#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 0.76 -4.28 -0.41 2.81 -1.26 -5.11 117.12 109.63 1dqb n MET 2 Ca 0.00 -2.13 -0.16 0.00 -1.81 0.00 0.00 57.70 53.60 1dqb n MET 2 Cb 0.00 -1.01 -0.10 0.00 -0.71 0.00 0.00 33.22 31.40 1dqb n MET 2 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1dqb s GLU 3 N -1.65 1.15 0.00 0.03 0.41 -1.26 -4.98 118.70 112.39 1dqb s GLU 3 Ca 0.23 -1.46 0.00 0.00 -0.41 0.00 0.00 54.97 53.33 1dqb s GLU 3 Cb 0.22 -0.85 0.00 0.00 -1.78 0.00 0.00 34.13 31.72 1dqb s GLU 3 CO -0.02 0.13 0.43 -0.35 -0.49 0.00 0.00 175.26 174.96 1dqb n PRO 4 N -0.12 0.33 -0.14 0.39 -0.04 -1.26 -4.93 135.00 129.24 1dqb n PRO 4 Ca -0.10 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.20 1dqb n PRO 4 Cb 0.60 -1.33 0.15 0.00 -0.04 0.00 0.00 33.50 32.87 1dqb n PRO 4 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1dqb n VAL 5 N 1.11 0.00 -1.64 0.52 3.14 -1.26 -4.73 118.33 115.47 1dqb n VAL 5 Ca 0.00 -0.01 -0.37 0.00 -2.96 0.00 0.00 64.34 61.00 1dqb n VAL 5 Cb 0.17 -0.54 0.07 0.00 -1.06 0.00 0.00 33.84 32.48 1dqb n VAL 5 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1dqb n ASP 6 N -4.43 1.60 0.05 6.55 5.75 -1.23 -4.62 116.55 120.23 1dqb n ASP 6 Ca 0.07 0.80 -0.20 0.00 -0.01 0.00 0.00 54.79 55.44 1dqb n ASP 6 Cb 0.31 -1.51 -0.14 0.00 -1.03 0.00 0.00 41.12 38.75 1dqb n ASP 6 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1dqb h PRO 7 N 0.37 0.38 -2.28 0.11 0.13 -2.01 -3.44 132.00 125.26 1dqb h PRO 7 Ca -0.50 -0.57 -0.81 0.00 -0.87 0.00 0.00 66.00 63.25 1dqb h PRO 7 Cb 1.34 0.20 -0.26 0.00 0.13 0.00 0.00 31.00 32.41 1dqb h PRO 7 CO 0.52 1.25 1.14 0.00 -0.23 0.00 0.00 178.00 180.67 1dqb n PHE 9 N 0.07 0.00 -1.09 0.00 7.35 -1.26 -2.82 117.46 119.71 1dqb n PHE 9 Ca 0.48 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 57.16 1dqb n PHE 9 Cb 0.26 0.00 0.28 0.00 0.35 0.00 0.00 39.48 40.37 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 0.00 3.31 0.00 -4.13 5.12 -1.26 -3.58 116.66 116.12 1dqb n ARG 10 Ca 0.00 -3.05 0.00 0.00 -1.93 0.00 0.00 57.85 52.87 1dqb n ARG 10 Cb 0.00 -2.07 0.00 0.00 -1.16 0.00 0.00 32.46 29.23 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 -0.35 -0.10 -3.50 7.54 0.00 -1.13 -4.89 120.51 118.09 1dqb n ALA 11 Ca 0.34 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.45 1dqb n ALA 11 Cb 1.21 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.60 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 0.15 4.34 0.00 0.00 2.85 -1.26 -4.95 115.26 116.39 1dqb n ASN 12 Ca 0.00 -3.28 0.00 0.00 -0.11 0.00 0.00 54.58 51.19 1dqb n ASN 12 Cb 0.00 -0.95 0.00 0.00 1.24 0.00 0.00 39.78 40.07 1dqb n ASN 12 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dqb n GLU 14 N 0.00 0.00 0.00 0.00 2.13 -1.26 -4.38 120.64 117.13 1dqb n GLU 14 Ca 0.00 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.48 1dqb n GLU 14 Cb 0.00 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 30.51 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 -1.76 0.00 -1.96 4.31 