#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 -0.20 -2.71 4.04 2.88 -1.26 -5.07 113.62 111.30 1du6 n SER 2 Ca 0.00 -0.96 -0.06 0.00 -1.33 0.00 0.00 58.87 56.52 1du6 n SER 2 Cb 0.00 0.09 0.06 0.00 -0.75 0.00 0.00 64.21 63.61 1du6 n SER 2 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1du6 n GLY 3 N -0.18 -0.92 1.48 0.46 0.00 -1.26 -5.14 105.19 99.63 1du6 n GLY 3 Ca -0.03 0.62 0.10 0.00 0.00 0.00 0.00 46.02 46.71 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 1.71 -4.02 -2.39 1.61 -0.00 -1.26 -4.25 115.22 106.61 1du6 n HIS 4 Ca 0.06 2.20 -0.26 0.00 -0.00 0.00 0.00 57.72 59.72 1du6 n HIS 4 Cb 0.66 -3.54 0.04 0.00 -0.00 0.00 0.00 29.99 27.15 1du6 n HIS 4 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.34 177.30 1du6 s ILE 5 N -4.76 3.49 -1.95 1.59 -4.36 -1.26 -4.09 121.20 109.85 1du6 s ILE 5 Ca 0.00 -0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.34 1du6 s ILE 5 Cb 0.00 -3.39 0.00 0.00 1.25 0.00 0.00 42.46 40.32 1du6 s ILE 5 CO 0.00 -0.40 0.00 -0.62 0.24 0.00 0.00 174.94 174.16 1du6 n GLU 6 N -2.60 -1.46 -3.77 0.37 1.02 -1.26 -3.01 120.64 109.93 1du6 n GLU 6 Ca 0.05 1.11 -0.31 0.00 -0.02 0.00 0.00 57.16 57.99 1du6 n GLU 6 Cb 0.58 -5.55 0.03 0.00 -0.02 0.00 0.00 31.44 26.48 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 -0.71 -0.80 3.56 0.62 0.00 -1.26 -4.83 105.19 101.76 1du6 n GLY 7 Ca -0.21 0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 -6.23 3.35 0.00 1.61 0.52 -1.16 -4.85 118.95 112.19 1du6 s ARG 8 Ca 0.37 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 1du6 s ARG 8 Cb -0.14 -5.25 0.00 0.00 0.52 0.00 0.00 34.95 30.08 1du6 s ARG 8 CO 0.88 -2.46 0.00 1.58 0.02 0.00 0.00 175.30 175.32 1du6 n HIS 9 N 10.02 -0.26 -2.74 -0.53 -0.00 -1.26 -4.88 115.22 115.57 1du6 n HIS 9 Ca 0.33 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.45 1du6 n HIS 9 Cb 0.50 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 30.41 1du6 n HIS 9 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 1du6 n MET 10 N 0.00 0.60 -2.19 1.57 2.81 -1.26 -5.09 117.12 113.56 1du6 n MET 10 Ca 0.00 -1.61 0.00 0.00 -1.81 0.00 0.00 57.70 54.28 1du6 n MET 10 Cb 0.00 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.29 1du6 n MET 10 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1du6 n ASN 11 N 1.96 -7.51 -0.15 7.83 5.03 -1.26 -3.94 115.26 117.23 1du6 n ASN 11 Ca 0.10 1.58 -0.11 0.00 0.87 0.00 0.00 54.58 57.03 1du6 n ASN 11 Cb 0.63 -4.47 -0.08 0.00 -1.02 0.00 0.00 39.78 34.84 1du6 n ASN 11 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1du6 h LYS 12 N 4.24 -0.25 -0.42 3.52 1.79 -2.03 0.28 116.57 123.69 1du6 h LYS 12 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1du6 h LYS 12 Cb 0.00 