#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dn0 n SER 2 N 0.00 2.68 -0.11 1.61 2.88 -1.26 -4.92 113.62 114.50 2dn0 n SER 2 Ca 0.00 1.13 -0.23 0.00 -1.33 0.00 0.00 58.87 58.45 2dn0 n SER 2 Cb 0.00 -1.41 -0.08 0.00 -0.75 0.00 0.00 64.21 61.97 2dn0 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dn0 n SER 3 N 2.31 1.57 0.00 -3.46 7.64 -1.26 -5.09 113.62 115.34 2dn0 n SER 3 Ca 0.13 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2dn0 n SER 3 Cb 0.30 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2dn0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dn0 n GLY 4 N 1.69 1.22 3.77 0.23 0.00 -1.26 -4.94 105.19 105.91 2dn0 n GLY 4 Ca -0.42 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.33 2dn0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dn0 s SER 5 N -4.00 6.72 -0.25 1.61 1.04 -1.26 -4.98 113.70 112.58 2dn0 s SER 5 Ca 0.00 2.22 -0.09 0.00 0.48 0.00 0.00 55.95 58.56 2dn0 s SER 5 Cb 0.00 -2.60 -0.16 0.00 0.10 0.00 0.00 66.02 63.35 2dn0 s SER 5 CO 0.00 -0.53 -0.16 -1.54 0.98 0.00 0.00 173.24 171.99 2dn0 n SER 6 N 0.18 1.97 0.00 7.02 3.41 -1.26 -5.06 113.62 119.88 2dn0 n SER 6 Ca 0.04 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 2dn0 n SER 6 Cb 0.47 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2dn0 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dn0 n GLY 7 N 1.70 0.80 3.24 5.00 0.00 -1.26 -4.87 105.19 109.80 2dn0 n GLY 7 Ca -0.46 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 2dn0 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dn0 s ALA 8 N -1.46 1.35 0.14 4.61 0.00 -1.26 -5.17 121.76 119.97 2dn0 s ALA 8 Ca 0.00 -1.63 0.07 0.00 0.00 0.00 0.00 51.96 50.41 2dn0 s ALA 8 Cb 0.00 0.69 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 2dn0 s ALA 8 CO 0.00 -0.37 -0.17 -1.54 0.00 0.00 0.00 175.76 173.68 2dn0 s SER 9 N -3.18 2.41 -0.29 0.00 1.04 -1.26 -5.06 113.70 107.36 2dn0 s SER 9 Ca 0.27 -0.81 0.08 0.00 0.48 0.00 0.00 55.95 55.96 2dn0 s SER 9 Cb 0.07 -0.12 0.46 0.00 0.10 0.00 0.00 66.02 66.53 2dn0 s SER 9 CO 0.05 -0.06 1.18 2.30 0.98 0.00 0.00 173.24 177.70 2dn0 n ILE 10 N 0.51 2.45 -4.39 -1.02 -5.35 -1.26 -5.03 119.36 105.27 2dn0 n ILE 10 Ca -0.15 -4.15 -0.34 0.00 -0.27 0.00 0.00 62.75 57.84 2dn0 n ILE 10 Cb 0.56 -0.99 -0.11 0.00 -1.74 0.00 0.00 39.64 37.37 2dn0 n ILE 10 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2dn0 s TYR 11 N -3.61 3.10 -0.47 4.28 1.51 -1.26 -5.08 117.35 115.81 2dn0 s TYR 11 Ca 0.49 