#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqb s MET 2 N 0.00 1.39 0.21 -1.40 1.00 -1.26 -5.15 119.30 114.09 1dqb s MET 2 Ca 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 55.69 53.94 1dqb s MET 2 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 34.83 34.58 1dqb s MET 2 CO 0.00 -0.29 0.00 -0.85 0.00 0.00 0.00 175.02 173.88 1dqb n GLU 3 N -0.45 -3.83 -2.01 2.03 0.28 -1.26 -4.98 120.64 110.42 1dqb n GLU 3 Ca -0.00 2.81 -0.34 0.00 -0.16 0.00 0.00 57.16 59.47 1dqb n GLU 3 Cb 0.66 -2.98 0.02 0.00 1.43 0.00 0.00 31.44 30.58 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 -1.99 3.08 0.00 3.44 0.04 -1.26 -5.05 135.00 133.27 1dqb s PRO 4 Ca 0.00 1.50 0.09 0.00 0.04 0.00 0.00 61.00 62.63 1dqb s PRO 4 Cb 0.00 -1.98 0.11 0.00 0.04 0.00 0.00 34.50 32.67 1dqb s PRO 4 CO 0.00 -1.04 0.88 0.28 0.04 0.00 0.00 177.00 177.16 1dqb n VAL 5 N -1.85 0.21 0.00 -0.36 0.31 -1.26 -4.50 118.33 110.88 1dqb n VAL 5 Ca 0.11 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1dqb n VAL 5 Cb 0.51 1.05 0.00 0.00 -0.91 0.00 0.00 33.84 34.50 1dqb n VAL 5 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dqb n ASP 6 N 0.49 0.00 -0.05 4.52 9.92 -1.26 -4.60 116.55 125.57 1dqb n ASP 6 Ca 0.06 0.00 -0.02 0.00 -0.53 0.00 0.00 54.79 54.31 1dqb n ASP 6 Cb 0.27 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.74 1dqb n ASP 6 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1dqb h PRO 7 N 0.00 0.00 0.23 -0.24 0.13 -1.97 -3.48 132.00 126.67 1dqb h PRO 7 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1dqb h PRO 7 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1dqb h PRO 7 CO 0.00 0.07 -0.38 0.00 -0.23 0.00 0.00 178.00 177.46 1dqb n PHE 9 N -4.64 0.00 0.00 0.00 -0.00 -1.26 0.17 117.46 111.73 1dqb n PHE 9 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 1dqb n PHE 9 Cb 0.32 -0.42 0.00 0.00 -0.00 0.00 0.00 39.48 39.38 1dqb n PHE 9 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1dqb n ARG 10 N -3.53 0.00 0.25 -4.13 0.63 -1.23 -4.55 116.66 104.10 1dqb n ARG 10 Ca 0.00 0.02 0.12 0.00 -0.92 0.00 0.00 57.85 57.07 1dqb n ARG 10 Cb 0.00 -1.50 0.65 0.00 0.45 0.00 0.00 32.46 32.06 1dqb n ARG 10 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dqb h ALA 11 N 1.94 1.18 0.00 5.13 0.00 0.15 -3.46 119.26 124.20 1dqb h ALA 11 Ca 0.00 -0.14 -0.24 0.00 0.00 0.00 0.00 54.91 54.54 1dqb h ALA 11 Cb 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 1dqb h ALA 11 CO 0.00 0.19 1.66 0.09 0.00 0.00 0.00 179.25 181.19 1dqb n ASN 12 N -3.54 -1.61 0.00 0.00 4.13 -1.26 -4.90 115.26 108.09 1dqb n ASN 12 Ca -0.01 -0.81 0.00 0.00 1.68 0.00 0.00 54.58 55.44 1dqb n ASN 12 Cb 0.30 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 38.00 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 0.00 0.00 0.00 0.00 2.13 -1.26 -4.36 120.64 117.15 1dqb n GLU 14 Ca 0.00 0.64 0.00 0.00 0.66 0.00 0.00 57.16 58.46 1dqb n GLU 14 Cb 0.00 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.53 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 -1.66 0.00 -1.92 4.31 9.36 -1.26 -5.06 117.16 120.92 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 4.00 -4.19 2.98 7.27 -1.26 -4.78 117.38 121.40 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 -0.09 0.00 2.41 0.00 0.00 30.24 32.56 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 -0.38 3.17 0.00 0.00 2.00 -1.12 -4.75 119.66 118.57 1dqb s GLN 18 Ca 0.08 -1.85 0.00 0.00 -2.00 0.00 0.00 55.36 51.59 1dqb s GLN 18 Cb -0.12 -4.35 0.00 0.00 0.80 0.00 0.00 33.01 29.34 1dqb s GLN 