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1du6 h LYS 12 CO 0.00 -0.17 0.00 1.04 -1.08 0.00 0.00 179.45 179.24 1du6 n GLN 13 N -4.80 1.51 -0.08 3.15 1.13 -1.26 -3.87 117.38 113.16 1du6 n GLN 13 Ca -0.02 -0.58 -0.18 0.00 -1.94 0.00 0.00 57.00 54.28 1du6 n GLN 13 Cb 0.26 -1.31 -0.13 0.00 0.11 0.00 0.00 30.24 29.18 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 2.97 0.12 -0.23 -1.58 0.00 -1.12 -2.94 119.26 116.48 1du6 h ALA 14 Ca 0.00 -0.83 0.07 0.00 0.00 0.00 0.00 54.91 54.14 1du6 h ALA 14 Cb 0.41 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1du6 h ALA 14 CO 0.04 0.35 0.18 1.15 0.00 0.00 0.00 179.25 180.97 1du6 h THR 15 N -0.93 0.73 0.03 0.00 2.02 -1.65 0.44 112.91 113.54 1du6 h THR 15 Ca -0.17 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.80 1du6 h THR 15 Cb 1.19 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1du6 h THR 15 CO -0.08 0.00 -0.97 1.05 0.37 0.00 0.00 175.52 175.89 1du6 h GLU 16 N 0.00 0.14 -0.21 6.66 -0.00 -1.74 0.42 114.58 119.85 1du6 h GLU 16 Ca 0.11 -0.19 -0.09 0.00 -0.00 0.00 0.00 59.36 59.19 1du6 h GLU 16 Cb 0.48 0.06 -0.00 0.00 -0.00 0.00 0.00 28.75 29.29 1du6 h GLU 16 CO -0.00 1.00 -0.21 0.82 -0.00 0.00 0.00 179.01 180.62 1du6 h ILE 17 N 0.06 1.33 -0.04 -1.06 1.08 -0.34 0.78 117.51 119.32 1du6 h ILE 17 Ca -0.05 -1.37 -0.01 0.00 -0.39 0.00 0.00 64.86 63.03 1du6 h ILE 17 Cb 1.65 1.74 -0.00 0.00 -3.07 0.00 0.00 36.82 37.14 1du6 h ILE 17 CO 0.14 0.42 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.94 1du6 h LEU 18 N 0.20 0.09 0.64 1.44 3.38 -0.31 -0.33 115.31 120.42 1du6 h LEU 18 Ca 0.03 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1du6 h LEU 18 Cb 0.76 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1du6 h LEU 18 CO 0.05 0.48 -0.31 0.78 0.09 0.00 0.00 178.44 179.54 1du6 h ASN 19 N -0.30 -0.73 -1.28 -0.43 4.21 -0.16 0.93 115.58 117.83 1du6 h ASN 19 Ca 0.01 0.03 0.37 0.00 1.21 0.00 0.00 56.30 57.91 1du6 h ASN 19 Cb 0.45 0.19 -0.06 0.00 -1.12 0.00 0.00 38.32 37.78 1du6 h ASN 19 CO 0.01 -0.45 0.91 -0.08 -1.29 0.00 0.00 177.43 176.53 1du6 h GLU 20 N -1.00 0.02 0.00 0.81 4.81 0.50 0.37 114.58 120.09 1du6 h GLU 20 Ca -0.09 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1du6 h GLU 20 Cb 0.66 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1du6 h GLU 20 CO 0.14 0.02 0.00 0.98 -0.73 0.00 0.00 179.01 179.42 1du6 n TYR 21 N -4.19 0.00 -0.26 0.92 9.36 -0.13 -3.00 117.16 119.86 1du6 n TYR 21 Ca 0.28 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.41 1du6 n TYR 21 Cb 1.32 -0.10 -0.06 0.00 -0.63 0.00 0.00 39.34 39.88 1du6 n TYR 21 CO 0.00 0.00 0.00 0.35 0.22 0.00 0.00 176.86 177.43 1du6 h PHE 22 N 0.00 -1.49 0.33 2.98 3.57 0.11 -2.44 116.94 120.00 1du6 h PHE 22 Ca 0.00 