#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dqc n LEU 2 N 0.00 -6.21 0.00 -3.48 0.00 -1.26 -4.97 117.00 101.08 1dqc n LEU 2 Ca 0.00 1.85 -0.18 0.00 0.00 0.00 0.00 56.01 57.67 1dqc n LEU 2 Cb 0.00 -3.07 0.18 0.00 0.00 0.00 0.00 43.42 40.53 1dqc n LEU 2 CO 0.00 -3.42 0.21 0.00 0.00 0.00 0.00 177.39 174.18 1dqc n ALA 3 N 1.26 -3.19 0.00 1.96 0.00 -1.26 -4.73 120.51 114.55 1dqc n ALA 3 Ca -0.27 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1dqc n ALA 3 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1dqc n ALA 3 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1dqc n PHE 4 N -4.72 0.00 -0.49 0.00 1.16 -1.26 -4.75 117.46 107.40 1dqc n PHE 4 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.66 1dqc n PHE 4 Cb 0.36 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.23 1dqc n PHE 4 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 1dqc n ARG 5 N 3.93 0.00 0.00 3.97 -4.01 -1.26 -4.79 116.66 114.50 1dqc n ARG 5 Ca 0.00 0.00 0.11 0.00 -1.04 0.00 0.00 57.85 56.92 1dqc n ARG 5 Cb 0.00 -2.38 0.04 0.00 -3.04 0.00 0.00 32.46 27.08 1dqc n ARG 5 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1dqc n GLY 7 N 1.45 -1.86 0.44 0.00 0.00 -1.26 -4.01 105.19 99.94 1dqc n GLY 7 Ca 0.07 -1.73 0.20 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.30 1.61 9.65 -1.98 0.34 114.38 122.71 1dqc h ARG 8 Ca 0.00 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.70 1dqc h ARG 8 Cb 0.00 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.49 1dqc h ARG 8 CO 0.00 0.00 0.23 0.66 2.80 0.00 0.00 179.97 183.66 1dqc n TYR 9 N -3.22 0.95 -2.67 2.20 4.01 -1.26 -4.11 117.16 113.06 1dqc n TYR 9 Ca 0.12 -1.21 -0.08 0.00 -0.16 0.00 0.00 57.90 56.57 1dqc n TYR 9 Cb 1.06 -0.60 0.03 0.00 -0.31 0.00 0.00 39.34 39.52 1dqc n TYR 9 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dqc n SER 10 N 0.33 1.90 0.00 7.72 2.88 0.12 -1.74 113.62 124.83 1dqc n SER 10 Ca 0.18 -2.62 0.10 0.00 -1.33 0.00 0.00 58.87 55.21 1dqc n SER 10 Cb 0.72 -0.50 0.62 0.00 -0.75 0.00 0.00 64.21 64.30 1dqc n SER 10 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1dqc n PRO 11 N -0.29 0.81 -4.55 -1.46 -0.04 -1.26 -4.68 135.00 123.53 1dqc n PRO 11 Ca 0.12 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.29 1dqc n PRO 11 Cb 0.81 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.00 0.66 0.13 0.00 4.77 -1.26 -4.56 117.00 116.73 1dqc n LEU 13 Ca -0.14 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 1dqc n LEU 13 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1dqc n LEU 13 CO 0.33 0.17 0.00 -0.90 -1.33 0.00 0.00 177.39 175.66 1dqc n ASP 14 N -0.09 -1.29 0.00 -1.43 5.68 -1.26 -5.02 116.55 113.15 1dqc n ASP 