#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 2.78 0.00 4.04 0.01 -1.26 -5.03 113.70 114.24 1du6 s SER 2 Ca 0.00 -1.94 0.00 0.00 1.31 0.00 0.00 55.95 55.32 1du6 s SER 2 Cb 0.00 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.99 1du6 s SER 2 CO 0.00 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.94 1du6 n GLY 3 N 4.28 -0.89 1.35 3.44 0.00 -1.26 -5.16 105.19 106.94 1du6 n GLY 3 Ca 0.09 0.32 0.17 0.00 0.00 0.00 0.00 46.02 46.59 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 -3.55 -2.81 1.61 -0.00 -1.26 -4.83 115.22 104.38 1du6 n HIS 4 Ca 0.00 1.91 -0.30 0.00 -0.00 0.00 0.00 57.72 59.33 1du6 n HIS 4 Cb 0.00 -3.23 -0.02 0.00 -0.00 0.00 0.00 29.99 26.74 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 -3.63 4.82 -0.42 3.57 -4.36 -1.26 -4.62 121.20 115.29 1du6 s ILE 5 Ca 0.00 0.53 -0.15 0.00 -0.26 0.00 0.00 60.65 60.77 1du6 s ILE 5 Cb 0.00 -3.76 0.02 0.00 1.25 0.00 0.00 42.46 39.97 1du6 s ILE 5 CO 0.00 -0.59 0.57 -0.62 0.24 0.00 0.00 174.94 174.54 1du6 n GLU 6 N -1.50 -2.44 -2.81 0.37 -0.58 -1.26 -4.94 120.64 107.48 1du6 n GLU 6 Ca 0.02 2.16 -0.36 0.00 -0.42 0.00 0.00 57.16 58.55 1du6 n GLU 6 Cb 0.54 -5.66 -0.00 0.00 -0.57 0.00 0.00 31.44 25.75 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 -0.25 5.82 3.08 0.62 0.00 -1.26 -4.94 105.19 108.26 1du6 n GLY 7 Ca 0.11 -2.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.06 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 0.08 2.71 -3.65 1.61 1.74 -1.26 -4.81 116.66 113.08 1du6 n ARG 8 Ca 0.39 -2.70 -0.05 0.00 -0.77 0.00 0.00 57.85 54.72 1du6 n ARG 8 Cb 0.31 -3.33 -0.06 0.00 -1.02 0.00 0.00 32.46 28.36 1du6 n ARG 8 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1du6 s HIS 9 N 4.22 -1.13 -0.16 -1.55 -3.43 -1.26 -5.03 115.29 106.95 1du6 s HIS 9 Ca 0.52 2.11 -0.03 0.00 -0.80 0.00 0.00 55.06 56.85 1du6 s HIS 9 Cb 0.10 0.66 -0.05 0.00 -1.43 0.00 0.00 32.58 31.86 1du6 s HIS 9 CO -0.00 -0.57 2.80 -1.33 -2.00 0.00 0.00 174.74 173.63 1du6 n MET 10 N 4.89 1.84 -1.33 -0.38 2.81 -1.26 -4.94 117.12 118.75 1du6 n MET 10 Ca -0.16 -1.19 0.15 0.00 -1.81 0.00 0.00 57.70 54.69 1du6 n MET 10 Cb 0.54 -1.75 -0.08 0.00 -0.71 0.00 0.00 33.22 31.22 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 1.53 -6.98 0.00 7.83 4.13 -1.26 -3.63 115.26 116.89 1du6 n ASN 11 Ca 0.33 1.19 0.00 0.00 1.68 0.00 0.00 54.58 57.78 1du6 n ASN 11 Cb 0.68 -4.50 0.00 0.00 -1.54 0.00 0.00 39.78 34.42 1du6 n ASN 11 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1du6 n LYS 12 N -4.15 0.00 -0.20 3.52 5.02 -1.26 -3.91 118.16 117.18 1du6 n LYS 12 Ca -0.07 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.23 1du6 n LYS 12 Cb 0.61 -0.02 0.09 0.00 -0.02 0.00 0.00 35.03 