#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 -7.82 -0.78 6.43 7.64 -1.26 -5.00 113.62 112.83 1du6 n SER 2 Ca 0.00 1.22 -0.02 0.00 1.01 0.00 0.00 58.87 61.07 1du6 n SER 2 Cb 0.00 -4.28 -0.02 0.00 -1.01 0.00 0.00 64.21 58.90 1du6 n SER 2 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1du6 n GLY 3 N -1.16 0.76 3.69 0.23 0.00 -1.26 -5.11 105.19 102.34 1du6 n GLY 3 Ca 0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 2.82 0.25 1.61 0.00 -1.26 -4.98 115.29 113.73 1du6 s HIS 4 Ca 0.03 0.76 -0.05 0.00 -3.00 0.00 0.00 55.06 52.80 1du6 s HIS 4 Cb 0.04 -3.70 0.02 0.00 -4.00 0.00 0.00 32.58 24.94 1du6 s HIS 4 CO -0.02 -2.62 0.42 0.44 -1.00 0.00 0.00 174.74 171.96 1du6 n ILE 5 N 4.64 0.00 -2.87 -5.38 -5.35 -1.26 -5.04 119.36 104.10 1du6 n ILE 5 Ca 0.13 -0.98 -0.02 0.00 -0.27 0.00 0.00 62.75 61.61 1du6 n ILE 5 Cb 0.43 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 1du6 n ILE 5 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1du6 n GLU 6 N -0.38 -1.49 0.00 6.28 -0.58 -1.26 -5.00 120.64 118.21 1du6 n GLU 6 Ca -0.02 1.58 0.00 0.00 -0.42 0.00 0.00 57.16 58.30 1du6 n GLU 6 Cb 0.40 -5.38 0.00 0.00 -0.57 0.00 0.00 31.44 25.89 1du6 n GLU 6 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1du6 n GLY 7 N -1.30 -1.79 2.61 0.62 0.00 -1.26 -5.07 105.19 99.00 1du6 n GLY 7 Ca 0.03 0.81 -0.11 0.00 0.00 0.00 0.00 46.02 46.75 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 0.00 1.02 -0.05 1.61 5.12 -1.26 -5.14 116.66 117.96 1du6 n ARG 8 Ca 0.00 -2.25 0.00 0.00 -1.93 0.00 0.00 57.85 53.67 1du6 n ARG 8 Cb 0.00 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 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 0.29 -2.44 -1.27 -1.55 8.25 -1.26 -4.97 115.22 112.27 1du6 n HIS 9 Ca 0.10 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1du6 n HIS 9 Cb 0.70 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.81 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 -0.62 -0.14 -3.15 -0.41 0.00 -1.26 -5.00 117.12 106.54 1du6 n MET 10 Ca 0.00 0.59 -0.40 0.00 0.00 0.00 0.00 57.70 57.89 1du6 n MET 10 Cb 0.00 -0.86 -0.06 0.00 0.00 0.00 0.00 33.22 32.30 1du6 n MET 10 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1du6 s ASN 11 N -0.02 6.67 0.15 6.12 -0.87 -1.26 -4.94 114.94 120.80 1du6 s ASN 11 Ca -0.00 0.82 -0.31 0.00 -1.57 0.00 0.00 52.86 51.79 1du6 s ASN 11 Cb 0.00 -2.34 -0.07 0.00 -0.02 0.00 0.00 41.25 38.83 1du6 s ASN 11 CO 0.01 -0.23 1.55 0.11 -2.57 0.00 0.00 177.10 175.97 1du6 h LYS 12 N 7.41 -0.25 -0.89 -0.60 1.57 -1.96 1.32 116.57 123.16 1du6 h LYS 12 Ca -0.33 0.02 0.19 0.00 -1.87 0.00 0.00 60.65 58.66 1du6 h LYS 12 Cb 1.15 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.45 1du6 h LYS 12 CO 0.76 -0.17 0.59 -0.56 -0.57 0.00 0.00 179.45 179.50 1du6 h GLN 13 N -0.26 0.45 0.00 3.15 -0.00 -1.98 0.79 115.11 117.27 1du6 h GLN 13 Ca 0.12 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.65 58.70 1du6 h GLN 13 Cb 0.54 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.48 27.92 1du6 h GLN 13 CO -0.71 0.30 -0.21 0.00 -0.00 0.00 0.00 178.83 178.21 1du6 h ALA 14 N 1.61 0.04 -1.00 0.06 0.00 -1.34 -2.28 119.26 116.36 1du6 h ALA 14 Ca 0.46 -0.61 0.23 0.00 0.00 0.00 0.00 54.91 55.00 1du6 h ALA 14 Cb 1.06 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.88 1du6 h ALA 14 CO -0.19 0.12 0.64 0.00 0.00 0.00 0.00 179.25 179.82 1du6 h THR 15 N -1.00 0.60 -0.26 0.00 1.03 0.23 1.36 112.91 114.87 1du6 h THR 15 Ca -0.06 -0.17 -0.16 0.00 -0.01 0.00 0.00 66.41 66.01 1du6 h THR 15 Cb 1.03 0.06 -0.00 0.00 -1.07 0.00 0.00 68.15 68.16 1du6 h THR 15 CO -0.04 0.09 -0.50 -0.33 -0.01 0.00 0.00 175.52 174.73 1du6 h GLU 16 N 0.50 0.72 -0.68 0.00 4.39 0.52 0.86 114.58 120.89 1du6 h GLU 16 Ca 0.57 -0.43 -0.05 0.00 0.34 0.00 0.00 59.36 59.79 1du6 h GLU 16 Cb 1.27 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.93 1du6 h GLU 16 CO -0.31 1.05 0.21 0.82 -1.16 0.00 0.00 179.01 179.62 1du6 h ILE 17 N 0.56 1.25 -0.06 3.13 1.08 0.19 0.63 117.51 124.29 1du6 h ILE 17 Ca 0.02 -0.87 -0.15 0.00 -0.39 0.00 0.00 64.86 63.47 1du6 h ILE 17 Cb 1.07 0.50 0.01 0.00 -3.07 0.00 0.00 36.82 35.33 1du6 h ILE 17 CO 0.10 0.34 -0.56 -0.07 -0.69 0.00 0.00 178.15 177.27 1du6 h LEU 18 N 1.01 0.59 -0.33 1.44 3.38 0.15 0.13 115.31 121.68 1du6 h LEU 18 Ca 0.22 -0.69 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 1du6 h LEU 18 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1du6 h LEU 18 CO -0.01 1.19 0.10 -1.13 0.09 0.00 0.00 178.44 178.69 1du6 h ASN 19 N 0.03 0.49 0.53 -0.43 -1.24 1.00 1.17 115.58 117.13 1du6 h ASN 19 Ca -0.05 -0.21 -0.10 0.00 0.71 0.00 0.00 56.30 56.65 1du6 h ASN 19 Cb 1.23 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 40.14 1du6 h ASN 19 CO 0.11 0.57 -0.46 -0.33 -1.29 0.00 0.00 177.43 176.03 1du6 h GLU 20 N 0.39 0.00 0.13 6.67 4.39 0.21 0.11 114.58 126.47 1du6 h GLU 20 Ca 0.11 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.53 1du6 h GLU 20 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1du6 h GLU 20 CO -0.00 0.46 -1.27 -0.92 -1.16 0.00 0.00 179.01 176.12 1du6 h TYR 21 N 0.00 0.49 0.20 4.33 3.20 -0.20 -2.87 116.97 122.13 1du6 h TYR 21 Ca -0.00 -0.36 -0.01 0.00 3.14 0.00 0.00 58.73 61.50 1du6 h TYR 21 Cb 0.84 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.10 1du6 h TYR 21 CO 0.00 1.29 -0.09 0.35 -1.64 0.00 0.00 178.16 178.06 1du6 h PHE 22 N 0.07 -0.25 0.52 -3.82 3.57 0.16 -3.11 116.94 114.09 1du6 h PHE 22 Ca -0.14 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.33 