#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 -4.38 -1.40 2.81 -1.26 -5.17 117.12 107.73 1dqb n MET 2 Ca 0.00 -1.18 -0.24 0.00 -1.81 0.00 0.00 57.70 54.48 1dqb n MET 2 Cb 0.00 -0.27 -0.09 0.00 -0.71 0.00 0.00 33.22 32.15 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 0.00 1.99 0.00 0.03 0.41 -1.26 -4.96 118.70 114.92 1dqb s GLU 3 Ca 0.09 -1.60 0.00 0.00 -0.41 0.00 0.00 54.97 53.05 1dqb s GLU 3 Cb 0.11 -1.96 0.00 0.00 -1.78 0.00 0.00 34.13 30.49 1dqb s GLU 3 CO -0.05 0.33 0.25 -0.35 -0.49 0.00 0.00 175.26 174.96 1dqb n PRO 4 N -0.77 0.38 -1.99 0.39 -0.04 -1.26 -4.88 135.00 126.83 1dqb n PRO 4 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1dqb n PRO 4 Cb 0.60 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 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 0.03 0.00 -0.75 0.52 3.14 -1.26 -4.73 118.33 115.29 1dqb n VAL 5 Ca 0.00 0.00 -0.34 0.00 -2.96 0.00 0.00 64.34 61.04 1dqb n VAL 5 Cb 0.06 0.00 0.14 0.00 -1.06 0.00 0.00 33.84 32.98 1dqb n VAL 5 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1dqb n ASP 6 N 0.44 -2.56 0.24 6.55 2.03 -0.21 -4.77 116.55 118.27 1dqb n ASP 6 Ca 0.00 -0.06 0.14 0.00 0.52 0.00 0.00 54.79 55.39 1dqb n ASP 6 Cb 0.00 -0.89 0.81 0.00 -0.72 0.00 0.00 41.12 40.33 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 -1.81 0.00 0.00 -0.67 0.11 -2.00 -3.28 132.00 124.35 1dqb h PRO 7 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1dqb h PRO 7 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1dqb h PRO 7 CO 0.35 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.14 1dqb n PHE 9 N 0.00 -4.37 0.00 0.00 7.35 -1.24 0.13 117.46 119.34 1dqb n PHE 9 Ca 0.00 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 1dqb n PHE 9 Cb 0.00 -1.52 0.00 0.00 0.35 0.00 0.00 39.48 38.31 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 1.91 0.00 -0.94 -4.13 0.63 -1.26 -1.04 116.66 111.83 1dqb n ARG 10 Ca 0.01 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.59 1dqb n ARG 10 Cb 0.54 -2.46 0.06 0.00 0.45 0.00 0.00 32.46 31.05 1dqb n ARG 10 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dqb n ALA 11 N 0.50 -4.68 -1.18 5.13 0.00 0.36 -4.88 120.51 115.76 1dqb n ALA 11 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 53.44 52.77 1dqb n ALA 11 Cb 0.00 -1.33 0.24 0.00 0.00 0.00 0.00 19.45 18.36 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 2.10 3.53 -4.40 0.00 4.13 -1.26 -4.98 115.26 114.37 1dqb n ASN 12 Ca 0.01 -3.36 -0.51 0.00 1.68 0.00 0.00 54.58 52.40 1dqb n ASN 12 Cb 0.55 -0.63 -0.09 0.00 -1.54 0.00 0.00 39.78 38.07 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 8.10 -0.08 0.00 0.00 4.07 -0.11 -4.36 120.64 128.27 1dqb n GLU 14 Ca 0.49 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 58.34 1dqb n GLU 14 Cb 0.14 -1.12 0.00 0.00 -0.06 0.00 0.00 31.44 30.40 1dqb n GLU 14 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1dqb n TYR 15 N -3.22 0.00 -2.26 4.31 9.36 -1.23 -5.05 117.16 119.07 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 