#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 -0.87 -4.70 1.61 7.64 -1.26 -4.91 113.62 111.14 2dn0 n SER 2 Ca 0.00 -1.06 -0.39 0.00 1.01 0.00 0.00 58.87 58.43 2dn0 n SER 2 Cb 0.00 -2.71 -0.06 0.00 -1.01 0.00 0.00 64.21 60.43 2dn0 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dn0 s SER 3 N -4.09 6.75 0.00 6.43 0.01 -1.26 -4.89 113.70 116.65 2dn0 s SER 3 Ca 0.20 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.36 2dn0 s SER 3 Cb -0.11 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.79 2dn0 s SER 3 CO 0.92 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 175.06 2dn0 n GLY 4 N 3.42 -0.92 3.15 3.44 0.00 -1.26 -5.17 105.19 107.85 2dn0 n GLY 4 Ca -0.04 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 0.09 0.04 1.61 1.04 -1.26 -5.07 113.70 110.15 2dn0 s SER 5 Ca 0.00 -0.41 -0.22 0.00 0.48 0.00 0.00 55.95 55.80 2dn0 s SER 5 Cb 0.00 0.26 -0.15 0.00 0.10 0.00 0.00 66.02 66.23 2dn0 s SER 5 CO 0.00 -0.52 1.40 -1.28 0.98 0.00 0.00 173.24 173.81 2dn0 h SER 6 N 3.60 0.24 0.00 7.02 0.87 -2.05 -3.49 113.55 119.75 2dn0 h SER 6 Ca -0.32 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 2dn0 h SER 6 Cb 1.19 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2dn0 h SER 6 CO 0.48 0.59 0.00 0.61 -0.53 0.00 0.00 176.83 177.98 2dn0 n GLY 7 N -0.03 4.57 3.50 5.77 0.00 -1.26 -5.18 105.19 112.56 2dn0 n GLY 7 Ca -0.06 -0.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.43 2.60 -0.18 4.61 0.00 -1.26 -5.08 121.76 122.03 2dn0 s ALA 8 Ca 0.00 -1.99 -0.29 0.00 0.00 0.00 0.00 51.96 49.68 2dn0 s ALA 8 Cb 0.00 0.56 -0.05 0.00 0.00 0.00 0.00 23.12 23.63 2dn0 s ALA 8 CO 0.00 -0.27 2.02 -1.12 0.00 0.00 0.00 175.76 176.39 2dn0 s SER 9 N -3.55 5.86 -0.09 0.00 0.01 -1.26 -4.94 113.70 109.73 2dn0 s SER 9 Ca 0.34 1.94 -0.28 0.00 1.31 0.00 0.00 55.95 59.26 2dn0 s SER 9 Cb 0.08 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.77 2dn0 s SER 9 CO 0.15 -1.63 0.93 -0.51 0.41 0.00 0.00 173.24 172.60 2dn0 s ILE 10 N 6.83 4.85 -0.20 1.44 2.07 -1.26 -5.01 121.20 129.93 2dn0 s ILE 10 Ca 0.91 1.89 -0.29 0.00 -1.41 0.00 0.00 60.65 61.75 2dn0 s ILE 10 Cb -0.32 -4.25 -0.01 0.00 0.13 0.00 0.00 42.46 38.01 2dn0 s ILE 10 CO 0.35 0.07 1.22 -0.31 -1.91 0.00 0.00 174.94 174.36 2dn0 s TYR 11 N 1.68 2.93 -0.70 3.50 2.02 -1.26 -4.97 117.35 120.55 2dn0 s TYR 11 Ca 0.46 1.09 -0.27 0.00 -0.37 0.00 0.00 57.07 57.97 2dn0 s TYR 11 Cb -0.18 -3.51 0.03 0.00 -0.40 0.00 