#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 -4.35 -3.69 1.61 7.64 -1.26 -4.97 113.62 108.59 2dn0 n SER 2 Ca 0.00 -0.75 -0.11 0.00 1.01 0.00 0.00 58.87 59.02 2dn0 n SER 2 Cb 0.00 -4.10 -0.10 0.00 -1.01 0.00 0.00 64.21 59.00 2dn0 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dn0 s SER 3 N -3.51 -0.57 -0.03 6.43 1.04 -1.26 -5.16 113.70 110.64 2dn0 s SER 3 Ca 0.53 0.98 0.06 0.00 0.48 0.00 0.00 55.95 58.00 2dn0 s SER 3 Cb -0.26 0.89 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 2dn0 s SER 3 CO 0.81 -0.19 -0.20 -0.83 0.98 0.00 0.00 173.24 173.81 2dn0 s GLY 4 N 1.19 0.99 -0.74 7.32 0.00 -1.26 -5.08 107.32 109.73 2dn0 s GLY 4 Ca -0.08 -0.83 0.03 0.00 0.00 0.00 0.00 44.72 43.84 2dn0 s GLY 4 CO -0.11 -0.62 0.55 -0.45 0.00 0.00 0.00 173.10 172.46 2dn0 s SER 5 N -0.33 5.08 -1.34 1.64 0.15 -1.26 -4.77 113.70 112.89 2dn0 s SER 5 Ca 0.04 -3.76 -0.08 0.00 0.70 0.00 0.00 55.95 52.86 2dn0 s SER 5 Cb -0.09 -1.71 0.01 0.00 -1.71 0.00 0.00 66.02 62.52 2dn0 s SER 5 CO 0.00 -0.12 1.01 -0.24 1.20 0.00 0.00 173.24 175.09 2dn0 n SER 6 N 2.15 -6.13 0.01 5.45 2.88 -1.26 -4.95 113.62 111.76 2dn0 n SER 6 Ca 0.19 -0.46 -0.00 0.00 -1.33 0.00 0.00 58.87 57.27 2dn0 n SER 6 Cb 0.35 -4.80 -0.00 0.00 -0.75 0.00 0.00 64.21 59.01 2dn0 n SER 6 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2dn0 h GLY 7 N -2.31 -0.03 -7.46 0.46 0.00 -1.99 -3.43 103.07 88.32 2dn0 h GLY 7 Ca -0.53 0.01 -0.71 0.00 0.00 0.00 0.00 47.33 46.10 2dn0 h GLY 7 CO 0.53 -0.01 -0.42 0.00 0.00 0.00 0.00 176.54 176.65 2dn0 s ALA 8 N -3.04 3.39 0.14 3.60 0.00 -1.26 -4.95 121.76 119.64 2dn0 s ALA 8 Ca -0.00 -2.77 -0.17 0.00 0.00 0.00 0.00 51.96 49.02 2dn0 s ALA 8 Cb 0.00 -2.67 -0.01 0.00 0.00 0.00 0.00 23.12 20.44 2dn0 s ALA 8 CO 0.01 -1.94 1.73 0.66 0.00 0.00 0.00 175.76 176.22 2dn0 h SER 9 N 7.90 0.47 -3.65 0.00 4.64 -2.02 -3.43 113.55 117.46 2dn0 h SER 9 Ca -0.11 -0.10 -0.50 0.00 -0.47 0.00 0.00 61.79 60.60 2dn0 h SER 9 Cb 1.03 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.97 2dn0 h SER 9 CO 0.76 0.44 0.04 0.27 -0.87 0.00 0.00 176.83 177.47 2dn0 s ILE 10 N -5.81 4.74 -0.41 0.95 -4.36 -1.26 -5.06 121.20 110.00 2dn0 s ILE 10 Ca -0.13 0.82 0.02 0.00 -0.26 0.00 0.00 60.65 61.11 2dn0 s ILE 10 Cb 0.10 -3.61 0.12 0.00 1.25 0.00 0.00 42.46 40.32 2dn0 s ILE 10 CO 0.73 -0.16 0.18 -0.31 0.24 0.00 0.00 174.94 175.62 2dn0 s TYR 11 N -1.95 2.54 -0.25 1.37 2.02 -1.26 -5.06 117.35 114.77 