0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1du6 h PHE 22 Cb 0.00 0.75 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1du6 h PHE 22 CO 0.00 -0.43 -0.40 1.88 -2.23 0.00 0.00 178.31 177.13 1du6 h TYR 23 N -0.19 -1.12 -1.66 0.41 -1.99 -0.41 1.45 116.97 113.45 1du6 h TYR 23 Ca 0.17 0.01 0.51 0.00 2.00 0.00 0.00 58.73 61.42 1du6 h TYR 23 Cb 0.54 0.45 -0.09 0.00 2.00 0.00 0.00 36.73 39.62 1du6 h TYR 23 CO -0.80 -0.52 1.16 0.45 -0.00 0.00 0.00 178.16 178.46 1du6 n SER 24 N -4.81 0.06 -1.73 3.88 2.88 -1.01 0.10 113.62 112.99 1du6 n SER 24 Ca -0.09 1.04 -0.02 0.00 -1.33 0.00 0.00 58.87 58.47 1du6 n SER 24 Cb 0.35 -0.52 0.07 0.00 -0.75 0.00 0.00 64.21 63.37 1du6 n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1du6 n HIS 25 N -4.04 0.87 0.29 0.66 1.44 -0.72 -4.82 115.22 108.90 1du6 n HIS 25 Ca 0.40 -1.50 0.18 0.00 -2.01 0.00 0.00 57.72 54.79 1du6 n HIS 25 Cb 1.74 -0.23 0.89 0.00 0.12 0.00 0.00 29.99 32.51 1du6 n HIS 25 CO 0.00 0.00 0.00 1.37 -2.81 0.00 0.00 176.34 174.90 1du6 h LEU 26 N 1.64 0.00 -1.40 2.39 -0.00 0.91 -1.74 115.31 117.11 1du6 h LEU 26 Ca -0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.80 1du6 h LEU 26 Cb 1.45 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.10 1du6 h LEU 26 CO 0.23 0.00 -0.09 0.77 -0.00 0.00 0.00 178.44 179.35 1du6 h SER 27 N 0.00 0.27 -0.40 0.17 4.64 -1.82 -3.36 113.55 113.05 1du6 h SER 27 Ca 0.00 -0.05 -0.29 0.00 -0.47 0.00 0.00 61.79 60.98 1du6 h SER 27 Cb 0.15 -0.07 -0.19 0.00 -0.31 0.00 0.00 62.40 61.98 1du6 h SER 27 CO 0.00 0.40 -0.61 -3.20 -0.87 0.00 0.00 176.83 172.55 1du6 n ASN 28 N -4.29 -2.17 0.00 4.97 2.85 -0.73 -5.08 115.26 110.80 1du6 n ASN 28 Ca -0.00 -3.27 0.00 0.00 -0.11 0.00 0.00 54.58 51.20 1du6 n ASN 28 Cb 0.25 1.36 0.00 0.00 1.24 0.00 0.00 39.78 42.63 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 1.33 0.00 -3.94 1.20 -0.04 -0.75 -4.94 135.00 127.85 1du6 n PRO 29 Ca 0.11 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 1du6 n PRO 29 Cb 0.63 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.08 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 -1.63 -1.53 0.54 4.02 -1.26 -4.75 117.16 112.54 1du6 n TYR 30 Ca 0.00 0.57 -0.50 0.00 -0.01 0.00 0.00 57.90 57.96 1du6 n TYR 30 Cb 0.00 -3.43 -0.06 0.00 -0.02 0.00 0.00 39.34 35.83 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 -4.46 1.41 0.00 -0.72 -0.04 -1.26 -4.96 135.00 124.97 1du6 n PRO 31 Ca -0.23 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1du6 n PRO 31 Cb 0.65 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 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 9.12 -0.74 0.20 3.54 2.88 -1.26 -4.48 113.62 122.88 1du6 n SER 32 Ca 0.35 -0.07 0.04 0.00 -1.33 0.00 0.00 58.87 57.87 1du6 