9.36 -1.26 -5.10 117.16 120.76 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 3.94 -4.65 2.98 7.27 -1.26 -4.84 117.38 120.81 1dqb n GLN 16 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.74 1dqb n GLN 16 Cb 0.00 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 32.53 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 -0.94 3.90 -0.64 0.00 2.00 0.72 -4.71 119.66 119.98 1dqb s GLN 18 Ca 0.13 0.45 -0.28 0.00 -2.00 0.00 0.00 55.36 53.66 1dqb s GLN 18 Cb -0.11 -2.60 0.03 0.00 0.80 0.00 0.00 33.01 31.13 1dqb s GLN 18 CO 0.03 0.28 1.26 -1.25 -0.50 0.00 0.00 175.29 175.10 1dqb s PRO 19 N -2.78 3.35 0.00 1.67 0.05 -1.26 0.16 135.00 136.18 1dqb s PRO 19 Ca 0.49 0.07 0.00 0.00 0.05 0.00 0.00 61.00 61.61 1dqb s PRO 19 Cb -0.11 -4.10 0.00 0.00 0.05 0.00 0.00 34.50 30.34 1dqb s PRO 19 CO 0.20 -1.91 0.00 -0.11 0.05 0.00 0.00 177.00 175.22 1dqb n LEU 20 N 8.99 0.00 0.00 -3.56 0.00 -1.26 -4.83 117.00 116.34 1dqb n LEU 20 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.08 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 -3.20 0.00 0.00 0.00 177.39 174.90 1dqb n ASN 21 N 1.60 0.00 -0.11 1.96 5.15 -1.26 0.16 115.26 122.75 1dqb n ASN 21 Ca 0.00 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.89 1dqb n ASN 21 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 1dqb n ASN 21 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 1dqb h GLN 22 N 0.00 0.52 0.00 1.20 5.75 -2.04 -3.42 115.11 117.11 1dqb h GLN 22 Ca 0.00 -0.09 -0.04 0.00 -0.15 0.00 0.00 58.65 58.36 1dqb h GLN 22 Cb 0.00 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1dqb h GLN 22 CO 0.00 0.51 -0.20 1.15 -2.65 0.00 0.00 178.83 177.63 1dqb h THR 23 N 0.41 0.85 -3.03 2.39 2.02 0.12 -3.48 112.91 112.18 1dqb h THR 23 Ca 0.12 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.51 1dqb h THR 23 Cb 0.18 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1dqb h THR 23 CO -0.01 0.20 -0.09 -1.54 0.37 0.00 0.00 175.52 174.45 1dqb n SER 24 N -3.86 -0.91 -4.68 4.18 3.41 0.22 -4.87 113.62 107.11 1dqb n SER 24 Ca -0.02 0.95 -0.38 0.00 -0.26 0.00 0.00 58.87 59.16 1dqb n SER 24 Cb 0.30 -1.86 0.05 0.00 -0.26 0.00 0.00 64.21 62.44 1dqb n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dqb n TYR 25 N 0.37 1.57 -4.67 7.33 4.11 -1.26 -4.66 117.16 119.95 1dqb n TYR 25 Ca 0.00 0.44 -0.30 0.00 -0.00 0.00 0.00 57.90 58.05 1dqb n TYR 25 Cb 0.00 -2.25 -0.09 0.00 -0.00 0.00 0.00 39.34 37.00 1dqb n TYR 25 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.86 176.38 1dqb s LEU 26 N -2.74 2.37 -0.02 -3.48 0.05 0.42 -4.77 118.68 110.50 1dqb s LEU 26 Ca 0.74 -1.57 0.03 0.00 0.05 0.00 0.00 54.13 53.38 1dqb s LEU 26 Cb -0.43 -0.64 -0.00 0.00 -2.05 0.00 0.00 46.19 43.07 1dqb s LEU 26 CO 0.48 -0.76 -0.12 0.00 -0.55 0.00 0.00 176.35 175.40 1dqb h VAL 28 N 5.11 0.54 -0.99 0.00 2.07 0.40 -3.45 116.25 119.92 1dqb h VAL 28 Ca -0.33 -1.79 -0.16 0.00 0.82 0.00 0.00 66.70 65.24 1dqb h VAL 28 Cb 1.17 2.21 0.08 0.00 -1.52 0.00 0.00 31.29 33.24 1dqb h VAL 28 CO 