#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 -1.39 0.00 6.43 1.04 -1.26 -5.05 113.70 113.47 1du6 s SER 2 Ca 0.00 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.68 1du6 s SER 2 Cb 0.00 1.92 0.00 0.00 0.10 0.00 0.00 66.02 68.04 1du6 s SER 2 CO 0.00 -0.26 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1du6 n GLY 3 N 5.37 0.33 3.75 7.32 0.00 -1.26 -5.11 105.19 115.59 1du6 n GLY 3 Ca 0.05 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 2.80 -1.54 1.61 -0.00 -1.26 -4.61 115.22 112.22 1du6 n HIS 4 Ca 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 57.72 58.09 1du6 n HIS 4 Cb 0.00 -2.55 0.00 0.00 -0.00 0.00 0.00 29.99 27.44 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 1.32 -5.07 -0.07 1.59 -0.00 -1.26 -5.03 119.36 110.84 1du6 n ILE 5 Ca 0.06 2.26 0.00 0.00 -0.00 0.00 0.00 62.75 65.07 1du6 n ILE 5 Cb 0.37 -3.10 0.00 0.00 -0.00 0.00 0.00 39.64 36.91 1du6 n ILE 5 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1du6 n GLU 6 N -0.34 3.60 0.00 0.38 4.07 -1.26 -5.13 120.64 121.96 1du6 n GLU 6 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1du6 n GLU 6 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1du6 n GLU 6 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1du6 n GLY 7 N 5.00 5.21 2.68 8.31 0.00 -1.26 -4.85 105.19 120.28 1du6 n GLY 7 Ca 0.00 -1.59 -0.05 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.42 0.00 1.61 1.74 -1.26 -4.28 116.66 113.05 1du6 n ARG 8 Ca 0.00 0.58 0.00 0.00 -0.77 0.00 0.00 57.85 57.66 1du6 n ARG 8 Cb 0.00 -4.75 0.00 0.00 -1.02 0.00 0.00 32.46 26.69 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 -2.32 0.00 -0.07 -1.55 8.25 -1.26 -4.59 115.22 113.68 1du6 n HIS 9 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1du6 n HIS 9 Cb 0.43 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.54 1du6 n HIS 9 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1du6 n MET 10 N 0.00 3.44 -0.73 -0.41 2.81 -1.26 -5.09 117.12 115.89 1du6 n MET 10 Ca 0.00 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 1du6 n MET 10 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1du6 n MET 10 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1du6 n ASN 11 N 0.00 0.05 0.00 7.83 5.15 -1.26 -4.84 115.26 122.19 1du6 n ASN 11 Ca 0.00 -1.04 0.00 0.00 -0.60 0.00 0.00 54.58 52.94 1du6 n ASN 11 Cb 0.00 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 1du6 n ASN 11 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1du6 n LYS 12 N -1.07 0.00 0.00 1.20 4.01 -1.26 -4.01 118.16 117.03 1du6 n LYS 12 Ca 0.01 0.00 0.15 0.00 -0.51 0.00 0.00 58.31 57.95 1du6 n LYS 12 Cb 0.02 -0.29 0.68 0.00 -0.51 0.00 0.00 35.03 34.93 1du6 n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1du6 