#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 -0.29 0.00 6.43 3.41 -1.26 -5.18 113.62 116.73 1du6 n SER 2 Ca 0.00 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1du6 n SER 2 Cb 0.00 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 1du6 n SER 2 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1du6 n GLY 3 N 0.36 3.90 1.70 5.00 0.00 -1.26 -5.05 105.19 109.83 1du6 n GLY 3 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.00 -4.26 -2.61 1.61 8.25 -1.26 -4.93 115.22 110.01 1du6 n HIS 4 Ca 0.00 2.31 -0.04 0.00 -0.26 0.00 0.00 57.72 59.73 1du6 n HIS 4 Cb 0.00 -3.44 -0.04 0.00 1.12 0.00 0.00 29.99 27.63 1du6 n HIS 4 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1du6 n ILE 5 N 0.73-12.66 -2.69 1.59 5.41 -1.26 -4.74 119.36 105.73 1du6 n ILE 5 Ca 0.00 2.54 -0.01 0.00 1.00 0.00 0.00 62.75 66.28 1du6 n ILE 5 Cb 0.00 -6.65 0.00 0.00 -0.71 0.00 0.00 39.64 32.29 1du6 n ILE 5 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1du6 n GLU 6 N 1.43 -3.30 0.00 0.38 1.02 -1.26 -5.05 120.64 113.86 1du6 n GLU 6 Ca -0.32 2.67 0.00 0.00 -0.02 0.00 0.00 57.16 59.49 1du6 n GLU 6 Cb 0.49 -5.30 0.00 0.00 -0.02 0.00 0.00 31.44 26.61 1du6 n GLU 6 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1du6 n GLY 7 N 0.58 4.44 2.78 0.62 0.00 -1.26 -4.82 105.19 107.53 1du6 n GLY 7 Ca 0.01 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.27 -3.42 0.00 1.61 1.74 -1.26 -4.35 116.66 109.71 1du6 n ARG 8 Ca 0.00 2.67 0.00 0.00 -0.77 0.00 0.00 57.85 59.75 1du6 n ARG 8 Cb 0.00 -3.59 0.00 0.00 -1.02 0.00 0.00 32.46 27.85 1du6 n ARG 8 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1du6 n HIS 9 N 1.97 0.00 0.00 -1.55 8.25 -1.26 -4.92 115.22 117.71 1du6 n HIS 9 Ca -0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 1du6 n HIS 9 Cb 0.42 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.50 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 -0.69 0.00 -2.37 -0.41 1.56 -1.26 -5.03 117.12 108.92 1du6 n MET 10 Ca 0.00 0.00 -0.25 0.00 -0.27 0.00 0.00 57.70 57.18 1du6 n MET 10 Cb 0.00 0.00 0.05 0.00 2.15 0.00 0.00 33.22 35.42 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 -2.25 5.08 0.00 6.12 -0.87 -1.26 -5.07 114.94 116.69 1du6 s ASN 11 Ca 0.00 0.36 0.00 0.00 -1.57 0.00 0.00 52.86 51.65 1du6 s ASN 11 Cb 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 41.25 40.09 1du6 s ASN 11 CO 0.00 -1.37 0.03 0.29 -2.57 0.00 0.00 177.10 173.47 1du6 n LYS 12 N -2.69 0.00 -0.27 -0.60 4.76 -1.26 -4.07 118.16 114.03 1du6 n LYS 12 Ca 0.07 0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.46 1du6 n LYS 12 Cb 0.60 -0.39 0.04 0.00 -1.84 0.00 0.00 35.03 33.44 1du6 n LYS 12 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1du6 n GLN 13 N -0.04 1.32 