#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 -7.36 0.00 -3.46 7.64 -1.26 -5.06 113.62 104.13 1du6 n SER 2 Ca 0.00 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1du6 n SER 2 Cb 0.00 -4.97 0.00 0.00 -1.01 0.00 0.00 64.21 58.23 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 -0.91 0.42 2.58 0.23 0.00 -1.26 -5.08 105.19 101.18 1du6 n GLY 3 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1du6 n GLY 3 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1du6 n HIS 4 N 0.00 -2.27 -2.88 1.61 -0.00 -1.26 -5.02 115.22 105.40 1du6 n HIS 4 Ca 0.00 -2.43 -0.13 0.00 -0.00 0.00 0.00 57.72 55.17 1du6 n HIS 4 Cb 0.00 1.01 0.02 0.00 -0.00 0.00 0.00 29.99 31.02 1du6 n HIS 4 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 176.34 177.85 1du6 n ILE 5 N 1.08 -0.19 -0.11 3.57 0.13 -1.26 -5.13 119.36 117.46 1du6 n ILE 5 Ca 0.12 -2.32 0.00 0.00 -1.10 0.00 0.00 62.75 59.45 1du6 n ILE 5 Cb 0.64 0.53 0.00 0.00 -0.84 0.00 0.00 39.64 39.96 1du6 n ILE 5 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 1du6 n GLU 6 N 1.32 3.55 -3.39 9.51 2.13 -1.26 -5.10 120.64 127.41 1du6 n GLU 6 Ca 0.13 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.81 1du6 n GLU 6 Cb 0.62 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.23 1du6 n GLU 6 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1du6 s GLY 7 N 0.00 -0.25 0.79 8.31 0.00 -1.26 -5.15 107.32 109.75 1du6 s GLY 7 Ca 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 44.72 44.87 1du6 s GLY 7 CO 0.00 2.60 1.13 0.50 0.00 0.00 0.00 173.10 177.32 1du6 s ARG 8 N 2.44 2.15 -0.06 2.90 0.52 -1.26 -4.94 118.95 120.70 1du6 s ARG 8 Ca 0.10 0.37 0.04 0.00 -0.52 0.00 0.00 55.73 55.72 1du6 s ARG 8 Cb -0.15 -1.95 0.21 0.00 0.52 0.00 0.00 34.95 33.59 1du6 s ARG 8 CO -0.23 -1.51 0.85 1.58 0.02 0.00 0.00 175.30 176.01 1du6 n HIS 9 N -3.31 0.52 0.00 -0.53 -0.00 -1.26 -4.81 115.22 105.82 1du6 n HIS 9 Ca 0.07 -0.18 0.00 0.00 0.46 0.00 0.00 57.72 58.07 1du6 n HIS 9 Cb 0.58 -0.19 0.00 0.00 -0.12 0.00 0.00 29.99 30.26 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 0.15 3.36 -4.19 1.57 0.00 -1.26 -4.73 117.12 112.03 1du6 n MET 10 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.61 1du6 n MET 10 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.62 1du6 n MET 10 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1du6 s ASN 11 N -1.12 1.11 0.00 6.12 2.47 -1.26 -4.97 114.94 117.29 1du6 s ASN 11 Ca 0.00 -1.57 0.00 0.00 0.42 0.00 0.00 52.86 51.71 1du6 s ASN 11 Cb 0.00 0.57 0.00 0.00 -1.45 0.00 0.00 41.25 40.37 1du6 s ASN 11 CO 0.00 -1.12 0.39 0.29 -3.72 0.00 0.00 177.10 172.94 1du6 n LYS 12 N -0.54 0.00 0.02 0.43 5.02 -1.26 -4.20 118.16 117.63 1du6 n LYS 12 Ca 0.04 0.12 0.13 0.00 -2.02 0.00 0.00 58.31 56.58 1du6 n LYS 12 Cb 