#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 0.00 -3.18 6.43 7.64 -1.26 -5.15 113.62 118.10 1du6 n SER 2 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.69 1du6 n SER 2 Cb 0.00 0.34 0.15 0.00 -1.01 0.00 0.00 64.21 63.69 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 -0.82 -2.40 3.87 0.23 0.00 -1.26 -5.08 105.19 99.73 1du6 n GLY 3 Ca 0.00 -1.52 -0.20 0.00 0.00 0.00 0.00 46.02 44.30 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 -3.84 -2.39 -3.30 1.61 -0.00 -1.26 -4.74 115.22 101.31 1du6 n HIS 4 Ca 0.10 -2.05 -0.16 0.00 -0.00 0.00 0.00 57.72 55.60 1du6 n HIS 4 Cb 0.37 -0.57 0.07 0.00 -0.00 0.00 0.00 29.99 29.86 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 -2.33 -8.78 -2.73 1.59 -0.00 -1.26 -4.89 119.36 100.96 1du6 n ILE 5 Ca 0.16 -1.28 -0.43 0.00 -0.00 0.00 0.00 62.75 61.20 1du6 n ILE 5 Cb 0.59 -6.28 -0.01 0.00 -0.00 0.00 0.00 39.64 33.94 1du6 n ILE 5 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.55 174.72 1du6 s GLU 6 N -4.57 3.85 0.00 0.38 1.03 -1.26 -4.41 118.70 113.72 1du6 s GLU 6 Ca 0.44 -1.90 0.00 0.00 0.03 0.00 0.00 54.97 53.54 1du6 s GLU 6 Cb -0.07 -5.27 0.00 0.00 -0.80 0.00 0.00 34.13 28.00 1du6 s GLU 6 CO 0.75 -2.04 0.00 0.41 -1.33 0.00 0.00 175.26 173.05 1du6 n GLY 7 N 5.44 -1.94 3.75 -3.83 0.00 -1.26 -5.13 105.19 102.21 1du6 n GLY 7 Ca 0.38 0.67 -0.40 0.00 0.00 0.00 0.00 46.02 46.67 1du6 n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1du6 s ARG 8 N 0.00 4.76 -1.49 1.61 0.52 -1.26 -4.95 118.95 118.14 1du6 s ARG 8 Ca 0.00 1.59 -0.12 0.00 -0.52 0.00 0.00 55.73 56.68 1du6 s ARG 8 Cb 0.00 -3.27 0.02 0.00 0.52 0.00 0.00 34.95 32.22 1du6 s ARG 8 CO 0.00 0.36 2.44 -2.39 0.02 0.00 0.00 175.30 175.73 1du6 n HIS 9 N 1.63 3.07 0.00 -0.53 1.44 -1.26 -4.91 115.22 114.67 1du6 n HIS 9 Ca -0.01 -2.99 0.00 0.00 -2.01 0.00 0.00 57.72 52.71 1du6 n HIS 9 Cb 0.47 -2.44 0.00 0.00 0.12 0.00 0.00 29.99 28.13 1du6 n HIS 9 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1du6 n MET 10 N 4.85 1.80 -3.76 -1.40 0.00 -1.26 -5.02 117.12 112.32 1du6 n MET 10 Ca 0.60 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 58.17 1du6 n MET 10 Cb 0.33 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.46 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 -1.02 -0.24 0.00 7.83 2.47 -1.26 -5.08 114.94 117.65 1du6 s ASN 11 Ca 0.00 0.28 -0.24 0.00 0.42 0.00 0.00 52.86 53.32 1du6 s ASN 11 Cb 0.00 0.44 -0.14 0.00 -1.45 0.00 0.00 41.25 40.10 1du6 s ASN 11 CO 0.00 -0.33 1.01 0.50 -3.72 0.00 0.00 177.10 174.56 1du6 h LYS 12 N 4.49 -0.79 0.01 0.43 3.64 -1.99 -2.36 116.57 120.00 1du6 h LYS 12 Ca -0.29 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1du6 h LYS 12 Cb 1.18 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 