#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 4.66 0.12 -3.48 1.98 -1.26 -4.95 118.68 115.74 1dqc s LEU 2 Ca 0.00 -2.35 -0.11 0.00 -2.89 0.00 0.00 54.13 48.78 1dqc s LEU 2 Cb 0.00 -1.63 -0.11 0.00 0.66 0.00 0.00 46.19 45.11 1dqc s LEU 2 CO 0.00 -0.35 1.36 0.00 -1.89 0.00 0.00 176.35 175.48 1dqc h ALA 3 N 7.36 0.40 -3.06 5.97 0.00 -1.97 -3.42 119.26 124.54 1dqc h ALA 3 Ca -0.05 -0.56 -0.66 0.00 0.00 0.00 0.00 54.91 53.64 1dqc h ALA 3 Cb 0.99 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 18.45 1dqc h ALA 3 CO 0.56 0.69 -0.75 -0.59 0.00 0.00 0.00 179.25 179.15 1dqc s PHE 4 N -3.93 2.91 -0.14 0.00 -0.12 -1.26 -4.97 117.98 110.46 1dqc s PHE 4 Ca -0.10 -0.98 0.23 0.00 -0.05 0.00 0.00 56.93 56.02 1dqc s PHE 4 Cb 0.09 -2.03 0.47 0.00 -0.63 0.00 0.00 43.02 40.92 1dqc s PHE 4 CO 0.90 -0.52 1.15 2.89 -0.05 0.00 0.00 175.22 179.58 1dqc n ARG 5 N 4.54 1.04 0.11 1.99 -4.01 -1.26 -4.85 116.66 114.21 1dqc n ARG 5 Ca -0.19 -2.85 -0.16 0.00 -1.04 0.00 0.00 57.85 53.61 1dqc n ARG 5 Cb 0.51 -0.92 -0.14 0.00 -3.04 0.00 0.00 32.46 28.87 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 1.53 0.63 0.20 0.00 0.00 -1.26 -4.72 105.19 101.58 1dqc n GLY 7 Ca -0.09 -2.14 0.12 0.00 0.00 0.00 0.00 46.02 43.91 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 8.40 0.00 0.00 1.61 2.43 -1.99 0.37 114.38 125.19 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 -2.38 0.00 -2.72 2.20 4.01 -1.26 -4.13 117.16 112.88 1dqc n TYR 9 Ca -0.02 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.64 1dqc n TYR 9 Cb 0.15 -0.32 0.10 0.00 -0.31 0.00 0.00 39.34 38.95 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 -1.32 -2.22 0.00 7.72 7.64 0.13 0.28 113.62 125.84 1dqc n SER 10 Ca 0.13 -3.42 0.09 0.00 1.01 0.00 0.00 58.87 56.69 1dqc n SER 10 Cb 0.25 1.75 0.56 0.00 -1.01 0.00 0.00 64.21 65.76 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 0.20 0.66 0.00 1.43 -0.04 -1.03 -4.37 135.00 131.85 1dqc n PRO 11 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1dqc n PRO 11 Cb 0.73 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.00 0.00 0.00 -0.00 -1.26 -4.48 117.00 111.26 1dqc n LEU 13 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 56.01 55.68 1dqc n LEU 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1dqc n LEU 13 CO 0.00 0.33 0.00 0.47 -0.00 0.00 0.00 177.39 178.19 1dqc n ASP 14 N 0.00 0.00 0.00 1.45 9.92 -1.26 -4.91 116.55 121.75 1dqc n ASP 14 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1dqc n ASP 14 Cb 0.50 0.33 0.00 0.00 -0.64 0.00 0.00 41.12 41.32 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1dqc n ASP 15 N -2.01 0.00 -4.34 -2.24 5.68 -1.26 -4.51 116.55 107.87 