#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 -1.34 1.57 0.00 -1.26 -5.19 117.12 110.90 1dqb n MET 2 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.70 57.80 1dqb n MET 2 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 1dqb n MET 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1dqb n GLU 3 N 0.00 -2.92 -0.14 2.12 -0.58 -1.26 -3.83 120.64 114.04 1dqb n GLU 3 Ca 0.00 2.35 0.00 0.00 -0.42 0.00 0.00 57.16 59.09 1dqb n GLU 3 Cb 0.00 -3.32 0.00 0.00 -0.57 0.00 0.00 31.44 27.55 1dqb n GLU 3 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1dqb n PRO 4 N -3.67 0.50 -1.62 3.49 -0.04 -1.26 -4.91 135.00 127.48 1dqb n PRO 4 Ca -0.06 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.97 1dqb n PRO 4 Cb 0.52 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.69 1dqb n PRO 4 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1dqb s VAL 5 N 0.78 3.02 0.00 0.52 0.11 -1.25 -4.68 120.40 118.90 1dqb s VAL 5 Ca 0.00 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 1dqb s VAL 5 Cb 0.00 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 31.83 1dqb s VAL 5 CO 0.00 -0.01 0.70 -0.67 -3.33 0.00 0.00 175.10 171.79 1dqb n ASP 6 N 11.26 0.00 0.09 3.54 2.03 0.24 -4.13 116.55 129.58 1dqb n ASP 6 Ca 0.29 0.70 -0.22 0.00 0.52 0.00 0.00 54.79 56.08 1dqb n ASP 6 Cb 0.45 -0.20 -0.15 0.00 -0.72 0.00 0.00 41.12 40.49 1dqb n ASP 6 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1dqb h PRO 7 N 0.00 0.40 0.00 -0.67 0.13 -1.99 -3.47 132.00 126.41 1dqb h PRO 7 Ca 0.00 -0.69 0.00 0.00 -0.87 0.00 0.00 66.00 64.44 1dqb h PRO 7 Cb 0.00 0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1dqb h PRO 7 CO 0.00 1.31 0.00 0.00 -0.23 0.00 0.00 178.00 179.08 1dqb n PHE 9 N -0.33 -2.79 0.00 0.00 7.35 -1.26 -1.58 117.46 118.85 1dqb n PHE 9 Ca 0.00 0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1dqb n PHE 9 Cb 0.00 -0.92 0.00 0.00 0.35 0.00 0.00 39.48 38.91 1dqb n PHE 9 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1dqb n ARG 10 N 1.35 0.00 0.00 -4.13 0.00 -1.26 0.80 116.66 113.42 1dqb n ARG 10 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1dqb n ARG 10 Cb 0.33 -1.70 0.00 0.00 0.00 0.00 0.00 32.46 31.08 1dqb n ARG 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dqb n ALA 11 N 0.12 0.00 0.00 5.13 0.00 -0.61 -4.98 120.51 120.17 1dqb n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dqb n ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1dqb n ALA 11 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dqb n ASN 12 N 0.00 0.00 -0.56 0.00 4.13 -1.26 -5.12 115.26 112.44 1dqb n ASN 12 Ca 0.00 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.18 1dqb n ASN 12 Cb 0.00 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.23 1dqb n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dqb n GLU 14 N 0.30 0.92 0.00 0.00 2.13 -1.25 -4.40 120.64 118.35 1dqb n GLU 14 Ca 0.03 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1dqb n GLU 14 Cb 0.00 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 30.39 1dqb n GLU 14 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1dqb