2dn0 s TYR 11 Ca 0.52 -2.57 -0.27 0.00 -0.37 0.00 0.00 57.07 54.39 2dn0 s TYR 11 Cb -0.10 -2.27 0.15 0.00 -0.40 0.00 0.00 41.96 39.34 2dn0 s TYR 11 CO 0.18 -0.83 1.17 -1.59 -1.57 0.00 0.00 175.55 172.92 2dn0 s LYS 12 N 0.58 0.35 -1.64 -0.62 0.00 -1.26 -4.98 119.74 112.17 2dn0 s LYS 12 Ca 0.15 0.23 -0.13 0.00 0.00 0.00 0.00 55.97 56.22 2dn0 s LYS 12 Cb -0.22 0.17 0.11 0.00 0.00 0.00 0.00 37.83 37.89 2dn0 s LYS 12 CO -0.07 -0.08 0.59 0.09 0.00 0.00 0.00 175.35 175.89 2dn0 n ASN 13 N 1.28 -1.97 -3.82 0.03 3.02 -1.26 -4.93 115.26 107.60 2dn0 n ASN 13 Ca -0.09 -1.07 -0.12 0.00 -0.03 0.00 0.00 54.58 53.27 2dn0 n ASN 13 Cb 0.57 -2.57 -0.10 0.00 -0.61 0.00 0.00 39.78 37.07 2dn0 n ASN 13 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dn0 s LYS 14 N -6.93 0.54 0.28 3.52 -0.14 -1.26 -5.17 119.74 110.57 2dn0 s LYS 14 Ca 0.50 -0.27 -0.03 0.00 -1.36 0.00 0.00 55.97 54.80 2dn0 s LYS 14 Cb -0.27 0.23 -0.01 0.00 -1.68 0.00 0.00 37.83 36.09 2dn0 s LYS 14 CO 0.94 -0.13 0.36 0.21 -0.76 0.00 0.00 175.35 175.97 2dn0 s LYS 15 N -1.25 1.63 -0.20 1.68 2.20 -1.26 -5.14 119.74 117.40 2dn0 s LYS 15 Ca -0.13 -1.64 -0.15 0.00 -0.36 0.00 0.00 55.97 53.69 2dn0 s LYS 15 Cb -0.06 0.39 -0.04 0.00 -1.51 0.00 0.00 37.83 36.61 2dn0 s LYS 15 CO 0.02 -0.64 0.38 -1.12 -0.36 0.00 0.00 175.35 173.64 2dn0 s SER 16 N -3.18 6.42 0.07 1.43 0.01 -1.26 -4.97 113.70 112.22 2dn0 s SER 16 Ca 0.32 0.49 -0.12 0.00 1.31 0.00 0.00 55.95 57.95 2dn0 s SER 16 Cb 0.02 -2.22 -0.25 0.00 0.21 0.00 0.00 66.02 63.77 2dn0 s SER 16 CO 0.16 -0.06 1.15 1.12 0.41 0.00 0.00 173.24 176.01 2dn0 h HIS 17 N 7.36 0.89 -0.67 2.43 2.07 -2.01 -2.54 115.15 122.69 2dn0 h HIS 17 Ca -0.36 -0.55 0.13 0.00 -2.85 0.00 0.00 60.37 56.74 2dn0 h HIS 17 Cb 1.16 -0.07 -0.13 0.00 2.57 0.00 0.00 27.41 30.94 2dn0 h HIS 17 CO 0.68 1.40 -0.19 1.49 -3.07 0.00 0.00 177.93 178.24 2dn0 h GLU 18 N 0.25 -0.02 0.03 5.12 4.81 -2.01 -1.59 114.58 121.17 2dn0 h GLU 18 Ca -0.16 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.90 2dn0 h GLU 18 Cb 1.86 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.26 2dn0 h GLU 18 CO 0.22 -0.01 -0.69 -0.56 -0.73 0.00 0.00 179.01 177.24 2dn0 h GLN 19 N -0.02 0.41 -0.97 1.92 3.07 -1.87 -3.33 115.11 114.33 2dn0 h GLN 19 Ca 0.31 -0.49 0.16 0.00 0.09 0.00 0.00 58.65 58.73 2dn0 h GLN 19 Cb 0.50 0.15 -0.17 0.00 0.08 0.00 0.00 27.48 28.05 2dn0 h GLN 19 CO -0.70 1.15 -0.34 1.25 0.09 0.00 0.00 178.83 