0.01 0.03 0.00 -1.01 0.00 0.00 57.07 56.59 2dn0 s TYR 11 Cb 0.40 -1.85 0.12 0.00 -0.11 0.00 0.00 41.96 40.52 2dn0 s TYR 11 CO 0.03 0.27 0.21 0.15 -1.11 0.00 0.00 175.55 175.10 2dn0 s LYS 12 N -0.38 1.90 -1.39 -0.62 1.02 -1.26 -4.82 119.74 114.18 2dn0 s LYS 12 Ca 0.07 -2.35 -0.13 0.00 0.02 0.00 0.00 55.97 53.58 2dn0 s LYS 12 Cb -0.12 -3.35 0.13 0.00 -0.52 0.00 0.00 37.83 33.97 2dn0 s LYS 12 CO 0.02 -1.06 0.32 0.27 -0.92 0.00 0.00 175.35 173.98 2dn0 n ASN 13 N 3.56 -0.76 -4.34 2.83 0.23 -1.26 -4.82 115.26 110.70 2dn0 n ASN 13 Ca 0.05 -0.98 -0.46 0.00 -0.53 0.00 0.00 54.58 52.66 2dn0 n ASN 13 Cb 0.36 -1.24 -0.04 0.00 -2.08 0.00 0.00 39.78 36.78 2dn0 n ASN 13 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2dn0 s LYS 14 N -6.03 3.23 -0.24 -3.83 -0.14 -1.26 -4.98 119.74 106.48 2dn0 s LYS 14 Ca 0.45 -1.86 -0.28 0.00 -1.36 0.00 0.00 55.97 52.92 2dn0 s LYS 14 Cb -0.26 -4.37 0.16 0.00 -1.68 0.00 0.00 37.83 31.67 2dn0 s LYS 14 CO 0.79 -1.40 1.19 0.21 -0.76 0.00 0.00 175.35 175.39 2dn0 s LYS 15 N 1.47 0.33 0.38 1.68 2.20 -1.26 -5.13 119.74 119.41 2dn0 s LYS 15 Ca 0.11 0.19 -0.24 0.00 -0.36 0.00 0.00 55.97 55.67 2dn0 s LYS 15 Cb -0.21 0.16 -0.13 0.00 -1.51 0.00 0.00 37.83 36.14 2dn0 s LYS 15 CO -0.01 -0.08 0.61 0.43 -0.36 0.00 0.00 175.35 175.94 2dn0 n SER 16 N 1.14 -0.60 0.03 1.43 7.64 -1.26 -4.92 113.62 117.08 2dn0 n SER 16 Ca -0.08 0.97 -0.22 0.00 1.01 0.00 0.00 58.87 60.55 2dn0 n SER 16 Cb 0.58 -1.12 -0.14 0.00 -1.01 0.00 0.00 64.21 62.51 2dn0 n SER 16 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2dn0 h HIS 17 N 1.00 0.58 -0.94 1.43 2.76 -1.99 -3.24 115.15 114.75 2dn0 h HIS 17 Ca -0.39 -0.42 0.23 0.00 -2.20 0.00 0.00 60.37 57.59 2dn0 h HIS 17 Cb 1.39 -0.02 -0.17 0.00 1.55 0.00 0.00 27.41 30.16 2dn0 h HIS 17 CO 0.38 1.75 -0.03 0.93 -1.30 0.00 0.00 177.93 179.66 2dn0 h GLU 18 N 0.08 0.03 -0.01 5.26 4.39 -2.02 0.15 114.58 122.46 2dn0 h GLU 18 Ca -0.39 -0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.14 2dn0 h GLU 18 Cb 2.06 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 30.72 2dn0 h GLU 18 CO 0.12 0.02 -0.62 1.96 -1.16 0.00 0.00 179.01 179.33 2dn0 h GLN 19 N 0.03 0.44 -0.83 2.33 4.20 -1.90 -3.33 115.11 116.05 2dn0 h GLN 19 Ca 0.53 -0.46 0.12 0.00 0.06 0.00 0.00 58.65 58.90 2dn0 h GLN 19 Cb 1.01 0.13 -0.13 0.00 0.30 0.00 0.00 27.48 28.79 2dn0 h GLN 19 CO -0.88 1.11 -0.42 1.25 -0.67 0.00 0.00 178.83 179.22 2dn0 h LEU 20 N -0.05 -1.53 -0.73 1.46 5.85 -0.76 -1.21 