#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dn0 h SER 2 N 0.00 0.31 -3.99 1.61 0.87 -2.13 -3.46 113.55 106.76 2dn0 h SER 2 Ca 0.00 -0.91 -0.47 0.00 -1.23 0.00 0.00 61.79 59.17 2dn0 h SER 2 Cb 0.00 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2dn0 h SER 2 CO 0.00 1.36 0.40 -0.55 -0.53 0.00 0.00 176.83 177.51 2dn0 s SER 3 N -6.81 6.70 0.00 6.23 0.15 -1.26 -4.99 113.70 113.73 2dn0 s SER 3 Ca -0.17 1.97 0.00 0.00 0.70 0.00 0.00 55.95 58.45 2dn0 s SER 3 Cb 0.01 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2dn0 s SER 3 CO 0.77 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2dn0 n GLY 4 N 0.13 2.81 2.61 9.45 0.00 -1.26 -5.03 105.19 113.90 2dn0 n GLY 4 Ca 0.06 0.05 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.84 -4.76 1.61 2.88 -1.26 -4.99 113.62 103.26 2dn0 n SER 5 Ca 0.00 -0.32 -0.34 0.00 -1.33 0.00 0.00 58.87 56.88 2dn0 n SER 5 Cb 0.00 -3.10 0.04 0.00 -0.75 0.00 0.00 64.21 60.40 2dn0 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dn0 s SER 6 N -3.34 5.09 0.96 -3.46 0.15 -1.26 -4.67 113.70 107.16 2dn0 s SER 6 Ca 0.25 2.12 0.00 0.00 0.70 0.00 0.00 55.95 59.02 2dn0 s SER 6 Cb -0.11 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2dn0 s SER 6 CO 0.42 -1.65 0.00 0.61 1.20 0.00 0.00 173.24 173.82 2dn0 n GLY 7 N -0.16 -0.07 1.96 9.45 0.00 -1.26 -3.35 105.19 111.76 2dn0 n GLY 7 Ca 0.11 -0.93 -0.15 0.00 0.00 0.00 0.00 46.02 45.06 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 0.99 5.36 -3.74 4.61 0.00 -1.26 -4.77 120.51 121.69 2dn0 n ALA 8 Ca 0.00 -1.64 -0.27 0.00 0.00 0.00 0.00 53.44 51.53 2dn0 n ALA 8 Cb 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 2dn0 n ALA 8 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dn0 n SER 9 N 1.00 -2.00 -3.64 0.00 2.88 -1.21 -4.87 113.62 105.78 2dn0 n SER 9 Ca 0.30 -0.58 -0.11 0.00 -1.33 0.00 0.00 58.87 57.15 2dn0 n SER 9 Cb 0.60 -1.75 -0.05 0.00 -0.75 0.00 0.00 64.21 62.27 2dn0 n SER 9 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2dn0 s ILE 10 N -2.84 0.07 0.21 2.46 -5.25 -1.26 -5.15 121.20 109.44 2dn0 s ILE 10 Ca 0.52 -0.56 -0.16 0.00 -0.99 0.00 0.00 60.65 59.46 2dn0 s ILE 10 Cb -0.30 -1.14 0.02 0.00 2.95 0.00 0.00 42.46 43.98 2dn0 s ILE 10 CO 0.63 -0.31 0.51 -0.31 -1.79 0.00 0.00 174.94 173.67 2dn0 s TYR 11 N -3.67 0.05 -0.44 1.37 2.02 -1.26 -4.99 117.35 110.43 2dn0 s TYR 11 Ca 0.02 -0.41 0.10 0.00 -0.37 0.00 0.00 57.07 56.41 2dn0 s TYR 11 Cb 0.02 0.33 0.39 0.00 -0.40 0.00 0.00 41.96 42.29 2dn0 s TYR 11 CO -0.11 -0.94 0.93 0.36 -1.57 0.00 0.00 175.55 174.21 2dn0 n LYS 12 N -0.35 2.24 -1.62 -0.62 0.00 -1.26 -4.93 118.16 111.63 2dn0 n LYS 12 Ca -0.07 -4.05 -0.30 0.00 -0.00 0.00 0.00 58.31 53.88 2dn0 n LYS 12 Cb 0.62 -1.89 -0.04 0.00 -0.00 0.00 0.00 35.03 33.72 2dn0 n LYS 12 