#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 4.50 0.00 -3.46 0.01 -1.26 -4.76 113.70 108.74 1du6 s SER 2 Ca 0.00 0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.47 1du6 s SER 2 Cb 0.00 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1du6 s SER 2 CO 0.00 -3.15 0.00 0.61 0.41 0.00 0.00 173.24 171.11 1du6 n GLY 3 N 6.44 0.52 3.17 3.44 0.00 -1.26 -5.12 105.19 112.38 1du6 n GLY 3 Ca 0.39 0.65 -0.39 0.00 0.00 0.00 0.00 46.02 46.67 1du6 n GLY 3 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1du6 s HIS 4 N 0.00 3.49 -1.32 1.61 0.09 -1.26 -5.00 115.29 112.90 1du6 s HIS 4 Ca 0.00 -2.25 -0.12 0.00 -0.00 0.00 0.00 55.06 52.69 1du6 s HIS 4 Cb 0.00 -3.37 0.13 0.00 -0.00 0.00 0.00 32.58 29.33 1du6 s HIS 4 CO 0.00 -0.95 1.89 -0.89 -0.00 0.00 0.00 174.74 174.79 1du6 n ILE 5 N 4.39 4.06 -3.60 0.60 -0.00 -1.26 -4.85 119.36 118.70 1du6 n ILE 5 Ca -0.01 -4.06 -0.04 0.00 -0.00 0.00 0.00 62.75 58.64 1du6 n ILE 5 Cb 0.41 -2.44 -0.06 0.00 -0.00 0.00 0.00 39.64 37.54 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 1.68 0.46 0.00 0.38 2.02 -1.26 -4.81 118.70 117.17 1du6 s GLU 6 Ca 0.43 1.21 0.00 0.00 0.02 0.00 0.00 54.97 56.63 1du6 s GLU 6 Cb 0.08 0.57 0.00 0.00 0.10 0.00 0.00 34.13 34.88 1du6 s GLU 6 CO -0.01 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.40 1du6 n GLY 7 N 5.42 0.48 2.00 -1.39 0.00 -1.26 -5.04 105.19 105.40 1du6 n GLY 7 Ca -0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 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 0.81 0.00 1.61 1.74 -1.26 -4.95 116.66 114.61 1du6 n ARG 8 Ca 0.00 -1.44 0.00 0.00 -0.77 0.00 0.00 57.85 55.64 1du6 n ARG 8 Cb 0.00 0.21 0.00 0.00 -1.02 0.00 0.00 32.46 31.65 1du6 n ARG 8 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1du6 n HIS 9 N -0.74 -0.50 -1.67 -1.55 1.44 -1.26 -5.09 115.22 105.85 1du6 n HIS 9 Ca -0.17 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.54 1du6 n HIS 9 Cb 0.83 0.10 0.00 0.00 0.12 0.00 0.00 29.99 31.05 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 -1.71 -0.16 -0.77 -1.40 2.81 -1.26 -4.62 117.12 110.00 1du6 n MET 10 Ca 0.00 0.47 0.11 0.00 -1.81 0.00 0.00 57.70 56.46 1du6 n MET 10 Cb 0.00 -1.94 -0.03 0.00 -0.71 0.00 0.00 33.22 30.54 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 -1.24 -5.11 0.00 7.83 4.13 -1.26 -3.25 115.26 116.37 1du6 n ASN 11 Ca -0.00 0.83 0.00 0.00 1.68 0.00 0.00 54.58 57.09 1du6 n ASN 11 Cb 0.50 -2.50 0.00 0.00 -1.54 0.00 0.00 39.78 36.24 1du6 n ASN 11 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1du6 n LYS 12 N -2.60 0.00 -0.21 3.52 2.85 -1.26 -4.18 118.16 116.28 1du6 n LYS 12 Ca 0.01 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.28 1du6 n LYS 12 Cb 0.35 0.00 0.09 0.00 -0.65 0.00 0.00 35.03 34.82 