#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqb n MET 2 N 0.00 0.00 -3.49 1.57 2.81 -1.26 -4.99 117.12 111.77 1dqb n MET 2 Ca 0.00 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.91 1dqb n MET 2 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.46 1dqb n MET 2 CO 0.00 0.00 0.00 -1.83 1.51 0.00 0.00 175.97 175.65 1dqb s GLU 3 N 0.00 0.07 0.00 0.03 -1.05 -1.26 -4.92 118.70 111.58 1dqb s GLU 3 Ca 0.00 0.15 0.00 0.00 -0.15 0.00 0.00 54.97 54.97 1dqb s GLU 3 Cb 0.00 0.05 0.00 0.00 -0.44 0.00 0.00 34.13 33.74 1dqb s GLU 3 CO 0.00 -0.02 0.40 -0.35 0.95 0.00 0.00 175.26 176.24 1dqb n PRO 4 N 3.68 0.62 0.00 -4.83 -0.04 -1.26 -4.98 135.00 128.19 1dqb n PRO 4 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1dqb n PRO 4 Cb 0.56 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 1dqb n PRO 4 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dqb n VAL 5 N -0.01 0.00 0.00 0.52 0.31 -1.26 -4.51 118.33 113.38 1dqb n VAL 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1dqb n VAL 5 Cb 0.11 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.04 1dqb n VAL 5 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1dqb n ASP 6 N 0.00 0.00 0.05 4.52 2.03 -1.26 -4.13 116.55 117.76 1dqb n ASP 6 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 1dqb n ASP 6 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 1dqb n ASP 6 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1dqb h PRO 7 N 0.00 -0.31 0.00 -0.67 0.11 -2.01 -3.49 132.00 125.63 1dqb h PRO 7 Ca 0.00 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1dqb h PRO 7 Cb 0.00 0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1dqb h PRO 7 CO 0.00 -0.21 0.00 0.00 -0.21 0.00 0.00 178.00 177.58 1dqb n PHE 9 N 0.00 -0.10 0.00 0.00 7.35 -1.26 -3.69 117.46 119.76 1dqb n PHE 9 Ca 0.00 0.05 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 1dqb n PHE 9 Cb 0.00 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 39.62 1dqb n PHE 9 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1dqb n ARG 10 N -1.14 0.00 0.00 -4.13 5.12 -1.26 -4.45 116.66 110.79 1dqb n ARG 10 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1dqb n ARG 10 Cb 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.35 1dqb n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dqb n ALA 11 N 0.00 0.00 -2.73 7.54 0.00 -1.24 -4.60 120.51 119.48 1dqb n ALA 11 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1dqb n ALA 11 Cb 0.00 0.08 0.10 0.00 0.00 0.00 0.00 19.45 19.63 1dqb n ALA 11 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1dqb n ASN 12 N -0.60 -1.79 -0.41 0.00 4.05 -1.26 -5.09 115.26 110.17 1dqb n ASN 12 Ca 0.00 -2.97 -0.06 0.00 0.45 0.00 0.00 54.58 52.01 1dqb n ASN 12 Cb 0.00 1.22 -0.01 0.00 1.23 0.00 0.00 39.78 42.22 1dqb n ASN 12 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dqb n GLU 14 N 0.72 0.00 0.00 0.00 0.00 -1.26 -4.33 120.64 115.77 1dqb n GLU 14 Ca 0.05 0.45 0.00 0.00 0.00 0.00 0.00 57.16 57.66 1dqb n GLU 14 Cb -0.00 -1.15 0.00 0.00 0.00 0.00 0.00 31.44 30.29 1dqb n GLU 14 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1dqb n TYR 15 N -1.34 0.00 -2.82 4.31 9.36 -1.26 -5.10 117.16 120.31 1dqb n