#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1du6 s SER 2 N 0.00 1.10 -0.66 -3.46 0.01 -1.26 -5.04 113.70 104.39 1du6 s SER 2 Ca 0.00 -0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.16 1du6 s SER 2 Cb 0.00 -0.38 0.37 0.00 0.21 0.00 0.00 66.02 66.22 1du6 s SER 2 CO 0.00 -0.13 2.08 0.61 0.41 0.00 0.00 173.24 176.21 1du6 n GLY 3 N 4.58 5.48 2.79 3.44 0.00 -1.26 -4.78 105.19 115.44 1du6 n GLY 3 Ca -0.17 -2.19 -0.15 0.00 0.00 0.00 0.00 46.02 43.51 1du6 n GLY 3 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1du6 s HIS 4 N -3.53 -0.57 -0.40 1.61 0.00 -1.26 -5.08 115.29 106.06 1du6 s HIS 4 Ca 0.57 -0.10 0.06 0.00 -3.00 0.00 0.00 55.06 52.58 1du6 s HIS 4 Cb 0.45 -0.40 0.17 0.00 -4.00 0.00 0.00 32.58 28.81 1du6 s HIS 4 CO -0.14 -0.94 0.52 -1.50 -1.00 0.00 0.00 174.74 171.69 1du6 s ILE 5 N 2.35 -0.67 -1.34 -5.38 2.07 -1.26 -5.06 121.20 111.90 1du6 s ILE 5 Ca 0.10 -0.59 -0.13 0.00 -1.41 0.00 0.00 60.65 58.62 1du6 s ILE 5 Cb -0.14 -0.32 0.11 0.00 0.13 0.00 0.00 42.46 42.24 1du6 s ILE 5 CO -0.31 -0.29 1.94 1.21 -1.91 0.00 0.00 174.94 175.58 1du6 n GLU 6 N 4.17 3.24 -0.00 3.50 0.00 -1.26 -4.42 120.64 125.87 1du6 n GLU 6 Ca 0.12 -3.18 0.00 0.00 0.00 0.00 0.00 57.16 54.11 1du6 n GLU 6 Cb 0.52 -3.16 -0.00 0.00 0.00 0.00 0.00 31.44 28.80 1du6 n GLU 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1du6 n GLY 7 N 3.80 0.89 0.69 8.31 0.00 -1.26 -5.05 105.19 112.57 1du6 n GLY 7 Ca 0.45 -0.02 -0.05 0.00 0.00 0.00 0.00 46.02 46.40 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 -1.03 -0.47 -1.22 1.61 5.12 -1.26 -4.95 116.66 114.45 1du6 n ARG 8 Ca 0.00 -0.36 0.00 0.00 -1.93 0.00 0.00 57.85 55.56 1du6 n ARG 8 Cb 0.01 -0.26 0.00 0.00 -1.16 0.00 0.00 32.46 31.05 1du6 n ARG 8 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1du6 n HIS 9 N -2.46 -3.24 -0.40 -1.55 8.25 -1.26 -5.03 115.22 109.54 1du6 n HIS 9 Ca 0.03 1.70 0.00 0.00 -0.26 0.00 0.00 57.72 59.19 1du6 n HIS 9 Cb 0.11 -2.92 0.00 0.00 1.12 0.00 0.00 29.99 28.29 1du6 n HIS 9 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1du6 n MET 10 N -0.25 1.22 -3.93 -0.41 1.56 -1.26 -5.07 117.12 108.98 1du6 n MET 10 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 57.70 57.13 1du6 n MET 10 Cb 0.00 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.33 1du6 n MET 10 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1du6 s ASN 11 N -1.00 6.34 0.00 6.12 -0.87 -1.26 -5.07 114.94 119.20 1du6 s ASN 11 Ca 0.00 0.24 0.00 0.00 -1.57 0.00 0.00 52.86 51.53 1du6 s ASN 11 Cb 0.00 -1.94 0.00 0.00 -0.02 0.00 0.00 41.25 39.29 1du6 s ASN 11 CO 0.00 0.14 0.28 0.29 -2.57 0.00 0.00 177.10 175.24 1du6 n LYS 12 N 0.11 0.00 0.20 -0.60 5.02 -1.26 -3.42 118.16 118.21 1du6 n LYS 12 Ca -0.06 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.27 1du6 n LYS 12 Cb 0.52 -0.75 