#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 2.22 0.00 -3.46 0.01 -1.26 -4.96 113.70 106.24 1du6 s SER 2 Ca 0.00 -0.95 0.00 0.00 1.31 0.00 0.00 55.95 56.31 1du6 s SER 2 Cb 0.00 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.14 1du6 s SER 2 CO 0.00 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.07 1du6 n GLY 3 N -0.02 2.01 1.46 3.44 0.00 -1.26 -5.11 105.19 105.73 1du6 n GLY 3 Ca -0.11 -0.65 0.18 0.00 0.00 0.00 0.00 46.02 45.44 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 0.00 -3.82 -3.10 1.61 -0.00 -1.26 -4.94 115.22 103.71 1du6 n HIS 4 Ca 0.00 2.04 -0.03 0.00 -0.00 0.00 0.00 57.72 59.73 1du6 n HIS 4 Cb 0.00 -3.47 0.01 0.00 -0.00 0.00 0.00 29.99 26.53 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 -4.34 -9.96 -3.23 1.59 5.41 -1.26 -5.04 119.36 102.53 1du6 n ILE 5 Ca -0.06 -0.47 -0.02 0.00 1.00 0.00 0.00 62.75 63.20 1du6 n ILE 5 Cb 0.69 -6.84 -0.04 0.00 -0.71 0.00 0.00 39.64 32.74 1du6 n ILE 5 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1du6 s GLU 6 N -3.30 0.48 0.00 0.38 2.02 -1.26 -5.10 118.70 111.92 1du6 s GLU 6 Ca 0.10 0.73 0.00 0.00 0.02 0.00 0.00 54.97 55.82 1du6 s GLU 6 Cb -0.01 0.09 0.00 0.00 0.10 0.00 0.00 34.13 34.31 1du6 s GLU 6 CO 0.75 -0.69 0.00 0.41 0.02 0.00 0.00 175.26 175.74 1du6 n GLY 7 N 5.40 -1.26 3.46 -1.39 0.00 -1.26 -5.07 105.19 105.08 1du6 n GLY 7 Ca -0.01 0.89 -0.01 0.00 0.00 0.00 0.00 46.02 46.88 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 0.54 0.59 1.61 0.52 -1.26 -5.13 118.95 115.82 1du6 s ARG 8 Ca 0.00 1.28 0.00 0.00 -0.52 0.00 0.00 55.73 56.49 1du6 s ARG 8 Cb 0.00 0.70 0.00 0.00 0.52 0.00 0.00 34.95 36.17 1du6 s ARG 8 CO 0.00 -0.32 0.00 0.72 0.02 0.00 0.00 175.30 175.72 1du6 n HIS 9 N 5.44 -4.00 -2.23 -0.53 8.25 -1.26 -4.94 115.22 115.94 1du6 n HIS 9 Ca -0.09 2.19 -0.02 0.00 -0.26 0.00 0.00 57.72 59.54 1du6 n HIS 9 Cb 0.50 -3.48 0.01 0.00 1.12 0.00 0.00 29.99 28.14 1du6 n HIS 9 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1du6 n MET 10 N -3.23 -0.72 0.00 -0.41 2.81 -1.26 -4.82 117.12 109.49 1du6 n MET 10 Ca -0.04 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1du6 n MET 10 Cb 0.54 -2.86 0.00 0.00 -0.71 0.00 0.00 33.22 30.20 1du6 n MET 10 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1du6 n ASN 11 N -0.83 -3.55 0.00 7.83 5.15 -1.26 -3.21 115.26 119.38 1du6 n ASN 11 Ca -0.03 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 1du6 n ASN 11 Cb 0.52 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.77 1du6 n ASN 11 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1du6 n LYS 12 N -1.08 0.00 -0.18 1.20 4.76 -1.26 -4.39 118.16 117.21 1du6 n LYS 12 Ca 0.00 0.00 0.02 0.00 -2.87 0.00 0.00 58.31 55.46 1du6 n LYS 12 Cb 0.00 0.00 0.09 0.00 -1.84 0.00 