#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 0.53 -2.57 1.57 0.00 -1.26 -5.02 117.12 110.37 1dqb n MET 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.69 1dqb n MET 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.21 1dqb n MET 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1dqb n GLU 3 N -0.59 -1.88 -1.64 2.12 0.28 -1.26 -4.98 120.64 112.68 1dqb n GLU 3 Ca 0.00 1.50 -0.34 0.00 -0.16 0.00 0.00 57.16 58.17 1dqb n GLU 3 Cb 0.00 -1.86 0.06 0.00 1.43 0.00 0.00 31.44 31.08 1dqb n GLU 3 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 1dqb s PRO 4 N -0.18 2.55 -0.36 3.44 0.05 -1.26 -5.03 135.00 134.21 1dqb s PRO 4 Ca -0.05 1.55 0.12 0.00 0.05 0.00 0.00 61.00 62.67 1dqb s PRO 4 Cb 0.00 -1.90 0.41 0.00 0.05 0.00 0.00 34.50 33.05 1dqb s PRO 4 CO 0.12 -1.48 1.45 0.28 0.05 0.00 0.00 177.00 177.43 1dqb n VAL 5 N -2.50 0.05 -1.58 -0.36 0.31 -1.26 -3.85 118.33 109.14 1dqb n VAL 5 Ca 0.12 -1.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.15 1dqb n VAL 5 Cb 0.51 1.00 0.00 0.00 -0.91 0.00 0.00 33.84 34.44 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 -1.10 -7.67 0.11 4.52 5.68 -1.26 -4.95 116.55 111.88 1dqb n ASP 6 Ca -0.11 1.44 -0.05 0.00 -0.50 0.00 0.00 54.79 55.57 1dqb n ASP 6 Cb 0.86 -4.75 -0.02 0.00 -1.14 0.00 0.00 41.12 36.07 1dqb n ASP 6 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 1dqb h PRO 7 N 0.82 -0.32 0.06 0.11 0.13 -1.97 -3.46 132.00 127.37 1dqb h PRO 7 Ca 0.00 0.02 -0.24 0.00 -0.87 0.00 0.00 66.00 64.91 1dqb h PRO 7 Cb 0.48 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1dqb h PRO 7 CO 0.00 -0.21 -1.29 0.00 -0.23 0.00 0.00 178.00 176.26 1dqb n PHE 9 N -4.12 0.00 0.00 0.00 7.35 -1.26 0.07 117.46 119.50 1dqb n PHE 9 Ca -0.27 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.42 1dqb n PHE 9 Cb 0.80 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.63 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 0.00 0.00 -1.08 -4.13 0.63 -1.25 -4.76 116.66 106.07 1dqb n ARG 10 Ca 0.00 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.57 1dqb n ARG 10 Cb 0.00 0.00 0.03 0.00 0.45 0.00 0.00 32.46 32.94 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 -1.13 -4.29 -1.84 5.13 0.00 0.11 -4.87 120.51 113.62 1dqb n ALA 11 Ca 0.00 -0.37 -0.28 0.00 0.00 0.00 0.00 53.44 52.79 1dqb n ALA 11 Cb 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.27 1dqb n ALA 11 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1dqb n ASN 12 N 2.92 5.77 -3.87 0.00 0.23 -1.26 -5.01 115.26 114.04 1dqb n ASN 12 Ca 0.03 -3.76 -0.42 0.00 -0.53 0.00 0.00 54.58 49.89 1dqb n ASN 12 Cb 0.50 -0.54 -0.12 0.00 -2.08 0.00 0.00 39.78 37.54 1dqb n ASN 12 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dqb n GLU 14 N 7.13 0.00 0.00 0.00 0.00 -0.45 -4.36 120.64 122.96 1dqb n GLU 14 Ca 0.54 0.55 0.00 0.00 0.00 0.00 0.00 57.16 58.25 1dqb n GLU 14 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 31.44 30.58 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 -2.12 0.00 -0.93 4.31 9.36 -1.22 -5.01 117.16 121.54 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 3.65 -3.90 2.98 7.27 -1.26 -4.72 117.38 121.39 1dqb n GLN 16 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.72 1dqb n GLN 16 Cb 0.00 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.51 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 1.34 3.93 -0.64 0.00 2.00 -1.26 -4.86 119.66 120.17 1dqb s GLN 18 Ca -0.01 -0.09 -0.26 0.00 -2.00 0.00 0.00 55.36 52.99 1dqb s GLN 18 Cb -0.18 -3.33 -0.02 0.00 