18 CO 0.02 -1.36 0.00 -2.30 -0.50 0.00 0.00 175.29 171.15 1dqb n PRO 19 N 5.11 0.00 0.00 1.67 -0.02 -1.26 0.64 135.00 141.14 1dqb n PRO 19 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1dqb n PRO 19 Cb 0.42 -1.33 0.00 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 1.11 0.00 -3.88 2.45 7.94 -1.26 -4.67 117.00 118.69 1dqb n LEU 20 Ca 0.00 0.00 -0.40 0.00 -1.11 0.00 0.00 56.01 54.50 1dqb n LEU 20 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 1dqb n LEU 20 CO 0.00 0.00 -0.17 0.59 -1.11 0.00 0.00 177.39 176.70 1dqb n ASN 21 N 0.00 -1.73 -1.94 1.96 3.02 -1.26 0.16 115.26 115.47 1dqb n ASN 21 Ca 0.00 0.89 -0.08 0.00 -0.03 0.00 0.00 54.58 55.35 1dqb n ASN 21 Cb 0.00 -0.82 -0.12 0.00 -0.61 0.00 0.00 39.78 38.23 1dqb n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dqb n GLN 22 N 1.02 1.58 0.09 3.52 10.64 -1.26 -4.43 117.38 128.54 1dqb n GLN 22 Ca 0.13 -0.69 -0.05 0.00 -1.83 0.00 0.00 57.00 54.57 1dqb n GLN 22 Cb 0.28 -1.74 0.09 0.00 -0.86 0.00 0.00 30.24 28.01 1dqb n GLN 22 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 1dqb h THR 23 N 1.88 1.44 -3.88 -0.39 2.02 0.11 -3.50 112.91 110.59 1dqb h THR 23 Ca 0.13 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 65.09 1dqb h THR 23 Cb 1.25 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.83 1dqb h THR 23 CO 0.20 0.65 -0.64 -1.54 0.37 0.00 0.00 175.52 174.56 1dqb n SER 24 N -3.79 -6.09 -4.75 4.18 3.41 0.43 -4.91 113.62 102.09 1dqb n SER 24 Ca -0.02 1.27 -0.34 0.00 -0.26 0.00 0.00 58.87 59.51 1dqb n SER 24 Cb 0.67 -3.92 0.05 0.00 -0.26 0.00 0.00 64.21 60.75 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 -1.04 2.43 0.00 7.33 1.13 -1.25 -4.85 117.35 121.09 1dqb s TYR 25 Ca 0.00 1.55 0.00 0.00 -1.41 0.00 0.00 57.07 57.21 1dqb s TYR 25 Cb 0.00 -3.35 0.00 0.00 -1.10 0.00 0.00 41.96 37.51 1dqb s TYR 25 CO 0.00 -2.03 0.00 1.47 -2.51 0.00 0.00 175.55 172.48 1dqb n LEU 26 N -2.06 0.00 -3.85 -3.49 -0.00 0.21 -4.84 117.00 102.96 1dqb n LEU 26 Ca 0.12 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 56.00 1dqb n LEU 26 Cb 0.51 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.78 1dqb n LEU 26 CO 0.46 -0.02 -0.36 0.00 -0.00 0.00 0.00 177.39 177.46 1dqb n VAL 28 N 3.40 0.62 -0.72 0.00 0.31 0.20 -4.53 118.33 117.61 1dqb n VAL 28 Ca -0.17 -0.19 -0.11 0.00 -0.01 0.00 0.00 64.34 63.87 1dqb n VAL 28 Cb 0.57 -0.69 0.01 0.00 -0.91 0.00 0.00 33.84 32.82 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 -2.73 0.31 -1.19 0.00 0.00 -1.22 -3.57 120.51 112.11 1dqb n ALA 30 Ca -0.01 -1.69 -0.39 0.00 0.00 0.00 0.00 53.44 51.35 1dqb n ALA 30 Cb 0.21 -3.19 -0.00 0.00 0.00 0.00 0.00 19.45 16.47 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 8.27 0.00 -3.85 0.00 2.13 -1.26 -1.55 120.64 124.39 1dqb n GLU 31 Ca 0.44 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.98 1dqb n GLU 31 Cb 0.44 -0.91 0.03 0.00 0.27 0.00 0.00 31.44 31.26 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 2.11 -0.44 2.64 8.31 0.00 -1.26 -4.46 105.19 112.09 1dqb n GLY 32 Ca 0.11 0.18 -0.20 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.41 0.03 0.45 1.61 0.08 -0.60 -4.33 117.98 111.81 1dqb s PHE 33 Ca 0.47 -1.25 0.05 0.00 0.12 0.00 0.00 56.93 56.32 1dqb s PHE 33 Cb -0.23 -0.52 0.05 0.00 -0.57 0.00 0.00 43.02 41.74 1dqb s PHE 33 CO 0.82 -0.95 0.42 0.00 -0.10 0.00 0.00 175.22 175.41 1dqb n ALA 34 N 3.78 0.77 -1.49 5.36 0.00 0.89 -3.26 120.51 126.57 1dqb n ALA 34 Ca 0.16 -1.76 -0.17 0.00 0.00 0.00 0.00 53.44 51.67 1dqb n ALA 34 Cb 0.45 0.66 -0.15 0.00 