35.69 1du6 n LYS 12 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1du6 n GLN 13 N 0.00 1.86 0.30 1.97 1.13 -1.26 -4.32 117.38 117.06 1du6 n GLN 13 Ca 0.00 -0.71 -0.17 0.00 -1.94 0.00 0.00 57.00 54.18 1du6 n GLN 13 Cb 0.00 -1.63 -0.08 0.00 0.11 0.00 0.00 30.24 28.63 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 2.53 -0.91 -0.31 -1.58 0.00 -1.71 1.10 119.26 118.38 1du6 h ALA 14 Ca 0.00 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1du6 h ALA 14 Cb 0.79 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1du6 h ALA 14 CO 0.10 -1.03 0.32 1.15 0.00 0.00 0.00 179.25 179.80 1du6 h THR 15 N -0.88 0.45 0.08 0.00 2.02 -1.75 1.05 112.91 113.89 1du6 h THR 15 Ca -0.06 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.87 1du6 h THR 15 Cb 0.74 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1du6 h THR 15 CO 0.02 0.00 -1.14 -0.33 0.37 0.00 0.00 175.52 174.44 1du6 h GLU 16 N 0.00 0.21 0.32 6.66 4.39 -1.37 -0.80 114.58 124.00 1du6 h GLU 16 Ca 0.15 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.49 1du6 h GLU 16 Cb 0.79 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1du6 h GLU 16 CO -0.00 1.14 -0.16 0.82 -1.16 0.00 0.00 179.01 179.66 1du6 h ILE 17 N 0.07 0.69 -0.10 3.13 1.08 0.87 1.18 117.51 124.43 1du6 h ILE 17 Ca -0.10 -0.47 0.04 0.00 -0.39 0.00 0.00 64.86 63.95 1du6 h ILE 17 Cb 1.87 0.93 -0.05 0.00 -3.07 0.00 0.00 36.82 36.50 1du6 h ILE 17 CO 0.18 0.09 -0.18 -0.07 -0.69 0.00 0.00 178.15 177.48 1du6 h LEU 18 N -0.70 -0.54 0.78 1.44 3.38 0.04 0.60 115.31 120.31 1du6 h LEU 18 Ca -0.04 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1du6 h LEU 18 Cb 0.48 0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1du6 h LEU 18 CO 0.07 -0.23 -0.38 -1.13 0.09 0.00 0.00 178.44 176.87 1du6 h ASN 19 N -0.24 -0.89 -1.26 -0.43 -1.24 -1.10 0.34 115.58 110.76 1du6 h ASN 19 Ca 0.09 0.03 0.37 0.00 0.71 0.00 0.00 56.30 57.49 1du6 h ASN 19 Cb 0.36 0.23 -0.05 0.00 0.73 0.00 0.00 38.32 39.59 1du6 h ASN 19 CO -0.24 -0.60 0.94 -0.33 -1.29 0.00 0.00 177.43 175.91 1du6 h GLU 20 N -1.12 0.00 0.00 6.67 5.08 0.16 0.83 114.58 126.20 1du6 h GLU 20 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1du6 h GLU 20 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1du6 h GLU 20 CO 0.18 0.00 0.00 0.98 -1.00 0.00 0.00 179.01 179.17 1du6 n TYR 21 N -4.07 0.00 -0.36 4.33 9.36 0.21 -1.00 117.16 125.63 1du6 n TYR 21 Ca 0.27 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.78 1du6 n TYR 21 Cb 1.35 -0.36 0.58 0.00 -0.63 0.00 0.00 39.34 40.27 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 0.54 0.02 2.98 3.57 0.28 -2.50 116.94 121.82 1du6 h PHE 22 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1du6 h PHE 22 Cb 