115.31 118.35 2dn0 h LEU 20 Ca -0.08 0.28 0.07 0.00 0.84 0.00 0.00 57.88 59.00 2dn0 h LEU 20 Cb 1.33 0.74 -0.09 0.00 0.37 0.00 0.00 40.66 43.01 2dn0 h LEU 20 CO 0.12 -0.30 -0.46 -1.28 -0.34 0.00 0.00 178.44 176.19 2dn0 h SER 21 N -0.09 -1.68 -0.90 1.25 0.87 -1.42 0.15 113.55 111.75 2dn0 h SER 21 Ca 0.26 0.25 0.11 0.00 -1.23 0.00 0.00 61.79 61.18 2dn0 h SER 21 Cb 0.55 0.73 -0.13 0.00 -0.44 0.00 0.00 62.40 63.12 2dn0 h SER 21 CO -0.86 -0.20 -0.43 0.00 -0.53 0.00 0.00 176.83 174.82 2dn0 n ALA 22 N -3.17 -0.31 0.15 6.23 0.00 -0.47 -0.19 120.51 122.76 2dn0 n ALA 22 Ca 0.01 0.84 -0.14 0.00 0.00 0.00 0.00 53.44 54.15 2dn0 n ALA 22 Cb 0.21 -0.28 -0.08 0.00 0.00 0.00 0.00 19.45 19.30 2dn0 n ALA 22 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dn0 h LEU 23 N 0.00 -0.27 -0.93 0.00 3.38 -0.93 -2.71 115.31 113.84 2dn0 h LEU 23 Ca 0.24 -0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.42 2dn0 h LEU 23 Cb 0.46 0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.16 2dn0 h LEU 23 CO -0.87 -0.15 0.46 0.11 0.09 0.00 0.00 178.44 178.08 2dn0 h LYS 24 N -0.36 0.44 0.00 1.13 1.57 0.19 -1.62 116.57 117.92 2dn0 h LYS 24 Ca -0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2dn0 h LYS 24 Cb 0.28 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2dn0 h LYS 24 CO 0.05 0.29 0.00 0.41 -0.57 0.00 0.00 179.45 179.64 2dn0 n GLY 25 N -1.33 -2.83 0.36 3.86 0.00 0.74 -2.81 105.19 103.18 2dn0 n GLY 25 Ca 0.24 0.10 -0.03 0.00 0.00 0.00 0.00 46.02 46.33 2dn0 n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dn0 n SER 26 N -0.43 -0.67 -0.25 1.61 2.88 -1.18 0.41 113.62 115.97 2dn0 n SER 26 Ca 0.00 1.61 0.12 0.00 -1.33 0.00 0.00 58.87 59.28 2dn0 n SER 26 Cb 0.00 -0.34 0.24 0.00 -0.75 0.00 0.00 64.21 63.36 2dn0 n SER 26 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2dn0 n PHE 27 N -5.32 0.51 -0.04 0.66 -0.00 -0.62 0.18 117.46 112.83 2dn0 n PHE 27 Ca 0.08 0.88 -0.11 0.00 -0.00 0.00 0.00 57.45 58.30 2dn0 n PHE 27 Cb 0.34 -1.08 -0.06 0.00 -0.00 0.00 0.00 39.48 38.69 2dn0 n PHE 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2dn0 h ARG 29 N 0.04 -0.44 -5.15 0.00 -0.00 0.20 -3.44 114.38 105.59 2dn0 h ARG 29 Ca 0.05 0.03 -0.66 0.00 -0.50 0.00 0.00 59.98 58.90 2dn0 h ARG 29 Cb 0.26 0.10 -0.28 0.00 0.00 0.00 0.00 29.97 30.05 2dn0 h ARG 29 CO 0.00 -0.29 -0.76 1.21 0.00 0.00 0.00 179.97 180.13 2dn0 s ASN 30 N -4.34 4.03 -0.07 7.04 2.47 0.28 -4.99 114.94 119.36 2dn0 s ASN 30 Ca -0.07 -0.39 