1du6 h PHE 22 Cb 1.98 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.79 1du6 h PHE 22 CO 0.06 0.10 -0.41 1.88 -2.23 0.00 0.00 178.31 177.71 1du6 h TYR 23 N -0.96 -1.12 -1.28 0.41 -1.99 -1.13 0.18 116.97 111.07 1du6 h TYR 23 Ca -0.03 -0.00 0.45 0.00 2.00 0.00 0.00 58.73 61.15 1du6 h TYR 23 Cb 0.45 0.42 -0.13 0.00 2.00 0.00 0.00 36.73 39.47 1du6 h TYR 23 CO 0.06 -0.58 0.82 0.43 -0.00 0.00 0.00 178.16 178.89 1du6 n SER 24 N -4.95 0.20 -1.91 3.88 7.64 -1.08 0.26 113.62 117.67 1du6 n SER 24 Ca -0.11 1.32 -0.23 0.00 1.01 0.00 0.00 58.87 60.86 1du6 n SER 24 Cb 0.39 -0.65 0.08 0.00 -1.01 0.00 0.00 64.21 63.02 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 -4.62 2.50 0.09 1.43 8.25 -0.64 -4.72 115.22 117.52 1du6 n HIS 25 Ca 0.38 -2.31 -0.00 0.00 -0.26 0.00 0.00 57.72 55.53 1du6 n HIS 25 Cb 1.46 -0.68 0.30 0.00 1.12 0.00 0.00 29.99 32.19 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 1.86 0.29 -1.46 2.41 5.85 0.66 0.66 115.31 125.58 1du6 h LEU 26 Ca 0.40 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 1du6 h LEU 26 Cb 1.37 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 1du6 h LEU 26 CO 0.90 0.53 -0.21 0.28 -0.34 0.00 0.00 178.44 179.61 1du6 h SER 27 N 0.27 0.09 -1.27 1.25 0.02 -1.84 -3.34 113.55 108.72 1du6 h SER 27 Ca 0.05 -0.02 -0.42 0.00 -0.84 0.00 0.00 61.79 60.56 1du6 h SER 27 Cb 0.55 -0.02 -0.29 0.00 0.14 0.00 0.00 62.40 62.78 1du6 h SER 27 CO 0.04 0.30 -0.85 -3.20 -1.14 0.00 0.00 176.83 171.98 1du6 n ASN 28 N -4.25 -1.17 -2.17 3.07 2.85 -0.79 -5.01 115.26 107.79 1du6 n ASN 28 Ca -0.02 -2.89 -0.20 0.00 -0.11 0.00 0.00 54.58 51.36 1du6 n ASN 28 Cb 0.29 0.37 -0.03 0.00 1.24 0.00 0.00 39.78 41.65 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 1.70 2.07 -3.14 1.20 -0.04 0.22 -4.64 135.00 132.37 1du6 n PRO 29 Ca 0.17 -1.81 -0.30 0.00 -0.04 0.00 0.00 63.50 61.52 1du6 n PRO 29 Cb 0.56 -1.88 -0.05 0.00 -0.04 0.00 0.00 33.50 32.10 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 0.84 3.59 -1.66 0.54 4.02 -1.26 -5.03 117.16 118.20 1du6 n TYR 30 Ca 0.39 -3.80 -0.45 0.00 -0.01 0.00 0.00 57.90 54.03 1du6 n TYR 30 Cb 0.60 -0.66 -0.03 0.00 -0.02 0.00 0.00 39.34 39.23 1du6 n TYR 30 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1du6 n PRO 31 N 0.42 1.88 0.00 -0.72 -0.04 -1.26 -4.99 135.00 130.28 1du6 n PRO 31 Ca 0.31 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 1du6 n PRO 31 Cb 0.38 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1du6 n PRO 31 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1du6 n SER 32 N 1.95 -0.67 0.08 3.54 2.88 -1.26 -4.63 113.62 115.51 1du6 n SER 32 Ca 0.11 -0.16 -0.20 0.00 -1.33 0.00 0.00 58.87 57.29 1du6 n SER 32 Cb 0.31 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.65 