0.00 0.00 0.00 19.45 20.41 1dqb n ALA 34 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1dqb n PRO 35 N -1.67 0.20 -0.66 0.00 -0.02 0.36 -2.35 135.00 130.86 1dqb n PRO 35 Ca 0.02 -0.38 -0.25 0.00 -2.02 0.00 0.00 63.50 60.87 1dqb n PRO 35 Cb 0.50 -2.09 0.02 0.00 -0.02 0.00 0.00 33.50 31.91 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 6.76 0.00 0.00 4.25 3.06 -1.23 -4.80 119.36 127.39 1dqb n ILE 36 Ca 0.54 -0.10 0.00 0.00 -2.50 0.00 0.00 62.75 60.70 1dqb n ILE 36 Cb 0.28 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.46 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 1.66 0.76 0.00 9.51 -0.02 -1.26 -4.55 135.00 141.10 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 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 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 -0.31 0.00 -1.89 6.00 1.44 -1.26 -4.67 115.22 114.54 1dqb n HIS 38 Ca 0.00 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.32 1dqb n HIS 38 Cb 0.00 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 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 -0.22 3.66 -0.69 -1.40 0.41 -1.26 -4.84 118.70 114.36 1dqb s GLU 39 Ca 0.00 2.28 -0.07 0.00 -0.41 0.00 0.00 54.97 56.77 1dqb s GLU 39 Cb 0.00 -2.59 -0.06 0.00 -1.78 0.00 0.00 34.13 29.69 1dqb s GLU 39 CO 0.00 -0.79 1.85 -0.35 -0.49 0.00 0.00 175.26 175.48 1dqb n PRO 40 N -0.28 1.54 0.00 0.39 -0.04 -1.26 -2.56 135.00 132.79 1dqb n PRO 40 Ca 0.06 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.23 1dqb n PRO 40 Cb 0.43 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 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 4.85 0.00 -0.93 0.54 1.44 -1.26 -4.85 115.22 115.01 1dqb n HIS 41 Ca 0.36 0.00 -0.29 0.00 -2.01 0.00 0.00 57.72 55.78 1dqb n HIS 41 Cb 0.14 0.00 0.22 0.00 0.12 0.00 0.00 29.99 30.47 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 -0.87 -0.65 -0.19 -1.40 0.52 -1.06 -3.56 118.95 111.74 1dqb s ARG 42 Ca 0.00 0.39 -0.05 0.00 -0.52 0.00 0.00 55.73 55.56 1dqb s ARG 42 Cb 0.00 -1.62 -0.02 0.00 0.52 0.00 0.00 34.95 33.82 1dqb s ARG 42 CO 0.00 -3.43 -0.01 0.00 0.02 0.00 0.00 175.30 171.88 1dqb s GLN 44 N 0.92 0.47 0.00 0.00 0.74 -0.99 -4.83 119.66 115.97 1dqb s GLN 44 Ca 0.01 0.48 0.00 0.00 0.05 0.00 0.00 55.36 55.89 1dqb s GLN 44 Cb -0.14 0.22 0.00 0.00 1.10 0.00 0.00 33.01 34.19 1dqb s GLN 44 CO 0.02 -0.86 0.00 -1.33 -0.55 0.00 0.00 175.29 172.57 1dqb n MET 45 N 5.36 0.00 -3.48 1.67 2.81 -1.26 -4.25 117.12 117.97 1dqb n MET 45 Ca 0.06 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.66 1dqb n MET 45 Cb 0.55 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.94 1dqb n MET 45 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1dqb s PHE 46 N 0.00 1.05 -1.91 2.03 5.36 -1.23 -0.07 117.98 123.20 1dqb s PHE 46 Ca 0.00 -1.99 0.12 0.00 -0.96 0.00 0.00 56.93 54.10 1dqb s PHE 46 Cb 0.00 -1.06 0.69 0.00 -0.34 0.00 0.00 43.02 42.31 1dqb s PHE 46 CO 0.00 -0.82 1.16 0.00 -1.46 0.00 0.00 175.22 174.11 1dqb n ASN 48 N -1.04 0.00 -4.66 0.00 2.85 -1.26 -4.41 115.26 106.74 1dqb n ASN 48 Ca 0.08 0.00 -0.47 0.00 -0.11 0.00 0.00 54.58 54.08 1dqb n ASN 48 Cb 0.05 0.66 -0.05 0.00 1.24 0.00 0.00 39.78 41.68 1dqb n ASN 48 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dqb n GLN 49 N -0.91 1.99 -0.28 1.20 10.64 -1.26 -3.01 117.38 125.76 1dqb n GLN 49 Ca 0.00 0.72 0.00 0.00 -1.83 0.00 0.00 57.00 55.90 1dqb n GLN 49 Cb 0.00 -2.48 0.07 0.00 -0.86 0.00 0.00 30.24 26.97 1dqb n GLN 49 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 1dqb h