#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqc s LEU 2 N 0.00 4.38 0.00 -3.48 0.20 -1.26 -4.89 118.68 113.63 1dqc s LEU 2 Ca 0.00 1.99 0.19 0.00 0.69 0.00 0.00 54.13 57.00 1dqc s LEU 2 Cb 0.00 -3.58 1.14 0.00 -0.43 0.00 0.00 46.19 43.32 1dqc s LEU 2 CO 0.00 -0.43 1.54 0.00 -0.29 0.00 0.00 176.35 177.17 1dqc n ALA 3 N 3.81 2.21 0.00 5.97 0.00 -1.26 -2.89 120.51 128.35 1dqc n ALA 3 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1dqc n ALA 3 Cb 0.47 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1dqc n ALA 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dqc n PHE 4 N -1.01 0.00 -1.11 0.00 3.72 -1.26 -4.99 117.46 112.81 1dqc n PHE 4 Ca 0.14 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.50 1dqc n PHE 4 Cb 0.07 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.59 1dqc n PHE 4 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1dqc n ARG 5 N -1.34 -0.72 -3.40 -1.08 1.74 -1.14 -4.93 116.66 105.80 1dqc n ARG 5 Ca 0.00 0.47 -0.30 0.00 -0.77 0.00 0.00 57.85 57.25 1dqc n ARG 5 Cb 0.00 -4.19 -0.07 0.00 -1.02 0.00 0.00 32.46 27.18 1dqc n ARG 5 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dqc n GLY 7 N 1.05 0.57 0.36 0.00 0.00 -1.20 -3.39 105.19 102.57 1dqc n GLY 7 Ca 0.28 -1.48 0.19 0.00 0.00 0.00 0.00 46.02 45.01 1dqc n GLY 7 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1dqc h ARG 8 N 0.00 0.00 0.00 1.61 2.43 -1.97 2.40 114.38 118.85 1dqc h ARG 8 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dqc h ARG 8 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1dqc h ARG 8 CO 0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 1dqc n TYR 9 N -3.80 0.00 -2.73 2.20 4.01 -1.26 -4.02 117.16 111.56 1dqc n TYR 9 Ca 0.04 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.70 1dqc n TYR 9 Cb 0.46 -0.38 0.09 0.00 -0.31 0.00 0.00 39.34 39.21 1dqc n TYR 9 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1dqc n SER 10 N -1.38 -2.28 -0.46 7.72 3.41 0.72 -2.95 113.62 118.41 1dqc n SER 10 Ca 0.11 -3.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.16 1dqc n SER 10 Cb 0.27 1.85 0.00 0.00 -0.26 0.00 0.00 64.21 66.08 1dqc n SER 10 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1dqc n PRO 11 N 0.31 0.51 -4.28 4.33 -0.04 0.36 -3.27 135.00 132.93 1dqc n PRO 11 Ca 0.05 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.36 1dqc n PRO 11 Cb 0.71 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.83 1dqc n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dqc n LEU 13 N -0.28 0.00 -0.31 0.00 4.32 -1.22 -4.27 117.00 115.24 1dqc n LEU 13 Ca -0.08 -0.79 0.00 0.00 -0.02 0.00 0.00 56.01 55.11 1dqc n LEU 13 Cb 0.62 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.42 1dqc n LEU 13 CO 0.34 0.21 0.19 -0.67 -1.22 0.00 0.00 177.39 176.24 