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2dn0 n ASN 13 N -0.12 6.77 0.01 -5.58 6.94 -1.26 -4.42 115.26 117.59 2dn0 n ASN 13 Ca 0.27 -3.32 -0.21 0.00 -0.02 0.00 0.00 54.58 51.30 2dn0 n ASN 13 Cb 0.61 -1.21 -0.14 0.00 -2.36 0.00 0.00 39.78 36.68 2dn0 n ASN 13 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2dn0 n LYS 14 N 0.68 0.76 -4.31 -3.83 4.76 -1.26 -4.96 118.16 110.00 2dn0 n LYS 14 Ca 0.51 0.26 -0.20 0.00 -2.87 0.00 0.00 58.31 56.01 2dn0 n LYS 14 Cb 0.47 -1.71 -0.11 0.00 -1.84 0.00 0.00 35.03 31.84 2dn0 n LYS 14 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2dn0 s LYS 15 N -2.56 1.21 -0.14 1.97 1.02 -1.26 -5.10 119.74 114.87 2dn0 s LYS 15 Ca -0.22 -1.40 -0.29 0.00 0.02 0.00 0.00 55.97 54.08 2dn0 s LYS 15 Cb 0.07 -1.16 -0.03 0.00 -0.52 0.00 0.00 37.83 36.19 2dn0 s LYS 15 CO 0.77 0.22 1.46 0.45 -0.92 0.00 0.00 175.35 177.33 2dn0 s SER 16 N -2.74 6.74 0.45 2.83 0.15 -1.26 -4.80 113.70 115.07 2dn0 s SER 16 Ca 0.15 1.84 0.31 0.00 0.70 0.00 0.00 55.95 58.95 2dn0 s SER 16 Cb -0.04 -2.54 1.43 0.00 -1.71 0.00 0.00 66.02 63.16 2dn0 s SER 16 CO 0.05 -0.92 1.65 -0.74 1.20 0.00 0.00 173.24 174.48 2dn0 h HIS 17 N 9.16 0.46 -0.98 3.44 2.76 -1.95 0.40 115.15 128.44 2dn0 h HIS 17 Ca -0.32 0.02 0.31 0.00 -2.20 0.00 0.00 60.37 58.18 2dn0 h HIS 17 Cb 1.14 -0.12 -0.15 0.00 1.55 0.00 0.00 27.41 29.83 2dn0 h HIS 17 CO 0.85 -0.15 0.47 0.93 -1.30 0.00 0.00 177.93 178.74 2dn0 h GLU 18 N 0.11 0.24 0.00 5.26 4.39 -2.01 -0.07 114.58 122.50 2dn0 h GLU 18 Ca 0.79 -0.01 -0.26 0.00 0.34 0.00 0.00 59.36 60.22 2dn0 h GLU 18 Cb 2.55 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 31.10 2dn0 h GLU 18 CO -0.34 0.16 -1.93 0.00 -1.16 0.00 0.00 179.01 175.74 2dn0 n GLN 19 N -5.14 0.38 -0.35 2.33 10.64 0.11 -4.57 117.38 120.79 2dn0 n GLN 19 Ca 0.30 0.12 0.23 0.00 -1.83 0.00 0.00 57.00 55.83 2dn0 n GLN 19 Cb 0.95 -1.22 0.48 0.00 -0.86 0.00 0.00 30.24 29.59 2dn0 n GLN 19 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2dn0 h LEU 20 N -0.28 0.51 -0.40 2.61 5.85 -0.73 0.17 115.31 123.04 2dn0 h LEU 20 Ca -0.39 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.52 2dn0 h LEU 20 Cb 1.47 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.52 2dn0 h LEU 20 CO -0.15 -0.01 0.11 0.77 -0.34 0.00 0.00 178.44 178.82 2dn0 h SER 21 N 0.39 0.07 -0.08 1.25 4.64 -1.22 -2.03 113.55 116.57 2dn0 h SER 21 Ca 0.68 0.06 0.04 0.00 -0.47 0.00 0.00 61.79 62.10 2dn0 h SER 21 Cb 1.61 0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 63.70 2dn0 h SER 21 CO -0.46 0.08 -0.42 0.00 -0.87 0.00 0.00 176.83 175.16 2dn0 h ALA 22 N 1.28 -0.62 -0.06 5.18 0.00 -0.88 -2.23 119.26 121.94 2dn0 h ALA 22 Ca 0.19 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2dn0 h ALA 22 Cb 0.21 0.76 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 