TYR 15 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1dqb n TYR 15 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1dqb n TYR 15 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1dqb n GLN 16 N 0.00 1.98 -4.65 2.98 7.27 -1.04 -4.93 117.38 118.99 1dqb n GLN 16 Ca 0.00 0.00 -0.29 0.00 0.07 0.00 0.00 57.00 56.78 1dqb n GLN 16 Cb 0.00 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 32.57 1dqb n GLN 16 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dqb h GLN 18 N 1.59 0.10 -6.31 0.00 1.08 -1.95 -3.41 115.11 106.21 1dqb h GLN 18 Ca -0.41 -0.18 -0.65 0.00 -1.45 0.00 0.00 58.65 55.96 1dqb h GLN 18 Cb 1.29 0.07 0.08 0.00 -0.05 0.00 0.00 27.48 28.87 1dqb h GLN 18 CO 0.70 1.05 0.18 -2.30 -0.95 0.00 0.00 178.83 177.51 1dqb n PRO 19 N -3.40 1.05 0.00 1.46 -0.02 -1.26 -4.89 135.00 127.94 1dqb n PRO 19 Ca -0.05 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1dqb n PRO 19 Cb 0.98 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1dqb n PRO 19 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1dqb n LEU 20 N 1.87 0.00 -4.45 2.45 7.94 -1.26 -4.91 117.00 118.64 1dqb n LEU 20 Ca 0.15 0.00 -0.54 0.00 -1.11 0.00 0.00 56.01 54.50 1dqb n LEU 20 Cb 0.25 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.12 1dqb n LEU 20 CO 0.60 0.00 1.69 0.59 -1.11 0.00 0.00 177.39 179.16 1dqb n ASN 21 N 0.12 1.86 -3.32 1.96 4.13 -1.26 0.18 115.26 118.93 1dqb n ASN 21 Ca 0.00 0.61 -0.25 0.00 1.68 0.00 0.00 54.58 56.62 1dqb n ASN 21 Cb 0.00 -1.15 -0.05 0.00 -1.54 0.00 0.00 39.78 37.04 1dqb n ASN 21 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dqb n GLN 22 N 7.47 -0.84 0.09 3.52 10.64 -1.26 -4.25 117.38 132.75 1dqb n GLN 22 Ca 0.41 0.08 -0.21 0.00 -1.83 0.00 0.00 57.00 55.46 1dqb n GLN 22 Cb 0.14 -2.75 -0.15 0.00 -0.86 0.00 0.00 30.24 26.62 1dqb n GLN 22 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 1dqb h THR 23 N -0.52 1.12 -2.37 -0.39 2.02 -0.94 -3.51 112.91 108.31 1dqb h THR 23 Ca -0.36 -2.69 0.00 0.00 0.77 0.00 0.00 66.41 64.13 1dqb h THR 23 Cb 0.82 2.83 0.00 0.00 -1.74 0.00 0.00 68.15 70.06 1dqb h THR 23 CO 0.53 0.84 -0.06 -1.54 0.37 0.00 0.00 175.52 175.65 1dqb n SER 24 N -3.56 -0.59 -4.70 4.18 3.41 0.47 -4.98 113.62 107.86 1dqb n SER 24 Ca -0.19 0.33 -0.30 0.00 -0.26 0.00 0.00 58.87 58.45 1dqb n SER 24 Cb 1.07 -1.74 0.14 0.00 -0.26 0.00 0.00 64.21 63.42 1dqb n SER 24 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1dqb s TYR 25 N -2.53 2.12 0.00 7.33 -0.85 -1.20 -4.85 117.35 117.38 1dqb s TYR 25 Ca 0.00 1.46 0.00 0.00 -0.52 0.00 0.00 57.07 58.01 1dqb s TYR 25 Cb 0.00 -3.16 0.00 0.00 0.38 0.00 0.00 41.96 39.18 1dqb s TYR 25 CO 0.00 -2.48 0.00 1.47 -1.52 0.00 0.00 175.55 173.02 1dqb n LEU 26 N -3.98 0.00 -3.71 -3.49 -0.00 -1.26 -4.84 117.00 99.72 1dqb n LEU 26 Ca 0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.96 1dqb n LEU 26 Cb 0.54 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.86 1dqb n LEU 26 CO 0.54 0.00 0.14 0.00 -0.00 0.00 0.00 177.39 178.06 1dqb s VAL 28 N 0.38 2.43 0.00 0.00 -7.23 0.44 -4.68 120.40 111.74 1dqb s VAL 28 Ca -0.01 0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 1dqb s VAL 28 Cb -0.04 