n TYR 15 N -2.80 0.00 -1.80 4.31 4.19 -1.26 -5.11 117.16 114.69 1dqb n TYR 15 Ca -0.26 0.00 0.00 0.00 3.31 0.00 0.00 57.90 60.95 1dqb n TYR 15 Cb 0.84 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.67 1dqb n TYR 15 CO 0.00 0.00 0.00 0.94 0.91 0.00 0.00 176.86 178.71 1dqb n GLN 16 N 0.00 0.70 -3.66 2.98 7.27 -1.26 -4.82 117.38 118.59 1dqb n GLN 16 Ca 0.00 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.68 1dqb n GLN 16 Cb 0.00 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 32.55 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 8.29 0.13 -6.43 0.00 5.75 -0.37 -3.47 115.11 119.01 1dqb h GLN 18 Ca -0.19 -0.01 -0.54 0.00 -0.15 0.00 0.00 58.65 57.76 1dqb h GLN 18 Cb 1.07 -0.03 0.22 0.00 1.07 0.00 0.00 27.48 29.81 1dqb h GLN 18 CO 0.76 0.09 -1.13 -2.30 -2.65 0.00 0.00 178.83 173.59 1dqb n PRO 19 N -5.31 -0.14 -3.87 -2.39 -0.02 -1.26 -4.99 135.00 117.02 1dqb n PRO 19 Ca 0.21 -0.02 -0.28 0.00 -2.02 0.00 0.00 63.50 61.39 1dqb n PRO 19 Cb 0.68 -1.47 -0.12 0.00 -0.02 0.00 0.00 33.50 32.57 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 0.85 3.13 0.00 2.45 0.00 -1.26 -4.79 117.00 117.38 1dqb n LEU 20 Ca 0.03 -5.22 0.00 0.00 0.00 0.00 0.00 56.01 50.82 1dqb n LEU 20 Cb 0.54 -0.77 0.00 0.00 0.00 0.00 0.00 43.42 43.19 1dqb n LEU 20 CO 0.52 1.76 0.00 0.59 0.00 0.00 0.00 177.39 180.26 1dqb n ASN 21 N 1.92 0.00 -3.16 1.96 4.13 -1.26 0.15 115.26 119.00 1dqb n ASN 21 Ca 0.20 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.37 1dqb n ASN 21 Cb 0.35 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.56 1dqb n ASN 21 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1dqb s GLN 22 N 0.00 0.84 0.12 3.52 -0.21 -1.26 -4.37 119.66 118.31 1dqb s GLN 22 Ca 0.00 -0.88 -0.31 0.00 0.02 0.00 0.00 55.36 54.18 1dqb s GLN 22 Cb 0.00 -0.38 -0.09 0.00 1.00 0.00 0.00 33.01 33.54 1dqb s GLN 22 CO 0.00 -1.25 1.56 0.95 -2.12 0.00 0.00 175.29 174.42 1dqb s THR 23 N 1.24 2.89 0.32 -0.19 -4.23 -1.26 -4.95 115.64 109.46 1dqb s THR 23 Ca 0.22 0.56 0.20 0.00 -1.18 0.00 0.00 61.69 61.49 1dqb s THR 23 Cb -0.06 -3.36 0.33 0.00 1.34 0.00 0.00 72.50 70.75 1dqb s THR 23 CO -0.06 0.03 1.31 -0.24 -0.54 0.00 0.00 174.62 175.12 1dqb n SER 24 N 4.48 0.26 -1.74 3.99 2.88 0.40 -4.99 113.62 118.91 1dqb n SER 24 Ca 0.14 1.32 -0.21 0.00 -1.33 0.00 0.00 58.87 58.79 1dqb n SER 24 Cb 0.40 -0.64 -0.02 0.00 -0.75 0.00 0.00 64.21 63.19 1dqb n SER 24 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dqb n TYR 25 N -4.74 0.02 -4.29 0.66 0.18 -1.26 -4.89 117.16 102.84 1dqb n TYR 25 Ca 0.32 0.40 -0.16 0.00 1.88 0.00 0.00 57.90 60.34 1dqb n TYR 25 Cb 1.14 -0.79 -0.10 0.00 -0.38 0.00 0.00 39.34 39.21 1dqb n TYR 25 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 1dqb s LEU 26 N 0.62 2.32 -0.15 -3.48 0.05 -1.26 -4.80 118.68 111.97 1dqb s LEU 26 Ca 0.30 -1.13 -0.03 0.00 0.05 0.00 0.00 54.13 53.32 1dqb s LEU 26 Cb -0.43 -0.29 -0.03 0.00 -2.05 0.00 0.00 46.19 43.40 1dqb s LEU 26 CO 0.22 -0.44 -0.05 0.00 -0.55 0.00 0.00 176.35 175.53 1dqb h VAL 28 N 5.17 0.65 -0.94 0.00 2.07 0.13 -3.42 116.25 