#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 5.56 -0.33 1.61 2.88 -1.26 -4.61 113.62 117.47 2dn0 n SER 2 Ca 0.00 -2.56 0.22 0.00 -1.33 0.00 0.00 58.87 55.19 2dn0 n SER 2 Cb 0.00 -1.17 0.41 0.00 -0.75 0.00 0.00 64.21 62.70 2dn0 n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dn0 n SER 3 N 1.47 0.07 0.00 -3.46 7.64 -1.26 -4.83 113.62 113.25 2dn0 n SER 3 Ca 0.15 1.68 0.00 0.00 1.01 0.00 0.00 58.87 61.71 2dn0 n SER 3 Cb 0.59 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2dn0 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dn0 n GLY 4 N -1.41 2.72 3.67 0.23 0.00 -1.26 -5.10 105.19 104.04 2dn0 n GLY 4 Ca 0.29 -0.39 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 6.47 0.50 1.61 0.01 -1.26 -5.04 113.70 115.99 2dn0 s SER 5 Ca 0.00 0.56 -0.20 0.00 1.31 0.00 0.00 55.95 57.62 2dn0 s SER 5 Cb 0.00 -2.25 -0.10 0.00 0.21 0.00 0.00 66.02 63.88 2dn0 s SER 5 CO 0.00 -0.11 0.60 -1.54 0.41 0.00 0.00 173.24 172.60 2dn0 n SER 6 N 4.60 -0.65 -3.59 2.44 3.41 -1.26 -4.96 113.62 113.61 2dn0 n SER 6 Ca -0.07 0.84 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 2dn0 n SER 6 Cb 0.51 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2dn0 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dn0 n GLY 7 N 1.70 -3.55 3.58 5.00 0.00 -1.26 -4.99 105.19 105.66 2dn0 n GLY 7 Ca 0.11 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.00 0.52 0.12 4.61 0.00 -1.26 -4.95 121.76 118.80 2dn0 s ALA 8 Ca 0.00 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 50.69 2dn0 s ALA 8 Cb 0.00 -2.88 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 2dn0 s ALA 8 CO 0.00 -3.66 1.58 0.66 0.00 0.00 0.00 175.76 174.33 2dn0 h SER 9 N -2.65 -1.38 -3.40 0.00 4.64 -2.05 -3.39 113.55 105.32 2dn0 h SER 9 Ca -0.45 0.16 -0.64 0.00 -0.47 0.00 0.00 61.79 60.40 2dn0 h SER 9 Cb 1.29 0.53 -0.22 0.00 -0.31 0.00 0.00 62.40 63.70 2dn0 h SER 9 CO 0.33 -0.48 -0.65 -0.63 -0.87 0.00 0.00 176.83 174.53 2dn0 s ILE 10 N -5.86 4.07 -0.30 0.95 -1.09 -1.26 -5.06 121.20 112.65 2dn0 s ILE 10 Ca -0.16 -0.28 0.00 0.00 -2.23 0.00 0.00 60.65 57.99 2dn0 s ILE 10 Cb 0.08 -2.83 0.19 0.00 -1.58 0.00 0.00 42.46 38.32 2dn0 s ILE 10 CO 0.63 0.44 0.60 -0.72 -1.23 0.00 0.00 174.94 174.65 2dn0 s TYR 11 N 0.83 -1.66 -0.45 3.97 1.13 -1.26 -5.03 117.35 114.88 2dn0 s TYR 11 Ca 0.01 1.58 -0.01 0.00 -1.41 0.00 0.00 57.07 57.23 2dn0 s TYR 11 Cb -0.14 0.51 0.28 0.00 -1.10 0.00 0.00 41.96 41.51 2dn0 