0.06 1.97 1.13 -1.26 -4.08 117.38 116.48 1du6 n GLN 13 Ca 0.00 -0.67 -0.21 0.00 -1.94 0.00 0.00 57.00 54.19 1du6 n GLN 13 Cb 0.00 -1.29 -0.14 0.00 0.11 0.00 0.00 30.24 28.92 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 1.83 -0.07 -0.08 -1.58 0.00 -1.98 -2.96 119.26 114.42 1du6 h ALA 14 Ca 0.13 -0.71 0.02 0.00 0.00 0.00 0.00 54.91 54.36 1du6 h ALA 14 Cb 1.37 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1du6 h ALA 14 CO 0.24 0.45 0.10 1.15 0.00 0.00 0.00 179.25 181.18 1du6 h THR 15 N -0.19 0.44 0.02 0.00 2.02 -1.80 0.62 112.91 114.01 1du6 h THR 15 Ca -0.15 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.80 1du6 h THR 15 Cb 1.69 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 1du6 h THR 15 CO 0.17 0.00 -1.08 1.05 0.37 0.00 0.00 175.52 176.04 1du6 h GLU 16 N 0.00 0.04 -0.05 6.66 4.11 -1.84 0.33 114.58 123.83 1du6 h GLU 16 Ca 0.04 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 1du6 h GLU 16 Cb 0.23 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1du6 h GLU 16 CO -0.00 1.00 -0.09 0.82 0.07 0.00 0.00 179.01 180.81 1du6 h ILE 17 N 0.01 1.42 -0.13 -1.06 1.08 -0.21 0.26 117.51 118.89 1du6 h ILE 17 Ca -0.04 -1.39 -0.02 0.00 -0.39 0.00 0.00 64.86 63.02 1du6 h ILE 17 Cb 1.81 2.24 -0.00 0.00 -3.07 0.00 0.00 36.82 37.79 1du6 h ILE 17 CO 0.14 0.38 -0.00 -0.07 -0.69 0.00 0.00 178.15 177.90 1du6 h LEU 18 N -0.37 0.22 -0.18 1.44 3.38 -0.03 0.88 115.31 120.66 1du6 h LEU 18 Ca 0.00 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1du6 h LEU 18 Cb 0.66 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1du6 h LEU 18 CO 0.02 0.48 0.09 -1.13 0.09 0.00 0.00 178.44 177.99 1du6 h ASN 19 N -0.04 0.23 0.57 -0.43 -1.24 -0.38 1.12 115.58 115.42 1du6 h ASN 19 Ca 0.04 -0.11 -0.08 0.00 0.71 0.00 0.00 56.30 56.85 1du6 h ASN 19 Cb 0.37 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 1du6 h ASN 19 CO 0.01 0.28 -0.40 -0.08 -1.29 0.00 0.00 177.43 175.95 1du6 h GLU 20 N 0.17 0.00 0.04 6.67 4.22 -0.44 0.16 114.58 125.40 1du6 h GLU 20 Ca 0.06 0.00 -0.23 0.00 0.08 0.00 0.00 59.36 59.27 1du6 h GLU 20 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1du6 h GLU 20 CO -0.01 0.40 -1.07 -0.92 -2.18 0.00 0.00 179.01 175.23 1du6 h TYR 21 N 0.00 0.14 0.15 0.92 3.20 0.14 -1.78 116.97 119.74 1du6 h TYR 21 Ca -0.00 -0.10 -0.30 0.00 3.14 0.00 0.00 58.73 61.47 1du6 h TYR 21 Cb 0.80 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 39.07 1du6 h TYR 21 CO 0.00 1.08 -1.38 0.35 -1.64 0.00 0.00 178.16 176.57 1du6 h PHE 22 N 0.02 0.56 0.01 -3.82 3.57 0.16 -3.25 116.94 114.19 1du6 h PHE 22 Ca -0.05 -0.41 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 1du6 h PHE 22 Cb 1.83 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 40.55 1du6 h PHE 22 