#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 -1.09 -4.89 4.04 7.64 -1.26 -5.05 113.62 113.01 1du6 n SER 2 Ca 0.00 1.35 -0.27 0.00 1.01 0.00 0.00 58.87 60.96 1du6 n SER 2 Cb 0.00 -5.18 -0.01 0.00 -1.01 0.00 0.00 64.21 58.00 1du6 n SER 2 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1du6 s GLY 3 N -0.73 2.47 -0.12 0.23 0.00 -1.26 -4.97 107.32 102.95 1du6 s GLY 3 Ca -0.26 -1.11 -0.09 0.00 0.00 0.00 0.00 44.72 43.26 1du6 s GLY 3 CO 0.78 -1.98 0.17 1.57 0.00 0.00 0.00 173.10 173.64 1du6 n HIS 4 N -1.70 -4.65 -3.66 1.90 -0.00 -1.26 -5.07 115.22 100.78 1du6 n HIS 4 Ca -0.04 2.73 -0.07 0.00 -0.00 0.00 0.00 57.72 60.33 1du6 n HIS 4 Cb 0.65 -3.92 -0.09 0.00 -0.00 0.00 0.00 29.99 26.63 1du6 n HIS 4 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.34 177.30 1du6 s ILE 5 N -0.65 -0.61 -1.73 3.57 -4.36 -1.26 -4.89 121.20 111.28 1du6 s ILE 5 Ca -0.20 0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.31 1du6 s ILE 5 Cb 0.01 -0.73 0.00 0.00 1.25 0.00 0.00 42.46 42.99 1du6 s ILE 5 CO 0.54 0.05 0.00 -0.62 0.24 0.00 0.00 174.94 175.16 1du6 n GLU 6 N 5.22 -1.73 0.01 0.37 4.71 -1.26 -4.87 120.64 123.09 1du6 n GLU 6 Ca -0.11 0.98 -0.07 0.00 -0.01 0.00 0.00 57.16 57.95 1du6 n GLU 6 Cb 0.50 -5.62 0.12 0.00 -1.01 0.00 0.00 31.44 25.44 1du6 n GLU 6 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1du6 h GLY 7 N 0.00 0.55 -4.20 0.62 0.00 -2.01 -3.49 103.07 94.54 1du6 h GLY 7 Ca -0.47 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.31 1du6 h GLY 7 CO 0.56 0.50 -0.88 0.54 0.00 0.00 0.00 176.54 177.26 1du6 n ARG 8 N -4.02 -2.61 0.03 4.80 5.12 -1.26 -5.04 116.66 113.67 1du6 n ARG 8 Ca -0.02 2.19 0.00 0.00 -1.93 0.00 0.00 57.85 58.09 1du6 n ARG 8 Cb 0.52 -3.48 0.00 0.00 -1.16 0.00 0.00 32.46 28.34 1du6 n ARG 8 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1du6 n HIS 9 N 0.88 -2.49 1.09 -1.55 -0.00 -1.26 -4.91 115.22 106.99 1du6 n HIS 9 Ca -0.20 0.17 0.00 0.00 0.46 0.00 0.00 57.72 58.15 1du6 n HIS 9 Cb 0.31 0.86 0.00 0.00 -0.12 0.00 0.00 29.99 31.03 1du6 n HIS 9 CO 0.00 0.00 0.00 -0.12 0.46 0.00 0.00 176.34 176.68 1du6 n MET 10 N -2.61 0.99 -2.10 1.57 0.00 -1.26 -4.95 117.12 108.76 1du6 n MET 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1du6 n MET 10 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 33.22 31.78 1du6 n MET 10 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1du6 n ASN 11 N -0.05 -5.87 -0.34 6.12 4.13 -1.26 -0.69 115.26 117.30 1du6 n ASN 11 Ca 0.00 1.45 -0.04 0.00 1.68 0.00 0.00 54.58 57.67 1du6 n ASN 11 Cb 0.22 -3.82 0.01 0.00 -1.54 0.00 0.00 39.78 34.65 1du6 n ASN 11 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1du6 h LYS 12 N 4.10 -0.05 -0.29 3.52 1.57 -1.97 1.39 116.57 124.84 1du6 h LYS 12 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1du6 h LYS 12 