1dqc n ASP 15 Ca 0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 54.79 54.05 1dqc n ASP 15 Cb 0.00 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 39.89 1dqc n ASP 15 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1dqc s GLY 16 N 0.00 2.37 -0.34 6.12 0.00 -1.26 -4.56 107.32 109.66 1dqc s GLY 16 Ca 0.00 -1.58 -0.29 0.00 0.00 0.00 0.00 44.72 42.85 1dqc s GLY 16 CO 0.00 -1.85 1.53 2.56 0.00 0.00 0.00 173.10 175.34 1dqc s PRO 17 N -3.82 3.61 0.00 2.90 0.04 -1.26 -2.95 135.00 133.53 1dqc s PRO 17 Ca 0.29 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1dqc s PRO 17 Cb 0.06 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1dqc s PRO 17 CO 0.14 -1.52 0.00 0.09 0.04 0.00 0.00 177.00 175.75 1dqc n ASN 18 N 8.93 0.00 -4.87 6.66 3.02 0.21 -4.90 115.26 124.32 1dqc n ASN 18 Ca 0.18 -0.59 -0.29 0.00 -0.03 0.00 0.00 54.58 53.85 1dqc n ASN 18 Cb 0.47 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.59 1dqc n ASN 18 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1dqc s VAL 19 N 1.29 4.98 -0.33 2.41 0.11 -1.26 -3.01 120.40 124.58 1dqc s VAL 19 Ca 0.00 -0.70 -0.03 0.00 -2.93 0.00 0.00 61.98 58.32 1dqc s VAL 19 Cb 0.00 -3.48 0.06 0.00 -1.53 0.00 0.00 36.38 31.43 1dqc s VAL 19 CO 0.00 0.02 0.07 0.21 -3.33 0.00 0.00 175.10 172.08 1dqc s ASN 20 N -2.79 5.09 -0.32 3.54 3.84 -1.26 -4.57 114.94 118.47 1dqc s ASN 20 Ca 0.33 -1.38 0.03 0.00 0.21 0.00 0.00 52.86 52.04 1dqc s ASN 20 Cb -0.12 -1.78 0.49 0.00 -0.55 0.00 0.00 41.25 39.29 1dqc s ASN 20 CO 0.26 -0.34 1.66 0.18 -2.79 0.00 0.00 177.10 176.07 1dqc n LEU 21 N 4.67 5.68 0.00 3.21 4.77 -1.26 -3.80 117.00 130.28 1dqc n LEU 21 Ca -0.11 -3.01 0.00 0.00 -0.03 0.00 0.00 56.01 52.86 1dqc n LEU 21 Cb 0.43 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1dqc n LEU 21 CO 0.29 0.89 0.13 -1.22 -1.33 0.00 0.00 177.39 176.16 1dqc n TYR 22 N -0.67 0.00 -3.83 -1.77 4.02 -1.26 -2.19 117.16 111.46 1dqc n TYR 22 Ca 0.43 -0.02 -0.09 0.00 -0.01 0.00 0.00 57.90 58.21 1dqc n TYR 22 Cb 1.34 -0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.62 1dqc n TYR 22 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1dqc s SER 23 N -0.03 -0.17 -0.44 7.72 0.01 -1.25 -3.59 113.70 115.96 1dqc s SER 23 Ca 0.00 -0.64 0.09 0.00 1.31 0.00 0.00 55.95 56.71 1dqc s SER 23 Cb 0.00 0.56 0.39 0.00 0.21 0.00 0.00 66.02 67.18 1dqc s SER 23 CO 0.00 -1.05 0.96 0.00 0.41 0.00 0.00 173.24 173.56 1dqc s SER 26 N -0.98 1.47 0.00 0.00 0.01 -1.25 -3.27 113.70 109.68 1dqc s SER 26 Ca 0.00 -0.96 0.00 0.00 1.31 0.00 0.00 55.95 56.30 1dqc s SER 26 Cb 0.00 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.26 1dqc s SER 26 CO 0.00 -0.36 0.00 2.22 0.41 0.00 0.00 173.24 