CO 0.02 1.36 -0.01 1.88 -2.23 0.00 0.00 178.31 179.34 1du6 h TYR 23 N 0.08 -0.01 -1.06 0.41 -1.99 -0.78 -2.37 116.97 111.25 1du6 h TYR 23 Ca -0.19 -0.00 0.41 0.00 2.00 0.00 0.00 58.73 60.95 1du6 h TYR 23 Cb 2.02 0.00 -0.15 0.00 2.00 0.00 0.00 36.73 40.60 1du6 h TYR 23 CO 0.07 -0.01 0.63 -1.13 -0.00 0.00 0.00 178.16 177.72 1du6 n SER 24 N -3.96 0.27 -1.84 3.88 3.41 -0.67 0.25 113.62 114.97 1du6 n SER 24 Ca -0.00 1.43 -0.21 0.00 -0.26 0.00 0.00 58.87 59.83 1du6 n SER 24 Cb 0.01 -0.70 0.11 0.00 -0.26 0.00 0.00 64.21 63.36 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 -4.87 2.36 0.25 7.33 8.25 -1.23 -4.67 115.22 122.65 1du6 n HIS 25 Ca 0.36 -2.23 0.13 0.00 -0.26 0.00 0.00 57.72 55.72 1du6 n HIS 25 Cb 1.29 -0.74 0.60 0.00 1.12 0.00 0.00 29.99 32.26 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 1.67 0.00 -2.08 2.41 5.85 0.40 -0.70 115.31 122.86 1du6 h LEU 26 Ca 0.41 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.12 1du6 h LEU 26 Cb 1.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 1du6 h LEU 26 CO 0.90 0.13 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.83 1du6 h SER 27 N 0.00 0.00 -0.11 1.25 0.87 -1.83 -3.39 113.55 110.34 1du6 h SER 27 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1du6 h SER 27 Cb 0.58 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.40 1du6 h SER 27 CO 0.02 0.02 -0.09 -3.20 -0.53 0.00 0.00 176.83 173.04 1du6 n ASN 28 N -4.35 -1.39 0.00 6.23 2.85 -1.02 -5.10 115.26 112.48 1du6 n ASN 28 Ca -0.03 -1.23 0.00 0.00 -0.11 0.00 0.00 54.58 53.21 1du6 n ASN 28 Cb 0.10 0.72 0.00 0.00 1.24 0.00 0.00 39.78 41.84 1du6 n ASN 28 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1du6 n PRO 29 N 2.21 0.00 -3.84 1.20 -0.05 -0.30 -4.99 135.00 129.23 1du6 n PRO 29 Ca 0.08 0.07 -0.28 0.00 -0.05 0.00 0.00 63.50 63.33 1du6 n PRO 29 Cb 0.67 -0.50 0.00 0.00 -0.05 0.00 0.00 33.50 33.62 1du6 n PRO 29 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 1du6 n TYR 30 N -0.92 -1.95 -1.52 0.54 4.02 -1.26 -4.62 117.16 111.44 1du6 n TYR 30 Ca 0.00 0.73 -0.39 0.00 -0.01 0.00 0.00 57.90 58.23 1du6 n TYR 30 Cb 0.00 -2.76 -0.09 0.00 -0.02 0.00 0.00 39.34 36.47 1du6 n TYR 30 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1du6 n PRO 31 N -2.96 0.55 0.00 -0.72 -0.02 -1.26 -4.92 135.00 125.67 1du6 n PRO 31 Ca -0.30 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 1du6 n PRO 31 Cb 0.68 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1du6 n PRO 31 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1du6 n SER 32 N 13.11 -0.56 -0.09 2.55 7.64 -1.26 -4.41 113.62 130.60 1du6 n SER 32 Ca 0.51 -0.70 0.05 0.00 1.01 0.00 0.00 58.87 59.74 1du6 n SER 32 Cb 0.29 0.00 0.39 0.00 -1.01 0.00 0.00 64.21 63.88 1du6 n SER 32 