180.28 2dn0 h LEU 20 N -0.12 -1.27 -0.70 0.06 5.85 -0.87 0.10 115.31 118.37 2dn0 h LEU 20 Ca -0.10 0.30 0.07 0.00 0.84 0.00 0.00 57.88 59.00 2dn0 h LEU 20 Cb 1.42 0.70 -0.10 0.00 0.37 0.00 0.00 40.66 43.05 2dn0 h LEU 20 CO 0.13 -0.30 -0.56 0.28 -0.34 0.00 0.00 178.44 177.65 2dn0 h SER 21 N -0.01 -1.98 -0.88 1.25 0.02 -1.43 -0.94 113.55 109.58 2dn0 h SER 21 Ca 0.38 0.29 0.10 0.00 -0.84 0.00 0.00 61.79 61.72 2dn0 h SER 21 Cb 0.63 0.85 -0.13 0.00 0.14 0.00 0.00 62.40 63.89 2dn0 h SER 21 CO -0.98 -0.32 -0.51 0.00 -1.14 0.00 0.00 176.83 173.89 2dn0 h ALA 22 N 0.27 -0.34 -0.30 3.77 0.00 -1.14 -0.73 119.26 120.79 2dn0 h ALA 22 Ca 0.12 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.23 2dn0 h ALA 22 Cb 0.51 1.19 -0.08 0.00 0.00 0.00 0.00 17.79 19.42 2dn0 h ALA 22 CO -0.77 -0.86 -0.54 -0.07 0.00 0.00 0.00 179.25 177.01 2dn0 h LEU 23 N -0.07 -1.77 -0.82 0.00 3.38 -1.07 -0.88 115.31 114.07 2dn0 h LEU 23 Ca 0.21 0.23 0.17 0.00 0.09 0.00 0.00 57.88 58.57 2dn0 h LEU 23 Cb 0.50 0.71 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 2dn0 h LEU 23 CO -0.88 -0.43 -0.17 0.11 0.09 0.00 0.00 178.44 177.16 2dn0 h LYS 24 N -0.47 0.01 0.21 1.13 1.57 -0.60 -1.84 116.57 116.59 2dn0 h LYS 24 Ca 0.06 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2dn0 h LYS 24 Cb 0.63 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2dn0 h LYS 24 CO -0.53 0.01 -0.32 0.78 -0.57 0.00 0.00 179.45 178.81 2dn0 h GLY 25 N 0.01 -1.11 -0.92 3.86 0.00 -0.32 -2.85 103.07 101.74 2dn0 h GLY 25 Ca 0.41 0.54 0.15 0.00 0.00 0.00 0.00 47.33 48.42 2dn0 h GLY 25 CO -0.83 -0.34 -0.39 0.23 0.00 0.00 0.00 176.54 175.21 2dn0 h SER 26 N -0.56 -1.43 -0.99 0.19 0.87 -0.76 0.33 113.55 111.19 2dn0 h SER 26 Ca -0.02 0.30 0.23 0.00 -1.23 0.00 0.00 61.79 61.07 2dn0 h SER 26 Cb 0.52 0.74 -0.19 0.00 -0.44 0.00 0.00 62.40 63.03 2dn0 h SER 26 CO -0.10 -0.29 -0.14 0.33 -0.53 0.00 0.00 176.83 176.10 2dn0 n PHE 27 N -5.46 0.47 -0.07 2.24 -0.00 -0.90 0.59 117.46 114.32 2dn0 n PHE 27 Ca 0.09 1.20 -0.08 0.00 -0.00 0.00 0.00 57.45 58.66 2dn0 n PHE 27 Cb 0.39 -1.14 -0.01 0.00 -0.00 0.00 0.00 39.48 38.71 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 0.24 -0.79 -5.46 0.00 3.08 0.36 -3.43 114.38 108.38 2dn0 h ARG 29 Ca 0.12 0.05 -0.68 0.00 0.07 0.00 0.00 59.98 59.54 2dn0 h ARG 29 Cb 0.07 0.18 -0.31 0.00 0.08 0.00 0.00 29.97 29.99 2dn0 h ARG 29 CO -0.10 -0.53 -0.85 1.21 -1.07 0.00 0.00 179.97 178.63 