0.49 0.31 -0.89 0.00 0.02 0.00 0.00 177.57 177.49 1dqb s ALA 30 N -1.98 1.35 0.45 0.00 0.00 -1.26 -4.04 121.76 116.28 1dqb s ALA 30 Ca 0.12 -1.77 -0.16 0.00 0.00 0.00 0.00 51.96 50.15 1dqb s ALA 30 Cb 0.04 -4.66 -0.13 0.00 0.00 0.00 0.00 23.12 18.37 1dqb s ALA 30 CO 0.21 -5.66 -0.11 -1.91 0.00 0.00 0.00 175.76 168.29 1dqb n GLU 31 N 8.39 0.00 -3.94 0.00 2.13 -1.26 -2.77 120.64 123.19 1dqb n GLU 31 Ca 0.43 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.98 1dqb n GLU 31 Cb 0.46 -0.89 0.00 0.00 0.27 0.00 0.00 31.44 31.29 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 2.22 -0.34 2.79 8.31 0.00 -1.26 -4.96 105.19 111.94 1dqb n GLY 32 Ca 0.07 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.62 2.04 -0.28 1.61 0.40 -1.11 -4.09 117.98 112.93 1dqb s PHE 33 Ca 0.30 -1.91 -0.01 0.00 -0.60 0.00 0.00 56.93 54.70 1dqb s PHE 33 Cb -0.15 -1.88 0.17 0.00 0.51 0.00 0.00 43.02 41.66 1dqb s PHE 33 CO 0.87 -0.88 0.52 0.00 0.70 0.00 0.00 175.22 176.43 1dqb s ALA 34 N 1.50 -1.83 0.73 5.36 0.00 -1.18 -3.74 121.76 122.59 1dqb s ALA 34 Ca 0.09 1.41 -0.16 0.00 0.00 0.00 0.00 51.96 53.30 1dqb s ALA 34 Cb -0.18 -2.03 0.03 0.00 0.00 0.00 0.00 23.12 20.95 1dqb s ALA 34 CO -0.21 -1.36 1.15 -2.30 0.00 0.00 0.00 175.76 173.04 1dqb n PRO 35 N 5.40 0.56 -0.54 0.00 -0.01 -1.23 -4.34 135.00 134.85 1dqb n PRO 35 Ca -0.01 0.26 -0.20 0.00 -0.01 0.00 0.00 63.50 63.53 1dqb n PRO 35 Cb 0.51 -2.40 0.02 0.00 -0.01 0.00 0.00 33.50 31.62 1dqb n PRO 35 CO 0.00 0.00 0.00 1.51 -0.01 0.00 0.00 175.50 177.00 1dqb n ILE 36 N -2.63 0.00 0.00 4.25 0.00 -0.80 -4.64 119.36 115.53 1dqb n ILE 36 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 62.75 62.80 1dqb n ILE 36 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.13 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 1.35 1.54 0.00 9.51 -0.02 -1.26 -4.82 135.00 141.31 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 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 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 -1.46 6.00 1.44 -1.26 -4.75 115.22 115.19 1dqb n HIS 38 Ca 0.00 0.00 -0.48 0.00 -2.01 0.00 0.00 57.72 55.23 1dqb n HIS 38 Cb 0.00 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.08 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 0.40 -0.73 -1.40 -0.58 -1.26 -4.69 120.64 112.38 1dqb n GLU 39 Ca 0.00 0.14 -0.21 0.00 -0.42 0.00 0.00 57.16 56.67 1dqb n GLU 39 Cb 0.00 -1.28 -0.02 0.00 -0.57 0.00 0.00 31.44 29.57 1dqb n GLU 39 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1dqb n PRO 40 N 0.98 2.04 0.00 3.49 -0.04 -1.26 -1.37 135.00 138.83 1dqb n PRO 40 Ca 0.16 -1.41 0.00 0.00 -0.04 0.00 0.00 63.50 62.20 1dqb n PRO 40 Cb 0.26 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1dqb n PRO 40 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1dqb n HIS 41 N 4.14 0.00 -0.69 0.54 1.44 -1.26 -4.78 115.22 114.62 1dqb n HIS 41 Ca 0.43 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.86 1dqb n HIS 41 Cb 0.15 0.00 0.24 0.00 0.12 0.00 0.00 29.99 