#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 0.00 -0.15 -3.48 7.94 -1.26 -4.80 117.00 115.25 1dqc n LEU 2 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 1dqc n LEU 2 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 1dqc n LEU 2 CO 0.00 0.00 0.73 0.00 -1.11 0.00 0.00 177.39 177.01 1dqc h ALA 3 N -2.06 0.60 0.00 1.96 0.00 -2.04 -3.36 119.26 114.37 1dqc h ALA 3 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1dqc h ALA 3 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1dqc h ALA 3 CO 0.00 0.48 0.00 1.97 0.00 0.00 0.00 179.25 181.70 1dqc n PHE 4 N -4.30 0.00 -2.47 0.00 1.16 -1.26 -5.00 117.46 105.60 1dqc n PHE 4 Ca -0.00 -0.05 -0.11 0.00 -1.87 0.00 0.00 57.45 55.42 1dqc n PHE 4 Cb 0.37 -0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.24 1dqc n PHE 4 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1dqc n ARG 5 N -0.05 -1.83 -0.04 3.97 0.63 -1.26 -4.90 116.66 113.19 1dqc n ARG 5 Ca 0.00 0.48 -0.02 0.00 -0.92 0.00 0.00 57.85 57.40 1dqc n ARG 5 Cb 0.29 -4.47 -0.01 0.00 0.45 0.00 0.00 32.46 28.72 1dqc n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dqc n GLY 7 N 1.75 -0.73 0.46 0.00 0.00 -1.26 -3.80 105.19 101.62 1dqc n GLY 7 Ca -0.02 -1.58 0.25 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.75 1.61 9.65 -1.98 0.29 114.38 122.20 1dqc h ARG 8 Ca 0.00 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.60 1dqc h ARG 8 Cb 0.00 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 28.47 1dqc h ARG 8 CO 0.00 0.00 0.25 0.66 2.80 0.00 0.00 179.97 183.68 1dqc n TYR 9 N -3.47 1.10 -1.30 2.20 4.01 -1.25 -4.33 117.16 114.12 1dqc n TYR 9 Ca 0.16 -1.73 -0.01 0.00 -0.16 0.00 0.00 57.90 56.16 1dqc n TYR 9 Cb 1.10 -1.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.34 1dqc n TYR 9 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1dqc n SER 10 N 0.87 2.93 0.00 7.72 7.64 0.10 -3.24 113.62 129.64 1dqc n SER 10 Ca 0.29 -3.53 0.11 0.00 1.01 0.00 0.00 58.87 56.75 1dqc n SER 10 Cb 0.59 -0.61 0.64 0.00 -1.01 0.00 0.00 64.21 63.82 1dqc n SER 10 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1dqc n PRO 11 N -0.96 1.00 -4.18 1.43 -0.04 -1.26 -4.82 135.00 126.18 1dqc n PRO 11 Ca 0.30 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.62 1dqc n PRO 11 Cb 1.01 -1.34 -0.11 0.00 -0.04 0.00 0.00 33.50 33.02 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 0.52 0.28 0.00 0.00 7.99 -1.26 -4.89 117.00 119.64 1dqc n LEU 13 Ca -0.16 -0.57 0.00 0.00 -0.01 0.00 0.00 56.01 55.28 1dqc n LEU 13 Cb 0.58 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.89 1dqc n LEU 13 CO 0.27 0.07 0.00 -0.90 -1.51 0.00 0.00 177.39 175.32 1dqc n ASP 14 N -0.57 0.00 0.00 -1.43 