0.00 41.96 37.90 2dn0 s TYR 11 CO 0.19 -1.44 1.30 0.15 -1.57 0.00 0.00 175.55 174.18 2dn0 s LYS 12 N 3.52 3.22 0.19 -0.62 3.01 -1.26 -4.97 119.74 122.83 2dn0 s LYS 12 Ca 0.52 -0.10 -0.31 0.00 -1.01 0.00 0.00 55.97 55.07 2dn0 s LYS 12 Cb -0.20 -4.16 -0.16 0.00 -1.01 0.00 0.00 37.83 32.31 2dn0 s LYS 12 CO 0.14 -2.09 0.97 0.27 0.51 0.00 0.00 175.35 175.15 2dn0 n ASN 13 N 9.38 0.64 -4.55 2.83 0.23 -1.26 -4.93 115.26 117.61 2dn0 n ASN 13 Ca 0.05 1.15 -0.39 0.00 -0.53 0.00 0.00 54.58 54.86 2dn0 n ASN 13 Cb 0.49 -1.15 -0.11 0.00 -2.08 0.00 0.00 39.78 36.93 2dn0 n ASN 13 CO 0.00 0.00 0.00 -1.59 -0.93 0.00 0.00 177.26 174.74 2dn0 s LYS 14 N -0.79 3.70 -0.17 -3.83 -2.85 -1.26 -5.05 119.74 109.48 2dn0 s LYS 14 Ca 0.69 -0.50 -0.06 0.00 -1.00 0.00 0.00 55.97 55.10 2dn0 s LYS 14 Cb -0.87 -3.70 0.08 0.00 -2.06 0.00 0.00 37.83 31.28 2dn0 s LYS 14 CO 0.55 -0.31 0.37 0.15 0.10 0.00 0.00 175.35 176.21 2dn0 s LYS 15 N 1.73 0.28 -0.17 1.78 1.02 -1.26 -5.12 119.74 118.00 2dn0 s LYS 15 Ca 0.06 0.92 -0.29 0.00 0.02 0.00 0.00 55.97 56.69 2dn0 s LYS 15 Cb -0.17 0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.30 2dn0 s LYS 15 CO 0.10 -0.25 1.64 -1.12 -0.92 0.00 0.00 175.35 174.80 2dn0 s SER 16 N 2.42 6.45 0.59 2.83 0.01 -1.26 -4.83 113.70 119.91 2dn0 s SER 16 Ca -0.02 1.82 0.36 0.00 1.31 0.00 0.00 55.95 59.43 2dn0 s SER 16 Cb -0.12 -2.53 1.25 0.00 0.21 0.00 0.00 66.02 64.83 2dn0 s SER 16 CO -0.11 -1.17 1.41 -0.74 0.41 0.00 0.00 173.24 173.04 2dn0 h HIS 17 N 10.45 0.00 -0.59 2.43 2.76 -1.99 0.16 115.15 128.36 2dn0 h HIS 17 Ca -0.35 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 57.93 2dn0 h HIS 17 Cb 1.16 0.00 -0.12 0.00 1.55 0.00 0.00 27.41 30.01 2dn0 h HIS 17 CO 0.90 0.00 -0.22 1.49 -1.30 0.00 0.00 177.93 178.80 2dn0 h GLU 18 N 0.00 -0.07 -0.19 5.26 4.81 -1.99 0.16 114.58 122.56 2dn0 h GLU 18 Ca 0.67 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.79 2dn0 h GLU 18 Cb 3.27 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 32.65 2dn0 h GLU 18 CO -0.01 -0.05 -0.39 -0.56 -0.73 0.00 0.00 179.01 177.27 2dn0 h GLN 19 N -0.07 0.42 -0.11 1.92 3.07 -0.92 -3.16 115.11 116.26 2dn0 h GLN 19 Ca 0.27 -0.21 0.01 0.00 0.09 0.00 0.00 58.65 58.82 2dn0 h GLN 19 Cb 0.50 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.04 2dn0 h GLN 19 CO -0.65 0.75 0.01 -0.07 0.09 0.00 0.00 178.83 178.97 2dn0 h LEU 20 N 0.35 -0.01 -1.11 0.06 -0.00 -0.83 -1.67 115.31 112.11 2dn0 h