0.00 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.59 1du6 h PHE 22 CO 0.03 -0.02 -0.01 1.88 -2.23 0.00 0.00 178.31 177.96 1du6 h TYR 23 N 0.26 -0.02 -1.21 0.41 0.05 0.52 -2.42 116.97 114.56 1du6 h TYR 23 Ca 0.66 -0.00 0.43 0.00 0.05 0.00 0.00 58.73 59.87 1du6 h TYR 23 Cb 1.91 0.01 -0.14 0.00 1.01 0.00 0.00 36.73 39.52 1du6 h TYR 23 CO -0.00 0.01 0.76 0.45 -1.05 0.00 0.00 178.16 178.32 1du6 n SER 24 N -4.79 0.22 -2.00 3.88 2.88 -0.17 0.19 113.62 113.83 1du6 n SER 24 Ca -0.00 1.34 -0.20 0.00 -1.33 0.00 0.00 58.87 58.67 1du6 n SER 24 Cb 0.02 -0.66 0.03 0.00 -0.75 0.00 0.00 64.21 62.86 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 -4.67 2.45 0.30 0.66 1.44 -0.98 -4.79 115.22 109.63 1du6 n HIS 25 Ca 0.37 -2.16 0.15 0.00 -2.01 0.00 0.00 57.72 54.07 1du6 n HIS 25 Cb 1.41 -0.32 0.91 0.00 0.12 0.00 0.00 29.99 32.11 1du6 n HIS 25 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 1du6 h LEU 26 N 2.14 0.00 -1.95 2.39 5.85 0.26 -1.97 115.31 122.03 1du6 h LEU 26 Ca 0.30 0.00 0.11 0.00 0.84 0.00 0.00 57.88 59.13 1du6 h LEU 26 Cb 1.49 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.50 1du6 h LEU 26 CO 0.66 0.01 0.45 0.28 -0.34 0.00 0.00 178.44 179.51 1du6 h SER 27 N 0.00 0.00 -0.26 1.25 0.02 -1.86 -3.34 113.55 109.35 1du6 h SER 27 Ca -0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1du6 h SER 27 Cb 0.03 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.41 1du6 h SER 27 CO 0.00 0.00 -0.16 0.21 -1.14 0.00 0.00 176.83 175.75 1du6 s ASN 28 N -5.13 -0.38 0.00 3.07 2.47 -0.76 -5.11 114.94 109.09 1du6 s ASN 28 Ca -0.04 -0.43 0.00 0.00 0.42 0.00 0.00 52.86 52.81 1du6 s ASN 28 Cb 0.15 0.50 0.00 0.00 -1.45 0.00 0.00 41.25 40.45 1du6 s ASN 28 CO 0.51 -0.02 0.06 -2.65 -3.72 0.00 0.00 177.10 171.29 1du6 n PRO 29 N 2.73 0.00 -3.87 0.43 -0.02 -1.07 -4.89 135.00 128.31 1du6 n PRO 29 Ca 0.11 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.36 1du6 n PRO 29 Cb 0.64 -0.46 -0.08 0.00 -0.02 0.00 0.00 33.50 33.59 1du6 n PRO 29 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1du6 n TYR 30 N -0.38 -0.95 -1.55 6.00 4.02 -1.26 -4.71 117.16 118.33 1du6 n TYR 30 Ca 0.00 0.46 -0.42 0.00 -0.01 0.00 0.00 57.90 57.93 1du6 n TYR 30 Cb 0.00 -2.11 -0.04 0.00 -0.02 0.00 0.00 39.34 37.17 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 -3.71 1.42 -0.39 -0.72 -0.04 -1.26 -4.94 135.00 125.36 1du6 n PRO 31 Ca -0.25 0.29 -0.22 0.00 -0.04 0.00 0.00 63.50 63.28 1du6 n PRO 31 Cb 0.53 -3.11 0.21 0.00 -0.04 0.00 0.00 33.50 31.09 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 12.80 -3.52 0.22 3.54 2.88 -1.26 -4.33 113.62 123.95 1du6 n SER 32 Ca 0.36 -0.60 0.18 0.00 -1.33 0.00 0.00 58.87 57.48 1du6 n SER 32 Cb 0.43 -0.87 