33.13 1du6 h LYS 12 CO 0.36 -0.51 -0.30 1.96 -2.27 0.00 0.00 179.45 178.70 1du6 h GLN 13 N -1.19 -0.43 -0.71 1.90 7.50 -1.98 -0.91 115.11 119.29 1du6 h GLN 13 Ca -0.08 0.03 0.14 0.00 0.50 0.00 0.00 58.65 59.24 1du6 h GLN 13 Cb 0.65 0.10 -0.10 0.00 0.05 0.00 0.00 27.48 28.18 1du6 h GLN 13 CO 0.14 -0.29 0.20 0.00 -1.50 0.00 0.00 178.83 177.38 1du6 h ALA 14 N 0.31 0.92 -0.47 3.87 0.00 -1.98 1.04 119.26 122.96 1du6 h ALA 14 Ca 0.06 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.21 1du6 h ALA 14 Cb 0.53 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1du6 h ALA 14 CO -0.25 -0.29 0.32 1.15 0.00 0.00 0.00 179.25 180.19 1du6 h THR 15 N 0.32 0.86 0.00 0.00 2.02 -0.74 1.44 112.91 116.81 1du6 h THR 15 Ca 0.39 -0.07 -0.20 0.00 0.77 0.00 0.00 66.41 67.30 1du6 h THR 15 Cb 0.62 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1du6 h THR 15 CO -0.45 0.04 -0.94 -0.33 0.37 0.00 0.00 175.52 174.21 1du6 h GLU 16 N 0.20 0.00 -0.18 6.66 4.39 0.21 0.60 114.58 126.47 1du6 h GLU 16 Ca 0.22 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.82 1du6 h GLU 16 Cb 0.61 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1du6 h GLU 16 CO -0.04 0.94 -0.29 0.82 -1.16 0.00 0.00 179.01 179.28 1du6 h ILE 17 N 0.00 1.34 -0.51 3.13 1.08 0.51 0.66 117.51 123.72 1du6 h ILE 17 Ca -0.01 -1.52 -0.12 0.00 -0.39 0.00 0.00 64.86 62.82 1du6 h ILE 17 Cb 1.68 1.90 -0.02 0.00 -3.07 0.00 0.00 36.82 37.32 1du6 h ILE 17 CO 0.12 0.46 -0.15 -0.07 -0.69 0.00 0.00 178.15 177.82 1du6 h LEU 18 N 0.15 1.02 0.07 1.44 3.38 0.17 0.82 115.31 122.36 1du6 h LEU 18 Ca 0.01 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1du6 h LEU 18 Cb 0.88 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1du6 h LEU 18 CO 0.07 1.15 -0.04 -1.13 0.09 0.00 0.00 178.44 178.59 1du6 h ASN 19 N 0.87 -0.08 0.74 -0.43 -0.73 -0.83 0.80 115.58 115.91 1du6 h ASN 19 Ca 0.13 -0.21 -0.05 0.00 1.87 0.00 0.00 56.30 58.04 1du6 h ASN 19 Cb 0.73 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.33 1du6 h ASN 19 CO 0.06 0.16 -0.24 -0.33 -0.37 0.00 0.00 177.43 176.71 1du6 h GLU 20 N -0.33 0.00 0.22 6.67 4.39 -0.80 -1.34 114.58 123.38 1du6 h GLU 20 Ca -0.01 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.40 1du6 h GLU 20 Cb 0.29 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.97 1du6 h GLU 20 CO 0.02 0.24 -1.25 -0.92 -1.16 0.00 0.00 179.01 175.93 1du6 h TYR 21 N 0.00 0.84 0.24 4.33 3.20 0.11 -3.11 116.97 122.58 1du6 h TYR 21 Ca -0.00 -0.62 -0.01 0.00 3.14 0.00 0.00 58.73 61.24 1du6 h TYR 21 Cb 0.67 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.91 1du6 h TYR 21 CO 0.00 1.48 -0.11 0.35 -1.64 0.00 0.00 178.16 178.24 1du6 h PHE 22 N -0.03 -0.30 -0.11 -3.82 3.57 0.72 -3.15 116.94 113.82 1du6 h PHE 22 Ca -0.22 