0.41 0.00 -0.02 0.00 0.00 35.03 35.18 1du6 n LYS 12 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1du6 h GLN 13 N 0.00 0.00 -0.53 1.97 1.08 -2.00 -3.04 115.11 112.60 1du6 h GLN 13 Ca 0.00 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.30 1du6 h GLN 13 Cb 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.35 1du6 h GLN 13 CO 0.00 0.32 0.04 0.00 -0.95 0.00 0.00 178.83 178.24 1du6 h ALA 14 N 1.68 0.54 -0.46 3.87 0.00 -1.98 0.69 119.26 123.61 1du6 h ALA 14 Ca -0.00 0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.18 1du6 h ALA 14 Cb 0.58 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1du6 h ALA 14 CO 0.04 -0.36 0.36 1.15 0.00 0.00 0.00 179.25 180.44 1du6 h THR 15 N 0.16 0.66 0.04 0.00 2.02 -1.55 1.23 112.91 115.46 1du6 h THR 15 Ca 0.27 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 67.22 1du6 h THR 15 Cb 0.41 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1du6 h THR 15 CO -0.41 0.00 -1.11 -0.33 0.37 0.00 0.00 175.52 174.04 1du6 h GLU 16 N 0.00 0.08 -0.16 6.66 5.08 0.08 0.00 114.58 126.32 1du6 h GLU 16 Ca 0.22 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1du6 h GLU 16 Cb 0.94 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1du6 h GLU 16 CO -0.00 1.04 -0.16 0.82 -1.00 0.00 0.00 179.01 179.71 1du6 h ILE 17 N 0.02 1.34 -0.45 3.13 1.08 0.41 0.35 117.51 123.40 1du6 h ILE 17 Ca -0.06 -1.31 -0.06 0.00 -0.39 0.00 0.00 64.86 63.05 1du6 h ILE 17 Cb 1.84 1.83 -0.02 0.00 -3.07 0.00 0.00 36.82 37.40 1du6 h ILE 17 CO 0.15 0.39 0.06 -0.07 -0.69 0.00 0.00 178.15 177.99 1du6 h LEU 18 N 0.04 0.72 0.26 1.44 3.38 0.11 0.72 115.31 121.98 1du6 h LEU 18 Ca 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1du6 h LEU 18 Cb 0.69 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1du6 h LEU 18 CO 0.04 0.81 -0.12 0.78 0.09 0.00 0.00 178.44 180.03 1du6 h ASN 19 N 0.61 -0.29 0.19 -0.43 4.21 -0.94 1.42 115.58 120.35 1du6 h ASN 19 Ca 0.14 -0.16 -0.03 0.00 1.21 0.00 0.00 56.30 57.46 1du6 h ASN 19 Cb 0.40 0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.67 1du6 h ASN 19 CO 0.01 -0.00 -0.15 -0.33 -1.29 0.00 0.00 177.43 175.67 1du6 h GLU 20 N -0.59 0.00 0.24 0.81 3.07 -0.24 0.87 114.58 118.73 1du6 h GLU 20 Ca -0.04 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 58.50 1du6 h GLU 20 Cb 0.43 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 28.38 1du6 h GLU 20 CO 0.06 0.15 -1.42 -0.92 -1.40 0.00 0.00 179.01 175.47 1du6 h TYR 21 N 0.00 0.93 0.10 4.33 3.20 0.81 -3.14 116.97 123.20 1du6 h TYR 21 Ca -0.00 -0.68 -0.00 0.00 3.14 0.00 0.00 58.73 61.19 1du6 h TYR 21 Cb 0.29 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1du6 h TYR 21 CO 0.00 1.55 -0.05 0.35 -1.64 0.00 0.00 178.16 178.37 1du6 h PHE 22 N 0.08 -0.12 -0.04 -3.82 3.57 0.24 -3.21 116.94 113.64 1du6 h PHE 22 Ca -0.25 