0.00 35.03 33.28 1du6 n LYS 12 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1du6 n GLN 13 N 0.00 1.78 0.14 1.97 1.13 -1.26 -4.31 117.38 116.83 1du6 n GLN 13 Ca 0.00 -0.70 -0.13 0.00 -1.94 0.00 0.00 57.00 54.22 1du6 n GLN 13 Cb 0.00 -1.54 -0.06 0.00 0.11 0.00 0.00 30.24 28.75 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 2.69 -0.51 -0.17 -1.58 0.00 -1.76 0.23 119.26 118.16 1du6 h ALA 14 Ca 0.00 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1du6 h ALA 14 Cb 0.69 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1du6 h ALA 14 CO 0.09 -0.83 0.21 1.15 0.00 0.00 0.00 179.25 179.86 1du6 h THR 15 N -0.53 0.41 0.06 0.00 2.02 -1.74 0.73 112.91 113.87 1du6 h THR 15 Ca 0.01 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.96 1du6 h THR 15 Cb 0.52 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1du6 h THR 15 CO -0.12 0.00 -1.08 -0.33 0.37 0.00 0.00 175.52 174.36 1du6 h GLU 16 N 0.00 0.21 0.02 6.66 4.39 -1.34 0.27 114.58 124.78 1du6 h GLU 16 Ca 0.08 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.48 1du6 h GLU 16 Cb 0.50 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1du6 h GLU 16 CO -0.00 1.10 -0.01 0.82 -1.16 0.00 0.00 179.01 179.76 1du6 h ILE 17 N 0.08 1.36 0.13 3.13 1.08 0.32 0.41 117.51 124.01 1du6 h ILE 17 Ca -0.08 -1.21 -0.01 0.00 -0.39 0.00 0.00 64.86 63.18 1du6 h ILE 17 Cb 1.79 2.16 0.00 0.00 -3.07 0.00 0.00 36.82 37.70 1du6 h ILE 17 CO 0.17 0.31 -0.06 -0.07 -0.69 0.00 0.00 178.15 177.80 1du6 h LEU 18 N -0.56 -0.14 0.50 1.44 3.38 0.11 0.51 115.31 120.54 1du6 h LEU 18 Ca -0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1du6 h LEU 18 Cb 0.53 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1du6 h LEU 18 CO 0.01 -0.04 -0.27 -1.13 0.09 0.00 0.00 178.44 177.10 1du6 h ASN 19 N -0.24 -0.66 -0.54 -0.43 -1.24 -0.50 0.79 115.58 112.76 1du6 h ASN 19 Ca -0.02 0.03 0.16 0.00 0.71 0.00 0.00 56.30 57.18 1du6 h ASN 19 Cb 0.19 0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 1du6 h ASN 19 CO 0.03 -0.43 0.48 -0.33 -1.29 0.00 0.00 177.43 175.89 1du6 h GLU 20 N -0.71 0.00 0.17 6.67 5.08 -0.19 0.51 114.58 126.11 1du6 h GLU 20 Ca -0.07 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1du6 h GLU 20 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1du6 h GLU 20 CO 0.09 0.00 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.10 1du6 h TYR 21 N 0.00 -0.22 -0.02 4.33 3.20 0.73 -3.18 116.97 121.81 1du6 h TYR 21 Ca 0.26 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1du6 h TYR 21 Cb 1.22 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 39.56 1du6 h TYR 21 CO 0.00 -0.13 0.01 0.35 -1.64 0.00 0.00 178.16 176.75 1du6 h PHE 22 N -1.03 0.03 0.00 -3.82 3.57 0.12 -2.55 116.94 113.26 1du6 h PHE 22 Ca -0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1du6 h PHE 22 Cb 0.18 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1du6 h PHE 22 CO 0.00 0.11 0.00 0.66 -2.23 0.00 0.00 178.31 176.86 1du6 n TYR 23 N -5.03 0.00 -0.40 0.41 4.02 0.17 0.15 117.16 116.48 1du6 n TYR 23 Ca -0.07 0.00 0.35 0.00 -0.01 0.00 0.00 57.90 58.17 1du6 n TYR 23 Cb 0.07 -0.20 0.60 0.00 -0.02 0.00 0.00 39.34 39.80 1du6 n TYR 23 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1du6 n SER 24 N -1.50 0.22 -1.68 7.72 2.88 -1.20 0.24 113.62 120.29 1du6 n SER 24 Ca 0.00 1.32 -0.12 0.00 -1.33 0.00 0.00 58.87 58.74 1du6 n SER 24 Cb 0.00 -0.65 0.21 0.00 -0.75 0.00 0.00 64.21 63.02 1du6 n SER 24 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1du6 n HIS 25 N -4.65 2.05 0.27 0.66 8.25 -0.45 -4.58 115.22 116.77 1du6 n HIS 25 Ca 0.37 -1.63 0.16 0.00 -0.26 0.00 0.00 57.72 56.36 1du6 n HIS 25 Cb 1.38 -0.70 0.68 0.00 1.12 0.00 0.00 29.99 32.47 1du6 n HIS 25 CO 0.00 0.00 0.00 1.37 0.64 0.00 0.00 176.34 178.35 1du6 h LEU 26 N 1.21 0.00 -1.96 2.41 -0.00 1.24 0.73 115.31 118.93 1du6 h LEU 26 Ca 0.39 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.25 1du6 h LEU 26 Cb 2.23 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.89 1du6 h LEU 26 CO 0.72 0.04 -0.11 -1.28 -0.00 0.00 0.00 178.44 177.81 1du6 h SER 27 N 0.00 0.00 0.00 0.17 0.87 -1.81 -3.37 113.55 109.41 1du6 h SER 27 Ca -0.00 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1du6 h SER 27 Cb 0.52 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 62.35 1du6 h SER 27 CO 0.00 0.11 -0.19 -3.20 -0.53 0.00 0.00 176.83 173.02 1du6 n ASN 28 N -3.75 -1.85 0.00 6.23 5.15 -0.99 -5.10 115.26 114.94 1du6 n ASN 28 Ca -0.02 -2.56 0.00 0.00 -0.60 0.00 0.00 54.58 51.40 1du6 n ASN 28 Cb 0.22 1.36 0.00 0.00 -0.53 0.00 0.00 39.78 40.82 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 0.98 0.00 -4.13 1.20 -0.04 0.21 -4.93 135.00 128.30 1du6 n PRO 29 Ca 0.02 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.15 1du6 n PRO 29 Cb 0.70 -0.04 -0.04 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 -0.01 -1.43 -1.47 0.54 4.02 -1.26 -4.70 117.16 112.84 1du6 n TYR 30 Ca 0.00 0.51 -0.46 0.00 -0.01 0.00 0.00 57.90 57.95 1du6 n TYR 30 Cb 0.00 -3.08 -0.08 0.00 -0.02 0.00 0.00 39.34 36.16 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 -4.62 0.79 -0.66 -0.72 -0.02 -1.26 -4.90 135.00 123.62 1du6 n PRO 31 Ca -0.26 0.15 -0.31 0.00 -2.02 0.00 0.00 63.50 61.06 1du6 n PRO 31 Cb 0.66 -2.44 0.17 0.00 -0.02 0.00 0.00 33.50 31.86 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 11.28 -2.52 -0.18 2.55 7.64 -1.26 -4.02 113.62 127.11 1du6 n SER 32 Ca 0.46 -0.18 0.24 0.00 1.01 0.00 0.00 58.87 60.41 1du6 n SER 32 Cb 0.25 -0.90 0.65 0.00 -1.01 0.00 