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.07 1dqb s VAL 28 CO -0.01 -0.18 0.00 0.00 -0.31 0.00 0.00 175.10 174.60 1dqb s ALA 30 N -2.00 2.12 -1.84 0.00 0.00 -1.26 -4.60 121.76 114.18 1dqb s ALA 30 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1dqb s ALA 30 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 23.12 18.84 1dqb s ALA 30 CO 0.00 -3.90 0.44 -1.91 0.00 0.00 0.00 175.76 170.40 1dqb n GLU 31 N 9.07 0.48 -1.33 0.00 2.13 -1.26 0.16 120.64 129.89 1dqb n GLU 31 Ca 0.24 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.83 1dqb n GLU 31 Cb 0.52 -1.04 0.12 0.00 0.27 0.00 0.00 31.44 31.31 1dqb n GLU 31 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dqb n GLY 32 N 0.03 5.49 3.30 8.31 0.00 -1.26 -4.87 105.19 116.18 1dqb n GLY 32 Ca 0.00 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 1dqb n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dqb s PHE 33 N -3.55 2.78 0.00 1.61 0.40 0.41 -3.22 117.98 116.41 1dqb s PHE 33 Ca 0.56 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 1dqb s PHE 33 Cb 0.46 -1.87 0.00 0.00 0.51 0.00 0.00 43.02 42.12 1dqb s PHE 33 CO 0.02 -0.39 0.00 0.00 0.70 0.00 0.00 175.22 175.56 1dqb n ALA 34 N 3.88 0.00 -1.44 5.36 0.00 -1.25 -2.71 120.51 124.35 1dqb n ALA 34 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 1dqb n ALA 34 Cb 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.86 1dqb n ALA 34 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dqb n PRO 35 N -0.02 0.19 -0.50 0.00 -0.02 -0.28 -0.39 135.00 133.99 1dqb n PRO 35 Ca 0.00 -0.70 -0.18 0.00 -2.02 0.00 0.00 63.50 60.60 1dqb n PRO 35 Cb 0.00 -2.57 0.02 0.00 -0.02 0.00 0.00 33.50 30.92 1dqb n PRO 35 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1dqb n ILE 36 N 7.23 0.00 -0.11 4.25 0.00 -1.24 -4.63 119.36 124.85 1dqb n ILE 36 Ca 0.41 -0.17 0.00 0.00 0.00 0.00 0.00 62.75 62.99 1dqb n ILE 36 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.03 1dqb n ILE 36 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1dqb n PRO 37 N 1.24 0.00 0.00 9.51 -0.02 -1.26 -4.52 135.00 139.96 1dqb n PRO 37 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1dqb n PRO 37 Cb 0.31 -0.52 0.00 0.00 -0.02 0.00 0.00 33.50 33.27 1dqb n PRO 37 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1dqb n HIS 38 N 1.45 0.00 -1.53 6.00 1.44 -1.26 -5.13 115.22 116.18 1dqb n HIS 38 Ca 0.00 0.00 -0.52 0.00 -2.01 0.00 0.00 57.72 55.19 1dqb n HIS 38 Cb 0.00 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.06 1dqb n HIS 38 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1dqb n GLU 39 N 0.00 0.69 -0.12 -1.40 -0.58 -1.26 -4.64 120.64 113.32 1dqb n GLU 39 Ca 0.00 0.25 -0.07 0.00 -0.42 0.00 0.00 57.16 56.91 1dqb n GLU 39 Cb 0.00 -1.68 -0.02 0.00 -0.57 0.00 0.00 31.44 29.17 1dqb n GLU 39 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1dqb n PRO 40 N 1.66 0.16 0.00 3.49 -0.02 -1.26 -0.57 135.00 138.45 1dqb n PRO 40 Ca 0.17 -0.64 0.00 0.00 -2.02 0.00 0.00 63.50 61.01 1dqb n PRO 40 Cb 0.20 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1dqb n PRO 40 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1dqb n HIS 41 N 5.46 0.00 -2.10 6.00 1.44 -1.26 -4.71 115.22 120.06 1dqb n HIS 