14 Ca 0.00 0.46 0.00 0.00 -0.50 0.00 0.00 54.79 54.75 1dqc n ASP 14 Cb 0.05 1.35 0.00 0.00 -1.14 0.00 0.00 41.12 41.39 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1dqc n ASP 15 N -3.16 0.00 0.00 -1.12 5.75 -1.26 -3.64 116.55 113.12 1dqc n ASP 15 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1dqc n ASP 15 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1dqc n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dqc n GLY 16 N 0.00 -1.66 3.55 6.12 0.00 -0.81 -4.75 105.19 107.64 1dqc n GLY 16 Ca 0.00 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.38 2.78 -0.04 1.61 0.04 -1.26 -2.20 135.00 132.54 1dqc s PRO 17 Ca 0.00 0.36 -0.21 0.00 0.04 0.00 0.00 61.00 61.20 1dqc s PRO 17 Cb 0.00 -4.35 -0.05 0.00 0.04 0.00 0.00 34.50 30.14 1dqc s PRO 17 CO 0.00 -2.59 0.59 -0.80 0.04 0.00 0.00 177.00 174.24 1dqc s ASN 18 N 6.94 6.91 0.45 6.66 0.01 -0.65 -4.93 114.94 130.33 1dqc s ASN 18 Ca 0.59 1.09 -0.23 0.00 -0.71 0.00 0.00 52.86 53.60 1dqc s ASN 18 Cb -0.11 -2.36 -0.08 0.00 0.41 0.00 0.00 41.25 39.11 1dqc s ASN 18 CO 0.19 0.04 1.12 0.54 -1.51 0.00 0.00 177.10 177.47 1dqc s VAL 19 N 0.19 3.36 0.24 1.60 0.11 -1.26 -2.04 120.40 122.59 1dqc s VAL 19 Ca 0.31 1.00 -0.22 0.00 -2.93 0.00 0.00 61.98 60.14 1dqc s VAL 19 Cb -0.17 -3.50 -0.09 0.00 -1.53 0.00 0.00 36.38 31.09 1dqc s VAL 19 CO 0.16 -0.03 0.80 0.21 -3.33 0.00 0.00 175.10 172.90 1dqc s ASN 20 N -1.49 7.20 0.00 3.54 3.84 -1.26 -4.75 114.94 122.01 1dqc s ASN 20 Ca 0.62 1.58 0.07 0.00 0.21 0.00 0.00 52.86 55.35 1dqc s ASN 20 Cb -0.25 -2.48 0.12 0.00 -0.55 0.00 0.00 41.25 38.09 1dqc s ASN 20 CO 0.31 0.04 0.92 0.18 -2.79 0.00 0.00 177.10 175.76 1dqc n LEU 21 N 0.83 2.06 -0.63 3.21 7.99 -1.26 -4.55 117.00 124.65 1dqc n LEU 21 Ca -0.02 -1.42 0.05 0.00 -0.01 0.00 0.00 56.01 54.61 1dqc n LEU 21 Cb 0.50 -0.07 0.08 0.00 -0.11 0.00 0.00 43.42 43.83 1dqc n LEU 21 CO 0.44 0.47 0.31 -1.22 -1.51 0.00 0.00 177.39 175.88 1dqc n TYR 22 N 0.33 0.00 -3.70 -1.77 4.02 -1.02 -3.53 117.16 111.49 1dqc n TYR 22 Ca 0.06 -0.66 -0.10 0.00 -0.01 0.00 0.00 57.90 57.19 1dqc n TYR 22 Cb 0.27 -0.14 -0.04 0.00 -0.02 0.00 0.00 39.34 39.41 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 -2.15 -0.26 -0.39 7.72 0.15 -1.19 -4.22 113.70 113.35 1dqc s SER 23 Ca 0.23 -0.42 0.11 0.00 0.70 0.00 0.00 55.95 56.58 1dqc s SER 23 Cb 0.23 0.55 0.36 0.00 -1.71 0.00 0.00 66.02 65.44 1dqc s SER 23 CO -0.04 -0.99 0.77 0.00 1.20 0.00 0.00 173.24 174.18 1dqc s SER 26 N -0.99 0.11 0.27 0.00 0.01 -1.25 -3.80 113.70 108.05 1dqc s SER 26 Ca 0.00 -0.63 0.11 0.00 1.31 0.00 0.00 55.95 56.73 1dqc s SER 26 Cb 0.00 0.34 -0.05 0.00 0.21 0.00 0.00 66.02 66.52 1dqc s SER 26 CO 0.00 -0.72 -0.09 