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.30 1du6 h PHE 22 Cb 1.99 0.10 -0.05 0.00 2.79 0.00 0.00 35.95 40.78 1du6 h PHE 22 CO 0.15 -0.18 -0.44 1.88 -2.23 0.00 0.00 178.31 177.49 1du6 h TYR 23 N -0.81 -1.31 -1.05 0.41 0.05 -1.44 0.39 116.97 113.21 1du6 h TYR 23 Ca -0.03 0.05 0.41 0.00 0.05 0.00 0.00 58.73 59.21 1du6 h TYR 23 Cb 0.25 0.59 -0.15 0.00 1.01 0.00 0.00 36.73 38.42 1du6 h TYR 23 CO 0.02 -0.44 0.61 0.43 -1.05 0.00 0.00 178.16 177.73 1du6 n SER 24 N -4.87 0.28 -1.74 3.88 7.64 -1.18 0.27 113.62 117.90 1du6 n SER 24 Ca -0.05 1.46 -0.17 0.00 1.01 0.00 0.00 58.87 61.11 1du6 n SER 24 Cb 0.31 -0.71 0.14 0.00 -1.01 0.00 0.00 64.21 62.94 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 -4.92 2.16 0.34 1.43 8.25 0.63 -4.64 115.22 118.47 1du6 n HIS 25 Ca 0.36 -2.04 0.14 0.00 -0.26 0.00 0.00 57.72 55.92 1du6 n HIS 25 Cb 1.29 -0.75 0.60 0.00 1.12 0.00 0.00 29.99 32.25 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 1.39 0.00 -0.56 2.41 5.85 0.77 0.47 115.31 125.63 1du6 h LEU 26 Ca 0.40 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 59.01 1du6 h LEU 26 Cb 1.71 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.72 1du6 h LEU 26 CO 0.83 0.00 -0.57 0.77 -0.34 0.00 0.00 178.44 179.13 1du6 h SER 27 N 0.00 0.00 0.00 1.25 4.64 -1.82 -3.40 113.55 114.22 1du6 h SER 27 Ca 0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 1du6 h SER 27 Cb 0.41 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.36 1du6 h SER 27 CO 0.00 0.57 -0.35 -3.20 -0.87 0.00 0.00 176.83 172.98 1du6 n ASN 28 N -3.51 -2.16 0.00 4.97 2.85 -0.95 -5.09 115.26 111.37 1du6 n ASN 28 Ca -0.00 -3.37 0.00 0.00 -0.11 0.00 0.00 54.58 51.10 1du6 n ASN 28 Cb 0.65 1.80 0.00 0.00 1.24 0.00 0.00 39.78 43.47 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 0.40 0.00 -4.08 1.20 -0.04 0.16 -4.93 135.00 127.71 1du6 n PRO 29 Ca 0.04 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 63.04 1du6 n PRO 29 Cb 0.71 -0.06 0.02 0.00 -0.04 0.00 0.00 33.50 34.13 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 -1.39 -1.50 0.54 4.02 -1.26 -4.65 117.16 112.92 1du6 n TYR 30 Ca 0.00 0.10 -0.41 0.00 -0.01 0.00 0.00 57.90 57.57 1du6 n TYR 30 Cb 0.00 -2.80 -0.09 0.00 -0.02 0.00 0.00 39.34 36.43 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 -5.03 0.53 0.00 -0.72 -0.02 -1.26 -4.92 135.00 123.57 1du6 n PRO 31 Ca -0.12 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1du6 n PRO 31 Cb 0.57 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1du6 n PRO 31 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1du6 n SER 32 N 12.29 -1.10 -0.16 2.55 2.88 -1.26 -4.18 113.62 124.64 1du6 n SER 32 Ca 0.52 -0.35 0.06 0.00 -1.33 0.00 0.00 58.87 57.77 1du6 n SER 32 Cb 0.24 0.00 0.37 0.00 -0.75 