2dn0 s ASN 30 N -3.48 3.35 0.15 7.04 3.84 0.25 -5.03 114.94 121.06 2dn0 s ASN 30 Ca -0.12 -0.48 -0.23 0.00 0.21 0.00 0.00 52.86 52.24 2dn0 s ASN 30 Cb 0.01 -1.37 0.03 0.00 -0.55 0.00 0.00 41.25 39.37 2dn0 s ASN 30 CO 0.36 0.18 1.63 1.56 -2.79 0.00 0.00 177.10 178.04 2dn0 h GLN 31 N 6.58 -0.24 -4.24 0.43 1.08 -1.84 -3.35 115.11 113.53 2dn0 h GLN 31 Ca -0.23 0.02 -0.28 0.00 -1.45 0.00 0.00 58.65 56.71 2dn0 h GLN 31 Cb 1.22 0.06 -0.26 0.00 -0.05 0.00 0.00 27.48 28.45 2dn0 h GLN 31 CO 0.49 -0.16 -0.74 -0.06 -0.95 0.00 0.00 178.83 177.41 2dn0 s PHE 32 N -6.08 0.42 1.19 2.96 0.40 -1.26 -4.86 117.98 110.74 2dn0 s PHE 32 Ca -0.15 -0.23 -0.19 0.00 -0.60 0.00 0.00 56.93 55.76 2dn0 s PHE 32 Cb 0.12 -0.26 0.28 0.00 0.51 0.00 0.00 43.02 43.67 2dn0 s PHE 32 CO 0.68 -0.05 1.11 -1.25 0.70 0.00 0.00 175.22 176.41 2dn0 s PRO 33 N -0.64 -1.09 0.00 0.24 0.04 -1.26 -5.07 135.00 127.22 2dn0 s PRO 33 Ca -0.04 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 60.98 2dn0 s PRO 33 Cb -0.05 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.89 2dn0 s PRO 33 CO -0.00 -3.63 0.00 0.41 0.04 0.00 0.00 177.00 173.82 2dn0 n GLY 34 N -0.97 0.81 0.00 0.56 0.00 -1.26 -5.01 105.19 99.32 2dn0 n GLY 34 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2dn0 n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dn0 n GLN 35 N 0.00 0.70 -0.05 1.61 0.00 -1.26 -4.76 117.38 113.62 2dn0 n GLN 35 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 57.00 56.98 2dn0 n GLN 35 Cb 0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 30.24 29.45 2dn0 n GLN 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 2dn0 h SER 36 N 0.00 0.00 -0.80 2.61 0.87 -2.00 -3.20 113.55 111.03 2dn0 h SER 36 Ca 0.00 -0.12 0.14 0.00 -1.23 0.00 0.00 61.79 60.58 2dn0 h SER 36 Cb 0.55 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.37 2dn0 h SER 36 CO 0.00 0.59 -0.32 -0.08 -0.53 0.00 0.00 176.83 176.48 2dn0 h GLU 37 N -1.00 -0.06 0.22 2.24 4.81 -1.97 -1.37 114.58 117.45 2dn0 h GLU 37 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dn0 h GLU 37 Cb 0.16 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 2dn0 h GLU 37 CO -0.00 -0.04 -0.47 0.28 -0.73 0.00 0.00 179.01 178.04 2dn0 h VAL 38 N -0.06 0.00 -1.26 0.32 2.07 -1.86 -0.86 116.25 114.60 2dn0 h VAL 38 Ca 0.32 0.00 0.46 0.00 0.82 0.00 0.00 66.70 68.30 2dn0 h VAL 38 Cb 0.58 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.20 2dn0 h VAL 