#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du6 n SER 2 N 0.00 0.00 -3.54 6.43 2.88 -1.26 -5.14 113.62 112.99 1du6 n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1du6 n SER 2 Cb 0.00 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 1du6 n SER 2 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1du6 n GLY 3 N -1.35 -3.20 1.11 0.46 0.00 -1.26 -4.91 105.19 96.04 1du6 n GLY 3 Ca 0.00 -1.08 0.13 0.00 0.00 0.00 0.00 46.02 45.07 1du6 n GLY 3 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1du6 n HIS 4 N -1.54 -2.98 -2.45 1.61 -0.00 -1.26 -5.01 115.22 103.58 1du6 n HIS 4 Ca 0.00 1.65 -0.03 0.00 -0.00 0.00 0.00 57.72 59.34 1du6 n HIS 4 Cb 0.00 -2.71 -0.03 0.00 -0.00 0.00 0.00 29.99 27.25 1du6 n HIS 4 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 1du6 n ILE 5 N -3.76-12.86 -3.62 1.59 5.41 -1.26 -5.07 119.36 99.79 1du6 n ILE 5 Ca -0.07 2.87 -0.05 0.00 1.00 0.00 0.00 62.75 66.51 1du6 n ILE 5 Cb 0.52 -6.29 -0.07 0.00 -0.71 0.00 0.00 39.64 33.10 1du6 n ILE 5 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1du6 s GLU 6 N -0.68 0.45 0.00 0.38 -1.05 -1.26 -5.10 118.70 111.44 1du6 s GLU 6 Ca -0.17 1.21 0.00 0.00 -0.15 0.00 0.00 54.97 55.86 1du6 s GLU 6 Cb 0.01 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.26 1du6 s GLU 6 CO 0.45 -0.26 0.47 0.41 0.95 0.00 0.00 175.26 177.28 1du6 n GLY 7 N 5.42 -3.13 2.46 -3.83 0.00 -1.26 -4.94 105.19 99.92 1du6 n GLY 7 Ca -0.10 0.26 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1du6 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1du6 n ARG 8 N -0.64 -1.14 -0.16 1.61 1.74 -1.26 -4.91 116.66 111.91 1du6 n ARG 8 Ca 0.00 0.75 0.02 0.00 -0.77 0.00 0.00 57.85 57.85 1du6 n ARG 8 Cb 0.00 -1.39 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 1du6 n ARG 8 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1du6 n HIS 9 N -2.12 -1.73 -2.67 -1.55 1.44 -1.26 -4.91 115.22 102.41 1du6 n HIS 9 Ca 0.00 0.20 -0.06 0.00 -2.01 0.00 0.00 57.72 55.85 1du6 n HIS 9 Cb 0.26 -0.29 0.02 0.00 0.12 0.00 0.00 29.99 30.10 1du6 n HIS 9 CO 0.00 0.00 0.00 -0.12 -2.81 0.00 0.00 176.34 173.41 1du6 n MET 10 N -1.06 -2.04 -1.07 -1.40 0.00 -1.26 -4.85 117.12 105.44 1du6 n MET 10 Ca 0.00 0.22 0.11 0.00 0.00 0.00 0.00 57.70 58.03 1du6 n MET 10 Cb 0.07 -3.41 -0.04 0.00 0.00 0.00 0.00 33.22 29.84 1du6 n MET 10 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1du6 n ASN 11 N -0.26 -5.12 0.00 6.12 2.85 -1.26 -4.01 115.26 113.58 1du6 n ASN 11 Ca -0.02 0.64 0.00 0.00 -0.11 0.00 0.00 54.58 55.09 1du6 n ASN 11 Cb 0.52 -3.43 0.00 0.00 1.24 0.00 0.00 39.78 38.12 1du6 n ASN 11 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1du6 n LYS 12 N -3.41 0.00 -0.26 1.20 4.01 -1.26 -4.07 118.16 114.36 1du6 n LYS 12 Ca -0.03 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.73 1du6 n LYS 12 Cb 0.59 -0.69 0.05 0.00 -0.51 0.00 0.00 35.03 34.47 1du6 n LYS 12 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1du6 n GLN 13 N -0.38 1.37 -0.06 1.97 1.13 -1.26 -4.16 117.38 115.99 1du6 n GLN 13 Ca 0.00 -0.68 -0.14 0.00 -1.94 0.00 0.00 57.00 54.24 1du6 n GLN 13 Cb 0.00 -1.32 -0.13 0.00 0.11 0.00 0.00 30.24 28.90 1du6 n GLN 13 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1du6 h ALA 14 N 1.88 -0.00 -0.21 -1.58 0.00 -1.71 -2.90 119.26 114.74 1du6 h ALA 14 Ca 0.12 -0.47 0.06 0.00 0.00 0.00 0.00 54.91 54.63 1du6 h ALA 14 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1du6 h ALA 14 CO 0.23 -0.02 0.30 1.15 0.00 0.00 0.00 179.25 180.90 1du6 h THR 15 N -0.88 0.32 0.00 0.00 2.02 -1.72 0.96 112.91 113.60 1du6 h THR 15 Ca -0.01 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.97 1du6 h THR 15 Cb 0.94 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1du6 h THR 15 CO 0.01 0.00 -0.99 1.05 0.37 0.00 0.00 175.52 175.95 1du6 h GLU 16 N 0.00 0.00 -0.13 6.66 4.11 -1.83 0.11 114.58 123.50 1du6 h GLU 16 Ca 0.10 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.44 1du6 h GLU 16 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1du6 h GLU 16 CO -0.00 0.97 -0.28 0.82 0.07 0.00 0.00 179.01 180.59 1du6 h ILE 17 N 0.00 1.37 -0.06 -1.06 1.08 0.96 0.78 117.51 120.58 1du6 h ILE 17 Ca -0.01 -1.55 -0.01 0.00 -0.39 0.00 0.00 64.86 62.90 1du6 h ILE 17 Cb 1.76 2.04 -0.00 0.00 -3.07 0.00 0.00 36.82 37.55 1du6 h ILE 17 CO 0.13 0.46 0.02 -0.07 -0.69 0.00 0.00 178.15 177.99 1du6 h LEU 18 N 0.02 0.10 -0.87 1.44 3.38 -0.54 0.52 115.31 119.36 1du6 h LEU 18 Ca 0.00 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1du6 h LEU 18 Cb 0.87 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1du6 h LEU 18 CO 0.06 0.29 0.18 0.78 0.09 0.00 0.00 178.44 179.85 1du6 h ASN 19 N -0.11 0.95 0.13 -0.43 4.21 -0.78 0.49 115.58 120.05 1du6 h ASN 19 Ca 0.02 -0.18 -0.09 0.00 1.21 0.00 0.00 56.30 57.27 1du6 h ASN 19 Cb 0.23 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 1du6 h ASN 19 CO -0.00 0.90 -0.30 -0.08 -1.29 0.00 0.00 177.43 176.67 1du6 h GLU 20 N 0.97 0.26 0.04 0.81 4.81 0.89 -2.33 114.58 120.04 1du6 h GLU 20 Ca 0.21 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1du6 h GLU 20 Cb 0.31 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1du6 h GLU 20 CO -0.00 0.54 -0.02 -0.92 -0.73 0.00 0.00 179.01 177.87 1du6 h TYR 21 N 0.23 -0.05 -0.92 0.92 3.20 0.10 -2.93 116.97 117.52 1du6 h TYR 21 Ca 0.03 -0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.14 1du6 h TYR 21 Cb 0.65 0.02 -0.17 0.00 1.54 0.00 0.00 36.73 38.76 1du6 h TYR 21 CO 0.01 -0.03 -0.03 0.34 -1.64 0.00 0.00 178.16 176.81 1du6 n PHE 22 N -2.84 0.54 0.33 -3.82 7.35 0.16 -1.43 117.46 117.75 1du6 n PHE 22 Ca -0.01 1.11 -0.13 0.00 -0.76 0.00 0.00 57.45 57.66 1du6 n PHE 22 Cb 0.02 -1.16 -0.06 