0.63 -0.93 0.45 0.00 -0.02 0.00 0.00 35.03 35.15 1du6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1du6 n GLN 13 N -0.85 0.05 -0.33 1.97 -0.00 -1.26 -3.99 117.38 112.97 1du6 n GLN 13 Ca 0.00 0.03 0.16 0.00 -0.00 0.00 0.00 57.00 57.19 1du6 n GLN 13 Cb 0.00 -1.55 0.35 0.00 -0.00 0.00 0.00 30.24 29.04 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 2.91 1.62 -0.40 2.61 0.00 -1.98 1.16 119.26 125.18 1du6 h ALA 14 Ca 0.00 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1du6 h ALA 14 Cb 0.55 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1du6 h ALA 14 CO 0.00 -0.31 0.27 1.15 0.00 0.00 0.00 179.25 180.36 1du6 h THR 15 N 0.48 0.95 0.00 0.00 2.02 -1.76 0.78 112.91 115.39 1du6 h THR 15 Ca 0.61 -0.10 -0.16 0.00 0.77 0.00 0.00 66.41 67.52 1du6 h THR 15 Cb 1.16 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 1du6 h THR 15 CO -0.51 0.05 -0.78 -0.33 0.37 0.00 0.00 175.52 174.33 1du6 h GLU 16 N 0.29 0.00 -0.28 6.66 5.08 0.10 0.59 114.58 127.02 1du6 h GLU 16 Ca 0.17 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.39 1du6 h GLU 16 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1du6 h GLU 16 CO -0.04 0.78 -0.43 0.82 -1.00 0.00 0.00 179.01 179.14 1du6 h ILE 17 N 0.00 1.29 0.10 3.13 1.08 0.19 0.55 117.51 123.86 1du6 h ILE 17 Ca -0.01 -1.61 -0.27 0.00 -0.39 0.00 0.00 64.86 62.58 1du6 h ILE 17 Cb 1.50 1.53 0.02 0.00 -3.07 0.00 0.00 36.82 36.80 1du6 h ILE 17 CO 0.10 0.52 -1.18 -0.07 -0.69 0.00 0.00 178.15 176.83 1du6 h LEU 18 N 0.57 0.64 -0.26 1.44 3.38 0.52 -0.25 115.31 121.35 1du6 h LEU 18 Ca 0.04 -0.60 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 1du6 h LEU 18 Cb 0.97 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1du6 h LEU 18 CO 0.09 1.43 -0.03 0.78 0.09 0.00 0.00 178.44 180.80 1du6 h ASN 19 N 0.19 0.48 0.35 -0.43 4.21 0.36 1.19 115.58 121.94 1du6 h ASN 19 Ca -0.15 -0.34 -0.08 0.00 1.21 0.00 0.00 56.30 56.95 1du6 h ASN 19 Cb 1.86 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.92 1du6 h ASN 19 CO 0.21 0.71 -0.36 -0.08 -1.29 0.00 0.00 177.43 176.62 1du6 h GLU 20 N 0.25 0.01 0.00 0.81 4.81 0.06 -0.25 114.58 120.27 1du6 h GLU 20 Ca 0.07 -0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.10 1du6 h GLU 20 Cb 0.48 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 1du6 h GLU 20 CO 0.02 0.36 -0.95 -0.92 -0.73 0.00 0.00 179.01 176.79 1du6 h TYR 21 N 0.00 0.00 -0.11 0.92 3.20 -0.51 -2.06 116.97 118.42 1du6 h TYR 21 Ca -0.00 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.66 1du6 h TYR 21 Cb 0.63 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.91 1du6 h TYR 21 CO 0.00 0.95 -0.74 0.35 -1.64 0.00 0.00 178.16 177.08 1du6 h PHE 22 N 0.00 0.95 0.11 -3.82 3.57 0.20 -2.98 116.94 114.98 1du6 h PHE 22 Ca -0.01 -0.44 