#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 0.41 -3.35 -1.40 3.85 -1.26 -5.17 117.12 110.20 1dqb n MET 2 Ca 0.00 -1.42 -0.30 0.00 -1.00 0.00 0.00 57.70 54.98 1dqb n MET 2 Cb 0.00 1.43 -0.04 0.00 -1.05 0.00 0.00 33.22 33.56 1dqb n MET 2 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 175.97 174.14 1dqb s GLU 3 N -2.35 3.71 0.50 3.17 -1.05 -1.26 -5.09 118.70 116.33 1dqb s GLU 3 Ca 0.14 0.14 -0.21 0.00 -0.15 0.00 0.00 54.97 54.89 1dqb s GLU 3 Cb -0.01 -2.64 -0.07 0.00 -0.44 0.00 0.00 34.13 30.97 1dqb s GLU 3 CO 0.10 0.25 1.11 -1.25 0.95 0.00 0.00 175.26 176.42 1dqb s PRO 4 N -3.24 3.59 -0.48 -4.83 0.04 -1.26 -5.04 135.00 123.79 1dqb s PRO 4 Ca 0.46 1.58 0.06 0.00 0.04 0.00 0.00 61.00 63.14 1dqb s PRO 4 Cb -0.11 -2.14 0.24 0.00 0.04 0.00 0.00 34.50 32.54 1dqb s PRO 4 CO 0.26 -0.64 0.86 0.28 0.04 0.00 0.00 177.00 177.80 1dqb n VAL 5 N -0.98 -0.07 -0.99 -0.36 0.31 -1.26 -4.52 118.33 110.46 1dqb n VAL 5 Ca 0.10 -1.75 0.00 0.00 -0.01 0.00 0.00 64.34 62.67 1dqb n VAL 5 Cb 0.51 1.16 0.00 0.00 -0.91 0.00 0.00 33.84 34.60 1dqb n VAL 5 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1dqb n ASP 6 N 1.56 0.00 0.00 4.52 5.68 -1.26 -4.98 116.55 122.07 1dqb n ASP 6 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 1dqb n ASP 6 Cb 0.62 -1.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.13 1dqb n ASP 6 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1dqb n PRO 7 N -1.52 0.00 0.09 0.11 -0.04 -1.26 -4.85 135.00 127.54 1dqb n PRO 7 Ca 0.00 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.96 1dqb n PRO 7 Cb 0.00 -1.08 0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1dqb n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dqb n PHE 9 N -2.50 -1.95 -0.34 0.00 -0.00 -1.26 -2.26 117.46 109.15 1dqb n PHE 9 Ca 0.01 0.35 0.00 0.00 -0.00 0.00 0.00 57.45 57.82 1dqb n PHE 9 Cb 0.51 -1.48 0.00 0.00 -0.00 0.00 0.00 39.48 38.51 1dqb n PHE 9 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1dqb n ARG 10 N 0.64 0.00 -0.35 -4.13 5.12 -1.26 -4.58 116.66 112.10 1dqb n ARG 10 Ca -0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 1dqb n ARG 10 Cb 0.66 -3.95 0.15 0.00 -1.16 0.00 0.00 32.46 28.16 1dqb n ARG 10 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dqb h ALA 11 N 0.00 1.34 -1.27 7.54 0.00 -1.76 -3.46 119.26 121.64 1dqb h ALA 11 Ca 0.00 -0.06 -0.48 0.00 0.00 0.00 0.00 54.91 54.37 1dqb h ALA 11 Cb 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 17.36 1dqb h ALA 11 CO 0.00 0.60 1.18 -0.80 0.00 0.00 0.00 179.25 180.23 1dqb s ASN 12 N -6.12 5.61 0.00 0.00 -0.87 -1.26 -4.97 114.94 107.33 1dqb s ASN 12 Ca -0.13 -0.25 0.00 0.00 -1.57 0.00 0.00 52.86 50.91 1dqb s ASN 12 Cb 0.18 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.87 1dqb s ASN 12 CO 0.81 -2.21 0.00 0.00 -2.57 0.00 0.00 177.10 173.13 1dqb n GLU 14 N 0.00 0.00 0.00 0.00 0.00 -1.26 -4.39 120.64 114.98 1dqb n GLU 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1dqb n GLU 14 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 31.44 31.36 