1dqc n ASP 14 N 0.00 0.00 -0.82 -1.43 2.03 -0.78 -4.80 116.55 110.74 1dqc n ASP 14 Ca 0.00 -1.26 0.11 0.00 0.52 0.00 0.00 54.79 54.16 1dqc n ASP 14 Cb 0.66 -0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.97 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1dqc n ASP 15 N 0.00 -4.92 0.00 1.67 -0.08 -1.22 -4.62 116.55 107.38 1dqc n ASP 15 Ca 0.00 0.45 0.00 0.00 -1.51 0.00 0.00 54.79 53.73 1dqc n ASP 15 Cb 0.55 -2.57 0.00 0.00 2.34 0.00 0.00 41.12 41.44 1dqc n ASP 15 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dqc n GLY 16 N -3.17 0.68 3.55 0.27 0.00 -1.15 -4.77 105.19 100.61 1dqc n GLY 16 Ca -0.01 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 1dqc n GLY 16 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dqc s PRO 17 N -4.99 2.53 0.45 1.61 0.04 -1.26 -2.66 135.00 130.72 1dqc s PRO 17 Ca 0.00 0.64 -0.02 0.00 0.04 0.00 0.00 61.00 61.66 1dqc s PRO 17 Cb 0.00 -4.48 0.09 0.00 0.04 0.00 0.00 34.50 30.16 1dqc s PRO 17 CO 0.00 -2.89 0.61 0.09 0.04 0.00 0.00 177.00 174.85 1dqc n ASN 18 N 13.37 0.61 -2.22 6.66 3.02 0.03 -4.64 115.26 132.09 1dqc n ASN 18 Ca 0.25 -1.56 -0.02 0.00 -0.03 0.00 0.00 54.58 53.21 1dqc n ASN 18 Cb 0.52 -0.41 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 1dqc n ASN 18 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1dqc n VAL 19 N -2.40 0.00 -3.65 2.41 3.14 -1.26 -2.85 118.33 113.71 1dqc n VAL 19 Ca 0.09 -0.06 -0.06 0.00 -2.96 0.00 0.00 64.34 61.36 1dqc n VAL 19 Cb 0.33 -1.77 -0.07 0.00 -1.06 0.00 0.00 33.84 31.28 1dqc n VAL 19 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1dqc s ASN 20 N -1.42 -0.89 -0.27 6.55 4.22 -1.26 -3.79 114.94 118.08 1dqc s ASN 20 Ca 0.05 1.41 0.11 0.00 -2.14 0.00 0.00 52.86 52.30 1dqc s ASN 20 Cb -0.00 1.59 0.56 0.00 1.28 0.00 0.00 41.25 44.68 1dqc s ASN 20 CO 0.04 -0.23 1.54 0.18 -2.04 0.00 0.00 177.10 176.59 1dqc n LEU 21 N 4.76 4.53 -0.39 3.54 7.99 -1.26 -4.44 117.00 131.73 1dqc n LEU 21 Ca -0.17 -3.44 0.02 0.00 -0.01 0.00 0.00 56.01 52.41 1dqc n LEU 21 Cb 0.55 -0.64 0.02 0.00 -0.11 0.00 0.00 43.42 43.24 1dqc n LEU 21 CO -0.01 0.99 0.31 -1.22 -1.51 0.00 0.00 177.39 175.95 1dqc n TYR 22 N -0.81 0.00 -3.14 -1.77 4.02 -1.26 -1.50 117.16 112.70 1dqc n TYR 22 Ca 0.33 -0.18 0.05 0.00 -0.01 0.00 0.00 57.90 58.09 1dqc n TYR 22 Cb 1.09 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 40.35 1dqc n TYR 22 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1dqc s SER 23 N -1.28 -0.38 0.00 7.72 0.15 -1.25 -4.10 113.70 114.56 1dqc s SER 23 Ca 0.06 0.04 0.14 0.00 0.70 0.00 0.00 55.95 56.88 1dqc s SER 23 Cb 0.05 1.21 0.79 0.00 -1.71 0.00 0.00 66.02 66.36 1dqc s SER 23 CO 0.01 -0.07 1.31 0.00 1.20 0.00 0.00 173.24 175.69 1dqc s SER 26 N -2.63 -1.38 0.97 0.00 1.04 -1.00 -4.03 113.70 106.67 