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 1du6 h PHE 22 Cb 1.73 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.33 1du6 h PHE 22 CO 0.00 1.26 -0.05 1.88 -2.23 0.00 0.00 178.31 179.17 1du6 h TYR 23 N 0.37 -0.14 -0.93 0.41 -1.99 -1.14 0.20 116.97 113.75 1du6 h TYR 23 Ca -0.06 -0.00 0.25 0.00 2.00 0.00 0.00 58.73 60.91 1du6 h TYR 23 Cb 1.39 0.05 -0.17 0.00 2.00 0.00 0.00 36.73 39.99 1du6 h TYR 23 CO 0.10 -0.09 0.00 0.43 -0.00 0.00 0.00 178.16 178.60 1du6 n SER 24 N -4.02 -0.13 -1.72 3.88 7.64 -0.77 0.22 113.62 118.73 1du6 n SER 24 Ca -0.02 1.58 -0.15 0.00 1.01 0.00 0.00 58.87 61.29 1du6 n SER 24 Cb 0.06 -0.57 0.18 0.00 -1.01 0.00 0.00 64.21 62.87 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 -5.39 2.11 0.31 1.43 8.25 -1.13 -4.66 115.22 116.15 1du6 n HIS 25 Ca 0.21 -1.84 0.20 0.00 -0.26 0.00 0.00 57.72 56.04 1du6 n HIS 25 Cb 0.70 -0.74 1.08 0.00 1.12 0.00 0.00 29.99 32.14 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 1.11 0.00 -2.32 2.41 5.85 0.48 -0.06 115.31 122.77 1du6 h LEU 26 Ca 0.43 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 1du6 h LEU 26 Cb 2.09 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.12 1du6 h LEU 26 CO 0.78 0.00 -0.03 -1.28 -0.34 0.00 0.00 178.44 177.57 1du6 h SER 27 N 0.00 0.00 -1.63 1.25 0.87 -1.83 -3.28 113.55 108.93 1du6 h SER 27 Ca 0.00 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.11 1du6 h SER 27 Cb 0.11 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 61.76 1du6 h SER 27 CO 0.00 0.03 -0.87 0.59 -0.53 0.00 0.00 176.83 176.06 1du6 n ASN 28 N -3.79 -1.13 0.00 6.23 4.13 -0.04 -4.98 115.26 115.68 1du6 n ASN 28 Ca -0.03 -2.72 0.07 0.00 1.68 0.00 0.00 54.58 53.58 1du6 n ASN 28 Cb 0.12 0.18 0.44 0.00 -1.54 0.00 0.00 39.78 38.98 1du6 n ASN 28 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1du6 n PRO 29 N 2.16 0.45 -3.41 3.52 -0.02 -1.22 -4.28 135.00 132.20 1du6 n PRO 29 Ca 0.21 0.01 -0.43 0.00 -2.02 0.00 0.00 63.50 61.27 1du6 n PRO 29 Cb 0.53 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.50 1du6 n PRO 29 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1du6 s TYR 30 N -2.05 4.09 -0.03 6.00 1.51 -1.26 -4.92 117.35 120.69 1du6 s TYR 30 Ca 0.22 -2.65 -0.30 0.00 -1.01 0.00 0.00 57.07 53.33 1du6 s TYR 30 Cb 0.10 -3.70 -0.08 0.00 -0.11 0.00 0.00 41.96 38.17 1du6 s TYR 30 CO 0.18 -0.91 2.03 -0.35 -1.11 0.00 0.00 175.55 175.39 1du6 n PRO 31 N 2.86 2.63 0.00 -1.71 -0.04 -1.26 -4.98 135.00 132.50 1du6 n PRO 31 Ca 0.21 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.59 1du6 n PRO 31 Cb 0.40 -3.05 0.00 0.00 -0.04 0.00 0.00 33.50 30.81 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 8.49 -0.69 -0.23 3.54 2.88 -1.26 -4.03 113.62 122.32 1du6 n SER 32 Ca 0.23 -0.05 -0.08 0.00 -1.33 0.00 0.00 58.87 