0.80 0.00 0.00 33.01 30.28 1dqb s GLN 18 CO -0.02 0.48 1.88 -2.14 -0.50 0.00 0.00 175.29 174.99 1dqb s PRO 19 N -0.20 2.61 -0.33 1.67 0.02 -1.26 0.12 135.00 137.63 1dqb s PRO 19 Ca 0.13 0.54 -0.02 0.00 0.02 0.00 0.00 61.00 61.67 1dqb s PRO 19 Cb -0.12 -4.46 -0.02 0.00 0.02 0.00 0.00 34.50 29.92 1dqb s PRO 19 CO 0.02 -2.81 1.40 -0.11 -0.33 0.00 0.00 177.00 175.18 1dqb n LEU 20 N 12.94 1.83 -1.69 -5.54 7.94 -1.26 -4.81 117.00 126.41 1dqb n LEU 20 Ca 0.23 -1.68 -0.16 0.00 -1.11 0.00 0.00 56.01 53.28 1dqb n LEU 20 Cb 0.52 -0.70 0.01 0.00 0.53 0.00 0.00 43.42 43.78 1dqb n LEU 20 CO 0.70 -0.51 -0.83 -0.46 -1.11 0.00 0.00 177.39 175.18 1dqb n ASN 21 N 4.59 -1.57 0.00 1.96 0.23 -1.26 0.54 115.26 119.76 1dqb n ASN 21 Ca 0.16 0.02 0.00 0.00 -0.53 0.00 0.00 54.58 54.23 1dqb n ASN 21 Cb 0.06 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.52 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 1.06 0.00 -4.49 -3.83 6.02 -1.26 -3.94 117.38 110.93 1dqb n GLN 22 Ca -0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.72 1dqb n GLN 22 Cb 0.30 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.43 1dqb n GLN 22 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1dqb s THR 23 N 0.00 1.89 0.15 5.09 -4.23 -1.26 -5.03 115.64 112.24 1dqb s THR 23 Ca 0.00 -1.48 -0.03 0.00 -1.18 0.00 0.00 61.69 59.00 1dqb s THR 23 Cb 0.00 -1.67 -0.15 0.00 1.34 0.00 0.00 72.50 72.02 1dqb s THR 23 CO 0.00 0.11 1.36 -1.28 -0.54 0.00 0.00 174.62 174.27 1dqb h SER 24 N 4.35 0.51 -1.80 3.99 0.87 -0.03 -3.50 113.55 117.94 1dqb h SER 24 Ca -0.46 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 59.72 1dqb h SER 24 Cb 1.17 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1dqb h SER 24 CO 0.41 1.15 0.00 0.00 -0.53 0.00 0.00 176.83 177.86 1dqb n TYR 25 N -3.79 0.00 -0.00 2.24 4.11 -1.21 -4.85 117.16 113.66 1dqb n TYR 25 Ca -0.06 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 57.86 1dqb n TYR 25 Cb 0.78 -0.34 -0.02 0.00 -0.00 0.00 0.00 39.34 39.76 1dqb n TYR 25 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.86 178.33 1dqb n LEU 26 N 0.00 0.00 -0.94 -3.48 -0.00 0.32 -4.74 117.00 108.16 1dqb n LEU 26 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1dqb n LEU 26 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1dqb n LEU 26 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1dqb s VAL 28 N -2.38 2.30 0.01 0.00 1.01 0.29 -3.88 120.40 117.75 1dqb s VAL 28 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1dqb s VAL 28 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.58 1dqb s VAL 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.10 1dqb n ALA 30 N -3.02 -3.32 -0.36 0.00 0.00 -1.26 -4.63 120.51 107.92 1dqb n ALA 30 Ca 0.00 0.70 -0.24 0.00 0.00 0.00 0.00 53.44 53.90 1dqb n ALA 30 Cb 0.41 -1.87 0.23 0.00 0.00 0.00 0.00 19.45 18.21 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 0.40 -3.65 -0.83 0.00 4.07 -1.26 -4.64 120.64 114.73 1dqb n GLU 31 Ca 0.04 -1.08 0.00 0.00 -0.06 0.00 0.00 57.16 56.05 1dqb n GLU 31 Cb 0.16 -1.71 0.00 0.00 -0.06 0.00 0.00 31.44 29.82 1dqb n GLU 31 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1dqb n GLY 32 N 2.14 0.77 3.06 8.31 0.00 -1.26 -5.04 105.19 113.17 1dqb n GLY 32 Ca 0.10 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.31 -0.31 1.61 0.08 -1.26 0.37 117.98 115.15 1dqb s PHE 33 Ca 0.00 0.18 0.05 0.00 0.12 0.00 0.00 56.93 57.28 1dqb s PHE 33 Cb 0.00 0.24 0.19 0.00 -0.57 0.00 0.00 43.02 42.88 1dqb s PHE 33 CO 0.00 -0.90 0.54 0.00 -0.10 0.00 0.00 175.22 174.77 