#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 1.68 -0.40 6.43 7.64 -1.26 -5.09 113.62 122.62 1du6 n SER 2 Ca 0.00 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1du6 n SER 2 Cb 0.00 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 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 1.56 4.18 2.30 0.23 0.00 -1.26 -5.19 105.19 107.02 1du6 n GLY 3 Ca -0.09 -1.35 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 1du6 n GLY 3 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1du6 n HIS 4 N 0.00 -0.32 -2.20 1.61 -0.00 -1.26 -5.08 115.22 107.96 1du6 n HIS 4 Ca 0.00 -1.93 -0.03 0.00 -0.00 0.00 0.00 57.72 55.75 1du6 n HIS 4 Cb 0.00 0.13 -0.03 0.00 -0.00 0.00 0.00 29.99 30.09 1du6 n HIS 4 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1du6 n ILE 5 N -0.52 0.03 -2.73 0.61 -5.35 -1.26 -5.04 119.36 105.10 1du6 n ILE 5 Ca 0.02 -0.42 -0.43 0.00 -0.27 0.00 0.00 62.75 61.65 1du6 n ILE 5 Cb 0.43 0.70 -0.01 0.00 -1.74 0.00 0.00 39.64 39.02 1du6 n ILE 5 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1du6 s GLU 6 N -0.09 3.91 0.00 6.28 2.02 -1.26 -4.13 118.70 125.43 1du6 s GLU 6 Ca 0.11 -2.00 0.00 0.00 0.02 0.00 0.00 54.97 53.11 1du6 s GLU 6 Cb 0.15 -5.29 0.00 0.00 0.10 0.00 0.00 34.13 29.08 1du6 s GLU 6 CO -0.06 -2.05 0.00 0.41 0.02 0.00 0.00 175.26 173.59 1du6 n GLY 7 N 5.28 -0.53 3.33 -1.39 0.00 -1.26 -5.06 105.19 105.55 1du6 n GLY 7 Ca 0.40 0.34 -0.27 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.99 -3.19 1.61 5.12 -1.26 -5.01 116.66 111.94 1du6 n ARG 8 Ca 0.00 1.57 0.01 0.00 -1.93 0.00 0.00 57.85 57.50 1du6 n ARG 8 Cb 0.00 -3.32 -0.01 0.00 -1.16 0.00 0.00 32.46 27.97 1du6 n ARG 8 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1du6 s HIS 9 N -2.04 -1.68 -0.36 -1.55 3.76 -1.26 -5.02 115.29 107.14 1du6 s HIS 9 Ca 0.29 0.78 0.09 0.00 -0.15 0.00 0.00 55.06 56.07 1du6 s HIS 9 Cb -0.04 0.23 0.35 0.00 1.11 0.00 0.00 32.58 34.23 1du6 s HIS 9 CO 0.84 -1.09 1.36 -1.33 -0.85 0.00 0.00 174.74 173.67 1du6 n MET 10 N 5.21 1.12 -1.21 1.40 2.81 -1.26 -5.10 117.12 120.09 1du6 n MET 10 Ca 0.06 -1.51 0.14 0.00 -1.81 0.00 0.00 57.70 54.57 1du6 n MET 10 Cb 0.54 0.09 -0.05 0.00 -0.71 0.00 0.00 33.22 33.08 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 -0.82 -6.40 0.00 7.83 4.13 -1.26 -3.89 115.26 114.85 1du6 n ASN 11 Ca -0.09 0.78 0.00 0.00 1.68 0.00 0.00 54.58 56.95 1du6 n ASN 11 Cb 0.83 -3.89 0.00 0.00 -1.54 0.00 0.00 39.78 35.18 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 -3.72 0.00 -0.25 3.52 4.01 -1.26 -4.10 118.16 116.37 1du6 n LYS 12 Ca -0.03 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.73 1du6 n LYS 12 Cb 0.63 -0.48 0.05 0.00 -0.51 0.00 0.00 35.03 34.72 1du6 n LYS 12 