#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 3.11 0.00 -3.48 0.20 -1.26 -5.06 118.68 112.19 1dqc s LEU 2 Ca 0.00 -0.06 0.00 0.00 0.69 0.00 0.00 54.13 54.76 1dqc s LEU 2 Cb 0.00 -1.68 0.00 0.00 -0.43 0.00 0.00 46.19 44.08 1dqc s LEU 2 CO 0.00 0.35 0.00 0.00 -0.29 0.00 0.00 176.35 176.41 1dqc n ALA 3 N 2.16 0.00 -1.00 5.97 0.00 -1.26 -4.96 120.51 121.43 1dqc n ALA 3 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1dqc n ALA 3 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.53 -1.26 -0.70 0.00 1.16 -1.26 -4.95 117.46 108.91 1dqc n PHE 4 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.60 1dqc n PHE 4 Cb 0.00 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 37.90 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 -1.16 1.55 0.03 3.97 3.00 -1.26 -4.72 116.66 118.08 1dqc n ARG 5 Ca 0.00 -1.41 -0.01 0.00 -0.00 0.00 0.00 57.85 56.43 1dqc n ARG 5 Cb 0.00 -0.92 -0.08 0.00 0.00 0.00 0.00 32.46 31.46 1dqc n ARG 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dqc n GLY 7 N 1.40 -1.30 0.24 0.00 0.00 -1.26 -4.55 105.19 99.72 1dqc n GLY 7 Ca -0.09 -2.24 0.13 0.00 0.00 0.00 0.00 46.02 43.82 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 5.13 0.00 0.00 1.61 2.43 -1.98 0.37 114.38 121.95 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 -2.51 0.00 -2.81 2.20 4.01 -1.26 -3.73 117.16 113.06 1dqc n TYR 9 Ca -0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.60 1dqc n TYR 9 Cb 0.24 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.28 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 -0.59 1.41 -0.11 7.72 3.41 0.13 0.26 113.62 125.85 1dqc n SER 10 Ca 0.04 -2.84 0.03 0.00 -0.26 0.00 0.00 58.87 55.84 1dqc n SER 10 Cb 0.02 -0.55 0.12 0.00 -0.26 0.00 0.00 64.21 63.54 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 0.02 1.14 -3.60 4.33 -0.04 -1.24 -4.81 135.00 130.79 1dqc n PRO 11 Ca 0.15 -0.21 -0.24 0.00 -0.04 0.00 0.00 63.50 63.16 1dqc n PRO 11 Cb 0.76 -1.10 0.01 0.00 -0.04 0.00 0.00 33.50 33.13 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 0.42 -1.09 0.00 4.77 -1.26 -4.84 117.00 114.99 1dqc n LEU 13 Ca -0.00 -0.42 -0.07 0.00 -0.03 0.00 0.00 56.01 55.49 1dqc n LEU 13 Cb 0.58 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.62 1dqc n LEU 13 CO 0.35 0.10 0.36 0.47 -1.33 0.00 0.00 177.39 177.34 1dqc n ASP 14 N -0.06 -1.01 -0.74 -1.43 8.00 -1.26 -5.15 116.55 114.90 1dqc n ASP 14 Ca 0.00 -1.98 0.07 0.00 0.71 0.00 0.00 54.79 53.59 1dqc n ASP 14 Cb 0.27 0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 41.67 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1dqc n ASP 15 N -0.09 -4.41 0.00 -2.24 -0.08 -1.26 -5.05 116.55 103.42 1dqc n ASP 15 Ca -0.27 0.57 0.00 0.00 -1.51 0.00 0.00 54.79 53.58 1dqc n ASP 15 Cb 0.70 -1.60 0.00 0.00 2.34 0.00 0.00 41.12 42.56 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 -1.82 -1.67 3.56 0.27 0.00 0.50 -4.65 105.19 101.38 1dqc n GLY 16 Ca 0.00 -1.