s TYR 11 CO 0.02 -0.92 2.07 1.63 -2.51 0.00 0.00 175.55 175.84 2dn0 n LYS 12 N 5.43 2.15 -0.90 -3.49 5.02 -1.26 -4.63 118.16 120.47 2dn0 n LYS 12 Ca 0.00 -2.22 -0.15 0.00 -2.02 0.00 0.00 58.31 53.92 2dn0 n LYS 12 Cb 0.52 -1.88 0.01 0.00 -0.02 0.00 0.00 35.03 33.66 2dn0 n LYS 12 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2dn0 n ASN 13 N -0.05 6.27 -4.40 4.39 4.13 -1.26 -4.83 115.26 119.51 2dn0 n ASN 13 Ca 0.42 -2.96 -0.45 0.00 1.68 0.00 0.00 54.58 53.27 2dn0 n ASN 13 Cb 0.59 -1.10 -0.03 0.00 -1.54 0.00 0.00 39.78 37.70 2dn0 n ASN 13 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2dn0 s LYS 14 N -1.44 3.37 -0.02 3.52 3.01 -1.26 -4.99 119.74 121.92 2dn0 s LYS 14 Ca 0.31 -1.68 -0.14 0.00 -1.01 0.00 0.00 55.97 53.45 2dn0 s LYS 14 Cb 0.23 -4.53 0.02 0.00 -1.01 0.00 0.00 37.83 32.54 2dn0 s LYS 14 CO -0.03 -1.59 0.30 0.15 0.51 0.00 0.00 175.35 174.69 2dn0 s LYS 15 N 2.27 0.63 -0.11 1.68 1.02 -1.26 -5.16 119.74 118.80 2dn0 s LYS 15 Ca 0.21 -0.15 -0.02 0.00 0.02 0.00 0.00 55.97 56.03 2dn0 s LYS 15 Cb -0.14 0.28 -0.03 0.00 -0.52 0.00 0.00 37.83 37.42 2dn0 s LYS 15 CO -0.02 -0.17 -0.02 0.45 -0.92 0.00 0.00 175.35 174.67 2dn0 s SER 16 N -1.20 5.00 0.24 2.83 0.15 -1.26 -5.01 113.70 114.45 2dn0 s SER 16 Ca -0.12 0.01 -0.08 0.00 0.70 0.00 0.00 55.95 56.46 2dn0 s SER 16 Cb -0.05 -1.56 0.42 0.00 -1.71 0.00 0.00 66.02 63.11 2dn0 s SER 16 CO 0.04 0.29 1.63 0.45 1.20 0.00 0.00 173.24 176.85 2dn0 h HIS 17 N 5.84 -0.08 -0.73 3.44 -0.00 -2.01 0.18 115.15 121.78 2dn0 h HIS 17 Ca -0.42 0.06 0.26 0.00 -0.00 0.00 0.00 60.37 60.27 2dn0 h HIS 17 Cb 1.19 0.15 -0.13 0.00 -0.00 0.00 0.00 27.41 28.62 2dn0 h HIS 17 CO 0.58 -0.24 0.24 0.39 -0.00 0.00 0.00 177.93 178.89 2dn0 n GLU 18 N -5.36 -0.05 0.01 2.45 1.02 -1.26 0.12 120.64 117.57 2dn0 n GLU 18 Ca 0.13 1.04 -0.18 0.00 -0.02 0.00 0.00 57.16 58.13 2dn0 n GLU 18 Cb 0.46 -1.78 -0.14 0.00 -0.02 0.00 0.00 31.44 29.96 2dn0 n GLU 18 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2dn0 h GLN 19 N 0.00 0.21 -0.53 3.49 4.20 -1.35 -3.33 115.11 117.81 2dn0 h GLN 19 Ca 0.55 -0.34 0.10 0.00 0.06 0.00 0.00 58.65 59.02 2dn0 h GLN 19 Cb 1.35 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 29.17 2dn0 h GLN 19 CO -0.61 1.14 0.05 -0.07 -0.67 0.00 0.00 178.83 178.66 2dn0 h LEU 20 N -0.54 -0.13 -0.43 1.46 3.38 0.11 -2.21 115.31 116.96 2dn0 h LEU 20 Ca -0.09 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.07 2dn0 