2dn0 h ALA 22 CO -0.23 -0.93 -0.34 -0.07 0.00 0.00 0.00 179.25 177.68 2dn0 h LEU 23 N -0.52 -1.04 -0.93 0.00 3.38 -1.43 -1.29 115.31 113.48 2dn0 h LEU 23 Ca 0.06 0.14 0.20 0.00 0.09 0.00 0.00 57.88 58.37 2dn0 h LEU 23 Cb 0.63 0.43 -0.17 0.00 0.09 0.00 0.00 40.66 41.64 2dn0 h LEU 23 CO -0.36 -0.39 -0.16 0.11 0.09 0.00 0.00 178.44 177.73 2dn0 h LYS 24 N -0.46 0.01 0.37 1.13 1.57 -0.97 0.22 116.57 118.44 2dn0 h LYS 24 Ca 0.07 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2dn0 h LYS 24 Cb 0.57 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2dn0 h LYS 24 CO -0.32 0.01 -0.18 0.78 -0.57 0.00 0.00 179.45 179.17 2dn0 h GLY 25 N 0.01 -0.52 0.11 3.86 0.00 -0.76 -3.23 103.07 102.55 2dn0 h GLY 25 Ca 0.47 0.19 0.07 0.00 0.00 0.00 0.00 47.33 48.07 2dn0 h GLY 25 CO -0.93 -0.19 -0.19 1.76 0.00 0.00 0.00 176.54 176.99 2dn0 h SER 26 N -0.71 -0.65 -0.79 0.19 0.02 -0.01 -1.50 113.55 110.10 2dn0 h SER 26 Ca -0.05 0.14 0.22 0.00 -0.84 0.00 0.00 61.79 61.26 2dn0 h SER 26 Cb 0.50 0.34 -0.15 0.00 0.14 0.00 0.00 62.40 63.23 2dn0 h SER 26 CO 0.08 -0.23 0.02 0.33 -1.14 0.00 0.00 176.83 175.90 2dn0 n PHE 27 N -5.36 0.51 0.10 3.45 7.35 0.62 -1.07 117.46 123.05 2dn0 n PHE 27 Ca 0.01 0.95 -0.04 0.00 -0.76 0.00 0.00 57.45 57.60 2dn0 n PHE 27 Cb 0.27 -1.09 -0.02 0.00 0.35 0.00 0.00 39.48 38.99 2dn0 n PHE 27 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2dn0 n ARG 29 N -3.53 -0.29 -3.95 0.00 1.74 -0.31 -3.81 116.66 106.52 2dn0 n ARG 29 Ca -0.04 1.09 -0.34 0.00 -0.77 0.00 0.00 57.85 57.79 2dn0 n ARG 29 Cb 0.11 -1.60 -0.14 0.00 -1.02 0.00 0.00 32.46 29.81 2dn0 n ARG 29 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2dn0 s ASN 30 N -5.05 4.48 0.20 0.55 2.47 -0.23 -5.01 114.94 112.34 2dn0 s ASN 30 Ca -0.08 -1.00 -0.19 0.00 0.42 0.00 0.00 52.86 52.01 2dn0 s ASN 30 Cb 0.07 -1.67 0.16 0.00 -1.45 0.00 0.00 41.25 38.35 2dn0 s ASN 30 CO 0.40 -0.17 1.42 0.00 -3.72 0.00 0.00 177.10 175.04 2dn0 n GLN 31 N 4.65 -0.26 -3.86 0.43 1.13 -1.25 -4.44 117.38 113.78 2dn0 n GLN 31 Ca -0.15 1.40 -0.12 0.00 -1.94 0.00 0.00 57.00 56.19 2dn0 n GLN 31 Cb 0.46 -2.08 -0.12 0.00 0.11 0.00 0.00 30.24 28.61 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 -5.77 -0.03 1.04 1.08 -0.71 -1.26 -4.90 117.98 107.42 2dn0 s PHE 32 Ca -0.12 0.09 -0.13 0.00 -1.04 0.00 0.00 56.93 55.72 2dn0 s PHE 32 Cb 0.17 -0.01 0.21 0.00 -1.21 0.00 0.00 43.02 42.18 2dn0 s PHE 32 CO 0.63 -0.14 1.10 -1.25 -1.34 0.00 0.00 175.22 174.22 2dn0 s PRO 33 N -0.51 0.11 0.00 1.99 0.04 -1.26 -5.06 135.00 130.30 2dn0 s PRO 33 Ca -0.06 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.39 2dn0 s PRO 33 Cb -0.04 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2dn0 s PRO 33 CO 0.00 -2.92 0.00 0.41 0.04 0.00 0.00 177.00 174.53 2dn0 n GLY 34 N -1.06 0.54 1.01 