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1du6 n GLN 13 N -0.17 1.39 0.11 1.97 1.13 -1.26 -4.05 117.38 116.50 1du6 n GLN 13 Ca 0.00 -0.65 -0.19 0.00 -1.94 0.00 0.00 57.00 54.22 1du6 n GLN 13 Cb 0.00 -1.34 -0.13 0.00 0.11 0.00 0.00 30.24 28.88 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 1.92 0.04 0.00 -1.58 0.00 -1.71 -2.87 119.26 115.05 1du6 h ALA 14 Ca 0.11 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 1du6 h ALA 14 Cb 1.28 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1du6 h ALA 14 CO 0.21 0.81 -0.10 1.15 0.00 0.00 0.00 179.25 181.32 1du6 h THR 15 N 0.16 0.41 0.00 0.00 2.02 -1.70 0.13 112.91 113.93 1du6 h THR 15 Ca -0.17 -0.52 -0.17 0.00 0.77 0.00 0.00 66.41 66.32 1du6 h THR 15 Cb 1.97 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 1du6 h THR 15 CO 0.23 0.10 -0.82 1.05 0.37 0.00 0.00 175.52 176.44 1du6 h GLU 16 N 0.00 0.00 -0.32 6.66 4.11 -1.83 0.25 114.58 123.45 1du6 h GLU 16 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.25 1du6 h GLU 16 Cb 0.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1du6 h GLU 16 CO 0.01 0.74 -0.48 0.82 0.07 0.00 0.00 179.01 180.18 1du6 h ILE 17 N 0.00 1.27 -0.08 -1.06 1.08 -0.87 0.85 117.51 118.71 1du6 h ILE 17 Ca -0.02 -1.66 -0.23 0.00 -0.39 0.00 0.00 64.86 62.56 1du6 h ILE 17 Cb 1.61 1.54 0.01 0.00 -3.07 0.00 0.00 36.82 36.90 1du6 h ILE 17 CO 0.10 0.55 -0.87 -0.07 -0.69 0.00 0.00 178.15 177.17 1du6 h LEU 18 N 0.70 0.82 -0.12 1.44 3.38 -1.00 0.29 115.31 120.82 1du6 h LEU 18 Ca 0.03 -0.58 -0.05 0.00 0.09 0.00 0.00 57.88 57.37 1du6 h LEU 18 Cb 1.08 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1du6 h LEU 18 CO 0.11 1.38 -0.12 -1.13 0.09 0.00 0.00 178.44 178.77 1du6 h ASN 19 N 0.43 0.31 0.37 -0.43 -0.73 -0.41 1.07 115.58 116.19 1du6 h ASN 19 Ca -0.07 -0.48 -0.07 0.00 1.87 0.00 0.00 56.30 57.55 1du6 h ASN 19 Cb 1.50 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 39.99 1du6 h ASN 19 CO 0.17 0.73 -0.31 -0.33 -0.37 0.00 0.00 177.43 177.31 1du6 h GLU 20 N -0.10 0.00 0.04 6.67 4.39 0.70 0.10 114.58 126.38 1du6 h GLU 20 Ca 0.02 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.49 1du6 h GLU 20 Cb 0.64 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 1du6 h GLU 20 CO 0.03 0.31 -1.08 -0.92 -1.16 0.00 0.00 179.01 176.20 1du6 h TYR 21 N 0.00 0.16 0.35 4.33 3.20 -0.13 -2.99 116.97 121.88 1du6 h TYR 21 Ca -0.00 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 1du6 h TYR 21 Cb 0.58 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1du6 h TYR 21 CO 0.00 1.09 -0.17 0.35 -1.64 0.00 0.00 178.16 177.79 1du6 h PHE 22 N 0.02 -0.44 0.07 -3.82 3.57 0.18 -3.09 116.94 113.44 1du6 h PHE 22 Ca -0.05 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.45 1du6 h PHE 22 Cb 1.83 