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.58 2.79 0.34 1.61 0.04 -1.26 -1.30 135.00 134.64 1dqc s PRO 17 Ca 0.00 -0.45 -0.13 0.00 0.04 0.00 0.00 61.00 60.46 1dqc s PRO 17 Cb 0.00 -5.11 -0.08 0.00 0.04 0.00 0.00 34.50 29.35 1dqc s PRO 17 CO 0.00 -3.10 0.73 -0.80 0.04 0.00 0.00 177.00 173.87 1dqc s ASN 18 N 7.34 6.68 0.64 6.66 0.01 -0.62 -4.90 114.94 130.74 1dqc s ASN 18 Ca 0.65 1.19 -0.17 0.00 -0.71 0.00 0.00 52.86 53.82 1dqc s ASN 18 Cb -0.05 -2.34 -0.01 0.00 0.41 0.00 0.00 41.25 39.26 1dqc s ASN 18 CO -0.02 -0.26 1.19 0.54 -1.51 0.00 0.00 177.10 177.04 1dqc s VAL 19 N -2.10 2.64 0.48 1.60 0.11 -1.26 -2.66 120.40 119.21 1dqc s VAL 19 Ca 0.53 0.36 -0.15 0.00 -2.93 0.00 0.00 61.98 59.78 1dqc s VAL 19 Cb -0.10 -3.03 -0.08 0.00 -1.53 0.00 0.00 36.38 31.64 1dqc s VAL 19 CO 0.22 -0.12 0.93 0.54 -3.33 0.00 0.00 175.10 173.34 1dqc s ASN 20 N -1.86 6.63 0.00 3.54 6.03 -1.26 -4.71 114.94 123.31 1dqc s ASN 20 Ca 0.75 1.47 0.00 0.00 -1.03 0.00 0.00 52.86 54.05 1dqc s ASN 20 Cb -0.28 -2.46 0.00 0.00 -3.03 0.00 0.00 41.25 35.47 1dqc s ASN 20 CO 0.37 -0.52 0.00 0.18 -2.03 0.00 0.00 177.10 175.11 1dqc n LEU 21 N -1.41 0.00 -1.57 3.54 7.99 -1.26 -4.66 117.00 119.64 1dqc n LEU 21 Ca 0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 56.01 55.98 1dqc n LEU 21 Cb 0.54 0.00 0.22 0.00 -0.11 0.00 0.00 43.42 44.07 1dqc n LEU 21 CO 0.46 0.00 0.92 -1.22 -1.51 0.00 0.00 177.39 176.04 1dqc n TYR 22 N -1.75 1.85 -3.83 -1.77 4.01 -1.24 -3.45 117.16 110.98 1dqc n TYR 22 Ca 0.00 -1.49 -0.07 0.00 -0.16 0.00 0.00 57.90 56.17 1dqc n TYR 22 Cb 0.27 -0.63 -0.00 0.00 -0.31 0.00 0.00 39.34 38.67 1dqc n TYR 22 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dqc s SER 23 N -1.85 -0.14 0.00 7.72 0.15 -1.19 -4.77 113.70 113.63 1dqc s SER 23 Ca 0.50 -0.79 0.10 0.00 0.70 0.00 0.00 55.95 56.45 1dqc s SER 23 Cb 0.42 0.74 0.16 0.00 -1.71 0.00 0.00 66.02 65.63 1dqc s SER 23 CO 0.07 -1.41 0.99 0.00 1.20 0.00 0.00 173.24 174.08 1dqc s SER 26 N -0.48 -0.62 0.47 0.00 0.01 -1.26 -3.94 113.70 107.88 1dqc s SER 26 Ca 0.00 0.50 0.08 0.00 1.31 0.00 0.00 55.95 57.84 1dqc s SER 26 Cb 0.00 0.55 0.01 0.00 0.21 0.00 0.00 66.02 66.79 1dqc s SER 26 CO 0.00 -0.70 0.48 0.72 0.41 0.00 0.00 173.24 174.15 1dqc s PHE 27 N -1.92 2.31 -0.14 2.43 -0.12 -1.01 -4.54 117.98 114.99 1dqc s PHE 27 Ca -0.07 -0.58 -0.04 0.00 -0.05 0.00 0.00 56.93 56.19 1dqc s PHE 27 Cb -0.00 -2.16 -0.03 