5.68 -1.26 -4.95 116.55 114.02 1dqc n ASP 14 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1dqc n ASP 14 Cb 0.01 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1dqc n ASP 15 N 0.00 0.78 -1.40 -1.12 -0.08 -1.26 -4.30 116.55 109.17 1dqc n ASP 15 Ca 0.00 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.37 1dqc n ASP 15 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 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 5.00 -3.63 3.79 0.27 0.00 -1.16 -4.63 105.19 104.84 1dqc n GLY 16 Ca 0.00 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 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 -4.69 2.98 0.06 1.61 0.04 -1.26 -2.44 135.00 131.29 1dqc s PRO 17 Ca 0.00 1.28 -0.04 0.00 0.04 0.00 0.00 61.00 62.28 1dqc s PRO 17 Cb 0.00 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1dqc s PRO 17 CO 0.00 -1.09 0.04 -0.80 0.04 0.00 0.00 177.00 175.19 1dqc s ASN 18 N -2.79 0.34 0.91 6.66 0.01 -0.30 -4.85 114.94 114.92 1dqc s ASN 18 Ca 0.65 -0.81 -0.11 0.00 -0.71 0.00 0.00 52.86 51.87 1dqc s ASN 18 Cb -0.18 0.23 0.14 0.00 0.41 0.00 0.00 41.25 41.85 1dqc s ASN 18 CO 0.41 -0.60 1.10 0.54 -1.51 0.00 0.00 177.10 177.04 1dqc s VAL 19 N -3.57 2.55 0.09 1.60 0.11 -1.26 -2.55 120.40 117.37 1dqc s VAL 19 Ca 0.03 0.18 0.10 0.00 -2.93 0.00 0.00 61.98 59.36 1dqc s VAL 19 Cb 0.05 -2.46 -0.03 0.00 -1.53 0.00 0.00 36.38 32.40 1dqc s VAL 19 CO -0.09 -0.24 -0.26 0.54 -3.33 0.00 0.00 175.10 171.73 1dqc s ASN 20 N -3.06 3.12 0.00 3.54 4.22 -1.26 -4.44 114.94 117.06 1dqc s ASN 20 Ca 0.65 -0.67 0.10 0.00 -2.14 0.00 0.00 52.86 50.80 1dqc s ASN 20 Cb -0.20 -0.24 0.05 0.00 1.28 0.00 0.00 41.25 42.15 1dqc s ASN 20 CO 0.58 0.20 0.76 0.18 -2.04 0.00 0.00 177.10 176.78 1dqc n LEU 21 N 1.33 1.64 -0.76 3.54 7.99 -1.26 -4.39 117.00 125.09 1dqc n LEU 21 Ca -0.18 -0.92 0.04 0.00 -0.01 0.00 0.00 56.01 54.94 1dqc n LEU 21 Cb 0.53 0.00 0.06 0.00 -0.11 0.00 0.00 43.42 43.90 1dqc n LEU 21 CO 0.23 0.32 0.26 -1.22 -1.51 0.00 0.00 177.39 175.47 1dqc n TYR 22 N 0.30 0.00 -2.92 -1.77 4.02 -1.26 -1.41 117.16 114.12 1dqc n TYR 22 Ca 0.05 -0.53 -0.04 0.00 -0.01 0.00 0.00 57.90 57.37 1dqc n TYR 22 Cb 0.24 -0.13 -0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 -1.94 -1.25 0.58 7.72 0.15 -1.26 -4.29 113.70 113.41 1dqc s SER 23 Ca 0.21 -1.57 0.36 0.00 0.70 0.00 0.00 55.95 55.65 1dqc s SER 23 Cb 0.22 1.76 1.75 0.00 -1.71 0.00 0.00 66.02 68.05 1dqc s SER 23 CO -0.06 -0.09 2.14 0.00 1.20 0.00 0.00 173.24 176.43 1dqc s SER 26 N -1.07 -0.69 0.32 0.00 1.04 -0.69 -4.37 113.70 108.24 1dqc s SER 26 Ca 0.47 1.06 0.08 0.00 0.48 0.00 0.00 55.95 58.04 1dqc s SER 26 Cb 0.25 0.99 -0.03 0.00 0.10 0.00 0.00 66.02 67.32 1dqc