0.00 64.21 63.19 1du6 n SER 32 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1du6 h GLU 33 N -2.13 0.14 0.20 1.43 5.08 -1.99 0.61 114.58 117.92 1du6 h GLU 33 Ca -0.49 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1du6 h GLU 33 Cb 1.29 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1du6 h GLU 33 CO 0.34 0.09 -0.10 1.49 -1.00 0.00 0.00 179.01 179.83 1du6 h GLU 34 N 0.14 -0.26 -0.44 2.33 4.81 -1.99 -2.02 114.58 117.15 1du6 h GLU 34 Ca 0.42 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.69 1du6 h GLU 34 Cb 1.45 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.86 1du6 h GLU 34 CO -0.07 0.13 0.26 0.00 -0.73 0.00 0.00 179.01 178.60 1du6 h ALA 35 N -0.29 0.56 0.54 2.92 0.00 -1.59 0.30 119.26 121.71 1du6 h ALA 35 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1du6 h ALA 35 Cb 0.52 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1du6 h ALA 35 CO 0.05 -0.06 -0.33 -0.22 0.00 0.00 0.00 179.25 178.68 1du6 h LYS 36 N 0.52 -0.79 -0.96 0.00 3.11 -1.01 -0.16 116.57 117.28 1du6 h LYS 36 Ca 0.18 0.05 0.08 0.00 -2.81 0.00 0.00 60.65 58.15 1du6 h LYS 36 Cb 0.02 0.18 -0.07 0.00 -1.00 0.00 0.00 32.23 31.36 1du6 h LYS 36 CO -0.09 -0.53 0.61 0.93 -2.81 0.00 0.00 179.45 177.57 1du6 h GLU 37 N -0.82 1.04 0.49 1.90 5.08 -1.20 0.58 114.58 121.65 1du6 h GLU 37 Ca -0.06 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1du6 h GLU 37 Cb 0.67 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1du6 h GLU 37 CO 0.07 0.69 -0.40 0.93 -1.00 0.00 0.00 179.01 179.29 1du6 h GLU 38 N 1.07 -0.83 -0.78 2.33 4.39 0.08 0.49 114.58 121.32 1du6 h GLU 38 Ca 0.43 0.06 0.10 0.00 0.34 0.00 0.00 59.36 60.29 1du6 h GLU 38 Cb 0.26 0.19 -0.07 0.00 -0.10 0.00 0.00 28.75 29.02 1du6 h GLU 38 CO -0.20 -0.56 0.42 -0.07 -1.16 0.00 0.00 179.01 177.44 1du6 h LEU 39 N -0.87 0.57 0.51 1.33 3.38 -0.77 1.01 115.31 120.47 1du6 h LEU 39 Ca -0.06 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1du6 h LEU 39 Cb 0.73 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1du6 h LEU 39 CO -0.00 0.32 -0.37 0.00 0.09 0.00 0.00 178.44 178.47 1du6 h ALA 40 N 1.46 -0.88 0.00 1.53 0.00 -0.51 -2.02 119.26 118.83 1du6 h ALA 40 Ca 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1du6 h ALA 40 Cb 0.40 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1du6 h ALA 40 CO -0.27 -1.02 0.00 1.63 0.00 0.00 0.00 179.25 179.59 1du6 n LYS 41 N -5.49 0.18 0.08 0.00 4.76 0.17 -2.22 118.16 115.64 1du6 n LYS 41 Ca -0.12 0.08 -0.10 0.00 -2.87 0.00 0.00 58.31 55.31 1du6 n LYS 41 Cb 0.39 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.05 1du6 n LYS 41 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1du6 h LYS 42 N 0.00 0.22 0.00 1.97 3.11 0.18 -3.18 116.57 118.87 1du6 h LYS 42 Ca 0.00 -0.26 0.00 0.00 -2.81 0.00 0.00 60.65 57.58 1du6 h LYS 42 Cb 0.30 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 1du6 h LYS 42 CO 0.00 1.00 -1.06 0.00 -2.81 0.00 0.00 179.45 176.58 1du6 n GLY 44 N 1.32 0.48 0.00 0.00 0.00 -1.04 -5.03 105.19 100.91 1du6 n GLY 44 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.51 0.00 -3.64 -0.61 -5.35 -0.94 -5.02 119.36 100.29 1du6 n ILE 45 Ca 0.00 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.40 1du6 n ILE 45 Cb 0.32 0.00 -0.07 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 1.62 0.00 0.38 7.28 -4.23 -1.26 -4.93 115.64 114.50 1du6 s THR 46 Ca 0.00 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.68 1du6 s THR 46 Cb 0.00 -1.00 0.38 0.00 1.34 0.00 0.00 72.50 73.22 1du6 s THR 46 CO 0.00 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 176.41 1du6 h VAL 47 N 4.57 0.51 -0.31 2.29 2.07 -1.92 0.95 116.25 124.40 1du6 h VAL 47 Ca -0.29 -0.14 0.09 0.00 0.82 0.00 0.00 66.70 67.18 1du6 h VAL 47 Cb 1.20 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1du6 h VAL 47 CO 0.14 0.08 0.23 0.28 0.02 0.00 0.00 177.57 178.32 1du6 h SER 48 N 0.42 0.00 -0.73 0.57 0.02 -1.96 15.56 113.55 127.43 1du6 h SER 48 Ca 0.62 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.51 1du6 h SER 48 Cb 1.49 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.00 1du6 h SER 48 CO -0.34 0.00 0.26 1.56 -1.14 0.00 0.00 176.83 177.16 1du6 h GLN 49 N 0.00 1.13 0.00 3.45 1.08 0.52 0.41 115.11 121.70 1du6 h GLN 49 Ca 0.15 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1du6 h GLN 49 Cb 0.61 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 27.87 1du6 h GLN 49 CO -0.00 0.94 -0.19 0.28 -0.95 0.00 0.00 178.83 178.91 1du6 h VAL 50 N 1.09 0.14 -0.88 -0.54 2.07 0.18 -2.71 116.25 115.61 1du6 h VAL 50 Ca 0.24 -1.12 0.21 0.00 0.82 0.00 0.00 66.70 66.85 1du6 h VAL 50 Cb 0.27 0.29 -0.16 0.00 -1.52 0.00 0.00 31.29 30.16 1du6 h VAL 50 CO -0.01 0.05 -0.11 -0.24 0.02 0.00 0.00 177.57 177.28 1du6 n SER 51 N -4.71 -0.21 -0.01 0.57 2.88 4.72 -0.79 113.62 116.07 1du6 n SER 51 Ca -0.04 1.50 -0.16 0.00 -1.33 0.00 0.00 58.87 58.84 1du6 n SER 51 Cb 0.13 -0.50 -0.12 0.00 -0.75 0.00 0.00 64.21 62.98 1du6 n SER 51 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1du6 h ASN 52 N 0.00 0.32 -0.53 -3.46 7.08 -0.32 -2.85 115.58 115.83 1du6 h ASN 52 Ca 0.47 -0.80 0.10 0.00 -3.08 0.00 0.00 56.30 52.99 1du6 h ASN 52 Cb 0.85 -0.10 -0.11 0.00 -2.08 0.00 0.00 38.32 36.89 1du6 h ASN 52 CO -0.86 1.09 -0.32 -0.25 -2.08 0.00 0.00 177.43 175.00 1du6 h TRP 53 N -0.40 -0.90 0.00 4.14 7.01 -0.62 0.66 115.95 125.84 1du6 h TRP 53 Ca -0.05 0.07 -0.07 0.00 2.11 0.00 0.00 58.89 60.95 1du6 h TRP 53 Cb 1.16 0.47 -0.01 0.00 -2.10 0.00 0.00 29.16 28.68 1du6 h TRP 53 