0.00 -0.63 0.00 0.00 43.02 40.19 1dqc s PHE 27 CO 0.03 -0.40 -0.01 0.71 -0.05 0.00 0.00 175.22 175.50 1dqc s TYR 28 N -2.54 3.11 -0.80 3.49 2.02 -1.09 0.70 117.35 122.24 1dqc s TYR 28 Ca 0.49 -0.07 -0.16 0.00 -0.37 0.00 0.00 57.07 56.96 1dqc s TYR 28 Cb -0.04 -1.93 0.17 0.00 -0.40 0.00 0.00 41.96 39.76 1dqc s TYR 28 CO 0.29 0.16 0.85 1.21 -1.57 0.00 0.00 175.55 176.49 1dqc s ASN 29 N -0.03 6.60 0.22 2.29 3.04 0.11 -1.59 114.94 125.59 1dqc s ASN 29 Ca 0.03 -2.24 -0.30 0.00 0.04 0.00 0.00 52.86 50.38 1dqc s ASN 29 Cb -0.13 -2.28 -0.08 0.00 -1.54 0.00 0.00 41.25 37.22 1dqc s ASN 29 CO 0.02 -0.82 1.02 0.00 -3.04 0.00 0.00 177.10 174.28 1dqc s HIS 31 N -0.81 -1.70 -0.56 0.00 -0.00 -0.14 -0.37 115.29 111.70 1dqc s HIS 31 Ca 0.45 0.63 -0.03 0.00 -0.00 0.00 0.00 55.06 56.12 1dqc s HIS 31 Cb -0.28 0.30 -0.03 0.00 -0.00 0.00 0.00 32.58 32.57 1dqc s HIS 31 CO 0.35 -1.07 0.49 1.17 -0.00 0.00 0.00 174.74 175.68 1dqc n LYS 32 N 4.88 -1.61 -0.66 -0.38 4.81 -1.26 -2.92 118.16 121.02 1dqc n LYS 32 Ca 0.08 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1dqc n LYS 32 Cb 0.56 -3.87 0.00 0.00 0.02 0.00 0.00 35.03 31.74 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 0.00 3.93 -0.11 0.00 2.96 -1.15 -4.24 118.68 120.08 1dqc s LEU 34 Ca 0.00 -1.23 0.04 0.00 -0.22 0.00 0.00 54.13 52.72 1dqc s LEU 34 Cb 0.00 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1dqc s LEU 34 CO 0.00 -0.26 -0.23 0.00 -1.32 0.00 0.00 176.35 174.53 1dqc s ALA 35 N 1.28 2.21 0.04 5.97 0.00 0.71 -0.96 121.76 131.01 1dqc s ALA 35 Ca -0.04 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 1dqc s ALA 35 Cb -0.20 -0.86 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 1dqc s ALA 35 CO -0.00 0.24 0.18 1.03 0.00 0.00 0.00 175.76 177.21 1dqc s ARG 36 N 0.41 3.35 -0.24 0.00 0.52 -1.04 -4.40 118.95 117.54 1dqc s ARG 36 Ca -0.17 -0.45 -0.24 0.00 -0.52 0.00 0.00 55.73 54.36 1dqc s ARG 36 Cb -0.18 -3.00 -0.01 0.00 0.52 0.00 0.00 34.95 32.28 1dqc s ARG 36 CO 0.07 0.62 0.78 -0.51 0.02 0.00 0.00 175.30 176.28 1dqc s LEU 37 N -2.33 4.08 0.02 2.53 1.43 -1.25 0.09 118.68 123.24 1dqc s LEU 37 Ca 0.32 0.96 -0.19 0.00 -1.03 0.00 0.00 54.13 54.19 1dqc s LEU 37 Cb -0.13 -3.11 -0.06 0.00 0.03 0.00 0.00 46.19 42.93 1dqc s LEU 37 CO 0.25 -0.47 0.55 -1.61 0.23 0.00 0.00 176.35 175.30 1dqc s GLU 38 N 2.71 4.23 0.14 1.70 2.02 0.22 -4.85 118.70 124.87 1dqc s GLU 38 Ca 0.33 0.68 -0.01 0.00 0.02 0.00 0.00 54.97 55.98 1dqc s GLU 38 Cb -0.15 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 1dqc s GLU 38 CO 0.08 0.49 0.33 1.21 0.02 0.00 0.00 175.26 177.38 1dqc s ASN 39 N -0.56 6.40 0.47 -0.19 3.84 -1.26 -2.41 114.94 121.22 1dqc s ASN 39 Ca 