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 0.00 0.00 -2.19 4.31 4.19 -1.26 -5.09 117.16 117.12 1dqb n TYR 15 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1dqb n TYR 15 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 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 3.97 -4.36 2.98 7.27 -1.18 -4.90 117.38 121.15 1dqb n GLN 16 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.76 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 s GLN 18 N -1.73 2.64 -0.73 0.00 2.00 0.26 -4.11 119.66 117.99 1dqb s GLN 18 Ca 0.19 -0.85 -0.27 0.00 -2.00 0.00 0.00 55.36 52.43 1dqb s GLN 18 Cb -0.11 -2.57 0.03 0.00 0.80 0.00 0.00 33.01 31.16 1dqb s GLN 18 CO 0.11 0.53 1.30 -1.25 -0.50 0.00 0.00 175.29 175.47 1dqb s PRO 19 N -2.52 3.18 0.00 1.67 0.05 -1.26 0.16 135.00 136.28 1dqb s PRO 19 Ca 0.27 -0.19 0.00 0.00 0.05 0.00 0.00 61.00 61.14 1dqb s PRO 19 Cb -0.11 -4.18 0.00 0.00 0.05 0.00 0.00 34.50 30.26 1dqb s PRO 19 CO 0.20 -2.15 0.00 -0.11 0.05 0.00 0.00 177.00 174.99 1dqb n LEU 20 N 9.47 0.00 0.00 -3.56 0.00 -1.26 -4.67 117.00 116.97 1dqb n LEU 20 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.05 1dqb n LEU 20 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.91 1dqb n LEU 20 CO 0.71 0.00 0.00 0.59 0.00 0.00 0.00 177.39 178.69 1dqb n ASN 21 N 1.81 0.00 -0.16 1.96 4.13 -1.26 0.17 115.26 121.91 1dqb n ASN 21 Ca 0.00 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.24 1dqb n ASN 21 Cb 0.00 0.00 0.06 0.00 -1.54 0.00 0.00 39.78 38.30 1dqb n ASN 21 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1dqb h GLN 22 N 0.00 0.20 0.00 3.52 4.20 -2.03 -3.41 115.11 117.59 1dqb h GLN 22 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1dqb h GLN 22 Cb 0.00 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1dqb h GLN 22 CO 0.00 0.13 -1.52 2.41 -0.67 0.00 0.00 178.83 179.18 1dqb n THR 23 N -5.13 0.17 -0.79 -0.54 -1.04 0.44 -5.04 114.28 102.35 1dqb n THR 23 Ca 0.05 -0.42 0.00 0.00 -2.04 0.00 0.00 64.05 61.64 1dqb n THR 23 Cb 0.25 0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 1dqb n THR 23 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dqb n SER 24 N -2.24 0.00 -4.72 8.00 3.41 0.22 -4.80 113.62 113.49 1dqb n SER 24 Ca -0.01 0.47 -0.36 0.00 -0.26 0.00 0.00 58.87 58.71 1dqb n SER 24 Cb 0.52 -0.83 0.09 0.00 -0.26 0.00 0.00 64.21 63.73 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 -0.71 2.01 0.43 7.33 1.13 -1.26 -4.65 117.35 121.62 1dqb s TYR 25 Ca 0.00 1.55 0.04 0.00 -1.41 0.00 0.00 57.07 57.25 1dqb s TYR 25 Cb 0.00 -3.62 -0.02 0.00 -1.10 0.00 0.00 41.96 37.23 1dqb s TYR 25 CO 0.00 -2.86 0.15 1.47 -2.51 0.00 0.00 175.55 171.80 1dqb n LEU 26 N -2.35 0.00 -3.91 -3.49 -0.00 0.41 -4.78 117.00 102.89 1dqb n LEU 26 Ca 0.15 -3.26 -0.20 0.00 -0.00 0.00 0.00 56.01 52.70 1dqb n LEU 26 Cb 0.49 1.08 -0.16 0.00 -0.00 0.00 0.00 43.42 44.83 1dqb n LEU 26 CO 0.47 -0.50 -0.41 0.00 -0.00 0.00 0.00 177.39 176.95 1dqb s VAL 28 N 0.87 1.93 0.00 0.00 -7.23 0.43 -4.71 120.40 111.68 1dqb s VAL 28 Ca -0.12 