0.04 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.75 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 3.70 -3.87 2.98 7.27 -1.26 -4.88 117.38 121.31 1dqb n GLN 16 Ca 0.00 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.71 1dqb n GLN 16 Cb 0.00 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.58 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 -0.43 3.28 0.00 0.00 2.00 -1.25 -4.54 119.66 118.72 1dqb s GLN 18 Ca 0.11 -0.43 -0.30 0.00 -2.00 0.00 0.00 55.36 52.75 1dqb s GLN 18 Cb -0.12 -2.98 -0.06 0.00 0.80 0.00 0.00 33.01 30.65 1dqb s GLN 18 CO 0.02 0.65 1.46 -1.25 -0.50 0.00 0.00 175.29 175.66 1dqb s PRO 19 N -2.03 4.26 0.11 1.67 0.04 -1.26 0.15 135.00 137.95 1dqb s PRO 19 Ca 0.28 2.04 -0.22 0.00 0.04 0.00 0.00 61.00 63.14 1dqb s PRO 19 Cb -0.12 -3.61 -0.05 0.00 0.04 0.00 0.00 34.50 30.76 1dqb s PRO 19 CO 0.19 -0.62 1.22 1.28 0.04 0.00 0.00 177.00 179.11 1dqb n LEU 20 N 5.55 -0.74 -1.26 -3.56 4.77 -1.26 -4.80 117.00 115.70 1dqb n LEU 20 Ca 0.14 1.38 0.00 0.00 -0.03 0.00 0.00 56.01 57.50 1dqb n LEU 20 Cb 0.43 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1dqb n LEU 20 CO 0.59 -1.08 -0.10 -0.46 -1.33 0.00 0.00 177.39 175.02 1dqb n ASN 21 N -4.66 -1.85 0.00 -1.43 0.23 -1.26 -4.85 115.26 101.43 1dqb n ASN 21 Ca 0.01 0.48 0.00 0.00 -0.53 0.00 0.00 54.58 54.54 1dqb n ASN 21 Cb 0.18 -2.26 0.00 0.00 -2.08 0.00 0.00 39.78 35.62 1dqb n ASN 21 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dqb n GLN 22 N -0.59 0.00 -0.74 -3.83 6.02 -1.26 -4.86 117.38 112.11 1dqb n GLN 22 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 1dqb n GLN 22 Cb 0.00 0.00 0.14 0.00 1.02 0.00 0.00 30.24 31.40 1dqb n GLN 22 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1dqb n THR 23 N 0.00 0.00 -0.02 5.09 -2.24 -1.26 -4.99 114.28 110.86 1dqb n THR 23 Ca 0.00 -0.26 -0.03 0.00 -2.27 0.00 0.00 64.05 61.49 1dqb n THR 23 Cb 0.00 -0.56 -0.13 0.00 -2.10 0.00 0.00 70.33 67.54 1dqb n THR 23 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1dqb n SER 24 N -1.15 0.49 -1.34 3.42 2.88 -1.26 -5.04 113.62 111.62 1dqb n SER 24 Ca 0.03 0.22 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1dqb n SER 24 Cb 0.60 0.61 0.00 0.00 -0.75 0.00 0.00 64.21 64.67 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 -2.79 -2.20 -2.27 0.66 0.18 -1.26 -4.91 117.16 104.56 1dqb n TYR 25 Ca -0.17 1.18 0.00 0.00 1.88 0.00 0.00 57.90 60.78 1dqb n TYR 25 Cb 0.94 -1.99 0.00 0.00 -0.38 0.00 0.00 39.34 37.91 1dqb n TYR 25 CO 0.00 0.00 0.00 1.47 -2.08 0.00 0.00 176.86 176.25 1dqb n LEU 26 N -0.98 0.00 -3.73 -3.48 -0.00 0.41 -4.79 117.00 104.42 1dqb n LEU 26 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 55.89 1dqb n LEU 26 Cb 0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1dqb n LEU 26 CO 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 177.39 177.38 1dqb n VAL 28 N 3.56 0.00 0.07 0.00 0.31 0.40 -4.57 118.33 118.10 1dqb n VAL 28 Ca -0.18 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.71 