s SER 26 CO 0.32 -0.42 0.22 0.72 0.98 0.00 0.00 173.24 175.06 1dqc s PHE 27 N -0.40 2.86 -0.20 5.02 -0.12 -0.74 -4.53 117.98 119.87 1dqc s PHE 27 Ca -0.05 -0.30 -0.19 0.00 -0.05 0.00 0.00 56.93 56.34 1dqc s PHE 27 Cb -0.03 -1.66 -0.03 0.00 -0.63 0.00 0.00 43.02 40.67 1dqc s PHE 27 CO 0.05 0.30 0.56 0.71 -0.05 0.00 0.00 175.22 176.79 1dqc s TYR 28 N -2.32 3.38 -0.43 3.49 2.02 -1.06 -1.02 117.35 121.41 1dqc s TYR 28 Ca 0.38 0.83 -0.20 0.00 -0.37 0.00 0.00 57.07 57.71 1dqc s TYR 28 Cb -0.05 -2.71 0.02 0.00 -0.40 0.00 0.00 41.96 38.82 1dqc s TYR 28 CO 0.25 -0.12 0.60 1.21 -1.57 0.00 0.00 175.55 175.92 1dqc s ASN 29 N 1.16 6.31 -0.34 2.29 3.84 0.18 -1.15 114.94 127.23 1dqc s ASN 29 Ca 0.26 -0.36 -0.29 0.00 0.21 0.00 0.00 52.86 52.68 1dqc s ASN 29 Cb -0.16 -2.30 0.01 0.00 -0.55 0.00 0.00 41.25 38.25 1dqc s ASN 29 CO 0.10 -0.73 1.18 0.00 -2.79 0.00 0.00 177.10 174.87 1dqc s HIS 31 N 4.10 0.19 -0.73 0.00 5.04 -1.02 -2.97 115.29 119.90 1dqc s HIS 31 Ca 0.50 -1.56 -0.02 0.00 -1.54 0.00 0.00 55.06 52.44 1dqc s HIS 31 Cb -0.13 -0.55 -0.02 0.00 0.04 0.00 0.00 32.58 31.92 1dqc s HIS 31 CO 0.21 -0.95 0.66 1.17 -2.34 0.00 0.00 174.74 173.49 1dqc n LYS 32 N 3.29 -1.42 -1.19 2.88 4.81 -1.26 -2.27 118.16 123.00 1dqc n LYS 32 Ca 0.22 1.11 -0.09 0.00 -0.87 0.00 0.00 58.31 58.68 1dqc n LYS 32 Cb 0.48 -5.13 -0.04 0.00 0.02 0.00 0.00 35.03 30.36 1dqc n LYS 32 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dqc s LEU 34 N -2.11 5.50 -1.02 0.00 2.96 -0.96 -4.34 118.68 118.70 1dqc s LEU 34 Ca 0.00 -3.53 -0.23 0.00 -0.22 0.00 0.00 54.13 50.16 1dqc s LEU 34 Cb 0.00 -1.90 0.06 0.00 0.50 0.00 0.00 46.19 44.85 1dqc s LEU 34 CO 0.00 -0.23 1.44 0.00 -1.32 0.00 0.00 176.35 176.24 1dqc s ALA 35 N -1.06 2.76 -0.01 5.97 0.00 -1.20 -2.44 121.76 125.78 1dqc s ALA 35 Ca 0.25 -2.30 -0.30 0.00 0.00 0.00 0.00 51.96 49.61 1dqc s ALA 35 Cb -0.10 -4.50 -0.03 0.00 0.00 0.00 0.00 23.12 18.48 1dqc s ALA 35 CO -0.11 -3.58 1.03 0.50 0.00 0.00 0.00 175.76 173.60 1dqc s ARG 36 N 4.83 4.51 -0.78 0.00 6.06 -0.44 -4.44 118.95 128.70 1dqc s ARG 36 Ca 0.45 1.48 -0.26 0.00 -2.50 0.00 0.00 55.73 54.90 1dqc s ARG 36 Cb -0.00 -3.46 0.03 0.00 0.06 0.00 0.00 34.95 31.58 1dqc s ARG 36 CO -0.10 -0.14 1.32 -0.51 -2.50 0.00 0.00 175.30 173.38 1dqc s LEU 37 N 1.21 3.22 0.07 -0.88 1.43 -1.25 0.49 118.68 122.97 1dqc s LEU 37 Ca 0.53 -0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 1dqc s LEU 37 Cb -0.22 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.39 1dqc s LEU 37 CO 0.26 -1.81 0.98 -1.61 0.23 0.00 0.00 176.35 174.41 1dqc s GLU 38 N 5.66 4.64 -0.25 1.70 0.41 -0.19 -4.76 118.70 125.91 1dqc s GLU 38 Ca 0.38 1.45 0.00 0.00 -0.41 0.00 0.00 54.97 