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 40.69 1du6 h PHE 22 CO 0.02 -0.27 -0.36 1.88 -2.23 0.00 0.00 178.31 177.35 1du6 h TYR 23 N -1.11 -1.05 -1.10 0.41 -1.99 -0.97 0.48 116.97 111.65 1du6 h TYR 23 Ca -0.05 0.03 0.41 0.00 2.00 0.00 0.00 58.73 61.12 1du6 h TYR 23 Cb 0.36 0.45 -0.15 0.00 2.00 0.00 0.00 36.73 39.39 1du6 h TYR 23 CO 0.00 -0.40 0.66 0.43 -0.00 0.00 0.00 178.16 178.85 1du6 n SER 24 N -4.49 0.26 -2.06 3.88 7.64 -1.13 0.32 113.62 118.03 1du6 n SER 24 Ca -0.06 1.40 -0.26 0.00 1.01 0.00 0.00 58.87 60.96 1du6 n SER 24 Cb 0.28 -0.68 0.10 0.00 -1.01 0.00 0.00 64.21 62.89 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 -4.81 2.76 0.10 1.43 8.25 -0.12 -4.64 115.22 118.19 1du6 n HIS 25 Ca 0.36 -2.45 -0.02 0.00 -0.26 0.00 0.00 57.72 55.35 1du6 n HIS 25 Cb 1.32 -0.97 0.22 0.00 1.12 0.00 0.00 29.99 31.69 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 1.74 0.23 -1.50 2.41 5.85 0.71 0.36 115.31 125.12 1du6 h LEU 26 Ca 0.50 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 59.07 1du6 h LEU 26 Cb 1.42 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.37 1du6 h LEU 26 CO 1.14 0.63 -0.14 0.28 -0.34 0.00 0.00 178.44 180.01 1du6 h SER 27 N 0.18 0.14 -1.44 1.25 0.02 -1.82 -3.33 113.55 108.55 1du6 h SER 27 Ca 0.02 -0.03 -0.45 0.00 -0.84 0.00 0.00 61.79 60.49 1du6 h SER 27 Cb 0.83 -0.04 -0.31 0.00 0.14 0.00 0.00 62.40 63.03 1du6 h SER 27 CO 0.07 0.30 -0.89 -3.20 -1.14 0.00 0.00 176.83 171.97 1du6 n ASN 28 N -4.30 -0.98 -2.26 3.07 5.15 -0.97 -5.01 115.26 109.97 1du6 n ASN 28 Ca -0.01 -2.83 -0.21 0.00 -0.60 0.00 0.00 54.58 50.93 1du6 n ASN 28 Cb 0.25 0.19 -0.07 0.00 -0.53 0.00 0.00 39.78 39.62 1du6 n ASN 28 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1du6 n PRO 29 N 1.75 2.17 -3.57 1.20 -0.05 0.12 -4.68 135.00 131.96 1du6 n PRO 29 Ca 0.19 -1.82 -0.27 0.00 -0.05 0.00 0.00 63.50 61.54 1du6 n PRO 29 Cb 0.55 -2.00 -0.09 0.00 -0.05 0.00 0.00 33.50 31.91 1du6 n PRO 29 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 1du6 n TYR 30 N 1.24 3.42 -1.49 0.54 4.01 -1.26 -4.97 117.16 118.65 1du6 n TYR 30 Ca 0.43 -4.19 -0.55 0.00 -0.16 0.00 0.00 57.90 53.43 1du6 n TYR 30 Cb 0.65 -0.57 -0.08 0.00 -0.31 0.00 0.00 39.34 39.02 1du6 n TYR 30 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1du6 n PRO 31 N 1.22 0.86 0.00 -0.72 -0.02 -1.26 -4.95 135.00 130.13 1du6 n PRO 31 Ca 0.27 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1du6 n PRO 31 Cb 0.39 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 7.92 -0.25 -0.35 2.55 7.64 -1.26 -4.31 113.62 125.56 1du6 n SER 32 Ca 0.40 -0.31 -0.00 0.00 1.01 0.00 0.00 58.87 59.96 1du6 n SER 32 Cb 0.14 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.49 1du6 n SER 32 