h LEU 20 Cb 1.39 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 42.23 2dn0 h LEU 20 CO 0.10 -0.04 -0.40 -1.28 0.09 0.00 0.00 178.44 176.91 2dn0 h SER 21 N 0.17 -1.35 -0.12 -0.43 0.87 -0.72 0.24 113.55 112.21 2dn0 h SER 21 Ca 0.27 0.22 0.03 0.00 -1.23 0.00 0.00 61.79 61.07 2dn0 h SER 21 Cb 0.40 0.60 -0.06 0.00 -0.44 0.00 0.00 62.40 62.90 2dn0 h SER 21 CO -0.40 -0.35 -0.49 0.00 -0.53 0.00 0.00 176.83 175.06 2dn0 h ALA 22 N 0.53 -0.85 0.25 6.23 0.00 -1.51 0.21 119.26 124.13 2dn0 h ALA 22 Ca 0.15 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2dn0 h ALA 22 Cb 0.57 0.97 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 2dn0 h ALA 22 CO -0.58 -1.02 -0.48 -0.07 0.00 0.00 0.00 179.25 177.10 2dn0 h LEU 23 N -0.52 -1.39 -0.79 0.00 3.38 -1.18 -2.16 115.31 112.66 2dn0 h LEU 23 Ca 0.03 0.14 0.19 0.00 0.09 0.00 0.00 57.88 58.32 2dn0 h LEU 23 Cb 0.61 0.50 -0.13 0.00 0.09 0.00 0.00 40.66 41.72 2dn0 h LEU 23 CO -0.39 -0.57 0.06 0.11 0.09 0.00 0.00 178.44 177.74 2dn0 h LYS 24 N -0.80 0.13 -0.26 1.13 1.57 -0.25 0.61 116.57 118.69 2dn0 h LYS 24 Ca -0.01 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2dn0 h LYS 24 Cb 0.77 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.97 2dn0 h LYS 24 CO -0.20 0.09 -0.45 0.78 -0.57 0.00 0.00 179.45 179.10 2dn0 h GLY 25 N 0.13 -0.73 0.43 3.86 0.00 0.08 -0.72 103.07 106.12 2dn0 h GLY 25 Ca 0.44 0.57 -0.02 0.00 0.00 0.00 0.00 47.33 48.32 2dn0 h GLY 25 CO -0.66 -0.20 -0.21 0.23 0.00 0.00 0.00 176.54 175.71 2dn0 h SER 26 N -0.44 -0.49 -0.73 0.19 0.87 -1.03 0.24 113.55 112.16 2dn0 h SER 26 Ca 0.09 0.02 0.29 0.00 -1.23 0.00 0.00 61.79 60.96 2dn0 h SER 26 Cb 0.62 0.13 -0.13 0.00 -0.44 0.00 0.00 62.40 62.57 2dn0 h SER 26 CO -0.49 -0.23 0.32 0.33 -0.53 0.00 0.00 176.83 176.23 2dn0 n PHE 27 N -4.25 0.78 -0.07 2.24 -0.00 0.10 0.15 117.46 116.41 2dn0 n PHE 27 Ca -0.07 0.87 -0.13 0.00 -0.00 0.00 0.00 57.45 58.12 2dn0 n PHE 27 Cb 0.23 -1.24 -0.10 0.00 -0.00 0.00 0.00 39.48 38.37 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 -1.00 -0.00 -5.38 0.00 9.65 0.33 -3.40 114.38 114.57 2dn0 h ARG 29 Ca -0.07 0.00 -0.45 0.00 -1.10 0.00 0.00 59.98 58.35 2dn0 h ARG 29 Cb 0.85 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 29.19 2dn0 h ARG 29 CO -0.05 -0.00 -0.80 0.54 2.80 0.00 0.00 179.97 182.46 2dn0 s ASN 30 N -5.38 1.73 0.27 -3.80 2.20 -0.32 -5.04 114.94 104.60 2dn0 s ASN 30 Ca -0.13 -0.46 -0.08 0.00 -0.94 