38 CO -0.84 0.00 0.77 -0.62 0.02 0.00 0.00 177.57 176.90 2dn0 n GLU 39 N -5.19 -0.04 0.07 1.57 -0.58 -0.56 -0.05 120.64 115.85 2dn0 n GLU 39 Ca -0.09 1.30 -0.10 0.00 -0.42 0.00 0.00 57.16 57.85 2dn0 n GLU 39 Cb 0.39 -2.48 -0.07 0.00 -0.57 0.00 0.00 31.44 28.70 2dn0 n GLU 39 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2dn0 h HIS 40 N 0.00 -0.24 -0.69 -0.32 2.76 -0.73 -3.30 115.15 112.62 2dn0 h HIS 40 Ca 0.87 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 59.15 2dn0 h HIS 40 Cb 2.65 0.08 -0.08 0.00 1.55 0.00 0.00 27.41 31.61 2dn0 h HIS 40 CO -0.01 0.16 0.28 -0.07 -1.30 0.00 0.00 177.93 177.00 2dn0 h LEU 41 N -0.89 0.29 -1.54 0.26 3.38 0.83 0.22 115.31 117.87 2dn0 h LEU 41 Ca -0.03 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2dn0 h LEU 41 Cb 0.51 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2dn0 h LEU 41 CO 0.04 0.15 0.50 0.71 0.09 0.00 0.00 178.44 179.93 2dn0 h THR 42 N 0.46 0.02 0.00 0.22 1.35 -0.75 0.33 112.91 114.55 2dn0 h THR 42 Ca 0.36 0.00 -0.16 0.00 -0.55 0.00 0.00 66.41 66.06 2dn0 h THR 42 Cb 0.48 0.51 -0.03 0.00 -1.73 0.00 0.00 68.15 67.38 2dn0 h THR 42 CO -0.34 0.00 -1.80 0.29 -0.25 0.00 0.00 175.52 173.42 2dn0 n LYS 43 N -2.84 1.50 0.07 4.72 5.02 0.57 -2.79 118.16 124.40 2dn0 n LYS 43 Ca -0.01 -0.04 -0.08 0.00 -2.02 0.00 0.00 58.31 56.16 2dn0 n LYS 43 Cb 0.55 -1.32 0.06 0.00 -0.02 0.00 0.00 35.03 34.29 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 0.00 1.39 0.00 -0.18 2.07 0.17 -3.36 116.25 116.34 2dn0 h VAL 44 Ca -0.24 -2.13 -0.21 0.00 0.82 0.00 0.00 66.70 64.94 2dn0 h VAL 44 Cb 1.45 2.10 -0.04 0.00 -1.52 0.00 0.00 31.29 33.28 2dn0 h VAL 44 CO 0.01 0.63 -1.80 0.35 0.02 0.00 0.00 177.57 176.79 2dn0 n THR 45 N -3.83 0.80 0.00 2.57 -2.24 0.60 -4.78 114.28 107.40 2dn0 n THR 45 Ca -0.03 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2dn0 n THR 45 Cb 0.68 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 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 2.68 0.65 3.76 3.38 0.00 -1.12 -4.97 105.19 109.57 2dn0 n GLY 46 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 3.56 0.54 0.99 1.43 -1.26 -4.94 118.68 119.00 2dn0 s LEU 47 Ca 0.00 2.24 -0.21 0.00 -1.03 0.00 0.00 54.13 55.12 2dn0 s LEU 47 Cb 0.00 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.59 2dn0 s LEU 47 CO 0.00 -1.63 1.26 -1.20 0.23 0.00 0.00 176.35 175.01 2dn0 n SER 48 N -1.92 2.23 -0.40 2.29 7.64 -1.26 -4.60 