2pl6 s GLN 65 N -3.28 0.89 0.33 0.00 -1.52 0.11 -4.32 119.66 111.87 2pl6 s GLN 65 Ca 0.04 -0.38 -0.29 0.00 -1.95 0.00 0.00 55.36 52.78 2pl6 s GLN 65 Cb 0.02 -0.86 -0.11 0.00 -0.22 0.00 0.00 33.01 31.84 2pl6 s GLN 65 CO -0.05 0.22 1.53 0.21 -0.25 0.00 0.00 175.29 176.95 2pl6 s LYS 66 N -0.21 4.13 0.32 2.91 2.20 -1.26 0.73 119.74 128.56 2pl6 s LYS 66 Ca 0.03 2.56 -0.29 0.00 -0.36 0.00 0.00 55.97 57.91 2pl6 s LYS 66 Cb -0.05 -3.00 -0.11 0.00 -1.51 0.00 0.00 37.83 33.17 2pl6 s LYS 66 CO -0.00 -0.56 1.46 0.00 -0.36 0.00 0.00 175.35 175.88 2pl6 s ALA 67 N -0.60 3.60 0.57 3.13 0.00 -0.94 -4.70 121.76 122.83 2pl6 s ALA 67 Ca 0.57 1.46 -0.19 0.00 0.00 0.00 0.00 51.96 53.80 2pl6 s ALA 67 Cb -0.47 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.03 2pl6 s ALA 67 CO 0.56 -0.89 1.19 -1.50 0.00 0.00 0.00 175.76 175.12 2pl6 s ILE 68 N -0.68 2.78 0.00 0.00 1.10 -1.26 -3.42 121.20 119.72 2pl6 s ILE 68 Ca 0.55 0.50 0.00 0.00 -0.51 0.00 0.00 60.65 61.19 2pl6 s ILE 68 Cb -0.44 -3.21 0.00 0.00 0.15 0.00 0.00 42.46 38.96 2pl6 s ILE 68 CO 0.54 -0.09 0.00 0.61 -2.11 0.00 0.00 174.94 173.89 2pl6 n GLY 69 N 0.42 1.96 3.36 1.50 0.00 -1.26 -4.89 105.19 106.29 2pl6 n GLY 69 Ca 0.12 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2pl6 n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pl6 n THR 70 N 0.00 0.00 -0.05 2.61 -2.24 -1.22 -5.07 114.28 108.31 2pl6 n THR 70 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2pl6 n THR 70 Cb 0.00 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 2pl6 n THR 70 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83