0.84 0.00 -0.75 0.00 0.00 64.21 63.86 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 -3.14 0.00 0.46 -1.46 4.11 -1.99 -2.33 114.58 110.23 1du6 h GLU 33 Ca -0.30 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.11 1du6 h GLU 33 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1du6 h GLU 33 CO 0.18 0.00 -0.22 1.49 0.07 0.00 0.00 179.01 180.53 1du6 h GLU 34 N 0.00 -0.59 -0.78 1.06 4.22 -1.98 -0.98 114.58 115.53 1du6 h GLU 34 Ca 0.09 0.04 0.12 0.00 0.08 0.00 0.00 59.36 59.69 1du6 h GLU 34 Cb 0.66 0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.96 1du6 h GLU 34 CO -0.00 -0.40 0.38 0.00 -2.18 0.00 0.00 179.01 176.82 1du6 h ALA 35 N -1.17 1.11 0.38 2.92 0.00 -1.72 0.91 119.26 121.69 1du6 h ALA 35 Ca -0.06 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1du6 h ALA 35 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1du6 h ALA 35 CO 0.10 -0.07 -0.18 -0.22 0.00 0.00 0.00 179.25 178.88 1du6 h LYS 36 N 0.60 -0.49 -0.92 0.00 3.11 -1.52 -1.48 116.57 115.87 1du6 h LYS 36 Ca 0.40 0.03 0.06 0.00 -2.81 0.00 0.00 60.65 58.34 1du6 h LYS 36 Cb 0.51 0.11 -0.06 0.00 -1.00 0.00 0.00 32.23 31.78 1du6 h LYS 36 CO -0.32 -0.21 0.58 0.93 -2.81 0.00 0.00 179.45 177.62 1du6 h GLU 37 N -0.74 1.03 0.51 1.90 5.08 -0.64 0.63 114.58 122.35 1du6 h GLU 37 Ca -0.05 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1du6 h GLU 37 Cb 0.51 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1du6 h GLU 37 CO 0.09 0.68 -0.50 0.93 -1.00 0.00 0.00 179.01 179.21 1du6 h GLU 38 N 1.06 -0.97 -0.97 2.33 5.08 1.00 -2.09 114.58 120.02 1du6 h GLU 38 Ca 0.40 0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.89 1du6 h GLU 38 Cb 0.17 0.22 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 1du6 h GLU 38 CO -0.17 -0.65 0.62 -0.07 -1.00 0.00 0.00 179.01 177.74 1du6 h LEU 39 N -1.01 0.99 -0.73 1.33 3.38 -1.00 -2.18 115.31 116.10 1du6 h LEU 39 Ca -0.06 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.08 1du6 h LEU 39 Cb 0.87 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.30 1du6 h LEU 39 CO -0.05 0.64 0.14 0.00 0.09 0.00 0.00 178.44 179.25 1du6 h ALA 40 N 1.44 0.91 -0.29 1.53 0.00 -0.36 -1.19 119.26 121.30 1du6 h ALA 40 Ca 0.42 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.46 1du6 h ALA 40 Cb 0.16 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1du6 h ALA 40 CO -0.17 -0.36 -0.02 0.87 0.00 0.00 0.00 179.25 179.57 1du6 h LYS 41 N 0.23 0.53 -0.59 0.00 1.79 -0.75 -0.84 116.57 116.94 1du6 h LYS 41 Ca 0.41 -0.18 0.11 0.00 -2.18 0.00 0.00 60.65 58.82 1du6 h LYS 41 Cb 0.72 -0.04 -0.12 0.00 -1.58 0.00 0.00 32.23 31.21 1du6 h LYS 41 CO -0.54 0.69 -0.29 0.87 -1.08 0.00 0.00 179.45 179.10 1du6 h LYS 42 N 0.31 -0.12 0.00 