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.26 1du6 h PHE 22 Cb 2.11 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 40.85 1du6 h PHE 22 CO 0.14 0.02 -0.36 1.88 -2.23 0.00 0.00 178.31 177.76 1du6 h TYR 23 N -1.02 -1.05 -1.39 0.41 -1.99 0.58 0.58 116.97 113.08 1du6 h TYR 23 Ca -0.01 0.04 0.47 0.00 2.00 0.00 0.00 58.73 61.22 1du6 h TYR 23 Cb 0.20 0.46 -0.13 0.00 2.00 0.00 0.00 36.73 39.27 1du6 h TYR 23 CO 0.03 -0.37 0.91 -1.13 -0.00 0.00 0.00 178.16 177.59 1du6 n SER 24 N -4.44 0.17 -1.58 3.88 3.41 -1.19 0.23 113.62 114.10 1du6 n SER 24 Ca -0.04 1.27 -0.15 0.00 -0.26 0.00 0.00 58.87 59.69 1du6 n SER 24 Cb 0.26 -0.62 0.12 0.00 -0.26 0.00 0.00 64.21 63.70 1du6 n SER 24 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1du6 n HIS 25 N -4.51 1.87 0.71 7.33 8.25 0.68 -4.73 115.22 124.83 1du6 n HIS 25 Ca 0.39 -2.02 0.07 0.00 -0.26 0.00 0.00 57.72 55.90 1du6 n HIS 25 Cb 1.55 -0.56 0.38 0.00 1.12 0.00 0.00 29.99 32.48 1du6 n HIS 25 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1du6 n LEU 26 N -0.96 0.00 -0.27 2.41 7.94 0.63 -3.37 117.00 123.38 1du6 n LEU 26 Ca 0.40 0.28 0.16 0.00 -1.11 0.00 0.00 56.01 55.74 1du6 n LEU 26 Cb 0.93 -0.28 0.43 0.00 0.53 0.00 0.00 43.42 45.03 1du6 n LEU 26 CO 0.33 -0.14 1.22 0.28 -1.11 0.00 0.00 177.39 177.96 1du6 h SER 27 N 0.00 0.56 -0.17 1.96 0.02 -1.84 -3.39 113.55 110.69 1du6 h SER 27 Ca 0.00 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1du6 h SER 27 Cb 0.14 -0.05 -0.16 0.00 0.14 0.00 0.00 62.40 62.47 1du6 h SER 27 CO 0.00 0.24 -0.11 0.54 -1.14 0.00 0.00 176.83 176.36 1du6 s ASN 28 N -5.64 -0.26 -0.21 3.07 4.22 -1.22 -5.14 114.94 109.77 1du6 s ASN 28 Ca -0.09 -0.23 -0.29 0.00 -2.14 0.00 0.00 52.86 50.10 1du6 s ASN 28 Cb 0.23 0.33 -0.13 0.00 1.28 0.00 0.00 41.25 42.96 1du6 s ASN 28 CO 0.79 -0.02 0.92 -2.65 -2.04 0.00 0.00 177.10 174.10 1du6 n PRO 29 N 3.00 0.00 -3.09 3.55 -0.01 -1.25 -4.91 135.00 132.29 1du6 n PRO 29 Ca 0.09 0.00 -0.23 0.00 -0.01 0.00 0.00 63.50 63.35 1du6 n PRO 29 Cb 0.65 -0.97 -0.04 0.00 -0.01 0.00 0.00 33.50 33.12 1du6 n PRO 29 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 175.50 177.97 1du6 n TYR 30 N 2.04 2.25 -0.96 6.00 4.11 -1.26 -4.98 117.16 124.36 1du6 n TYR 30 Ca 0.18 -3.91 -0.27 0.00 -0.00 0.00 0.00 57.90 53.89 1du6 n TYR 30 Cb -0.01 -0.46 -0.04 0.00 -0.00 0.00 0.00 39.34 38.84 1du6 n TYR 30 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1du6 n PRO 31 N 0.14 2.64 0.00 -3.48 -0.04 -1.26 -4.78 135.00 128.22 1du6 n PRO 31 Ca 0.28 -1.