n GLN 13 N 0.00 0.82 -0.33 1.97 -0.00 -1.26 -4.06 117.38 114.52 1du6 n GLN 13 Ca 0.00 -0.24 0.16 0.00 -0.00 0.00 0.00 57.00 56.93 1du6 n GLN 13 Cb 0.00 -1.50 0.36 0.00 -0.00 0.00 0.00 30.24 29.10 1du6 n GLN 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1du6 h ALA 14 N 3.74 1.65 -0.13 2.61 0.00 -1.97 1.28 119.26 126.44 1du6 h ALA 14 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1du6 h ALA 14 Cb 0.29 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1du6 h ALA 14 CO 0.00 -0.33 0.08 1.15 0.00 0.00 0.00 179.25 180.15 1du6 h THR 15 N 0.47 1.04 0.00 0.00 2.02 -1.74 1.22 112.91 115.92 1du6 h THR 15 Ca 0.62 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.64 1du6 h THR 15 Cb 1.20 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1du6 h THR 15 CO -0.51 0.04 -0.42 -0.33 0.37 0.00 0.00 175.52 174.66 1du6 h GLU 16 N 0.18 0.00 0.02 6.66 5.08 0.12 0.15 114.58 126.79 1du6 h GLU 16 Ca 0.05 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 1du6 h GLU 16 Cb -0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1du6 h GLU 16 CO -0.01 0.37 -0.61 0.82 -1.00 0.00 0.00 179.01 178.58 1du6 h ILE 17 N 0.00 1.46 -0.34 3.13 1.08 0.25 0.12 117.51 123.20 1du6 h ILE 17 Ca -0.01 -2.15 -0.12 0.00 -0.39 0.00 0.00 64.86 62.19 1du6 h ILE 17 Cb 1.30 2.73 -0.01 0.00 -3.07 0.00 0.00 36.82 37.77 1du6 h ILE 17 CO 0.05 0.62 -0.25 -0.07 -0.69 0.00 0.00 178.15 177.80 1du6 h LEU 18 N -0.19 0.82 -0.25 1.44 3.38 0.13 0.84 115.31 121.48 1du6 h LEU 18 Ca -0.08 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.37 1du6 h LEU 18 Cb 1.35 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1du6 h LEU 18 CO 0.12 1.08 -0.14 -1.13 0.09 0.00 0.00 178.44 178.47 1du6 h ASN 19 N 0.56 0.55 0.61 -0.43 -1.24 -0.76 0.69 115.58 115.55 1du6 h ASN 19 Ca 0.07 -0.42 -0.07 0.00 0.71 0.00 0.00 56.30 56.58 1du6 h ASN 19 Cb 0.82 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 1du6 h ASN 19 CO 0.07 0.85 -0.36 -0.08 -1.29 0.00 0.00 177.43 176.62 1du6 h GLU 20 N 0.25 0.00 0.08 6.67 4.81 -0.69 -1.19 114.58 124.51 1du6 h GLU 20 Ca 0.05 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.03 1du6 h GLU 20 Cb 0.65 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1du6 h GLU 20 CO 0.04 0.36 -1.16 -0.92 -0.73 0.00 0.00 179.01 176.59 1du6 h TYR 21 N 0.00 0.32 0.10 0.92 3.20 0.11 -2.72 116.97 118.90 1du6 h TYR 21 Ca -0.00 -0.24 -0.00 0.00 3.14 0.00 0.00 58.73 61.62 1du6 h TYR 21 Cb 0.76 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.02 1du6 h TYR 21 CO 0.00 1.19 -0.05 0.35 -1.64 0.00 0.00 178.16 178.01 1du6 h PHE 22 N 0.05 -0.12 -0.11 -3.82 3.57 0.68 -3.04 116.94 114.15 1du6 h PHE 22 Ca -0.09 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.44 