0.06 0.00 0.42 0.00 0.00 52.86 52.88 2dn0 s ASN 30 Cb 0.01 -1.65 -0.24 0.00 -1.45 0.00 0.00 41.25 37.91 2dn0 s ASN 30 CO 0.20 0.07 0.57 1.56 -3.72 0.00 0.00 177.10 175.78 2dn0 h GLN 31 N 7.44 0.10 -3.25 0.43 4.20 -1.79 -3.27 115.11 118.97 2dn0 h GLN 31 Ca -0.35 -0.17 -0.67 0.00 0.06 0.00 0.00 58.65 57.52 2dn0 h GLN 31 Cb 1.18 0.06 -0.38 0.00 0.30 0.00 0.00 27.48 28.65 2dn0 h GLN 31 CO 0.59 0.76 -0.28 -0.06 -0.67 0.00 0.00 178.83 179.16 2dn0 s PHE 32 N -2.59 3.75 0.20 2.96 0.40 -1.26 -5.02 117.98 116.43 2dn0 s PHE 32 Ca -0.11 -3.14 -0.30 0.00 -0.60 0.00 0.00 56.93 52.79 2dn0 s PHE 32 Cb 0.07 -3.04 -0.09 0.00 0.51 0.00 0.00 43.02 40.47 2dn0 s PHE 32 CO 0.81 -0.67 1.30 -1.25 0.70 0.00 0.00 175.22 176.11 2dn0 s PRO 33 N -1.32 4.39 0.00 0.24 0.04 -1.26 -5.03 135.00 132.06 2dn0 s PRO 33 Ca 0.26 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2dn0 s PRO 33 Cb -0.07 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2dn0 s PRO 33 CO -0.13 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2dn0 n GLY 34 N 2.33 0.88 0.12 0.56 0.00 -1.26 -4.81 105.19 103.01 2dn0 n GLY 34 Ca 0.06 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2dn0 n GLY 34 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dn0 n GLN 35 N 0.00 0.57 -0.10 1.61 6.02 -1.26 -4.13 117.38 120.09 2dn0 n GLN 35 Ca 0.00 0.35 -0.06 0.00 -0.01 0.00 0.00 57.00 57.27 2dn0 n GLN 35 Cb 0.00 -1.56 0.01 0.00 1.02 0.00 0.00 30.24 29.72 2dn0 n GLN 35 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2dn0 h SER 36 N -1.00 0.09 -0.23 1.08 0.87 -1.98 0.09 113.55 112.46 2dn0 h SER 36 Ca -0.48 0.04 0.06 0.00 -1.23 0.00 0.00 61.79 60.19 2dn0 h SER 36 Cb 1.38 0.04 -0.07 0.00 -0.44 0.00 0.00 62.40 63.31 2dn0 h SER 36 CO -0.29 0.09 -0.35 -0.33 -0.53 0.00 0.00 176.83 175.42 2dn0 h GLU 37 N 0.24 -0.35 0.64 2.24 3.07 -1.92 -0.83 114.58 117.66 2dn0 h GLU 37 Ca 0.16 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 2dn0 h GLU 37 Cb 0.15 0.08 0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2dn0 h GLU 37 CO -0.18 -0.23 -0.31 0.28 -1.40 0.00 0.00 179.01 177.17 2dn0 h VAL 38 N -0.36 0.34 -1.07 3.13 2.07 -1.65 -2.08 116.25 116.63 2dn0 h VAL 38 Ca 0.12 -0.11 0.38 0.00 0.82 0.00 0.00 66.70 67.91 2dn0 h VAL 38 Cb 0.56 0.38 -0.16 0.00 -1.52 0.00 0.00 31.29 30.55 2dn0 h VAL 38 CO -0.43 0.01 0.62 -0.33 0.02 0.00 0.00 177.57 177.46 2dn0 h GLU 39 N -0.93 0.14 0.34 1.57 5.08 -0.71 0.27 114.58 120.35 2dn0 h GLU 39 Ca -0.09 