1du6 n SER 32 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1du6 h GLU 33 N 0.00 0.60 0.00 -1.46 5.08 -1.99 -2.53 114.58 114.28 1du6 h GLU 33 Ca 0.00 -0.75 -0.05 0.00 -1.00 0.00 0.00 59.36 57.56 1du6 h GLU 33 Cb 0.00 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1du6 h GLU 33 CO 0.00 1.33 -0.25 1.49 -1.00 0.00 0.00 179.01 180.58 1du6 h GLU 34 N 0.29 0.00 0.00 2.33 4.57 -1.99 -2.03 114.58 117.75 1du6 h GLU 34 Ca -0.16 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1du6 h GLU 34 Cb 1.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.42 1du6 h GLU 34 CO 0.22 0.25 -0.00 0.00 -1.18 0.00 0.00 179.01 178.29 1du6 h ALA 35 N 1.75 -0.00 0.05 2.92 0.00 -1.89 -3.05 119.26 119.04 1du6 h ALA 35 Ca -0.00 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1du6 h ALA 35 Cb 0.74 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1du6 h ALA 35 CO 0.03 -0.01 -0.18 1.57 0.00 0.00 0.00 179.25 180.67 1du6 h LYS 36 N -1.00 -0.31 -0.91 0.00 5.09 -1.49 -0.83 116.57 117.12 1du6 h LYS 36 Ca -0.00 0.02 0.20 0.00 0.09 0.00 0.00 60.65 60.96 1du6 h LYS 36 Cb 0.52 0.07 -0.12 0.00 0.10 0.00 0.00 32.23 32.80 1du6 h LYS 36 CO 0.00 -0.21 0.45 0.93 -2.09 0.00 0.00 179.45 178.53 1du6 h GLU 37 N -0.32 0.49 0.37 0.07 5.08 -1.53 0.19 114.58 118.93 1du6 h GLU 37 Ca 0.04 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1du6 h GLU 37 Cb 0.37 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1du6 h GLU 37 CO -0.13 0.33 -0.18 0.93 -1.00 0.00 0.00 179.01 178.95 1du6 h GLU 38 N 0.51 -0.49 -0.74 2.33 4.39 -1.17 0.71 114.58 120.12 1du6 h GLU 38 Ca 0.55 0.03 0.12 0.00 0.34 0.00 0.00 59.36 60.41 1du6 h GLU 38 Cb 0.97 0.11 -0.09 0.00 -0.10 0.00 0.00 28.75 29.64 1du6 h GLU 38 CO -0.47 -0.33 0.33 -0.07 -1.16 0.00 0.00 179.01 177.32 1du6 h LEU 39 N -0.51 0.36 0.76 1.33 3.38 0.38 0.64 115.31 121.66 1du6 h LEU 39 Ca -0.05 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1du6 h LEU 39 Cb 0.39 0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.19 1du6 h LEU 39 CO 0.08 0.17 -0.37 0.00 0.09 0.00 0.00 178.44 178.41 1du6 h ALA 40 N 1.50 -1.16 -0.87 1.53 0.00 -0.23 -2.84 119.26 117.19 1du6 h ALA 40 Ca 0.39 -0.22 0.23 0.00 0.00 0.00 0.00 54.91 55.31 1du6 h ALA 40 Cb 0.53 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1du6 h ALA 40 CO -0.35 -1.09 0.61 0.87 0.00 0.00 0.00 179.25 179.29 1du6 h LYS 41 N -1.12 0.15 0.25 0.00 1.79 0.96 -0.05 116.57 118.54 1du6 h LYS 41 Ca -0.10 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1du6 h LYS 41 Cb 0.78 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.38 1du6 h LYS 41 CO 0.17 0.10 -0.32 0.87 -1.08 0.00 0.00 179.45 179.19 1du6 h LYS 42 N 0.15 -0.56 -0.51 3.15 1.57 0.53 -3.01 116.57 117.88 1du6 