#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 0.79 -4.57 1.61 2.88 -1.26 -5.02 113.62 108.05 2dn0 n SER 2 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 2dn0 n SER 2 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 2dn0 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dn0 s SER 3 N -4.61 6.38 0.00 -3.46 0.01 -1.26 -4.69 113.70 106.08 2dn0 s SER 3 Ca 0.00 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2dn0 s SER 3 Cb 0.00 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2dn0 s SER 3 CO 0.00 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.76 2dn0 n GLY 4 N 4.68 -1.45 3.23 3.44 0.00 -1.26 -5.07 105.19 108.76 2dn0 n GLY 4 Ca -0.03 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.09 2dn0 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dn0 s SER 5 N 0.00 4.77 -0.50 1.61 0.01 -1.26 -4.99 113.70 113.35 2dn0 s SER 5 Ca 0.00 -1.00 -0.27 0.00 1.31 0.00 0.00 55.95 55.99 2dn0 s SER 5 Cb 0.00 -1.75 -0.03 0.00 0.21 0.00 0.00 66.02 64.46 2dn0 s SER 5 CO 0.00 -0.21 1.91 -0.55 0.41 0.00 0.00 173.24 174.80 2dn0 s SER 6 N 1.35 5.38 -0.45 2.44 0.15 -1.26 -4.78 113.70 116.52 2dn0 s SER 6 Ca -0.01 0.77 0.06 0.00 0.70 0.00 0.00 55.95 57.47 2dn0 s SER 6 Cb -0.18 -2.52 0.32 0.00 -1.71 0.00 0.00 66.02 61.93 2dn0 s SER 6 CO -0.01 -2.21 1.10 0.61 1.20 0.00 0.00 173.24 173.92 2dn0 n GLY 7 N 5.64 0.77 3.58 9.45 0.00 -1.26 -5.14 105.19 118.24 2dn0 n GLY 7 Ca 0.23 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 0.12 3.01 -0.40 4.61 0.00 -1.26 -5.11 121.76 122.72 2dn0 s ALA 8 Ca 0.23 -1.66 -0.07 0.00 0.00 0.00 0.00 51.96 50.46 2dn0 s ALA 8 Cb 0.29 -0.64 0.08 0.00 0.00 0.00 0.00 23.12 22.85 2dn0 s ALA 8 CO -0.05 0.32 0.22 -1.54 0.00 0.00 0.00 175.76 174.71 2dn0 s SER 9 N -3.42 5.50 -0.12 0.00 1.04 -1.26 -4.92 113.70 110.52 2dn0 s SER 9 Ca 0.29 -1.55 -0.13 0.00 0.48 0.00 0.00 55.95 55.05 2dn0 s SER 9 Cb -0.07 -1.93 -0.05 0.00 0.10 0.00 0.00 66.02 64.07 2dn0 s SER 9 CO 0.18 -0.50 -0.25 -0.38 0.98 0.00 0.00 173.24 173.26 2dn0 n ILE 10 N 4.84 1.38 -4.02 -1.02 -0.00 -1.26 -5.02 119.36 114.26 2dn0 n ILE 10 Ca -0.09 0.14 -0.33 0.00 -0.00 0.00 0.00 62.75 62.47 2dn0 n ILE 10 Cb 0.43 -2.09 -0.02 0.00 -0.00 0.00 0.00 39.64 37.96 2dn0 n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2dn0 n TYR 11 N -4.15 -1.54 -3.76 1.39 4.11 -1.26 -4.92 117.16 107.02 2dn0 n TYR 11 Ca -0.14 0.49 -0.28 0.00 -0.00 0.00 0.00 57.90 57.97 2dn0 n