Cb 0.00 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 1du6 h LYS 12 CO 0.00 -0.03 -0.12 1.96 -0.57 0.00 0.00 179.45 180.69 1du6 h GLN 13 N -0.05 -0.06 0.64 3.15 7.50 -1.97 0.66 115.11 124.98 1du6 h GLN 13 Ca 0.29 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.41 1du6 h GLN 13 Cb 0.57 0.01 0.01 0.00 0.05 0.00 0.00 27.48 28.12 1du6 h GLN 13 CO -0.91 -0.04 -0.31 0.00 -1.50 0.00 0.00 178.83 176.07 1du6 h ALA 14 N 1.19 -1.12 -0.88 3.87 0.00 -0.31 0.92 119.26 122.94 1du6 h ALA 14 Ca 0.15 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.10 1du6 h ALA 14 Cb 0.29 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 18.27 1du6 h ALA 14 CO -0.34 -1.06 0.28 0.00 0.00 0.00 0.00 179.25 178.13 1du6 h THR 15 N -0.93 0.36 -0.12 0.00 1.03 0.39 1.43 112.91 115.07 1du6 h THR 15 Ca -0.09 -0.09 -0.15 0.00 -0.01 0.00 0.00 66.41 66.08 1du6 h THR 15 Cb 0.66 0.08 -0.01 0.00 -1.07 0.00 0.00 68.15 67.81 1du6 h THR 15 CO 0.14 0.05 -0.56 1.05 -0.01 0.00 0.00 175.52 176.19 1du6 h GLU 16 N 0.25 0.35 -0.68 0.00 4.11 0.45 0.44 114.58 119.51 1du6 h GLU 16 Ca 0.55 -0.22 -0.03 0.00 0.07 0.00 0.00 59.36 59.73 1du6 h GLU 16 Cb 1.10 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 1du6 h GLU 16 CO -0.62 0.82 0.31 0.82 0.07 0.00 0.00 179.01 180.41 1du6 h ILE 17 N 0.27 1.22 -0.10 -1.06 1.08 0.92 0.98 117.51 120.82 1du6 h ILE 17 Ca 0.00 -0.65 -0.09 0.00 -0.39 0.00 0.00 64.86 63.74 1du6 h ILE 17 Cb 1.06 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 1du6 h ILE 17 CO 0.09 0.27 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.48 1du6 h LEU 18 N 0.97 0.42 0.50 1.44 3.38 0.18 0.42 115.31 122.62 1du6 h LEU 18 Ca 0.23 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 1du6 h LEU 18 Cb 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1du6 h LEU 18 CO -0.03 0.94 -0.24 0.78 0.09 0.00 0.00 178.44 179.98 1du6 h ASN 19 N -0.08 -0.57 0.05 -0.43 4.21 0.40 1.08 115.58 120.25 1du6 h ASN 19 Ca -0.01 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.47 1du6 h ASN 19 Cb 0.89 0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 38.24 1du6 h ASN 19 CO 0.06 -0.33 -0.03 -0.33 -1.29 0.00 0.00 177.43 175.52 1du6 h GLU 20 N -0.79 0.00 0.08 0.81 5.08 0.90 0.48 114.58 121.14 1du6 h GLU 20 Ca -0.07 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.04 1du6 h GLU 20 Cb 0.57 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1du6 h GLU 20 CO 0.11 0.03 -1.13 -0.92 -1.00 0.00 0.00 179.01 176.10 1du6 h TYR 21 N 0.00 0.32 0.05 4.33 3.20 -0.27 -2.83 116.97 121.77 1du6 h TYR 21 Ca -0.00 -0.23 -0.00 0.00 3.14 0.00 0.00 58.73 61.64 1du6 h TYR 21 Cb 0.06 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1du6 h TYR 21 CO 0.00 1.17 -0.02 0.35 -1.64 0.00 0.00 178.16 178.01 1du6 h PHE 22 N 0.06 -0.06 0.47 -3.82 3.57 0.28 -3.21 116.94 