LEU 20 Ca 0.03 0.02 0.25 0.00 -0.00 0.00 0.00 57.88 58.18 2dn0 h LEU 20 Cb 0.85 0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.50 2dn0 h LEU 20 CO 0.07 0.01 1.08 0.77 -0.00 0.00 0.00 178.44 180.38 2dn0 h SER 21 N 0.06 0.00 0.00 -0.43 4.64 -0.94 0.21 113.55 117.09 2dn0 h SER 21 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2dn0 h SER 21 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2dn0 h SER 21 CO -0.07 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 175.76 2dn0 h ALA 22 N 0.63 0.00 -1.06 5.18 0.00 -1.46 -2.88 119.26 119.68 2dn0 h ALA 22 Ca 0.40 -0.24 0.29 0.00 0.00 0.00 0.00 54.91 55.36 2dn0 h ALA 22 Cb 2.56 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 20.37 2dn0 h ALA 22 CO -0.00 0.13 0.65 -0.07 0.00 0.00 0.00 179.25 179.96 2dn0 h LEU 23 N -0.39 0.50 0.25 0.00 3.38 -1.04 -1.13 115.31 116.87 2dn0 h LEU 23 Ca 0.00 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2dn0 h LEU 23 Cb 0.13 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dn0 h LEU 23 CO 0.00 0.03 -0.12 0.11 0.09 0.00 0.00 178.44 178.55 2dn0 h LYS 24 N 0.41 -0.32 -0.78 1.13 1.57 -0.82 -2.31 116.57 115.45 2dn0 h LYS 24 Ca 0.66 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 59.58 2dn0 h LYS 24 Cb 1.57 0.07 -0.14 0.00 0.08 0.00 0.00 32.23 33.81 2dn0 h LYS 24 CO -0.41 0.04 -0.36 0.78 -0.57 0.00 0.00 179.45 178.93 2dn0 h GLY 25 N -0.89 -0.01 0.88 3.86 0.00 -1.00 0.10 103.07 106.01 2dn0 h GLY 25 Ca -0.03 0.47 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 2dn0 h GLY 25 CO 0.06 -0.21 -0.29 1.76 0.00 0.00 0.00 176.54 177.86 2dn0 h SER 26 N -0.09 -0.69 -0.92 0.19 0.02 -1.47 -2.99 113.55 107.60 2dn0 h SER 26 Ca 0.29 -0.02 0.27 0.00 -0.84 0.00 0.00 61.79 61.49 2dn0 h SER 26 Cb 0.57 0.18 -0.15 0.00 0.14 0.00 0.00 62.40 63.14 2dn0 h SER 26 CO -0.82 -0.41 0.30 0.15 -1.14 0.00 0.00 176.83 174.90 2dn0 h PHE 27 N -0.94 0.45 -0.94 3.45 3.57 -0.75 0.75 116.94 122.52 2dn0 h PHE 27 Ca -0.08 0.05 0.18 0.00 3.53 0.00 0.00 57.97 61.65 2dn0 h PHE 27 Cb 0.67 -0.05 -0.18 0.00 2.79 0.00 0.00 35.95 39.18 2dn0 h PHE 27 CO -0.01 -0.25 -0.26 0.00 -2.23 0.00 0.00 178.31 175.56 2dn0 n ARG 29 N -5.58 0.25 -1.67 0.00 3.00 0.22 -4.96 116.66 107.93 2dn0 n ARG 29 Ca 0.14 0.10 -0.43 0.00 -0.00 0.00 0.00 57.85 57.66 2dn0 n ARG 29 Cb 0.46 -0.89 -0.03 0.00 0.00 0.00 0.00 32.46 32.00 2dn0 n ARG 29 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2dn0 n ASN 30 N -3.64 