TYR 11 Cb 0.43 -3.23 -0.12 0.00 -0.00 0.00 0.00 39.34 36.43 2dn0 n TYR 11 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 2dn0 s LYS 12 N -6.85 1.91 0.25 -3.48 1.02 -1.26 -5.07 119.74 106.26 2dn0 s LYS 12 Ca 0.22 -2.85 -0.21 0.00 0.02 0.00 0.00 55.97 53.15 2dn0 s LYS 12 Cb -0.10 -2.79 0.06 0.00 -0.52 0.00 0.00 37.83 34.47 2dn0 s LYS 12 CO 0.93 -1.29 0.89 -0.80 -0.92 0.00 0.00 175.35 174.16 2dn0 s ASN 13 N -0.81 -0.09 -0.57 2.83 0.01 -1.26 -5.11 114.94 109.94 2dn0 s ASN 13 Ca 0.26 -0.72 0.04 0.00 -0.71 0.00 0.00 52.86 51.73 2dn0 s ASN 13 Cb -0.06 0.64 0.16 0.00 0.41 0.00 0.00 41.25 42.40 2dn0 s ASN 13 CO -0.15 -1.23 0.40 -0.75 -1.51 0.00 0.00 177.10 173.86 2dn0 s LYS 14 N -2.84 1.79 0.51 -0.60 2.20 -1.26 -5.11 119.74 114.43 2dn0 s LYS 14 Ca 0.15 -2.74 -0.20 0.00 -0.36 0.00 0.00 55.97 52.83 2dn0 s LYS 14 Cb -0.04 -2.64 -0.07 0.00 -1.51 0.00 0.00 37.83 33.57 2dn0 s LYS 14 CO 0.07 -1.29 1.07 0.15 -0.36 0.00 0.00 175.35 174.98 2dn0 s LYS 15 N -0.67 3.65 0.15 4.03 1.02 -1.26 -5.00 119.74 121.66 2dn0 s LYS 15 Ca 0.26 1.42 -0.30 0.00 0.02 0.00 0.00 55.97 57.37 2dn0 s LYS 15 Cb -0.06 -2.07 -0.07 0.00 -0.52 0.00 0.00 37.83 35.12 2dn0 s LYS 15 CO -0.14 -0.57 1.09 -1.12 -0.92 0.00 0.00 175.35 173.69 2dn0 s SER 16 N -1.96 7.27 0.48 2.83 0.01 -1.26 -4.92 113.70 116.14 2dn0 s SER 16 Ca 0.69 2.03 0.15 0.00 1.31 0.00 0.00 55.95 60.13 2dn0 s SER 16 Cb -0.18 -2.60 1.14 0.00 0.21 0.00 0.00 66.02 64.59 2dn0 s SER 16 CO 0.23 -0.23 2.07 0.45 0.41 0.00 0.00 173.24 176.16 2dn0 h HIS 17 N 5.41 0.22 -0.98 2.43 3.86 -1.98 -2.48 115.15 121.64 2dn0 h HIS 17 Ca -0.44 0.01 0.11 0.00 -1.16 0.00 0.00 60.37 58.89 2dn0 h HIS 17 Cb 1.21 -0.07 -0.13 0.00 1.06 0.00 0.00 27.41 29.48 2dn0 h HIS 17 CO 0.63 0.12 -0.50 -1.91 0.86 0.00 0.00 177.93 177.14 2dn0 n GLU 18 N -4.48 -0.35 0.06 2.45 4.07 -1.26 -1.10 120.64 120.03 2dn0 n GLU 18 Ca 0.03 1.49 -0.21 0.00 -0.06 0.00 0.00 57.16 58.42 2dn0 n GLU 18 Cb 0.23 -2.21 -0.15 0.00 -0.06 0.00 0.00 31.44 29.25 2dn0 n GLU 18 CO 0.00 0.00 0.00 -0.56 -0.06 0.00 0.00 177.13 176.51 2dn0 h GLN 19 N 0.00 0.34 -0.93 5.31 3.07 -1.88 -3.36 115.11 117.65 2dn0 h GLN 19 Ca 0.23 -0.57 0.13 0.00 0.09 0.00 0.00 58.65 58.52 2dn0 h GLN 19 Cb 0.48 0.21 -0.14 0.00 0.08 0.00 0.00 27.48 28.11 2dn0 h GLN 19 CO -0.94 1.27 -0.42 -0.11 0.09 0.00 0.00 178.83 178.72 2dn0 n LEU 20 N -4.02 -0.73 -0.31 0.06 7.94 -0.71 -0.50 117.00 118.73 2dn0 n LEU 20 Ca -0.16 1.64 -0.05 0.00 -1.11 0.00 0.00 56.01 56.33 2dn0 n LEU 20 Cb 0.89 -0.32 -0.02 0.00 0.53 0.00 0.00 43.42 44.49 2dn0 n LEU 20 CO 0.50 -1.43 0.41 -0.24 -1.11 0.00 0.00 177.39 175.52 2dn0 n SER 21 N -5.31 -0.67 -0.08 1.96 2.88 -0.26 0.13 113.62 112.27 2dn0 n SER 21 Ca 0.07 1.37 -0.11 0.00 -1.33 0.00 0.00 58.87 58.87 2dn0 n SER 21 Cb 0.33 -0.24 -0.05 0.00 -0.75 0.00 0.00 64.21 63.50 2dn0 n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dn0 h ALA 22 N 0.72 -0.47 -0.23 -1.46 0.00 -1.01 0.30 119.26 117.10 2dn0 h ALA 22 Ca 0.19 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2dn0 h ALA 22 Cb 0.39 0.85 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2dn0 h ALA 22 CO -0.75 -0.88 -0.01 -0.07 0.00 0.00 0.00 179.25 177.54 2dn0 h LEU 23 N -0.38 -0.12 -0.43 0.00 3.38 -0.25 0.12 115.31 117.63 2dn0 h LEU 23 Ca 0.12 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.23 2dn0 h LEU 23 Cb 0.59 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 2dn0 h LEU 23 CO -0.51 -0.03 -0.13 0.11 0.09 0.00 0.00 178.44 177.96 2dn0 h LYS 24 N 0.05 -0.03 0.41 1.13 1.57 0.21 -2.58 116.57 117.33 2dn0 h LYS 24 Ca 0.11 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2dn0 h LYS 24 Cb 0.15 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2dn0 h LYS 24 CO -0.20 -0.02 -0.20 0.78 -0.57 0.00 0.00 179.45 179.24 2dn0 h GLY 25 N -0.03 -0.58 -1.84 3.86 0.00 -0.53 -2.99 103.07 100.96 2dn0 h GLY 25 Ca 0.21 0.21 0.54 0.00 0.00 0.00 0.00 47.33 48.29 2dn0 h GLY 25 CO -0.46 -0.21 1.31 -1.26 0.00 0.00 0.00 176.54 175.92 2dn0 n SER 26 N -5.21 0.01 0.13 0.19 2.88 0.39 0.79 113.62 112.81 2dn0 n SER 26 Ca -0.10 0.97 -0.13 0.00 -1.33 0.00 0.00 58.87 58.28 2dn0 n SER 26 Cb 0.29 -0.48 -0.08 0.00 -0.75 0.00 0.00 64.21 63.19 2dn0 n SER 26 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2dn0 h PHE 27 N 0.00 -0.34 -0.21 0.66 3.04 -1.31 -2.36 116.94 116.42 2dn0 h PHE 27 Ca 0.89 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.76 2dn0 h PHE 27 Cb 3.52 0.11 -0.00 0.00 2.56 0.00 0.00 35.95 42.14 2dn0 h PHE 27 CO -0.00 0.01 -0.13 0.00 -2.02 0.00 0.00 178.31 176.16 2dn0 h ARG 29 N 0.15 -0.06 -3.90 0.00 2.43 -0.79 -3.40 114.38 108.80 2dn0 h ARG 29 Ca 0.04 0.00 -0.45 0.00 -0.81 0.00 0.00 59.98 58.77 2dn0 h ARG 29 Cb 0.65 0.01 -0.37 0.00 -0.42 0.00 0.00 29.97 29.84 2dn0 h ARG 29 CO 0.04 -0.04 -0.78 0.54 -1.51 0.00 0.00 179.97 178.22 2dn0 s ASN 30 N -5.17 1.51 0.18 -3.80 4.22 -0.89 -5.04 114.94 105.96 2dn0 s ASN 30 Ca -0.14 -0.14 -0.16 0.00 -2.14 0.00 0.00 52.86 50.28 2dn0 s ASN 30 Cb 0.15 -0.52 0.16 0.00 1.28 0.00 0.00 41.25 42.32 2dn0 s ASN 30 CO 0.71 -0.14 1.27 0.00 -2.04 0.00 0.00 177.10 176.90 2dn0 n GLN 31 N 4.77 -0.22 -4.42 3.55 1.13 -1.24 -4.39 117.38 116.56 2dn0 n GLN 31 Ca -0.13 1.26 -0.20 0.00 -1.94 0.00 0.00 57.00 55.98 2dn0 n GLN 31 Cb 0.50 -1.87 -0.14 0.00 0.11 0.00 0.00 30.24 28.84 2dn0 n GLN 31 CO 0.00 0.00 0.00 -0.59 -1.44 0.00 0.00 177.06 175.03 2dn0 s PHE 32 N -5.73 1.19 0.15 1.08 -0.71 -1.26 -4.91 117.98 107.80 2dn0 s PHE 32 Ca -0.11 -0.31 -0.31 0.00 -1.04 0.00 0.00 56.93 55.16 2dn0 s PHE 32 Cb 0.16 -0.73 -0.08 0.00 -1.21 0.00 0.00 43.02 41.16 2dn0 s PHE 32 CO 0.58 0.02 1.33 -1.25 -1.34 0.00 0.00 175.22 174.56 2dn0 s PRO 33 N -0.87 4.36 0.00 1.99 0.04 -1.26 -5.04 135.00 134.23 2dn0 s PRO 33 Ca 0.03 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2dn0 s PRO 33 Cb -0.07 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2dn0 s PRO 33 CO 0.01 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.13 2dn0 n GLY 34 N 2.88 0.47 0.21 0.56 0.00 -1.26 -4.81 105.19 103.23 2dn0 n GLY 34 Ca 0.08 -1.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.16 2dn0 n GLY 34 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dn0 h GLN 35 N 0.00 0.70 -0.11 1.61 4.20 -2.01 -3.01 115.11 116.50 2dn0 h GLN 35 Ca 0.00 -0.46 -0.21 0.00 0.06 0.00 0.00 58.65 58.04 2dn0 h GLN 35 Cb 0.00 0.06 0.01 0.00 0.30 0.00 0.00 27.48 27.85 2dn0 h GLN 35 CO 0.00 1.08 -0.75 0.66 -0.67 0.00 0.00 178.83 179.15 2dn0 h SER 36 N 0.41 0.84 0.09 1.46 4.64 -1.99 -3.15 113.55 115.85 2dn0 h SER 36 Ca 0.01 -0.66 0.01 0.00 -0.47 0.00 0.00 61.79 60.67 2dn0 h SER 36 Cb 1.06 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 2dn0 h SER 36 CO 0.10 1.37 -0.30 -0.33 -0.87 0.00 0.00 176.83 176.80 2dn0 h GLU 37 N 0.38 -0.43 -0.16 4.77 3.07 -1.92 0.15 114.58 120.44 2dn0 h GLU 37 Ca -0.06 0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.85 2dn0 h GLU 37 Cb 1.39 0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 29.36 2dn0 h GLU 37 CO 0.15 -0.29 -0.31 0.28 -1.40 0.00 0.00 179.01 177.44 2dn0 h VAL 38 N -0.45 0.00 -1.08 3.13 2.07 -1.65 0.34 116.25 118.62 2dn0 h VAL 38 Ca -0.01 0.00 0.31 0.00 0.82 0.00 0.00 66.70 67.82 2dn0 h VAL 38 Cb 0.44 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.10 2dn0 h VAL 38 CO -0.16 0.00 0.67 -0.33 0.02 0.00 