#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dn0 s SER 2 N 0.00 6.41 -0.22 1.61 0.15 -1.26 -5.08 113.70 115.32 2dn0 s SER 2 Ca 0.00 0.48 -0.26 0.00 0.70 0.00 0.00 55.95 56.87 2dn0 s SER 2 Cb 0.00 -2.15 0.07 0.00 -1.71 0.00 0.00 66.02 62.23 2dn0 s SER 2 CO 0.00 0.20 0.71 -0.55 1.20 0.00 0.00 173.24 174.80 2dn0 s SER 3 N -0.01 -0.73 0.00 5.45 0.15 -1.26 -5.12 113.70 112.19 2dn0 s SER 3 Ca 0.15 1.27 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2dn0 s SER 3 Cb -0.13 1.25 0.00 0.00 -1.71 0.00 0.00 66.02 65.43 2dn0 s SER 3 CO 0.03 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.75 2dn0 n GLY 4 N 2.27 0.81 3.70 9.45 0.00 -1.26 -4.99 105.19 115.16 2dn0 n GLY 4 Ca -0.15 -1.41 -0.25 0.00 0.00 0.00 0.00 46.02 44.21 2dn0 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dn0 n SER 5 N 0.00 -4.71 -4.21 1.61 2.88 -1.26 -4.99 113.62 102.94 2dn0 n SER 5 Ca 0.00 -0.66 -0.14 0.00 -1.33 0.00 0.00 58.87 56.73 2dn0 n SER 5 Cb 0.00 -4.55 -0.10 0.00 -0.75 0.00 0.00 64.21 58.80 2dn0 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dn0 s SER 6 N -3.57 1.59 1.70 -3.46 1.04 -1.26 -5.05 113.70 104.68 2dn0 s SER 6 Ca 0.47 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2dn0 s SER 6 Cb -0.22 0.00 0.00 0.00 0.10 0.00 0.00 66.02 65.90 2dn0 s SER 6 CO 0.77 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.31 2dn0 n GLY 7 N 0.24 3.30 4.14 7.32 0.00 -1.26 -4.88 105.19 114.05 2dn0 n GLY 7 Ca -0.14 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 2dn0 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dn0 n ALA 8 N 11.64 -1.33 -1.69 4.61 0.00 -1.26 -4.84 120.51 127.64 2dn0 n ALA 8 Ca 0.00 0.01 -0.43 0.00 0.00 0.00 0.00 53.44 53.02 2dn0 n ALA 8 Cb 0.00 -3.52 -0.02 0.00 0.00 0.00 0.00 19.45 15.91 2dn0 n ALA 8 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dn0 n SER 9 N -2.72 2.97 -4.64 0.00 3.41 -1.26 -4.93 113.62 106.46 2dn0 n SER 9 Ca 0.04 1.16 -0.42 0.00 -0.26 0.00 0.00 58.87 59.39 2dn0 n SER 9 Cb 0.51 -1.48 -0.03 0.00 -0.26 0.00 0.00 64.21 62.95 2dn0 n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dn0 s ILE 10 N -0.38 4.75 -0.30 -1.33 -1.09 -1.26 -4.93 121.20 116.66 2dn0 s ILE 10 Ca 0.63 1.67 0.08 0.00 -2.23 0.00 0.00 60.65 60.81 2dn0 s ILE 10 Cb -0.59 -4.21 0.46 0.00 -1.58 0.00 0.00 42.46 36.54 2dn0 s ILE 10 CO 0.53 -0.17 1.17 0.00 -1.23 0.00 0.00 174.94 175.25 2dn0 n TYR 11 N 6.22 2.69 -4.07 3.97 4.11 -1.26 -5.04 117.16 123.78 2dn0 n TYR 