THR 50 N 3.90 0.17 -2.11 -0.39 1.35 -1.96 -3.44 112.91 110.42 1dqb h THR 50 Ca -0.46 0.00 -0.61 0.00 -0.55 0.00 0.00 66.41 64.80 1dqb h THR 50 Cb 1.27 0.17 0.16 0.00 -1.73 0.00 0.00 68.15 68.02 1dqb h THR 50 CO 0.88 0.00 -0.81 0.00 -0.25 0.00 0.00 175.52 175.35 1dqb n ALA 51 N -3.30 -2.41 -0.00 6.62 0.00 -1.16 -4.62 120.51 115.62 1dqb n ALA 51 Ca 0.10 0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.56 1dqb n ALA 51 Cb 0.40 -1.57 -0.01 0.00 0.00 0.00 0.00 19.45 18.26 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 -2.32 2.13 0.73 0.00 0.04 -1.26 -4.84 135.00 129.47 1dqb s PRO 53 Ca -0.11 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 60.32 1dqb s PRO 53 Cb 0.02 -5.09 0.00 0.00 0.04 0.00 0.00 34.50 29.46 1dqb s PRO 53 CO 0.16 -4.22 0.00 0.00 0.04 0.00 0.00 177.00 172.98 1dqb n ALA 54 N 15.89 -1.40 -0.16 8.56 0.00 -1.26 -3.70 120.51 138.45 1dqb n ALA 54 Ca 0.43 0.17 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1dqb n ALA 54 Cb 0.46 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.43 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 -2.36 0.78 0.00 0.00 2.03 -1.16 0.51 116.55 116.34 1dqb n ASP 55 Ca 0.00 -0.96 0.00 0.00 0.52 0.00 0.00 54.79 54.35 1dqb n ASP 55 Cb 0.25 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 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 -4.86 0.25 0.00 5.75 0.18 -4.91 116.55 112.96 1dqb n ASP 57 Ca 0.00 1.02 -0.10 0.00 -0.01 0.00 0.00 54.79 55.70 1dqb n ASP 57 Cb 0.00 -3.59 -0.05 0.00 -1.03 0.00 0.00 41.12 36.46 1dqb n ASP 57 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 1dqb h PRO 58 N 0.31 -0.64 0.00 0.11 0.14 -1.80 -3.48 132.00 126.64 1dqb h PRO 58 Ca 0.00 0.04 0.00 0.00 0.14 0.00 0.00 66.00 66.18 1dqb h PRO 58 Cb 0.46 0.14 0.00 0.00 0.14 0.00 0.00 31.00 31.75 1dqb h PRO 58 CO 0.00 -0.42 0.00 0.27 0.14 0.00 0.00 178.00 177.99 1dqb n ASN 59 N -4.29 0.00 0.00 1.44 6.94 -1.26 -5.10 115.26 112.99 1dqb n ASN 59 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.48 1dqb n ASN 59 Cb 0.26 -0.13 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 1dqb n ASN 59 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1dqb n THR 60 N -2.05 0.00 0.00 5.53 -2.24 -1.26 -4.97 114.28 109.29 1dqb n THR 60 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1dqb n THR 60 Cb 0.00 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 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 -0.11 0.00 -1.63 -0.78 -0.06 -1.26 -2.99 117.38 110.55 1dqb n GLN 61 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1dqb n GLN 61 Cb 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 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 0.00 -3.03 0.00 1.69 0.00 -1.26 -4.82 120.51 113.09 1dqb n ALA 62 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1dqb n ALA 62 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.19 0.00 -3.03 0.00 7.64 -1.26 -4.50 113.62 112.28 1dqb n SER 63 Ca 0.01 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.74 1dqb n SER 63 Cb 0.02 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.26 0.00 0.00 0.00 4.07 -1.26 -3.08 120.64 120.64 1dqb n GLU 65 Ca 0.19 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.32 1dqb n GLU 65 Cb 0.68 -0.80 0.00 0.00 -0.06 0.00 0.00 31.44 31.26 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 2.67 -1.19 0.00 -0.04 -1.25 -0.41 135.00 134.78 1dqb n PRO 67 Ca 0.00 0.00 -0.47 0.00 -0.04 0.00 0.00 63.50 62.99 1dqb n PRO 67 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 1dqb n PRO 