0.00 177.57 177.78 2dn0 h GLU 39 N -0.28 0.34 -0.20 1.57 4.39 -1.49 0.23 114.58 119.15 2dn0 h GLU 39 Ca 0.03 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 2dn0 h GLU 39 Cb 0.36 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2dn0 h GLU 39 CO -0.30 0.23 -0.16 1.25 -1.16 0.00 0.00 179.01 178.87 2dn0 h HIS 40 N 0.35 0.55 0.18 4.33 2.76 0.15 -3.08 115.15 120.38 2dn0 h HIS 40 Ca 0.68 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.68 2dn0 h HIS 40 Cb 1.70 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.54 2dn0 h HIS 40 CO -0.01 0.79 -0.09 -0.07 -1.30 0.00 0.00 177.93 177.26 2dn0 h LEU 41 N 0.14 -0.20 -1.90 0.26 3.38 0.28 -0.25 115.31 117.03 2dn0 h LEU 41 Ca 0.04 0.01 0.55 0.00 0.09 0.00 0.00 57.88 58.56 2dn0 h LEU 41 Cb 0.68 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.41 2dn0 h LEU 41 CO 0.04 -0.14 1.37 1.07 0.09 0.00 0.00 178.44 180.87 2dn0 n THR 42 N -2.65 0.00 -0.03 0.22 5.66 -0.43 0.12 114.28 117.18 2dn0 n THR 42 Ca -0.03 1.43 -0.16 0.00 -3.05 0.00 0.00 64.05 62.23 2dn0 n THR 42 Cb 0.09 -2.38 -0.13 0.00 -1.55 0.00 0.00 70.33 66.36 2dn0 n THR 42 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2dn0 h LYS 43 N 0.00 0.11 0.15 1.09 1.57 -1.38 0.13 116.57 118.24 2dn0 h LYS 43 Ca 0.90 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 59.49 2dn0 h LYS 43 Cb 3.63 0.07 0.00 0.00 0.08 0.00 0.00 32.23 36.01 2dn0 h LYS 43 CO -0.01 1.07 -0.07 0.28 -0.57 0.00 0.00 179.45 180.15 2dn0 h VAL 44 N -0.75 1.00 -0.00 0.50 2.07 0.28 -3.24 116.25 116.12 2dn0 h VAL 44 Ca -0.05 -0.78 -0.17 0.00 0.82 0.00 0.00 66.70 66.52 2dn0 h VAL 44 Cb 1.21 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 2dn0 h VAL 44 CO 0.05 0.18 -0.80 0.71 0.02 0.00 0.00 177.57 177.74 2dn0 h THR 45 N -0.58 1.57 0.00 2.57 1.35 -0.44 -3.48 112.91 113.90 2dn0 h THR 45 Ca -0.02 -2.71 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 2dn0 h THR 45 Cb 0.45 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2dn0 h THR 45 CO 0.03 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 176.69 2dn0 n GLY 46 N 0.76 2.66 3.77 5.82 0.00 0.45 -5.00 105.19 113.65 2dn0 n GLY 46 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 4.41 0.68 0.99 1.43 -1.17 -4.86 118.68 120.16 2dn0 s LEU 47 Ca 0.00 2.59 -0.17 0.00 -1.03 0.00 0.00 54.13 55.52 2dn0 s LEU 47 Cb 0.00 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.52 2dn0 s LEU 47 CO 0.00 -0.51 1.20 -1.20 