1du6 h PHE 22 Cb 1.90 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 40.62 1du6 h PHE 22 CO 0.04 -0.08 -0.45 1.88 -2.23 0.00 0.00 178.31 177.48 1du6 h TYR 23 N -0.27 -1.29 -0.96 0.41 0.05 -1.40 1.15 116.97 114.66 1du6 h TYR 23 Ca -0.01 0.05 0.40 0.00 0.05 0.00 0.00 58.73 59.22 1du6 h TYR 23 Cb 0.10 0.58 -0.17 0.00 1.01 0.00 0.00 36.73 38.25 1du6 h TYR 23 CO 0.07 -0.50 0.53 0.45 -1.05 0.00 0.00 178.16 177.66 1du6 n SER 24 N -5.44 0.33 -1.15 3.88 2.88 -1.03 0.29 113.62 113.39 1du6 n SER 24 Ca -0.05 1.57 -0.02 0.00 -1.33 0.00 0.00 58.87 59.04 1du6 n SER 24 Cb 0.37 -0.77 0.21 0.00 -0.75 0.00 0.00 64.21 63.27 1du6 n SER 24 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1du6 n HIS 25 N -5.13 1.16 0.29 0.66 8.25 0.45 -4.68 115.22 116.21 1du6 n HIS 25 Ca 0.36 -1.44 0.13 0.00 -0.26 0.00 0.00 57.72 56.51 1du6 n HIS 25 Cb 1.24 -0.48 0.84 0.00 1.12 0.00 0.00 29.99 32.71 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 1.17 0.00 -2.10 2.41 7.12 1.31 0.54 115.31 125.77 1du6 h LEU 26 Ca 0.19 0.00 0.06 0.00 0.13 0.00 0.00 57.88 58.27 1du6 h LEU 26 Cb 1.68 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.80 1du6 h LEU 26 CO 0.39 0.01 0.18 0.28 -0.13 0.00 0.00 178.44 179.17 1du6 h SER 27 N 0.00 0.00 0.00 1.25 0.02 -1.83 -3.37 113.55 109.62 1du6 h SER 27 Ca -0.00 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1du6 h SER 27 Cb 0.02 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.44 1du6 h SER 27 CO 0.00 0.00 0.01 -0.46 -1.14 0.00 0.00 176.83 175.24 1du6 n ASN 28 N -4.21 -1.28 -4.44 3.07 6.94 -0.37 -5.10 115.26 109.87 1du6 n ASN 28 Ca 0.02 -1.84 -0.44 0.00 -0.02 0.00 0.00 54.58 52.30 1du6 n ASN 28 Cb 0.32 0.94 -0.02 0.00 -2.36 0.00 0.00 39.78 38.66 1du6 n ASN 28 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1du6 s PRO 29 N 0.08 3.74 -0.61 -0.53 0.04 0.18 -4.96 135.00 132.94 1du6 s PRO 29 Ca 0.23 -2.07 -0.02 0.00 0.04 0.00 0.00 61.00 59.18 1du6 s PRO 29 Cb 0.25 -4.89 0.16 0.00 0.04 0.00 0.00 34.50 30.05 1du6 s PRO 29 CO -0.14 -1.71 0.42 0.71 0.04 0.00 0.00 177.00 176.32 1du6 s TYR 30 N 2.05 3.40 -0.76 0.56 2.02 -1.26 -5.02 117.35 118.33 1du6 s TYR 30 Ca 0.34 -2.75 -0.18 0.00 -0.37 0.00 0.00 57.07 54.11 1du6 s TYR 30 Cb -0.05 -3.17 -0.18 0.00 -0.40 0.00 0.00 41.96 38.16 1du6 s TYR 30 CO -0.07 -0.84 1.99 -2.30 -1.57 0.00 0.00 175.55 172.77 1du6 n PRO 31 N 3.48 0.20 0.00 -1.71 -0.02 -1.26 -4.89 135.00 130.80 1du6 n PRO 31 Ca 0.07 -0.76 0.00 0.00 -2.02 0.00 0.00 63.50 60.80 1du6 n PRO 31 Cb 0.37 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 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 13.59 -0.50 -0.15 2.55 7.64 -1.26 -4.18 113.62 131.31 1du6 n SER 32 Ca 0.40 -0.24 -0.09 0.00 1.01 0.00 0.00 