1du6 n LYS 12 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1du6 n GLN 13 N 0.00 1.84 0.24 -1.58 1.13 -1.26 -4.33 117.38 113.42 1du6 n GLN 13 Ca 0.00 -0.71 -0.16 0.00 -1.94 0.00 0.00 57.00 54.19 1du6 n GLN 13 Cb 0.00 -1.64 -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 2.40 -0.74 -0.35 -1.58 0.00 -1.72 0.76 119.26 118.04 1du6 h ALA 14 Ca 0.01 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1du6 h ALA 14 Cb 0.88 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1du6 h ALA 14 CO 0.12 -0.94 0.38 1.15 0.00 0.00 0.00 179.25 179.96 1du6 h THR 15 N -0.72 0.39 0.15 0.00 2.02 -1.74 1.11 112.91 114.12 1du6 h THR 15 Ca -0.03 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.86 1du6 h THR 15 Cb 0.63 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1du6 h THR 15 CO -0.02 0.00 -1.32 -0.33 0.37 0.00 0.00 175.52 174.22 1du6 h GLU 16 N 0.00 0.31 -0.02 6.66 5.08 -1.36 0.91 114.58 126.17 1du6 h GLU 16 Ca 0.17 -0.54 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1du6 h GLU 16 Cb 0.93 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 1du6 h GLU 16 CO -0.00 1.25 0.01 0.82 -1.00 0.00 0.00 179.01 180.08 1du6 h ILE 17 N 0.09 1.12 -0.45 3.13 1.08 0.74 0.93 117.51 124.14 1du6 h ILE 17 Ca -0.17 -0.34 -0.03 0.00 -0.39 0.00 0.00 64.86 63.93 1du6 h ILE 17 Cb 2.01 1.31 -0.02 0.00 -3.07 0.00 0.00 36.82 37.05 1du6 h ILE 17 CO 0.21 0.09 0.16 -0.07 -0.69 0.00 0.00 178.15 177.85 1du6 h LEU 18 N -0.11 0.65 -0.25 1.44 3.38 0.25 0.76 115.31 121.44 1du6 h LEU 18 Ca 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1du6 h LEU 18 Cb 0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1du6 h LEU 18 CO -0.00 0.67 0.07 -1.13 0.09 0.00 0.00 178.44 178.13 1du6 h ASN 19 N 0.59 0.37 0.37 -0.43 -0.73 -0.58 1.36 115.58 116.52 1du6 h ASN 19 Ca 0.15 -0.22 -0.10 0.00 1.87 0.00 0.00 56.30 58.00 1du6 h ASN 19 Cb 0.24 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.72 1du6 h ASN 19 CO -0.01 0.49 -0.44 -0.33 -0.37 0.00 0.00 177.43 176.77 1du6 h GLU 20 N 0.22 0.09 0.07 6.67 3.07 0.11 0.89 114.58 125.71 1du6 h GLU 20 Ca 0.08 -0.04 -0.25 0.00 -0.50 0.00 0.00 59.36 58.65 1du6 h GLU 20 Cb 0.26 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1du6 h GLU 20 CO -0.00 0.52 -1.15 -0.92 -1.40 0.00 0.00 179.01 176.05 1du6 h TYR 21 N 0.08 0.28 0.09 4.33 3.20 0.95 -2.58 116.97 123.32 1du6 h TYR 21 Ca 0.00 -0.20 -0.16 0.00 3.14 0.00 0.00 58.73 61.51 1du6 h TYR 21 Cb 0.81 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 39.08 1du6 h TYR 21 CO 0.01 1.16 -0.78 0.35 -1.64 0.00 0.00 178.16 177.25 1du6 h PHE 22 N 0.04 0.33 0.64 -3.82 3.57 0.20 -3.26 116.94 114.64 1du6 h PHE 22 Ca -0.09 -0.24 -0.03 0.00 3.53 0.00 0.00 57.97 61.14 1du6 h PHE 22 Cb 1.89 