175.51 1dqc n PHE 27 N 0.04 -0.82 -5.08 2.43 -1.74 -1.04 -4.59 117.46 106.67 1dqc n PHE 27 Ca -0.12 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.45 1dqc n PHE 27 Cb 0.60 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.45 1dqc n PHE 27 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 1dqc s TYR 28 N 0.92 2.54 0.34 2.97 2.02 -1.16 -2.83 117.35 122.14 1dqc s TYR 28 Ca 0.00 -0.35 0.07 0.00 -0.37 0.00 0.00 57.07 56.42 1dqc s TYR 28 Cb 0.00 -1.59 -0.02 0.00 -0.40 0.00 0.00 41.96 39.95 1dqc s TYR 28 CO 0.00 0.04 0.38 1.21 -1.57 0.00 0.00 175.55 175.61 1dqc s ASN 29 N -0.57 5.60 -0.01 2.29 2.47 -0.08 0.68 114.94 125.33 1dqc s ASN 29 Ca 0.08 -0.36 0.02 0.00 0.42 0.00 0.00 52.86 53.03 1dqc s ASN 29 Cb -0.11 -1.08 -0.00 0.00 -1.45 0.00 0.00 41.25 38.60 1dqc s ASN 29 CO 0.01 -0.40 -0.07 0.00 -3.72 0.00 0.00 177.10 172.91 1dqc s HIS 31 N -0.04 -1.67 0.00 0.00 -3.43 -0.77 -4.24 115.29 105.15 1dqc s HIS 31 Ca 0.01 0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.32 1dqc s HIS 31 Cb -0.05 0.31 0.00 0.00 -1.43 0.00 0.00 32.58 31.42 1dqc s HIS 31 CO -0.00 -1.17 0.00 1.17 -2.00 0.00 0.00 174.74 172.74 1dqc n LYS 32 N 4.04 0.00 -0.41 -0.38 4.81 -1.26 -2.76 118.16 122.20 1dqc n LYS 32 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1dqc n LYS 32 Cb 0.57 0.00 0.15 0.00 0.02 0.00 0.00 35.03 35.77 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 -1.20 2.11 0.00 0.00 0.20 -1.11 -4.34 118.68 114.34 1dqc s LEU 34 Ca 0.23 -1.61 -0.10 0.00 0.69 0.00 0.00 54.13 53.34 1dqc s LEU 34 Cb 0.18 -0.30 0.04 0.00 -0.43 0.00 0.00 46.19 45.68 1dqc s LEU 34 CO 0.06 -0.85 0.53 0.00 -0.29 0.00 0.00 176.35 175.80 1dqc n ALA 35 N -0.95 -1.19 -3.67 5.97 0.00 0.80 -1.84 120.51 119.63 1dqc n ALA 35 Ca -0.08 -0.85 -0.13 0.00 0.00 0.00 0.00 53.44 52.38 1dqc n ALA 35 Cb 0.66 0.68 -0.13 0.00 0.00 0.00 0.00 19.45 20.66 1dqc n ALA 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1dqc s ARG 36 N -2.06 0.17 -0.08 0.00 6.06 -1.12 -4.83 118.95 117.09 1dqc s ARG 36 Ca 0.11 0.75 -0.30 0.00 -2.50 0.00 0.00 55.73 53.79 1dqc s ARG 36 Cb -0.03 -0.02 -0.02 0.00 0.06 0.00 0.00 34.95 34.94 1dqc s ARG 36 CO 0.08 -0.27 1.01 -0.51 -2.50 0.00 0.00 175.30 173.11 1dqc s LEU 37 N 2.30 4.28 -0.12 -0.88 1.43 -1.26 -0.90 118.68 123.53 1dqc s LEU 37 Ca -0.00 1.58 -0.04 0.00 -1.03 0.00 0.00 54.13 54.64 1dqc s LEU 37 Cb -0.12 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.51 1dqc s LEU 37 CO -0.09 -0.41 0.03 -1.61 0.23 0.00 0.00 176.35 174.50 1dqc s GLU 38 N 1.78 3.31 0.27 1.70 0.41 -1.13 -4.88 118.70 120.16 1dqc s GLU 38 Ca 0.50 -0.37 0.02 0.00 -0.41 0.00 0.00 54.97 54.71 1dqc s GLU 38 Cb -0.19 -2.94 -0.03 0.00 -1.78 