0.23 0.00 0.00 176.35 176.07 2dn0 n SER 48 N 0.74 1.55 -0.37 2.29 7.64 -1.26 -4.07 113.62 120.14 2dn0 n SER 48 Ca 0.01 0.77 0.01 0.00 1.01 0.00 0.00 58.87 60.66 2dn0 n SER 48 Cb 0.43 -1.51 0.07 0.00 -1.01 0.00 0.00 64.21 62.19 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 0.19 0.01 -0.94 0.44 2.02 -1.93 0.99 112.91 113.69 2dn0 h THR 49 Ca -0.49 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.74 2dn0 h THR 49 Cb 1.34 0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.70 2dn0 h THR 49 CO 0.51 0.00 0.61 -0.09 0.37 0.00 0.00 175.52 176.92 2dn0 h ARG 50 N -0.01 1.07 -0.25 6.66 2.43 -1.99 0.14 114.38 122.43 2dn0 h ARG 50 Ca 0.38 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.37 2dn0 h ARG 50 Cb 0.63 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2dn0 h ARG 50 CO -0.98 0.71 -0.34 0.93 -1.51 0.00 0.00 179.97 178.77 2dn0 h GLU 51 N 1.10 0.53 -0.18 0.20 5.08 0.51 -1.44 114.58 120.37 2dn0 h GLU 51 Ca 0.40 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2dn0 h GLU 51 Cb 0.15 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2dn0 h GLU 51 CO -0.14 0.80 -0.27 0.28 -1.00 0.00 0.00 179.01 178.67 2dn0 h VAL 52 N 0.45 1.34 -0.02 3.13 2.07 0.51 -2.94 116.25 120.78 2dn0 h VAL 52 Ca 0.05 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 2dn0 h VAL 52 Cb 0.81 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2dn0 h VAL 52 CO 0.07 0.45 -0.37 0.03 0.02 0.00 0.00 177.57 177.76 2dn0 h ARG 53 N 0.16 0.05 0.32 1.57 3.08 -0.97 -3.15 114.38 115.43 2dn0 h ARG 53 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2dn0 h ARG 53 Cb 0.85 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2dn0 h ARG 53 CO 0.06 0.42 -0.15 -0.22 -1.07 0.00 0.00 179.97 179.01 2dn0 h LYS 54 N 0.04 -0.41 -0.68 0.04 3.11 -1.20 -3.20 116.57 114.26 2dn0 h LYS 54 Ca 0.00 0.03 0.08 0.00 -2.81 0.00 0.00 60.65 57.95 2dn0 h LYS 54 Cb 0.68 0.09 -0.11 0.00 -1.00 0.00 0.00 32.23 31.90 2dn0 h LYS 54 CO 0.05 -0.18 -0.51 2.35 -2.81 0.00 0.00 179.45 178.35 2dn0 h TRP 55 N -0.57 -1.55 -0.91 1.91 7.01 -1.47 0.26 115.95 120.63 2dn0 h TRP 55 Ca -0.04 0.10 0.34 0.00 2.11 0.00 0.00 58.89 61.40 2dn0 h TRP 55 Cb 0.42 0.77 -0.17 0.00 -2.10 0.00 0.00 29.16 28.08 2dn0 h TRP 55 CO -0.02 -0.43 0.35 1.19 -2.79 0.00 0.00 178.44 176.74 2dn0 n PHE 56 N -5.36 0.92 -0.08 2.65 3.01 -1.21 0.13 117.46 117.51 2dn0 n PHE 56 Ca 0.01 1.08 -0.07 0.00 1.01 0.00 0.00 57.45 59.48 2dn0 n PHE 