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1du6 h GLU 33 N 0.00 1.21 -0.18 1.43 4.11 -1.99 0.02 114.58 119.17 1du6 h GLU 33 Ca 0.00 -0.07 -0.11 0.00 0.07 0.00 0.00 59.36 59.24 1du6 h GLU 33 Cb 0.00 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 28.98 1du6 h GLU 33 CO 0.00 0.80 -0.33 1.49 0.07 0.00 0.00 179.01 181.04 1du6 h GLU 34 N 1.24 0.54 0.69 1.06 4.81 -1.98 -2.57 114.58 118.37 1du6 h GLU 34 Ca 0.37 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1du6 h GLU 34 Cb -0.05 0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.38 1du6 h GLU 34 CO -0.10 0.95 -0.33 0.00 -0.73 0.00 0.00 179.01 178.79 1du6 h ALA 35 N 0.59 -0.93 -0.84 2.92 0.00 -1.77 0.41 119.26 119.65 1du6 h ALA 35 Ca 0.01 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.84 1du6 h ALA 35 Cb 0.92 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1du6 h ALA 35 CO 0.07 -0.98 0.44 1.57 0.00 0.00 0.00 179.25 180.35 1du6 h LYS 36 N -1.00 0.64 -0.51 0.00 5.09 -1.11 0.99 116.57 120.67 1du6 h LYS 36 Ca -0.09 -0.04 -0.08 0.00 0.09 0.00 0.00 60.65 60.53 1du6 h LYS 36 Cb 0.73 -0.14 -0.02 0.00 0.10 0.00 0.00 32.23 32.90 1du6 h LYS 36 CO 0.16 0.42 0.00 0.93 -2.09 0.00 0.00 179.45 178.87 1du6 h GLU 37 N 0.66 0.89 0.38 0.07 4.39 -1.29 -0.21 114.58 119.48 1du6 h GLU 37 Ca 0.44 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 1du6 h GLU 37 Cb 0.57 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1du6 h GLU 37 CO -0.33 0.92 -0.36 0.93 -1.16 0.00 0.00 179.01 179.01 1du6 h GLU 38 N 0.76 -0.73 -0.84 2.33 4.39 0.20 -1.61 114.58 119.07 1du6 h GLU 38 Ca 0.14 0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.93 1du6 h GLU 38 Cb 0.52 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.29 1du6 h GLU 38 CO 0.03 -0.49 0.55 -0.07 -1.16 0.00 0.00 179.01 177.87 1du6 h LEU 39 N -0.76 0.90 -1.12 1.33 3.38 -0.88 -1.57 115.31 116.59 1du6 h LEU 39 Ca -0.03 -0.01 0.14 0.00 0.09 0.00 0.00 57.88 58.07 1du6 h LEU 39 Cb 0.68 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 1du6 h LEU 39 CO -0.05 0.62 0.61 0.00 0.09 0.00 0.00 178.44 179.70 1du6 h ALA 40 N 1.51 1.66 -0.01 1.53 0.00 -0.30 -2.25 119.26 121.39 1du6 h ALA 40 Ca 0.34 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1du6 h ALA 40 Cb 0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1du6 h ALA 40 CO -0.10 0.08 -0.00 0.87 0.00 0.00 0.00 179.25 180.10 1du6 h LYS 41 N 0.85 0.02 -0.78 0.00 1.79 -0.37 0.88 116.57 118.97 1du6 h LYS 41 Ca 0.49 -0.01 0.18 0.00 -2.18 0.00 0.00 60.65 59.13 1du6 h LYS 41 Cb 0.62 -0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.14 1du6 h LYS 41 CO -0.25 0.43 0.01 -0.22 -1.08 0.00 0.00 179.45 178.34 1du6 h LYS 42 N -0.39 0.10 0.00 3.15 1.63 -1.21 0.75 116.57 120.60 1du6 h LYS 42 