119.89 1dqb h VAL 28 Ca -0.30 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 1dqb h VAL 28 Cb 1.19 1.18 0.05 0.00 -1.52 0.00 0.00 31.29 32.19 1dqb h VAL 28 CO 0.62 0.07 -0.52 0.00 0.02 0.00 0.00 177.57 177.76 1dqb n ALA 30 N -2.92 4.61 -1.07 0.00 0.00 -1.24 -4.37 120.51 115.51 1dqb n ALA 30 Ca -0.00 -3.25 -0.37 0.00 0.00 0.00 0.00 53.44 49.82 1dqb n ALA 30 Cb 0.14 -3.47 0.04 0.00 0.00 0.00 0.00 19.45 16.16 1dqb n ALA 30 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1dqb n GLU 31 N 5.90 0.00 -0.87 0.00 0.00 -1.26 -4.33 120.64 120.08 1dqb n GLU 31 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.68 1dqb n GLU 31 Cb 0.33 -1.06 0.00 0.00 0.00 0.00 0.00 31.44 30.72 1dqb n GLU 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1dqb n GLY 32 N 3.08 0.46 2.86 -1.84 0.00 -1.26 -5.04 105.19 103.45 1dqb n GLY 32 Ca 0.02 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.00 -0.93 0.00 1.61 0.40 -1.26 -2.22 117.98 113.57 1dqb s PHE 33 Ca 0.00 -0.60 0.00 0.00 -0.60 0.00 0.00 56.93 55.73 1dqb s PHE 33 Cb 0.00 -0.05 0.00 0.00 0.51 0.00 0.00 43.02 43.48 1dqb s PHE 33 CO 0.00 -1.10 0.00 0.00 0.70 0.00 0.00 175.22 174.82 1dqb n ALA 34 N 3.78 0.00 -2.37 5.36 0.00 -1.26 -3.67 120.51 122.35 1dqb n ALA 34 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.16 1dqb n ALA 34 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 1dqb n ALA 34 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dqb s PRO 35 N 0.15 4.11 0.49 0.00 0.04 -0.72 -3.31 135.00 135.75 1dqb s PRO 35 Ca 0.00 1.58 -0.10 0.00 0.04 0.00 0.00 61.00 62.52 1dqb s PRO 35 Cb 0.00 -3.83 -0.08 0.00 0.04 0.00 0.00 34.50 30.63 1dqb s PRO 35 CO 0.00 -0.87 -0.52 1.51 0.04 0.00 0.00 177.00 177.16 1dqb n ILE 36 N 5.68 0.00 0.00 0.56 0.00 -1.26 -4.84 119.36 119.51 1dqb n ILE 36 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 62.75 62.73 1dqb n ILE 36 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.09 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 1.22 2.16 0.00 9.51 -0.02 -1.26 -4.79 135.00 141.82 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 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.79 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 0.00 0.00 -1.63 6.00 1.44 -1.26 -4.73 115.22 115.04 1dqb n HIS 38 Ca 0.00 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.27 1dqb n HIS 38 Cb 0.00 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.10 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 1.62 -1.88 -1.40 -0.58 -1.26 -4.80 120.64 112.35 1dqb n GLU 39 Ca 0.00 0.57 -0.23 0.00 -0.42 0.00 0.00 57.16 57.08 1dqb n GLU 39 Cb 0.00 -2.02 -0.08 0.00 -0.57 0.00 0.00 31.44 28.76 1dqb n GLU 39 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1dqb s PRO 40 N -1.55 1.94 0.00 3.49 0.04 -1.26 -3.53 135.00 134.13 1dqb s PRO 40 Ca 0.59 -0.86 0.00 0.00 0.04 0.00 0.00 61.00 60.77 1dqb s PRO 40 Cb -0.66 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 28.74 1dqb s PRO 40 CO 0.60 -4.63 0.01 -2.39 0.04 0.00 0.00 177.00 170.62 1dqb n HIS 41 N 16.64 0.00 -3.47 0.56 1.44 -1.26 -4.82 115.22 