30.49 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 -1.62 -0.69 -0.11 -1.40 0.52 -0.47 -4.34 118.95 110.83 1dqb s ARG 42 Ca 0.00 0.74 0.02 0.00 -0.52 0.00 0.00 55.73 55.98 1dqb s ARG 42 Cb 0.00 -1.59 0.01 0.00 0.52 0.00 0.00 34.95 33.89 1dqb s ARG 42 CO 0.00 -3.55 -0.18 0.00 0.02 0.00 0.00 175.30 171.59 1dqb s GLN 44 N 0.79 0.84 0.00 0.00 0.74 -1.26 -4.82 119.66 115.95 1dqb s GLN 44 Ca -0.10 -0.51 0.00 0.00 0.05 0.00 0.00 55.36 54.80 1dqb s GLN 44 Cb -0.16 0.04 0.00 0.00 1.10 0.00 0.00 33.01 34.00 1dqb s GLN 44 CO 0.01 -1.14 0.00 -1.33 -0.55 0.00 0.00 175.29 172.27 1dqb n MET 45 N 3.83 0.00 -2.60 1.67 2.81 -1.26 -4.19 117.12 117.39 1dqb n MET 45 Ca 0.13 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.86 1dqb n MET 45 Cb 0.57 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 33.10 1dqb n MET 45 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1dqb n PHE 46 N 0.00 2.02 0.00 2.03 7.35 -1.26 -1.91 117.46 125.70 1dqb n PHE 46 Ca 0.00 -2.94 0.00 0.00 -0.76 0.00 0.00 57.45 53.75 1dqb n PHE 46 Cb 0.00 -0.27 0.00 0.00 0.35 0.00 0.00 39.48 39.56 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 0.00 -7.66 -1.14 0.00 5.15 -1.26 -4.35 115.26 106.01 1dqb n ASN 48 Ca 0.00 1.26 0.05 0.00 -0.60 0.00 0.00 54.58 55.28 1dqb n ASN 48 Cb 0.00 -3.53 -0.03 0.00 -0.53 0.00 0.00 39.78 35.70 1dqb n ASN 48 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1dqb n GLN 49 N -3.73 -1.88 -2.41 1.20 -0.06 -1.26 -4.49 117.38 104.74 1dqb n GLN 49 Ca 0.01 1.50 -0.26 0.00 -2.00 0.00 0.00 57.00 56.25 1dqb n GLN 49 Cb 0.53 -2.26 0.03 0.00 -4.06 0.00 0.00 30.24 24.49 1dqb n GLN 49 CO 0.00 0.00 0.00 0.95 -0.20 0.00 0.00 177.06 177.81 1dqb s THR 50 N -4.71 3.49 0.00 1.69 -4.23 -1.26 -4.20 115.64 106.42 1dqb s THR 50 Ca 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 1dqb s THR 50 Cb 0.00 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.45 1dqb s THR 50 CO 0.00 -0.39 0.00 0.00 -0.54 0.00 0.00 174.62 173.69 1dqb n ALA 51 N -2.58 0.00 -0.06 3.99 0.00 -1.26 -5.06 120.51 115.54 1dqb n ALA 51 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.43 1dqb n ALA 51 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.01 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 -3.91 -2.41 0.00 0.00 -0.01 -1.26 -4.92 135.00 122.49 1dqb n PRO 53 Ca -0.10 -0.92 0.00 0.00 -0.01 0.00 0.00 63.50 62.48 1dqb n PRO 53 Cb 0.35 -1.54 0.00 0.00 -0.01 0.00 0.00 33.50 32.31 1dqb n PRO 53 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1dqb n ALA 54 N -4.75 0.00 -4.13 3.55 0.00 -1.26 -4.17 120.51 109.75 1dqb n ALA 54 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 1dqb n ALA 54 Cb 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.22 -3.33 0.00 2.03 -1.26 -4.93 116.55 108.85 1dqb n ASP 55 Ca 0.00 -1.11 -0.06 0.00 0.52 0.00 0.00 54.79 54.14 1dqb n ASP 55 Cb 0.00 -1.40 0.06 0.00 -0.72 0.00 0.00 41.12 39.06 1dqb n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dqb s ASP 57 N -1.55 6.44 0.02 0.00 1.47 -1.26 -5.01 116.67 