3.15 1.57 -1.01 0.24 116.57 120.71 1du6 h LYS 42 Ca 0.08 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1du6 h LYS 42 Cb 0.46 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1du6 h LYS 42 CO 0.02 -0.08 -0.16 0.00 -0.57 0.00 0.00 179.45 178.66 1du6 n GLY 44 N 1.46 -0.46 0.00 0.00 0.00 0.84 -4.91 105.19 102.13 1du6 n GLY 44 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.65 0.00 -3.71 -0.61 -5.35 -1.02 -5.04 119.36 98.97 1du6 n ILE 45 Ca -0.08 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.29 1du6 n ILE 45 Cb 0.59 0.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.38 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 2.90 -0.02 0.47 7.28 -4.23 -1.26 -5.00 115.64 115.78 1du6 s THR 46 Ca 0.00 0.07 0.29 0.00 -1.18 0.00 0.00 61.69 60.87 1du6 s THR 46 Cb 0.00 -0.55 0.48 0.00 1.34 0.00 0.00 72.50 73.77 1du6 s THR 46 CO 0.00 0.03 1.76 0.58 -0.54 0.00 0.00 174.62 176.45 1du6 h VAL 47 N 5.28 0.40 -0.38 2.29 2.07 -1.92 1.21 116.25 125.20 1du6 h VAL 47 Ca -0.34 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.20 1du6 h VAL 47 Cb 1.18 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1du6 h VAL 47 CO 0.30 0.03 0.27 0.28 0.02 0.00 0.00 177.57 178.47 1du6 h SER 48 N 0.18 0.13 -0.91 0.57 0.02 -1.96 14.14 113.55 125.72 1du6 h SER 48 Ca 0.62 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.58 1du6 h SER 48 Cb 2.04 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 64.51 1du6 h SER 48 CO -0.18 0.08 0.60 1.56 -1.14 0.00 0.00 176.83 177.75 1du6 h GLN 49 N 0.15 1.20 0.00 3.45 7.50 0.11 0.80 115.11 128.33 1du6 h GLN 49 Ca 0.18 -0.08 0.00 0.00 0.50 0.00 0.00 58.65 59.25 1du6 h GLN 49 Cb 0.51 -0.27 0.00 0.00 0.05 0.00 0.00 27.48 27.77 1du6 h GLN 49 CO -0.02 0.80 -0.23 0.28 -1.50 0.00 0.00 178.83 178.16 1du6 h VAL 50 N 1.24 0.00 -0.86 -0.54 2.07 0.16 -2.81 116.25 115.51 1du6 h VAL 50 Ca 0.33 -0.90 0.23 0.00 0.82 0.00 0.00 66.70 67.18 1du6 h VAL 50 Cb -0.14 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.47 1du6 h VAL 50 CO -0.07 0.00 -0.01 -0.24 0.02 0.00 0.00 177.57 177.27 1du6 n SER 51 N -4.44 -0.12 0.01 0.57 2.88 4.31 -0.33 113.62 116.50 1du6 n SER 51 Ca -0.03 1.46 -0.18 0.00 -1.33 0.00 0.00 58.87 58.79 1du6 n SER 51 Cb 0.12 -0.52 -0.12 0.00 -0.75 0.00 0.00 64.21 62.94 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 0.46 -0.36 -3.46 2.35 0.51 -2.99 115.58 112.09 1du6 h ASN 52 Ca 0.51 -0.81 0.07 0.00 -0.55 0.00 0.00 56.30 55.53 1du6 h ASN 52 Cb 1.02 -0.14 -0.09 0.00 0.05 0.00 0.00 38.32 39.16 1du6 h ASN 52 CO -0.81 1.21 -0.32 -0.25 -1.65 0.00 0.00 177.43 175.61 1du6 h TRP 53 N -0.24 -0.89 -0.08 1.19 7.01 -0.40 0.47 115.95 123.02 1du6 h TRP 53 Ca -0.08 0.05 -0.11 0.00 2.11 0.00 0.00 58.89 