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2dn0 h GLU 39 Cb 0.68 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2dn0 h GLU 39 CO 0.14 0.10 -0.17 1.25 -1.00 0.00 0.00 179.01 179.33 2dn0 h HIS 40 N 0.15 -0.43 0.15 4.33 2.76 -0.86 -3.29 115.15 117.96 2dn0 h HIS 40 Ca 0.80 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.97 2dn0 h HIS 40 Cb 2.09 0.14 -0.04 0.00 1.55 0.00 0.00 27.41 31.15 2dn0 h HIS 40 CO -0.01 -0.10 -0.36 -0.07 -1.30 0.00 0.00 177.93 176.10 2dn0 h LEU 41 N -0.94 -1.03 -1.52 0.26 3.38 -0.20 -1.10 115.31 114.16 2dn0 h LEU 41 Ca -0.05 0.11 0.46 0.00 0.09 0.00 0.00 57.88 58.49 2dn0 h LEU 41 Cb 0.52 0.38 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 2dn0 h LEU 41 CO 0.08 -0.45 1.07 0.35 0.09 0.00 0.00 178.44 179.58 2dn0 n THR 42 N -5.44 -0.05 -0.00 0.22 -2.24 0.72 0.18 114.28 107.66 2dn0 n THR 42 Ca -0.07 1.30 -0.21 0.00 -2.27 0.00 0.00 64.05 62.80 2dn0 n THR 42 Cb 0.35 -2.16 -0.14 0.00 -2.10 0.00 0.00 70.33 66.29 2dn0 n THR 42 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2dn0 h LYS 43 N 0.00 0.22 -0.43 -0.78 1.57 -1.29 0.65 116.57 116.50 2dn0 h LYS 43 Ca 0.77 -0.37 0.05 0.00 -1.87 0.00 0.00 60.65 59.22 2dn0 h LYS 43 Cb 2.95 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 35.35 2dn0 h LYS 43 CO -0.10 1.18 0.18 0.28 -0.57 0.00 0.00 179.45 180.41 2dn0 h VAL 44 N -0.36 0.91 0.09 0.50 2.07 0.26 -3.21 116.25 116.50 2dn0 h VAL 44 Ca -0.30 -0.13 -0.31 0.00 0.82 0.00 0.00 66.70 66.78 2dn0 h VAL 44 Cb 1.72 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 2dn0 h VAL 44 CO 0.04 0.07 -1.70 0.71 0.02 0.00 0.00 177.57 176.71 2dn0 h THR 45 N 0.37 0.76 0.00 2.57 1.35 -1.10 -3.47 112.91 113.39 2dn0 h THR 45 Ca 0.20 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 2dn0 h THR 45 Cb 0.15 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 2dn0 h THR 45 CO -0.17 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 2dn0 n GLY 46 N 1.78 0.85 3.91 5.82 0.00 0.21 -4.95 105.19 112.83 2dn0 n GLY 46 Ca -0.31 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.09 2dn0 n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dn0 s LEU 47 N 0.00 4.19 0.36 0.99 1.43 -1.19 -5.00 118.68 119.46 2dn0 s LEU 47 Ca 0.00 0.06 -0.27 0.00 -1.03 0.00 0.00 54.13 52.89 2dn0 s LEU 47 Cb 0.00 -2.76 -0.12 0.00 0.03 0.00 0.00 46.19 43.34 2dn0 s LEU 47 CO 0.00 0.02 1.21 -1.20 0.23 0.00 0.00 176.35 176.62 2dn0 n SER 48 N -0.74 2.34 -0.39 2.29 7.64 -1.26 -4.67 113.62 118.83 2dn0 n