0.00 0.00 34.13 29.18 1dqc s GLU 38 CO 0.21 0.58 0.44 -0.80 -0.49 0.00 0.00 175.26 175.20 1dqc s ASN 39 N -0.54 6.32 0.35 -0.19 -0.87 -1.26 -2.48 114.94 116.27 1dqc s ASN 39 Ca 0.10 0.28 0.07 0.00 -1.57 0.00 0.00 52.86 51.74 1dqc s ASN 39 Cb -0.12 -1.95 -0.02 0.00 -0.02 0.00 0.00 41.25 39.13 1dqc s ASN 39 CO 0.02 -0.15 0.32 0.00 -2.57 0.00 0.00 177.10 174.72 1dqc s PRO 41 N -4.03 4.16 -1.22 0.00 0.04 -1.26 -3.68 135.00 129.00 1dqc s PRO 41 Ca 0.43 1.66 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 1dqc s PRO 41 Cb -0.05 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.84 1dqc s PRO 41 CO 0.27 -0.18 1.01 1.17 0.04 0.00 0.00 177.00 179.31 1dqc n LYS 42 N 0.09 -6.71 -4.05 4.56 3.00 -1.26 -1.89 118.16 111.91 1dqc n LYS 42 Ca 0.04 0.84 -0.33 0.00 -0.00 0.00 0.00 58.31 58.86 1dqc n LYS 42 Cb 0.48 -5.85 -0.04 0.00 0.00 0.00 0.00 35.03 29.62 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 -1.25 -0.44 3.90 3.14 0.00 -1.24 -4.89 105.19 104.41 1dqc n GLY 43 Ca -0.26 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 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 -6.89 2.54 0.00 0.99 1.43 -0.79 -4.86 118.68 111.10 1dqc s LEU 44 Ca 0.66 0.66 0.08 0.00 -1.03 0.00 0.00 54.13 54.50 1dqc s LEU 44 Cb -0.37 -3.04 0.08 0.00 0.03 0.00 0.00 46.19 42.89 1dqc s LEU 44 CO 0.80 -2.12 0.67 1.57 0.23 0.00 0.00 176.35 177.51 1dqc n HIS 45 N -3.43 -1.68 -3.95 0.29 -0.00 -0.44 -4.01 115.22 102.00 1dqc n HIS 45 Ca 0.10 -2.22 -0.35 0.00 -0.00 0.00 0.00 57.72 55.25 1dqc n HIS 45 Cb 0.61 -0.52 -0.14 0.00 -0.00 0.00 0.00 29.99 29.93 1dqc n HIS 45 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1dqc s TYR 46 N -2.68 2.94 -0.63 1.57 5.04 -1.26 0.09 117.35 122.41 1dqc s TYR 46 Ca 0.51 -1.12 -0.28 0.00 -2.44 0.00 0.00 57.07 53.74 1dqc s TYR 46 Cb -0.04 -2.07 0.03 0.00 0.35 0.00 0.00 41.96 40.23 1dqc s TYR 46 CO 0.32 -0.61 1.22 1.21 -1.34 0.00 0.00 175.55 176.35 1dqc s ASN 47 N 1.43 6.35 0.62 4.32 3.04 0.26 -4.85 114.94 126.12 1dqc s ASN 47 Ca 0.05 -0.08 0.39 0.00 0.04 0.00 0.00 52.86 53.27 1dqc s ASN 47 Cb -0.14 -2.55 2.07 0.00 -1.54 0.00 0.00 41.25 39.08 1dqc s ASN 47 CO -0.05 -1.60 2.26 0.00 -3.04 0.00 0.00 177.10 174.67 1dqc h ALA 48 N 9.70 1.08 0.00 1.71 0.00 -1.85 -0.45 119.26 129.45 1dqc h ALA 48 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dqc h ALA 48 Cb 1.