114.22 1du6 h PHE 22 Ca -0.09 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 1du6 h PHE 22 Cb 1.87 0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.63 1du6 h PHE 22 CO 0.04 0.54 -0.27 1.88 -2.23 0.00 0.00 178.31 178.27 1du6 h TYR 23 N -0.91 -0.71 -1.24 0.41 -1.99 -0.26 0.14 116.97 112.42 1du6 h TYR 23 Ca -0.01 -0.01 0.44 0.00 2.00 0.00 0.00 58.73 61.15 1du6 h TYR 23 Cb 0.63 0.25 -0.13 0.00 2.00 0.00 0.00 36.73 39.47 1du6 h TYR 23 CO 0.15 -0.41 0.78 0.43 -0.00 0.00 0.00 178.16 179.12 1du6 n SER 24 N -4.00 0.21 -1.74 3.88 7.64 -1.07 0.25 113.62 118.80 1du6 n SER 24 Ca -0.08 1.30 -0.18 0.00 1.01 0.00 0.00 58.87 60.92 1du6 n SER 24 Cb 0.28 -0.64 0.12 0.00 -1.01 0.00 0.00 64.21 62.96 1du6 n SER 24 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1du6 n HIS 25 N -4.61 2.16 0.17 1.43 8.25 -0.93 -4.68 115.22 117.02 1du6 n HIS 25 Ca 0.37 -2.13 0.01 0.00 -0.26 0.00 0.00 57.72 55.72 1du6 n HIS 25 Cb 1.42 -0.68 0.28 0.00 1.12 0.00 0.00 29.99 32.13 1du6 n HIS 25 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1du6 h LEU 26 N 1.58 0.00 -1.82 2.41 5.85 0.62 0.79 115.31 124.74 1du6 h LEU 26 Ca 0.37 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.06 1du6 h LEU 26 Cb 1.50 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.52 1du6 h LEU 26 CO 0.80 0.48 -0.14 -1.28 -0.34 0.00 0.00 178.44 177.96 1du6 h SER 27 N 0.00 0.00 0.00 1.25 0.87 -1.83 -3.38 113.55 110.46 1du6 h SER 27 Ca -0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.41 1du6 h SER 27 Cb 0.86 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.68 1du6 h SER 27 CO 0.06 0.14 -0.22 -3.20 -0.53 0.00 0.00 176.83 173.09 1du6 n ASN 28 N -4.02 -1.93 0.00 6.23 4.05 -1.03 -5.11 115.26 113.45 1du6 n ASN 28 Ca -0.02 -2.49 0.00 0.00 0.45 0.00 0.00 54.58 52.52 1du6 n ASN 28 Cb 0.23 1.26 0.00 0.00 1.23 0.00 0.00 39.78 42.50 1du6 n ASN 28 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1du6 n PRO 29 N 1.33 0.00 -3.47 1.20 -0.04 0.27 -4.97 135.00 129.32 1du6 n PRO 29 Ca 0.04 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.12 1du6 n PRO 29 Cb 0.69 -0.17 0.04 0.00 -0.04 0.00 0.00 33.50 34.01 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 0.00 -2.67 -2.21 0.54 4.02 -1.26 -4.80 117.16 110.78 1du6 n TYR 30 Ca 0.00 1.12 -0.43 0.00 -0.01 0.00 0.00 57.90 58.58 1du6 n TYR 30 Cb 0.00 -1.86 -0.02 0.00 -0.02 0.00 0.00 39.34 37.44 1du6 n TYR 30 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1du6 s PRO 31 N -2.42 3.51 1.41 -0.72 0.04 -1.26 -5.00 135.00 130.56 1du6 s PRO 31 Ca 0.37 1.16 -0.23 0.00 0.04 0.00 0.00 61.00 62.35 1du6 s PRO 31 Cb -0.04 -4.09 0.36 0.00 0.04 0.00 0.00 34.50 30.77 1du6 s PRO 31 CO 0.85 -1.65 0.81 -1.13 0.04 0.00 0.00 177.00 175.92 1du6 n SER 32 N 9.31 -4.02 -0.33 6.66 3.41 -1.26 -4.25 113.62 123.14 1du6 n SER 32 