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1du6 h GLU 33 N 0.00 0.63 -0.09 1.43 9.09 -1.99 -0.27 114.58 123.37 1du6 h GLU 33 Ca 0.00 -0.04 -0.06 0.00 0.05 0.00 0.00 59.36 59.31 1du6 h GLU 33 Cb 0.00 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 26.96 1du6 h GLU 33 CO 0.00 0.42 -0.18 1.49 0.05 0.00 0.00 179.01 180.79 1du6 h GLU 34 N 0.65 0.28 0.75 1.06 4.57 -1.98 -2.65 114.58 117.26 1du6 h GLU 34 Ca 0.23 -0.18 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1du6 h GLU 34 Cb 0.10 0.02 0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1du6 h GLU 34 CO -0.06 0.77 -0.36 0.00 -1.18 0.00 0.00 179.01 178.18 1du6 h ALA 35 N 0.51 -1.01 -0.91 2.92 0.00 -1.76 -1.60 119.26 117.41 1du6 h ALA 35 Ca 0.00 -0.23 0.19 0.00 0.00 0.00 0.00 54.91 54.88 1du6 h ALA 35 Cb 0.76 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 1du6 h ALA 35 CO 0.04 -1.02 0.47 1.57 0.00 0.00 0.00 179.25 180.31 1du6 h LYS 36 N -1.10 0.53 0.00 0.00 5.09 -1.18 0.85 116.57 120.76 1du6 h LYS 36 Ca -0.10 -0.03 -0.03 0.00 0.09 0.00 0.00 60.65 60.57 1du6 h LYS 36 Cb 0.79 -0.12 -0.00 0.00 0.10 0.00 0.00 32.23 32.99 1du6 h LYS 36 CO 0.17 0.35 -0.16 0.93 -2.09 0.00 0.00 179.45 178.65 1du6 h GLU 37 N 0.55 0.00 0.00 0.07 5.08 -1.29 -0.50 114.58 118.49 1du6 h GLU 37 Ca 0.54 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.87 1du6 h GLU 37 Cb 0.93 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1du6 h GLU 37 CO -0.45 0.16 -0.19 1.05 -1.00 0.00 0.00 179.01 178.59 1du6 h GLU 38 N 0.00 0.00 -0.22 2.33 4.11 0.16 -3.16 114.58 117.80 1du6 h GLU 38 Ca -0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.48 1du6 h GLU 38 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1du6 h GLU 38 CO 0.02 0.83 0.15 -0.07 0.07 0.00 0.00 179.01 180.01 1du6 h LEU 39 N -1.00 0.03 -0.02 3.06 3.38 -0.54 -1.19 115.31 119.03 1du6 h LEU 39 Ca -0.05 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1du6 h LEU 39 Cb 0.88 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1du6 h LEU 39 CO -0.03 0.02 0.01 0.00 0.09 0.00 0.00 178.44 178.53 1du6 h ALA 40 N 1.89 0.03 -0.19 1.53 0.00 -1.17 -2.90 119.26 118.45 1du6 h ALA 40 Ca 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1du6 h ALA 40 Cb 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1du6 h ALA 40 CO -0.01 -0.38 -0.03 0.87 0.00 0.00 0.00 179.25 179.71 1du6 h LYS 41 N -0.14 0.36 -0.65 0.00 1.79 -1.32 0.91 116.57 117.51 1du6 h LYS 41 Ca 0.01 -0.13 0.13 0.00 -2.18 0.00 0.00 60.65 58.48 1du6 h LYS 41 Cb 0.18 -0.02 -0.13 0.00 -1.58 0.00 0.00 32.23 30.68 1du6 h LYS 41 CO -0.00 0.59 -0.22 0.87 -1.08 0.00 0.00 179.45 179.61 1du6 h LYS 42 N 0.09 -0.05 0.00 3.15 1.57 -1.25 -0.94 116.57 119.13 1du6 h LYS 42 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1du6 