1dqb n VAL 28 Cb 0.56 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 1dqb n VAL 28 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dqb n ALA 30 N -3.02 -2.35 0.26 0.00 0.00 -1.21 -4.36 120.51 109.83 1dqb n ALA 30 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1dqb n ALA 30 Cb 0.03 -0.34 0.83 0.00 0.00 0.00 0.00 19.45 19.98 1dqb n ALA 30 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1dqb h GLU 31 N 0.00 0.00 -1.24 0.00 4.81 -1.90 0.34 114.58 116.59 1dqb h GLU 31 Ca 0.00 0.00 0.36 0.00 -0.13 0.00 0.00 59.36 59.59 1dqb h GLU 31 Cb 0.00 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1dqb h GLU 31 CO 0.00 0.00 0.97 0.41 -0.73 0.00 0.00 179.01 179.66 1dqb n GLY 32 N -1.30 -0.66 2.88 1.92 0.00 -1.21 -4.59 105.19 102.23 1dqb n GLY 32 Ca 0.01 0.44 -0.14 0.00 0.00 0.00 0.00 46.02 46.33 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 -4.17 -0.09 0.00 1.61 0.40 0.12 0.86 117.98 116.72 1dqb s PHE 33 Ca -0.03 0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.61 1dqb s PHE 33 Cb 0.17 -0.11 0.00 0.00 0.51 0.00 0.00 43.02 43.59 1dqb s PHE 33 CO 0.56 -0.11 0.00 0.00 0.70 0.00 0.00 175.22 176.37 1dqb n ALA 34 N 3.93 0.00 -2.62 5.36 0.00 -1.26 -3.31 120.51 122.60 1dqb n ALA 34 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 1dqb n ALA 34 Cb 0.53 0.00 -0.03 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 0.00 4.42 0.00 0.00 0.04 -1.26 -4.77 135.00 133.44 1dqb s PRO 35 Ca 0.00 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1dqb s PRO 35 Cb 0.00 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1dqb s PRO 35 CO 0.00 -0.31 0.00 1.51 0.04 0.00 0.00 177.00 178.24 1dqb n ILE 36 N 4.46 0.00 0.00 0.56 0.00 -1.26 -4.85 119.36 118.26 1dqb n ILE 36 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.84 1dqb n ILE 36 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.12 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 0.00 1.71 0.00 9.51 -0.02 -1.26 -4.67 135.00 140.27 1dqb n PRO 37 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1dqb n PRO 37 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 -1.37 0.00 0.00 6.00 1.44 -1.26 -4.91 115.22 115.12 1dqb n HIS 38 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1dqb n HIS 38 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 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 1.61 -3.59 -1.40 -0.58 -1.26 -4.90 120.64 110.52 1dqb n GLU 39 Ca 0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 1dqb n GLU 39 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 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 0.00 3.93 0.00 3.49 0.04 -1.26 -5.02 135.00 136.19 1dqb s PRO 40 Ca 0.00 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.24 1dqb s PRO 40 Cb 0.00 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1dqb s PRO 40 CO 0.00 0.55 0.00 -2.39 0.04 0.00 0.00 177.00 175.20 1dqb n HIS 41 N 2.47 0.00 0.00 0.56 1.44 -1.26 -4.99 115.22 113.44 1dqb n HIS 41 Ca -0.14 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 