0.00 0.00 52.86 51.24 2dn0 s ASN 30 Cb 0.19 -0.11 0.44 0.00 -2.00 0.00 0.00 41.25 39.76 2dn0 s ASN 30 CO 0.70 0.04 1.58 1.56 -2.94 0.00 0.00 177.10 178.04 2dn0 h GLN 31 N 4.93 0.01 -4.36 3.55 1.08 -1.79 -3.40 115.11 115.13 2dn0 h GLN 31 Ca -0.38 -0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.52 2dn0 h GLN 31 Cb 1.18 -0.00 -0.25 0.00 -0.05 0.00 0.00 27.48 28.35 2dn0 h GLN 31 CO 0.44 0.00 -0.74 -0.59 -0.95 0.00 0.00 178.83 176.99 2dn0 s PHE 32 N -6.22 0.51 0.57 2.96 -0.71 -1.26 -4.93 117.98 108.90 2dn0 s PHE 32 Ca -0.15 -0.25 -0.10 0.00 -1.04 0.00 0.00 56.93 55.40 2dn0 s PHE 32 Cb 0.25 -0.32 0.14 0.00 -1.21 0.00 0.00 43.02 41.89 2dn0 s PHE 32 CO 0.77 -0.04 0.50 -0.35 -1.34 0.00 0.00 175.22 174.76 2dn0 n PRO 33 N 2.35 -2.01 -4.53 1.99 -0.04 -1.26 -5.03 135.00 126.46 2dn0 n PRO 33 Ca -0.17 -0.81 -0.25 0.00 -0.04 0.00 0.00 63.50 62.23 2dn0 n PRO 33 Cb 0.57 -0.76 -0.10 0.00 -0.04 0.00 0.00 33.50 33.18 2dn0 n PRO 33 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2dn0 s GLY 34 N -3.40 2.41 0.16 0.55 0.00 -1.26 -4.99 107.32 100.80 2dn0 s GLY 34 Ca 0.33 -1.63 -0.15 0.00 0.00 0.00 0.00 44.72 43.26 2dn0 s GLY 34 CO 0.25 -1.91 1.83 1.46 0.00 0.00 0.00 173.10 174.72 2dn0 h GLN 35 N 1.87 0.60 0.18 2.90 1.08 -1.99 -0.38 115.11 119.37 2dn0 h GLN 35 Ca -0.40 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 56.75 2dn0 h GLN 35 Cb 1.26 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 2dn0 h GLN 35 CO 0.68 0.40 -0.08 1.03 -0.95 0.00 0.00 178.83 179.91 2dn0 h SER 36 N 0.62 -0.20 0.34 1.46 0.87 -1.98 -1.51 113.55 113.15 2dn0 h SER 36 Ca 0.17 -0.22 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2dn0 h SER 36 Cb -0.07 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 2dn0 h SER 36 CO -0.04 0.12 -0.52 -0.08 -0.53 0.00 0.00 176.83 175.77 2dn0 h GLU 37 N -0.53 -0.88 -0.35 2.24 4.57 -1.94 -1.67 114.58 116.02 2dn0 h GLU 37 Ca -0.02 0.06 0.08 0.00 -1.18 0.00 0.00 59.36 58.29 2dn0 h GLU 37 Cb 0.40 0.20 -0.08 0.00 -0.16 0.00 0.00 28.75 29.12 2dn0 h GLU 37 CO 0.04 -0.59 -0.18 0.28 -1.18 0.00 0.00 179.01 177.38 2dn0 h VAL 38 N -0.91 0.46 -0.90 0.32 2.07 -1.13 0.22 116.25 116.38 2dn0 h VAL 38 Ca -0.04 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.73 2dn0 h VAL 38 Cb 0.84 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 2dn0 h VAL 38 CO -0.16 0.00 0.63 -0.33 0.02 0.00 0.00 177.57 177.73 2dn0 h GLU 39 N -0.13 0.11 0.00 1.57 5.08 -0.97 -1.50 114.58 118.74 2dn0 h GLU 39 Ca 0.18 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2dn0 h GLU 39 Cb 0.40 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2dn0 h GLU 39 CO -0.43 0.07 -0.25 1.25 -1.00 0.00 0.00 179.01 178.65 2dn0 h HIS 40 N 0.11 0.00 -0.52 4.33 2.76 0.18 -3.36 115.15 118.66 2dn0 h HIS 40 Ca 0.44 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.70 2dn0 h HIS 40 Cb 1.56 0.00 -0.10 0.00 1.55 0.00 0.00 27.41 30.42 2dn0 h HIS 40 CO -0.00 1.04 -0.37 -0.07 -1.30 0.00 0.00 177.93 177.23 2dn0 h LEU 41 N -1.00 -1.25 -1.78 0.26 3.38 0.25 0.55 115.31 115.73 2dn0 h LEU 41 Ca -0.07 0.22 0.33 0.00 0.09 0.00 0.00 57.88 58.45 2dn0 h LEU 41 Cb 1.01 0.59 -0.05 0.00 0.09 0.00 0.00 40.66 42.30 2dn0 h LEU 41 CO -0.04 -0.32 0.95 0.00 0.09 0.00 0.00 178.44 179.12 2dn0 h THR 42 N -0.22 0.24 0.19 0.22 1.03 -1.48 0.58 112.91 113.46 2dn0 h THR 42 Ca 0.20 0.00 -0.30 0.00 -0.01 0.00 0.00 66.41 66.29 2dn0 h THR 42 Cb 0.56 0.30 0.02 0.00 -1.07 0.00 0.00 68.15 67.95 2dn0 h THR 42 CO -0.64 0.00 -1.43 0.11 -0.01 0.00 0.00 175.52 173.56 2dn0 h LYS 43 N 0.00 0.40 -0.24 0.00 1.79 -0.08 0.39 116.57 118.83 2dn0 h LYS 43 Ca 0.53 -0.68 -0.04 0.00 -2.18 0.00 0.00 60.65 58.29 2dn0 h LYS 43 Cb 2.43 0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 33.33 2dn0 h LYS 43 CO -0.01 1.32 -0.01 0.28 -1.08 0.00 0.00 179.45 179.96 2dn0 h VAL 44 N -0.05 1.26 0.00 0.50 2.07 0.92 -3.16 116.25 117.78 2dn0 h VAL 44 Ca -0.27 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2dn0 h VAL 44 Cb 1.97 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2dn0 h VAL 44 CO 0.18 0.29 -0.93 0.35 0.02 0.00 0.00 177.57 177.48 2dn0 n THR 45 N -4.64 0.17 0.00 2.57 -2.24 0.58 -4.96 114.28 105.77 2dn0 n THR 45 Ca -0.04 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2dn0 n THR 45 Cb 0.25 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 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 1.38 2.66 3.67 3.38 0.00 0.14 -4.98 105.19 111.44 2dn0 n GLY 46 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2dn0 n GLY 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dn0 n LEU 47 N 0.00 3.09 -4.67 0.99 4.77 -1.14 -4.77 117.00 115.28 2dn0 n LEU 47 Ca 0.00 1.19 -0.37 0.00 -0.03 0.00 0.00 56.01 56.80 2dn0 n LEU 47 Cb 0.00 -1.43 0.07 0.00 -2.33 0.00 0.00 43.42 39.73 2dn0 n LEU 47 CO 0.00 -0.68 0.71 -1.20 -1.33 0.00 0.00 177.39 174.89 2dn0 n SER 48 N 1.10 1.31 -0.32 -1.43 