0.56 0.00 -1.26 -5.00 105.19 99.98 2dn0 n GLY 34 Ca 0.06 0.00 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 -1.06 0.00 0.00 0.00 173.32 172.26 2dn0 n GLN 35 N -0.07 0.00 0.10 1.61 1.13 -1.26 -4.77 117.38 114.12 2dn0 n GLN 35 Ca 0.00 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.84 2dn0 n GLN 35 Cb 0.00 -0.39 -0.13 0.00 0.11 0.00 0.00 30.24 29.83 2dn0 n GLN 35 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2dn0 h SER 36 N 0.00 0.84 0.01 1.08 0.02 -1.99 -3.09 113.55 110.41 2dn0 h SER 36 Ca 0.00 -0.80 0.03 0.00 -0.84 0.00 0.00 61.79 60.18 2dn0 h SER 36 Cb 0.42 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 2dn0 h SER 36 CO 0.00 1.61 -0.23 -0.33 -1.14 0.00 0.00 176.83 176.74 2dn0 h GLU 37 N 0.24 -0.35 -0.30 3.45 3.07 -1.96 -1.29 114.58 117.43 2dn0 h GLU 37 Ca -0.20 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.71 2dn0 h GLU 37 Cb 1.96 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 29.92 2dn0 h GLU 37 CO 0.24 -0.23 0.12 0.28 -1.40 0.00 0.00 179.01 178.03 2dn0 h VAL 38 N -0.36 0.95 -0.39 3.13 2.07 -1.86 0.11 116.25 119.89 2dn0 h VAL 38 Ca 0.06 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.60 2dn0 h VAL 38 Cb 0.44 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2dn0 h VAL 38 CO -0.20 0.05 0.30 -0.33 0.02 0.00 0.00 177.57 177.40 2dn0 h GLU 39 N 0.27 0.00 0.00 1.57 4.39 -1.38 0.96 114.58 120.39 2dn0 h GLU 39 Ca 0.13 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.80 2dn0 h GLU 39 Cb 0.08 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2dn0 h GLU 39 CO -0.12 0.00 -0.22 1.25 -1.16 0.00 0.00 179.01 178.76 2dn0 h HIS 40 N 0.00 0.00 -0.61 4.33 2.76 -0.06 -3.34 115.15 118.22 2dn0 h HIS 40 Ca 0.18 0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.51 2dn0 h HIS 40 Cb 0.77 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.70 2dn0 h HIS 40 CO 0.00 0.48 0.43 -0.07 -1.30 0.00 0.00 177.93 177.47 2dn0 h LEU 41 N -1.00 0.11 -2.13 0.26 3.38 -0.53 0.20 115.31 115.60 2dn0 h LEU 41 Ca -0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2dn0 h LEU 41 Cb 0.53 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 2dn0 h LEU 41 CO -0.02 0.06 -0.06 0.71 0.09 0.00 0.00 178.44 179.22 2dn0 h THR 42 N 0.12 0.72 0.19 0.22 1.35 -0.94 -1.70 112.91 112.86 2dn0 h THR 42 Ca 0.29 -0.22 -0.34 0.00 -0.55 0.00 0.00 66.41 65.59 2dn0 h THR 42 Cb 1.00 1.13 0.01 0.00 -1.73 0.00 0.00 68.15 68.56 2dn0 h THR 42 CO -0.04 0.06 -1.69 0.11 -0.25 0.00 0.00 175.52 173.71 2dn0 h LYS 43 N 0.00 0.40 0.27 4.72 1.79 -0.73 0.20 116.57 123.22 2dn0 h LYS 43 Ca -0.00 -0.69 -0.01 0.00 -2.18 0.00 0.00 60.65 57.77 2dn0 h LYS 43 Cb 0.13 0.26 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 2dn0 h LYS 43 CO 0.01 1.32 -0.13 0.28 -1.08 0.00 0.00 179.45 179.85 2dn0 h VAL 44 N 0.11 0.76 0.08 0.50 2.07 -1.15 -3.31 116.25 115.31 2dn0 h VAL 44 Ca -0.32 -0.12 -0.20 0.00 0.82 0.00 0.00 66.70 66.89 2dn0 h VAL 44 Cb 2.10 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 32.70 2dn0 h VAL 44 CO 0.19 0.03 -0.98 0.71 0.02 0.00 0.00 177.57 177.54 2dn0 h THR 45 N -0.42 1.28 0.00 2.57 1.35 -1.49 -3.46 112.91 112.73 2dn0 h THR 45 Ca -0.04 -2.