58.87 59.95 1du6 n SER 32 Cb 0.40 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.70 -0.05 1.43 4.39 -1.99 0.11 114.58 119.17 1du6 h GLU 33 Ca 0.00 -0.18 -0.13 0.00 0.34 0.00 0.00 59.36 59.39 1du6 h GLU 33 Cb 0.00 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1du6 h GLU 33 CO 0.00 0.72 -0.58 1.49 -1.16 0.00 0.00 179.01 179.48 1du6 h GLU 34 N 0.57 0.16 0.26 2.33 4.81 -1.98 -2.74 114.58 118.00 1du6 h GLU 34 Ca 0.13 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1du6 h GLU 34 Cb 0.34 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1du6 h GLU 34 CO 0.00 0.70 -0.13 0.00 -0.73 0.00 0.00 179.01 178.85 1du6 h ALA 35 N 1.28 -0.36 -0.67 2.92 0.00 -1.81 -1.38 119.26 119.25 1du6 h ALA 35 Ca -0.00 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.92 1du6 h ALA 35 Cb 1.06 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 1du6 h ALA 35 CO 0.09 -0.34 0.21 1.57 0.00 0.00 0.00 179.25 180.77 1du6 h LYS 36 N -1.07 0.34 -0.51 0.00 5.09 -0.89 0.32 116.57 119.86 1du6 h LYS 36 Ca -0.04 -0.02 -0.06 0.00 0.09 0.00 0.00 60.65 60.62 1du6 h LYS 36 Cb 0.34 -0.08 -0.02 0.00 0.10 0.00 0.00 32.23 32.58 1du6 h LYS 36 CO 0.06 0.23 0.07 1.49 -2.09 0.00 0.00 179.45 179.21 1du6 h GLU 37 N 0.35 0.85 0.15 0.07 4.22 -1.60 0.60 114.58 119.23 1du6 h GLU 37 Ca 0.36 -0.24 0.02 0.00 0.08 0.00 0.00 59.36 59.58 1du6 h GLU 37 Cb 0.53 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1du6 h GLU 37 CO -0.40 0.85 -0.37 0.93 -2.18 0.00 0.00 179.01 177.84 1du6 h GLU 38 N 0.73 -0.60 -0.71 1.92 4.39 0.13 -0.41 114.58 120.03 1du6 h GLU 38 Ca 0.15 0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 1du6 h GLU 38 Cb 0.42 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.17 1du6 h GLU 38 CO 0.01 -0.40 0.37 -0.07 -1.16 0.00 0.00 179.01 177.76 1du6 h LEU 39 N -0.62 0.89 -0.52 1.33 3.38 -0.96 -2.51 115.31 116.29 1du6 h LEU 39 Ca 0.02 -0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1du6 h LEU 39 Cb 0.64 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 1du6 h LEU 39 CO -0.20 0.73 0.11 0.00 0.09 0.00 0.00 178.44 179.17 1du6 h ALA 40 N 1.41 0.60 -0.12 1.53 0.00 0.13 -2.48 119.26 120.33 1du6 h ALA 40 Ca 0.25 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 1du6 h ALA 40 Cb 0.05 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1du6 h ALA 40 CO -0.04 -0.30 0.00 0.87 0.00 0.00 0.00 179.25 179.78 1du6 h LYS 41 N 0.25 0.22 -0.74 0.00 1.79 -0.72 0.90 116.57 118.27 1du6 h LYS 41 Ca 0.26 -0.07 0.16 0.00 -2.18 0.00 0.00 60.65 58.82 1du6 h LYS 41 Cb 0.36 -0.02 -0.13 0.00 -1.58 0.00 0.00 32.23 30.86 1du6 h LYS 41 CO -0.34 0.46 -0.09 0.87 -1.08 0.00 0.00 179.45 179.27 1du6 h LYS 42 N -0.05 0.05 0.00 3.15 1.57 -1.04 0.34 116.57 120.58 1du6 h LYS 