0.72 0.41 0.00 0.00 173.24 173.56 1dqc s PHE 27 N -3.78 2.52 -0.41 2.43 -0.71 -1.08 -4.54 117.98 112.42 1dqc s PHE 27 Ca 0.04 -0.27 -0.26 0.00 -1.04 0.00 0.00 56.93 55.40 1dqc s PHE 27 Cb 0.04 -1.11 0.02 0.00 -1.21 0.00 0.00 43.02 40.77 1dqc s PHE 27 CO -0.11 0.66 0.96 0.71 -1.34 0.00 0.00 175.22 176.10 1dqc s TYR 28 N -2.41 3.01 -0.79 3.49 2.02 -0.87 0.31 117.35 122.11 1dqc s TYR 28 Ca 0.31 0.68 -0.25 0.00 -0.37 0.00 0.00 57.07 57.44 1dqc s TYR 28 Cb -0.06 -3.84 0.05 0.00 -0.40 0.00 0.00 41.96 37.71 1dqc s TYR 28 CO 0.18 -0.95 1.24 0.54 -1.57 0.00 0.00 175.55 174.98 1dqc s ASN 29 N 2.05 6.26 0.15 2.29 4.22 0.24 -1.64 114.94 128.51 1dqc s ASN 29 Ca 0.39 -0.85 -0.30 0.00 -2.14 0.00 0.00 52.86 49.96 1dqc s ASN 29 Cb -0.11 -2.52 -0.07 0.00 1.28 0.00 0.00 41.25 39.83 1dqc s ASN 29 CO 0.22 -1.65 0.99 0.00 -2.04 0.00 0.00 177.10 174.62 1dqc s HIS 31 N -0.30 -1.72 -0.46 0.00 5.04 0.16 -1.92 115.29 116.09 1dqc s HIS 31 Ca 0.46 0.54 -0.03 0.00 -1.54 0.00 0.00 55.06 54.49 1dqc s HIS 31 Cb -0.25 0.31 0.00 0.00 0.04 0.00 0.00 32.58 32.68 1dqc s HIS 31 CO 0.32 -1.11 0.40 0.36 -2.34 0.00 0.00 174.74 172.37 1dqc n LYS 32 N 4.75 -2.70 0.00 2.88 -0.00 -1.24 -2.89 118.16 118.97 1dqc n LYS 32 Ca 0.09 0.28 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 1dqc n LYS 32 Cb 0.56 -3.65 0.00 0.00 -0.00 0.00 0.00 35.03 31.94 1dqc n LYS 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dqc s LEU 34 N 0.00 4.09 -0.37 0.00 1.43 -1.14 -4.53 118.68 118.16 1dqc s LEU 34 Ca 0.00 0.73 0.02 0.00 -1.03 0.00 0.00 54.13 53.84 1dqc s LEU 34 Cb 0.00 -3.06 0.11 0.00 0.03 0.00 0.00 46.19 43.28 1dqc s LEU 34 CO 0.00 -0.56 0.14 0.00 0.23 0.00 0.00 176.35 176.17 1dqc s ALA 35 N 2.86 2.17 0.31 4.21 0.00 -0.71 0.37 121.76 130.96 1dqc s ALA 35 Ca 0.32 -2.27 -0.09 0.00 0.00 0.00 0.00 51.96 49.91 1dqc s ALA 35 Cb -0.15 -1.82 -0.06 0.00 0.00 0.00 0.00 23.12 21.09 1dqc s ALA 35 CO 0.11 -1.82 0.63 0.50 0.00 0.00 0.00 175.76 175.18 1dqc s ARG 36 N 0.92 3.76 -0.47 0.00 6.06 -1.12 -4.21 118.95 123.89 1dqc s ARG 36 Ca 0.13 0.28 -0.25 0.00 -2.50 0.00 0.00 55.73 53.39 1dqc s ARG 36 Cb -0.21 -2.55 0.03 0.00 0.06 0.00 0.00 34.95 32.28 1dqc s ARG 36 CO -0.12 0.16 0.93 -0.51 -2.50 0.00 0.00 175.30 173.27 1dqc s LEU 37 N -3.37 4.00 -0.14 -0.88 1.43 -1.24 0.82 118.68 119.29 1dqc s LEU 37 Ca 0.48 0.08 -0.29 0.00 -1.03 0.00 0.00 54.13 53.37 1dqc s LEU 37 Cb -0.11 -3.17 -0.01 0.00 0.03 0.00 0.00 46.19 42.94 1dqc s LEU 37 CO 0.27 -1.08 1.03 -1.61 0.23 0.00 0.00 176.35 175.18 1dqc s GLU 38 N 3.80 4.37 0.77 1.70 0.41 0.15 -4.70 118.70 125.20 1dqc s GLU 38 Ca 0.37 1.39 -0.13 0.00 -0.41 0.00 0.00 54.97 56.19 1dqc s GLU 38 Cb -0.10 -3.58 0.18 0.00 -1.78 0.00 