57.64 1du6 n SER 32 Cb 0.41 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.91 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 1.00 0.00 -1.46 5.08 -1.99 0.31 114.58 117.52 1du6 h GLU 33 Ca 0.00 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.06 1du6 h GLU 33 Cb 0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1du6 h GLU 33 CO 0.00 0.88 -0.40 1.49 -1.00 0.00 0.00 179.01 179.98 1du6 h GLU 34 N 0.93 0.00 0.00 2.33 4.57 -1.98 -2.13 114.58 118.29 1du6 h GLU 34 Ca 0.21 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.38 1du6 h GLU 34 Cb 0.30 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1du6 h GLU 34 CO -0.01 0.40 -0.06 0.00 -1.18 0.00 0.00 179.01 178.16 1du6 h ALA 35 N 1.60 0.01 -0.85 2.92 0.00 -1.75 -2.73 119.26 118.47 1du6 h ALA 35 Ca -0.00 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.53 1du6 h ALA 35 Cb 0.86 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1du6 h ALA 35 CO 0.05 0.04 0.54 1.57 0.00 0.00 0.00 179.25 181.45 1du6 h LYS 36 N -1.00 0.99 0.00 0.00 5.09 -1.01 0.78 116.57 121.42 1du6 h LYS 36 Ca -0.02 -0.06 -0.05 0.00 0.09 0.00 0.00 60.65 60.62 1du6 h LYS 36 Cb 0.79 -0.22 -0.01 0.00 0.10 0.00 0.00 32.23 32.89 1du6 h LYS 36 CO -0.01 0.65 -0.23 0.93 -2.09 0.00 0.00 179.45 178.70 1du6 h GLU 37 N 1.02 0.00 0.11 0.07 4.39 -1.51 -0.24 114.58 118.42 1du6 h GLU 37 Ca 0.35 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.05 1du6 h GLU 37 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1du6 h GLU 37 CO -0.14 0.23 -0.05 1.05 -1.16 0.00 0.00 179.01 178.93 1du6 h GLU 38 N 0.00 -0.14 -0.46 2.33 4.11 -0.60 -3.04 114.58 116.77 1du6 h GLU 38 Ca -0.00 0.01 0.03 0.00 0.07 0.00 0.00 59.36 59.46 1du6 h GLU 38 Cb 0.44 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1du6 h GLU 38 CO 0.03 0.35 0.31 -0.07 0.07 0.00 0.00 179.01 179.70 1du6 h LEU 39 N -0.81 0.45 -0.98 3.06 3.38 -0.92 -1.42 115.31 118.07 1du6 h LEU 39 Ca -0.02 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1du6 h LEU 39 Cb 0.56 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 1du6 h LEU 39 CO 0.03 0.32 0.63 0.00 0.09 0.00 0.00 178.44 179.50 1du6 h ALA 40 N 1.73 1.38 -0.02 1.53 0.00 -1.03 -2.70 119.26 120.15 1du6 h ALA 40 Ca 0.18 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1du6 h ALA 40 Cb 0.08 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1du6 h ALA 40 CO -0.04 0.40 -0.39 0.87 0.00 0.00 0.00 179.25 180.09 1du6 h LYS 41 N 1.13 0.30 -0.71 0.00 1.79 -1.16 0.14 116.57 118.06 1du6 h LYS 41 Ca 0.43 -0.29 0.14 0.00 -2.18 0.00 0.00 60.65 58.75 1du6 h LYS 41 Cb 0.20 0.08 -0.13 0.00 -1.58 0.00 0.00 32.23 30.79 1du6 h LYS 41 CO -0.18 0.98 -0.16 0.87 -1.08 0.00 0.00 179.45 179.88 1du6 h LYS 42 N -0.27 0.01 0.00 3.15 1.57 -1.17 0.59 116.57 120.45 1du6 