41 Ca 0.09 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.51 1dqb n HIS 41 Cb 0.06 0.00 0.02 0.00 0.12 0.00 0.00 29.99 30.19 1dqb n HIS 41 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1dqb s ARG 42 N -0.32 3.37 0.33 -1.40 0.52 0.26 -4.08 118.95 117.63 1dqb s ARG 42 Ca 0.00 0.49 0.07 0.00 -0.52 0.00 0.00 55.73 55.77 1dqb s ARG 42 Cb 0.00 -2.15 -0.02 0.00 0.52 0.00 0.00 34.95 33.30 1dqb s ARG 42 CO 0.00 -0.60 0.39 0.00 0.02 0.00 0.00 175.30 175.12 1dqb n GLN 44 N -1.53 0.00 -0.04 0.00 3.00 -1.23 -4.50 117.38 113.08 1dqb n GLN 44 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1dqb n GLN 44 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.83 1dqb n GLN 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1dqb n MET 45 N 0.00 1.82 -1.69 -1.09 0.00 -1.26 -4.60 117.12 110.29 1dqb n MET 45 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 57.70 57.15 1dqb n MET 45 Cb 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 33.22 33.10 1dqb n MET 45 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1dqb n PHE 46 N -1.87 2.12 -3.42 3.17 -0.00 0.47 -3.68 117.46 114.24 1dqb n PHE 46 Ca 0.00 0.37 -0.27 0.00 -0.00 0.00 0.00 57.45 57.55 1dqb n PHE 46 Cb 0.00 -2.52 -0.10 0.00 -0.00 0.00 0.00 39.48 36.85 1dqb n PHE 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dqb s ASN 48 N 0.04 7.11 0.28 0.00 3.84 -1.26 -4.69 114.94 120.26 1dqb s ASN 48 Ca 0.32 1.76 -0.12 0.00 0.21 0.00 0.00 52.86 55.03 1dqb s ASN 48 Cb 0.02 -2.56 -0.08 0.00 -0.55 0.00 0.00 41.25 38.08 1dqb s ASN 48 CO -0.19 -0.53 0.64 -1.10 -2.79 0.00 0.00 177.10 173.13 1dqb s GLN 49 N 2.04 3.87 -0.59 0.43 -0.21 -1.26 -4.06 119.66 119.88 1dqb s GLN 49 Ca 0.54 0.43 0.05 0.00 0.02 0.00 0.00 55.36 56.40 1dqb s GLN 49 Cb -0.23 -2.54 0.17 0.00 1.00 0.00 0.00 33.01 31.41 1dqb s GLN 49 CO 0.22 0.22 0.43 0.99 -2.12 0.00 0.00 175.29 175.03 1dqb s THR 50 N -1.95 1.92 0.00 -0.19 2.01 -1.26 -4.87 115.64 111.30 1dqb s THR 50 Ca 0.50 -3.65 0.00 0.00 0.31 0.00 0.00 61.69 58.85 1dqb s THR 50 Cb -0.11 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1dqb s THR 50 CO 0.21 -1.09 0.00 0.00 -0.69 0.00 0.00 174.62 173.05 1dqb n ALA 51 N 2.31 -1.00 -1.70 7.40 0.00 -1.26 -4.84 120.51 121.43 1dqb n ALA 51 Ca 0.23 0.00 -0.53 0.00 0.00 0.00 0.00 53.44 53.14 1dqb n ALA 51 Cb 0.40 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 19.33 1dqb n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dqb s PRO 53 N 3.71 2.34 0.00 0.00 0.04 -1.26 -4.63 135.00 135.20 1dqb s PRO 53 Ca 0.96 -0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1dqb s PRO 53 Cb -0.90 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1dqb s PRO 53 CO 0.59 -1.12 0.00 0.00 0.04 0.00 0.00 177.00 176.51 1dqb n ALA 54 N -2.84 0.00 -3.86 8.56 0.00 -1.25 0.15 120.51 121.28 1dqb n ALA 54 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.14 1dqb n ALA 54 Cb 0.60 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.08 1dqb n ALA 54 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dqb n ASP 55 N 0.00 -4.82 -0.50 0.00 2.03 -1.26 -4.09 116.55 107.90 1dqb n ASP 55 Ca 0.00 -1.13 0.00 0.00 0.52 0.00 0.00 54.79 54.18 1dqb n ASP 55 Cb 0.00 -2.52 0.00 0.00 -0.72 0.00 0.00 41.12 37.88 1dqb n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dqb n ASP 57 N 0.00 -0.23 0.00 0.00 2.03 -1.26 -4.99 116.55 112.10 1dqb n ASP 57 Ca 0.00 -1.05 0.00 0.00 0.52 0.00 0.00 54.79 54.26 1dqb n ASP 57 Cb 0.00 -0.29 0.00 0.00 -0.72 0.00 0.00 41.12 40.11 1dqb n ASP 57 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1dqb n PRO 58 N -1.94 0.00 -0.07 -0.67 -0.04 -1.26 -5.00 135.00 126.03 1dqb n PRO 58 Ca 0.05 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.36 1dqb n PRO 58 Cb 0.17 -0.45 -0.14 0.00 -0.04 0.00 0.00 33.50 33.04 1dqb n PRO 58 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1dqb n ASN 59 N -0.10 1.29 -1.20 3.54 2.85 -1.26 -4.41 115.26 115.97 1dqb n ASN 59 Ca 0.00 0.10 0.12 0.00 -0.11 0.00 0.00 54.58 54.69 1dqb n ASN 59 Cb 0.00 -0.10 0.27 0.00 1.24 0.00 0.00 39.78 41.19 1dqb n ASN 59 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1dqb n THR 60 N -3.14 0.72 -0.63 -0.44 -2.24 -1.26 -4.94 114.28 102.35 1dqb n THR 60 Ca -0.33 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 1dqb n THR 60 Cb 1.06 0.69 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 1dqb n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dqb n GLN 61 N 1.48 0.00 0.00 -0.78 10.64 -1.26 -4.69 117.38 122.77 1dqb n GLN 61 Ca 0.21 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.38 1dqb n GLN 61 Cb 0.59 -0.63 0.00 0.00 -0.86 0.00 0.00 30.24 29.34 1dqb n GLN 61 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dqb n ALA 62 N 2.56 1.59 -2.89 2.61 0.00 -1.26 -4.69 120.51 118.44 1dqb n ALA 62 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1dqb n ALA 62 Cb 0.25 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.70 1dqb n ALA 62 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1dqb s SER 63 N 0.32 -1.18 -0.15 0.00 1.04 -1.26 -4.49 113.70 107.98 1dqb s SER 63 Ca 0.00 -1.06 -0.03 0.00 0.48 0.00 0.00 55.95 55.33 1dqb s SER 63 Cb 0.00 1.53 0.05 0.00 0.10 0.00 0.00 66.02 67.71 1dqb s SER 63 CO 0.00 -0.08 0.05 0.00 0.98 0.00 0.00 173.24 174.19 1dqb n GLU 65 N 5.16 0.00 -0.59 0.00 4.07 -1.26 -3.90 120.64 124.13 1dqb n GLU 65 Ca -0.08 0.36 -0.03 0.00 -0.06 0.00 0.00 57.16 57.35 1dqb n GLU 65 Cb 0.48 -1.13 0.00 0.00 -0.06 0.00 0.00 31.44 30.74 1dqb n GLU 65 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1dqb n PRO 67 N 1.30 -0.39 -0.03 0.00 -0.02 -1.25 0.14 135.00 134.74 1dqb n PRO 67 Ca 0.07 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1dqb n PRO 67 Cb 0.52 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1dqb n PRO 67 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1dqb n GLU 68 N -2.38 0.00 -0.11 -0.52 0.28 -1.26 -4.35 120.64 112.30 1dqb n GLU 68 Ca 0.08 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.87 1dqb n GLU 68 Cb 0.53 -0.03 -0.08 0.00 1.43 0.00 0.00 31.44 33.29 1dqb n GLU 68 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dqb n GLY 69 N 0.15 -0.63 0.14 -1.84 0.00 -1.18 -5.08 105.19 96.75 1dqb n GLY 69 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1dqb n GLY 69 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1dqb n TYR 70 N -4.38 0.00 -3.32 1.61 4.11 0.36 -4.95 117.16 110.60 1dqb n