h LYS 42 Ca 0.43 0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 59.15 1du6 h LYS 42 Cb 1.46 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.88 1du6 h LYS 42 CO -0.07 -0.37 -0.05 0.00 -0.57 0.00 0.00 179.45 178.39 1du6 n GLY 44 N -0.32 1.41 0.00 0.00 0.00 -0.08 -5.11 105.19 101.10 1du6 n GLY 44 Ca 0.01 0.00 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 -0.76 0.00 -4.05 -0.61 -5.35 -1.13 -4.97 119.36 102.48 1du6 n ILE 45 Ca 0.00 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.29 1du6 n ILE 45 Cb 0.00 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 37.74 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 4.40 0.39 0.49 7.28 -4.23 -1.26 -4.59 115.64 118.11 1du6 s THR 46 Ca 0.00 -0.03 0.36 0.00 -1.18 0.00 0.00 61.69 60.84 1du6 s THR 46 Cb 0.00 -0.45 0.56 0.00 1.34 0.00 0.00 72.50 73.95 1du6 s THR 46 CO 0.00 0.20 1.65 -0.37 -0.54 0.00 0.00 174.62 175.55 1du6 h VAL 47 N 6.19 0.16 -1.50 2.29 -1.51 -1.88 0.49 116.25 120.49 1du6 h VAL 47 Ca -0.38 -0.02 0.48 0.00 -1.23 0.00 0.00 66.70 65.54 1du6 h VAL 47 Cb 1.14 0.09 -0.12 0.00 -2.13 0.00 0.00 31.29 30.28 1du6 h VAL 47 CO 0.46 0.01 1.01 -1.28 -1.23 0.00 0.00 177.57 176.54 1du6 h SER 48 N 0.07 0.16 -0.54 4.19 0.87 -1.95 20.82 113.55 137.17 1du6 h SER 48 Ca 0.80 0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 61.39 1du6 h SER 48 Cb 2.79 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 64.83 1du6 h SER 48 CO -0.23 -0.15 0.05 1.56 -0.53 0.00 0.00 176.83 177.53 1du6 h GLN 49 N 0.04 0.92 0.09 2.24 1.08 -0.43 0.22 115.11 119.26 1du6 h GLN 49 Ca 0.86 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 57.78 1du6 h GLN 49 Cb 2.94 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 30.28 1du6 h GLN 49 CO -0.31 0.91 -0.04 0.28 -0.95 0.00 0.00 178.83 178.72 1du6 h VAL 50 N 0.80 0.00 -0.85 -0.54 2.07 3.69 -1.69 116.25 119.74 1du6 h VAL 50 Ca 0.16 -0.79 0.18 0.00 0.82 0.00 0.00 66.70 67.07 1du6 h VAL 50 Cb 0.47 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.07 1du6 h VAL 50 CO 0.02 0.00 -0.18 -0.24 0.02 0.00 0.00 177.57 177.19 1du6 n SER 51 N -4.53 -0.27 0.02 0.57 2.88 5.23 0.08 113.62 117.60 1du6 n SER 51 Ca -0.01 1.46 -0.19 0.00 -1.33 0.00 0.00 58.87 58.80 1du6 n SER 51 Cb 0.05 -0.46 -0.11 0.00 -0.75 0.00 0.00 64.21 62.94 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 0.68 -0.76 -3.46 -0.73 -0.66 -3.09 115.58 107.56 1du6 h ASN 52 Ca 0.42 -0.76 0.16 0.00 1.87 0.00 0.00 56.30 57.99 1du6 h ASN 52 Cb 0.69 -0.21 -0.14 0.00 0.27 0.00 0.00 38.32 38.93 1du6 h ASN 52 CO -0.86 1.35 -0.17 -0.25 -0.37 0.00 0.00 177.43 177.13 1du6 h TRP 53 N 0.08 -0.37 -0.05 0.67 7.01 0.64 0.26 115.95 124.19 1du6 h TRP 53 Ca -0.10 0.07 -0.15 0.00 2.11 0.00 0.00 58.89 60.82 1du6 