h LYS 42 Cb 0.45 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1du6 h LYS 42 CO 0.02 -0.03 -1.02 0.00 -0.57 0.00 0.00 179.45 177.84 1du6 n GLY 44 N 1.33 -0.26 0.00 0.00 0.00 0.31 -4.91 105.19 101.66 1du6 n GLY 44 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -4.46 0.00 -3.76 -0.61 -5.35 -0.80 -5.01 119.36 99.37 1du6 n ILE 45 Ca -0.02 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.32 1du6 n ILE 45 Cb 0.56 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 38.31 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 3.75 -0.05 0.47 7.28 -4.23 -1.26 -4.93 115.64 116.66 1du6 s THR 46 Ca 0.00 0.18 0.26 0.00 -1.18 0.00 0.00 61.69 60.95 1du6 s THR 46 Cb 0.00 -0.19 0.45 0.00 1.34 0.00 0.00 72.50 74.11 1du6 s THR 46 CO 0.00 0.07 1.82 0.58 -0.54 0.00 0.00 174.62 176.55 1du6 h VAL 47 N 6.05 0.53 -0.41 2.29 2.07 -1.92 0.82 116.25 125.67 1du6 h VAL 47 Ca -0.42 -0.07 0.11 0.00 0.82 0.00 0.00 66.70 67.14 1du6 h VAL 47 Cb 1.14 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1du6 h VAL 47 CO 0.44 0.04 0.29 0.28 0.02 0.00 0.00 177.57 178.64 1du6 h SER 48 N 0.20 0.05 -0.75 0.57 0.02 -1.96 15.82 113.55 127.51 1du6 h SER 48 Ca 0.53 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.45 1du6 h SER 48 Cb 1.69 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 64.19 1du6 h SER 48 CO -0.13 0.03 0.37 1.56 -1.14 0.00 0.00 176.83 177.51 1du6 h GLN 49 N 0.05 1.07 0.04 3.45 1.08 0.25 0.81 115.11 121.85 1du6 h GLN 49 Ca 0.19 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1du6 h GLN 49 Cb 0.71 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1du6 h GLN 49 CO -0.01 0.83 -0.02 0.28 -0.95 0.00 0.00 178.83 178.96 1du6 h VAL 50 N 1.05 0.00 -0.85 -0.54 2.07 0.24 -2.07 116.25 116.15 1du6 h VAL 50 Ca 0.26 -0.74 0.23 0.00 0.82 0.00 0.00 66.70 67.27 1du6 h VAL 50 Cb 0.10 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.71 1du6 h VAL 50 CO -0.03 0.00 0.01 -0.24 0.02 0.00 0.00 177.57 177.32 1du6 n SER 51 N -4.18 -0.11 0.07 0.57 2.88 4.78 0.10 113.62 117.73 1du6 n SER 51 Ca -0.01 1.44 -0.17 0.00 -1.33 0.00 0.00 58.87 58.80 1du6 n SER 51 Cb 0.02 -0.52 -0.09 0.00 -0.75 0.00 0.00 64.21 62.87 1du6 n SER 51 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 1du6 h ASN 52 N 0.00 0.69 0.46 -3.46 -0.00 0.53 -2.94 115.58 110.85 1du6 h ASN 52 Ca 0.51 -0.59 -0.01 0.00 -0.00 0.00 0.00 56.30 56.21 1du6 h ASN 52 Cb 1.04 -0.21 -0.02 0.00 -0.00 0.00 0.00 38.32 39.12 1du6 h ASN 52 CO -0.80 1.39 -0.44 -0.25 -0.00 0.00 0.00 177.43 177.33 1du6 h TRP 53 N 0.27 -1.22 -0.07 0.67 7.01 0.14 0.26 115.95 123.01 1du6 h TRP 53 Ca -0.12 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 60.82 1du6 h TRP 53 Cb 1.71 0.47 -0.01 0.00 -2.10 0.00 0.00 29.16 