7.64 -1.26 -4.12 113.62 116.55 2dn0 n SER 48 Ca 0.07 0.79 0.03 0.00 1.01 0.00 0.00 58.87 60.77 2dn0 n SER 48 Cb 0.34 -1.47 0.10 0.00 -1.01 0.00 0.00 64.21 62.17 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 0.36 0.10 -0.77 0.44 2.02 -1.90 0.58 112.91 113.73 2dn0 h THR 49 Ca -0.49 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.73 2dn0 h THR 49 Cb 1.35 0.10 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 2dn0 h THR 49 CO 0.51 0.00 0.48 -0.09 0.37 0.00 0.00 175.52 176.79 2dn0 h ARG 50 N -0.01 0.88 -0.24 6.66 2.43 -1.98 -1.06 114.38 121.05 2dn0 h ARG 50 Ca 0.41 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.46 2dn0 h ARG 50 Cb 0.64 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2dn0 h ARG 50 CO -0.91 0.58 -0.12 0.93 -1.51 0.00 0.00 179.97 178.95 2dn0 h GLU 51 N 0.91 0.40 -0.37 0.20 5.08 -0.29 0.25 114.58 120.76 2dn0 h GLU 51 Ca 0.32 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.42 2dn0 h GLU 51 Cb 0.09 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2dn0 h GLU 51 CO -0.14 0.52 -0.41 0.28 -1.00 0.00 0.00 179.01 178.26 2dn0 h VAL 52 N 0.38 1.27 -0.11 3.13 2.07 0.24 -2.38 116.25 120.85 2dn0 h VAL 52 Ca 0.07 -1.59 -0.24 0.00 0.82 0.00 0.00 66.70 65.77 2dn0 h VAL 52 Cb 0.44 1.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2dn0 h VAL 52 CO 0.02 0.53 -0.86 0.03 0.02 0.00 0.00 177.57 177.31 2dn0 h ARG 53 N 0.74 0.77 -0.07 1.57 3.08 -0.95 -3.27 114.38 116.25 2dn0 h ARG 53 Ca 0.05 -0.68 0.00 0.00 0.07 0.00 0.00 59.98 59.43 2dn0 h ARG 53 Cb 1.01 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 2dn0 h ARG 53 CO 0.10 1.28 0.03 -0.22 -1.07 0.00 0.00 179.97 180.09 2dn0 h LYS 54 N 0.50 0.07 -0.58 0.04 1.63 -0.96 -2.93 116.57 114.35 2dn0 h LYS 54 Ca -0.08 -0.00 0.11 0.00 -0.85 0.00 0.00 60.65 59.83 2dn0 h LYS 54 Cb 1.50 -0.02 -0.11 0.00 -0.60 0.00 0.00 32.23 33.00 2dn0 h LYS 54 CO 0.17 0.05 -0.28 2.35 -3.45 0.00 0.00 179.45 178.29 2dn0 h TRP 55 N 0.08 -0.74 -0.97 1.91 7.01 -1.50 0.59 115.95 122.33 2dn0 h TRP 55 Ca 0.03 0.07 0.31 0.00 2.11 0.00 0.00 58.89 61.40 2dn0 h TRP 55 Cb 0.00 0.41 -0.18 0.00 -2.10 0.00 0.00 29.16 27.30 2dn0 h TRP 55 CO -0.09 -0.35 0.16 1.19 -2.79 0.00 0.00 178.44 176.56 2dn0 n PHE 56 N -5.44 0.76 -0.03 2.65 3.01 -1.11 0.23 117.46 117.54 2dn0 n PHE 56 Ca 0.05 1.16 -0.02 0.00 1.01 0.00 0.00 57.45 59.65 2dn0 n PHE 56 Cb 0.35 -1.32 0.22 0.00 -0.01 0.00 0.00 39.48 38.72 