n SER 32 Cb 0.26 0.00 0.42 0.00 -0.75 0.00 0.00 64.21 64.14 1du6 n SER 32 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1du6 h GLU 33 N 0.00 0.00 -0.21 -1.46 4.11 -2.00 -2.64 114.58 112.38 1du6 h GLU 33 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.27 1du6 h GLU 33 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1du6 h GLU 33 CO 0.00 0.32 -0.53 1.49 0.07 0.00 0.00 179.01 180.36 1du6 h GLU 34 N 0.00 0.61 0.30 1.06 4.57 -1.99 -2.48 114.58 116.65 1du6 h GLU 34 Ca -0.00 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 57.78 1du6 h GLU 34 Cb 0.61 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1du6 h GLU 34 CO 0.04 0.99 -0.14 0.00 -1.18 0.00 0.00 179.01 178.72 1du6 h ALA 35 N 0.94 -0.40 -0.17 2.92 0.00 -1.79 -1.08 119.26 119.68 1du6 h ALA 35 Ca 0.01 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.78 1du6 h ALA 35 Cb 1.08 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1du6 h ALA 35 CO 0.10 -0.47 -0.24 1.57 0.00 0.00 0.00 179.25 180.21 1du6 h LYS 36 N -0.90 -0.28 -0.73 0.00 5.09 -1.57 -0.20 116.57 117.98 1du6 h LYS 36 Ca -0.04 0.02 0.04 0.00 0.09 0.00 0.00 60.65 60.76 1du6 h LYS 36 Cb 0.51 0.06 -0.05 0.00 0.10 0.00 0.00 32.23 32.86 1du6 h LYS 36 CO 0.07 -0.19 0.45 1.49 -2.09 0.00 0.00 179.45 179.18 1du6 h GLU 37 N -0.29 0.82 0.12 0.07 4.22 -1.53 0.44 114.58 118.42 1du6 h GLU 37 Ca 0.11 -0.05 0.02 0.00 0.08 0.00 0.00 59.36 59.52 1du6 h GLU 37 Cb 0.46 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1du6 h GLU 37 CO -0.33 0.54 -0.39 0.93 -2.18 0.00 0.00 179.01 177.58 1du6 h GLU 38 N 0.85 -0.60 -0.36 1.92 5.08 0.00 0.16 114.58 121.63 1du6 h GLU 38 Ca 0.31 0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.66 1du6 h GLU 38 Cb 0.10 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1du6 h GLU 38 CO -0.14 -0.40 0.01 -0.07 -1.00 0.00 0.00 179.01 177.40 1du6 h LEU 39 N -0.62 0.52 -0.32 1.33 3.38 -0.72 -1.38 115.31 117.49 1du6 h LEU 39 Ca 0.03 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.93 1du6 h LEU 39 Cb 0.66 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1du6 h LEU 39 CO -0.23 0.59 0.12 0.00 0.09 0.00 0.00 178.44 179.01 1du6 h ALA 40 N 1.48 0.38 0.00 1.53 0.00 0.11 -2.16 119.26 120.59 1du6 h ALA 40 Ca 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1du6 h ALA 40 Cb 0.33 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1du6 h ALA 40 CO 0.01 -0.27 -0.38 0.87 0.00 0.00 0.00 179.25 179.48 1du6 h LYS 41 N 0.27 0.00 0.14 0.00 1.79 -0.46 0.26 116.57 118.57 1du6 h LYS 41 Ca 0.14 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.62 1du6 h LYS 41 Cb 0.10 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.71 1du6 h LYS 41 CO -0.14 0.38 -0.50 0.87 -1.08 0.00 0.00 179.45 178.98 