0.29 0.38 0.00 0.00 0.21 0.00 0.00 52.86 53.75 1dqc s ASN 39 Cb -0.18 -2.00 0.00 0.00 -0.55 0.00 0.00 41.25 38.52 1dqc s ASN 39 CO 0.17 0.05 0.69 0.00 -2.79 0.00 0.00 177.10 175.22 1dqc n PRO 41 N -2.13 1.15 -2.97 0.00 -0.04 -1.26 -4.65 135.00 125.10 1dqc n PRO 41 Ca 0.03 -0.94 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 1dqc n PRO 41 Cb 0.58 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 1dqc n PRO 41 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1dqc n LYS 42 N 4.21 -0.50 0.00 0.54 0.00 -1.26 -4.41 118.16 116.75 1dqc n LYS 42 Ca 0.24 0.83 0.00 0.00 0.00 0.00 0.00 58.31 59.39 1dqc n LYS 42 Cb 0.12 -0.87 0.00 0.00 0.00 0.00 0.00 35.03 34.28 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 1.57 1.00 3.33 3.14 0.00 -1.26 -5.12 105.19 107.84 1dqc n GLY 43 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 2.31 0.00 0.99 1.43 -1.26 -4.63 118.68 117.52 1dqc s LEU 44 Ca 0.00 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1dqc s LEU 44 Cb 0.00 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.18 1dqc s LEU 44 CO 0.00 0.11 0.00 1.41 0.23 0.00 0.00 176.35 178.10 1dqc n HIS 45 N 1.00 0.00 -3.75 0.29 8.25 0.61 -4.48 115.22 117.14 1dqc n HIS 45 Ca -0.19 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.90 1dqc n HIS 45 Cb 0.53 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.58 1dqc n HIS 45 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1dqc s TYR 46 N 1.20 3.62 -0.76 4.41 -0.85 -1.26 -1.16 117.35 122.56 1dqc s TYR 46 Ca 0.00 0.66 0.03 0.00 -0.52 0.00 0.00 57.07 57.24 1dqc s TYR 46 Cb 0.00 -2.07 0.19 0.00 0.38 0.00 0.00 41.96 40.46 1dqc s TYR 46 CO 0.00 0.67 0.61 0.09 -1.52 0.00 0.00 175.55 175.39 1dqc n ASN 47 N 2.08 3.44 -0.04 -0.18 5.03 0.80 -4.57 115.26 121.82 1dqc n ASN 47 Ca -0.18 -3.22 -0.05 0.00 0.87 0.00 0.00 54.58 52.00 1dqc n ASN 47 Cb 0.54 -0.83 -0.03 0.00 -1.02 0.00 0.00 39.78 38.43 1dqc n ASN 47 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dqc h ALA 48 N 5.42 -0.48 -0.24 5.41 0.00 -1.90 0.43 119.26 127.90 1dqc h ALA 48 Ca 0.16 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.13 1dqc h ALA 48 Cb 0.75 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1dqc h ALA 48 CO 0.77 -0.57 0.60 0.10 0.00 0.00 0.00 179.25 180.16 1dqc h TYR 49 N -0.15 0.00 -0.41 0.00 -0.00 -1.93 1.08 116.97 115.56 1dqc h TYR 49 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 1dqc h TYR 49 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.94 1dqc h TYR 49 CO -0.62 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 178.82 1dqc n LEU 50 N -3.07 3.60 -1.89 0.10 4.32 0.11 -4.94 117.00 115.22 1dqc n LEU 50 Ca 0.04 -2.35 -0.00 0.00 -0.02 