Ca 0.19 -0.80 0.03 0.00 -0.26 0.00 0.00 58.87 58.03 1du6 n SER 32 Cb 0.47 -0.97 0.21 0.00 -0.26 0.00 0.00 64.21 63.66 1du6 n SER 32 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1du6 h GLU 33 N -3.53 1.06 0.00 4.33 4.11 -1.99 0.18 114.58 118.74 1du6 h GLU 33 Ca -0.37 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 58.94 1du6 h GLU 33 Cb 1.24 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1du6 h GLU 33 CO 0.23 0.70 -0.23 1.49 0.07 0.00 0.00 179.01 181.26 1du6 h GLU 34 N 1.09 0.00 0.02 1.06 4.22 -1.99 -2.06 114.58 116.93 1du6 h GLU 34 Ca 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.84 1du6 h GLU 34 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1du6 h GLU 34 CO -0.15 0.23 -0.01 0.00 -2.18 0.00 0.00 179.01 176.90 1du6 h ALA 35 N 1.77 -0.03 -0.76 2.92 0.00 -1.31 -2.50 119.26 119.36 1du6 h ALA 35 Ca -0.00 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1du6 h ALA 35 Cb 0.73 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 1du6 h ALA 35 CO 0.03 -0.04 0.48 1.57 0.00 0.00 0.00 179.25 181.29 1du6 h LYS 36 N -0.98 0.89 -0.75 0.00 5.09 -1.17 -0.75 116.57 118.90 1du6 h LYS 36 Ca -0.00 -0.05 -0.04 0.00 0.09 0.00 0.00 60.65 60.64 1du6 h LYS 36 Cb 0.57 -0.20 -0.03 0.00 0.10 0.00 0.00 32.23 32.66 1du6 h LYS 36 CO 0.00 0.59 0.30 0.93 -2.09 0.00 0.00 179.45 179.18 1du6 h GLU 37 N 0.92 1.11 0.36 0.07 4.39 -1.50 0.11 114.58 120.05 1du6 h GLU 37 Ca 0.31 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.80 1du6 h GLU 37 Cb 0.04 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1du6 h GLU 37 CO -0.12 0.90 -0.17 0.93 -1.16 0.00 0.00 179.01 179.38 1du6 h GLU 38 N 1.08 -0.47 -0.50 2.33 4.39 -0.80 -2.61 114.58 117.99 1du6 h GLU 38 Ca 0.25 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.96 1du6 h GLU 38 Cb 0.21 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1du6 h GLU 38 CO -0.02 -0.28 0.24 -0.07 -1.16 0.00 0.00 179.01 177.72 1du6 h LEU 39 N -0.55 0.63 -1.10 1.33 3.38 -1.02 -2.23 115.31 115.76 1du6 h LEU 39 Ca -0.05 -0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.01 1du6 h LEU 39 Cb 0.41 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.91 1du6 h LEU 39 CO 0.08 0.55 0.61 0.00 0.09 0.00 0.00 178.44 179.77 1du6 h ALA 40 N 1.56 1.66 0.19 1.53 0.00 -0.41 -2.26 119.26 121.52 1du6 h ALA 40 Ca 0.18 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1du6 h ALA 40 Cb 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1du6 h ALA 40 CO -0.02 0.06 -0.09 0.87 0.00 0.00 0.00 179.25 180.07 1du6 h LYS 41 N 0.85 -0.24 -0.79 0.00 1.79 -1.06 0.60 116.57 117.72 1du6 h LYS 41 Ca 0.50 0.02 0.19 0.00 -2.18 0.00 0.00 60.65 59.18 1du6 h LYS 41 Cb 0.67 0.05 -0.14 0.00 -1.58 0.00 0.00 32.23 31.24 1du6 h LYS 41 CO -0.28 0.04 0.06 0.87 -1.08 0.00 0.00 179.45 179.06 1du6 h LYS 42 N -0.51 