55.57 1dqb n HIS 41 Cb 0.53 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.64 1dqb n HIS 41 CO 0.00 0.00 0.00 -2.13 -2.81 0.00 0.00 176.34 171.40 1dqb n ARG 42 N 0.00 0.01 0.00 -1.40 0.63 -1.26 -0.93 116.66 113.70 1dqb n ARG 42 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1dqb n ARG 42 Cb 0.00 -0.12 0.00 0.00 0.45 0.00 0.00 32.46 32.79 1dqb n ARG 42 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dqb s GLN 44 N 0.00 0.07 0.21 0.00 0.74 -1.26 -4.76 119.66 114.67 1dqb s GLN 44 Ca 0.00 0.12 -0.30 0.00 0.05 0.00 0.00 55.36 55.23 1dqb s GLN 44 Cb 0.00 -1.34 -0.16 0.00 1.10 0.00 0.00 33.01 32.62 1dqb s GLN 44 CO 0.00 -0.58 0.86 0.00 -0.55 0.00 0.00 175.29 175.02 1dqb n MET 45 N 5.30 0.72 -0.02 1.67 0.00 -1.26 -4.28 117.12 119.25 1dqb n MET 45 Ca -0.06 0.25 0.01 0.00 0.00 0.00 0.00 57.70 57.90 1dqb n MET 45 Cb 0.49 -1.52 0.32 0.00 0.00 0.00 0.00 33.22 32.51 1dqb n MET 45 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 175.97 176.32 1dqb h PHE 46 N 1.96 0.57 -2.82 3.17 3.57 0.17 -3.39 116.94 120.18 1dqb h PHE 46 Ca -0.37 -0.04 -0.56 0.00 3.53 0.00 0.00 57.97 60.54 1dqb h PHE 46 Cb 1.38 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.92 1dqb h PHE 46 CO 0.47 0.50 0.95 0.00 -2.23 0.00 0.00 178.31 178.00 1dqb n ASN 48 N 6.64 -2.21 -3.01 0.00 0.23 -1.26 -4.64 115.26 111.01 1dqb n ASN 48 Ca 0.15 -3.38 0.04 0.00 -0.53 0.00 0.00 54.58 50.86 1dqb n ASN 48 Cb 0.44 1.72 0.00 0.00 -2.08 0.00 0.00 39.78 39.86 1dqb n ASN 48 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 1dqb s GLN 49 N 0.25 0.18 0.00 -3.83 0.74 -1.26 -4.86 119.66 110.87 1dqb s GLN 49 Ca 0.22 0.06 -0.16 0.00 0.05 0.00 0.00 55.36 55.53 1dqb s GLN 49 Cb 0.31 0.05 -0.20 0.00 1.10 0.00 0.00 33.01 34.27 1dqb s GLN 49 CO -0.06 -0.30 1.26 0.25 -0.55 0.00 0.00 175.29 175.89 1dqb n THR 50 N 4.58 0.00 -2.99 -0.34 -2.24 -1.26 -4.93 114.28 107.10 1dqb n THR 50 Ca 0.08 -0.02 0.09 0.00 -2.27 0.00 0.00 64.05 61.93 1dqb n THR 50 Cb 0.60 -1.67 -0.02 0.00 -2.10 0.00 0.00 70.33 67.13 1dqb n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dqb n ALA 51 N 6.97 -1.76 -3.39 6.98 0.00 -1.26 -5.05 120.51 123.00 1dqb n ALA 51 Ca 0.25 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1dqb n ALA 51 Cb 0.23 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.37 0.12 0.00 0.00 -0.04 -1.25 -4.21 135.00 129.25 1dqb n PRO 53 Ca 0.00 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1dqb n PRO 53 Cb 0.00 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 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 -1.63 0.00 -4.39 0.55 0.00 -1.26 -4.80 120.51 108.98 1dqb n ALA 54 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 1dqb n ALA 54 Cb 0.38 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.74 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 -3.95 -0.06 -0.71 0.00 2.03 -1.26 -4.48 116.55 108.12 1dqb n ASP 55 Ca 0.00 -1.26 0.00 0.00 0.52 0.00 0.00 54.79 54.05 1dqb n ASP 55 Cb 0.00 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 