SER 48 Ca -0.08 1.17 0.31 0.00 1.01 0.00 0.00 58.87 61.28 2dn0 n SER 48 Cb 0.55 -1.44 0.60 0.00 -1.01 0.00 0.00 64.21 62.90 2dn0 n SER 48 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2dn0 h THR 49 N 2.26 0.27 -0.10 0.44 2.02 -1.97 0.66 112.91 116.49 2dn0 h THR 49 Ca -0.45 -0.07 -0.24 0.00 0.77 0.00 0.00 66.41 66.42 2dn0 h THR 49 Cb 1.30 0.06 0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2dn0 h THR 49 CO 0.61 0.04 -0.86 0.03 0.37 0.00 0.00 175.52 175.70 2dn0 h ARG 50 N 0.20 0.75 0.00 6.66 3.08 -1.99 -2.60 114.38 120.48 2dn0 h ARG 50 Ca 0.73 -0.67 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2dn0 h ARG 50 Cb 2.16 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 32.36 2dn0 h ARG 50 CO -0.38 1.27 -0.11 0.93 -1.07 0.00 0.00 179.97 180.61 2dn0 h GLU 51 N 0.48 0.00 0.15 0.04 4.39 -0.06 -1.48 114.58 118.11 2dn0 h GLU 51 Ca -0.08 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.41 2dn0 h GLU 51 Cb 1.50 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.17 2dn0 h GLU 51 CO 0.17 0.11 -0.94 0.28 -1.16 0.00 0.00 179.01 177.47 2dn0 h VAL 52 N 0.00 1.45 0.00 3.13 2.07 -1.17 -3.07 116.25 118.66 2dn0 h VAL 52 Ca -0.00 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2dn0 h VAL 52 Cb 0.21 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 2dn0 h VAL 52 CO 0.01 0.73 0.00 0.03 0.02 0.00 0.00 177.57 178.36 2dn0 h ARG 53 N -0.21 0.00 0.13 1.57 3.08 -1.13 -2.70 114.38 115.12 2dn0 h ARG 53 Ca -0.16 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.58 2dn0 h ARG 53 Cb 1.73 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.77 2dn0 h ARG 53 CO 0.18 0.00 -1.55 -0.22 -1.07 0.00 0.00 179.97 177.31 2dn0 h LYS 54 N 0.00 0.27 0.07 0.04 3.64 -1.31 -3.37 116.57 115.92 2dn0 h LYS 54 Ca 0.00 -0.47 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2dn0 h LYS 54 Cb 0.35 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2dn0 h LYS 54 CO 0.00 1.15 -0.03 2.35 -2.27 0.00 0.00 179.45 180.64 2dn0 h TRP 55 N 0.07 -0.09 -0.99 1.91 7.01 -1.38 -2.20 115.95 120.28 2dn0 h TRP 55 Ca -0.25 -0.00 0.35 0.00 2.11 0.00 0.00 58.89 61.10 2dn0 h TRP 55 Cb 2.03 0.03 -0.18 0.00 -2.10 0.00 0.00 29.16 28.94 2dn0 h TRP 55 CO 0.07 -0.04 0.32 0.74 -2.79 0.00 0.00 178.44 176.74 2dn0 h PHE 56 N -0.12 0.46 0.00 2.65 -1.00 -1.70 1.85 116.94 119.08 2dn0 h PHE 56 Ca -0.01 0.05 -0.16 0.00 2.81 0.00 0.00 57.97 60.66 2dn0 h PHE 56 Cb 0.09 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 2dn0 