4.10 0.13 6.15 5.15 0.24 -4.90 115.26 122.48 2dn0 n ASN 30 Ca -0.07 0.92 -0.12 0.00 -0.60 0.00 0.00 54.58 54.72 2dn0 n ASN 30 Cb 0.25 -1.52 -0.07 0.00 -0.53 0.00 0.00 39.78 37.90 2dn0 n ASN 30 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2dn0 h GLN 31 N 10.13 -0.36 -3.93 1.20 4.20 -1.82 -3.30 115.11 121.22 2dn0 h GLN 31 Ca -0.49 0.02 -0.22 0.00 0.06 0.00 0.00 58.65 58.02 2dn0 h GLN 31 Cb 1.24 0.08 -0.25 0.00 0.30 0.00 0.00 27.48 28.85 2dn0 h GLN 31 CO 0.94 -0.01 -0.72 -0.59 -0.67 0.00 0.00 178.83 177.78 2dn0 s PHE 32 N -3.94 0.18 1.23 2.96 -0.71 -1.26 -4.94 117.98 111.50 2dn0 s PHE 32 Ca -0.13 -0.22 -0.20 0.00 -1.04 0.00 0.00 56.93 55.35 2dn0 s PHE 32 Cb 0.01 -0.12 0.30 0.00 -1.21 0.00 0.00 43.02 42.00 2dn0 s PHE 32 CO 0.47 -0.07 1.11 -1.25 -1.34 0.00 0.00 175.22 174.14 2dn0 s PRO 33 N -0.60 -1.43 0.00 1.99 0.04 -1.26 -5.08 135.00 128.66 2dn0 s PRO 33 Ca -0.06 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 60.85 2dn0 s PRO 33 Cb -0.04 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 32.92 2dn0 s PRO 33 CO -0.00 -3.84 0.00 0.41 0.04 0.00 0.00 177.00 173.61 2dn0 n GLY 34 N -0.91 1.44 0.99 0.56 0.00 -1.26 -5.00 105.19 101.01 2dn0 n GLY 34 Ca 0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.02 0.02 1.61 6.02 -1.26 -4.66 117.38 119.14 2dn0 n GLN 35 Ca 0.00 0.01 -0.13 0.00 -0.01 0.00 0.00 57.00 56.87 2dn0 n GLN 35 Cb 0.00 -0.47 -0.09 0.00 1.02 0.00 0.00 30.24 30.70 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 -0.04 -0.03 -0.64 1.08 0.87 -1.99 -2.50 113.55 110.30 2dn0 h SER 36 Ca 0.00 -0.27 0.11 0.00 -1.23 0.00 0.00 61.79 60.40 2dn0 h SER 36 Cb 0.04 0.01 -0.12 0.00 -0.44 0.00 0.00 62.40 61.89 2dn0 h SER 36 CO 0.00 0.25 -0.32 -0.33 -0.53 0.00 0.00 176.83 175.90 2dn0 h GLU 37 N -0.32 -0.13 0.58 2.24 3.07 -1.97 0.46 114.58 118.50 2dn0 h GLU 37 Ca -0.00 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2dn0 h GLU 37 Cb 0.30 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2dn0 h GLU 37 CO 0.01 -0.09 -0.37 0.28 -1.40 0.00 0.00 179.01 177.44 2dn0 h VAL 38 N -0.13 0.24 -0.95 3.13 2.07 -1.82 -0.14 116.25 118.65 2dn0 h VAL 38 Ca 0.25 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.04 2dn0 h VAL 38 Cb 0.55 0.24 -0.14 0.00 -1.52 0.00 0.00 31.29 30.43 2dn0 h VAL 38 CO -0.71 0.00 0.46 -0.33 0.02 0.00 0.00 177.57 177.01 2dn0 h GLU 39 N -0.91 0.36 0.50 1.57 5.08 -0.87 0.26 114.58 120.58 2dn0 h GLU 39 Ca -0.07 