0.00 0.35 0.00 0.00 39.48 38.63 1du6 n PHE 22 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1du6 h TYR 23 N 0.00 -0.80 -1.21 -5.13 -1.99 -1.56 1.37 116.97 107.64 1du6 h TYR 23 Ca 0.54 -0.02 0.44 0.00 2.00 0.00 0.00 58.73 61.68 1du6 h TYR 23 Cb 1.06 0.27 -0.14 0.00 2.00 0.00 0.00 36.73 39.91 1du6 h TYR 23 CO -0.51 -0.50 0.75 0.45 -0.00 0.00 0.00 178.16 178.35 1du6 n SER 24 N -4.89 0.23 -1.05 3.88 2.88 -0.52 0.19 113.62 114.34 1du6 n SER 24 Ca -0.11 1.36 0.01 0.00 -1.33 0.00 0.00 58.87 58.80 1du6 n SER 24 Cb 0.34 -0.67 0.14 0.00 -0.75 0.00 0.00 64.21 63.28 1du6 n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1du6 n HIS 25 N -4.71 0.50 0.31 0.66 1.44 -0.78 -4.78 115.22 107.86 1du6 n HIS 25 Ca 0.37 -1.50 0.19 0.00 -2.01 0.00 0.00 57.72 54.78 1du6 n HIS 25 Cb 1.41 -0.25 0.94 0.00 0.12 0.00 0.00 29.99 32.21 1du6 n HIS 25 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 1du6 h LEU 26 N 1.26 0.00 -1.93 2.39 6.46 1.26 -1.54 115.31 123.20 1du6 h LEU 26 Ca 0.02 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 1du6 h LEU 26 Cb 1.23 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.16 1du6 h LEU 26 CO 0.15 0.00 -0.06 0.77 -0.62 0.00 0.00 178.44 178.68 1du6 h SER 27 N 0.00 0.00 -1.65 1.25 4.64 -1.81 -3.34 113.55 112.64 1du6 h SER 27 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1du6 h SER 27 Cb 0.21 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.04 1du6 h SER 27 CO 0.00 0.06 -0.72 0.21 -0.87 0.00 0.00 176.83 175.51 1du6 s ASN 28 N -6.93 -0.06 -0.20 4.97 2.47 -0.60 -5.01 114.94 109.57 1du6 s ASN 28 Ca -0.05 -2.32 -0.06 0.00 0.42 0.00 0.00 52.86 50.86 1du6 s ASN 28 Cb 0.16 0.80 -0.22 0.00 -1.45 0.00 0.00 41.25 40.54 1du6 s ASN 28 CO 0.66 -0.11 3.26 -0.81 -3.72 0.00 0.00 177.10 176.38 1du6 n PRO 29 N 2.97 2.02 -2.74 0.43 -0.04 -1.09 -4.47 135.00 132.08 1du6 n PRO 29 Ca 0.23 -1.06 -0.26 0.00 -0.04 0.00 0.00 63.50 62.37 1du6 n PRO 29 Cb 0.52 -2.06 -0.02 0.00 -0.04 0.00 0.00 33.50 31.90 1du6 n PRO 29 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1du6 n TYR 30 N 2.71 3.48 -1.54 0.54 4.01 -1.26 -4.88 117.16 120.22 1du6 n TYR 30 Ca 0.43 -3.56 -0.38 0.00 -0.16 0.00 0.00 57.90 54.24 1du6 n TYR 30 Cb 0.75 -0.30 0.04 0.00 -0.31 0.00 0.00 39.34 39.51 1du6 n TYR 30 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1du6 n PRO 31 N -0.32 0.72 0.00 -0.72 -0.04 -1.26 -4.99 135.00 128.39 1du6 n PRO 31 Ca 0.33 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1du6 n PRO 31 Cb 0.54 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1du6 n PRO 31 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1du6 n SER 32 N 0.03 -0.51 0.04 3.54 7.64 -1.26 -4.81 113.62 118.29 1du6 n SER 32 Ca 0.12 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.83 1du6 n SER 32 Cb 0.46 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.52 