113.62 117.59 2dn0 n SER 48 Ca 0.12 0.96 0.34 0.00 1.01 0.00 0.00 58.87 61.29 2dn0 n SER 48 Cb 0.51 -1.52 0.65 0.00 -1.01 0.00 0.00 64.21 62.83 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 1.28 0.31 -0.03 0.44 2.02 -1.93 0.35 112.91 115.35 2dn0 h THR 49 Ca -0.50 -0.05 -0.12 0.00 0.77 0.00 0.00 66.41 66.51 2dn0 h THR 49 Cb 1.32 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2dn0 h THR 49 CO 0.56 0.03 -0.46 -0.09 0.37 0.00 0.00 175.52 175.93 2dn0 h ARG 50 N 0.15 0.36 -0.63 6.66 2.43 -2.00 -3.09 114.38 118.28 2dn0 h ARG 50 Ca 0.69 -0.35 0.02 0.00 -0.81 0.00 0.00 59.98 59.53 2dn0 h ARG 50 Cb 2.28 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 31.88 2dn0 h ARG 50 CO -0.23 1.02 0.40 0.93 -1.51 0.00 0.00 179.97 180.58 2dn0 h GLU 51 N -0.16 0.78 -0.17 0.20 4.39 -0.71 0.21 114.58 119.13 2dn0 h GLU 51 Ca -0.05 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.64 2dn0 h GLU 51 Cb 1.15 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 29.59 2dn0 h GLU 51 CO 0.09 0.52 -0.06 0.28 -1.16 0.00 0.00 179.01 178.68 2dn0 h VAL 52 N 0.81 0.78 -0.41 3.13 2.07 -1.10 -0.89 116.25 120.64 2dn0 h VAL 52 Ca 0.24 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.63 2dn0 h VAL 52 Cb -0.04 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2dn0 h VAL 52 CO -0.08 0.00 -0.28 0.03 0.02 0.00 0.00 177.57 177.27 2dn0 h ARG 53 N -0.03 0.89 -0.04 1.57 3.08 -1.40 -3.20 114.38 115.24 2dn0 h ARG 53 Ca 0.09 -0.40 0.03 0.00 0.07 0.00 0.00 59.98 59.77 2dn0 h ARG 53 Cb 0.16 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2dn0 h ARG 53 CO -0.19 1.05 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.38 2dn0 h LYS 54 N 0.75 -0.24 -0.69 0.04 1.63 -0.13 -2.87 116.57 115.06 2dn0 h LYS 54 Ca 0.09 0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.99 2dn0 h LYS 54 Cb 0.84 0.05 -0.11 0.00 -0.60 0.00 0.00 32.23 32.41 2dn0 h LYS 54 CO 0.07 -0.16 -0.52 2.35 -3.45 0.00 0.00 179.45 177.75 2dn0 h TRP 55 N -0.24 -1.59 -0.75 1.91 7.01 -1.17 -0.30 115.95 120.82 2dn0 h TRP 55 Ca 0.06 0.10 0.12 0.00 2.11 0.00 0.00 58.89 61.28 2dn0 h TRP 55 Cb 0.33 0.79 -0.12 0.00 -2.10 0.00 0.00 29.16 28.06 2dn0 h TRP 55 CO -0.23 -0.43 -0.28 1.19 -2.79 0.00 0.00 178.44 175.90 2dn0 n PHE 56 N -5.35 0.05 -0.11 2.65 3.01 -1.09 0.12 117.46 116.74 2dn0 n PHE 56 Ca 0.01 0.92 -0.05 0.00 1.01 0.00 0.00 57.45 59.34 2dn0 n PHE 56 Cb 0.32 -0.80 0.01 0.00 -0.01 0.00 0.00 39.48 39.01 