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 1du6 n PRO 31 Cb 0.51 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 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 3.75 -1.09 -0.03 3.54 7.64 -1.26 -4.56 113.62 121.61 1du6 n SER 32 Ca 0.56 -0.22 -0.16 0.00 1.01 0.00 0.00 58.87 60.06 1du6 n SER 32 Cb 0.24 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.37 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 0.68 0.00 1.43 5.08 -1.99 -1.71 114.58 118.07 1du6 h GLU 33 Ca 0.00 -0.54 -0.06 0.00 -1.00 0.00 0.00 59.36 57.77 1du6 h GLU 33 Cb 0.00 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1du6 h GLU 33 CO 0.00 1.15 -0.27 1.49 -1.00 0.00 0.00 179.01 180.38 1du6 h GLU 34 N 0.36 0.00 0.04 2.33 4.22 -1.96 -1.28 114.58 118.29 1du6 h GLU 34 Ca -0.04 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.31 1du6 h GLU 34 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1du6 h GLU 34 CO 0.13 0.27 -0.43 0.00 -2.18 0.00 0.00 179.01 176.80 1du6 h ALA 35 N 1.73 0.03 -0.34 2.92 0.00 -1.85 -2.62 119.26 119.12 1du6 h ALA 35 Ca -0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 1du6 h ALA 35 Cb 0.76 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1du6 h ALA 35 CO 0.04 0.23 0.09 1.57 0.00 0.00 0.00 179.25 181.17 1du6 h LYS 36 N -0.82 0.54 -0.43 0.00 5.09 -1.33 -2.21 116.57 117.41 1du6 h LYS 36 Ca -0.10 -0.13 -0.01 0.00 0.09 0.00 0.00 60.65 60.51 1du6 h LYS 36 Cb 1.23 -0.07 -0.02 0.00 0.10 0.00 0.00 32.23 33.47 1du6 h LYS 36 CO 0.01 0.59 0.24 0.93 -2.09 0.00 0.00 179.45 179.13 1du6 h GLU 37 N 0.39 0.61 0.16 0.07 4.39 -1.38 0.14 114.58 118.95 1du6 h GLU 37 Ca 0.11 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.75 1du6 h GLU 37 Cb 0.29 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 1du6 h GLU 37 CO 0.00 0.48 -0.42 0.93 -1.16 0.00 0.00 179.01 178.84 1du6 h GLU 38 N 0.57 -0.66 -0.68 2.33 4.39 -1.31 -1.47 114.58 117.76 1du6 h GLU 38 Ca 0.15 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1du6 h GLU 38 Cb 0.05 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 1du6 h GLU 38 CO -0.02 -0.44 0.37 -0.07 -1.16 0.00 0.00 179.01 177.69 1du6 h LEU 39 N -0.68 0.84 -0.71 1.33 3.38 -1.30 -2.40 115.31 115.76 1du6 h LEU 39 Ca 0.01 -0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.07 1du6 h LEU 39 Cb 0.69 -0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 1du6 h LEU 39 CO -0.22 0.67 0.18 0.00 0.09 0.00 0.00 178.44 179.16 1du6 h ALA 40 N 1.46 0.92 -0.16 1.53 0.00 0.29 -0.94 119.26 122.37 1du6 h ALA 40 Ca 0.24 0.16 -0.22 0.00 0.00 0.00 0.00 54.91 55.09 1du6 h ALA 40 Cb 0.02 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1du6 h ALA 40 CO -0.04 -0.32 -0.76 0.87 0.00 0.00 0.00 179.25 179.00 1du6 h LYS 41 N 0.28 0.76 -0.55 0.00 1.79 -0.94 0.51 116.57 118.42 1du6 h LYS 41 Ca 0.40 -0.61 0.11 0.00 -2.18 0.00 0.00 60.65 58.37 1du6 h LYS 41 Cb 0.66 0.12 -0.11 0.00 -1.58 0.00 0.00 32.23 31.33 1du6 h LYS 41 CO -0.49 1.22 -0.15 -0.22 -1.08 0.00 0.00 179.45 178.74 1du6 h LYS 42 N 0.52 -0.01 0.00 3.15 1.63 -0.72 -2.34 116.57 118.81 1du6 h LYS 42 Ca -0.05 