1dqc s SER 26 Ca 0.30 0.73 -0.16 0.00 0.48 0.00 0.00 55.95 57.31 1dqc s SER 26 Cb 0.29 2.11 0.20 0.00 0.10 0.00 0.00 66.02 68.72 1dqc s SER 26 CO -0.04 -0.26 1.31 0.72 0.98 0.00 0.00 173.24 175.95 1dqc s PHE 27 N 2.86 1.58 -0.49 5.02 -0.12 -0.46 -4.63 117.98 121.74 1dqc s PHE 27 Ca 0.18 0.33 -0.12 0.00 -0.05 0.00 0.00 56.93 57.27 1dqc s PHE 27 Cb -0.14 -4.08 0.12 0.00 -0.63 0.00 0.00 43.02 38.28 1dqc s PHE 27 CO -0.21 -2.69 0.40 0.71 -0.05 0.00 0.00 175.22 173.38 1dqc s TYR 28 N -3.85 3.33 -0.86 3.49 1.51 -1.13 -1.57 117.35 118.27 1dqc s TYR 28 Ca 0.74 -1.52 -0.24 0.00 -1.01 0.00 0.00 57.07 55.03 1dqc s TYR 28 Cb -0.04 -3.53 0.05 0.00 -0.11 0.00 0.00 41.96 38.33 1dqc s TYR 28 CO 0.53 -0.97 1.30 1.21 -1.11 0.00 0.00 175.55 176.50 1dqc s ASN 29 N 2.98 6.33 0.66 2.29 2.47 0.24 -0.79 114.94 129.11 1dqc s ASN 29 Ca 0.04 -1.04 -0.11 0.00 0.42 0.00 0.00 52.86 52.17 1dqc s ASN 29 Cb -0.27 -2.53 -0.02 0.00 -1.45 0.00 0.00 41.25 36.98 1dqc s ASN 29 CO 0.02 -1.60 1.05 0.00 -3.72 0.00 0.00 177.10 172.85 1dqc s HIS 31 N -3.21 -1.79 0.00 0.00 2.46 0.41 -2.92 115.29 110.24 1dqc s HIS 31 Ca 0.56 0.81 0.00 0.00 0.47 0.00 0.00 55.06 56.90 1dqc s HIS 31 Cb -0.12 0.31 0.00 0.00 -0.13 0.00 0.00 32.58 32.65 1dqc s HIS 31 CO 0.54 -1.09 0.00 1.63 -2.47 0.00 0.00 174.74 173.34 1dqc n LYS 32 N 5.09 0.00 0.00 2.88 5.02 -1.26 -0.94 118.16 128.94 1dqc n LYS 32 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1dqc n LYS 32 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.56 1dqc n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dqc s LEU 34 N -0.84 4.25 -0.30 0.00 2.96 -0.12 -4.40 118.68 120.22 1dqc s LEU 34 Ca 0.00 0.33 -0.01 0.00 -0.22 0.00 0.00 54.13 54.23 1dqc s LEU 34 Cb 0.00 -2.16 0.10 0.00 0.50 0.00 0.00 46.19 44.63 1dqc s LEU 34 CO 0.00 0.20 0.09 0.00 -1.32 0.00 0.00 176.35 175.32 1dqc s ALA 35 N 0.17 1.48 0.28 5.97 0.00 -1.15 0.15 121.76 128.66 1dqc s ALA 35 Ca 0.11 -1.58 -0.28 0.00 0.00 0.00 0.00 51.96 50.21 1dqc s ALA 35 Cb -0.12 -1.58 -0.09 0.00 0.00 0.00 0.00 23.12 21.33 1dqc s ALA 35 CO 0.00 -1.62 0.96 0.50 0.00 0.00 0.00 175.76 175.60 1dqc s ARG 36 N 1.65 4.72 -0.20 0.00 6.06 -0.44 -4.31 118.95 126.41 1dqc s ARG 36 Ca 0.09 1.45 -0.29 0.00 -2.50 0.00 0.00 55.73 54.48 1dqc s ARG 36 Cb -0.17 -3.07 0.00 0.00 0.06 0.00 0.00 34.95 31.77 1dqc s ARG 36 CO -0.24 0.39 1.06 -0.51 -2.50 0.00 0.00 175.30 173.50 1dqc s LEU 37 N -1.57 4.13 -0.17 -0.88 1.43 -1.26 -0.60 118.68 119.76 1dqc s LEU 37 Ca 0.45 1.44 -0.07 0.00 -1.03 0.00 0.00 54.13 54.92 1dqc s LEU 37 Cb -0.24 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 1dqc s LEU 37 CO 0.29 -0.65 0.07 -1.61 0.23 0.00 0.00 176.35 174.68 1dqc s GLU 38 N 3.06 3.87 -0.07 1.70 0.41 -0.61 -4.85 118.70 122.22 1dqc s GLU 38 Ca 0.46 -0.33 -0.20 0.00 -0.41 0.00 0.00 54.97 54.49 1dqc s GLU 38 Cb -0.16 -3.19 -0.04 0.00 -1.78 0.00 0.00 34.13 28.96 1dqc s GLU 38 CO 0.09 0.35 0.55 1.21 -0.49 0.00 0.00 175.26 176.97 1dqc s ASN 39 N 0.17 6.83 0.81 -0.19 2.47 -1.26 -1.35 114.94 122.41 1dqc s ASN 39 Ca 0.05 0.99 -0.11 0.00 0.42 0.00 0.00 52.86 54.21 1dqc s ASN 39 Cb -0.12 -2.33 0.08 0.00 -1.45 0.00 0.00 41.25 37.42 1dqc s ASN 39 CO 0.00 0.02 1.09 0.00 -3.72 0.00 0.00 177.10 174.49 1dqc s PRO 41 N -4.91 2.17 -1.65 0.00 0.04 -1.26 -3.79 135.00 125.61 1dqc s PRO 41 Ca 0.62 0.70 -0.09 0.00 0.04 0.00 0.00 61.00 62.26 1dqc s PRO 41 Cb -0.17 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.53 1dqc s PRO 41 CO 0.56 -1.57 0.34 1.63 0.04 0.00 0.00 177.00 177.99 1dqc n LYS 42 N -3.41 -1.50 -4.22 4.56 5.02 -1.26 0.55 118.16 117.91 1dqc n LYS 42 Ca 0.07 0.19 -0.32 0.00 -2.02 0.00 0.00 58.31 56.22 1dqc n LYS 42 Cb 0.56 -4.24 -0.05 0.00 -0.02 0.00 0.00 35.03 31.27 1dqc n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dqc n GLY 43 N -1.91 -0.28 3.95 0.72 0.00 -1.25 -4.92 105.19 101.51 1dqc n GLY 43 Ca -0.15 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1dqc n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dqc s LEU 44 N -7.21 2.82 0.57 0.99 1.43 0.19 -4.92 118.68 112.56 1dqc s LEU 44 Ca 0.32 0.16 0.07 0.00 -1.03 0.00 0.00 54.13 53.65 1dqc s LEU 44 Cb -0.18 -2.51 0.08 0.00 0.03 0.00 0.00 46.19 43.62 1dqc s LEU 44 CO 0.95 -2.07 0.79 -1.00 0.23 0.00 0.00 176.35 175.25 1dqc s HIS 45 N -3.44 1.74 0.21 0.29 3.76 0.03 -4.30 115.29 113.57 1dqc s HIS 45 Ca 0.67 -0.57 0.05 0.00 -0.15 0.00 0.00 55.06 55.06 1dqc s HIS 45 Cb -0.07 -2.39 -0.03 0.00 1.11 0.00 0.00 32.58 31.20 1dqc s HIS 45 CO 0.47 -1.11 0.26 1.52 -0.85 0.00 0.00 174.74 175.03 1dqc s TYR 46 N -2.69 3.31 -0.24 1.40 -0.85 -1.26 -0.88 117.35 116.13 1dqc s TYR 46 Ca 0.61 -0.01 0.02 0.00 -0.52 0.00 0.00 57.07 57.17 1dqc s TYR 46 Cb -0.07 -1.53 0.05 0.00 0.38 0.00 0.00 41.96 40.80 1dqc s TYR 46 CO 0.39 0.49 -0.10 -0.80 -1.52 0.00 0.00 175.55 174.01 1dqc s ASN 47 N -3.62 4.09 0.00 -0.18 0.01 0.47 -4.53 114.94 111.19 1dqc s ASN 47 Ca 0.33 -1.23 0.29 0.00 -0.71 0.00 0.00 52.86 51.54 1dqc s ASN 47 Cb -0.09 -1.43 1.33 0.00 0.41 0.00 0.00 41.25 41.46 1dqc s ASN 47 CO 0.27 -0.18 1.94 0.00 -1.51 0.00 0.00 177.10 177.62 1dqc n ALA 48 N 4.53 2.58 0.41 0.60 0.00 -1.26 -2.20 120.51 125.15 1dqc n ALA 48 Ca -0.14 -0.17 0.05 0.00 0.00 0.00 0.00 53.44 53.17 1dqc n ALA 48 Cb 0.44 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.48 1dqc n ALA 48 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dqc n TYR 49 N -1.28 0.00 -1.05 0.00 4.11 -1.26 -4.49 117.16 113.19 1dqc n TYR 49 Ca 0.12 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 58.04 1dqc n TYR 49 Cb 0.28 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.65 