124.31 1dqb n HIS 41 Ca 0.43 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.95 1dqb n HIS 41 Cb 0.47 0.10 -0.00 0.00 0.12 0.00 0.00 29.99 30.68 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 0.00 3.12 0.27 -1.40 0.52 -1.23 -3.87 118.95 116.36 1dqb s ARG 42 Ca 0.00 -1.01 0.06 0.00 -0.52 0.00 0.00 55.73 54.26 1dqb s ARG 42 Cb 0.00 -2.82 -0.03 0.00 0.52 0.00 0.00 34.95 32.62 1dqb s ARG 42 CO 0.00 0.06 0.35 0.00 0.02 0.00 0.00 175.30 175.73 1dqb s GLN 44 N -4.00 0.16 -0.37 0.00 0.74 -1.26 -4.51 119.66 110.42 1dqb s GLN 44 Ca 0.37 0.22 -0.41 0.00 0.05 0.00 0.00 55.36 55.59 1dqb s GLN 44 Cb -0.09 0.11 -0.18 0.00 1.10 0.00 0.00 33.01 33.96 1dqb s GLN 44 CO 0.29 -0.25 1.35 0.00 -0.55 0.00 0.00 175.29 176.13 1dqb n MET 45 N 5.28 0.00 0.00 1.67 0.00 -1.26 -4.34 117.12 118.47 1dqb n MET 45 Ca 0.02 0.00 0.09 0.00 0.00 0.00 0.00 57.70 57.81 1dqb n MET 45 Cb 0.56 -1.34 0.54 0.00 0.00 0.00 0.00 33.22 32.98 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 3.18 0.00 -0.95 3.17 7.35 -0.94 -4.92 117.46 124.34 1dqb n PHE 46 Ca 0.26 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.60 1dqb n PHE 46 Cb -0.03 -0.04 0.08 0.00 0.35 0.00 0.00 39.48 39.83 1dqb n PHE 46 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1dqb n ASN 48 N 0.73 0.49 -3.15 0.00 5.15 -1.26 -4.88 115.26 112.34 1dqb n ASN 48 Ca 0.04 0.07 0.06 0.00 -0.60 0.00 0.00 54.58 54.14 1dqb n ASN 48 Cb 0.54 -0.23 -0.01 0.00 -0.53 0.00 0.00 39.78 39.54 1dqb n ASN 48 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1dqb s GLN 49 N -1.45 0.13 -0.43 1.20 -0.21 -1.26 -4.84 119.66 112.79 1dqb s GLN 49 Ca -0.02 0.21 0.08 0.00 0.02 0.00 0.00 55.36 55.64 1dqb s GLN 49 Cb 0.00 0.11 0.33 0.00 1.00 0.00 0.00 33.01 34.46 1dqb s GLN 49 CO 0.04 -0.16 0.99 -2.37 -2.12 0.00 0.00 175.29 171.67 1dqb n THR 50 N 5.41 -0.06 0.00 -0.19 5.66 -1.26 -5.00 114.28 118.85 1dqb n THR 50 Ca -0.05 -2.53 0.00 0.00 -3.05 0.00 0.00 64.05 58.43 1dqb n THR 50 Cb 0.55 0.91 0.00 0.00 -1.55 0.00 0.00 70.33 70.24 1dqb n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dqb n ALA 51 N 0.33 0.00 -3.29 1.79 0.00 -1.26 -4.86 120.51 113.22 1dqb n ALA 51 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.30 1dqb n ALA 51 Cb 0.69 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.07 1dqb n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dqb n PRO 53 N 0.78 0.88 0.00 0.00 -0.04 -1.26 -1.51 135.00 133.86 1dqb n PRO 53 Ca 0.28 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1dqb n PRO 53 Cb 0.45 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 1dqb n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dqb n ALA 54 N 0.55 -1.60 -1.76 0.55 0.00 -1.26 -4.69 120.51 112.30 1dqb n ALA 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dqb n ALA 54 Cb 0.44 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 -3.25 0.00 -0.54 0.00 -0.08 -1.26 -4.88 116.55 106.55 1dqb n ASP 55 Ca 0.00 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.35 1dqb n ASP 55 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 1dqb n ASP 55 