116.78 1dqb s ASP 57 Ca 0.13 1.50 -0.27 0.00 1.18 0.00 0.00 52.55 55.10 1dqb s ASP 57 Cb -0.02 -2.49 -0.15 0.00 -0.34 0.00 0.00 42.92 39.92 1dqb s ASP 57 CO 0.11 -0.72 1.18 1.55 0.68 0.00 0.00 175.17 177.98 1dqb h PRO 58 N 0.35 -0.93 0.01 2.11 0.14 -1.86 -3.38 132.00 128.44 1dqb h PRO 58 Ca -0.46 0.06 -0.33 0.00 0.14 0.00 0.00 66.00 65.42 1dqb h PRO 58 Cb 1.19 0.21 -0.06 0.00 0.14 0.00 0.00 31.00 32.48 1dqb h PRO 58 CO 0.62 -0.62 -1.98 -1.71 0.14 0.00 0.00 178.00 174.45 1dqb n ASN 59 N -5.13 0.69 -0.10 1.44 5.15 -1.26 -4.56 115.26 111.49 1dqb n ASN 59 Ca -0.12 0.25 -0.16 0.00 -0.60 0.00 0.00 54.58 53.94 1dqb n ASN 59 Cb 0.38 0.24 -0.07 0.00 -0.53 0.00 0.00 39.78 39.79 1dqb n ASN 59 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1dqb n THR 60 N -2.98 1.49 -2.79 -0.44 -2.24 -1.26 -4.81 114.28 101.25 1dqb n THR 60 Ca -0.24 0.02 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 1dqb n THR 60 Cb 1.09 -2.16 0.02 0.00 -2.10 0.00 0.00 70.33 67.18 1dqb n THR 60 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1dqb s GLN 61 N -2.38 2.83 0.00 -0.78 0.74 -1.26 -5.07 119.66 113.73 1dqb s GLN 61 Ca -0.25 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 54.59 1dqb s GLN 61 Cb 0.06 -2.50 0.00 0.00 1.10 0.00 0.00 33.01 31.66 1dqb s GLN 61 CO 0.44 -0.49 0.00 0.00 -0.55 0.00 0.00 175.29 174.69 1dqb n ALA 62 N -2.23 0.00 0.00 1.58 0.00 -1.26 -4.77 120.51 113.83 1dqb n ALA 62 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1dqb n ALA 62 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 0.00 0.00 -3.84 0.00 2.88 -1.26 -4.68 113.62 106.72 1dqb n SER 63 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 1dqb n SER 63 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1dqb n SER 63 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dqb h GLU 65 N 5.11 -0.85 0.00 0.00 5.08 -1.60 -3.36 114.58 118.96 1dqb h GLU 65 Ca 0.20 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1dqb h GLU 65 Cb 0.64 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1dqb h GLU 65 CO 1.16 -0.56 0.00 0.00 -1.00 0.00 0.00 179.01 178.60 1dqb n PRO 67 N 0.00 0.02 -1.08 0.00 -0.02 -1.25 -4.72 135.00 127.94 1dqb n PRO 67 Ca 0.00 -1.42 -0.20 0.00 -2.02 0.00 0.00 63.50 59.86 1dqb n PRO 67 Cb 0.00 -0.45 -0.09 0.00 -0.02 0.00 0.00 33.50 32.94 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 -2.13 0.04 0.00 -0.52 1.02 -1.26 -2.91 120.64 114.88 1dqb n GLU 68 Ca 0.09 -1.05 0.00 0.00 -0.02 0.00 0.00 57.16 56.19 1dqb n GLU 68 Cb 0.32 -2.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.01 1dqb n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dqb n GLY 69 N 5.24 2.09 0.00 0.62 0.00 -1.26 -4.59 105.19 107.29 1dqb n GLY 69 Ca 0.33 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -1.36 1.61 4.19 -1.15 -4.79 117.16 115.66 1dqb n TYR 70 Ca 0.00 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.09 1dqb n TYR 70 Cb 0.00 0.00 0.19 0.00 0.49 0.00 0.00 39.34 40.02 1dqb n TYR 70 CO 0.00 0.00 0.00 -0.89 0.91 0.00 0.00 176.86 