1dqc n TYR 49 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1dqc n LEU 50 N 0.22 1.00 -4.25 -3.48 4.77 -1.20 -5.00 117.00 109.06 1dqc n LEU 50 Ca 0.05 -1.44 -0.34 0.00 -0.03 0.00 0.00 56.01 54.25 1dqc n LEU 50 Cb 0.22 -0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 1dqc n LEU 50 CO 0.08 0.35 -0.32 2.29 -1.33 0.00 0.00 177.39 178.46 1dqc n LYS 51 N -0.45 -0.85 -0.39 3.23 2.85 -0.94 -4.82 118.16 116.80 1dqc n LYS 51 Ca 0.04 0.10 0.00 0.00 -1.05 0.00 0.00 58.31 57.40 1dqc n LYS 51 Cb 0.53 -3.79 0.00 0.00 -0.65 0.00 0.00 35.03 31.12 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1dqc n VAL 52 N -4.10 0.00 -4.33 0.58 0.24 -1.15 -4.99 118.33 104.57 1dqc n VAL 52 Ca -0.12 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 61.93 1dqc n VAL 52 Cb 0.55 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.80 1dqc n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dqc s ASP 54 N -2.20 -0.25 1.01 0.00 -1.08 -0.06 -4.86 116.67 109.23 1dqc s ASP 54 Ca 0.12 -0.47 -0.22 0.00 -0.52 0.00 0.00 52.55 51.45 1dqc s ASP 54 Cb -0.09 0.56 -0.12 0.00 -1.46 0.00 0.00 42.92 41.81 1dqc s ASP 54 CO 0.06 -1.02 -0.98 0.79 0.52 0.00 0.00 175.17 174.54 1dqc n TRP 55 N -0.32 -2.48 0.24 -5.34 7.02 -1.26 -0.79 117.44 114.51 1dqc n TRP 55 Ca -0.11 0.36 0.13 0.00 -1.02 0.00 0.00 57.50 56.86 1dqc n TRP 55 Cb 0.63 -1.45 0.53 0.00 -2.42 0.00 0.00 31.31 28.59 1dqc n TRP 55 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1dqc h PRO 56 N -1.19 0.00 0.00 -0.99 0.13 -1.93 -1.20 132.00 126.82 1dqc h PRO 56 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 1dqc h PRO 56 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 1dqc h PRO 56 CO 0.25 0.12 -0.18 0.66 -0.23 0.00 0.00 178.00 178.62 1dqc h SER 57 N 0.00 0.00 0.00 1.44 4.64 -1.99 -2.84 113.55 114.80 1dqc h SER 57 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dqc h SER 57 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1dqc h SER 57 CO 0.02 0.18 -0.84 1.17 -0.87 0.00 0.00 176.83 176.48 1dqc n LYS 58 N -3.15 0.45 0.09 4.77 4.81 -1.06 -4.68 118.16 119.39 1dqc n LYS 58 Ca 0.03 0.18 -0.13 0.00 -0.87 0.00 0.00 58.31 57.52 1dqc n LYS 58 Cb 0.60 -1.28 -0.08 0.00 0.02 0.00 0.00 35.03 34.29 1dqc n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dqc h ALA 59 N -1.13 -0.17 -3.84 3.14 0.00 -1.39 -3.49 119.26 112.37 1dqc h ALA 59 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1dqc h ALA 59 Cb 0.84 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1dqc h ALA 59 CO 0.00 -0.53 -0.93 0.41 0.00 0.00 0.00 179.25 178.19 1dqc n GLY 60 N -0.82 -4.74 3.20 0.00 0.00 -1.07 -4.89 105.19 96.88 1dqc n GLY 60 Ca -0.08 -0.65 -0.13 0.00 0.00 0.00 0.00 46.02 45.16 1dqc n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dqc