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1du6 h LYS 42 Cb 0.42 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 1du6 h LYS 42 CO 0.00 0.07 -0.95 0.00 -3.45 0.00 0.00 179.45 175.11 1du6 n GLY 44 N 1.37 -0.51 0.00 0.00 0.00 0.30 -4.94 105.19 101.41 1du6 n GLY 44 Ca 0.02 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.27 0.00 -3.77 -0.61 -5.35 -0.92 -5.01 119.36 99.43 1du6 n ILE 45 Ca -0.09 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.25 1du6 n ILE 45 Cb 0.60 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 38.35 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 3.84 -0.05 0.55 7.28 -4.23 -1.26 -4.96 115.64 116.81 1du6 s THR 46 Ca 0.00 0.18 0.34 0.00 -1.18 0.00 0.00 61.69 61.03 1du6 s THR 46 Cb 0.00 -0.14 0.51 0.00 1.34 0.00 0.00 72.50 74.21 1du6 s THR 46 CO 0.00 0.07 1.81 0.58 -0.54 0.00 0.00 174.62 176.55 1du6 h VAL 47 N 6.06 0.42 -0.48 2.29 2.07 -1.92 0.58 116.25 125.27 1du6 h VAL 47 Ca -0.42 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.21 1du6 h VAL 47 Cb 1.14 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1du6 h VAL 47 CO 0.46 0.00 0.33 0.77 0.02 0.00 0.00 177.57 179.15 1du6 h SER 48 N 0.00 0.13 -0.74 0.57 4.64 -1.96 14.07 113.55 130.27 1du6 h SER 48 Ca 0.48 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.75 1du6 h SER 48 Cb 2.03 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 64.06 1du6 h SER 48 CO -0.01 0.07 0.24 1.56 -0.87 0.00 0.00 176.83 177.82 1du6 h GLN 49 N 0.14 1.14 0.16 4.77 1.08 -0.25 0.44 115.11 122.59 1du6 h GLN 49 Ca 0.22 -0.24 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1du6 h GLN 49 Cb 0.71 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1du6 h GLN 49 CO -0.03 0.97 -0.08 0.28 -0.95 0.00 0.00 178.83 179.02 1du6 h VAL 50 N 1.09 0.00 -0.83 -0.54 2.07 0.21 -2.78 116.25 115.46 1du6 h VAL 50 Ca 0.24 -0.83 0.24 0.00 0.82 0.00 0.00 66.70 67.17 1du6 h VAL 50 Cb 0.30 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.91 1du6 h VAL 50 CO -0.01 0.00 0.06 -0.24 0.02 0.00 0.00 177.57 177.40 1du6 n SER 51 N -4.89 -0.06 -0.07 0.57 2.88 4.27 0.13 113.62 116.46 1du6 n SER 51 Ca -0.03 1.41 -0.12 0.00 -1.33 0.00 0.00 58.87 58.80 1du6 n SER 51 Cb 0.08 -0.53 -0.06 0.00 -0.75 0.00 0.00 64.21 62.96 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 0.40 -0.28 -3.46 -0.00 -0.21 -1.53 115.58 110.50 1du6 h ASN 52 Ca 0.52 -0.41 0.07 0.00 -0.00 0.00 0.00 56.30 56.48 1du6 h ASN 52 Cb 1.11 -0.11 -0.07 0.00 -0.00 0.00 0.00 38.32 39.25 1du6 h ASN 52 CO -0.77 0.73 -0.18 -0.25 -0.00 0.00 0.00 177.43 176.95 1du6 h TRP 53 N 0.08 -0.47 -0.00 0.67 7.01 0.14 0.67 115.95 124.05 1du6 h TRP 53 Ca 0.04 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.08 1du6 h TRP 53 Cb 0.57 