0.00 34.13 28.86 1dqc s GLU 38 CO 0.26 -0.42 0.87 0.09 -0.49 0.00 0.00 175.26 175.57 1dqc n ASN 39 N 5.44 -0.71 -4.07 -0.19 4.13 -1.26 -2.63 115.26 115.96 1dqc n ASN 39 Ca 0.10 -1.18 -0.08 0.00 1.68 0.00 0.00 54.58 55.10 1dqc n ASN 39 Cb 0.48 -0.72 -0.10 0.00 -1.54 0.00 0.00 39.78 37.90 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dqc s PRO 41 N -3.41 3.90 -1.33 0.00 0.04 -1.26 -3.83 135.00 129.11 1dqc s PRO 41 Ca 0.03 1.38 -0.02 0.00 0.04 0.00 0.00 61.00 62.43 1dqc s PRO 41 Cb 0.04 -2.19 -0.00 0.00 0.04 0.00 0.00 34.50 32.39 1dqc s PRO 41 CO -0.08 -0.35 0.59 1.17 0.04 0.00 0.00 177.00 178.37 1dqc n LYS 42 N -0.76 -3.85 -4.12 4.56 3.00 -1.26 -0.71 118.16 115.02 1dqc n LYS 42 Ca 0.08 0.52 -0.35 0.00 -0.00 0.00 0.00 58.31 58.56 1dqc n LYS 42 Cb 0.52 -4.81 -0.05 0.00 0.00 0.00 0.00 35.03 30.69 1dqc n LYS 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dqc n GLY 43 N -1.75 -0.43 3.90 3.14 0.00 -1.25 -4.89 105.19 103.90 1dqc n GLY 43 Ca -0.28 0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 -6.92 2.50 0.57 0.99 1.43 0.11 -4.86 118.68 112.50 1dqc s LEU 44 Ca 0.68 0.70 0.07 0.00 -1.03 0.00 0.00 54.13 54.55 1dqc s LEU 44 Cb -0.39 -3.09 0.06 0.00 0.03 0.00 0.00 46.19 42.81 1dqc s LEU 44 CO 0.84 -2.12 0.58 -2.28 0.23 0.00 0.00 176.35 173.60 1dqc s HIS 45 N -3.62 1.45 0.15 0.29 5.65 0.15 -4.39 115.29 114.97 1dqc s HIS 45 Ca 0.64 -0.82 -0.01 0.00 0.25 0.00 0.00 55.06 55.12 1dqc s HIS 45 Cb -0.10 -2.02 -0.04 0.00 -1.18 0.00 0.00 32.58 29.23 1dqc s HIS 45 CO 0.50 -0.80 0.33 -0.47 -0.65 0.00 0.00 174.74 173.65 1dqc s TYR 46 N -2.75 3.49 -0.16 3.88 5.04 -1.26 0.12 117.35 125.71 1dqc s TYR 46 Ca 0.45 0.35 0.01 0.00 -2.44 0.00 0.00 57.07 55.44 1dqc s TYR 46 Cb -0.04 -1.85 0.02 0.00 0.35 0.00 0.00 41.96 40.45 1dqc s TYR 46 CO 0.28 0.46 -0.16 1.21 -1.34 0.00 0.00 175.55 176.00 1dqc s ASN 47 N -2.82 2.89 -0.08 4.32 3.84 0.16 -4.72 114.94 118.53 1dqc s ASN 47 Ca 0.38 -0.57 0.02 0.00 0.21 0.00 0.00 52.86 52.90 1dqc s ASN 47 Cb -0.12 -1.29 0.18 0.00 -0.55 0.00 0.00 41.25 39.47 1dqc s ASN 47 CO 0.28 -0.04 1.02 0.00 -2.79 0.00 0.00 177.10 175.57 1dqc n ALA 48 N 4.71 3.06 -0.01 1.71 0.00 -1.26 -2.83 120.51 125.89 1dqc n ALA 48 Ca -0.18 -0.59 0.06 0.00 0.00 0.00 0.00 53.44 52.72 1dqc n ALA 48 Cb 0.50 -1.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.78 1dqc n ALA 48 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1dqc n TYR 49 N 0.12 0.00 -1.32 0.00 9.36 -1.26 -4.66 117.16 119.40 1dqc n TYR 49 Ca 0.11 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.33 1dqc n TYR 49 Cb 0.64 -0.28 0.00 0.00 -0.63 0.00 0.00 39.34 39.07 1dqc n TYR 49 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1dqc