38.81 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 -3.59 0.00 0.00 2.03 -1.26 -4.92 116.55 108.81 1dqb n ASP 57 Ca 0.00 0.47 0.00 0.00 0.52 0.00 0.00 54.79 55.78 1dqb n ASP 57 Cb 0.00 -0.71 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 1dqb n ASP 57 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1dqb n PRO 58 N 1.48 0.00 0.14 -0.67 -0.02 -1.26 -4.48 135.00 130.18 1dqb n PRO 58 Ca 0.05 0.54 -0.06 0.00 -2.02 0.00 0.00 63.50 62.02 1dqb n PRO 58 Cb 0.42 -1.49 -0.03 0.00 -0.02 0.00 0.00 33.50 32.39 1dqb n PRO 58 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1dqb h ASN 59 N 0.00 -0.31 -0.17 2.55 -0.73 -2.02 -3.32 115.58 111.58 1dqb h ASN 59 Ca 0.00 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.18 1dqb h ASN 59 Cb 0.00 0.08 0.00 0.00 0.27 0.00 0.00 38.32 38.67 1dqb h ASN 59 CO 0.00 -0.19 0.00 1.07 -0.37 0.00 0.00 177.43 177.94 1dqb n THR 60 N -3.14 0.31 -0.37 -3.57 5.66 -1.26 -4.95 114.28 106.96 1dqb n THR 60 Ca -0.05 -0.66 0.00 0.00 -3.05 0.00 0.00 64.05 60.30 1dqb n THR 60 Cb 0.14 1.08 0.00 0.00 -1.55 0.00 0.00 70.33 70.00 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 0.93 0.00 -0.16 1.09 10.64 -1.25 -4.71 117.38 123.93 1dqb n GLN 61 Ca 0.12 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.29 1dqb n GLN 61 Cb 0.44 -0.39 0.00 0.00 -0.86 0.00 0.00 30.24 29.43 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 1.32 0.66 -2.66 2.61 0.00 -1.26 -4.25 120.51 116.92 1dqb n ALA 62 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1dqb n ALA 62 Cb 0.09 -1.63 0.06 0.00 0.00 0.00 0.00 19.45 17.97 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 3.99 -1.24 -3.64 0.00 7.64 -1.26 -5.05 113.62 114.07 1dqb n SER 63 Ca 0.00 -1.32 -0.03 0.00 1.01 0.00 0.00 58.87 58.53 1dqb n SER 63 Cb 0.00 0.64 -0.04 0.00 -1.01 0.00 0.00 64.21 63.80 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 0.54 0.23 -0.47 0.00 2.13 -1.26 -4.99 120.64 116.82 1dqb n GLU 65 Ca -0.01 -0.64 -0.26 0.00 0.66 0.00 0.00 57.16 56.91 1dqb n GLU 65 Cb 0.59 -0.54 0.24 0.00 0.27 0.00 0.00 31.44 32.00 1dqb n GLU 65 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1dqb s PRO 67 N -4.95 2.39 0.00 0.00 0.04 -1.26 -4.42 135.00 126.81 1dqb s PRO 67 Ca 0.60 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1dqb s PRO 67 Cb -0.09 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1dqb s PRO 67 CO 0.48 -1.54 0.00 0.39 0.04 0.00 0.00 177.00 176.38 1dqb n GLU 68 N -3.43 0.00 -2.10 4.56 -0.58 -1.26 0.15 120.64 117.98 1dqb n GLU 68 Ca 0.09 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.47 1dqb n GLU 68 Cb 0.53 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.36 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 0.00 1.88 0.00 0.62 0.00 -1.26 -4.99 105.19 101.44 1dqb n GLY 69 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 11.27 0.00 -3.66 1.61 9.36 0.39 -4.56 117.16 131.56 1dqb n TYR 70 Ca 0.47 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.60 1dqb n TYR 70 