h LYS 42 Ca -0.04 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1du6 h LYS 42 Cb 1.10 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1du6 h LYS 42 CO 0.08 0.01 -0.74 0.00 -0.57 0.00 0.00 179.45 178.22 1du6 n GLY 44 N 1.46 -0.53 0.00 0.00 0.00 0.39 -4.90 105.19 101.62 1du6 n GLY 44 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.69 0.00 -3.76 -0.61 -5.35 -0.67 -5.00 119.36 99.28 1du6 n ILE 45 Ca -0.07 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.28 1du6 n ILE 45 Cb 0.60 0.00 -0.13 0.00 -1.74 0.00 0.00 39.64 38.37 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 3.74 -0.03 0.56 7.28 -4.23 -1.26 -4.92 115.64 116.77 1du6 s THR 46 Ca 0.00 0.11 0.36 0.00 -1.18 0.00 0.00 61.69 60.99 1du6 s THR 46 Cb 0.00 -0.30 0.54 0.00 1.34 0.00 0.00 72.50 74.08 1du6 s THR 46 CO 0.00 0.05 1.75 0.58 -0.54 0.00 0.00 174.62 176.46 1du6 h VAL 47 N 5.64 0.33 -0.39 2.29 2.07 -1.91 1.30 116.25 125.58 1du6 h VAL 47 Ca -0.37 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.23 1du6 h VAL 47 Cb 1.16 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1du6 h VAL 47 CO 0.40 0.00 0.27 0.28 0.02 0.00 0.00 177.57 178.53 1du6 h SER 48 N 0.00 0.13 -0.82 0.57 0.02 -1.95 14.02 113.55 125.51 1du6 h SER 48 Ca 0.55 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.47 1du6 h SER 48 Cb 2.34 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 64.82 1du6 h SER 48 CO -0.01 0.08 0.40 1.56 -1.14 0.00 0.00 176.83 177.72 1du6 h GLN 49 N 0.14 1.19 0.00 3.45 7.50 0.13 0.21 115.11 127.73 1du6 h GLN 49 Ca 0.18 -0.17 -0.01 0.00 0.50 0.00 0.00 58.65 59.15 1du6 h GLN 49 Cb 0.52 -0.21 -0.00 0.00 0.05 0.00 0.00 27.48 27.84 1du6 h GLN 49 CO -0.02 0.91 -0.08 0.28 -1.50 0.00 0.00 178.83 178.42 1du6 h VAL 50 N 1.18 0.32 -0.82 -0.54 2.07 0.17 -2.47 116.25 116.15 1du6 h VAL 50 Ca 0.28 -1.25 0.16 0.00 0.82 0.00 0.00 66.70 66.71 1du6 h VAL 50 Cb 0.12 0.61 -0.15 0.00 -1.52 0.00 0.00 31.29 30.34 1du6 h VAL 50 CO -0.04 0.11 -0.22 -1.54 0.02 0.00 0.00 177.57 175.90 1du6 n SER 51 N -4.73 -0.33 0.04 0.57 3.41 4.27 0.26 113.62 117.10 1du6 n SER 51 Ca -0.03 1.42 -0.20 0.00 -0.26 0.00 0.00 58.87 59.80 1du6 n SER 51 Cb 0.12 -0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 63.55 1du6 n SER 51 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1du6 h ASN 52 N 0.00 0.84 -0.33 4.04 2.35 -0.72 -2.98 115.58 118.77 1du6 h ASN 52 Ca 0.38 -0.75 0.06 0.00 -0.55 0.00 0.00 56.30 55.44 1du6 h ASN 52 Cb 0.58 -0.26 -0.08 0.00 0.05 0.00 0.00 38.32 38.61 1du6 h ASN 52 CO -0.84 1.48 -0.45 -0.25 -1.65 0.00 0.00 177.43 175.72 1du6 h TRP 53 N 0.29 -1.32 0.00 1.19 7.01 0.31 -0.43 115.95 122.99 1du6 h TRP 53 Ca -0.12 0.07 -0.08 0.00 2.11 0.00 0.00 58.89 60.87 1du6 h TRP 53 Cb 1.63 0.62 -0.01 0.00 -2.10 0.00 0.00 29.16 