h PHE 56 CO -0.07 -0.44 -0.77 0.77 -1.61 0.00 0.00 178.31 176.19 2dn0 h SER 57 N 0.02 0.00 0.58 2.17 0.02 -1.65 -3.33 113.55 111.36 2dn0 h SER 57 Ca 0.74 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.66 2dn0 h SER 57 Cb 1.78 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.33 2dn0 h SER 57 CO -0.83 0.77 -0.28 -0.78 -1.14 0.00 0.00 176.83 174.57 2dn0 h ASP 58 N 0.00 -0.65 -0.76 3.07 3.58 0.34 -3.17 116.42 118.82 2dn0 h ASP 58 Ca -0.01 -0.04 0.13 0.00 0.42 0.00 0.00 57.03 57.53 2dn0 h ASP 58 Cb 1.47 0.17 -0.13 0.00 1.72 0.00 0.00 39.33 42.56 2dn0 h ASP 58 CO 0.10 -0.34 -0.27 -1.14 -2.88 0.00 0.00 179.24 174.71 2dn0 n ARG 59 N -5.35 -0.15 -0.08 0.28 0.00 -0.34 -0.49 116.66 110.54 2dn0 n ARG 59 Ca -0.12 1.18 -0.07 0.00 -0.00 0.00 0.00 57.85 58.84 2dn0 n ARG 59 Cb 0.34 -1.75 -0.05 0.00 0.00 0.00 0.00 32.46 31.00 2dn0 n ARG 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dn0 h ARG 60 N 0.00 -0.19 -0.73 -0.14 -0.00 -1.70 -2.40 114.38 109.21 2dn0 h ARG 60 Ca 0.29 0.01 0.07 0.00 -0.50 0.00 0.00 59.98 59.85 2dn0 h ARG 60 Cb 0.48 0.04 -0.09 0.00 0.00 0.00 0.00 29.97 30.41 2dn0 h ARG 60 CO -0.76 -0.13 -0.44 -0.92 0.00 0.00 0.00 179.97 177.72 2dn0 h TYR 61 N -0.20 -1.40 -0.81 3.04 3.20 -0.84 0.10 116.97 120.05 2dn0 h TYR 61 Ca 0.04 0.10 0.12 0.00 3.14 0.00 0.00 58.73 62.13 2dn0 h TYR 61 Cb 0.30 0.71 -0.13 0.00 1.54 0.00 0.00 36.73 39.15 2dn0 h TYR 61 CO -0.67 -0.27 -0.32 1.58 -1.64 0.00 0.00 178.16 176.83 2dn0 n HIS 62 N -4.66 0.01 0.19 -3.82 -0.00 -0.93 0.12 115.22 106.13 2dn0 n HIS 62 Ca 0.01 1.00 -0.14 0.00 0.46 0.00 0.00 57.72 59.05 2dn0 n HIS 62 Cb 0.19 -0.80 -0.07 0.00 -0.12 0.00 0.00 29.99 29.20 2dn0 n HIS 62 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dn0 h ARG 64 N -0.52 0.01 -4.09 0.00 3.08 0.72 -3.11 114.38 110.46 2dn0 h ARG 64 Ca -0.02 -0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.32 2dn0 h ARG 64 Cb 0.47 -0.00 -0.33 0.00 0.08 0.00 0.00 29.97 30.18 2dn0 h ARG 64 CO -0.02 0.00 -0.41 0.54 -1.07 0.00 0.00 179.97 179.02 2dn0 s ASN 65 N -4.79 5.45 -0.10 7.04 2.20 -0.82 -5.04 114.94 118.88 2dn0 s ASN 65 Ca -0.11 -2.33 -0.30 0.00 -0.94 0.00 0.00 52.86 49.18 2dn0 s ASN 65 Cb 0.31 -1.90 0.11 0.00 -2.00 0.00 0.00 41.25 37.77 2dn0 s ASN 65 CO 0.78 -0.52 0.88 -0.22 -2.94 0.00 0.00 177.10 175.08 2dn0 s LEU 66 N 0.72 -0.46 -0.73 3.54 2.96 -1.18 -4.81 118.68 118.72 2dn0 s LEU 66 Ca 0.11 0.43 -0.27 0.00 -0.22 0.00 0.00 54.13 54.19 2dn0 s LEU 66 Cb -0.22 