0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.89 1du6 h TRP 53 CO 0.06 -0.26 0.00 1.19 -2.79 0.00 0.00 178.44 176.64 1du6 n PHE 54 N -5.35 0.00 -0.08 2.65 3.01 -0.26 -0.13 117.46 117.31 1du6 n PHE 54 Ca 0.00 -0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.31 1du6 n PHE 54 Cb 0.26 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.62 1du6 n PHE 54 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1du6 h GLY 55 N 5.01 0.00 0.00 1.37 0.00 0.20 -3.31 103.07 106.34 1du6 h GLY 55 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1du6 h GLY 55 CO 0.00 0.00 -1.60 1.16 0.00 0.00 0.00 176.54 176.10 1du6 n ASN 56 N -4.57 1.91 0.10 0.19 6.94 -0.87 -4.49 115.26 114.46 1du6 n ASN 56 Ca -0.15 0.33 0.09 0.00 -0.02 0.00 0.00 54.58 54.82 1du6 n ASN 56 Cb 0.49 -0.75 0.42 0.00 -2.36 0.00 0.00 39.78 37.58 1du6 n ASN 56 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1du6 n LYS 57 N -4.34 0.12 0.27 -3.83 4.81 0.82 -1.81 118.16 114.21 1du6 n LYS 57 Ca -0.30 0.48 0.16 0.00 -0.87 0.00 0.00 58.31 57.79 1du6 n LYS 57 Cb 0.66 -1.79 0.91 0.00 0.02 0.00 0.00 35.03 34.83 1du6 n LYS 57 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1du6 h ARG 58 N 0.00 0.00 0.00 1.64 2.43 -1.35 -3.33 114.38 113.77 1du6 h ARG 58 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1du6 h ARG 58 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1du6 h ARG 58 CO 0.00 0.00 0.00 -0.89 -1.51 0.00 0.00 179.97 177.57 1du6 n ILE 59 N -3.76 0.00 0.00 1.20 -0.00 -0.75 -4.80 119.36 111.25 1du6 n ILE 59 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.73 1du6 n ILE 59 Cb 0.16 -0.15 0.00 0.00 -0.00 0.00 0.00 39.64 39.65 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 0.00 0.00 -1.03 0.38 0.63 -1.25 -4.63 116.66 110.76 1du6 n ARG 60 Ca 0.00 0.00 -0.23 0.00 -0.92 0.00 0.00 57.85 56.70 1du6 n ARG 60 Cb 0.00 -3.36 0.08 0.00 0.45 0.00 0.00 32.46 29.62 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 -0.98 2.28 -3.22 -0.14 0.18 -1.26 -4.04 117.16 109.97 1du6 n TYR 61 Ca 0.00 -2.19 -0.06 0.00 1.88 0.00 0.00 57.90 57.53 1du6 n TYR 61 Cb 0.00 -1.07 -0.03 0.00 -0.38 0.00 0.00 39.34 37.86 1du6 n TYR 61 CO 0.00 0.00 0.00 0.21 -2.08 0.00 0.00 176.86 174.99 1du6 s LYS 62 N -2.63 0.79 -1.51 -3.48 2.47 -1.26 -4.94 119.74 109.18 1du6 s LYS 62 Ca 0.45 -0.60 -0.15 0.00 -1.56 0.00 0.00 55.97 54.11 1du6 s LYS 62 Cb 0.36 -0.23 0.12 0.00 -1.46 0.00 0.00 37.83 36.62 1du6 s LYS 62 CO 0.02 -1.21 0.69 1.17 0.16 0.00 0.00 175.35 176.18 1du6 n LYS 63 N 4.17 -3.45 -0.50 4.03 3.00 -1.26 -5.17 118.16 118.98 1du6 n LYS 63 Ca 0.12 0.42 0.00 0.00 -0.00 0.00 0.00 58.31 58.85 1du6 n LYS 63 Cb 0.53 -5.16 0.00 0.00 0.00 0.00 0.00 35.03 30.40 1du6 n LYS 63 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69