29.31 1du6 h TRP 53 CO 0.11 -0.46 -0.36 0.74 -2.79 0.00 0.00 178.44 175.68 1du6 h PHE 54 N -0.39 0.00 -0.62 2.65 -1.00 -1.42 -0.29 116.94 115.87 1du6 h PHE 54 Ca 0.11 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.01 1du6 h PHE 54 Cb 0.60 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.04 1du6 h PHE 54 CO -0.60 0.36 -0.29 0.78 -1.61 0.00 0.00 178.31 176.95 1du6 h GLY 55 N 1.56 0.06 0.00 -1.45 0.00 -0.91 0.55 103.07 102.88 1du6 h GLY 55 Ca -0.00 0.38 -0.44 0.00 0.00 0.00 0.00 47.33 47.26 1du6 h GLY 55 CO 0.05 -0.22 -2.40 -2.01 0.00 0.00 0.00 176.54 171.96 1du6 n ASN 56 N -5.44 1.95 0.15 0.19 5.15 -1.18 -4.24 115.26 111.83 1du6 n ASN 56 Ca 0.05 0.35 0.07 0.00 -0.60 0.00 0.00 54.58 54.46 1du6 n ASN 56 Cb 0.36 -0.84 0.38 0.00 -0.53 0.00 0.00 39.78 39.15 1du6 n ASN 56 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1du6 n LYS 57 N -4.27 0.09 -0.07 1.20 0.00 -0.12 0.38 118.16 115.37 1du6 n LYS 57 Ca -0.52 0.56 0.11 0.00 0.00 0.00 0.00 58.31 58.47 1du6 n LYS 57 Cb 0.86 -2.01 0.50 0.00 0.00 0.00 0.00 35.03 34.38 1du6 n LYS 57 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1du6 h ARG 58 N 0.00 0.39 0.00 1.64 1.12 -0.04 -3.34 114.38 114.15 1du6 h ARG 58 Ca 0.00 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.85 1du6 h ARG 58 Cb 0.42 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 30.29 1du6 h ARG 58 CO 0.00 0.26 0.00 1.51 -3.11 0.00 0.00 179.97 178.63 1du6 n ILE 59 N -4.47 0.00 0.00 1.20 0.13 0.16 -4.77 119.36 111.61 1du6 n ILE 59 Ca 0.09 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.74 1du6 n ILE 59 Cb 0.35 -0.11 0.00 0.00 -0.84 0.00 0.00 39.64 39.04 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 0.00 0.00 -0.70 9.51 0.63 -1.23 -4.41 116.66 120.46 1du6 n ARG 60 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1du6 n ARG 60 Cb 0.00 -1.25 0.20 0.00 0.45 0.00 0.00 32.46 31.86 1du6 n ARG 60 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 1du6 n TYR 61 N -0.06 1.70 -0.87 -0.14 0.18 -1.26 -4.89 117.16 111.82 1du6 n TYR 61 Ca 0.00 -0.93 0.00 0.00 1.88 0.00 0.00 57.90 58.85 1du6 n TYR 61 Cb 0.00 -0.54 0.00 0.00 -0.38 0.00 0.00 39.34 38.42 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 -0.08 0.00 -0.91 -3.48 4.76 -1.26 -5.09 118.16 112.11 1du6 n LYS 62 Ca 0.29 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.67 1du6 n LYS 62 Cb 1.08 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 34.21 1du6 n LYS 62 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1du6 n LYS 63 N 0.00 0.00 0.00 1.97 4.76 -1.26 -5.18 118.16 118.45 1du6 n LYS 63 Ca 0.00 -0.82 0.14 0.00 -2.87 0.00 0.00 58.31 54.76 1du6 n LYS 63 Cb 0.00 0.44 0.58 0.00 -1.84 0.00 0.00 35.03 34.21 1du6 n LYS 63 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12