1dqb s ALA 34 N 1.85 -2.02 0.50 5.36 0.00 -1.26 -4.67 121.76 121.52 1dqb s ALA 34 Ca 0.16 0.64 -0.19 0.00 0.00 0.00 0.00 51.96 52.58 1dqb s ALA 34 Cb -0.02 -2.44 -0.08 0.00 0.00 0.00 0.00 23.12 20.59 1dqb s ALA 34 CO -0.09 -1.88 1.01 -1.25 0.00 0.00 0.00 175.76 173.54 1dqb s PRO 35 N 2.56 3.85 0.00 0.00 0.04 -1.26 -4.75 135.00 135.44 1dqb s PRO 35 Ca 0.11 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1dqb s PRO 35 Cb -0.10 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1dqb s PRO 35 CO -0.23 -0.36 0.00 1.51 0.04 0.00 0.00 177.00 177.95 1dqb n ILE 36 N -1.23 0.00 0.00 0.56 3.06 -1.26 -4.90 119.36 115.59 1dqb n ILE 36 Ca 0.08 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.33 1dqb n ILE 36 Cb 0.53 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.71 1dqb n ILE 36 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1dqb n PRO 37 N 0.00 2.56 0.00 9.51 -0.02 -1.26 -4.72 135.00 141.07 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 0.00 0.00 -2.94 6.00 1.44 -1.26 -4.76 115.22 113.70 1dqb n HIS 38 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 1dqb n HIS 38 Cb 0.00 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.07 1dqb n HIS 38 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1dqb s GLU 39 N 0.00 4.33 -0.36 -1.40 2.02 -1.26 -4.86 118.70 117.17 1dqb s GLU 39 Ca 0.00 0.97 -0.22 0.00 0.02 0.00 0.00 54.97 55.73 1dqb s GLU 39 Cb 0.00 -3.54 -0.24 0.00 0.10 0.00 0.00 34.13 30.45 1dqb s GLU 39 CO 0.00 -0.22 1.55 -2.30 0.02 0.00 0.00 175.26 174.31 1dqb n PRO 40 N 4.83 0.03 -0.85 0.39 -0.02 -1.26 -4.31 135.00 133.80 1dqb n PRO 40 Ca 0.03 -0.99 0.01 0.00 -2.02 0.00 0.00 63.50 60.52 1dqb n PRO 40 Cb 0.50 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 11.43 0.00 0.00 6.00 1.44 -1.26 -4.64 115.22 128.18 1dqb n HIS 41 Ca 0.34 -0.19 0.00 0.00 -2.01 0.00 0.00 57.72 55.85 1dqb n HIS 41 Cb 0.42 -0.02 0.00 0.00 0.12 0.00 0.00 29.99 30.52 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 0.16 0.00 0.00 -1.40 1.74 -1.24 -1.34 116.66 114.58 1dqb n ARG 42 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1dqb n ARG 42 Cb 0.82 -0.14 0.00 0.00 -1.02 0.00 0.00 32.46 32.13 1dqb n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dqb s GLN 44 N 0.00 0.07 0.08 0.00 -0.44 -1.26 -4.63 119.66 113.47 1dqb s GLN 44 Ca 0.00 0.29 -0.36 0.00 -2.50 0.00 0.00 55.36 52.79 1dqb s GLN 44 Cb 0.00 -0.93 -0.18 0.00 -1.64 0.00 0.00 33.01 30.25 1dqb s GLN 44 CO 0.00 -0.49 1.01 0.00 0.50 0.00 0.00 175.29 176.31 1dqb n MET 45 N 5.31 0.32 -1.68 1.67 0.00 -1.26 -4.10 117.12 117.38 1dqb n MET 45 Ca -0.05 0.12 -0.45 0.00 0.00 0.00 0.00 57.70 57.31 1dqb n MET 45 Cb 0.50 -1.53 -0.04 0.00 0.00 0.00 0.00 33.22 32.14 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 1.31 2.42 -3.63 3.17 7.35 0.16 -4.86 117.46 123.38 1dqb n PHE 46 Ca 0.19 -0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.87 1dqb n PHE 46 Cb 0.15 -2.66 -0.01 0.00 0.35 0.00 0.00 39.48 37.31 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 -0.41 0.00 0.00 0.00 0.23 -1.26 -4.99 115.26 108.82 1dqb n ASN 48 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.98 1dqb n ASN 48 Cb 0.62 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.32 1dqb n ASN 48 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1dqb n GLN 49 N 0.00 0.00 0.00 -3.83 7.27 -1.26 -4.78 117.38 114.78 1dqb n GLN 49 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1dqb n GLN 49 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1dqb n GLN 49 