11 Ca 0.08 -2.31 -0.13 0.00 -0.00 0.00 0.00 57.90 55.53 2dn0 n TYR 11 Cb 0.47 -0.31 -0.05 0.00 -0.00 0.00 0.00 39.34 39.46 2dn0 n TYR 11 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.86 175.27 2dn0 s LYS 12 N -3.61 1.81 -0.06 -3.48 -2.85 -1.26 -5.09 119.74 105.19 2dn0 s LYS 12 Ca 0.49 -1.65 -0.03 0.00 -1.00 0.00 0.00 55.97 53.78 2dn0 s LYS 12 Cb 0.40 0.44 -0.03 0.00 -2.06 0.00 0.00 37.83 36.59 2dn0 s LYS 12 CO 0.01 -0.74 -0.08 0.27 0.10 0.00 0.00 175.35 174.91 2dn0 n ASN 13 N -1.14 0.61 -4.77 0.03 0.23 -1.26 -5.03 115.26 103.92 2dn0 n ASN 13 Ca 0.00 0.07 -0.38 0.00 -0.53 0.00 0.00 54.58 53.75 2dn0 n ASN 13 Cb 0.62 -0.18 -0.05 0.00 -2.08 0.00 0.00 39.78 38.08 2dn0 n ASN 13 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2dn0 s LYS 14 N -2.12 4.49 0.54 -3.83 2.20 -1.26 -5.05 119.74 114.71 2dn0 s LYS 14 Ca -0.09 1.48 -0.06 0.00 -0.36 0.00 0.00 55.97 56.94 2dn0 s LYS 14 Cb 0.03 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.50 2dn0 s LYS 14 CO 0.11 0.16 0.86 0.15 -0.36 0.00 0.00 175.35 176.27 2dn0 s LYS 15 N -2.01 3.31 -0.18 4.03 1.02 -1.26 -5.02 119.74 119.63 2dn0 s LYS 15 Ca 0.51 0.20 -0.29 0.00 0.02 0.00 0.00 55.97 56.40 2dn0 s LYS 15 Cb -0.23 -2.29 -0.01 0.00 -0.52 0.00 0.00 37.83 34.78 2dn0 s LYS 15 CO 0.29 -0.45 1.16 -1.12 -0.92 0.00 0.00 175.35 174.31 2dn0 s SER 16 N -4.19 7.03 0.27 2.83 0.01 -1.26 -4.92 113.70 113.46 2dn0 s SER 16 Ca 0.51 1.57 -0.05 0.00 1.31 0.00 0.00 55.95 59.29 2dn0 s SER 16 Cb -0.10 -2.54 0.52 0.00 0.21 0.00 0.00 66.02 64.10 2dn0 s SER 16 CO 0.46 -0.70 1.61 0.45 0.41 0.00 0.00 173.24 175.47 2dn0 h HIS 17 N 7.81 -0.12 -1.00 2.43 -0.00 -1.98 0.27 115.15 122.56 2dn0 h HIS 17 Ca -0.24 0.06 0.33 0.00 -0.00 0.00 0.00 60.37 60.53 2dn0 h HIS 17 Cb 1.09 0.19 -0.18 0.00 -0.00 0.00 0.00 27.41 28.51 2dn0 h HIS 17 CO 0.77 -0.32 0.24 1.49 -0.00 0.00 0.00 177.93 180.12 2dn0 h GLU 18 N 0.06 0.01 0.17 2.45 4.57 -2.01 0.30 114.58 120.13 2dn0 h GLU 18 Ca 0.47 -0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 58.40 2dn0 h GLU 18 Cb 0.85 -0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.46 2dn0 h GLU 18 CO -0.78 0.01 -1.12 1.96 -1.18 0.00 0.00 179.01 177.89 2dn0 h GLN 19 N 0.01 0.36 -0.21 1.92 4.20 -0.90 -3.26 115.11 117.23 2dn0 h GLN 19 Ca 0.71 -0.61 0.03 0.00 0.06 0.00 0.00 58.65 58.83 2dn0 h GLN 19 Cb 1.66 0.23 -0.05 0.00 0.30 0.00 0.00 27.48 29.61 2dn0 h GLN 19 CO -0.86 1.29 -0.39 1.25 -0.67 0.00 0.00 178.83 179.45 2dn0 