1du6 n SER 32 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1du6 h GLU 33 N 0.00 0.23 0.00 1.43 4.39 -2.01 -3.33 114.58 115.29 1du6 h GLU 33 Ca 0.00 -0.39 -0.09 0.00 0.34 0.00 0.00 59.36 59.22 1du6 h GLU 33 Cb 0.00 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1du6 h GLU 33 CO 0.00 1.07 -0.40 1.49 -1.16 0.00 0.00 179.01 180.00 1du6 h GLU 34 N 0.06 0.00 0.46 2.33 4.57 -1.97 -2.25 114.58 117.78 1du6 h GLU 34 Ca -0.28 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.88 1du6 h GLU 34 Cb 2.02 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.62 1du6 h GLU 34 CO 0.14 0.40 -0.22 0.00 -1.18 0.00 0.00 179.01 178.15 1du6 h ALA 35 N 1.60 -0.87 -0.19 2.92 0.00 -1.91 0.92 119.26 121.72 1du6 h ALA 35 Ca -0.00 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1du6 h ALA 35 Cb 0.86 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1du6 h ALA 35 CO 0.05 -0.83 0.13 -0.22 0.00 0.00 0.00 179.25 178.38 1du6 h LYS 36 N -0.81 0.23 -0.11 0.00 3.11 -1.67 -1.58 116.57 115.74 1du6 h LYS 36 Ca -0.06 -0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.65 1du6 h LYS 36 Cb 0.48 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.66 1du6 h LYS 36 CO 0.10 0.15 -0.35 0.93 -2.81 0.00 0.00 179.45 177.47 1du6 h GLU 37 N 0.24 0.43 0.25 1.90 5.08 -1.37 -0.72 114.58 120.39 1du6 h GLU 37 Ca 0.07 -0.32 0.01 0.00 -1.00 0.00 0.00 59.36 58.12 1du6 h GLU 37 Cb 0.00 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1du6 h GLU 37 CO -0.02 0.94 -0.34 0.93 -1.00 0.00 0.00 179.01 179.53 1du6 h GLU 38 N 0.00 -0.63 -0.38 2.33 4.39 0.17 0.96 114.58 121.42 1du6 h GLU 38 Ca -0.01 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.70 1du6 h GLU 38 Cb 0.98 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 1du6 h GLU 38 CO 0.08 -0.42 0.13 -0.07 -1.16 0.00 0.00 179.01 177.57 1du6 h LEU 39 N -0.65 0.50 0.38 1.33 3.38 -1.40 -0.06 115.31 118.79 1du6 h LEU 39 Ca -0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1du6 h LEU 39 Cb 0.62 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1du6 h LEU 39 CO -0.12 0.48 -0.18 0.00 0.09 0.00 0.00 178.44 178.71 1du6 h ALA 40 N 1.60 -0.50 0.00 1.53 0.00 -0.11 -2.74 119.26 119.04 1du6 h ALA 40 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1du6 h ALA 40 Cb 0.15 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1du6 h ALA 40 CO -0.01 -0.65 0.00 1.63 0.00 0.00 0.00 179.25 180.22 1du6 n LYS 41 N -5.20 0.02 0.06 0.00 4.76 0.32 -1.83 118.16 116.29 1du6 n LYS 41 Ca -0.10 0.27 -0.18 0.00 -2.87 0.00 0.00 58.31 55.42 1du6 n LYS 41 Cb 0.27 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.87 1du6 n LYS 41 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1du6 h LYS 42 N 0.00 0.58 0.00 1.97 3.11 -0.70 -3.23 116.57 118.30 1du6 h LYS 42 Ca 0.00 -0.66 0.00 0.00 -2.81 0.00 0.00 60.65 57.18 1du6 h LYS 42 