TYR 70 Ca -0.36 0.00 -0.26 0.00 -0.00 0.00 0.00 57.90 57.29 1dqb n TYR 70 Cb 0.69 -0.06 -0.08 0.00 -0.00 0.00 0.00 39.34 39.89 1dqb n TYR 70 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1dqb n ILE 71 N -0.10 0.98 0.00 -3.48 -0.00 -1.26 -4.93 119.36 110.57 1dqb n ILE 71 Ca 0.00 -4.68 0.00 0.00 -0.00 0.00 0.00 62.75 58.07 1dqb n ILE 71 Cb 0.00 -2.03 0.00 0.00 -0.00 0.00 0.00 39.64 37.61 1dqb n ILE 71 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 1dqb n LEU 72 N 1.10 0.00 0.00 1.39 7.94 -1.26 -4.84 117.00 121.33 1dqb n LEU 72 Ca 0.26 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.16 1dqb n LEU 72 Cb 0.46 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1dqb n LEU 72 CO 0.31 0.00 0.00 -0.67 -1.11 0.00 0.00 177.39 175.92 1dqb n ASP 73 N 0.00 0.00 0.00 1.96 2.03 -1.26 -5.01 116.55 114.27 1dqb n ASP 73 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1dqb n ASP 73 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1dqb n ASP 73 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1dqb n ASP 74 N 0.00 0.00 0.00 1.67 8.00 -1.26 -4.62 116.55 120.34 1dqb n ASP 74 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1dqb n ASP 74 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1dqb n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dqb n GLY 75 N 0.00 -2.30 0.00 0.44 0.00 -1.26 -4.73 105.19 97.34 1dqb n GLY 75 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1dqb n GLY 75 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1dqb n PHE 76 N -1.61 0.00 -0.19 1.61 7.35 -1.26 -4.95 117.46 118.41 1dqb n PHE 76 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1dqb n PHE 76 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1dqb n PHE 76 CO 0.00 0.00 0.00 1.51 -0.76 0.00 0.00 176.76 177.51 1dqb n ILE 77 N 0.00 0.00 0.00 -2.13 3.06 -1.26 -4.57 119.36 114.45 1dqb n ILE 77 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1dqb n ILE 77 Cb 0.00 -1.86 0.00 0.00 0.54 0.00 0.00 39.64 38.32 1dqb n ILE 77 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1dqb n THR 79 N 0.00 0.00 -2.20 0.00 5.66 0.41 -4.57 114.28 113.57 1dqb n THR 79 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1dqb n THR 79 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 1dqb n THR 79 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1dqb n ASP 80 N 0.00 -1.84 -0.05 1.09 2.03 0.01 -4.38 116.55 113.40 1dqb n ASP 80 Ca 0.00 -0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.16 1dqb n ASP 80 Cb 0.00 -0.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 1dqb n ASP 80 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dqb n ILE 81 N -0.42 0.00 0.00 5.18 0.00 -1.26 -4.78 119.36 118.08 1dqb n ILE 81 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.69 1dqb n ILE 81 Cb 0.24 -0.40 0.00 0.00 0.00 0.00 0.00 39.64 39.48 1dqb n ILE 81 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1dqb n ASP 82 N -0.40 0.00 0.00 9.51 2.03 -1.26 -5.14 116.55 121.29 1dqb n ASP 82 Ca 0.00 0.81 0.00 0.00 0.52 0.00 0.00 54.79 56.12 1dqb n ASP 82 Cb 0.00 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.09 1dqb n ASP 82 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49