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.05 1dqb s VAL 28 Cb -0.14 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.13 1dqb s VAL 28 CO 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.80 1dqb n ALA 30 N -3.00 1.86 -0.88 0.00 0.00 -1.26 -4.87 120.51 112.35 1dqb n ALA 30 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1dqb n ALA 30 Cb 0.00 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.33 1dqb n ALA 30 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1dqb n GLU 31 N 1.08 0.00 0.00 0.00 2.13 -1.26 -4.54 120.64 118.05 1dqb n GLU 31 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1dqb n GLU 31 Cb 0.14 -0.88 0.00 0.00 0.27 0.00 0.00 31.44 30.97 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 3.05 3.14 3.61 8.31 0.00 -1.26 -5.03 105.19 117.01 1dqb n GLY 32 Ca -0.02 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.25 3.24 -0.21 1.61 0.40 -1.26 -0.53 117.98 120.99 1dqb s PHE 33 Ca 0.00 0.23 -0.32 0.00 -0.60 0.00 0.00 56.93 56.24 1dqb s PHE 33 Cb 0.00 -2.42 0.15 0.00 0.51 0.00 0.00 43.02 41.26 1dqb s PHE 33 CO 0.00 -0.15 1.20 0.00 0.70 0.00 0.00 175.22 176.97 1dqb s ALA 34 N 1.74 -2.05 -0.67 5.36 0.00 -0.40 -2.45 121.76 123.29 1dqb s ALA 34 Ca 0.10 1.67 -0.26 0.00 0.00 0.00 0.00 51.96 53.46 1dqb s ALA 34 Cb -0.16 -0.65 -0.13 0.00 0.00 0.00 0.00 23.12 22.18 1dqb s ALA 34 CO 0.10 -0.43 2.46 -2.30 0.00 0.00 0.00 175.76 175.59 1dqb n PRO 35 N 0.27 0.70 0.00 0.00 -0.02 -1.07 -3.66 135.00 131.22 1dqb n PRO 35 Ca -0.02 -0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 1dqb n PRO 35 Cb 0.58 -3.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 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 7.92 0.00 -0.83 4.25 0.00 -1.10 -4.87 119.36 124.72 1dqb n ILE 36 Ca 0.46 0.98 0.00 0.00 0.00 0.00 0.00 62.75 64.19 1dqb n ILE 36 Cb 0.41 -1.44 0.00 0.00 0.00 0.00 0.00 39.64 38.61 1dqb n ILE 36 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1dqb n PRO 37 N -1.31 0.44 0.00 9.51 -0.05 -1.26 -4.75 135.00 137.58 1dqb n PRO 37 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 1dqb n PRO 37 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 1dqb n PRO 37 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 175.50 176.17 1dqb n HIS 38 N -1.29 0.00 -4.76 0.54 8.25 -1.26 -4.90 115.22 111.80 1dqb n HIS 38 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 1dqb n HIS 38 Cb 0.00 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 30.97 1dqb n HIS 38 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1dqb s GLU 39 N 0.00 1.94 -0.91 -0.41 2.02 -1.26 -5.04 118.70 115.05 1dqb s GLU 39 Ca 0.00 -1.04 -0.25 0.00 0.02 0.00 0.00 54.97 53.70 1dqb s GLU 39 Cb 0.00 -2.09 -0.09 0.00 0.10 0.00 0.00 34.13 32.05 1dqb s GLU 39 CO 0.00 0.53 2.10 -1.25 0.02 0.00 0.00 175.26 176.65 1dqb s PRO 40 N -1.36 2.17 0.03 0.39 0.05 -1.26 -4.31 135.00 130.71 1dqb s PRO 40 Ca 0.13 -0.16 0.00 0.00 0.05 0.00 0.00 61.00 61.02 1dqb s PRO 40 Cb -0.10 -4.99 0.00 0.00 0.05 0.00 0.00 34.50 29.45 1dqb s PRO 40 CO 0.04 -3.91 0.00 -2.39 0.05 