56 Cb 0.33 -1.39 0.00 0.00 -0.01 0.00 0.00 39.48 38.41 2dn0 n PHE 56 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2dn0 h SER 57 N 0.00 0.12 0.18 4.37 0.02 -0.52 -2.96 113.55 114.76 2dn0 h SER 57 Ca 0.71 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.69 2dn0 h SER 57 Cb 1.77 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 64.31 2dn0 h SER 57 CO -0.75 0.11 -0.32 -0.78 -1.14 0.00 0.00 176.83 173.94 2dn0 h ASP 58 N 0.24 -0.94 -0.81 3.07 3.58 0.11 -1.34 116.42 120.34 2dn0 h ASP 58 Ca 0.14 0.09 0.09 0.00 0.42 0.00 0.00 57.03 57.76 2dn0 h ASP 58 Cb 0.10 0.33 -0.11 0.00 1.72 0.00 0.00 39.33 41.38 2dn0 h ASP 58 CO -0.14 -0.38 -0.43 -1.14 -2.88 0.00 0.00 179.24 174.27 2dn0 n ARG 59 N -4.31 -0.31 0.09 0.28 3.00 -1.09 -0.16 116.66 114.16 2dn0 n ARG 59 Ca -0.06 1.23 -0.13 0.00 -0.00 0.00 0.00 57.85 58.89 2dn0 n ARG 59 Cb 0.27 -1.81 -0.06 0.00 0.00 0.00 0.00 32.46 30.86 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 -0.51 -0.70 -0.14 2.47 -1.34 0.89 114.38 115.05 2dn0 h ARG 60 Ca 0.17 0.03 0.15 0.00 -1.26 0.00 0.00 59.98 59.08 2dn0 h ARG 60 Cb 0.37 0.12 -0.12 0.00 -1.65 0.00 0.00 29.97 28.69 2dn0 h ARG 60 CO -0.77 -0.34 0.02 1.88 0.56 0.00 0.00 179.97 181.32 2dn0 h TYR 61 N -0.53 -0.01 -0.25 3.04 0.05 0.62 -0.49 116.97 119.40 2dn0 h TYR 61 Ca 0.04 0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 2dn0 h TYR 61 Cb 0.58 0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.43 2dn0 h TYR 61 CO -0.32 -0.19 0.09 1.25 -1.05 0.00 0.00 178.16 177.93 2dn0 h HIS 62 N 0.13 0.39 -0.66 4.88 2.76 -0.24 -2.98 115.15 119.43 2dn0 h HIS 62 Ca 0.38 -0.03 -0.37 0.00 -2.20 0.00 0.00 60.37 58.14 2dn0 h HIS 62 Cb 0.64 -0.12 -0.14 0.00 1.55 0.00 0.00 27.41 29.35 2dn0 h HIS 62 CO -0.38 0.42 0.23 0.00 -1.30 0.00 0.00 177.93 176.90 2dn0 h ARG 64 N 2.50 0.02 -3.39 0.00 2.47 -1.26 -3.43 114.38 111.28 2dn0 h ARG 64 Ca 0.31 -0.03 -0.61 0.00 -1.26 0.00 0.00 59.98 58.39 2dn0 h ARG 64 Cb 0.93 0.01 -0.40 0.00 -1.65 0.00 0.00 29.97 28.86 2dn0 h ARG 64 CO 0.68 1.01 -0.73 1.21 0.56 0.00 0.00 179.97 182.71 2dn0 s ASN 65 N -6.38 3.97 -0.16 7.04 2.47 -1.26 -5.08 114.94 115.55 2dn0 s ASN 65 Ca -0.21 -2.38 -0.08 0.00 0.42 0.00 0.00 52.86 50.62 2dn0 s ASN 65 Cb -0.01 -1.15 0.06 0.00 -1.45 0.00 0.00 41.25 38.70 2dn0 s ASN 65 CO 0.68 -0.31 0.36 -0.76 -3.72 0.00 0.00 177.10 173.35 2dn0 s LEU 66 N 0.64 -0.11 0.46 3.21 1.43 -1.26 -5.14 118.68 117.91 2dn0 s LEU 66 Ca 