h LEU 20 N -0.21 -1.29 -0.09 1.46 7.12 0.50 -2.37 115.31 120.43 2dn0 h LEU 20 Ca -0.21 0.16 0.03 0.00 0.13 0.00 0.00 57.88 58.00 2dn0 h LEU 20 Cb 1.82 0.52 -0.06 0.00 -0.53 0.00 0.00 40.66 42.40 2dn0 h LEU 20 CO 0.17 -0.31 -0.47 0.28 -0.13 0.00 0.00 178.44 177.98 2dn0 h SER 21 N -0.33 -1.47 -0.73 1.25 0.02 -1.32 -2.00 113.55 108.97 2dn0 h SER 21 Ca 0.04 0.18 0.09 0.00 -0.84 0.00 0.00 61.79 61.26 2dn0 h SER 21 Cb 0.45 0.58 -0.10 0.00 0.14 0.00 0.00 62.40 63.47 2dn0 h SER 21 CO -0.38 -0.46 -0.37 0.00 -1.14 0.00 0.00 176.83 174.48 2dn0 n ALA 22 N -2.95 -0.31 0.08 3.77 0.00 -0.96 0.44 120.51 120.57 2dn0 n ALA 22 Ca -0.05 0.66 -0.12 0.00 0.00 0.00 0.00 53.44 53.93 2dn0 n ALA 22 Cb 0.38 -0.19 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.84 0.00 3.38 -0.93 -2.50 115.31 114.16 2dn0 h LEU 23 Ca 0.17 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.36 2dn0 h LEU 23 Cb 0.36 0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.10 2dn0 h LEU 23 CO -0.70 -0.15 0.35 0.11 0.09 0.00 0.00 178.44 178.15 2dn0 h LYS 24 N -0.20 0.43 -0.79 1.13 1.57 0.69 -0.66 116.57 118.74 2dn0 h LYS 24 Ca 0.02 -0.03 0.19 0.00 -1.87 0.00 0.00 60.65 58.96 2dn0 h LYS 24 Cb 0.21 -0.10 -0.13 0.00 0.08 0.00 0.00 32.23 32.30 2dn0 h LYS 24 CO -0.05 0.28 0.16 0.78 -0.57 0.00 0.00 179.45 180.05 2dn0 h GLY 25 N 0.44 1.10 0.12 3.86 0.00 -0.23 -0.06 103.07 108.31 2dn0 h GLY 25 Ca 0.49 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.81 2dn0 h GLY 25 CO -0.47 -0.28 -0.06 0.23 0.00 0.00 0.00 176.54 175.96 2dn0 h SER 26 N 0.21 -0.14 -0.96 0.19 0.87 -1.14 -3.24 113.55 109.35 2dn0 h SER 26 Ca 0.46 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 61.20 2dn0 h SER 26 Cb 0.86 0.04 -0.17 0.00 -0.44 0.00 0.00 62.40 62.69 2dn0 h SER 26 CO -0.60 -0.08 -0.31 0.33 -0.53 0.00 0.00 176.83 175.64 2dn0 n PHE 27 N -2.58 0.17 -0.37 2.24 -0.00 -1.09 0.10 117.46 115.93 2dn0 n PHE 27 Ca -0.02 1.17 -0.06 0.00 -0.00 0.00 0.00 57.45 58.55 2dn0 n PHE 27 Cb 0.07 -0.95 -0.03 0.00 -0.00 0.00 0.00 39.48 38.57 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 0.00 0.00 -4.31 0.00 3.08 -0.80 -3.44 114.38 108.91 2dn0 h ARG 29 Ca 0.23 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 59.55 2dn0 h ARG 29 Cb 0.45 0.00 -0.28 0.00 0.08 0.00 0.00 29.97 30.23 2dn0 h ARG 29 CO -0.88 0.00 -0.38 1.21 -1.07 0.00 0.00 179.97 178.85 2dn0 s ASN 30 N -5.37 5.80 0.20 7.04 2.47 0.28 -4.92 114.94 120.45 2dn0 s ASN 30 Ca -0.10 -1.73 0.06 0.00 0.42 0.00 0.00 52.86 51.52 2dn0 s ASN 30 Cb 0.01 -2.05 0.12 0.00 -1.45 0.00 0.00 41.25 37.88 2dn0 s ASN 30 CO 0.14 -0.67 1.47 1.56 -3.72 0.00 0.00 177.10 175.88 2dn0 h GLN 31 N 8.53 0.11 -3.40 0.43 4.20 -1.69 -3.01 115.11 120.28 2dn0 h GLN 31 Ca -0.24 -0.11 -0.73 0.00 0.06 0.00 0.00 58.65 57.63 2dn0 h GLN 31 Cb 1.08 0.03 -0.33 0.00 0.30 0.00 0.00 27.48 28.56 2dn0 h GLN 31 CO 0.86 0.82 0.05 -0.06 -0.67 0.00 0.00 178.83 179.84 2dn0 s PHE 32 N -3.36 3.99 -0.16 2.96 0.40 -1.26 -4.86 117.98 115.69 2dn0 s PHE 32 Ca -0.02 -2.91 -0.29 0.00 -0.60 0.00 0.00 56.93 53.11 2dn0 s PHE 32 Cb 0.11 -3.42 -0.03 0.00 0.51 0.00 0.00 43.02 40.19 2dn0 s PHE 32 CO 0.80 -0.80 1.56 -1.25 0.70 0.00 0.00 175.22 176.23 2dn0 s PRO 33 N -1.26 3.99 0.00 0.24 0.04 -1.26 -5.01 135.00 131.74 2dn0 s PRO 33 Ca 0.28 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.14 2dn0 s PRO 33 Cb -0.08 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.48 2dn0 s PRO 33 CO -0.11 -1.05 0.00 0.41 0.04 0.00 0.00 177.00 176.29 2dn0 n GLY 34 N 4.31 -2.54 0.28 0.56 0.00 -1.26 -4.55 105.19 102.00 2dn0 n GLY 34 Ca 0.17 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 2dn0 n GLY 34 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2dn0 h GLN 35 N 0.00 -0.67 -0.76 1.61 4.15 -2.00 -2.78 115.11 114.67 2dn0 h GLN 35 Ca 0.00 0.05 0.16 0.00 0.77 0.00 0.00 58.65 59.63 2dn0 h GLN 35 Cb 0.00 0.15 -0.11 0.00 0.21 0.00 0.00 27.48 27.73 2dn0 h GLN 35 CO 0.00 -0.44 0.23 0.77 -1.93 0.00 0.00 178.83 177.46 2dn0 h SER 36 N -0.93 0.11 0.07 -0.69 0.02 -1.98 -0.14 113.55 110.02 2dn0 h SER 36 Ca -0.07 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2dn0 h SER 36 Cb 0.53 0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.18 2dn0 h SER 36 CO 0.12 0.00 -0.53 -0.33 -1.14 0.00 0.00 176.83 174.95 2dn0 h GLU 37 N 0.32 -0.69 0.18 3.45 3.07 -1.88 -0.33 114.58 118.71 2dn0 h GLU 37 Ca 0.43 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2dn0 h GLU 37 Cb 0.73 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.78 2dn0 h GLU 37 CO -0.49 -0.46 -0.17 0.28 -1.40 0.00 0.00 179.01 176.77 2dn0 h VAL 38 N -0.72 0.62 -0.75 3.13 2.07 -1.07 -0.57 116.25 118.95 2dn0 h VAL 38 Ca 0.00 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.74 2dn0 h VAL 38 Cb 0.74 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2dn0 h VAL 38 CO -0.32 0.00 0.69 -0.33 0.02 0.00 0.00 177.57 177.64 2dn0 h GLU 39 N -0.38 0.00 0.00 1.57 