0.00 0.00 177.00 170.79 1dqb n HIS 41 N 15.82 -1.80 -0.01 0.56 1.44 -1.26 -4.84 115.22 125.13 1dqb n HIS 41 Ca 0.43 0.11 -0.01 0.00 -2.01 0.00 0.00 57.72 56.23 1dqb n HIS 41 Cb 0.46 0.56 0.01 0.00 0.12 0.00 0.00 29.99 31.14 1dqb n HIS 41 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1dqb n ARG 42 N -2.41 -1.06 0.00 -1.40 1.74 -1.26 -4.27 116.66 108.00 1dqb n ARG 42 Ca 0.00 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1dqb n ARG 42 Cb 0.00 -0.07 0.00 0.00 -1.02 0.00 0.00 32.46 31.37 1dqb n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dqb n GLN 44 N -2.28 0.00 -0.67 0.00 7.27 -1.26 -1.27 117.38 119.16 1dqb n GLN 44 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.75 1dqb n GLN 44 Cb 0.15 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.74 1dqb n GLN 44 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1dqb n MET 45 N 0.41 0.00 0.00 3.69 0.00 -1.26 -1.65 117.12 118.31 1dqb n MET 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1dqb n MET 45 Cb 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 33.22 32.42 1dqb n MET 45 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 175.97 177.94 1dqb n PHE 46 N 3.99 0.00 -3.19 3.17 1.16 0.31 -4.50 117.46 118.40 1dqb n PHE 46 Ca 0.29 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.47 1dqb n PHE 46 Cb -0.02 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.84 1dqb n PHE 46 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1dqb n ASN 48 N 1.60 0.00 -3.64 0.00 4.05 -1.26 -4.36 115.26 111.64 1dqb n ASN 48 Ca 0.26 0.25 -0.09 0.00 0.45 0.00 0.00 54.58 55.45 1dqb n ASN 48 Cb 0.36 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.29 1dqb n ASN 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dqb s GLN 49 N -0.50 0.71 -0.39 1.20 0.00 -1.26 -4.77 119.66 114.64 1dqb s GLN 49 Ca 0.00 1.14 0.09 0.00 -0.00 0.00 0.00 55.36 56.58 1dqb s GLN 49 Cb 0.00 0.18 0.44 0.00 0.00 0.00 0.00 33.01 33.63 1dqb s GLN 49 CO 0.00 -0.14 1.08 2.41 0.00 0.00 0.00 175.29 178.64 1dqb n THR 50 N 3.96 2.05 -0.71 3.63 -1.04 -1.26 -4.97 114.28 115.94 1dqb n THR 50 Ca -0.19 -4.39 0.00 0.00 -2.04 0.00 0.00 64.05 57.43 1dqb n THR 50 Cb 0.58 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1dqb n THR 50 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dqb n ALA 51 N -0.41 -1.00 -1.00 2.41 0.00 -1.26 -4.93 120.51 114.31 1dqb n ALA 51 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1dqb n ALA 51 Cb 0.73 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.61 2.06 1.27 0.00 0.02 -1.26 -4.87 135.00 131.61 1dqb s PRO 53 Ca 0.00 1.64 -0.20 0.00 0.02 0.00 0.00 61.00 62.47 1dqb s PRO 53 Cb 0.00 -1.84 0.31 0.00 0.02 0.00 0.00 34.50 32.99 1dqb s PRO 53 CO 0.00 -1.87 0.70 0.00 -0.33 0.00 0.00 177.00 175.49 1dqb n ALA 54 N -2.97 -4.24 -2.73 -1.55 0.00 -1.26 -4.90 120.51 102.86 1dqb n ALA 54 Ca 0.12 -1.24 -0.03 0.00 0.00 0.00 0.00 53.44 52.30 1dqb n ALA 54 Cb 0.51 -0.11 0.09 0.00 0.00 0.00 0.00 19.45 19.94 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 -4.26 -0.31 -4.26 0.00 