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.60 1du6 h LYS 42 Cb 1.38 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.99 1du6 h LYS 42 CO 0.15 -0.01 -1.62 0.00 -3.45 0.00 0.00 179.45 174.52 1du6 n GLY 44 N 1.41 0.47 0.00 0.00 0.00 0.17 -5.04 105.19 102.20 1du6 n GLY 44 Ca -0.12 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.33 0.00 -3.72 -0.61 -5.35 -0.98 -5.02 119.36 100.35 1du6 n ILE 45 Ca -0.00 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.36 1du6 n ILE 45 Cb 0.52 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 38.30 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 3.01 -0.03 0.45 7.28 -4.23 -1.26 -5.00 115.64 115.87 1du6 s THR 46 Ca 0.00 0.10 0.26 0.00 -1.18 0.00 0.00 61.69 60.87 1du6 s THR 46 Cb 0.00 -0.47 0.46 0.00 1.34 0.00 0.00 72.50 73.83 1du6 s THR 46 CO 0.00 0.04 1.75 0.58 -0.54 0.00 0.00 174.62 176.45 1du6 h VAL 47 N 5.52 0.41 -0.40 2.29 2.07 -1.92 1.16 116.25 125.38 1du6 h VAL 47 Ca -0.36 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.18 1du6 h VAL 47 Cb 1.17 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1du6 h VAL 47 CO 0.34 0.04 0.28 0.28 0.02 0.00 0.00 177.57 178.52 1du6 h SER 48 N 0.22 0.09 -0.92 0.57 0.02 -1.96 14.47 113.55 126.04 1du6 h SER 48 Ca 0.63 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.61 1du6 h SER 48 Cb 1.96 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 64.44 1du6 h SER 48 CO -0.23 0.05 0.60 1.56 -1.14 0.00 0.00 176.83 177.68 1du6 h GLN 49 N 0.10 1.17 0.00 3.45 7.50 0.98 0.64 115.11 128.96 1du6 h GLN 49 Ca 0.19 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.27 1du6 h GLN 49 Cb 0.61 -0.26 0.00 0.00 0.05 0.00 0.00 27.48 27.88 1du6 h GLN 49 CO -0.02 0.78 -0.22 0.28 -1.50 0.00 0.00 178.83 178.15 1du6 h VAL 50 N 1.21 0.00 -0.87 -0.54 2.07 0.17 -2.88 116.25 115.40 1du6 h VAL 50 Ca 0.35 -0.97 0.20 0.00 0.82 0.00 0.00 66.70 67.11 1du6 h VAL 50 Cb -0.08 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.52 1du6 h VAL 50 CO -0.09 0.00 -0.11 -0.24 0.02 0.00 0.00 177.57 177.15 1du6 n SER 51 N -4.62 -0.22 0.07 0.57 2.88 4.40 0.66 113.62 117.37 1du6 n SER 51 Ca -0.03 1.49 -0.13 0.00 -1.33 0.00 0.00 58.87 58.87 1du6 n SER 51 Cb 0.11 -0.49 -0.05 0.00 -0.75 0.00 0.00 64.21 63.03 1du6 n SER 51 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1du6 h ASN 52 N 0.00 0.49 0.49 -3.46 2.35 0.18 -2.96 115.58 112.67 1du6 h ASN 52 Ca 0.47 -0.40 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1du6 h ASN 52 Cb 0.84 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 1du6 h ASN 52 CO -0.86 1.22 -0.32 -0.25 -1.65 0.00 0.00 177.43 175.56 1du6 h TRP 53 N 0.20 -0.87 0.00 1.19 7.01 0.47 -2.87 115.95 121.07 1du6 h TRP 53 Ca -0.08 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.88 1du6 h TRP 53 Cb 1.62 0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 