Cb 0.21 0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.64 1du6 h LYS 42 CO 0.00 1.26 -0.80 0.00 -2.81 0.00 0.00 179.45 177.10 1du6 n GLY 44 N 1.45 0.12 0.00 0.00 0.00 -0.76 -4.83 105.19 101.17 1du6 n GLY 44 Ca 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1du6 n GLY 44 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1du6 n ILE 45 N -3.90 0.00 -3.70 -0.61 -5.35 -1.10 -5.03 119.36 99.67 1du6 n ILE 45 Ca -0.07 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.30 1du6 n ILE 45 Cb 0.56 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.35 1du6 n ILE 45 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1du6 s THR 46 N 2.40 -0.03 0.33 7.28 -4.23 -1.26 -4.95 115.64 115.17 1du6 s THR 46 Ca 0.00 0.10 0.11 0.00 -1.18 0.00 0.00 61.69 60.72 1du6 s THR 46 Cb 0.00 -0.57 0.32 0.00 1.34 0.00 0.00 72.50 73.59 1du6 s THR 46 CO 0.00 0.04 1.72 0.58 -0.54 0.00 0.00 174.62 176.42 1du6 h VAL 47 N 5.59 0.49 -0.34 2.29 2.07 -1.89 0.85 116.25 125.32 1du6 h VAL 47 Ca -0.37 -0.18 0.10 0.00 0.82 0.00 0.00 66.70 67.06 1du6 h VAL 47 Cb 1.18 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1du6 h VAL 47 CO 0.31 0.10 0.30 0.77 0.02 0.00 0.00 177.57 179.06 1du6 h SER 48 N 0.53 0.00 -0.78 0.57 4.64 -1.96 12.74 113.55 129.29 1du6 h SER 48 Ca 0.66 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.98 1du6 h SER 48 Cb 1.32 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.38 1du6 h SER 48 CO -0.50 0.00 0.46 1.56 -0.87 0.00 0.00 176.83 177.49 1du6 h GLN 49 N 0.00 1.06 0.00 4.77 1.08 0.33 0.51 115.11 122.86 1du6 h GLN 49 Ca 0.16 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.17 1du6 h GLN 49 Cb 0.75 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1du6 h GLN 49 CO -0.00 0.76 -0.75 0.28 -0.95 0.00 0.00 178.83 178.17 1du6 h VAL 50 N 1.07 0.43 -0.99 -0.54 2.07 0.16 -2.92 116.25 115.52 1du6 h VAL 50 Ca 0.28 -1.51 0.21 0.00 0.82 0.00 0.00 66.70 66.50 1du6 h VAL 50 Cb -0.02 1.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.55 1du6 h VAL 50 CO -0.05 0.14 -0.21 -1.54 0.02 0.00 0.00 177.57 175.94 1du6 n SER 51 N -4.56 -0.32 0.09 0.57 3.41 3.89 0.80 113.62 117.50 1du6 n SER 51 Ca -0.17 1.70 -0.08 0.00 -0.26 0.00 0.00 58.87 60.06 1du6 n SER 51 Cb 0.42 -0.53 -0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1du6 n SER 51 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1du6 h ASN 52 N 0.00 0.24 -0.45 4.04 -0.26 -0.10 -3.19 115.58 115.86 1du6 h ASN 52 Ca 0.49 -0.19 0.09 0.00 -0.56 0.00 0.00 56.30 56.13 1du6 h ASN 52 Cb 0.80 -0.07 -0.09 0.00 -1.06 0.00 0.00 38.32 37.89 1du6 h ASN 52 CO -1.01 0.99 -0.18 -0.25 -1.06 0.00 0.00 177.43 175.92 1du6 h TRP 53 N 0.11 -0.45 -0.30 1.19 7.01 0.60 -0.79 115.95 123.32 1du6 h TRP 53 Ca -0.04 0.05 -0.09 0.00 2.11 0.00 0.00 58.89 60.91 1du6 h TRP 53 Cb 1.48 0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 