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1dqb n THR 50 N 0.00 0.00 -0.48 1.69 5.66 -1.26 -4.96 114.28 114.94 1dqb n THR 50 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1dqb n THR 50 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.00 -1.00 -0.08 1.79 0.00 -1.26 -5.00 120.51 114.96 1dqb n ALA 51 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1dqb n ALA 51 Cb 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 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 -4.35 0.66 0.00 0.00 -0.04 -1.26 -4.78 135.00 125.23 1dqb n PRO 53 Ca -0.16 -0.93 0.00 0.00 -0.04 0.00 0.00 63.50 62.37 1dqb n PRO 53 Cb 0.50 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 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 -2.87 0.00 -3.29 0.55 0.00 -1.23 -0.09 120.51 113.57 1dqb n ALA 54 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 1dqb n ALA 54 Cb 0.19 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.66 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 -6.77 0.00 0.00 2.03 -0.76 -3.43 116.55 107.61 1dqb n ASP 55 Ca 0.00 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.81 1dqb n ASP 55 Cb 0.00 -4.57 0.00 0.00 -0.72 0.00 0.00 41.12 35.83 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 0.00 4.11 0.61 0.00 2.15 -1.05 -4.59 116.67 117.90 1dqb s ASP 57 Ca 0.00 -0.91 0.34 0.00 0.43 0.00 0.00 52.55 52.41 1dqb s ASP 57 Cb 0.00 -0.55 1.97 0.00 -0.30 0.00 0.00 42.92 44.04 1dqb s ASP 57 CO 0.00 -0.10 2.28 -0.65 -0.17 0.00 0.00 175.17 176.54 1dqb h PRO 58 N 1.96 0.00 0.00 4.34 0.11 -1.94 -0.47 132.00 136.00 1dqb h PRO 58 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1dqb h PRO 58 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1dqb h PRO 58 CO 0.63 0.00 -0.55 -1.71 -0.21 0.00 0.00 178.00 176.17 1dqb n ASN 59 N -3.64 1.20 -0.99 -2.05 5.15 -1.26 -4.77 115.26 108.89 1dqb n ASN 59 Ca -0.03 0.28 0.08 0.00 -0.60 0.00 0.00 54.58 54.31 1dqb n ASN 59 Cb 0.08 -0.67 0.26 0.00 -0.53 0.00 0.00 39.78 38.92 1dqb n ASN 59 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1dqb n THR 60 N -3.74 1.94 -0.91 -0.44 5.66 -1.17 -5.06 114.28 110.57 1dqb n THR 60 Ca -0.08 -1.53 0.00 0.00 -3.05 0.00 0.00 64.05 59.39 1dqb n THR 60 Cb 0.29 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 1dqb n THR 60 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1dqb n GLN 61 N 0.05 0.00 -3.71 1.09 -0.06 -0.19 -4.76 117.38 109.79 1dqb n GLN 61 Ca 0.20 0.00 -0.26 0.00 -2.00 0.00 0.00 57.00 54.94 1dqb n GLN 61 Cb 0.80 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.98 1dqb n GLN 61 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1dqb n ALA 62 N 3.42 -2.71 -2.69 1.69 0.00 -1.26 -2.54 120.51 116.42 1dqb n ALA 62 Ca 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 53.23 1dqb n ALA 62 Cb 0.00 -1.03 0.07 0.00 0.00 0.00 0.00 19.45 18.49 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 -2.15 -0.05 -4.46 0.00 2.88 -1.26 -4.83 113.62 103.75 1dqb n SER 63 Ca -0.27 -2.54 -0.33 0.00 -1.33 0.00 0.00 58.87 54.41 1dqb n SER 63 Cb 0.69 0.16 -0.13 0.00 -0.75 0.00 0.00 64.21 64.18 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 2.88 0.06 0.00 0.00 4.07 -1.26 -4.81 120.64 121.57 1dqb n GLU 65 Ca -0.18 0.02 0.00 0.00 -0.06 0.00 0.00 57.16 56.94 1dqb n GLU 65 Cb 0.53 -0.81 0.00 0.00 -0.06 0.00 0.00 31.44 31.10 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 0.00 2.85 -0.07 0.00 -0.04 -1.26 0.17 135.00 136.65 1dqb n PRO 67 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1dqb n