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2dn0 h GLU 39 Cb 0.74 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2dn0 h GLU 39 CO 0.06 0.24 -0.24 1.25 -1.00 0.00 0.00 179.01 179.32 2dn0 h HIS 40 N 0.37 -0.63 -0.02 4.33 2.76 -0.52 -3.29 115.15 118.15 2dn0 h HIS 40 Ca 0.64 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.82 2dn0 h HIS 40 Cb 1.32 0.21 -0.06 0.00 1.55 0.00 0.00 27.41 30.43 2dn0 h HIS 40 CO -0.09 -0.32 -0.39 -0.07 -1.30 0.00 0.00 177.93 175.76 2dn0 h LEU 41 N -1.07 -1.20 -1.51 0.26 3.38 -0.02 -0.08 115.31 115.07 2dn0 h LEU 41 Ca -0.07 0.15 0.45 0.00 0.09 0.00 0.00 57.88 58.50 2dn0 h LEU 41 Cb 0.59 0.48 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 2dn0 h LEU 41 CO 0.11 -0.44 1.07 0.35 0.09 0.00 0.00 178.44 179.63 2dn0 n THR 42 N -5.44 -0.03 -0.08 0.22 -2.24 0.83 1.00 114.28 108.53 2dn0 n THR 42 Ca -0.05 1.24 -0.23 0.00 -2.27 0.00 0.00 64.05 62.74 2dn0 n THR 42 Cb 0.36 -2.06 -0.12 0.00 -2.10 0.00 0.00 70.33 66.41 2dn0 n THR 42 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2dn0 n LYS 43 N -3.66 0.62 -0.12 -0.78 5.02 -0.18 -0.68 118.16 118.37 2dn0 n LYS 43 Ca 0.35 0.43 0.16 0.00 -2.02 0.00 0.00 58.31 57.24 2dn0 n LYS 43 Cb 1.56 -1.69 0.55 0.00 -0.02 0.00 0.00 35.03 35.44 2dn0 n LYS 43 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2dn0 h VAL 44 N -0.68 0.79 0.00 -0.18 2.07 0.20 -2.62 116.25 115.83 2dn0 h VAL 44 Ca -0.43 -0.11 -0.19 0.00 0.82 0.00 0.00 66.70 66.79 2dn0 h VAL 44 Cb 1.57 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2dn0 h VAL 44 CO -0.16 0.06 -1.87 0.35 0.02 0.00 0.00 177.57 175.97 2dn0 n THR 45 N -4.45 0.70 0.00 2.57 -2.24 0.72 -4.61 114.28 106.97 2dn0 n THR 45 Ca 0.13 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2dn0 n THR 45 Cb 0.54 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2dn0 n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dn0 n GLY 46 N 2.03 2.35 3.56 3.38 0.00 0.14 -4.95 105.19 111.70 2dn0 n GLY 46 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 1.55 0.32 0.99 1.43 -1.17 -4.88 118.68 116.92 2dn0 s LEU 47 Ca 0.00 1.76 -0.26 0.00 -1.03 0.00 0.00 54.13 54.59 2dn0 s LEU 47 Cb 0.00 -3.84 -0.10 0.00 0.03 0.00 0.00 46.19 42.29 2dn0 s LEU 47 CO 0.00 -3.81 0.95 -0.94 0.23 0.00 0.00 176.35 172.78 2dn0 s SER 48 N -2.58 7.33 0.61 2.29 1.04 -1.26 -4.62 113.70 116.51 2dn0 s SER 48 Ca 0.68 1.87 0.25 0.00 0.48 0.00 0.00 55.95 59.23 2dn0 s SER 48 Cb -0.24 -2.58 