n LEU 50 N -1.92 0.00 -3.49 2.98 4.32 -1.23 -5.02 117.00 112.63 1dqc n LEU 50 Ca -0.02 -0.31 -0.20 0.00 -0.02 0.00 0.00 56.01 55.45 1dqc n LEU 50 Cb 0.32 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.18 1dqc n LEU 50 CO 0.25 0.10 0.00 1.17 -1.22 0.00 0.00 177.39 177.69 1dqc n LYS 51 N 0.00 -3.81 -0.65 3.23 0.00 -1.13 -4.98 118.16 110.82 1dqc n LYS 51 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 58.31 59.04 1dqc n LYS 51 Cb 0.56 -5.38 0.00 0.00 0.00 0.00 0.00 35.03 30.21 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1dqc n VAL 52 N -3.88 0.00 -3.66 3.15 0.24 -1.17 -5.01 118.33 108.00 1dqc n VAL 52 Ca -0.19 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 61.90 1dqc n VAL 52 Cb 0.64 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.98 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 -4.09 -0.16 1.00 0.00 -1.08 0.33 -4.67 116.67 108.00 1dqc s ASP 54 Ca 0.47 -0.04 -0.18 0.00 -0.52 0.00 0.00 52.55 52.28 1dqc s ASP 54 Cb -0.03 0.19 -0.07 0.00 -1.46 0.00 0.00 42.92 41.56 1dqc s ASP 54 CO 0.27 -0.32 -0.44 0.79 0.52 0.00 0.00 175.17 175.98 1dqc n TRP 55 N -0.19 -2.98 0.20 -5.34 7.02 -1.26 0.35 117.44 115.25 1dqc n TRP 55 Ca -0.03 0.18 0.08 0.00 -1.02 0.00 0.00 57.50 56.71 1dqc n TRP 55 Cb 0.60 -1.55 0.38 0.00 -2.42 0.00 0.00 31.31 28.31 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 -1.31 0.00 0.10 -0.99 0.13 -1.92 -0.84 132.00 127.17 1dqc h PRO 56 Ca -0.44 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dqc h PRO 56 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1dqc h PRO 56 CO 0.28 0.29 -0.05 0.77 -0.23 0.00 0.00 178.00 179.06 1dqc h SER 57 N 0.00 -0.11 -0.11 1.44 0.02 -1.95 -1.26 113.55 111.58 1dqc h SER 57 Ca -0.00 -0.46 -0.04 0.00 -0.84 0.00 0.00 61.79 60.44 1dqc h SER 57 Cb 0.86 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.42 1dqc h SER 57 CO 0.04 0.52 -0.10 0.11 -1.14 0.00 0.00 176.83 176.26 1dqc h LYS 58 N -0.88 0.26 0.00 3.45 1.57 -1.91 -2.84 116.57 116.22 1dqc h LYS 58 Ca -0.01 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1dqc h LYS 58 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1dqc h LYS 58 CO 0.02 0.67 0.00 0.00 -0.57 0.00 0.00 179.45 179.57 1dqc h ALA 59 N 0.58 1.00 -4.60 3.86 0.00 -1.29 -3.48 119.26 115.33 1dqc h ALA 59 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dqc h ALA 59 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dqc h ALA 59 CO 0.03 0.00 -0.88 0.41 0.00 0.00 0.00 179.25 178.80 1dqc n GLY 60 N -0.34 -5.15 3.13 0.00 0.00 -0.48 -4.85 105.19 97.49 1dqc n GLY 60 Ca 0.00 0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 2.85 1.85 -1.14 0.00 -2.24 -1.26 -4.88 114.28 109.47 1dqc n