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 40.62 1du6 h PHE 22 CO 0.04 1.30 -0.31 1.88 -2.23 0.00 0.00 178.31 178.99 1du6 h TYR 23 N -0.58 -0.79 -1.08 0.41 -1.99 0.68 0.14 116.97 113.76 1du6 h TYR 23 Ca -0.16 -0.02 0.42 0.00 2.00 0.00 0.00 58.73 60.97 1du6 h TYR 23 Cb 1.47 0.26 -0.15 0.00 2.00 0.00 0.00 36.73 40.31 1du6 h TYR 23 CO 0.19 -0.49 0.63 -1.13 -0.00 0.00 0.00 178.16 177.36 1du6 n SER 24 N -5.02 0.28 -1.53 3.88 3.41 -0.97 0.29 113.62 113.96 1du6 n SER 24 Ca -0.11 1.47 -0.12 0.00 -0.26 0.00 0.00 58.87 59.85 1du6 n SER 24 Cb 0.34 -0.72 0.18 0.00 -0.26 0.00 0.00 64.21 63.75 1du6 n SER 24 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1du6 n HIS 25 N -4.93 1.77 -0.05 7.33 8.25 -1.12 -4.66 115.22 121.81 1du6 n HIS 25 Ca 0.37 -1.76 -0.03 0.00 -0.26 0.00 0.00 57.72 56.04 1du6 n HIS 25 Cb 1.31 -0.65 0.21 0.00 1.12 0.00 0.00 29.99 31.98 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 1.08 0.62 -2.11 2.41 5.85 0.73 0.73 115.31 124.62 1du6 h LEU 26 Ca 0.36 -0.15 0.08 0.00 0.84 0.00 0.00 57.88 59.01 1du6 h LEU 26 Cb 1.95 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.81 1du6 h LEU 26 CO 0.65 0.72 0.27 0.77 -0.34 0.00 0.00 178.44 180.51 1du6 h SER 27 N 0.60 0.00 -0.14 1.25 4.64 -1.83 -3.38 113.55 114.69 1du6 h SER 27 Ca 0.12 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1du6 h SER 27 Cb 0.45 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.40 1du6 h SER 27 CO 0.02 0.00 -0.10 -3.20 -0.87 0.00 0.00 176.83 172.68 1du6 n ASN 28 N -4.01 -1.41 0.00 4.97 5.15 -0.84 -4.92 115.26 114.20 1du6 n ASN 28 Ca 0.04 -1.09 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 1du6 n ASN 28 Cb 0.42 0.72 0.00 0.00 -0.53 0.00 0.00 39.78 40.39 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 2.37 0.00 -4.03 1.20 -0.05 0.25 -4.93 135.00 129.81 1du6 n PRO 29 Ca 0.09 0.09 -0.34 0.00 -0.05 0.00 0.00 63.50 63.30 1du6 n PRO 29 Cb 0.66 -0.60 -0.03 0.00 -0.05 0.00 0.00 33.50 33.48 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 -0.77 -1.10 -1.64 0.54 4.02 -1.26 -4.74 117.16 112.21 1du6 n TYR 30 Ca 0.00 0.25 -0.45 0.00 -0.01 0.00 0.00 57.90 57.69 1du6 n TYR 30 Cb 0.00 -2.31 -0.04 0.00 -0.02 0.00 0.00 39.34 36.97 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 -4.23 2.32 -0.22 -0.72 -0.02 -1.26 -4.96 135.00 125.92 1du6 n PRO 31 Ca -0.18 0.81 -0.26 0.00 -2.02 0.00 0.00 63.50 61.85 1du6 n PRO 31 Cb 0.52 -2.90 0.25 0.00 -0.02 0.00 0.00 33.50 31.36 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 8.30 -3.90 0.25 2.55 7.64 -1.26 -4.50 113.62 122.69 1du6 n SER 32 Ca 0.25 -0.76 0.15 0.00 1.01 0.00 0.00 58.87 59.52 1du6 n SER 32 Cb 0.37 -0.88 0.83 0.00 -1.01 0.00 0.00 64.21 63.52 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 0.00 0.00 0.32 1.43 5.08 -2.00 -2.54 114.58 116.88 1du6 h GLU 33 Ca -0.34 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.00 1du6 h GLU 33 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1du6 h GLU 33 CO 0.20 0.00 -0.15 1.49 -1.00 0.00 0.00 179.01 179.55 1du6 h GLU 34 N 0.00 -0.42 -0.45 2.33 4.81 -1.98 -2.26 114.58 116.61 1du6 h GLU 34 Ca 0.04 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.38 1du6 h GLU 34 Cb 0.21 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.61 1du6 h GLU 34 CO -0.00 -0.11 -0.00 0.00 -0.73 0.00 0.00 179.01 178.16 1du6 h ALA 35 N -0.69 0.41 0.85 2.92 0.00 -1.79 0.47 119.26 121.44 1du6 h ALA 35 Ca -0.04 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1du6 h ALA 35 Cb 0.49 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1du6 h ALA 35 CO 0.07 -0.39 -0.46 -0.22 0.00 0.00 0.00 179.25 178.25 1du6 h LYS 36 N 0.11 -1.16 -0.40 0.00 3.11 -1.56 0.11 116.57 116.77 1du6 h LYS 36 Ca 0.22 0.08 0.12 0.00 -2.81 0.00 0.00 60.65 58.26 1du6 h LYS 36 Cb 0.33 0.26 -0.02 0.00 -1.00 0.00 0.00 32.23 31.81 1du6 h LYS 36 CO -0.38 -0.78 0.35 1.49 -2.81 0.00 0.00 179.45 177.33 1du6 h GLU 37 N -1.21 0.00 0.53 1.90 4.22 -1.15 0.67 114.58 119.54 1du6 h GLU 37 Ca -0.12 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.30 1du6 h GLU 37 Cb 0.94 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.20 1du6 h GLU 37 CO 0.16 0.00 -0.25 0.93 -2.18 0.00 0.00 179.01 177.66 1du6 h GLU 38 N 0.00 -0.68 -0.76 1.92 5.08 0.78 -2.74 114.58 118.17 1du6 h GLU 38 Ca 0.19 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.72 1du6 h GLU 38 Cb 0.89 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 1du6 h GLU 38 CO -0.00 -0.46 0.50 -0.07 -1.00 0.00 0.00 179.01 177.98 1du6 h LEU 39 N -1.11 0.51 -0.08 1.33 3.38 -0.18 -1.61 115.31 117.55 1du6 h LEU 39 Ca -0.07 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1du6 h LEU 39 Cb 0.54 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1du6 h LEU 39 CO 0.12 0.28 -0.24 0.00 0.09 0.00 0.00 178.44 178.69 1du6 h ALA 40 N 1.63 -0.26 0.00 1.53 0.00 -0.85 -1.36 119.26 119.95 1du6 h ALA 40 Ca 0.37 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1du6 h ALA 40 Cb 0.66 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1du6 h ALA 40 CO -0.13 -0.72 0.00 0.36 0.00 0.00 0.00 179.25 178.76 1du6 n LYS 41 N -5.37 0.13 0.14 0.00 -0.00 -0.76 -1.91 118.16 110.40 1du6 n LYS 41 Ca -0.04 0.20 -0.14 0.00 -0.00 0.00 0.00 58.31 58.34 1du6 n LYS 41 Cb 0.28 -1.68 -0.08 0.00 -0.00 0.00 0.00 35.03 33.55 1du6 n LYS 41 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1du6 h LYS 42 N 0.00 -0.29 0.00 -1.58 6.56 -0.33 -3.21 116.57 117.72 1du6 h LYS 42 Ca 0.00 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1du6 h LYS 42 Cb 0.51 