0.87 0.00 0.10 0.00 0.00 66.02 64.16 2dn0 s SER 48 CO 0.62 -0.08 1.29 0.74 0.98 0.00 0.00 173.24 176.80 2dn0 h THR 49 N 2.64 0.01 0.16 2.02 2.02 -1.93 1.54 112.91 119.37 2dn0 h THR 49 Ca -0.47 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.41 2dn0 h THR 49 Cb 1.19 0.01 0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2dn0 h THR 49 CO 0.65 0.00 -1.48 -0.09 0.37 0.00 0.00 175.52 174.97 2dn0 h ARG 50 N 0.00 0.34 0.00 6.66 2.43 -2.00 -3.20 114.38 118.62 2dn0 h ARG 50 Ca 0.46 -0.58 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 2dn0 h ARG 50 Cb 2.85 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 32.61 2dn0 h ARG 50 CO -0.00 1.28 -0.19 0.93 -1.51 0.00 0.00 179.97 180.48 2dn0 h GLU 51 N -0.11 0.00 0.10 0.20 5.08 0.18 -0.13 114.58 119.90 2dn0 h GLU 51 Ca -0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2dn0 h GLU 51 Cb 1.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.17 2dn0 h GLU 51 CO 0.14 0.19 -0.05 0.28 -1.00 0.00 0.00 179.01 178.57 2dn0 h VAL 52 N 0.00 1.10 -0.59 3.13 2.07 -1.26 -1.76 116.25 118.93 2dn0 h VAL 52 Ca -0.00 -1.28 -0.10 0.00 0.82 0.00 0.00 66.70 66.14 2dn0 h VAL 52 Cb 0.43 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2dn0 h VAL 52 CO 0.02 0.29 -0.02 0.03 0.02 0.00 0.00 177.57 177.91 2dn0 h ARG 53 N -0.78 1.06 0.01 1.57 3.08 -1.52 -3.15 114.38 114.65 2dn0 h ARG 53 Ca -0.01 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.69 2dn0 h ARG 53 Cb 0.57 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2dn0 h ARG 53 CO 0.02 1.05 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.75 2dn0 h LYS 54 N 0.96 -0.02 -0.81 0.04 3.64 -1.11 -3.12 116.57 116.14 2dn0 h LYS 54 Ca 0.17 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.68 2dn0 h LYS 54 Cb 0.58 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.27 2dn0 h LYS 54 CO 0.03 0.13 -0.38 2.35 -2.27 0.00 0.00 179.45 179.31 2dn0 h TRP 55 N -0.16 -1.07 -0.82 1.91 7.01 -1.28 0.13 115.95 121.67 2dn0 h TRP 55 Ca -0.00 0.09 0.18 0.00 2.11 0.00 0.00 58.89 61.27 2dn0 h TRP 55 Cb 0.16 0.59 -0.16 0.00 -2.10 0.00 0.00 29.16 27.65 2dn0 h TRP 55 CO -0.03 -0.40 -0.14 1.19 -2.79 0.00 0.00 178.44 176.27 2dn0 n PHE 56 N -5.45 0.36 -0.06 2.65 3.01 -1.18 0.11 117.46 116.90 2dn0 n PHE 56 Ca 0.07 1.00 -0.11 0.00 1.01 0.00 0.00 57.45 59.42 2dn0 n PHE 56 Cb 0.37 -1.02 -0.05 0.00 -0.01 0.00 0.00 39.48 38.78 2dn0 n PHE 56 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2dn0 