67 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dqb n GLU 68 N 0.00 0.00 -4.35 0.54 -0.58 -1.26 0.16 120.64 115.15 1dqb n GLU 68 Ca 0.00 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.34 1dqb n GLU 68 Cb 0.00 -1.14 -0.08 0.00 -0.57 0.00 0.00 31.44 29.66 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 1.67 -0.36 0.00 0.62 0.00 -1.26 -4.96 105.19 100.90 1dqb n GLY 69 Ca 0.17 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.87 0.00 -0.93 1.61 9.36 0.42 -4.42 117.16 119.32 1dqb n TYR 70 Ca 0.09 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.24 1dqb n TYR 70 Cb 0.44 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.13 1dqb n TYR 70 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1dqb n ILE 71 N -0.35 0.00 0.00 2.97 5.41 -1.26 -4.72 119.36 121.41 1dqb n ILE 71 Ca 0.00 -0.42 0.00 0.00 1.00 0.00 0.00 62.75 63.33 1dqb n ILE 71 Cb 0.33 -0.31 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 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 4.54 0.00 0.00 1.39 -0.00 -1.07 -4.99 117.00 116.86 1dqb n LEU 72 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.08 1dqb n LEU 72 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 1dqb n LEU 72 CO 0.41 -1.29 0.00 0.47 -0.00 0.00 0.00 177.39 176.97 1dqb n ASP 73 N -2.29 0.00 -3.44 1.96 8.00 -1.18 -4.71 116.55 114.90 1dqb n ASP 73 Ca 0.00 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.32 1dqb n ASP 73 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.17 1dqb n ASP 73 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1dqb n ASP 74 N 0.00 -3.47 0.00 -2.24 2.03 -1.26 -4.85 116.55 106.76 1dqb n ASP 74 Ca 0.00 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.60 1dqb n ASP 74 Cb 0.00 -4.85 0.00 0.00 -0.72 0.00 0.00 41.12 35.55 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 -1.28 1.23 0.00 0.27 0.00 -1.26 -5.10 105.19 99.05 1dqb n GLY 75 Ca -0.21 0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.03 1.61 7.35 -1.26 -5.09 117.46 120.05 1dqb n PHE 76 Ca 0.00 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1dqb n PHE 76 Cb 0.00 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 39.83 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 0.00 0.00 0.00 -2.13 5.03 -1.97 -3.43 117.51 115.01 1dqb h ILE 77 Ca 0.00 -0.49 0.00 0.00 -0.12 0.00 0.00 64.86 64.25 1dqb h ILE 77 Cb 0.00 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.79 1dqb h ILE 77 CO 0.00 0.00 -0.40 0.00 -0.68 0.00 0.00 178.15 177.07 1dqb n THR 79 N -2.37 0.00 0.00 0.00 5.66 -1.26 -5.02 114.28 111.28 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 0.20 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 1dqb n THR 79 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1dqb n ASP 80 N 0.00 0.00 -4.23 1.09 5.75 -1.26 -4.57 116.55 113.33 1dqb n ASP 80 Ca 0.00 0.00 -0.60 0.00 -0.01 0.00 0.00 54.79 54.18 1dqb n ASP 80 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 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 0.00 0.00 0.03 2.12 5.41 -1.26 -4.78 119.36 120.88 1dqb n ILE 81 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 1dqb n ILE 81 Cb 0.00 -0.45 -0.06 0.00 -0.71 0.00 0.00 39.64 38.42 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 4.89 -0.05 0.00 4.38 1.82 -1.96 -3.54 116.42 121.96 1dqb h ASP 82 Ca -0.36 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1dqb h ASP 82 Cb 1.24 0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.28 1dqb h ASP 82 CO 0.89 -0.02 0.00 1.21 -1.61 0.00 0.00 179.24 179.71