5.08 -0.76 0.16 114.58 120.24 2dn0 h GLU 39 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2dn0 h GLU 39 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2dn0 h GLU 39 CO -0.04 0.00 -0.21 1.25 -1.00 0.00 0.00 179.01 179.01 2dn0 h HIS 40 N 0.00 0.00 -0.64 4.33 2.76 0.01 -3.33 115.15 118.28 2dn0 h HIS 40 Ca 0.36 0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.70 2dn0 h HIS 40 Cb 1.74 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.67 2dn0 h HIS 40 CO 0.00 0.32 0.45 -0.07 -1.30 0.00 0.00 177.93 177.33 2dn0 h LEU 41 N -1.00 0.08 -1.77 0.26 3.38 -0.22 0.23 115.31 116.27 2dn0 h LEU 41 Ca -0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2dn0 h LEU 41 Cb 0.41 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2dn0 h LEU 41 CO -0.02 0.04 -0.14 0.71 0.09 0.00 0.00 178.44 179.12 2dn0 h THR 42 N 0.09 1.00 0.11 0.22 1.35 -0.86 -1.95 112.91 112.87 2dn0 h THR 42 Ca 0.31 -0.51 -0.27 0.00 -0.55 0.00 0.00 66.41 65.38 2dn0 h THR 42 Cb 1.09 1.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2dn0 h THR 42 CO -0.03 0.14 -1.26 0.11 -0.25 0.00 0.00 175.52 174.23 2dn0 h LYS 43 N 0.00 0.24 0.31 4.72 1.79 -0.65 0.18 116.57 123.15 2dn0 h LYS 43 Ca -0.00 -0.41 -0.02 0.00 -2.18 0.00 0.00 60.65 58.05 2dn0 h LYS 43 Cb 0.27 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2dn0 h LYS 43 CO 0.02 1.18 -0.15 0.28 -1.08 0.00 0.00 179.45 179.69 2dn0 h VAL 44 N 0.06 0.70 0.00 0.50 2.07 -1.15 -3.25 116.25 115.18 2dn0 h VAL 44 Ca -0.14 -0.51 -0.13 0.00 0.82 0.00 0.00 66.70 66.74 2dn0 h VAL 44 Cb 1.96 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.67 2dn0 h VAL 44 CO 0.19 0.10 -0.82 0.71 0.02 0.00 0.00 177.57 177.77 2dn0 h THR 45 N -0.71 0.83 -0.17 2.57 1.35 -1.52 -3.48 112.91 111.80 2dn0 h THR 45 Ca -0.04 -2.26 -0.07 0.00 -0.55 0.00 0.00 66.41 63.48 2dn0 h THR 45 Cb 0.49 2.35 -0.03 0.00 -1.73 0.00 0.00 68.15 69.23 2dn0 h THR 45 CO 0.07 0.48 -0.06 0.61 -0.25 0.00 0.00 175.52 176.36 2dn0 n GLY 46 N 1.29 0.63 3.97 5.82 0.00 0.61 -5.02 105.19 112.50 2dn0 n GLY 46 Ca -0.02 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.79 2.85 0.21 0.99 1.43 -1.19 -4.99 118.68 117.19 2dn0 s LEU 47 Ca 0.00 -0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 52.62 2dn0 s LEU 47 Cb 0.00 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 2dn0 s LEU 47 CO 0.00 -2.42 0.85 -0.94 0.23 0.00 0.00 176.35 174.07 2dn0 s SER 48 N -4.88 7.47 0.55 2.29 1.04 -1.26 -4.83 113.70 