29.23 1du6 h TRP 53 CO 0.08 -0.61 -0.25 0.74 -2.79 0.00 0.00 178.44 175.61 1du6 h PHE 54 N -0.91 0.13 0.00 2.65 -1.00 -1.41 0.18 116.94 116.58 1du6 h PHE 54 Ca -0.05 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.71 1du6 h PHE 54 Cb 0.80 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.32 1du6 h PHE 54 CO -0.23 0.37 0.00 0.41 -1.61 0.00 0.00 178.31 177.26 1du6 n GLY 55 N -0.67 -1.55 0.10 -1.45 0.00 -0.99 -2.73 105.19 97.90 1du6 n GLY 55 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.19 1.91 0.17 1.61 5.15 0.88 -4.30 115.26 118.50 1du6 n ASN 56 Ca 0.05 0.41 0.18 0.00 -0.60 0.00 0.00 54.58 54.61 1du6 n ASN 56 Cb 0.36 -0.81 0.69 0.00 -0.53 0.00 0.00 39.78 39.49 1du6 n ASN 56 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1du6 h LYS 57 N -1.00 0.00 0.00 1.20 1.63 -0.80 1.18 116.57 118.78 1du6 h LYS 57 Ca -0.20 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1du6 h LYS 57 Cb 1.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1du6 h LYS 57 CO -0.12 0.00 0.00 -2.13 -3.45 0.00 0.00 179.45 173.75 1du6 n ARG 58 N -3.28 0.04 0.00 1.90 0.63 -1.11 -2.82 116.66 112.03 1du6 n ARG 58 Ca 0.05 0.32 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 1du6 n ARG 58 Cb 0.64 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.05 1du6 n ARG 58 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1du6 n ILE 59 N -1.39 0.00 -2.73 5.15 -6.64 0.41 -4.76 119.36 109.40 1du6 n ILE 59 Ca 0.02 1.16 -0.08 0.00 -1.77 0.00 0.00 62.75 62.08 1du6 n ILE 59 Cb 0.05 -2.10 0.08 0.00 -1.44 0.00 0.00 39.64 36.24 1du6 n ILE 59 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1du6 n ARG 60 N -1.08 0.86 0.00 6.28 3.00 -1.22 -5.00 116.66 119.51 1du6 n ARG 60 Ca 0.00 -1.74 0.00 0.00 -0.01 0.00 0.00 57.85 56.10 1du6 n ARG 60 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 32.46 31.44 1du6 n ARG 60 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 1du6 n TYR 61 N 0.68 0.00 -1.95 -1.55 4.11 -1.13 -4.54 117.16 112.78 1du6 n TYR 61 Ca 0.05 -0.02 -0.42 0.00 -0.00 0.00 0.00 57.90 57.51 1du6 n TYR 61 Cb 0.69 -0.05 0.00 0.00 -0.00 0.00 0.00 39.34 39.98 1du6 n TYR 61 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.86 178.03 1du6 n LYS 62 N 0.35 2.98 -0.97 -3.48 3.00 -1.26 -4.02 118.16 114.76 1du6 n LYS 62 Ca 0.00 -2.81 -0.07 0.00 -0.00 0.00 0.00 58.31 55.43 1du6 n LYS 62 Cb 0.11 -3.29 -0.07 0.00 0.00 0.00 0.00 35.03 31.78 1du6 n LYS 62 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1du6 n LYS 63 N 6.32 0.00 -0.48 1.64 3.00 -1.26 -5.29 118.16 122.09 1du6 n LYS 63 Ca 0.50 -0.94 0.00 0.00 -0.00 0.00 0.00 58.31 57.87 1du6 n LYS 63 Cb 0.40 0.47 0.00 0.00 0.00 0.00 0.00 35.03 35.91 1du6 n LYS 63 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49