CO 0.18 -0.38 -0.32 0.74 -2.79 0.00 0.00 178.44 175.87 1du6 h PHE 54 N -0.18 0.00 -0.14 2.65 -1.00 -1.52 -2.16 116.94 114.58 1du6 h PHE 54 Ca 0.22 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.99 1du6 h PHE 54 Cb 0.54 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 1du6 h PHE 54 CO -0.60 0.32 0.09 0.78 -1.61 0.00 0.00 178.31 177.29 1du6 h GLY 55 N 2.67 0.20 0.37 -1.45 0.00 -0.63 0.35 103.07 104.59 1du6 h GLY 55 Ca -0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 47.33 47.10 1du6 h GLY 55 CO 0.04 0.08 -1.85 -2.01 0.00 0.00 0.00 176.54 172.79 1du6 n ASN 56 N -4.51 0.32 0.16 0.19 4.05 -0.87 -4.08 115.26 110.53 1du6 n ASN 56 Ca -0.01 0.14 0.04 0.00 0.45 0.00 0.00 54.58 55.20 1du6 n ASN 56 Cb 0.09 1.06 0.20 0.00 1.23 0.00 0.00 39.78 42.35 1du6 n ASN 56 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 1du6 h LYS 57 N 0.00 0.00 0.00 1.20 1.63 -0.70 -2.15 116.57 116.55 1du6 h LYS 57 Ca -0.20 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.60 1du6 h LYS 57 Cb 1.52 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.15 1du6 h LYS 57 CO 0.02 0.46 0.00 -2.13 -3.45 0.00 0.00 179.45 174.35 1du6 n ARG 58 N -3.40 0.70 0.00 1.90 0.63 0.12 -2.36 116.66 114.25 1du6 n ARG 58 Ca 0.01 0.01 0.11 0.00 -0.92 0.00 0.00 57.85 57.06 1du6 n ARG 58 Cb 0.62 -1.50 0.54 0.00 0.45 0.00 0.00 32.46 32.57 1du6 n ARG 58 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 1du6 n ILE 59 N -1.02 0.34 -1.80 5.15 0.13 -0.81 -4.92 119.36 116.43 1du6 n ILE 59 Ca 0.17 0.08 -0.01 0.00 -1.10 0.00 0.00 62.75 61.89 1du6 n ILE 59 Cb 0.09 -0.69 0.00 0.00 -0.84 0.00 0.00 39.64 38.20 1du6 n ILE 59 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 1du6 n ARG 60 N -1.42 -0.43 0.00 9.51 3.00 -1.00 -4.86 116.66 121.47 1du6 n ARG 60 Ca 0.08 0.80 0.00 0.00 -0.01 0.00 0.00 57.85 58.72 1du6 n ARG 60 Cb 0.24 -2.38 0.02 0.00 0.00 0.00 0.00 32.46 30.34 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 -0.69 0.00 -0.10 -1.55 4.11 -1.25 -4.07 117.16 113.59 1du6 n TYR 61 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.92 1du6 n TYR 61 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.57 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 -0.59 3.56 -1.17 -3.48 5.02 -1.26 -4.84 118.16 115.40 1du6 n LYS 62 Ca 0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 1du6 n LYS 62 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 34.95 1du6 n LYS 62 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1du6 n LYS 63 N 0.00 3.08 -0.52 1.97 4.01 -1.26 -5.23 118.16 120.21 1du6 n LYS 63 Ca 0.00 -1.79 0.00 0.00 -0.51 0.00 0.00 58.31 56.01 1du6 n LYS 63 Cb 0.00 -2.54 0.00 0.00 -0.51 0.00 0.00 35.03 31.98 1du6 n LYS 63 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58