0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1du6 h LYS 42 CO 0.00 -0.12 -1.33 0.00 -2.06 0.00 0.00 179.45 175.94 1du6 n GLY 44 N 1.22 0.75 0.00 0.00 0.00 -0.80 -4.98 105.19 101.38 1du6 n GLY 44 Ca -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.63 0.00 -3.66 -0.61 -0.00 -1.01 -5.04 119.36 107.42 1du6 n ILE 45 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.65 1du6 n ILE 45 Cb 0.43 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 40.00 1du6 n ILE 45 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 1du6 s THR 46 N 2.37 -0.00 0.36 7.28 -4.23 -1.26 -5.00 115.64 115.15 1du6 s THR 46 Ca 0.00 0.02 0.15 0.00 -1.18 0.00 0.00 61.69 60.67 1du6 s THR 46 Cb 0.00 -0.90 0.36 0.00 1.34 0.00 0.00 72.50 73.30 1du6 s THR 46 CO 0.00 0.01 1.76 0.58 -0.54 0.00 0.00 174.62 176.42 1du6 h VAL 47 N 4.80 0.54 -0.35 2.29 2.07 -1.93 1.35 116.25 125.02 1du6 h VAL 47 Ca -0.31 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.13 1du6 h VAL 47 Cb 1.20 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1du6 h VAL 47 CO 0.16 0.09 0.25 0.77 0.02 0.00 0.00 177.57 178.86 1du6 h SER 48 N 0.48 0.07 -0.98 0.57 4.64 -1.94 14.59 113.55 131.00 1du6 h SER 48 Ca 0.61 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.97 1du6 h SER 48 Cb 1.37 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.39 1du6 h SER 48 CO -0.36 0.04 0.64 -0.61 -0.87 0.00 0.00 176.83 175.67 1du6 h GLN 49 N 0.08 1.19 0.00 4.77 5.75 0.15 0.21 115.11 127.26 1du6 h GLN 49 Ca 0.16 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.54 1du6 h GLN 49 Cb 0.55 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1du6 h GLN 49 CO -0.01 0.79 -0.66 0.28 -2.65 0.00 0.00 178.83 176.57 1du6 h VAL 50 N 1.23 0.24 -0.86 2.39 2.07 0.20 -3.07 116.25 118.45 1du6 h VAL 50 Ca 0.39 -1.30 0.15 0.00 0.82 0.00 0.00 66.70 66.76 1du6 h VAL 50 Cb 0.02 0.57 -0.15 0.00 -1.52 0.00 0.00 31.29 30.21 1du6 h VAL 50 CO -0.12 0.08 -0.28 -1.54 0.02 0.00 0.00 177.57 175.73 1du6 n SER 51 N -4.58 -0.45 0.03 0.57 3.41 4.43 -0.99 113.62 116.04 1du6 n SER 51 Ca -0.13 1.49 -0.19 0.00 -0.26 0.00 0.00 58.87 59.79 1du6 n SER 51 Cb 0.35 -0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 63.79 1du6 n SER 51 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1du6 h ASN 52 N 0.00 0.59 -0.63 4.04 2.35 -0.72 -3.10 115.58 118.11 1du6 h ASN 52 Ca 0.35 -0.81 0.13 0.00 -0.55 0.00 0.00 56.30 55.42 1du6 h ASN 52 Cb 0.57 -0.18 -0.12 0.00 0.05 0.00 0.00 38.32 38.63 1du6 h ASN 52 CO -0.87 1.33 -0.16 -0.25 -1.65 0.00 0.00 177.43 175.82 1du6 h TRP 53 N -0.08 -0.35 -0.08 1.19 7.01 -0.96 0.38 115.95 123.07 1du6 h TRP 53 Ca -0.11 0.06 -0.16 0.00 2.11 0.00 0.00 58.89 60.79 1du6 h TRP 53 Cb 1.48 0.25 0.01 0.00 -2.10 0.00 0.00 29.16 28.81 1du6 h TRP 53 CO 