1du6 h LYS 42 N 0.00 -0.71 0.00 3.15 6.56 -0.57 -3.18 116.57 121.82 1du6 h LYS 42 Ca -0.00 0.05 -0.20 0.00 -1.06 0.00 0.00 60.65 59.44 1du6 h LYS 42 Cb 1.07 0.16 -0.04 0.00 -0.57 0.00 0.00 32.23 32.85 1du6 h LYS 42 CO 0.05 -0.47 -1.69 0.00 -2.06 0.00 0.00 179.45 175.28 1du6 n GLY 44 N 1.46 0.72 0.00 0.00 0.00 0.05 -5.08 105.19 102.33 1du6 n GLY 44 Ca -0.14 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.26 0.00 -3.70 -0.61 -5.35 -0.99 -5.03 119.36 102.43 1du6 n ILE 45 Ca 0.00 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.37 1du6 n ILE 45 Cb 0.36 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.15 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 2.76 -0.02 0.43 7.28 -4.23 -1.26 -5.01 115.64 115.60 1du6 s THR 46 Ca 0.00 0.06 0.23 0.00 -1.18 0.00 0.00 61.69 60.80 1du6 s THR 46 Cb 0.00 -0.65 0.43 0.00 1.34 0.00 0.00 72.50 73.62 1du6 s THR 46 CO 0.00 0.02 1.77 0.58 -0.54 0.00 0.00 174.62 176.45 1du6 h VAL 47 N 5.20 0.46 -0.34 2.29 2.07 -1.92 1.14 116.25 125.15 1du6 h VAL 47 Ca -0.34 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.18 1du6 h VAL 47 Cb 1.19 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1du6 h VAL 47 CO 0.26 0.05 0.24 0.77 0.02 0.00 0.00 177.57 178.92 1du6 h SER 48 N 0.28 0.05 -0.92 0.57 4.64 -1.96 15.34 113.55 131.55 1du6 h SER 48 Ca 0.61 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.94 1du6 h SER 48 Cb 1.75 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.79 1du6 h SER 48 CO -0.25 0.03 0.61 1.56 -0.87 0.00 0.00 176.83 177.91 1du6 h GLN 49 N 0.05 1.20 0.00 4.77 7.50 0.93 0.89 115.11 130.45 1du6 h GLN 49 Ca 0.16 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.24 1du6 h GLN 49 Cb 0.57 -0.27 0.00 0.00 0.05 0.00 0.00 27.48 27.83 1du6 h GLN 49 CO -0.01 0.79 -0.17 0.28 -1.50 0.00 0.00 178.83 178.22 1du6 h VAL 50 N 1.23 0.00 -0.86 -0.54 2.07 0.18 -2.68 116.25 115.65 1du6 h VAL 50 Ca 0.34 -0.80 0.22 0.00 0.82 0.00 0.00 66.70 67.28 1du6 h VAL 50 Cb -0.12 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.49 1du6 h VAL 50 CO -0.08 0.00 -0.06 -0.24 0.02 0.00 0.00 177.57 177.21 1du6 n SER 51 N -4.20 -0.17 -0.01 0.57 2.88 4.65 -0.64 113.62 116.70 1du6 n SER 51 Ca -0.02 1.47 -0.16 0.00 -1.33 0.00 0.00 58.87 58.83 1du6 n SER 51 Cb 0.09 -0.51 -0.12 0.00 -0.75 0.00 0.00 64.21 62.93 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 0.34 -0.50 -3.46 -0.73 0.69 -3.10 115.58 108.82 1du6 h ASN 52 Ca 0.49 -0.80 0.10 0.00 1.87 0.00 0.00 56.30 57.96 1du6 h ASN 52 Cb 0.93 -0.10 -0.10 0.00 0.27 0.00 0.00 38.32 39.31 1du6 h ASN 52 CO -0.84 1.09 -0.23 -0.25 -0.37 0.00 0.00 177.43 176.83 1du6 h TRP 53 N -0.39 -0.60 -0.36 0.67 7.01 -0.51 0.41 115.95 122.18 1du6 h TRP 53 Ca -0.05 0.06 -0.11 0.00 