56.39 1dqc s GLU 38 Cb -0.07 -3.41 0.24 0.00 -1.78 0.00 0.00 34.13 29.12 1dqc s GLU 38 CO 0.11 0.10 1.73 -1.71 -0.49 0.00 0.00 175.26 175.00 1dqc n ASN 39 N 3.22 4.93 -1.06 -0.19 4.05 -1.26 -1.79 115.26 123.17 1dqc n ASN 39 Ca 0.04 -2.87 0.11 0.00 0.45 0.00 0.00 54.58 52.30 1dqc n ASN 39 Cb 0.50 -0.87 -0.05 0.00 1.23 0.00 0.00 39.78 40.60 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dqc s PRO 41 N -3.65 4.40 -1.08 0.00 0.04 -1.26 -3.89 135.00 129.57 1dqc s PRO 41 Ca 0.00 1.57 -0.08 0.00 0.04 0.00 0.00 61.00 62.53 1dqc s PRO 41 Cb 0.00 -3.52 -0.06 0.00 0.04 0.00 0.00 34.50 30.97 1dqc s PRO 41 CO 0.00 -0.35 0.90 1.17 0.04 0.00 0.00 177.00 178.76 1dqc n LYS 42 N 4.87 -2.33 -3.98 4.56 3.00 -1.26 -3.03 118.16 119.98 1dqc n LYS 42 Ca 0.10 0.80 -0.43 0.00 -0.00 0.00 0.00 58.31 58.78 1dqc n LYS 42 Cb 0.47 -5.55 0.02 0.00 0.00 0.00 0.00 35.03 29.98 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 -1.31 -0.86 3.96 3.14 0.00 -1.25 -4.95 105.19 103.92 1dqc n GLY 43 Ca -0.09 0.36 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 2.77 0.43 0.99 1.43 -1.17 -4.99 118.68 110.93 1dqc s LEU 44 Ca 0.48 -1.16 0.08 0.00 -1.03 0.00 0.00 54.13 52.50 1dqc s LEU 44 Cb -0.24 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.74 1dqc s LEU 44 CO 0.94 -1.25 0.53 -1.00 0.23 0.00 0.00 176.35 175.80 1dqc s HIS 45 N -2.77 2.69 0.12 0.29 3.76 0.38 -4.29 115.29 115.47 1dqc s HIS 45 Ca 0.43 -0.45 -0.20 0.00 -0.15 0.00 0.00 55.06 54.69 1dqc s HIS 45 Cb -0.03 -2.31 -0.07 0.00 1.11 0.00 0.00 32.58 31.27 1dqc s HIS 45 CO 0.27 -0.38 0.62 1.52 -0.85 0.00 0.00 174.74 175.92 1dqc s TYR 46 N -2.40 3.78 -0.56 1.40 -0.85 -1.26 0.16 117.35 117.62 1dqc s TYR 46 Ca 0.53 1.32 0.07 0.00 -0.52 0.00 0.00 57.07 58.47 1dqc s TYR 46 Cb -0.08 -2.54 0.25 0.00 0.38 0.00 0.00 41.96 39.97 1dqc s TYR 46 CO 0.32 0.53 0.67 -1.71 -1.52 0.00 0.00 175.55 173.83 1dqc n ASN 47 N 1.46 2.63 -0.15 -0.18 4.05 0.52 -4.31 115.26 119.27 1dqc n ASN 47 Ca -0.08 -3.20 0.28 0.00 0.45 0.00 0.00 54.58 52.03 1dqc n ASN 47 Cb 0.51 -0.66 0.64 0.00 1.23 0.00 0.00 39.78 41.49 1dqc n ASN 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dqc h ALA 48 N 4.17 2.74 -0.08 5.20 0.00 -1.90 0.70 119.26 130.09 1dqc h ALA 48 Ca 0.16 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1dqc h ALA 48 Cb 0.73 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1dqc h ALA 48 CO 0.72 -1.35 0.13 -0.92 0.00 0.00 0.00 179.25 177.84 1dqc h TYR 49 N 0.00 0.00 0.00 0.00 3.20 -1.91 -2.18 116.97 116.08 1dqc h TYR 49 Ca 0.43 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1dqc h TYR 49 Cb 2.