28.80 1du6 h TRP 53 CO 0.03 -0.27 -0.18 0.74 -2.79 0.00 0.00 178.44 175.97 1du6 h PHE 54 N -0.09 0.76 0.00 2.65 0.04 -1.51 -2.12 116.94 116.69 1du6 h PHE 54 Ca 0.22 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1du6 h PHE 54 Cb 0.42 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1du6 h PHE 54 CO -0.45 0.90 0.00 0.41 -0.60 0.00 0.00 178.31 178.57 1du6 n GLY 55 N 0.01 -0.72 0.01 -1.45 0.00 -0.84 -2.03 105.19 100.16 1du6 n GLY 55 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 1du6 n GLY 55 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1du6 n ASN 56 N -1.58 0.29 0.11 1.61 4.05 -0.36 -4.45 115.26 114.94 1du6 n ASN 56 Ca 0.01 0.13 0.19 0.00 0.45 0.00 0.00 54.58 55.35 1du6 n ASN 56 Cb 0.07 -0.54 0.64 0.00 1.23 0.00 0.00 39.78 41.17 1du6 n ASN 56 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 1du6 h LYS 57 N -0.15 0.00 0.00 1.20 1.63 -1.42 1.39 116.57 119.21 1du6 h LYS 57 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1du6 h LYS 57 Cb 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 1du6 h LYS 57 CO 0.00 0.00 0.00 -2.13 -3.45 0.00 0.00 179.45 173.87 1du6 n ARG 58 N -3.30 0.39 0.00 1.90 0.63 -0.86 -2.25 116.66 113.17 1du6 n ARG 58 Ca 0.07 0.04 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 1du6 n ARG 58 Cb 0.77 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.18 1du6 n ARG 58 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1du6 n ILE 59 N -1.07 0.00 1.51 5.15 0.13 0.48 -4.48 119.36 121.08 1du6 n ILE 59 Ca 0.10 0.00 0.13 0.00 -1.10 0.00 0.00 62.75 61.88 1du6 n ILE 59 Cb 0.06 -0.00 0.54 0.00 -0.84 0.00 0.00 39.64 39.40 1du6 n ILE 59 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1du6 n ARG 60 N -0.41 1.60 0.00 9.51 3.00 -1.25 -4.64 116.66 124.47 1du6 n ARG 60 Ca 0.00 -0.88 0.00 0.00 -0.01 0.00 0.00 57.85 56.96 1du6 n ARG 60 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.00 1du6 n ARG 60 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 1du6 n TYR 61 N 0.07 0.00 -2.49 -1.55 9.36 -0.95 -5.05 117.16 116.54 1du6 n TYR 61 Ca 0.19 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.40 1du6 n TYR 61 Cb 0.32 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.03 1du6 n TYR 61 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1du6 n LYS 62 N 0.00 -1.60 -1.80 2.98 4.76 -1.24 -4.58 118.16 116.69 1du6 n LYS 62 Ca 0.00 1.28 -0.35 0.00 -2.87 0.00 0.00 58.31 56.37 1du6 n LYS 62 Cb 0.00 -1.62 -0.05 0.00 -1.84 0.00 0.00 35.03 31.52 1du6 n LYS 62 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1du6 n LYS 63 N 2.15 1.78 -0.56 1.97 0.00 -1.26 -5.13 118.16 117.10 1du6 n LYS 63 Ca -0.05 -2.35 0.00 0.00 0.00 0.00 0.00 58.31 55.92 1du6 n LYS 63 Cb 0.07 -3.42 0.00 0.00 0.00 0.00 0.00 35.03 31.68 1du6 n LYS 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49