28.99 1du6 h TRP 53 CO 0.06 -0.47 -0.16 0.74 -2.79 0.00 0.00 178.44 175.81 1du6 h PHE 54 N -0.77 0.00 -0.15 2.65 -1.00 -1.50 0.37 116.94 116.54 1du6 h PHE 54 Ca -0.07 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.76 1du6 h PHE 54 Cb 0.62 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.14 1du6 h PHE 54 CO -0.05 0.16 -0.15 0.78 -1.61 0.00 0.00 178.31 177.44 1du6 h GLY 55 N 0.80 -0.05 0.07 -1.45 0.00 -1.33 -1.34 103.07 99.77 1du6 h GLY 55 Ca -0.00 0.18 -0.40 0.00 0.00 0.00 0.00 47.33 47.11 1du6 h GLY 55 CO 0.02 -0.15 -2.26 -2.01 0.00 0.00 0.00 176.54 172.14 1du6 n ASN 56 N -5.30 1.97 0.30 0.19 4.05 -1.14 -4.27 115.26 111.06 1du6 n ASN 56 Ca -0.02 0.19 0.16 0.00 0.45 0.00 0.00 54.58 55.36 1du6 n ASN 56 Cb 0.21 -0.73 0.84 0.00 1.23 0.00 0.00 39.78 41.34 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 -0.57 0.00 -0.30 1.20 1.63 -0.36 0.22 116.57 118.39 1du6 h LYS 57 Ca -0.58 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.13 1du6 h LYS 57 Cb 1.70 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.32 1du6 h LYS 57 CO -0.23 0.00 -0.15 -0.09 -3.45 0.00 0.00 179.45 175.53 1du6 h ARG 58 N 0.00 0.64 0.00 1.90 2.43 -1.38 -3.04 114.38 114.93 1du6 h ARG 58 Ca 0.00 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1du6 h ARG 58 Cb 0.42 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1du6 h ARG 58 CO 0.00 0.87 -0.67 1.51 -1.51 0.00 0.00 179.97 180.16 1du6 n ILE 59 N -4.39 0.28 0.79 1.20 0.13 0.40 -3.79 119.36 113.98 1du6 n ILE 59 Ca -0.03 -0.24 0.00 0.00 -1.10 0.00 0.00 62.75 61.38 1du6 n ILE 59 Cb 0.38 -0.04 0.00 0.00 -0.84 0.00 0.00 39.64 39.14 1du6 n ILE 59 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 1du6 n ARG 60 N -2.02 0.76 -2.19 9.51 0.63 0.49 -3.52 116.66 120.33 1du6 n ARG 60 Ca 0.03 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.57 1du6 n ARG 60 Cb 0.43 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 31.97 1du6 n ARG 60 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1du6 n TYR 61 N 0.10 2.60 -1.14 -0.14 4.19 -1.25 -4.59 117.16 116.92 1du6 n TYR 61 Ca 0.00 -2.55 0.00 0.00 3.31 0.00 0.00 57.90 58.66 1du6 n TYR 61 Cb 0.18 -1.44 0.00 0.00 0.49 0.00 0.00 39.34 38.57 1du6 n TYR 61 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 1du6 n LYS 62 N 0.61 0.00 -3.76 2.98 4.76 -1.26 -3.87 118.16 117.61 1du6 n LYS 62 Ca 0.54 0.25 -0.29 0.00 -2.87 0.00 0.00 58.31 55.93 1du6 n LYS 62 Cb 0.29 -3.12 -0.01 0.00 -1.84 0.00 0.00 35.03 30.34 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 -2.11 -3.47 -0.51 1.97 0.00 -1.23 -5.22 118.16 107.59 1du6 n LYS 63 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 58.31 58.74 1du6 n LYS 63 Cb 0.16 -5.16 0.00 0.00 0.00 0.00 0.00 35.03 30.03 1du6 n LYS 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49