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1dqc h ALA 48 CO 1.22 0.02 0.00 0.98 0.00 0.00 0.00 179.25 181.46 1dqc n TYR 49 N -3.21 0.00 -1.68 0.00 9.36 -1.26 -3.44 117.16 116.93 1dqc n TYR 49 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1dqc n TYR 49 Cb 0.14 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 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 -1.01 0.00 -2.56 2.98 4.77 -0.31 -4.99 117.00 115.88 1dqc n LEU 50 Ca 0.18 -0.52 -0.08 0.00 -0.03 0.00 0.00 56.01 55.56 1dqc n LEU 50 Cb 0.09 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1dqc n LEU 50 CO 0.14 0.39 -0.08 0.29 -1.33 0.00 0.00 177.39 176.80 1dqc n LYS 51 N 0.00 -2.61 0.00 3.23 4.01 -0.45 -4.86 118.16 117.48 1dqc n LYS 51 Ca 0.00 0.32 0.00 0.00 -0.51 0.00 0.00 58.31 58.12 1dqc n LYS 51 Cb 0.53 -4.88 0.00 0.00 -0.51 0.00 0.00 35.03 30.17 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1dqc n VAL 52 N -3.05 0.00 -4.31 -0.18 0.24 -1.14 -4.97 118.33 104.92 1dqc n VAL 52 Ca -0.07 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 61.99 1dqc n VAL 52 Cb 0.56 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.84 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 -0.08 0.47 0.00 2.15 0.11 -4.55 116.67 111.07 1dqc s ASP 54 Ca 0.34 0.12 -0.20 0.00 0.43 0.00 0.00 52.55 53.24 1dqc s ASP 54 Cb -0.02 0.11 -0.14 0.00 -0.30 0.00 0.00 42.92 42.57 1dqc s ASP 54 CO 0.20 -0.05 0.16 0.79 -0.17 0.00 0.00 175.17 176.10 1dqc n TRP 55 N 1.07 -1.89 1.01 -5.34 7.02 -1.26 -1.33 117.44 116.72 1dqc n TRP 55 Ca -0.06 0.53 0.09 0.00 -1.02 0.00 0.00 57.50 57.04 1dqc n TRP 55 Cb 0.58 -1.81 0.50 0.00 -2.42 0.00 0.00 31.31 28.16 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 1.03 0.42 0.10 -0.99 -0.04 -1.26 -1.55 135.00 132.72 1dqc n PRO 56 Ca 0.10 0.06 -0.05 0.00 -0.04 0.00 0.00 63.50 63.57 1dqc n PRO 56 Cb 0.44 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.47 1dqc n PRO 56 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1dqc h SER 57 N 0.00 0.14 0.00 3.54 0.02 -1.90 -3.34 113.55 112.01 1dqc h SER 57 Ca 0.00 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1dqc h SER 57 Cb 0.08 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1dqc h SER 57 CO 0.00 0.82 -1.00 2.29 -1.14 0.00 0.00 176.83 177.80 1dqc n LYS 58 N -3.73 1.88 0.21 3.45 0.00 -1.13 -4.59 118.16 114.24 1dqc n LYS 58 Ca -0.02 -0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.43 1dqc n LYS 58 Cb 0.70 -1.00 0.74 0.00 -0.00 0.00 0.00 35.03 35.47 1dqc n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dqc h ALA 59 N 0.00 1.01 0.00 0.58 0.00 -1.44 -3.46 119.26 115.95 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 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dqc h ALA 59 CO 0.00 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.65 1dqc n GLY 60 N -1.25 2.09 3.03 0.00 0.00 -1.25 -4.75 105.19 103.06 1dqc n GLY 60 Ca -0.02 -0.63 -0.21 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 -4.51 2.34 -3.07 0.00 -2.24 -1.26 -4.87 