0.00 0.00 56.01 53.68 1dqc n LEU 50 Cb 0.71 -0.40 -0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1dqc n LEU 50 CO 0.16 0.75 -0.00 0.29 -1.22 0.00 0.00 177.39 177.37 1dqc n LYS 51 N 0.45 -2.19 -0.04 3.23 5.02 0.37 -4.76 118.16 120.24 1dqc n LYS 51 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1dqc n LYS 51 Cb 0.65 -4.30 0.00 0.00 -0.02 0.00 0.00 35.03 31.36 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1dqc n VAL 52 N -1.89 0.00 -4.27 -0.18 0.24 -0.94 -4.98 118.33 106.31 1dqc n VAL 52 Ca -0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 1dqc n VAL 52 Cb 0.30 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.59 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 -3.71 -0.23 0.81 0.00 2.15 -0.31 -4.69 116.67 110.68 1dqc s ASP 54 Ca 0.33 -0.48 -0.17 0.00 0.43 0.00 0.00 52.55 52.67 1dqc s ASP 54 Cb -0.04 0.60 -0.12 0.00 -0.30 0.00 0.00 42.92 43.06 1dqc s ASP 54 CO 0.20 -1.10 -0.30 0.79 -0.17 0.00 0.00 175.17 174.59 1dqc n TRP 55 N -0.46 -3.54 0.67 -5.34 7.02 -1.26 0.22 117.44 114.75 1dqc n TRP 55 Ca -0.06 0.19 0.09 0.00 -1.02 0.00 0.00 57.50 56.70 1dqc n TRP 55 Cb 0.60 -1.61 0.40 0.00 -2.42 0.00 0.00 31.31 28.28 1dqc n TRP 55 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1dqc n PRO 56 N 1.34 0.05 0.06 -0.99 -0.04 -1.26 -0.83 135.00 133.34 1dqc n PRO 56 Ca 0.03 0.18 -0.19 0.00 -0.04 0.00 0.00 63.50 63.48 1dqc n PRO 56 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 1dqc n PRO 56 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1dqc h SER 57 N 0.00 0.46 0.08 3.54 4.64 -1.92 -3.16 113.55 117.19 1dqc h SER 57 Ca 0.00 -0.67 -0.37 0.00 -0.47 0.00 0.00 61.79 60.28 1dqc h SER 57 Cb 0.28 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.17 1dqc h SER 57 CO 0.00 1.56 -2.26 0.29 -0.87 0.00 0.00 176.83 175.55 1dqc n LYS 58 N -3.49 0.68 0.08 4.77 5.02 -1.15 -4.15 118.16 119.93 1dqc n LYS 58 Ca -0.20 0.16 0.11 0.00 -2.02 0.00 0.00 58.31 56.36 1dqc n LYS 58 Cb 1.06 -1.60 0.44 0.00 -0.02 0.00 0.00 35.03 34.91 1dqc n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dqc n ALA 59 N -3.02 1.79 -1.02 7.82 0.00 -0.01 -4.99 120.51 121.08 1dqc n ALA 59 Ca -0.37 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.21 1dqc n ALA 59 Cb 1.04 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 1dqc n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dqc n GLY 60 N 0.27 -1.45 2.70 0.00 0.00 -1.20 -4.62 105.19 100.90 1dqc n GLY 60 Ca 0.03 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 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 0.83 5.86 -2.35 0.00 -1.04 -1.26 -4.62 114.28 111.70 1dqc n THR 62 Ca 0.02 -5.80 -0.27 0.00 -2.04 0.00 0.00 64.05 55.96 1dqc n THR 62 Cb 0.71 -1.72 0.01 0.00 -1.82 0.00 0.00 70.33 67.51 1dqc n THR 62 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1dqc n SER 63 N 0.45 4.93 -2.03 8.00 3.41 -1.26 -4.92 113.62 122.21 1dqc n SER 63 Ca 0.44 -3.