0.13 0.00 3.15 1.57 -1.39 0.31 116.57 119.83 1du6 h LYS 42 Ca -0.03 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1du6 h LYS 42 Cb 0.39 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1du6 h LYS 42 CO 0.04 0.08 -0.53 0.00 -0.57 0.00 0.00 179.45 178.48 1du6 n GLY 44 N 1.14 0.28 0.00 0.00 0.00 0.21 -4.95 105.19 101.87 1du6 n GLY 44 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.51 0.00 -3.80 -0.61 -5.35 -1.04 -5.02 119.36 100.04 1du6 n ILE 45 Ca -0.24 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.10 1du6 n ILE 45 Cb 0.69 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 38.43 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 2.78 -0.04 0.52 7.28 -4.23 -1.26 -4.97 115.64 115.72 1du6 s THR 46 Ca 0.00 0.16 0.36 0.00 -1.18 0.00 0.00 61.69 61.02 1du6 s THR 46 Cb 0.00 -0.07 0.55 0.00 1.34 0.00 0.00 72.50 74.32 1du6 s THR 46 CO 0.00 0.06 1.76 0.58 -0.54 0.00 0.00 174.62 176.48 1du6 h VAL 47 N 5.96 0.36 -0.33 2.29 2.07 -1.92 1.21 116.25 125.88 1du6 h VAL 47 Ca -0.40 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.19 1du6 h VAL 47 Cb 1.15 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1du6 h VAL 47 CO 0.48 0.01 0.24 0.77 0.02 0.00 0.00 177.57 179.09 1du6 h SER 48 N 0.06 0.04 -0.91 0.57 4.64 -1.95 14.46 113.55 130.46 1du6 h SER 48 Ca 0.63 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.94 1du6 h SER 48 Cb 2.37 -0.01 -0.04 0.00 -0.31 0.00 0.00 62.40 64.41 1du6 h SER 48 CO -0.07 0.02 0.51 1.56 -0.87 0.00 0.00 176.83 177.98 1du6 h GLN 49 N 0.04 1.26 0.00 4.77 7.50 0.11 1.12 115.11 129.91 1du6 h GLN 49 Ca 0.16 -0.14 0.00 0.00 0.50 0.00 0.00 58.65 59.17 1du6 h GLN 49 Cb 0.57 -0.25 0.00 0.00 0.05 0.00 0.00 27.48 27.85 1du6 h GLN 49 CO -0.01 0.91 -0.07 0.28 -1.50 0.00 0.00 178.83 178.44 1du6 h VAL 50 N 1.27 0.00 -0.88 -0.54 2.07 0.18 -2.52 116.25 115.83 1du6 h VAL 50 Ca 0.32 -0.76 0.25 0.00 0.82 0.00 0.00 66.70 67.33 1du6 h VAL 50 Cb 0.01 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.61 1du6 h VAL 50 CO -0.05 0.00 0.04 -0.24 0.02 0.00 0.00 177.57 177.33 1du6 n SER 51 N -4.09 -0.09 0.06 0.57 2.88 4.40 0.57 113.62 117.92 1du6 n SER 51 Ca -0.01 1.49 -0.18 0.00 -1.33 0.00 0.00 58.87 58.83 1du6 n SER 51 Cb 0.04 -0.55 -0.09 0.00 -0.75 0.00 0.00 64.21 62.86 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 0.78 0.29 -3.46 -0.26 0.12 -2.82 115.58 110.23 1du6 h ASN 52 Ca 0.54 -0.65 -0.01 0.00 -0.56 0.00 0.00 56.30 55.63 1du6 h ASN 52 Cb 1.13 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.13 1du6 h ASN 52 CO -0.82 1.45 -0.30 -0.25 -1.06 0.00 0.00 177.43 176.45 1du6 h TRP 53 N 0.32 -0.84 -0.69 1.19 7.01 0.60 -3.07 115.95 120.46 1du6 h TRP 53 Ca -0.12 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.87 1du6 h TRP 53 Cb 1.71 0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 