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dqb n ASP 57 N -3.15 -0.01 0.17 0.00 2.03 -1.26 -4.49 116.55 109.84 1dqb n ASP 57 Ca -0.02 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.37 1dqb n ASP 57 Cb 0.25 -0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.74 1dqb n ASP 57 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1dqb h PRO 58 N 0.44 0.00 -0.07 -0.67 0.13 -1.96 -3.44 132.00 126.43 1dqb h PRO 58 Ca -0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 1dqb h PRO 58 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1dqb h PRO 58 CO 0.00 0.20 -0.22 -0.91 -0.23 0.00 0.00 178.00 176.84 1dqb h ASN 59 N 0.00 0.32 -6.57 1.44 4.21 -1.96 -3.46 115.58 109.55 1dqb h ASN 59 Ca -0.01 -0.61 -0.52 0.00 1.21 0.00 0.00 56.30 56.37 1dqb h ASN 59 Cb 1.17 -0.09 -0.21 0.00 -1.12 0.00 0.00 38.32 38.08 1dqb h ASN 59 CO 0.03 0.87 -0.78 0.35 -1.29 0.00 0.00 177.43 176.61 1dqb n THR 60 N -4.53 -0.88 -1.64 2.81 -2.24 -1.26 -4.92 114.28 101.62 1dqb n THR 60 Ca -0.08 0.00 -0.46 0.00 -2.27 0.00 0.00 64.05 61.24 1dqb n THR 60 Cb 0.43 -1.53 -0.03 0.00 -2.10 0.00 0.00 70.33 67.10 1dqb n THR 60 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1dqb n GLN 61 N -4.21 1.73 0.00 -0.78 7.27 -1.26 -4.78 117.38 115.35 1dqb n GLN 61 Ca 0.07 0.62 0.00 0.00 0.07 0.00 0.00 57.00 57.76 1dqb n GLN 61 Cb 0.49 -2.23 0.00 0.00 2.41 0.00 0.00 30.24 30.91 1dqb n GLN 61 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dqb n ALA 62 N 1.91 0.00 0.00 1.69 0.00 -1.26 -4.18 120.51 118.67 1dqb n ALA 62 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1dqb n ALA 62 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1dqb n ALA 62 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1dqb n SER 63 N 4.96 0.00 -4.71 0.00 7.64 -1.26 -4.93 113.62 115.32 1dqb n SER 63 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1dqb n SER 63 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1dqb n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dqb n GLU 65 N 0.29 2.39 -0.08 0.00 4.07 -1.26 -4.86 120.64 121.19 1dqb n GLU 65 Ca 0.05 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 57.04 1dqb n GLU 65 Cb 0.38 -1.20 -0.08 0.00 -0.06 0.00 0.00 31.44 30.48 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 -3.02 0.00 -3.14 0.00 -0.02 -1.26 -1.15 135.00 126.40 1dqb n PRO 67 Ca -0.29 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.19 1dqb n PRO 67 Cb 0.81 -0.83 -0.00 0.00 -0.02 0.00 0.00 33.50 33.45 1dqb n PRO 67 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1dqb n GLU 68 N 1.31 -0.67 0.00 -0.52 -0.58 -1.26 -4.57 120.64 114.34 1dqb n GLU 68 Ca 0.06 1.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.80 1dqb n GLU 68 Cb 0.40 -1.30 0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1dqb n GLU 68 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1dqb n GLY 69 N 1.43 3.35 2.74 0.62 0.00 -1.06 -5.07 105.19 107.21 1dqb n GLY 69 Ca -0.01 -1.07 -0.01 0.00 0.00 0.00 0.00 46.02 44.94 1dqb n GLY 69 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dqb n TYR 70 N 0.00 -1.22 -1.07 1.61 9.36 -0.30 -4.87 117.16 120.66 1dqb n TYR 70 Ca 0.00 0.71 0.00 0.00 3.32 0.00 0.00 57.90 61.93 1dqb n TYR 70 Cb 0.00 -1.77 0.00 0.00 -0.63 0.00 0.00 39.34 36.94 1dqb n TYR 70 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 1dqb n ILE 71 N 2.24 0.00 -3.27 2.97 3.06 -1.26 -4.94 119.36 118.16 1dqb n ILE 71 Ca -0.09 0.00 0.01 0.00 -2.50 0.00 0.00 62.75 60.17 1dqb n ILE 71 Cb 0.13 0.37 -0.00 0.00 0.54 0.00 0.00 39.64 40.68 1dqb n ILE 71 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1dqb n LEU 72 N 0.00 0.00 0.00 9.51 7.94 -1.26 -4.95 117.00 128.24 1dqb n LEU 72 Ca 0.00 0.06 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1dqb n LEU 72 Cb 0.09 -0.18 0.00 0.00 0.53 0.00 0.00 43.42 43.86 1dqb n LEU 72 CO 0.00 -1.08 0.00 -0.67 -1.11 0.00 0.00 177.39 174.53 1dqb n ASP 73 N -3.38 0.00 -3.55 1.96 -0.08 -1.26 -5.05 116.55 105.18 1dqb n ASP 73 Ca 0.00 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.11 1dqb n ASP 73 Cb 0.03 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.49 1dqb n ASP 73 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1dqb n ASP 74 N 0.00 -5.83 0.00 1.67 2.03 -1.26 -4.84 116.55 108.32 1dqb n ASP 74 Ca 0.00 -0.68 0.00 0.00 0.52 0.00 0.00 54.79 54.63 1dqb n ASP 74 Cb 0.00 -2.90 0.00 0.00 -0.72 0.00 0.00 41.12 37.50 1dqb n ASP 74 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dqb n GLY 75 N -1.69 0.92 2.73 0.27 0.00 -1.26 -4.90 105.19 101.25 1dqb n GLY 75 Ca -0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.04 0.05 -0.84 1.61 7.35 -1.25 -5.04 117.46 119.30 1dqb n PHE 76 Ca 0.00 -2.26 -0.34 0.00 -0.76 0.00 0.00 57.45 54.09 1dqb n PHE 76 Cb 0.00 0.32 0.10 0.00 0.35 0.00 0.00 39.48 40.25 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 -0.57 0.00 0.00 -2.13 0.00 -1.26 -4.36 119.36 111.04 1dqb n ILE 77 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 62.75 62.50 1dqb n ILE 77 Cb 0.83 -0.41 0.00 0.00 0.00 0.00 0.00 39.64 40.06 1dqb n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dqb s THR 79 N -1.68 -0.66 -0.73 0.00 -1.32 -1.11 -4.45 115.64 105.69 1dqb s THR 79 Ca 0.00 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.34 1dqb s THR 79 Cb 0.00 -1.00 -0.19 0.00 -1.51 0.00 0.00 72.50 69.80 1dqb s THR 79 CO 0.00 0.00 1.94 -0.67 -2.21 0.00 0.00 174.62 173.68 1dqb n ASP 80 N 5.25 -0.27 -3.96 8.08 2.03 -0.57 -4.53 116.55 122.57 1dqb n ASP 80 Ca -0.08 -1.34 -0.36 0.00 0.52 0.00 0.00 54.79 53.54 1dqb n ASP 80 Cb 0.52 -1.05 0.03 0.00 -0.72 0.00 0.00 41.12 39.90 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 6.75 0.00 0.00 5.18 0.13 -1.26 -4.88 119.36 125.28 1dqb n ILE 81 Ca 0.42 -0.49 0.00 0.00 -1.10 0.00 0.00 62.75 61.58 1dqb n ILE 81 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.16 1dqb n ILE 81 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1dqb n ASP 82 N 3.18 0.00 -0.61 9.51 -0.08 -1.26 -4.98 116.55 122.30 1dqb n ASP 82 Ca 0.00 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.42 1dqb n ASP 82 Cb 0.53 0.00 0.41 0.00 2.34 0.00 0.00 41.12 44.39 1dqb n ASP 82 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70