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 -0.39 0.13 4.37 0.02 -1.10 -2.54 113.55 114.04 2dn0 h SER 57 Ca 0.27 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2dn0 h SER 57 Cb 0.46 0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2dn0 h SER 57 CO -0.75 -0.14 -0.19 -0.78 -1.14 0.00 0.00 176.83 173.83 2dn0 h ASP 58 N -0.02 -0.56 -0.80 3.07 3.58 0.10 -2.38 116.42 119.43 2dn0 h ASP 58 Ca 0.19 0.05 0.18 0.00 0.42 0.00 0.00 57.03 57.87 2dn0 h ASP 58 Cb 0.30 0.19 -0.15 0.00 1.72 0.00 0.00 39.33 41.39 2dn0 h ASP 58 CO -0.41 -0.24 -0.11 -1.14 -2.88 0.00 0.00 179.24 174.46 2dn0 n ARG 59 N -3.53 -0.07 0.24 0.28 0.00 -0.77 -0.16 116.66 112.65 2dn0 n ARG 59 Ca -0.04 1.23 -0.16 0.00 -0.00 0.00 0.00 57.85 58.88 2dn0 n ARG 59 Cb 0.17 -1.88 -0.09 0.00 0.00 0.00 0.00 32.46 30.66 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 -0.82 -0.75 -0.14 3.08 -1.03 -2.51 114.38 112.21 2dn0 h ARG 60 Ca 0.42 0.06 0.19 0.00 0.07 0.00 0.00 59.98 60.72 2dn0 h ARG 60 Cb 0.75 0.19 -0.14 0.00 0.08 0.00 0.00 29.97 30.84 2dn0 h ARG 60 CO -0.80 -0.55 -0.04 0.98 -1.07 0.00 0.00 179.97 178.49 2dn0 n TYR 61 N -5.08 0.42 -0.34 3.04 9.36 0.77 0.67 117.16 126.00 2dn0 n TYR 61 Ca -0.10 0.91 0.04 0.00 3.32 0.00 0.00 57.90 62.07 2dn0 n TYR 61 Cb 0.40 -1.03 0.10 0.00 -0.63 0.00 0.00 39.34 38.18 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 -5.10 0.24 0.13 2.98 -0.00 -0.94 -0.84 115.22 111.69 2dn0 n HIS 62 Ca 0.16 1.15 -0.13 0.00 0.46 0.00 0.00 57.72 59.36 2dn0 n HIS 62 Cb 0.52 -0.98 -0.07 0.00 -0.12 0.00 0.00 29.99 29.33 2dn0 n HIS 62 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dn0 n ARG 64 N -4.69 -0.04 0.10 0.00 3.00 -0.02 0.17 116.66 115.17 2dn0 n ARG 64 Ca -0.07 1.01 -0.13 0.00 -0.01 0.00 0.00 57.85 58.65 2dn0 n ARG 64 Cb 0.32 -1.83 -0.08 0.00 0.00 0.00 0.00 32.46 30.87 2dn0 n ARG 64 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 2dn0 h ASN 65 N 0.00 -0.16 -2.31 0.55 -0.26 -1.07 -3.42 115.58 108.90 2dn0 h ASN 65 Ca 0.63 -0.10 -0.57 0.00 -0.56 0.00 0.00 56.30 55.70 2dn0 h ASN 65 Cb 1.68 0.04 0.04 0.00 -1.06 0.00 0.00 38.32 39.02 2dn0 h ASN 65 CO -0.56 -0.01 1.01 0.18 -1.06 0.00 0.00 177.43 177.00 2dn0 n LEU 66 N -5.12 3.60 -0.39 1.61 7.99 0.44 -4.87 117.00 120.27 2dn0 n LEU 66 Ca -0.09 1.01 -0.09 0.00 -0.01 0.00 0.00 56.01 56.84 2dn0 n LEU 66 Cb 0.15 -1.47 -0.07 0.00 -0.11 0.00 0.00 43.42 41.92 2dn0 n LEU 66 CO 0.34 -0.02 0.51 0.11 -1.51 