THR 62 Ca 0.17 -4.07 -0.22 0.00 -2.27 0.00 0.00 64.05 57.65 1dqc n THR 62 Cb 0.38 -0.41 0.02 0.00 -2.10 0.00 0.00 70.33 68.22 1dqc n THR 62 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dqc n SER 63 N -0.38 6.67 0.00 3.42 7.64 -1.26 -4.87 113.62 124.84 1dqc n SER 63 Ca 0.27 -3.22 0.00 0.00 1.01 0.00 0.00 58.87 56.93 1dqc n SER 63 Cb 0.76 -1.09 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 1dqc n SER 63 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1dqc n VAL 64 N 0.29 0.00 -3.70 0.44 0.31 -1.23 -2.44 118.33 112.00 1dqc n VAL 64 Ca 0.40 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 64.36 1dqc n VAL 64 Cb 0.57 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.44 1dqc n VAL 64 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1dqc s ASN 65 N 0.00 6.59 -0.14 4.52 2.47 -1.26 -4.98 114.94 122.13 1dqc s ASN 65 Ca 0.00 0.70 0.16 0.00 0.42 0.00 0.00 52.86 54.14 1dqc s ASN 65 Cb 0.00 -2.15 -0.23 0.00 -1.45 0.00 0.00 41.25 37.42 1dqc s ASN 65 CO 0.00 0.35 0.12 0.29 -3.72 0.00 0.00 177.10 174.15 1dqc n LYS 66 N 1.80 1.08 -2.56 0.43 4.01 -1.26 -3.24 118.16 118.42 1dqc n LYS 66 Ca -0.16 -0.04 -0.19 0.00 -0.51 0.00 0.00 58.31 57.40 1dqc n LYS 66 Cb 0.54 -1.44 0.09 0.00 -0.51 0.00 0.00 35.03 33.70 1dqc n LYS 66 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1dqc n GLU 67 N -2.54 0.24 -2.13 1.97 0.28 -1.26 -3.91 120.64 113.29 1dqc n GLU 67 Ca -0.23 -2.62 0.00 0.00 -0.16 0.00 0.00 57.16 54.14 1dqc n GLU 67 Cb 0.95 -0.44 0.00 0.00 1.43 0.00 0.00 31.44 33.38 1dqc n GLU 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dqc n HIS 69 N 3.72 -0.80 -2.94 0.00 -0.00 -1.26 -4.85 115.22 109.09 1dqc n HIS 69 Ca 0.00 0.09 -0.14 0.00 -0.00 0.00 0.00 57.72 57.67 1dqc n HIS 69 Cb 0.00 -1.65 -0.00 0.00 -0.00 0.00 0.00 29.99 28.34 1dqc n HIS 69 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1dqc n LEU 70 N -3.38 -1.84 0.00 2.39 4.77 -1.26 -5.07 117.00 112.61 1dqc n LEU 70 Ca -0.09 -3.77 0.00 0.00 -0.03 0.00 0.00 56.01 52.12 1dqc n LEU 70 Cb 0.35 0.75 0.00 0.00 -2.33 0.00 0.00 43.42 42.19 1dqc n LEU 70 CO 0.46 2.00 0.00 -2.67 -1.33 0.00 0.00 177.39 175.85 1dqc n TRP 71 N 1.82 0.00 -4.67 -1.77 2.14 -1.26 -5.14 117.44 108.56 1dqc n TRP 71 Ca 0.15 0.00 -0.25 0.00 2.07 0.00 0.00 57.50 59.47 1dqc n TRP 71 Cb 0.58 0.00 -0.14 0.00 -0.81 0.00 0.00 31.31 30.94 1dqc n TRP 71 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 1dqc s LYS 72 N 1.10 1.38 0.00 -2.67 2.20 -1.26 -5.31 119.74 115.18 1dqc s LYS 72 Ca 0.00 -0.88 0.19 0.00 -0.36 0.00 0.00 55.97 54.93 1dqc s LYS 72 Cb 0.00 -1.45 1.15 0.00 -1.51 0.00 0.00 37.83 36.02 1dqc s LYS 72 CO 0.00 0.37 1.54 2.41 -0.36 0.00 0.00 175.35 179.32