29.06 1du6 h TRP 53 CO 0.09 -0.40 0.39 0.74 -2.79 0.00 0.00 178.44 176.47 1du6 h PHE 54 N -0.60 0.93 -0.90 2.65 -1.00 -1.52 0.63 116.94 117.13 1du6 h PHE 54 Ca -0.04 -0.02 0.16 0.00 2.81 0.00 0.00 57.97 60.89 1du6 h PHE 54 Cb 0.52 -0.30 -0.16 0.00 3.61 0.00 0.00 35.95 39.62 1du6 h PHE 54 CO -0.19 0.65 -0.29 0.41 -1.61 0.00 0.00 178.31 177.29 1du6 n GLY 55 N -1.10 -1.69 0.13 -1.45 0.00 -1.06 0.22 105.19 100.25 1du6 n GLY 55 Ca 0.06 0.99 -0.25 0.00 0.00 0.00 0.00 46.02 46.81 1du6 n GLY 55 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1du6 n ASN 56 N -5.40 1.96 0.23 1.61 0.23 -1.17 -4.28 115.26 108.43 1du6 n ASN 56 Ca 0.12 0.23 0.15 0.00 -0.53 0.00 0.00 54.58 54.55 1du6 n ASN 56 Cb 0.41 -0.75 0.81 0.00 -2.08 0.00 0.00 39.78 38.16 1du6 n ASN 56 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1du6 h LYS 57 N -0.70 0.00 -0.68 -3.83 1.63 0.50 0.13 116.57 113.62 1du6 h LYS 57 Ca -0.61 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 59.30 1du6 h LYS 57 Cb 1.66 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 33.25 1du6 h LYS 57 CO -0.28 0.00 0.45 -0.09 -3.45 0.00 0.00 179.45 176.08 1du6 h ARG 58 N 0.00 0.47 0.00 1.90 1.12 0.26 -3.34 114.38 114.78 1du6 h ARG 58 Ca 0.00 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1du6 h ARG 58 Cb 0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 29.87 1du6 h ARG 58 CO 0.00 0.31 0.00 -0.89 -3.11 0.00 0.00 179.97 176.28 1du6 n ILE 59 N -4.48 0.00 -0.91 1.20 -0.00 0.44 -4.78 119.36 110.83 1du6 n ILE 59 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.87 1du6 n ILE 59 Cb 0.40 -0.06 0.00 0.00 -0.00 0.00 0.00 39.64 39.98 1du6 n ILE 59 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.55 175.41 1du6 n ARG 60 N 0.00 -1.07 0.00 0.38 3.00 -1.16 -4.66 116.66 113.15 1du6 n ARG 60 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1du6 n ARG 60 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 32.46 30.09 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 -0.84 0.00 0.00 -0.14 9.36 -1.26 -4.83 117.16 119.44 1du6 n TYR 61 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1du6 n TYR 61 Cb 0.09 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.80 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 -0.56 0.00 0.00 2.98 4.01 -1.26 -4.56 118.16 118.78 1du6 n LYS 62 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1du6 n LYS 62 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1du6 n LYS 62 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1du6 n LYS 63 N 0.00 0.99 -0.48 1.97 4.76 -1.26 -5.23 118.16 118.91 1du6 n LYS 63 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1du6 n LYS 63 Cb 0.00 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1du6 n LYS 63 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12