0.00 0.00 64.21 64.07 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 0.70 0.00 -1.46 5.08 -1.99 0.87 114.58 117.77 1du6 h GLU 33 Ca 0.00 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1du6 h GLU 33 Cb 0.00 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1du6 h GLU 33 CO 0.00 0.46 -0.43 1.49 -1.00 0.00 0.00 179.01 179.54 1du6 h GLU 34 N 0.72 0.00 0.00 2.33 4.81 -1.99 -2.59 114.58 117.86 1du6 h GLU 34 Ca 0.29 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.50 1du6 h GLU 34 Cb 0.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1du6 h GLU 34 CO -0.09 0.43 -0.17 0.00 -0.73 0.00 0.00 179.01 178.44 1du6 h ALA 35 N 1.57 0.03 -0.83 2.92 0.00 -1.35 -2.73 119.26 118.87 1du6 h ALA 35 Ca -0.00 -0.40 0.14 0.00 0.00 0.00 0.00 54.91 54.65 1du6 h ALA 35 Cb 0.88 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 1du6 h ALA 35 CO 0.06 0.11 0.41 1.57 0.00 0.00 0.00 179.25 181.40 1du6 h LYS 36 N -1.00 0.58 -0.47 0.00 5.09 -0.99 0.70 116.57 120.47 1du6 h LYS 36 Ca -0.04 -0.03 -0.06 0.00 0.09 0.00 0.00 60.65 60.61 1du6 h LYS 36 Cb 0.64 -0.13 -0.02 0.00 0.10 0.00 0.00 32.23 32.82 1du6 h LYS 36 CO -0.02 0.38 0.05 1.49 -2.09 0.00 0.00 179.45 179.26 1du6 h GLU 37 N 0.59 0.80 0.48 0.07 4.81 -1.60 -0.27 114.58 119.46 1du6 h GLU 37 Ca 0.45 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1du6 h GLU 37 Cb 0.63 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1du6 h GLU 37 CO -0.36 0.83 -0.45 0.93 -0.73 0.00 0.00 179.01 179.22 1du6 h GLU 38 N 0.67 -0.90 -0.79 1.92 5.08 -0.63 -1.73 114.58 118.20 1du6 h GLU 38 Ca 0.14 0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.61 1du6 h GLU 38 Cb 0.43 0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 1du6 h GLU 38 CO 0.01 -0.60 0.52 -0.07 -1.00 0.00 0.00 179.01 177.87 1du6 h LEU 39 N -0.93 0.80 -0.92 1.33 3.38 -1.00 -1.70 115.31 116.26 1du6 h LEU 39 Ca -0.05 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.04 1du6 h LEU 39 Cb 0.81 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 1du6 h LEU 39 CO -0.05 0.53 0.55 0.00 0.09 0.00 0.00 178.44 179.56 1du6 h ALA 40 N 1.56 1.39 0.71 1.53 0.00 -0.38 -1.24 119.26 122.83 1du6 h ALA 40 Ca 0.32 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1du6 h ALA 40 Cb 0.13 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.78 1du6 h ALA 40 CO -0.10 0.11 -0.34 0.87 0.00 0.00 0.00 179.25 179.79 1du6 h LYS 41 N 0.85 -0.92 -0.23 0.00 1.79 -0.45 0.39 116.57 118.01 1du6 h LYS 41 Ca 0.47 0.06 0.04 0.00 -2.18 0.00 0.00 60.65 59.04 1du6 h LYS 41 Cb 0.51 0.21 -0.07 0.00 -1.58 0.00 0.00 32.23 31.30 1du6 h LYS 41 CO -0.29 -0.61 -0.53 0.87 -1.08 0.00 0.00 179.45 177.81 1du6 h LYS 42 N -1.18 -0.49 0.00 3.15 1.57 -1.38 0.21 116.57 118.45 1du6 h LYS 42 Ca -0.10 