h SER 57 N 0.00 0.32 -0.08 4.37 4.64 -0.86 -3.09 113.55 118.86 2dn0 h SER 57 Ca 0.42 -0.26 0.02 0.00 -0.47 0.00 0.00 61.79 61.51 2dn0 h SER 57 Cb 0.72 -0.09 -0.05 0.00 -0.31 0.00 0.00 62.40 62.67 2dn0 h SER 57 CO -0.82 0.50 -0.49 -0.78 -0.87 0.00 0.00 176.83 174.37 2dn0 h ASP 58 N 0.14 -1.53 -0.81 4.97 1.82 0.12 -1.81 116.42 119.31 2dn0 h ASP 58 Ca 0.06 0.18 0.15 0.00 -0.39 0.00 0.00 57.03 57.03 2dn0 h ASP 58 Cb 0.31 0.59 -0.15 0.00 0.68 0.00 0.00 39.33 40.76 2dn0 h ASP 58 CO 0.00 -0.45 -0.25 -0.09 -1.61 0.00 0.00 179.24 176.84 2dn0 h ARG 59 N -0.55 -0.03 -0.08 0.28 9.65 -1.28 -1.03 114.38 121.33 2dn0 h ARG 59 Ca 0.02 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.93 2dn0 h ARG 59 Cb 0.62 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.15 2dn0 h ARG 59 CO -0.37 -0.02 -0.52 0.00 2.80 0.00 0.00 179.97 181.87 2dn0 h ARG 60 N -0.03 -0.56 -0.82 0.20 3.08 -1.26 -2.24 114.38 112.76 2dn0 h ARG 60 Ca 0.37 0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.56 2dn0 h ARG 60 Cb 0.60 0.13 -0.12 0.00 0.08 0.00 0.00 29.97 30.66 2dn0 h ARG 60 CO -0.85 -0.38 -0.38 0.98 -1.07 0.00 0.00 179.97 178.28 2dn0 n TYR 61 N -5.29 -0.12 -0.31 3.04 9.36 -0.40 0.11 117.16 123.55 2dn0 n TYR 61 Ca -0.06 1.01 0.17 0.00 3.32 0.00 0.00 57.90 62.34 2dn0 n TYR 61 Cb 0.37 -0.72 0.33 0.00 -0.63 0.00 0.00 39.34 38.69 2dn0 n TYR 61 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 2dn0 n HIS 62 N -5.14 0.69 -0.20 2.98 -0.00 -0.84 0.21 115.22 112.92 2dn0 n HIS 62 Ca 0.06 1.10 -0.06 0.00 0.46 0.00 0.00 57.72 59.27 2dn0 n HIS 62 Cb 0.29 -1.25 -0.01 0.00 -0.12 0.00 0.00 29.99 28.90 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 -0.19 -0.04 -3.81 0.00 -0.00 -0.32 -3.07 114.38 106.96 2dn0 h ARG 64 Ca 0.21 0.00 -0.79 0.00 -0.50 0.00 0.00 59.98 58.91 2dn0 h ARG 64 Cb 0.55 0.01 -0.26 0.00 0.00 0.00 0.00 29.97 30.27 2dn0 h ARG 64 CO -0.67 -0.03 0.15 1.21 0.00 0.00 0.00 179.97 180.63 2dn0 s ASN 65 N -5.28 6.84 -0.17 7.04 3.84 -0.28 -5.01 114.94 121.93 2dn0 s ASN 65 Ca -0.14 -2.80 0.01 0.00 0.21 0.00 0.00 52.86 50.13 2dn0 s ASN 65 Cb 0.21 -2.21 0.03 0.00 -0.55 0.00 0.00 41.25 38.72 2dn0 s ASN 65 CO 0.72 -0.54 -0.14 -0.22 -2.79 0.00 0.00 177.10 174.14 2dn0 s LEU 66 N -0.01 1.90 1.25 3.21 0.20 -1.16 -4.87 118.68 119.20 2dn0 s LEU 66 Ca 0.20 -0.61 -0.18 0.00 0.69 0.00 0.00 54.13 54.22 2dn0 s LEU 66 Cb -0.10 -1.22 0.27 0.00 -0.43 0.00 0.00 46.19 44.71 2dn0 s