176.88 1dqb n ILE 71 N 0.00 2.82 -1.27 2.97 2.08 -1.26 -4.92 119.36 119.78 1dqb n ILE 71 Ca 0.00 -2.41 0.00 0.00 0.56 0.00 0.00 62.75 60.90 1dqb n ILE 71 Cb 0.00 -0.38 0.00 0.00 -0.75 0.00 0.00 39.64 38.51 1dqb n ILE 71 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 1dqb n LEU 72 N -1.12 -0.81 -3.15 1.39 7.94 -1.26 -5.02 117.00 114.97 1dqb n LEU 72 Ca 0.44 1.23 0.04 0.00 -1.11 0.00 0.00 56.01 56.61 1dqb n LEU 72 Cb 1.30 -2.21 -0.00 0.00 0.53 0.00 0.00 43.42 43.03 1dqb n LEU 72 CO 0.36 -0.04 0.16 -0.62 -1.11 0.00 0.00 177.39 176.14 1dqb s ASP 73 N -3.81 -1.46 -0.11 1.96 -1.08 -1.26 -5.01 116.67 105.90 1dqb s ASP 73 Ca 0.00 0.33 -0.08 0.00 -0.52 0.00 0.00 52.55 52.28 1dqb s ASP 73 Cb 0.00 1.99 0.03 0.00 -1.46 0.00 0.00 42.92 43.48 1dqb s ASP 73 CO 0.00 -0.27 0.16 0.47 0.52 0.00 0.00 175.17 176.05 1dqb n ASP 74 N 5.40 -2.34 -0.39 -0.34 8.00 -1.26 -4.34 116.55 121.28 1dqb n ASP 74 Ca 0.04 1.19 0.07 0.00 0.71 0.00 0.00 54.79 56.79 1dqb n ASP 74 Cb 0.54 -4.45 0.12 0.00 -0.02 0.00 0.00 41.12 37.31 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 1.41 3.81 1.16 0.44 0.00 -1.26 -3.43 105.19 107.32 1dqb n GLY 75 Ca -0.27 -0.94 -0.02 0.00 0.00 0.00 0.00 46.02 44.78 1dqb n GLY 75 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dqb n PHE 76 N -0.94 0.00 0.00 1.61 3.72 -1.26 -5.04 117.46 115.56 1dqb n PHE 76 Ca 0.13 -0.47 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 1dqb n PHE 76 Cb 0.71 0.23 0.00 0.00 -0.94 0.00 0.00 39.48 39.48 1dqb n PHE 76 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1dqb n ILE 77 N 0.19 0.00 0.00 4.37 0.13 -1.22 -3.37 119.36 119.46 1dqb n ILE 77 Ca -0.13 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.52 1dqb n ILE 77 Cb 0.86 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.66 1dqb n ILE 77 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1dqb s THR 79 N -1.02 -0.07 0.01 0.00 -1.32 -1.26 -4.80 115.64 107.17 1dqb s THR 79 Ca 0.00 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.42 1dqb s THR 79 Cb 0.00 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1dqb s THR 79 CO 0.00 0.00 0.15 -0.90 -2.21 0.00 0.00 174.62 171.66 1dqb n ASP 80 N 5.01 -0.04 0.00 8.08 5.75 -1.26 -4.66 116.55 129.43 1dqb n ASP 80 Ca -0.08 0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.88 1dqb n ASP 80 Cb 0.55 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1dqb n ASP 80 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1dqb n ILE 81 N 0.19 0.00 -1.74 2.12 2.08 -1.26 -3.70 119.36 117.04 1dqb n ILE 81 Ca 0.03 0.00 -0.41 0.00 0.56 0.00 0.00 62.75 62.93 1dqb n ILE 81 Cb 0.02 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 38.89 1dqb n ILE 81 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1dqb n ASP 82 N -2.82 3.62 0.00 4.38 9.92 -1.26 -5.12 116.55 125.26 1dqb n ASP 82 Ca 0.00 -2.80 0.00 0.00 -0.53 0.00 0.00 54.79 51.46 1dqb n ASP 82 Cb 0.00 -1.53 0.00 0.00 -0.64 0.00 0.00 41.12 38.95 1dqb n ASP 82 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71