42 Ca 0.03 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1du6 h LYS 42 Cb 0.36 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1du6 h LYS 42 CO 0.01 0.03 -0.97 0.00 -0.57 0.00 0.00 179.45 177.95 1du6 n GLY 44 N 1.36 -0.52 0.00 0.00 0.00 0.31 -4.94 105.19 101.39 1du6 n GLY 44 Ca 0.02 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -4.88 0.00 -3.77 -0.61 -5.35 -0.85 -5.01 119.36 98.90 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 0.57 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 38.33 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 3.81 -0.05 0.52 7.28 -4.23 -1.26 -4.95 115.64 116.76 1du6 s THR 46 Ca 0.00 0.17 0.32 0.00 -1.18 0.00 0.00 61.69 61.00 1du6 s THR 46 Cb 0.00 -0.18 0.50 0.00 1.34 0.00 0.00 72.50 74.16 1du6 s THR 46 CO 0.00 0.07 1.83 0.58 -0.54 0.00 0.00 174.62 176.56 1du6 h VAL 47 N 6.02 0.48 -0.52 2.29 2.07 -1.92 0.68 116.25 125.34 1du6 h VAL 47 Ca -0.42 -0.03 0.12 0.00 0.82 0.00 0.00 66.70 67.19 1du6 h VAL 47 Cb 1.14 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1du6 h VAL 47 CO 0.44 0.01 0.36 -1.28 0.02 0.00 0.00 177.57 177.13 1du6 h SER 48 N 0.07 0.16 -0.79 0.57 0.87 -1.96 14.88 113.55 127.36 1du6 h SER 48 Ca 0.52 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 61.07 1du6 h SER 48 Cb 1.94 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 63.83 1du6 h SER 48 CO -0.06 0.09 0.42 1.56 -0.53 0.00 0.00 176.83 178.31 1du6 h GLN 49 N 0.17 1.10 0.07 2.24 1.08 -0.05 0.87 115.11 120.59 1du6 h GLN 49 Ca 0.24 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1du6 h GLN 49 Cb 0.74 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1du6 h GLN 49 CO -0.04 0.82 -0.03 0.28 -0.95 0.00 0.00 178.83 178.91 1du6 h VAL 50 N 1.09 0.00 -0.84 -0.54 2.07 0.23 -2.05 116.25 116.21 1du6 h VAL 50 Ca 0.28 -0.70 0.28 0.00 0.82 0.00 0.00 66.70 67.38 1du6 h VAL 50 Cb 0.05 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.67 1du6 h VAL 50 CO -0.04 0.00 0.19 -0.24 0.02 0.00 0.00 177.57 177.50 1du6 n SER 51 N -4.20 0.06 -0.04 0.57 2.88 4.50 0.05 113.62 117.45 1du6 n SER 51 Ca -0.01 1.41 -0.14 0.00 -1.33 0.00 0.00 58.87 58.80 1du6 n SER 51 Cb 0.04 -0.58 -0.12 0.00 -0.75 0.00 0.00 64.21 62.80 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 0.05 -0.69 -3.46 -0.00 0.66 -2.89 115.58 109.26 1du6 h ASN 52 Ca 0.59 -0.80 0.13 0.00 -0.00 0.00 0.00 56.30 56.22 1du6 h ASN 52 Cb 1.39 -0.02 -0.13 0.00 -0.00 0.00 0.00 38.32 39.56 1du6 h ASN 52 CO -0.73 0.85 -0.26 -0.25 -0.00 0.00 0.00 177.43 177.04 1du6 h TRP 53 N -0.74 -0.64 0.00 0.67 7.01 0.38 0.42 115.95 123.05 1du6 h TRP 53 Ca -0.01 0.07 -0.06 0.00 2.11 0.00 0.00 58.89 61.01 1du6 h TRP 53 Cb 0.86 0.39 -0.01 0.00 -2.10 0.00 0.00 29.16 28.30 1du6 