h TRP 53 Cb 1.48 0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 28.81 1du6 h TRP 53 CO 0.13 -0.32 -0.65 0.74 -2.79 0.00 0.00 178.44 175.56 1du6 h PHE 54 N 0.01 0.25 -0.86 2.65 -1.00 -1.43 0.49 116.94 117.04 1du6 h PHE 54 Ca 0.37 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 61.03 1du6 h PHE 54 Cb 0.58 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 40.06 1du6 h PHE 54 CO -0.59 0.78 0.44 0.78 -1.61 0.00 0.00 178.31 178.12 1du6 h GLY 55 N 1.60 1.30 0.00 -1.45 0.00 -0.47 -1.91 103.07 102.15 1du6 h GLY 55 Ca -0.01 -0.62 -0.39 0.00 0.00 0.00 0.00 47.33 46.31 1du6 h GLY 55 CO 0.10 0.59 -2.14 1.16 0.00 0.00 0.00 176.54 176.24 1du6 n ASN 56 N -4.32 1.93 0.20 0.19 0.23 -0.32 -4.30 115.26 108.88 1du6 n ASN 56 Ca 0.09 0.37 0.12 0.00 -0.53 0.00 0.00 54.58 54.62 1du6 n ASN 56 Cb 0.12 -0.86 0.64 0.00 -2.08 0.00 0.00 39.78 37.60 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 -1.00 0.00 -0.18 -3.83 1.63 -0.13 0.17 116.57 113.23 1du6 h LYS 57 Ca -0.59 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.11 1du6 h LYS 57 Cb 1.51 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.13 1du6 h LYS 57 CO -0.36 0.00 -0.35 -0.09 -3.45 0.00 0.00 179.45 175.21 1du6 h ARG 58 N 0.00 0.39 0.00 1.90 2.43 -1.48 -2.38 114.38 115.23 1du6 h ARG 58 Ca 0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1du6 h ARG 58 Cb 0.19 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1du6 h ARG 58 CO 0.00 0.69 -0.55 1.51 -1.51 0.00 0.00 179.97 180.11 1du6 n ILE 59 N -4.07 0.15 0.85 1.20 0.13 0.56 -3.89 119.36 114.30 1du6 n ILE 59 Ca -0.01 -0.12 0.00 0.00 -1.10 0.00 0.00 62.75 61.52 1du6 n ILE 59 Cb 0.45 0.05 0.00 0.00 -0.84 0.00 0.00 39.64 39.31 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 -1.77 0.85 -0.72 9.51 3.00 -0.89 -4.12 116.66 122.51 1du6 n ARG 60 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.84 1du6 n ARG 60 Cb 0.38 -1.34 0.20 0.00 0.00 0.00 0.00 32.46 31.70 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 0.19 1.76 -0.52 -0.14 9.36 -1.25 -4.23 117.16 122.33 1du6 n TYR 61 Ca 0.00 -0.95 0.06 0.00 3.32 0.00 0.00 57.90 60.33 1du6 n TYR 61 Cb 0.26 -0.55 0.33 0.00 -0.63 0.00 0.00 39.34 38.75 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 -0.08 4.14 -1.12 2.98 4.76 -1.26 -4.60 118.16 122.98 1du6 n LYS 62 Ca 0.30 -2.53 -0.17 0.00 -2.87 0.00 0.00 58.31 53.04 1du6 n LYS 62 Cb 1.10 -2.12 -0.14 0.00 -1.84 0.00 0.00 35.03 32.03 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 0.50 2.27 -0.53 1.97 3.00 -1.26 -5.29 118.16 118.83 1du6 n LYS 63 Ca 0.22 -1.36 0.00 0.00 -0.00 0.00 0.00 58.31 57.17 1du6 n LYS 63 Cb 1.01 -2.11 0.00 0.00 0.00 0.00 0.00 35.03 33.93 1du6 n LYS 63 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69