Cb 0.45 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 39.07 1dqb n TYR 70 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1dqb s ILE 71 N 0.00 -0.53 -0.42 2.97 2.07 -1.26 -5.10 121.20 118.92 1dqb s ILE 71 Ca 0.00 0.15 -0.39 0.00 -1.41 0.00 0.00 60.65 59.00 1dqb s ILE 71 Cb 0.00 -0.67 -0.17 0.00 0.13 0.00 0.00 42.46 41.76 1dqb s ILE 71 CO 0.00 0.06 1.50 -0.11 -1.91 0.00 0.00 174.94 174.48 1dqb n LEU 72 N 5.17 0.90 0.00 8.50 -0.00 -1.26 -4.74 117.00 125.57 1dqb n LEU 72 Ca -0.11 0.87 -0.05 0.00 -0.00 0.00 0.00 56.01 56.72 1dqb n LEU 72 Cb 0.51 -0.75 -0.02 0.00 -0.00 0.00 0.00 43.42 43.15 1dqb n LEU 72 CO 0.01 -0.69 -0.02 -0.67 -0.00 0.00 0.00 177.39 176.02 1dqb n ASP 73 N 4.32 -0.22 -3.37 1.96 2.03 -1.26 -4.77 116.55 115.24 1dqb n ASP 73 Ca 0.33 -1.61 0.00 0.00 0.52 0.00 0.00 54.79 54.03 1dqb n ASP 73 Cb -0.05 0.49 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 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 -2.57 -1.54 0.00 1.67 9.92 -1.26 -0.68 116.55 122.09 1dqb n ASP 74 Ca 0.02 -1.06 0.00 0.00 -0.53 0.00 0.00 54.79 53.22 1dqb n ASP 74 Cb 0.17 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.23 1dqb n ASP 74 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dqb n GLY 75 N 3.65 3.91 0.00 0.44 0.00 -1.26 -4.65 105.19 107.28 1dqb n GLY 75 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.00 -1.19 1.61 3.01 -0.50 -4.88 117.46 115.51 1dqb n PHE 76 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1dqb n PHE 76 Cb 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 39.64 1dqb n PHE 76 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1dqb s ILE 77 N 0.00 2.19 -2.11 4.37 2.07 0.14 -4.67 121.20 123.20 1dqb s ILE 77 Ca 0.00 0.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 1dqb s ILE 77 Cb 0.00 -2.56 0.00 0.00 0.13 0.00 0.00 42.46 40.03 1dqb s ILE 77 CO 0.00 -0.08 0.00 0.00 -1.91 0.00 0.00 174.94 172.95 1dqb n THR 79 N 3.79 0.00 0.00 0.00 5.66 -1.26 -4.13 114.28 118.34 1dqb n THR 79 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1dqb n THR 79 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1dqb n THR 79 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1dqb n ASP 80 N 0.00 0.00 0.00 1.09 9.92 -1.26 -3.87 116.55 122.43 1dqb n ASP 80 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1dqb n ASP 80 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1dqb n ASP 80 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dqb n ILE 81 N 0.00 0.00 -3.36 0.53 3.06 -1.26 -3.31 119.36 115.02 1dqb n ILE 81 Ca 0.00 0.00 -0.26 0.00 -2.50 0.00 0.00 62.75 59.99 1dqb n ILE 81 Cb 0.00 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.09 1dqb n ILE 81 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1dqb s ASP 82 N 0.00 1.26 0.00 9.51 2.15 -1.26 -4.28 116.67 124.06 1dqb s ASP 82 Ca 0.00 -2.99 0.16 0.00 0.43 0.00 0.00 52.55 50.15 1dqb s ASP 82 Cb 0.00 -0.31 0.97 0.00 -0.30 0.00 0.00 42.92 43.28 1dqb s ASP 82 CO 0.00 -0.17 1.38 -0.62 -0.17 0.00 0.00 175.17 175.59