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.46 1dqc h TYR 49 CO 0.00 0.00 -0.23 1.28 -1.64 0.00 0.00 178.16 177.57 1dqc n LEU 50 N -3.54 1.17 -2.57 2.82 4.32 0.24 -4.97 117.00 114.46 1dqc n LEU 50 Ca -0.01 -1.96 -0.16 0.00 -0.02 0.00 0.00 56.01 53.86 1dqc n LEU 50 Cb 0.23 -0.20 -0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1dqc n LEU 50 CO 0.24 0.46 -0.15 0.29 -1.22 0.00 0.00 177.39 177.01 1dqc n LYS 51 N -0.69 -2.43 -4.04 3.23 5.02 -0.82 -4.91 118.16 113.52 1dqc n LYS 51 Ca 0.07 0.68 -0.13 0.00 -2.02 0.00 0.00 58.31 56.91 1dqc n LYS 51 Cb 0.65 -5.32 -0.03 0.00 -0.02 0.00 0.00 35.03 30.30 1dqc n LYS 51 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1dqc s VAL 52 N -2.76 0.00 0.05 -0.18 -7.23 -1.17 -4.84 120.40 104.28 1dqc s VAL 52 Ca 0.06 -1.50 -0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1dqc s VAL 52 Cb -0.03 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 1dqc s VAL 52 CO 0.07 0.00 0.21 0.00 -0.31 0.00 0.00 175.10 175.07 1dqc s ASP 54 N -2.42 -0.08 1.00 0.00 2.15 0.44 -4.75 116.67 113.01 1dqc s ASP 54 Ca 0.34 -0.68 -0.20 0.00 0.43 0.00 0.00 52.55 52.44 1dqc s ASP 54 Cb -0.13 0.48 -0.11 0.00 -0.30 0.00 0.00 42.92 42.86 1dqc s ASP 54 CO 0.27 -0.94 -0.76 0.79 -0.17 0.00 0.00 175.17 174.35 1dqc n TRP 55 N -0.25 -3.19 0.34 -5.34 7.02 -1.26 -0.47 117.44 114.29 1dqc n TRP 55 Ca -0.09 0.22 0.15 0.00 -1.02 0.00 0.00 57.50 56.75 1dqc n TRP 55 Cb 0.63 -1.48 0.53 0.00 -2.42 0.00 0.00 31.31 28.57 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 -1.35 132.00 126.67 1dqc h PRO 56 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1dqc h PRO 56 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1dqc h PRO 56 CO 0.26 0.00 -0.02 0.45 -0.23 0.00 0.00 178.00 178.46 1dqc n SER 57 N -2.78 0.15 0.06 1.44 2.88 -1.26 -3.44 113.62 110.68 1dqc n SER 57 Ca 0.02 -0.68 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 1dqc n SER 57 Cb 0.33 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 1dqc n SER 57 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1dqc n LYS 58 N -1.02 0.00 0.06 -1.46 5.02 -1.01 -4.86 118.16 114.89 1dqc n LYS 58 Ca 0.19 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.37 1dqc n LYS 58 Cb 0.19 -0.32 -0.05 0.00 -0.02 0.00 0.00 35.03 34.83 1dqc n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dqc h ALA 59 N 0.00 -0.14 -3.67 7.82 0.00 -1.43 -3.49 119.26 118.35 1dqc h ALA 59 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dqc h ALA 59 Cb 0.17 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1dqc h ALA 59 CO 0.00 -0.61 -0.88 0.41 0.00 0.00 0.00 179.25 178.17 1dqc n GLY 60 N -1.24 -4.72 3.41 0.00 0.00 -1.22 -4.77 105.19 96.65 1dqc n GLY 60 Ca -0.06 -0.62 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.60 