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 0.57 0.32 4.37 0.02 -0.95 -3.09 113.55 114.79 2dn0 h SER 57 Ca 0.65 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 2dn0 h SER 57 Cb 1.49 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 2dn0 h SER 57 CO -0.86 0.70 -0.43 0.44 -1.14 0.00 0.00 176.83 175.53 2dn0 h ASP 58 N 0.56 -1.20 0.03 3.07 5.19 0.31 0.32 116.42 124.70 2dn0 h ASP 58 Ca 0.11 0.11 0.01 0.00 -0.62 0.00 0.00 57.03 56.64 2dn0 h ASP 58 Cb 0.47 0.42 -0.03 0.00 0.18 0.00 0.00 39.33 40.36 2dn0 h ASP 58 CO 0.02 -0.55 -0.35 -0.09 -3.12 0.00 0.00 179.24 175.15 2dn0 h ARG 59 N -0.80 -0.44 -0.48 3.56 1.12 -1.44 0.51 114.38 116.40 2dn0 h ARG 59 Ca -0.02 0.03 0.14 0.00 -1.11 0.00 0.00 59.98 59.02 2dn0 h ARG 59 Cb 0.74 0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 30.78 2dn0 h ARG 59 CO -0.13 -0.29 0.39 0.07 -3.11 0.00 0.00 179.97 176.90 2dn0 h ARG 60 N -0.46 0.00 -0.03 0.20 -0.00 -1.48 0.30 114.38 112.92 2dn0 h ARG 60 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 59.98 59.74 2dn0 h ARG 60 Cb 0.48 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.46 2dn0 h ARG 60 CO -0.22 0.00 -0.95 -0.92 -0.00 0.00 0.00 179.97 177.88 2dn0 h TYR 61 N 0.00 0.87 -0.11 4.08 3.20 0.16 -3.14 116.97 122.02 2dn0 h TYR 61 Ca 0.23 -0.45 0.03 0.00 3.14 0.00 0.00 58.73 61.68 2dn0 h TYR 61 Cb 1.01 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.17 2dn0 h TYR 61 CO 0.00 1.28 0.11 0.45 -1.64 0.00 0.00 178.16 178.36 2dn0 h HIS 62 N 0.36 0.00 0.26 -3.82 3.86 0.21 -2.92 115.15 113.09 2dn0 h HIS 62 Ca -0.09 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 2dn0 h HIS 62 Cb 1.58 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 30.04 2dn0 h HIS 62 CO 0.08 0.00 -0.32 0.00 0.86 0.00 0.00 177.93 178.55 2dn0 s ARG 64 N -4.77 3.06 -1.29 0.00 1.70 -1.11 -2.98 118.95 113.57 2dn0 s ARG 64 Ca -0.11 2.14 -0.07 0.00 -0.47 0.00 0.00 55.73 57.22 2dn0 s ARG 64 Cb 0.03 -2.17 0.01 0.00 -0.57 0.00 0.00 34.95 32.25 2dn0 s ARG 64 CO 0.38 -1.22 1.11 -1.71 -1.08 0.00 0.00 175.30 172.78 2dn0 n ASN 65 N -1.20 -5.25 -4.07 -2.89 5.15 -1.26 -5.01 115.26 100.73 2dn0 n ASN 65 Ca 0.11 -0.55 -0.11 0.00 -0.60 0.00 0.00 54.58 53.43 2dn0 n ASN 65 Cb 0.46 -4.94 -0.11 0.00 -0.53 0.00 0.00 39.78 34.66 2dn0 n ASN 65 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2dn0 s LEU 66 N -6.93 2.32 -0.18 1.20 2.96 -1.16 -5.08 118.68 111.80 2dn0 s LEU 66 Ca 0.43 -0.66 -0.18 0.00 -0.22 