0.15 0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 53.85 2dn0 s LEU 66 Cb -0.22 1.16 -0.13 0.00 0.03 0.00 0.00 46.19 47.03 2dn0 s LEU 66 CO -0.07 -0.20 0.36 2.29 0.23 0.00 0.00 176.35 178.97 2dn0 n LYS 67 N 4.56 0.38 0.00 1.70 -0.00 -1.26 -4.98 118.16 118.56 2dn0 n LYS 67 Ca -0.19 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 2dn0 n LYS 67 Cb 0.53 -1.39 0.00 0.00 -0.00 0.00 0.00 35.03 34.17 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 1.98 1.90 3.64 2.58 0.00 -1.26 -5.17 105.19 108.86 2dn0 n GLY 68 Ca 0.11 0.33 -0.31 0.00 0.00 0.00 0.00 46.02 46.16 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 4.76 0.09 1.61 0.01 -1.26 -5.10 113.70 113.82 2dn0 s SER 69 Ca 0.00 -0.23 -0.30 0.00 1.31 0.00 0.00 55.95 56.73 2dn0 s SER 69 Cb 0.00 -1.07 -0.06 0.00 0.21 0.00 0.00 66.02 65.10 2dn0 s SER 69 CO 0.00 0.20 1.12 -0.13 0.41 0.00 0.00 173.24 174.85 2dn0 s ARG 70 N -2.07 4.51 0.30 12.44 3.00 -1.26 -5.04 118.95 130.83 2dn0 s ARG 70 Ca 0.22 1.69 0.03 0.00 0.00 0.00 0.00 55.73 57.67 2dn0 s ARG 70 Cb -0.11 -3.34 -0.06 0.00 0.00 0.00 0.00 34.95 31.44 2dn0 s ARG 70 CO 0.14 -0.10 0.08 -1.12 0.00 0.00 0.00 175.30 174.30 2dn0 s SER 71 N 0.64 1.86 -0.40 0.23 0.01 -1.26 -5.12 113.70 109.66 2dn0 s SER 71 Ca 0.54 -1.40 0.05 0.00 1.31 0.00 0.00 55.95 56.45 2dn0 s SER 71 Cb -0.28 0.07 0.20 0.00 0.21 0.00 0.00 66.02 66.22 2dn0 s SER 71 CO 0.31 -0.69 0.40 0.61 0.41 0.00 0.00 173.24 174.29 2dn0 n GLY 72 N -0.60 2.33 3.77 3.44 0.00 -1.26 -5.13 105.19 107.74 2dn0 n GLY 72 Ca -0.01 -1.37 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.34 2.92 -0.07 1.61 0.04 -1.26 -5.07 135.00 132.84 2dn0 s PRO 73 Ca 0.34 1.44 -0.05 0.00 0.04 0.00 0.00 61.00 62.77 2dn0 s PRO 73 Cb 0.08 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.69 2dn0 s PRO 73 CO -0.17 -1.16 0.17 0.45 0.04 0.00 0.00 177.00 176.33 2dn0 s SER 74 N -2.40 -0.16 0.03 6.66 0.15 -1.26 -5.16 113.70 111.56 2dn0 s SER 74 Ca 0.68 0.35 0.03 0.00 0.70 0.00 0.00 55.95 57.71 2dn0 s SER 74 Cb -0.21 0.29 -0.02 0.00 -1.71 0.00 0.00 66.02 64.37 2dn0 s SER 74 CO 0.38 -0.11 -0.09 -0.55 1.20 0.00 0.00 173.24 174.08 2dn0 s SER 75 N 0.66 0.98 0.00 5.45 0.15 -1.26 -5.37 113.70 114.30 2dn0 s SER 75 Ca -0.05 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2dn0 s SER 75 Cb -0.06 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2dn0 s SER 75 CO -0.03 -0.08 0.00 0.61 1.20 0.00 0.00 173.24 174.93