0.00 -3.16 0.00 -2.24 -1.26 -5.08 114.28 101.94 1dqc n THR 62 Ca -0.03 -0.32 -0.34 0.00 -2.27 0.00 0.00 64.05 61.09 1dqc n THR 62 Cb 0.66 0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.17 6.87 0.65 3.42 0.01 -1.26 -4.91 113.70 117.31 1dqc s SER 63 Ca 0.11 1.29 0.24 0.00 1.31 0.00 0.00 55.95 58.90 1dqc s SER 63 Cb 0.12 -2.37 1.29 0.00 0.21 0.00 0.00 66.02 65.27 1dqc s SER 63 CO -0.05 -0.09 1.73 -0.37 0.41 0.00 0.00 173.24 174.87 1dqc h VAL 64 N 2.31 0.07 -2.14 3.43 -1.51 -1.55 -3.20 116.25 113.66 1dqc h VAL 64 Ca -0.48 0.00 -0.74 0.00 -1.23 0.00 0.00 66.70 64.25 1dqc h VAL 64 Cb 1.18 0.51 -0.18 0.00 -2.13 0.00 0.00 31.29 30.68 1dqc h VAL 64 CO 0.66 0.00 1.39 -3.20 -1.23 0.00 0.00 177.57 175.18 1dqc n ASN 65 N -2.99 5.22 0.00 4.19 4.05 -1.26 -4.77 115.26 119.70 1dqc n ASN 65 Ca 0.01 -2.98 0.05 0.00 0.45 0.00 0.00 54.58 52.11 1dqc n ASN 65 Cb 0.59 -1.57 0.29 0.00 1.23 0.00 0.00 39.78 40.33 1dqc n ASN 65 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1dqc n LYS 66 N 5.58 0.99 -2.24 1.20 5.02 -1.21 -1.54 118.16 125.96 1dqc n LYS 66 Ca 0.37 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.41 1dqc n LYS 66 Cb 0.42 -1.16 0.08 0.00 -0.02 0.00 0.00 35.03 34.35 1dqc n LYS 66 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1dqc s GLU 67 N -2.00 2.09 0.00 1.97 2.02 -1.26 -4.95 118.70 116.58 1dqc s GLU 67 Ca 0.15 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 54.78 1dqc s GLU 67 Cb 0.07 -2.18 0.00 0.00 0.10 0.00 0.00 34.13 32.11 1dqc s GLU 67 CO 0.11 -1.28 0.00 0.00 0.02 0.00 0.00 175.26 174.11 1dqc n HIS 69 N -1.20 0.29 -2.40 0.00 1.44 -1.26 -4.81 115.22 107.27 1dqc n HIS 69 Ca 0.00 -0.11 -0.32 0.00 -2.01 0.00 0.00 57.72 55.27 1dqc n HIS 69 Cb 0.02 -0.09 -0.03 0.00 0.12 0.00 0.00 29.99 30.01 1dqc n HIS 69 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1dqc s LEU 70 N -0.76 3.64 0.00 2.39 2.34 -1.26 -4.91 118.68 120.12 1dqc s LEU 70 Ca 0.10 1.60 0.00 0.00 0.06 0.00 0.00 54.13 55.89 1dqc s LEU 70 Cb 0.06 -4.51 0.00 0.00 -0.56 0.00 0.00 46.19 41.18 1dqc s LEU 70 CO 0.05 -0.63 0.00 -2.67 -1.06 0.00 0.00 176.35 172.04 1dqc n TRP 71 N -1.55 0.00 -1.47 3.48 2.14 -1.26 -4.30 117.44 114.48 1dqc n TRP 71 Ca 0.07 0.00 -0.55 0.00 2.07 0.00 0.00 57.50 59.09 1dqc n TRP 71 Cb 0.54 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.98 1dqc n TRP 71 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 1dqc n LYS 72 N 1.47 0.09 0.00 -2.67 4.81 -1.26 -5.15 118.16 115.46 1dqc n LYS 72 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 1dqc n LYS 72 Cb 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1dqc n LYS 72 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20