2.03 -1.26 -4.73 116.55 103.75 1dqb n ASP 55 Ca 0.11 -2.24 -0.38 0.00 0.52 0.00 0.00 54.79 52.81 1dqb n ASP 55 Cb 0.48 0.26 0.03 0.00 -0.72 0.00 0.00 41.12 41.17 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 1.94 0.00 0.00 0.00 2.03 -1.26 -4.27 116.55 114.98 1dqb n ASP 57 Ca 0.07 0.51 0.00 0.00 0.52 0.00 0.00 54.79 55.88 1dqb n ASP 57 Cb 0.49 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 -0.71 0.00 -0.13 -0.67 -0.04 -1.26 -5.05 135.00 127.14 1dqb n PRO 58 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1dqb n PRO 58 Cb 0.00 -0.20 -0.09 0.00 -0.04 0.00 0.00 33.50 33.17 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 -0.33 1.95 -0.60 3.54 2.85 -1.26 -4.84 115.26 116.58 1dqb n ASN 59 Ca 0.00 0.34 0.06 0.00 -0.11 0.00 0.00 54.58 54.87 1dqb n ASN 59 Cb 0.00 -0.80 0.17 0.00 1.24 0.00 0.00 39.78 40.38 1dqb n ASN 59 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1dqb n THR 60 N -4.28 1.46 0.00 -0.44 5.66 -1.26 -4.72 114.28 110.70 1dqb n THR 60 Ca -0.48 -1.36 0.00 0.00 -3.05 0.00 0.00 64.05 59.16 1dqb n THR 60 Cb 0.83 0.21 0.00 0.00 -1.55 0.00 0.00 70.33 69.82 1dqb n THR 60 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dqb n GLN 61 N -0.07 2.06 -0.22 1.09 1.13 -1.26 -4.97 117.38 115.14 1dqb n GLN 61 Ca 0.13 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.18 1dqb n GLN 61 Cb 0.56 -0.88 -0.01 0.00 0.11 0.00 0.00 30.24 30.02 1dqb n GLN 61 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1dqb n ALA 62 N -1.31 0.13 -2.74 -1.58 0.00 -1.26 -4.87 120.51 108.87 1dqb n ALA 62 Ca 0.00 -0.18 -0.39 0.00 0.00 0.00 0.00 53.44 52.87 1dqb n ALA 62 Cb 0.14 -0.21 0.01 0.00 0.00 0.00 0.00 19.45 19.39 1dqb n ALA 62 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dqb n SER 63 N 0.91 6.82 -4.17 0.00 2.88 -1.26 -3.99 113.62 114.81 1dqb n SER 63 Ca 0.04 -3.65 -0.39 0.00 -1.33 0.00 0.00 58.87 53.55 1dqb n SER 63 Cb 0.07 -1.10 -0.05 0.00 -0.75 0.00 0.00 64.21 62.38 1dqb n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dqb n GLU 65 N 2.71 0.60 0.00 0.00 2.13 -1.26 -4.50 120.64 120.33 1dqb n GLU 65 Ca 0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1dqb n GLU 65 Cb 0.38 -1.01 0.00 0.00 0.27 0.00 0.00 31.44 31.08 1dqb n GLU 65 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dqb n PRO 67 N -1.70 -1.10 -1.51 0.00 -0.02 -1.26 -4.42 135.00 124.99 1dqb n PRO 67 Ca 0.00 -0.30 -0.16 0.00 -2.02 0.00 0.00 63.50 61.02 1dqb n PRO 67 Cb 0.00 -1.74 -0.14 0.00 -0.02 0.00 0.00 33.50 31.60 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 -1.83 0.26 0.00 -0.52 0.28 -1.26 0.14 120.64 117.71 1dqb n GLU 68 Ca 0.03 -0.47 0.00 0.00 -0.16 0.00 0.00 57.16 56.56 1dqb n GLU 68 Cb 0.59 -2.36 0.00 0.00 1.43 0.00 0.00 31.44 31.10 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 6.08 1.12 1.24 -1.84 0.00 -1.26 -4.40 105.19 106.12 1dqb n GLY 69 Ca 0.54 -0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.92 -1.58 1.61 9.36 0.38 -3.25 117.16 122.76 1dqb n TYR 70 Ca 0.00 0.21 -0.47 0.00 3.32 0.00 0.00 57.90 60.96 1dqb n TYR 