2.11 0.00 0.00 58.89 60.90 1du6 h TRP 53 Cb 1.17 0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 28.55 1du6 h TRP 53 CO 0.18 -0.32 -0.21 0.74 -2.79 0.00 0.00 178.44 176.04 1du6 h PHE 54 N -0.12 0.78 0.00 2.65 -1.00 -1.50 -1.89 116.94 115.86 1du6 h PHE 54 Ca 0.23 -0.17 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1du6 h PHE 54 Cb 0.48 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1du6 h PHE 54 CO -0.51 0.85 0.00 0.41 -1.61 0.00 0.00 178.31 177.45 1du6 n GLY 55 N -0.31 -1.07 0.13 -1.45 0.00 -0.37 -2.10 105.19 100.03 1du6 n GLY 55 Ca 0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.14 2.01 0.19 1.61 5.15 0.13 -4.37 115.26 118.85 1du6 n ASN 56 Ca 0.18 0.03 0.11 0.00 -0.60 0.00 0.00 54.58 54.29 1du6 n ASN 56 Cb 0.16 -0.60 0.12 0.00 -0.53 0.00 0.00 39.78 38.93 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 -0.12 0.00 0.00 1.20 1.63 -1.42 -3.21 116.57 114.65 1du6 h LYS 57 Ca -0.54 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 1du6 h LYS 57 Cb 1.88 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.51 1du6 h LYS 57 CO -0.08 0.06 0.00 -2.13 -3.45 0.00 0.00 179.45 173.85 1du6 n ARG 58 N -3.04 0.13 0.44 1.90 0.00 -0.89 -2.10 116.66 113.10 1du6 n ARG 58 Ca 0.03 0.50 -0.20 0.00 -0.00 0.00 0.00 57.85 58.18 1du6 n ARG 58 Cb 0.56 -1.82 -0.10 0.00 0.00 0.00 0.00 32.46 31.10 1du6 n ARG 58 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.63 176.79 1du6 h ILE 59 N 0.00 0.00 0.00 5.15 -2.65 -1.78 -3.42 117.51 114.81 1du6 h ILE 59 Ca 0.00 0.00 -0.16 0.00 1.03 0.00 0.00 64.86 65.73 1du6 h ILE 59 Cb 0.17 0.00 -0.12 0.00 -2.05 0.00 0.00 36.82 34.82 1du6 h ILE 59 CO 0.00 0.00 -0.11 -2.11 0.03 0.00 0.00 178.15 175.96 1du6 n ARG 60 N -5.55 0.63 0.00 0.16 0.00 -1.21 -4.99 116.66 105.70 1du6 n ARG 60 Ca -0.15 -1.27 0.00 0.00 -0.00 0.00 0.00 57.85 56.43 1du6 n ARG 60 Cb 0.50 -0.25 0.00 0.00 -0.00 0.00 0.00 32.46 32.71 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 -0.16 0.00 -1.06 2.89 4.11 -0.89 -4.82 117.16 117.24 1du6 n TYR 61 Ca -0.09 -0.01 0.00 0.00 -0.00 0.00 0.00 57.90 57.79 1du6 n TYR 61 Cb 0.74 -0.04 0.00 0.00 -0.00 0.00 0.00 39.34 40.04 1du6 n TYR 61 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1du6 n LYS 62 N 0.57 -2.96 -1.72 -3.48 5.02 -1.26 -5.01 118.16 109.32 1du6 n LYS 62 Ca 0.00 2.14 -0.00 0.00 -2.02 0.00 0.00 58.31 58.43 1du6 n LYS 62 Cb 0.03 -2.36 -0.00 0.00 -0.02 0.00 0.00 35.03 32.68 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 0.02 -2.70 0.00 1.97 3.00 -1.26 -5.21 118.16 113.97 1du6 n LYS 63 Ca 0.00 2.20 0.00 0.00 -0.00 0.00 0.00 58.31 60.51 1du6 n LYS 63 Cb 0.00 -2.73 0.00 0.00 0.00 0.00 0.00 35.03 32.30 1du6 n LYS 63 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69