2.09 0.02 0.00 0.50 0.00 0.00 46.19 48.58 2dn0 s LEU 66 CO -0.03 -0.47 1.43 -0.75 -1.32 0.00 0.00 176.35 175.20 2dn0 s LYS 67 N -1.46 3.08 0.00 1.98 2.36 -1.26 -4.49 119.74 119.95 2dn0 s LYS 67 Ca -0.03 -0.12 0.00 0.00 -2.55 0.00 0.00 55.97 53.27 2dn0 s LYS 67 Cb -0.00 -4.32 0.00 0.00 -1.05 0.00 0.00 37.83 32.46 2dn0 s LYS 67 CO 0.02 -2.30 0.00 0.41 1.55 0.00 0.00 175.35 175.03 2dn0 n GLY 68 N 5.57 -1.60 3.53 5.54 0.00 -1.26 -5.14 105.19 111.84 2dn0 n GLY 68 Ca 0.09 0.48 -0.41 0.00 0.00 0.00 0.00 46.02 46.19 2dn0 n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dn0 s SER 69 N 0.00 6.16 -0.05 1.61 0.01 -1.26 -5.05 113.70 115.11 2dn0 s SER 69 Ca 0.00 -0.34 -0.04 0.00 1.31 0.00 0.00 55.95 56.88 2dn0 s SER 69 Cb 0.00 -2.19 0.02 0.00 0.21 0.00 0.00 66.02 64.06 2dn0 s SER 69 CO 0.00 -0.35 0.13 0.00 0.41 0.00 0.00 173.24 173.43 2dn0 s ARG 70 N 1.96 0.12 -0.13 12.44 1.70 -1.26 -5.07 118.95 128.72 2dn0 s ARG 70 Ca 0.10 0.24 -0.17 0.00 -0.47 0.00 0.00 55.73 55.43 2dn0 s ARG 70 Cb -0.17 -0.02 -0.15 0.00 -0.57 0.00 0.00 34.95 34.05 2dn0 s ARG 70 CO 0.12 -0.07 0.39 0.77 -1.08 0.00 0.00 175.30 175.42 2dn0 h SER 71 N 6.40 0.00 0.00 -2.89 0.02 -2.05 -3.49 113.55 111.54 2dn0 h SER 71 Ca -0.31 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 2dn0 h SER 71 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 2dn0 h SER 71 CO 0.43 0.84 0.00 0.61 -1.14 0.00 0.00 176.83 177.57 2dn0 n GLY 72 N 1.66 -1.36 3.77 -3.77 0.00 -1.26 -5.14 105.19 99.10 2dn0 n GLY 72 Ca -0.08 0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 2dn0 n GLY 72 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dn0 s PRO 73 N -1.06 2.97 0.45 1.61 0.04 -1.26 -5.07 135.00 132.69 2dn0 s PRO 73 Ca 0.00 1.46 0.04 0.00 0.04 0.00 0.00 61.00 62.54 2dn0 s PRO 73 Cb 0.00 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2dn0 s PRO 73 CO 0.00 -1.12 0.01 -1.12 0.04 0.00 0.00 177.00 174.81 2dn0 s SER 74 N -2.33 3.87 -0.28 6.66 0.01 -1.26 -5.01 113.70 115.36 2dn0 s SER 74 Ca 0.69 -1.52 -0.23 0.00 1.31 0.00 0.00 55.95 56.19 2dn0 s SER 74 Cb -0.22 0.10 0.11 0.00 0.21 0.00 0.00 66.02 66.23 2dn0 s SER 74 CO 0.37 -0.67 0.94 -0.55 0.41 0.00 0.00 173.24 173.73 2dn0 s SER 75 N -3.77 -0.56 0.00 2.44 0.15 -1.26 -5.23 113.70 105.47 2dn0 s SER 75 Ca 0.20 1.03 0.00 0.00 0.70 0.00 0.00 55.95 57.88 2dn0 s SER 75 Cb 0.06 1.08 0.00 0.00 -1.71 0.00 0.00 66.02 65.45 2dn0 s SER 75 CO 0.10 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.98