114.07 2dn0 s SER 48 Ca 0.72 1.77 0.43 0.00 0.48 0.00 0.00 55.95 59.35 2dn0 s SER 48 Cb -0.03 -2.54 1.63 0.00 0.10 0.00 0.00 66.02 65.18 2dn0 s SER 48 CO 0.49 0.16 1.69 0.74 0.98 0.00 0.00 173.24 177.30 2dn0 h THR 49 N 3.15 0.22 0.02 2.02 2.02 -1.96 0.58 112.91 118.96 2dn0 h THR 49 Ca -0.46 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.58 2dn0 h THR 49 Cb 1.20 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2dn0 h THR 49 CO 0.67 0.00 -0.55 -0.09 0.37 0.00 0.00 175.52 175.92 2dn0 h ARG 50 N 0.00 0.34 0.00 6.66 9.65 -1.98 -2.13 114.38 126.91 2dn0 h ARG 50 Ca 0.73 -0.39 -0.04 0.00 -1.10 0.00 0.00 59.98 59.19 2dn0 h ARG 50 Cb 2.97 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 31.66 2dn0 h ARG 50 CO -0.01 1.09 -0.18 0.93 2.80 0.00 0.00 179.97 184.60 2dn0 h GLU 51 N -0.24 0.00 0.13 0.20 5.08 -0.29 0.35 114.58 119.80 2dn0 h GLU 51 Ca -0.07 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.07 2dn0 h GLU 51 Cb 1.29 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.57 2dn0 h GLU 51 CO 0.11 0.18 -0.93 0.28 -1.00 0.00 0.00 179.01 177.64 2dn0 h VAL 52 N 0.00 1.43 0.00 3.13 2.07 -1.12 -2.92 116.25 118.84 2dn0 h VAL 52 Ca -0.00 -2.46 -0.03 0.00 0.82 0.00 0.00 66.70 65.03 2dn0 h VAL 52 Cb 0.33 2.99 -0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2dn0 h VAL 52 CO 0.02 0.71 -0.13 0.03 0.02 0.00 0.00 177.57 178.23 2dn0 h ARG 53 N -0.15 0.00 0.04 1.57 3.08 -1.13 -3.15 114.38 114.64 2dn0 h ARG 53 Ca -0.15 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.68 2dn0 h ARG 53 Cb 1.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.73 2dn0 h ARG 53 CO 0.18 0.13 -1.00 -0.22 -1.07 0.00 0.00 179.97 177.99 2dn0 h LYS 54 N 0.00 0.18 0.20 0.04 3.64 -0.37 -3.33 116.57 116.94 2dn0 h LYS 54 Ca -0.00 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 2dn0 h LYS 54 Cb 0.92 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2dn0 h LYS 54 CO 0.02 1.04 -0.10 2.35 -2.27 0.00 0.00 179.45 180.49 2dn0 h TRP 55 N 0.08 -0.25 -1.06 1.91 7.01 -1.47 -2.86 115.95 119.32 2dn0 h TRP 55 Ca -0.06 -0.01 0.38 0.00 2.11 0.00 0.00 58.89 61.31 2dn0 h TRP 55 Cb 1.68 0.08 -0.16 0.00 -2.10 0.00 0.00 29.16 28.67 2dn0 h TRP 55 CO 0.03 -0.02 0.61 0.74 -2.79 0.00 0.00 178.44 177.01 2dn0 h PHE 56 N -0.44 0.82 -0.58 2.65 -1.00 -1.66 1.21 116.94 117.93 2dn0 h PHE 56 Ca -0.03 0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.73 2dn0 h PHE 56 Cb 0.34 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.67 