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 2dn0 h THR 45 Cb 0.32 2.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 2dn0 h THR 45 CO 0.06 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 2dn0 n GLY 46 N 1.65 0.96 4.00 5.82 0.00 0.06 -4.99 105.19 112.68 2dn0 n GLY 46 Ca -0.20 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 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 3.76 0.37 0.99 1.43 -1.23 -5.02 118.68 118.98 2dn0 s LEU 47 Ca 0.00 -0.24 -0.27 0.00 -1.03 0.00 0.00 54.13 52.58 2dn0 s LEU 47 Cb 0.00 -2.75 -0.09 0.00 0.03 0.00 0.00 46.19 43.38 2dn0 s LEU 47 CO 0.00 -0.65 1.27 -0.44 0.23 0.00 0.00 176.35 176.76 2dn0 s SER 48 N -4.27 6.60 0.35 2.29 0.01 -1.26 -4.75 113.70 112.66 2dn0 s SER 48 Ca 0.51 2.60 0.17 0.00 1.31 0.00 0.00 55.95 60.54 2dn0 s SER 48 Cb -0.10 -2.64 1.22 0.00 0.21 0.00 0.00 66.02 64.71 2dn0 s SER 48 CO 0.33 -0.65 1.53 0.41 0.41 0.00 0.00 173.24 175.27 2dn0 n THR 49 N 0.47 -0.41 -0.07 1.44 -1.04 -1.26 0.12 114.28 113.53 2dn0 n THR 49 Ca 0.02 1.99 -0.13 0.00 -2.04 0.00 0.00 64.05 63.89 2dn0 n THR 49 Cb 0.43 -3.18 -0.06 0.00 -1.82 0.00 0.00 70.33 65.70 2dn0 n THR 49 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 2dn0 h ARG 50 N 0.00 0.48 -0.89 -2.82 0.11 -1.98 -2.56 114.38 106.71 2dn0 h ARG 50 Ca 0.79 -0.25 0.07 0.00 0.10 0.00 0.00 59.98 60.69 2dn0 h ARG 50 Cb 2.03 0.01 -0.07 0.00 1.11 0.00 0.00 29.97 33.05 2dn0 h ARG 50 CO -0.77 0.82 0.55 0.93 0.10 0.00 0.00 179.97 181.60 2dn0 h GLU 51 N 0.16 0.96 -0.43 0.08 5.08 0.52 0.51 114.58 121.46 2dn0 h GLU 51 Ca 0.03 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2dn0 h GLU 51 Cb 0.72 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2dn0 h GLU 51 CO 0.05 0.64 0.06 0.28 -1.00 0.00 0.00 179.01 179.04 2dn0 h VAL 52 N 0.99 1.25 0.00 3.13 2.07 -1.09 -2.52 116.25 120.08 2dn0 h VAL 52 Ca 0.40 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2dn0 h VAL 52 Cb 0.21 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2dn0 h VAL 52 CO -0.19 0.31 0.00 0.03 0.02 0.00 0.00 177.57 177.74 2dn0 h ARG 53 N 0.57 0.00 0.00 1.57 3.08 -0.96 -3.12 114.38 115.53 2dn0 h ARG 53 Ca 0.13 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.99 2dn0 h ARG 53 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2dn0 h ARG 53 CO 0.01 0.00 -0.87 -0.22 -1.07 0.00 0.00 179.97 177.82 2dn0 h LYS 54 N 0.00 0.13 -0.41 0.04 1.63 0.40 -3.26 116.57 115.10 2dn0 h LYS 