h TRP 53 CO 0.20 -0.35 -0.27 0.74 -2.79 0.00 0.00 178.44 175.98 1du6 h PHE 54 N -0.07 0.00 0.40 2.65 -1.00 -1.37 0.13 116.94 117.69 1du6 h PHE 54 Ca 0.30 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.08 1du6 h PHE 54 Cb 0.55 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.08 1du6 h PHE 54 CO -0.62 0.27 -0.40 0.78 -1.61 0.00 0.00 178.31 176.73 1du6 h GLY 55 N 2.06 -0.95 0.00 -1.45 0.00 0.06 -2.94 103.07 99.84 1du6 h GLY 55 Ca -0.00 0.46 -0.23 0.00 0.00 0.00 0.00 47.33 47.56 1du6 h GLY 55 CO 0.04 -0.32 -1.69 -2.01 0.00 0.00 0.00 176.54 172.55 1du6 n ASN 56 N -5.50 1.93 0.25 0.19 2.85 -1.05 -4.44 115.26 109.50 1du6 n ASN 56 Ca -0.10 0.37 0.15 0.00 -0.11 0.00 0.00 54.58 54.89 1du6 n ASN 56 Cb 0.40 -0.81 0.68 0.00 1.24 0.00 0.00 39.78 41.29 1du6 n ASN 56 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1du6 h LYS 57 N -1.00 0.00 -0.41 1.20 3.64 -0.92 0.83 116.57 119.91 1du6 h LYS 57 Ca -0.35 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 58.97 1du6 h LYS 57 Cb 1.27 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 1du6 h LYS 57 CO -0.21 0.00 -0.00 -0.09 -2.27 0.00 0.00 179.45 176.88 1du6 h ARG 58 N 0.00 0.65 -0.97 1.90 2.43 -1.50 -1.74 114.38 115.15 1du6 h ARG 58 Ca 0.07 -0.16 -0.21 0.00 -0.81 0.00 0.00 59.98 58.88 1du6 h ARG 58 Cb 1.05 -0.09 -0.13 0.00 -0.42 0.00 0.00 29.97 30.39 1du6 h ARG 58 CO -0.00 0.67 0.27 1.51 -1.51 0.00 0.00 179.97 180.91 1du6 n ILE 59 N -4.25 1.94 0.91 1.20 0.00 0.29 -4.04 119.36 115.41 1du6 n ILE 59 Ca 0.02 -0.88 0.11 0.00 0.00 0.00 0.00 62.75 62.01 1du6 n ILE 59 Cb 0.27 -0.70 0.53 0.00 0.00 0.00 0.00 39.64 39.75 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 -0.20 0.10 -0.51 9.51 3.00 -0.65 -2.73 116.66 125.19 1du6 n ARG 60 Ca 0.26 0.09 0.06 0.00 -0.00 0.00 0.00 57.85 58.26 1du6 n ARG 60 Cb 1.01 -1.50 0.27 0.00 0.00 0.00 0.00 32.46 32.24 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 -1.44 1.21 -2.30 -0.14 0.18 -1.26 -4.91 117.16 108.50 1du6 n TYR 61 Ca 0.07 -0.46 -0.04 0.00 1.88 0.00 0.00 57.90 59.35 1du6 n TYR 61 Cb 0.25 -0.25 -0.00 0.00 -0.38 0.00 0.00 39.34 38.95 1du6 n TYR 61 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1du6 n LYS 62 N 0.66 -2.51 -1.27 -3.48 5.02 -1.10 -4.77 118.16 110.70 1du6 n LYS 62 Ca 0.19 0.22 -0.36 0.00 -2.02 0.00 0.00 58.31 56.34 1du6 n LYS 62 Cb 0.76 -4.69 -0.04 0.00 -0.02 0.00 0.00 35.03 31.03 1du6 n LYS 62 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1du6 n LYS 63 N -2.44 3.52 0.00 1.97 3.00 -1.26 -5.18 118.16 117.77 1du6 n LYS 63 Ca -0.05 -2.08 0.00 0.00 -0.00 0.00 0.00 58.31 56.18 1du6 n LYS 63 Cb 0.49 -2.72 0.00 0.00 0.00 0.00 0.00 35.03 32.80 1du6 n LYS 63 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69