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1du6 h LYS 42 Cb 0.73 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1du6 h LYS 42 CO 0.16 -0.33 0.00 0.00 -0.57 0.00 0.00 179.45 178.71 1du6 n GLY 44 N -0.35 -0.50 0.00 0.00 0.00 0.13 -4.93 105.19 99.54 1du6 n GLY 44 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.69 0.00 -3.80 -0.61 -5.35 -1.03 -5.02 119.36 99.86 1du6 n ILE 45 Ca -0.19 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.14 1du6 n ILE 45 Cb 0.65 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 38.39 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 4.11 -0.03 0.52 7.28 -4.23 -1.26 -4.94 115.64 117.09 1du6 s THR 46 Ca 0.00 0.18 0.33 0.00 -1.18 0.00 0.00 61.69 61.02 1du6 s THR 46 Cb 0.00 -0.09 0.51 0.00 1.34 0.00 0.00 72.50 74.26 1du6 s THR 46 CO 0.00 0.08 1.83 0.58 -0.54 0.00 0.00 174.62 176.58 1du6 h VAL 47 N 6.15 0.48 -0.37 2.29 2.07 -1.93 0.75 116.25 125.69 1du6 h VAL 47 Ca -0.43 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.18 1du6 h VAL 47 Cb 1.13 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1du6 h VAL 47 CO 0.48 0.01 0.28 0.77 0.02 0.00 0.00 177.57 179.13 1du6 h SER 48 N 0.05 0.00 -0.67 0.57 4.64 -1.96 14.73 113.55 130.91 1du6 h SER 48 Ca 0.51 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.77 1du6 h SER 48 Cb 1.96 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.03 1du6 h SER 48 CO -0.04 0.00 0.17 1.56 -0.87 0.00 0.00 176.83 177.66 1du6 h GLN 49 N 0.00 1.06 0.06 4.77 1.08 0.11 0.36 115.11 122.56 1du6 h GLN 49 Ca 0.18 -0.25 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1du6 h GLN 49 Cb 0.74 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 1du6 h GLN 49 CO -0.00 0.94 -0.03 0.28 -0.95 0.00 0.00 178.83 179.07 1du6 h VAL 50 N 0.99 0.04 -0.84 -0.54 2.07 0.25 -1.80 116.25 116.42 1du6 h VAL 50 Ca 0.21 -0.96 0.22 0.00 0.82 0.00 0.00 66.70 66.99 1du6 h VAL 50 Cb 0.35 0.07 -0.16 0.00 -1.52 0.00 0.00 31.29 30.04 1du6 h VAL 50 CO 0.00 0.01 -0.01 -0.24 0.02 0.00 0.00 177.57 177.35 1du6 n SER 51 N -4.83 -0.12 0.01 0.57 2.88 4.45 0.91 113.62 117.49 1du6 n SER 51 Ca -0.01 1.42 -0.18 0.00 -1.33 0.00 0.00 58.87 58.77 1du6 n SER 51 Cb 0.04 -0.51 -0.11 0.00 -0.75 0.00 0.00 64.21 62.89 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 0.62 -0.55 -3.46 2.35 -0.39 -2.77 115.58 111.38 1du6 h ASN 52 Ca 0.49 -0.76 0.11 0.00 -0.55 0.00 0.00 56.30 55.60 1du6 h ASN 52 Cb 0.99 -0.19 -0.11 0.00 0.05 0.00 0.00 38.32 39.06 1du6 h ASN 52 CO -0.79 1.30 -0.18 -0.25 -1.65 0.00 0.00 177.43 175.86 1du6 h TRP 53 N 0.01 -0.42 0.00 1.19 7.01 0.15 0.90 115.95 124.79 1du6 h TRP 53 Ca -0.09 0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.96 1du6 h TRP 53 Cb 1.41 0.27 0.00 0.00 -2.10 0.00 0.00 29.16 28.74 1du6 