PRO 67 Cb 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.45 1dqb n PRO 67 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1dqb n GLU 68 N 0.00 0.13 -0.10 0.54 0.28 -1.26 0.17 120.64 120.40 1dqb n GLU 68 Ca 0.00 -0.05 -0.13 0.00 -0.16 0.00 0.00 57.16 56.82 1dqb n GLU 68 Cb 0.00 -1.51 -0.11 0.00 1.43 0.00 0.00 31.44 31.25 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 2.54 -0.50 3.83 -1.84 0.00 -1.26 -5.03 105.19 102.93 1dqb n GLY 69 Ca 0.02 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.95 -1.53 -3.64 1.61 9.36 0.44 -4.91 117.16 115.54 1dqb n TYR 70 Ca -0.34 0.50 0.00 0.00 3.32 0.00 0.00 57.90 61.38 1dqb n TYR 70 Cb 0.96 -1.97 -0.01 0.00 -0.63 0.00 0.00 39.34 37.70 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 -2.91 0.00 0.00 2.97 1.10 -0.72 -4.91 121.20 116.74 1dqb s ILE 71 Ca 0.56 -0.29 0.00 0.00 -0.51 0.00 0.00 60.65 60.41 1dqb s ILE 71 Cb -0.32 -1.95 0.00 0.00 0.15 0.00 0.00 42.46 40.34 1dqb s ILE 71 CO 0.68 0.00 0.00 0.18 -2.11 0.00 0.00 174.94 173.69 1dqb n LEU 72 N -0.47 0.00 0.00 8.50 4.77 -1.26 -4.77 117.00 123.76 1dqb n LEU 72 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1dqb n LEU 72 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1dqb n LEU 72 CO 0.12 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.51 1dqb n ASP 73 N 0.00 0.00 -1.04 -1.43 2.03 -1.25 -4.22 116.55 110.64 1dqb n ASP 73 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 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 -0.90 -1.92 0.00 0.00 177.20 174.38 1dqb n ASP 74 N -0.36 -0.12 0.00 1.67 5.75 -1.26 -2.65 116.55 119.59 1dqb n ASP 74 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1dqb n ASP 74 Cb 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1dqb n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dqb n GLY 75 N 0.01 3.15 0.00 6.12 0.00 -1.26 -3.48 105.19 109.74 1dqb n GLY 75 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.96 1.61 3.01 -1.26 -4.95 117.46 114.91 1dqb n PHE 76 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 1dqb n PHE 76 Cb 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.61 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 2.29 0.00 4.37 -1.16 -1.08 -3.78 121.20 121.84 1dqb s ILE 77 Ca 0.00 0.11 0.00 0.00 -0.51 0.00 0.00 60.65 60.25 1dqb s ILE 77 Cb 0.00 -2.34 0.00 0.00 0.61 0.00 0.00 42.46 40.73 1dqb s ILE 77 CO 0.00 -0.11 0.00 0.00 -2.81 0.00 0.00 174.94 172.02 1dqb n THR 79 N -1.31 2.73 -0.01 0.00 -2.24 -1.17 0.16 114.28 112.44 1dqb n THR 79 Ca 0.00 -0.50 -0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1dqb n THR 79 Cb 0.00 -1.28 -0.00 0.00 -2.10 0.00 0.00 70.33 66.95 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 0.16 0.00 -3.48 3.42 2.03 0.87 -3.88 116.55 115.67 1dqb n ASP 80 Ca 0.09 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.12 1dqb n ASP 80 Cb 0.41 -0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.83 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 0.03 0.00 0.00 5.18 0.13 -1.26 -4.94 119.36 118.50 1dqb n ILE 81 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1dqb n ILE 81 Cb -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1dqb n ILE 81 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 1dqb n ASP 82 N 3.00 0.00 0.00 9.51 5.75 -1.26 -5.04 116.55 128.51 1dqb n ASP 82 Ca -0.01 0.82 0.00 0.00 -0.01 0.00 0.00 54.79 55.58 1dqb n ASP 82 Cb 0.55 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1dqb n ASP 82 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30