54 Ca 0.00 -0.15 -0.12 0.00 -0.85 0.00 0.00 60.65 59.53 2dn0 h LYS 54 Cb 0.68 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.35 2dn0 h LYS 54 CO 0.00 0.92 -0.21 2.35 -3.45 0.00 0.00 179.45 179.06 2dn0 h TRP 55 N 0.07 1.00 -0.97 1.91 7.01 -1.41 -3.05 115.95 120.51 2dn0 h TRP 55 Ca -0.03 -0.25 0.24 0.00 2.11 0.00 0.00 58.89 60.96 2dn0 h TRP 55 Cb 1.50 -0.23 -0.13 0.00 -2.10 0.00 0.00 29.16 28.21 2dn0 h TRP 55 CO 0.02 1.03 0.53 0.74 -2.79 0.00 0.00 178.44 177.97 2dn0 h PHE 56 N 0.68 0.90 -0.40 2.65 0.04 -1.63 0.15 116.94 119.33 2dn0 h PHE 56 Ca 0.09 0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.80 2dn0 h PHE 56 Cb 0.77 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 2dn0 h PHE 56 CO 0.06 0.01 -0.13 0.77 -0.60 0.00 0.00 178.31 178.41 2dn0 h SER 57 N 0.50 0.80 -0.09 2.17 0.02 -1.65 -3.05 113.55 112.25 2dn0 h SER 57 Ca 0.63 -0.38 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 2dn0 h SER 57 Cb 1.22 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.49 2dn0 h SER 57 CO -0.50 1.00 -0.41 -0.78 -1.14 0.00 0.00 176.83 175.00 2dn0 h ASP 58 N 0.60 -1.29 -0.61 3.07 1.82 -0.66 -0.68 116.42 118.66 2dn0 h ASP 58 Ca 0.10 0.15 0.13 0.00 -0.39 0.00 0.00 57.03 57.01 2dn0 h ASP 58 Cb 0.67 0.50 -0.11 0.00 0.68 0.00 0.00 39.33 41.07 2dn0 h ASP 58 CO 0.05 -0.37 -0.07 -0.09 -1.61 0.00 0.00 179.24 177.15 2dn0 h ARG 59 N -0.44 0.05 -0.34 0.28 9.65 -1.54 -1.08 114.38 120.95 2dn0 h ARG 59 Ca 0.02 -0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.97 2dn0 h ARG 59 Cb 0.51 -0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 29.00 2dn0 h ARG 59 CO -0.32 0.04 -0.18 0.00 2.80 0.00 0.00 179.97 182.31 2dn0 h ARG 60 N 0.06 -0.12 -1.00 0.20 2.47 -1.24 -0.67 114.38 114.08 2dn0 h ARG 60 Ca 0.31 0.01 0.39 0.00 -1.26 0.00 0.00 59.98 59.43 2dn0 h ARG 60 Cb 0.49 0.03 -0.17 0.00 -1.65 0.00 0.00 29.97 28.67 2dn0 h ARG 60 CO -0.58 -0.08 0.52 -0.92 0.56 0.00 0.00 179.97 179.47 2dn0 h TYR 61 N -0.12 0.81 -0.03 3.04 3.20 0.21 0.53 116.97 124.61 2dn0 h TYR 61 Ca 0.17 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2dn0 h TYR 61 Cb 0.39 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 2dn0 h TYR 61 CO -0.39 -0.42 -0.01 1.25 -1.64 0.00 0.00 178.16 176.95 2dn0 h HIS 62 N 0.06 0.07 -0.71 -3.82 2.76 -1.09 -1.28 115.15 111.14 2dn0 h HIS 62 Ca 0.82 -0.02 0.10 0.00 -2.20 0.00 0.00 60.37 59.07 2dn0 h HIS 62 Cb 2.09 -0.02 -0.07 0.00 1.55 0.00 0.00 27.41 30.96 2dn0 h HIS 62 CO -0.03 0.45 0.34 0.00 -1.30 0.00 0.00 177.93 177.39 2dn0 h ARG 64 N 0.56 0.02 -0.11 0.00 0.11 -1.09 -3.18 114.38 110.70 2dn0 h ARG 64 Ca 0.36 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.42 2dn0 h ARG 64 Cb 0.41 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.48 2dn0 h ARG 64 CO -0.29 0.54 0.04 -0.97 0.10 0.00 0.00 