n THR 62 N 1.89 0.67 -2.84 0.00 -2.24 -1.26 -5.01 114.28 105.48 1dqc n THR 62 Ca -0.19 -4.03 -0.24 0.00 -2.27 0.00 0.00 64.05 57.32 1dqc n THR 62 Cb 0.57 -0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.80 1dqc n THR 62 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1dqc s SER 63 N -2.85 5.88 0.54 3.42 0.01 -1.26 -4.93 113.70 114.51 1dqc s SER 63 Ca 0.36 0.48 0.30 0.00 1.31 0.00 0.00 55.95 58.40 1dqc s SER 63 Cb 0.39 -1.71 1.54 0.00 0.21 0.00 0.00 66.02 66.46 1dqc s SER 63 CO -0.04 -0.73 2.09 -0.37 0.41 0.00 0.00 173.24 174.60 1dqc h VAL 64 N 0.28 0.41 -3.70 3.43 -1.51 -1.57 -3.39 116.25 110.20 1dqc h VAL 64 Ca -0.46 -0.49 -0.68 0.00 -1.23 0.00 0.00 66.70 63.84 1dqc h VAL 64 Cb 1.24 1.34 -0.20 0.00 -2.13 0.00 0.00 31.29 31.55 1dqc h VAL 64 CO 0.59 0.09 -0.50 0.21 -1.23 0.00 0.00 177.57 176.73 1dqc s ASN 65 N -5.97 5.90 0.00 4.19 3.04 -1.26 -4.93 114.94 115.91 1dqc s ASN 65 Ca -0.02 -0.44 0.17 0.00 0.04 0.00 0.00 52.86 52.60 1dqc s ASN 65 Cb 0.12 -2.10 0.48 0.00 -1.54 0.00 0.00 41.25 38.21 1dqc s ASN 65 CO 0.56 -0.22 1.39 0.29 -3.04 0.00 0.00 177.10 176.09 1dqc n LYS 66 N 5.07 2.20 -3.64 0.43 4.76 -1.26 0.40 118.16 126.13 1dqc n LYS 66 Ca -0.13 -1.87 -0.11 0.00 -2.87 0.00 0.00 58.31 53.33 1dqc n LYS 66 Cb 0.50 -1.41 -0.05 0.00 -1.84 0.00 0.00 35.03 32.23 1dqc n LYS 66 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1dqc s GLU 67 N -1.33 1.03 -0.41 1.97 2.02 -1.26 -4.75 118.70 115.98 1dqc s GLU 67 Ca 0.35 -0.61 0.09 0.00 0.02 0.00 0.00 54.97 54.82 1dqc s GLU 67 Cb 0.18 0.46 0.43 0.00 0.10 0.00 0.00 34.13 35.30 1dqc s GLU 67 CO 0.24 -0.39 1.05 0.00 0.02 0.00 0.00 175.26 176.18 1dqc n HIS 69 N -0.34 0.00 -3.20 0.00 8.25 -1.26 -4.96 115.22 113.71 1dqc n HIS 69 Ca 0.30 -0.34 0.01 0.00 -0.26 0.00 0.00 57.72 57.43 1dqc n HIS 69 Cb 0.70 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.73 1dqc n HIS 69 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1dqc s LEU 70 N -0.94 -1.54 0.00 2.41 0.05 -1.26 -4.98 118.68 112.42 1dqc s LEU 70 Ca 0.09 -0.64 0.10 0.00 0.05 0.00 0.00 54.13 53.74 1dqc s LEU 70 Cb 0.08 1.96 0.35 0.00 -2.05 0.00 0.00 46.19 46.53 1dqc s LEU 70 CO 0.01 -0.19 1.27 0.79 -0.55 0.00 0.00 176.35 177.68 1dqc n TRP 71 N 4.55 0.27 -0.82 3.48 5.03 -1.26 -4.86 117.44 123.84 1dqc n TRP 71 Ca 0.10 -0.14 0.00 0.00 3.03 0.00 0.00 57.50 60.50 1dqc n TRP 71 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.85 1dqc n TRP 71 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 1dqc n LYS 72 N 0.12 -0.05 -0.03 -0.99 0.00 -1.26 -5.29 118.16 110.66 1dqc n LYS 72 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.42 1dqc n LYS 72 Cb 0.20 -3.32 0.00 0.00 0.00 0.00 0.00 35.03 31.91 1dqc n LYS 72 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65