2dn0 h PHE 56 CO -0.01 -0.29 0.13 0.77 -1.61 0.00 0.00 178.31 177.30 2dn0 h SER 57 N 0.17 0.86 0.35 2.17 0.02 -1.63 -2.74 113.55 112.75 2dn0 h SER 57 Ca 0.79 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.55 2dn0 h SER 57 Cb 2.04 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.35 2dn0 h SER 57 CO -0.63 0.84 -0.17 -0.78 -1.14 0.00 0.00 176.83 174.96 2dn0 h ASP 58 N 0.87 -0.40 -0.59 3.07 1.82 0.15 0.35 116.42 121.69 2dn0 h ASP 58 Ca 0.19 -0.15 0.09 0.00 -0.39 0.00 0.00 57.03 56.76 2dn0 h ASP 58 Cb 0.33 0.10 -0.11 0.00 0.68 0.00 0.00 39.33 40.34 2dn0 h ASP 58 CO 0.00 -0.01 -0.45 -0.09 -1.61 0.00 0.00 179.24 177.08 2dn0 h ARG 59 N -0.86 -0.22 -0.32 0.28 1.12 -1.28 -0.95 114.38 112.16 2dn0 h ARG 59 Ca -0.05 0.01 -0.11 0.00 -1.11 0.00 0.00 59.98 58.73 2dn0 h ARG 59 Cb 0.53 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.53 2dn0 h ARG 59 CO 0.08 -0.14 -0.22 0.07 -3.11 0.00 0.00 179.97 176.64 2dn0 h ARG 60 N -0.22 0.71 -0.83 0.20 0.11 -1.55 -3.21 114.38 109.59 2dn0 h ARG 60 Ca 0.18 -0.34 0.16 0.00 0.10 0.00 0.00 59.98 60.08 2dn0 h ARG 60 Cb 0.56 -0.00 -0.16 0.00 1.11 0.00 0.00 29.97 31.48 2dn0 h ARG 60 CO -0.70 0.95 -0.23 -0.92 0.10 0.00 0.00 179.97 179.17 2dn0 h TYR 61 N 0.47 -0.53 -0.52 4.08 3.20 0.98 0.31 116.97 124.96 2dn0 h TYR 61 Ca 0.06 0.08 0.07 0.00 3.14 0.00 0.00 58.73 62.08 2dn0 h TYR 61 Cb 0.78 0.36 -0.06 0.00 1.54 0.00 0.00 36.73 39.35 2dn0 h TYR 61 CO 0.07 -0.37 0.20 1.25 -1.64 0.00 0.00 178.16 177.66 2dn0 h HIS 62 N -0.01 0.35 -0.88 -3.82 2.76 -1.25 -1.68 115.15 110.62 2dn0 h HIS 62 Ca 0.39 0.03 0.20 0.00 -2.20 0.00 0.00 60.37 58.78 2dn0 h HIS 62 Cb 0.61 -0.08 -0.12 0.00 1.55 0.00 0.00 27.41 29.38 2dn0 h HIS 62 CO -0.67 0.11 0.40 0.00 -1.30 0.00 0.00 177.93 176.47 2dn0 n ARG 64 N -5.00 -0.08 -4.12 0.00 1.74 -0.63 -4.22 116.66 104.35 2dn0 n ARG 64 Ca 0.21 1.38 -0.19 0.00 -0.77 0.00 0.00 57.85 58.47 2dn0 n ARG 64 Cb 0.59 -2.09 -0.16 0.00 -1.02 0.00 0.00 32.46 29.78 2dn0 n ARG 64 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2dn0 s ASN 65 N -5.18 0.81 0.41 0.55 2.47 -0.47 -5.15 114.94 108.38 2dn0 s ASN 65 Ca -0.13 -0.11 0.07 0.00 0.42 0.00 0.00 52.86 53.11 2dn0 s ASN 65 Cb 0.25 -0.40 -0.07 0.00 -1.45 0.00 0.00 41.25 39.58 2dn0 s ASN 65 CO 0.69 -0.06 0.07 -0.76 -3.72 0.00 0.00 177.10 173.33 2dn0 s LEU 66 N 0.91 2.95 1.14 3.21 2.01 -1.26 -4.84 118.68 122.80 2dn0 s LEU 66 Ca -0.11 -1.27 -0.16 0.00 0.01 0.00 