179.97 179.39 2dn0 h ASN 65 N 0.01 0.16 -1.23 0.08 -0.73 0.17 -2.68 115.58 111.35 2dn0 h ASN 65 Ca -0.00 -0.19 0.36 0.00 1.87 0.00 0.00 56.30 58.33 2dn0 h ASN 65 Cb 0.94 -0.04 -0.09 0.00 0.27 0.00 0.00 38.32 39.40 2dn0 h ASN 65 CO 0.07 0.30 0.83 -0.07 -0.37 0.00 0.00 177.43 178.19 2dn0 h LEU 66 N -0.00 0.24 -0.89 0.34 -0.00 -1.29 -3.44 115.31 110.27 2dn0 h LEU 66 Ca 0.04 0.07 -0.53 0.00 -0.00 0.00 0.00 57.88 57.46 2dn0 h LEU 66 Cb 0.20 0.04 -0.20 0.00 -0.00 0.00 0.00 40.66 40.71 2dn0 h LEU 66 CO -0.00 -0.02 -0.79 0.29 -0.00 0.00 0.00 178.44 177.91 2dn0 n LYS 67 N -4.48 -3.15 0.00 1.13 4.76 -1.01 -4.85 118.16 110.55 2dn0 n LYS 67 Ca 0.30 0.37 0.00 0.00 -2.87 0.00 0.00 58.31 56.12 2dn0 n LYS 67 Cb 1.22 -5.10 0.00 0.00 -1.84 0.00 0.00 35.03 29.31 2dn0 n LYS 67 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dn0 n GLY 68 N -1.34 2.81 3.74 0.72 0.00 -1.26 -5.09 105.19 104.77 2dn0 n GLY 68 Ca 0.07 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 7.47 -1.56 1.61 0.01 -1.26 -3.76 113.70 116.21 2dn0 s SER 69 Ca 0.00 1.99 -0.04 0.00 1.31 0.00 0.00 55.95 59.22 2dn0 s SER 69 Cb 0.00 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.66 2dn0 s SER 69 CO 0.00 -0.02 0.21 0.54 0.41 0.00 0.00 173.24 174.38 2dn0 n ARG 70 N 1.93 -1.60 -3.77 12.44 1.74 -1.26 -4.90 116.66 121.25 2dn0 n ARG 70 Ca 0.00 0.19 -0.36 0.00 -0.77 0.00 0.00 57.85 56.91 2dn0 n ARG 70 Cb 0.47 -4.01 -0.11 0.00 -1.02 0.00 0.00 32.46 27.79 2dn0 n ARG 70 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2dn0 s SER 71 N -4.20 5.23 0.00 0.55 0.01 -1.25 -4.81 113.70 109.24 2dn0 s SER 71 Ca 0.13 -2.20 0.00 0.00 1.31 0.00 0.00 55.95 55.19 2dn0 s SER 71 Cb -0.07 -1.83 0.00 0.00 0.21 0.00 0.00 66.02 64.33 2dn0 s SER 71 CO 0.97 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 174.73 2dn0 n GLY 72 N 4.37 0.08 3.74 3.44 0.00 -1.26 -4.98 105.19 110.58 2dn0 n GLY 72 Ca -0.00 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 4.41 -0.08 1.61 0.04 -1.26 -5.04 135.00 134.68 2dn0 s PRO 73 Ca 0.00 2.05 -0.08 0.00 0.04 0.00 0.00 61.00 63.01 2dn0 s PRO 73 Cb 0.00 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.39 2dn0 s PRO 73 CO 0.00 -0.19 0.23 0.45 0.04 0.00 0.00 177.00 177.53 2dn0 s SER 74 N 0.07 -0.23 -0.09 6.66 0.15 -1.26 -5.16 113.70 113.85 2dn0 s SER 74 Ca 0.54 0.43 -0.06 0.00 0.70 0.00 0.00 55.95 57.56 2dn0 s SER 74 Cb -0.36 0.45 0.03 0.00 -1.71 0.00 0.00 66.02 64.43 2dn0 s SER 74 CO 0.41 -0.10 0.22 -0.94 1.20 0.00 0.00 173.24 174.03 2dn0 s SER 75 N 0.03 -0.23 0.00 5.45 1.04 -1.26 -5.31 113.70 113.42 2dn0 s SER 75 Ca -0.01 0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.88 2dn0 s SER 75 Cb -0.02 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2dn0 s SER 75 CO 0.00 -0.12 0.00 0.61 0.98 0.00 0.00 173.24 174.72