114.28 100.67 1dqc n THR 62 Ca -0.08 -1.16 -0.39 0.00 -2.27 0.00 0.00 64.05 60.15 1dqc n THR 62 Cb 0.60 -1.18 -0.06 0.00 -2.10 0.00 0.00 70.33 67.59 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 0.44 7.27 0.56 3.42 0.01 -1.26 -4.89 113.70 119.24 1dqc s SER 63 Ca 0.23 1.52 0.45 0.00 1.31 0.00 0.00 55.95 59.47 1dqc s SER 63 Cb 0.18 -2.45 1.66 0.00 0.21 0.00 0.00 66.02 65.62 1dqc s SER 63 CO 0.01 0.20 1.65 -0.37 0.41 0.00 0.00 173.24 175.14 1dqc h VAL 64 N 3.29 0.14 -3.18 3.43 -1.51 -1.71 -3.36 116.25 113.36 1dqc h VAL 64 Ca -0.48 0.00 -0.62 0.00 -1.23 0.00 0.00 66.70 64.37 1dqc h VAL 64 Cb 1.21 0.14 -0.13 0.00 -2.13 0.00 0.00 31.29 30.38 1dqc h VAL 64 CO 0.65 0.00 -0.52 0.21 -1.23 0.00 0.00 177.57 176.68 1dqc s ASN 65 N -4.30 5.99 -0.09 4.19 2.47 -1.24 -4.97 114.94 117.00 1dqc s ASN 65 Ca -0.05 0.21 0.12 0.00 0.42 0.00 0.00 52.86 53.57 1dqc s ASN 65 Cb 0.25 -2.01 0.28 0.00 -1.45 0.00 0.00 41.25 38.32 1dqc s ASN 65 CO 0.86 0.22 1.20 0.29 -3.72 0.00 0.00 177.10 175.95 1dqc n LYS 66 N 3.21 2.37 0.00 0.43 4.76 -1.26 -3.57 118.16 124.10 1dqc n LYS 66 Ca -0.17 -2.30 0.00 0.00 -2.87 0.00 0.00 58.31 52.98 1dqc n LYS 66 Cb 0.53 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 1dqc n LYS 66 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1dqc n GLU 67 N -0.66 2.72 0.00 1.97 4.71 -1.26 -4.78 120.64 123.34 1dqc n GLU 67 Ca 0.13 -0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 1dqc n GLU 67 Cb 0.57 -0.48 0.00 0.00 -1.01 0.00 0.00 31.44 30.52 1dqc n GLU 67 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dqc n HIS 69 N 0.00 0.83 -2.28 0.00 -0.00 -1.26 -4.33 115.22 108.18 1dqc n HIS 69 Ca 0.00 -0.17 0.02 0.00 -0.00 0.00 0.00 57.72 57.57 1dqc n HIS 69 Cb 0.00 -2.47 0.01 0.00 -0.00 0.00 0.00 29.99 27.53 1dqc n HIS 69 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1dqc n LEU 70 N 19.13 0.51 -4.04 2.39 0.00 -1.26 -5.02 117.00 128.71 1dqc n LEU 70 Ca 0.40 -1.62 -0.33 0.00 0.00 0.00 0.00 56.01 54.46 1dqc n LEU 70 Cb 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.76 1dqc n LEU 70 CO 0.61 0.48 -0.20 -1.66 0.00 0.00 0.00 177.39 176.62 1dqc s TRP 71 N 0.00 3.54 0.00 1.96 -2.14 -1.26 -5.07 118.94 115.97 1dqc s TRP 71 Ca 0.19 -2.84 0.00 0.00 2.66 0.00 0.00 56.10 56.11 1dqc s TRP 71 Cb 0.22 -3.03 0.00 0.00 -3.10 0.00 0.00 33.47 27.56 1dqc s TRP 71 CO -0.10 -0.89 0.00 0.36 -2.66 0.00 0.00 176.95 173.66 1dqc n LYS 72 N 3.98 0.00 0.00 3.25 2.85 -1.26 -5.27 118.16 121.71 1dqc n LYS 72 Ca 0.03 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.36 1dqc n LYS 72 Cb 0.39 0.00 0.06 0.00 -0.65 0.00 0.00 35.03 34.83 1dqc n LYS 72 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98