0.00 54.13 52.60 2dn0 s LEU 66 Cb -0.14 -1.09 0.26 0.00 0.01 0.00 0.00 46.19 45.23 2dn0 s LEU 66 CO -0.00 -0.50 1.07 -0.54 1.01 0.00 0.00 176.35 177.39 2dn0 s LYS 67 N -3.79 -0.75 0.00 1.70 3.01 -1.26 -4.97 119.74 113.68 2dn0 s LYS 67 Ca 0.36 0.32 0.00 0.00 -1.01 0.00 0.00 55.97 55.64 2dn0 s LYS 67 Cb 0.08 -1.62 0.00 0.00 -1.01 0.00 0.00 37.83 35.28 2dn0 s LYS 67 CO 0.19 -3.48 0.00 0.41 0.51 0.00 0.00 175.35 172.98 2dn0 n GLY 68 N -0.47 1.77 0.14 -3.33 0.00 -1.26 -5.05 105.19 96.99 2dn0 n GLY 68 Ca 0.08 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 2dn0 n GLY 68 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dn0 n SER 69 N 0.00 1.93 -0.06 1.61 7.64 -1.26 -4.61 113.62 118.87 2dn0 n SER 69 Ca 0.00 0.33 -0.10 0.00 1.01 0.00 0.00 58.87 60.11 2dn0 n SER 69 Cb 0.00 -0.79 -0.04 0.00 -1.01 0.00 0.00 64.21 62.37 2dn0 n SER 69 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2dn0 h ARG 70 N -0.99 0.33 -6.40 1.43 3.08 -2.04 -3.41 114.38 106.38 2dn0 h ARG 70 Ca -0.55 -0.05 -0.54 0.00 0.07 0.00 0.00 59.98 58.90 2dn0 h ARG 70 Cb 1.48 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.46 2dn0 h ARG 70 CO -0.33 0.36 0.58 0.45 -1.07 0.00 0.00 179.97 179.95 2dn0 s SER 71 N -5.60 7.12 0.00 7.04 0.15 -1.26 -4.98 113.70 116.18 2dn0 s SER 71 Ca -0.13 1.86 0.00 0.00 0.70 0.00 0.00 55.95 58.38 2dn0 s SER 71 Cb 0.08 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.82 2dn0 s SER 71 CO 0.71 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2dn0 n GLY 72 N 3.21 -0.10 3.55 9.45 0.00 -1.26 -4.89 105.19 115.15 2dn0 n GLY 72 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 0.16 2.63 -0.33 1.61 0.04 -1.26 -4.93 135.00 132.92 2dn0 s PRO 73 Ca 0.00 0.57 -0.28 0.00 0.04 0.00 0.00 61.00 61.33 2dn0 s PRO 73 Cb 0.00 -4.41 -0.04 0.00 0.04 0.00 0.00 34.50 30.09 2dn0 s PRO 73 CO 0.00 -2.75 2.08 -1.12 0.04 0.00 0.00 177.00 175.24 2dn0 s SER 74 N 8.07 5.44 0.56 6.66 0.01 -1.26 -4.92 113.70 128.26 2dn0 s SER 74 Ca 0.67 1.45 -0.18 0.00 1.31 0.00 0.00 55.95 59.20 2dn0 s SER 74 Cb -0.12 -2.52 -0.11 0.00 0.21 0.00 0.00 66.02 63.48 2dn0 s SER 74 CO 0.20 -2.05 0.21 -1.54 0.41 0.00 0.00 173.24 170.48 2dn0 n SER 75 N 11.92 -2.30 0.00 2.44 3.41 -1.26 -5.30 113.62 122.53 2dn0 n SER 75 Ca 0.28 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 2dn0 n SER 75 Cb 0.48 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 2dn0 n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49