LEU 66 CO -0.09 -0.08 0.64 2.29 -0.29 0.00 0.00 176.35 178.83 2dn0 n LYS 67 N 4.73 -3.25 0.00 1.98 -0.00 -1.26 -4.88 118.16 115.48 2dn0 n LYS 67 Ca -0.17 -0.95 0.00 0.00 -0.00 0.00 0.00 58.31 57.19 2dn0 n LYS 67 Cb 0.49 -1.85 0.00 0.00 -0.00 0.00 0.00 35.03 33.67 2dn0 n LYS 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dn0 n GLY 68 N 1.83 -1.25 2.81 2.58 0.00 -1.26 -5.10 105.19 104.80 2dn0 n GLY 68 Ca 0.07 0.45 -0.22 0.00 0.00 0.00 0.00 46.02 46.31 2dn0 n GLY 68 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dn0 s SER 69 N -4.00 1.41 -0.28 1.61 0.15 -1.26 -5.13 113.70 106.21 2dn0 s SER 69 Ca 0.00 -0.11 -0.19 0.00 0.70 0.00 0.00 55.95 56.35 2dn0 s SER 69 Cb 0.00 -0.46 0.09 0.00 -1.71 0.00 0.00 66.02 63.93 2dn0 s SER 69 CO 0.00 -0.15 0.74 -0.60 1.20 0.00 0.00 173.24 174.43 2dn0 s ARG 70 N 1.63 0.70 -0.18 5.44 3.00 -1.26 -5.15 118.95 123.13 2dn0 s ARG 70 Ca 0.00 1.09 0.01 0.00 -1.00 0.00 0.00 55.73 55.83 2dn0 s ARG 70 Cb -0.13 0.20 0.03 0.00 0.00 0.00 0.00 34.95 35.05 2dn0 s ARG 70 CO -0.04 -0.13 -0.16 -1.12 0.00 0.00 0.00 175.30 173.85 2dn0 s SER 71 N 1.24 3.20 0.40 -2.12 0.01 -1.26 -5.12 113.70 110.05 2dn0 s SER 71 Ca -0.07 -0.73 -0.24 0.00 1.31 0.00 0.00 55.95 56.23 2dn0 s SER 71 Cb -0.05 -1.37 -0.09 0.00 0.21 0.00 0.00 66.02 64.72 2dn0 s SER 71 CO -0.14 -0.06 1.03 -0.83 0.41 0.00 0.00 173.24 173.66 2dn0 s GLY 72 N 1.33 2.71 0.44 3.44 0.00 -1.26 -4.94 107.32 109.05 2dn0 s GLY 72 Ca 0.03 0.66 0.30 0.00 0.00 0.00 0.00 44.72 45.70 2dn0 s GLY 72 CO -0.11 1.07 1.89 -0.56 0.00 0.00 0.00 173.10 175.40 2dn0 h PRO 73 N 2.50 0.00 -2.63 2.90 0.13 -2.06 -3.46 132.00 129.38 2dn0 h PRO 73 Ca -0.48 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.75 2dn0 h PRO 73 Cb 1.21 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.25 2dn0 h PRO 73 CO 0.62 0.00 0.37 -1.54 -0.23 0.00 0.00 178.00 177.22 2dn0 s SER 74 N -5.12 -0.28 -0.12 1.44 1.04 -1.26 -5.09 113.70 104.30 2dn0 s SER 74 Ca 0.02 -0.36 -0.05 0.00 0.48 0.00 0.00 55.95 56.04 2dn0 s SER 74 Cb 0.09 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.75 2dn0 s SER 74 CO 0.48 -1.01 -0.02 -1.28 0.98 0.00 0.00 173.24 172.39 2dn0 h SER 75 N 2.00 0.00 -0.03 7.02 0.87 -2.04 -3.54 113.55 117.83 2dn0 h SER 75 Ca -0.24 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2dn0 h SER 75 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2dn0 h SER 75 CO 0.27 0.65 0.00 0.61 -0.53 0.00 0.00 176.83 177.83