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.32 1dqc n SER 63 Cb 0.27 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1dqc n SER 63 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1dqc n VAL 64 N -0.53 0.00 -2.73 -3.33 0.24 -1.22 -3.18 118.33 107.57 1dqc n VAL 64 Ca 0.41 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.62 1dqc n VAL 64 Cb 0.70 0.00 0.09 0.00 -1.47 0.00 0.00 33.84 33.16 1dqc n VAL 64 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1dqc n ASN 65 N -1.01 -2.30 -2.38 -1.34 2.85 -1.26 -4.84 115.26 104.97 1dqc n ASN 65 Ca 0.00 -3.59 -0.21 0.00 -0.11 0.00 0.00 54.58 50.66 1dqc n ASN 65 Cb 0.37 1.85 -0.11 0.00 1.24 0.00 0.00 39.78 43.13 1dqc n ASN 65 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1dqc n LYS 66 N 0.27 2.46 0.00 1.20 4.01 -1.26 -2.01 118.16 122.83 1dqc n LYS 66 Ca 0.05 -1.72 0.00 0.00 -0.51 0.00 0.00 58.31 56.14 1dqc n LYS 66 Cb 0.71 -2.16 0.00 0.00 -0.51 0.00 0.00 35.03 33.07 1dqc n LYS 66 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1dqc n GLU 67 N 2.02 0.00 0.00 1.97 1.02 -1.26 -5.02 120.64 119.37 1dqc n GLU 67 Ca 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1dqc n GLU 67 Cb 0.69 -0.19 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 1dqc n GLU 67 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dqc n HIS 69 N 14.00 -1.24 -2.86 0.00 8.25 -1.26 -4.81 115.22 127.30 1dqc n HIS 69 Ca 0.00 0.51 0.00 0.00 -0.26 0.00 0.00 57.72 57.97 1dqc n HIS 69 Cb 0.00 -1.57 0.00 0.00 1.12 0.00 0.00 29.99 29.54 1dqc n HIS 69 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1dqc n LEU 70 N -3.52 0.00 -0.84 2.41 4.77 -1.26 -5.13 117.00 113.43 1dqc n LEU 70 Ca 0.09 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.15 1dqc n LEU 70 Cb 0.43 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1dqc n LEU 70 CO 0.72 0.00 -0.18 -2.67 -1.33 0.00 0.00 177.39 173.93 1dqc n TRP 71 N 0.00 -1.68 -3.64 -1.77 2.14 -1.26 -5.00 117.44 106.23 1dqc n TRP 71 Ca 0.00 0.86 -0.06 0.00 2.07 0.00 0.00 57.50 60.37 1dqc n TRP 71 Cb 0.00 -1.52 -0.07 0.00 -0.81 0.00 0.00 31.31 28.91 1dqc n TRP 71 CO 0.00 0.00 0.00 -1.59 2.07 0.00 0.00 177.69 178.17 1dqc s LYS 72 N -2.61 0.32 0.00 -2.67 -2.85 -1.26 -5.23 119.74 105.44 1dqc s LYS 72 Ca 0.00 0.40 0.07 0.00 -1.00 0.00 0.00 55.97 55.44 1dqc s LYS 72 Cb 0.00 0.15 0.06 0.00 -2.06 0.00 0.00 37.83 35.98 1dqc s LYS 72 CO 0.00 -0.04 0.74 0.25 0.10 0.00 0.00 175.35 176.40