0.15 -0.28 -0.56 0.74 -2.79 0.00 0.00 178.44 175.70 1du6 h PHE 54 N -0.01 0.71 0.00 2.65 -1.00 -1.55 -1.91 116.94 115.83 1du6 h PHE 54 Ca 0.30 -0.33 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1du6 h PHE 54 Cb 0.47 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 39.92 1du6 h PHE 54 CO -0.52 1.12 0.00 0.78 -1.61 0.00 0.00 178.31 178.08 1du6 h GLY 55 N 0.10 0.00 0.23 -1.45 0.00 -1.31 0.94 103.07 101.58 1du6 h GLY 55 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.91 1du6 h GLY 55 CO 0.11 0.00 -2.28 -2.01 0.00 0.00 0.00 176.54 172.37 1du6 n ASN 56 N -2.58 1.51 0.11 0.19 4.05 0.07 -4.33 115.26 114.28 1du6 n ASN 56 Ca -0.02 0.02 0.03 0.00 0.45 0.00 0.00 54.58 55.06 1du6 n ASN 56 Cb 0.08 -0.20 0.00 0.00 1.23 0.00 0.00 39.78 40.89 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 0.02 0.00 0.00 1.20 1.63 -0.75 -3.23 116.57 115.44 1du6 h LYS 57 Ca -0.51 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1du6 h LYS 57 Cb 2.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.64 1du6 h LYS 57 CO -0.01 0.40 0.00 -2.13 -3.45 0.00 0.00 179.45 174.26 1du6 n ARG 58 N -3.10 0.17 0.00 1.90 0.63 0.32 -0.38 116.66 116.19 1du6 n ARG 58 Ca -0.01 0.16 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 1du6 n ARG 58 Cb 0.75 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 32.16 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 -1.24 0.00 0.09 5.15 0.13 -1.22 -4.32 119.36 117.95 1du6 n ILE 59 Ca 0.05 0.08 0.05 0.00 -1.10 0.00 0.00 62.75 61.83 1du6 n ILE 59 Cb 0.07 -0.34 -0.02 0.00 -0.84 0.00 0.00 39.64 38.51 1du6 n ILE 59 CO 0.00 0.00 0.00 0.03 2.80 0.00 0.00 176.55 179.38 1du6 h ARG 60 N 0.00 0.00 -1.37 9.51 -0.00 -1.77 -3.35 114.38 117.40 1du6 h ARG 60 Ca 0.00 0.00 -0.49 0.00 -0.50 0.00 0.00 59.98 58.99 1du6 h ARG 60 Cb 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 29.97 29.77 1du6 h ARG 60 CO 0.00 0.22 0.62 0.98 0.00 0.00 0.00 179.97 181.79 1du6 n TYR 61 N -2.91 2.25 -2.99 3.04 4.19 0.49 -4.53 117.16 116.70 1du6 n TYR 61 Ca -0.04 -2.39 -0.16 0.00 3.31 0.00 0.00 57.90 58.62 1du6 n TYR 61 Cb 0.71 -1.18 -0.02 0.00 0.49 0.00 0.00 39.34 39.34 1du6 n TYR 61 CO 0.00 0.00 0.00 1.17 0.91 0.00 0.00 176.86 178.94 1du6 n LYS 62 N -0.14 0.70 -0.78 2.98 0.00 -1.20 -4.43 118.16 115.29 1du6 n LYS 62 Ca 0.45 -2.51 -0.04 0.00 0.00 0.00 0.00 58.31 56.21 1du6 n LYS 62 Cb 0.60 -1.36 -0.04 0.00 0.00 0.00 0.00 35.03 34.22 1du6 n LYS 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1du6 n LYS 63 N 1.69 0.00 -0.18 1.64 4.76 -1.26 -4.96 118.16 119.84 1du6 n LYS 63 Ca 0.16 -0.58 0.00 0.00 -2.87 0.00 0.00 58.31 55.02 1du6 n LYS 63 Cb 0.57 0.30 0.00 0.00 -1.84 0.00 0.00 35.03 34.06 1du6 n LYS 63 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30