0.00 0.00 177.39 176.81 2dn0 h LYS 67 N 7.87 -0.03 0.00 3.23 6.56 -1.82 -3.46 116.57 128.91 2dn0 h LYS 67 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 2dn0 h LYS 67 Cb 1.24 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 2dn0 h LYS 67 CO 0.93 -0.02 0.00 0.41 -2.06 0.00 0.00 179.45 178.71 2dn0 n GLY 68 N -1.31 -1.92 3.65 3.86 0.00 -1.26 -5.08 105.19 103.13 2dn0 n GLY 68 Ca 0.03 0.66 -0.44 0.00 0.00 0.00 0.00 46.02 46.28 2dn0 n GLY 68 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dn0 n SER 69 N -2.07 3.86 -3.72 1.61 3.41 -1.26 -4.96 113.62 110.49 2dn0 n SER 69 Ca 0.00 0.82 -0.21 0.00 -0.26 0.00 0.00 58.87 59.22 2dn0 n SER 69 Cb 0.00 -1.49 -0.18 0.00 -0.26 0.00 0.00 64.21 62.28 2dn0 n SER 69 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2dn0 s ARG 70 N 4.67 0.20 0.02 4.33 3.00 -1.26 -5.05 118.95 124.86 2dn0 s ARG 70 Ca 0.92 0.25 -0.26 0.00 -1.00 0.00 0.00 55.73 55.64 2dn0 s ARG 70 Cb -0.49 -0.67 -0.16 0.00 0.00 0.00 0.00 34.95 33.63 2dn0 s ARG 70 CO 0.44 -0.30 1.28 0.66 0.00 0.00 0.00 175.30 177.37 2dn0 h SER 71 N 8.27 -0.46 -4.91 -2.12 4.64 -2.03 -3.50 113.55 113.44 2dn0 h SER 71 Ca -0.18 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2dn0 h SER 71 Cb 1.12 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2dn0 h SER 71 CO 0.22 -0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2dn0 n GLY 72 N -0.53 1.11 0.23 -0.77 0.00 -1.26 -4.77 105.19 99.20 2dn0 n GLY 72 Ca -0.10 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.84 2dn0 n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dn0 h PRO 73 N 0.00 0.77 -2.23 1.61 0.13 -2.07 -3.47 132.00 126.74 2dn0 h PRO 73 Ca 0.00 -0.41 0.13 0.00 -0.87 0.00 0.00 66.00 64.85 2dn0 h PRO 73 Cb 0.00 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 31.00 2dn0 h PRO 73 CO 0.00 1.03 0.52 -1.12 -0.23 0.00 0.00 178.00 178.20 2dn0 s SER 74 N -6.63 -0.32 0.99 1.44 0.01 -1.26 -5.16 113.70 102.77 2dn0 s SER 74 Ca -0.12 -0.06 -0.15 0.00 1.31 0.00 0.00 55.95 56.93 2dn0 s SER 74 Cb 0.09 0.38 -0.02 0.00 0.21 0.00 0.00 66.02 66.68 2dn0 s SER 74 CO 0.84 -0.63 -0.09 -1.54 0.41 0.00 0.00 173.24 172.24 2dn0 n SER 75 N -0.27 -3.26 0.00 2.44 3.41 -1.26 -5.19 113.62 109.49 2dn0 n SER 75 Ca -0.08 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 2dn0 n SER 75 Cb 0.61 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2dn0 n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49