h TRP 53 CO 0.14 -0.28 0.00 0.74 -2.79 0.00 0.00 178.44 176.25 1du6 h PHE 54 N -0.05 0.00 0.75 2.65 -1.00 -1.19 0.07 116.94 118.17 1du6 h PHE 54 Ca 0.26 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.00 1du6 h PHE 54 Cb 0.45 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.02 1du6 h PHE 54 CO -0.49 0.00 -0.36 0.78 -1.61 0.00 0.00 178.31 176.63 1du6 h GLY 55 N 4.10 -1.05 0.00 -1.45 0.00 -0.52 -3.19 103.07 100.95 1du6 h GLY 55 Ca 0.00 0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.63 1du6 h GLY 55 CO 0.00 -0.38 -1.26 1.16 0.00 0.00 0.00 176.54 176.05 1du6 n ASN 56 N -5.50 1.94 0.30 0.19 6.94 -1.01 -4.52 115.26 113.61 1du6 n ASN 56 Ca -0.14 0.34 0.15 0.00 -0.02 0.00 0.00 54.58 54.92 1du6 n ASN 56 Cb 0.41 -0.76 0.82 0.00 -2.36 0.00 0.00 39.78 37.89 1du6 n ASN 56 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1du6 h LYS 57 N -1.00 0.00 -0.41 -3.83 3.64 -1.18 0.13 116.57 113.92 1du6 h LYS 57 Ca -0.13 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.16 1du6 h LYS 57 Cb 1.10 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 1du6 h LYS 57 CO -0.08 0.00 -0.12 -0.09 -2.27 0.00 0.00 179.45 176.89 1du6 h ARG 58 N 0.00 0.74 -0.97 1.90 2.43 -1.43 -1.76 114.38 115.29 1du6 h ARG 58 Ca 0.00 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 1du6 h ARG 58 Cb 0.47 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1du6 h ARG 58 CO 0.00 0.83 0.03 1.51 -1.51 0.00 0.00 179.97 180.83 1du6 n ILE 59 N -4.16 0.69 0.60 1.20 0.00 0.44 -4.17 119.36 113.97 1du6 n ILE 59 Ca 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 62.75 62.55 1du6 n ILE 59 Cb 0.37 -0.64 0.06 0.00 0.00 0.00 0.00 39.64 39.42 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 0.16 1.50 0.00 9.51 0.63 -0.66 -4.50 116.66 123.30 1du6 n ARG 60 Ca 0.05 -0.60 0.00 0.00 -0.92 0.00 0.00 57.85 56.38 1du6 n ARG 60 Cb 0.47 -1.44 0.00 0.00 0.45 0.00 0.00 32.46 31.94 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 0.15 0.00 -2.74 -0.14 4.11 -1.26 -5.01 117.16 112.28 1du6 n TYR 61 Ca 0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.91 1du6 n TYR 61 Cb 0.58 0.00 0.05 0.00 -0.00 0.00 0.00 39.34 39.97 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 0.00 0.66 0.00 -3.48 4.81 -1.26 -5.14 118.16 113.75 1du6 n LYS 62 Ca 0.00 -1.58 0.00 0.00 -0.87 0.00 0.00 58.31 55.86 1du6 n LYS 62 Cb 0.00 -1.26 0.00 0.00 0.02 0.00 0.00 35.03 33.79 1du6 n LYS 62 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1du6 n LYS 63 N 1.73 0.00 -0.51 1.64 3.00 -1.26 -5.24 118.16 117.52 1du6 n LYS 63 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 1du6 n LYS 63 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.67 1du6 n LYS 63 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69