0.00 0.00 54.13 53.51 2dn0 s LEU 66 Cb -0.19 -0.08 -0.06 0.00 0.50 0.00 0.00 46.19 46.36 2dn0 s LEU 66 CO 0.71 -0.30 -0.35 1.17 -1.32 0.00 0.00 176.35 176.27 2dn0 n LYS 67 N 1.11 0.53 0.00 1.98 3.00 -1.26 -5.07 118.16 118.46 2dn0 n LYS 67 Ca -0.20 0.22 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2dn0 n LYS 67 Cb 0.56 -1.44 0.00 0.00 0.00 0.00 0.00 35.03 34.15 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 1.46 0.53 3.58 3.14 0.00 -1.26 -5.08 105.19 107.56 2dn0 n GLY 68 Ca -0.15 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 2.98 0.16 1.61 3.41 -1.26 -4.87 113.62 115.65 2dn0 n SER 69 Ca 0.00 0.59 -0.10 0.00 -0.26 0.00 0.00 58.87 59.10 2dn0 n SER 69 Cb 0.00 -1.39 -0.05 0.00 -0.26 0.00 0.00 64.21 62.51 2dn0 n SER 69 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2dn0 h ARG 70 N 11.79 -0.45 -3.89 4.33 2.43 -2.08 -3.48 114.38 123.04 2dn0 h ARG 70 Ca -0.40 0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 58.58 2dn0 h ARG 70 Cb 1.28 0.10 0.08 0.00 -0.42 0.00 0.00 29.97 31.02 2dn0 h ARG 70 CO 0.97 -0.19 -0.41 0.45 -1.51 0.00 0.00 179.97 179.29 2dn0 n SER 71 N -5.09 -4.16 -4.27 -3.80 2.88 -1.26 -5.04 113.62 92.88 2dn0 n SER 71 Ca -0.08 -0.32 -0.25 0.00 -1.33 0.00 0.00 58.87 56.89 2dn0 n SER 71 Cb 0.24 -3.17 -0.14 0.00 -0.75 0.00 0.00 64.21 60.40 2dn0 n SER 71 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dn0 s GLY 72 N -3.29 1.18 -0.30 0.46 0.00 -1.26 -5.10 107.32 99.01 2dn0 s GLY 72 Ca 0.29 -1.13 -0.29 0.00 0.00 0.00 0.00 44.72 43.59 2dn0 s GLY 72 CO 0.43 -1.08 1.67 2.56 0.00 0.00 0.00 173.10 176.67 2dn0 s PRO 73 N -1.43 3.55 0.20 2.90 0.04 -1.26 -5.00 135.00 133.99 2dn0 s PRO 73 Ca 0.07 1.44 -0.00 0.00 0.04 0.00 0.00 61.00 62.55 2dn0 s PRO 73 Cb -0.09 -4.11 -0.04 0.00 0.04 0.00 0.00 34.50 30.30 2dn0 s PRO 73 CO 0.03 -1.59 0.38 0.45 0.04 0.00 0.00 177.00 176.30 2dn0 s SER 74 N 5.03 6.38 0.09 6.66 0.15 -1.26 -5.02 113.70 125.73 2dn0 s SER 74 Ca 0.74 0.37 -0.18 0.00 0.70 0.00 0.00 55.95 57.58 2dn0 s SER 74 Cb -0.22 -2.00 -0.07 0.00 -1.71 0.00 0.00 66.02 62.02 2dn0 s SER 74 CO 0.32 -0.04 1.54 0.28 1.20 0.00 0.00 173.24 176.54 2dn0 h SER 75 N 2.00 0.46 0.00 5.45 0.02 -2.09 -3.56 113.55 115.82 2dn0 h SER 75 Ca -0.48 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.18 2dn0 h SER 75 Cb 1.19 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.61 2dn0 h SER 75 CO 0.68 0.64 0.00 0.61 -1.14 0.00 0.00 176.83 177.62