70 Cb 0.00 -0.57 -0.03 0.00 -0.63 0.00 0.00 39.34 38.11 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 -1.34 1.30 -1.75 2.97 0.00 -1.26 -1.97 119.36 117.31 1dqb n ILE 71 Ca -0.01 -0.32 0.03 0.00 0.00 0.00 0.00 62.75 62.45 1dqb n ILE 71 Cb 0.29 -0.89 -0.01 0.00 0.00 0.00 0.00 39.64 39.04 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 1.76 0.00 0.00 9.51 0.00 -1.26 -5.13 117.00 121.88 1dqb n LEU 72 Ca 0.13 0.24 0.00 0.00 0.00 0.00 0.00 56.01 56.38 1dqb n LEU 72 Cb 0.27 -0.68 0.00 0.00 0.00 0.00 0.00 43.42 43.02 1dqb n LEU 72 CO 0.61 -0.57 0.00 0.47 0.00 0.00 0.00 177.39 177.90 1dqb n ASP 73 N -1.13 0.00 -3.34 1.96 9.92 -0.83 -5.02 116.55 118.11 1dqb n ASP 73 Ca 0.00 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.05 1dqb n ASP 73 Cb 0.10 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.60 1dqb n ASP 73 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1dqb n ASP 74 N 0.00 -6.34 0.00 -2.24 2.03 -1.26 -4.80 116.55 103.94 1dqb n ASP 74 Ca 0.00 -0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.13 1dqb n ASP 74 Cb 0.00 -3.22 0.00 0.00 -0.72 0.00 0.00 41.12 37.18 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 -0.87 0.34 0.25 0.27 0.00 -1.26 -4.97 105.19 98.95 1dqb n GLY 75 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.00 0.37 1.61 7.35 -1.26 -4.74 117.46 120.80 1dqb n PHE 76 Ca 0.00 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.54 1dqb n PHE 76 Cb 0.00 0.19 -0.07 0.00 0.35 0.00 0.00 39.48 39.95 1dqb n PHE 76 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1dqb h ILE 77 N 2.99 0.00 0.00 -2.13 2.04 -1.95 -3.40 117.51 115.06 1dqb h ILE 77 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1dqb h ILE 77 Cb 0.67 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1dqb h ILE 77 CO 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 178.15 178.06 1dqb n THR 79 N -2.16 0.00 0.03 0.00 -2.24 -1.26 -4.90 114.28 103.74 1dqb n THR 79 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1dqb n THR 79 Cb 0.04 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1dqb n THR 79 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dqb n ASP 80 N 0.00 1.03 0.00 3.42 2.03 -1.26 -4.72 116.55 117.05 1dqb n ASP 80 Ca 0.00 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.45 1dqb n ASP 80 Cb 0.00 -0.33 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 1dqb n ASP 80 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1dqb n ILE 81 N -3.52 0.00 -0.05 5.18 5.41 -1.26 -3.63 119.36 121.50 1dqb n ILE 81 Ca -0.02 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.63 1dqb n ILE 81 Cb 0.13 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.03 1dqb n ILE 81 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 1dqb h ASP 82 N 0.00 0.25 0.00 4.38 3.58 -2.04 -3.47 116.42 119.12 1dqb h ASP 82 Ca 0.00 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1dqb h ASP 82 Cb 0.00 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 40.99 1dqb h ASP 82 CO 0.00 0.21 0.00 -1.84 -2.88 0.00 0.00 179.24 174.73