60.87 1du6 h TRP 53 Cb 1.32 0.44 -0.01 0.00 -2.10 0.00 0.00 29.16 28.81 1du6 h TRP 53 CO 0.16 -0.38 -0.45 0.74 -2.79 0.00 0.00 178.44 175.73 1du6 h PHE 54 N -0.27 0.22 0.00 2.65 -1.00 -1.51 -1.10 116.94 115.93 1du6 h PHE 54 Ca 0.16 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.88 1du6 h PHE 54 Cb 0.53 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.05 1du6 h PHE 54 CO -0.52 0.60 0.00 0.41 -1.61 0.00 0.00 178.31 177.20 1du6 n GLY 55 N -0.13 -1.20 0.11 -1.45 0.00 -0.37 -3.09 105.19 99.04 1du6 n GLY 55 Ca -0.02 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.34 1.92 0.33 1.61 5.15 0.15 -4.28 115.26 118.79 1du6 n ASN 56 Ca 0.11 0.39 0.16 0.00 -0.60 0.00 0.00 54.58 54.64 1du6 n ASN 56 Cb 0.23 -0.83 0.83 0.00 -0.53 0.00 0.00 39.78 39.48 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 -1.00 0.00 0.00 1.20 1.63 -1.30 1.40 116.57 118.50 1du6 h LYS 57 Ca -0.33 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.47 1du6 h LYS 57 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 1du6 h LYS 57 CO -0.20 0.00 0.00 -2.13 -3.45 0.00 0.00 179.45 173.67 1du6 n ARG 58 N -2.92 0.41 0.00 1.90 0.63 -1.18 -2.03 116.66 113.47 1du6 n ARG 58 Ca -0.02 0.05 0.10 0.00 -0.92 0.00 0.00 57.85 57.06 1du6 n ARG 58 Cb 0.38 -1.50 0.50 0.00 0.45 0.00 0.00 32.46 32.28 1du6 n ARG 58 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1du6 n ILE 59 N -1.10 0.39 -0.92 5.15 -6.64 0.48 -4.88 119.36 111.85 1du6 n ILE 59 Ca 0.10 0.10 0.00 0.00 -1.77 0.00 0.00 62.75 61.18 1du6 n ILE 59 Cb 0.08 -0.77 0.00 0.00 -1.44 0.00 0.00 39.64 37.51 1du6 n ILE 59 CO 0.00 0.00 0.00 0.54 -1.77 0.00 0.00 176.55 175.32 1du6 n ARG 60 N -1.28 0.00 0.00 6.28 3.00 -0.86 -4.88 116.66 118.91 1du6 n ARG 60 Ca 0.09 0.31 0.00 0.00 -0.01 0.00 0.00 57.85 58.24 1du6 n ARG 60 Cb 0.16 -0.85 0.00 0.00 0.00 0.00 0.00 32.46 31.77 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 -0.24 0.00 -2.62 -1.55 0.18 -1.20 -4.64 117.16 107.10 1du6 n TYR 61 Ca 0.00 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.67 1du6 n TYR 61 Cb 0.00 -0.01 0.02 0.00 -0.38 0.00 0.00 39.34 38.97 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 0.34 -2.37 -3.10 -3.48 4.01 -1.26 -4.29 118.16 108.01 1du6 n LYS 62 Ca 0.00 0.45 -0.00 0.00 -0.51 0.00 0.00 58.31 58.25 1du6 n LYS 62 Cb 0.02 -4.35 -0.00 0.00 -0.51 0.00 0.00 35.03 30.19 1du6 n LYS 62 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1du6 n LYS 63 N -2.34 -0.92 -0.48 1.97 4.76 -1.26 -5.31 118.16 114.58 1du6 n LYS 63 Ca -0.06 1.17 0.00 0.00 -2.87 0.00 0.00 58.31 56.55 1du6 n LYS 63 Cb 0.56 -1.79 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 1du6 n LYS 63 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12