#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 -5.18 0.00 -3.48 -0.00 -1.26 -5.03 117.00 102.05 1dqc n LEU 2 Ca 0.00 2.48 0.00 0.00 -0.00 0.00 0.00 56.01 58.49 1dqc n LEU 2 Cb 0.00 -2.88 0.00 0.00 -0.00 0.00 0.00 43.42 40.54 1dqc n LEU 2 CO 0.00 -2.61 0.00 0.00 -0.00 0.00 0.00 177.39 174.78 1dqc n ALA 3 N 1.89 0.00 -0.73 1.96 0.00 -1.26 -4.95 120.51 117.42 1dqc n ALA 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dqc n ALA 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 0.00 0.00 3.72 -1.26 -4.80 117.46 115.12 1dqc n PHE 4 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1dqc n PHE 4 Cb 0.00 0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1dqc n PHE 4 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1dqc n ARG 5 N 7.78 0.00 0.00 -1.08 0.00 -1.26 -4.92 116.66 117.17 1dqc n ARG 5 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.98 1dqc n ARG 5 Cb 0.00 0.00 0.40 0.00 -0.00 0.00 0.00 32.46 32.86 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 1.29 0.36 0.19 0.00 0.00 -1.26 -3.27 105.19 102.49 1dqc n GLY 7 Ca 0.14 -0.92 0.11 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.01 1.61 9.65 -1.99 0.31 114.38 123.95 1dqc h ARG 8 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1dqc h ARG 8 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1dqc h ARG 8 CO 0.00 0.00 -0.03 0.66 2.80 0.00 0.00 179.97 183.40 1dqc n TYR 9 N -2.31 0.00 -2.73 2.20 4.01 -1.20 -4.18 117.16 112.95 1dqc n TYR 9 Ca -0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.63 1dqc n TYR 9 Cb 0.17 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.23 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 -0.21 0.13 0.00 7.72 7.64 0.11 -0.70 113.62 128.31 1dqc n SER 10 Ca 0.19 -2.72 0.10 0.00 1.01 0.00 0.00 58.87 57.44 1dqc n SER 10 Cb 0.30 0.08 0.59 0.00 -1.01 0.00 0.00 64.21 64.17 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 -0.16 0.71 -3.41 1.43 -0.04 -1.21 -4.51 135.00 127.81 1dqc n PRO 11 Ca 0.07 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.30 1dqc n PRO 11 Cb 0.81 -1.44 0.02 0.00 -0.04 0.00 0.00 33.50 32.85 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 2.45 0.00 0.00 4.77 -1.26 -4.82 117.00 118.14 1dqc n LEU 13 Ca 0.04 -1.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1dqc n LEU 13 Cb 0.59 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1dqc n LEU 13 CO 0.36 0.53 0.00 0.47 -1.33 0.00 0.00 177.39 177.41 1dqc n ASP 14 N 0.72 0.00 0.00 -1.43 9.92 -1.26 -5.08 116.55 119.42 1dqc n ASP 14 Ca 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 1dqc n ASP 14 Cb 0.37 0.29 0.00 0.00 -0.64 0.00 0.00 41.12 41.14 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 -2.27 0.00 -4.34 -2.24 5.68 -1.26 -3.96 116.55 108.15 1dqc n ASP 15 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 54.79 54.11 1dqc n ASP 15 Cb 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 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 1.71 -1.08 6.12 0.00 -1.25 -4.55 107.32 108.27 1dqc s GLY 16 Ca 0.00 -1.86 -0.23 0.00 0.00 0.00 0.00 44.72 42.64 1dqc s GLY 16 CO 0.00 -1.66 1.86 2.56 0.00 0.00 0.00 173.10 175.86 1dqc s PRO 17 N -3.94 2.82 0.81 2.90 0.04 -1.26 -2.03 135.00 134.33 1dqc s PRO 17 Ca 0.33 -0.96 -0.09 0.00 0.04 0.00 0.00 61.00 60.33 1dqc s PRO 17 Cb 0.07 -5.23 0.13 0.00 0.04 0.00 0.00 34.50 29.51 1dqc s PRO 17 CO 0.12 -3.37 1.13 -0.80 0.04 0.00 0.00 177.00 174.11 1dqc s ASN 18 N 6.59 4.05 0.57 6.66 0.01 -0.87 -4.76 114.94 127.18 1dqc s ASN 18 Ca 0.65 0.18 -0.18 0.00 -0.71 0.00 0.00 52.86 52.79 1dqc s ASN 18 Cb -0.02 -0.53 -0.05 0.00 0.41 0.00 0.00 41.25 41.07 1dqc s ASN 18 CO 0.05 -2.10 1.11 0.54 -1.51 0.00 0.00 177.10 175.19 1dqc s VAL 19 N -3.47 3.28 -0.11 1.60 0.11 -1.26 -2.60 120.40 117.95 1dqc s VAL 19 Ca 0.67 0.74 -0.20 0.00 -2.93 0.00 0.00 61.98 60.26 1dqc s VAL 19 Cb -0.07 -3.27 -0.04 0.00 -1.53 0.00 0.00 36.38 31.47 1dqc s VAL 19 CO 0.48 -0.23 0.54 0.54 -3.33 0.00 0.00 175.10 173.10 1dqc s ASN 20 N -2.02 6.76 0.01 3.54 4.22 -1.26 -4.54 114.94 121.65 1dqc s ASN 20 Ca 0.70 0.91 0.23 0.00 -2.14 0.00 0.00 52.86 52.57 1dqc s ASN 20 Cb -0.22 -2.32 0.21 0.00 1.28 0.00 0.00 41.25 40.20 1dqc s ASN 20 CO 0.30 -0.04 1.20 0.18 -2.04 0.00 0.00 177.10 176.70 1dqc n LEU 21 N 3.74 0.66 -1.53 3.54 7.99 -1.26 -4.17 117.00 125.97 1dqc n LEU 21 Ca -0.05 -0.14 -0.05 0.00 -0.01 0.00 0.00 56.01 55.76 1dqc n LEU 21 Cb 0.51 -0.15 0.09 0.00 -0.11 0.00 0.00 43.42 43.77 1dqc n LEU 21 CO 0.44 0.14 0.20 -1.22 -1.51 0.00 0.00 177.39 175.44 1dqc n TYR 22 N -1.60 1.10 -2.82 -1.77 4.02 -1.26 0.11 117.16 114.94 1dqc n TYR 22 Ca 0.04 -1.67 0.00 0.00 -0.01 0.00 0.00 57.90 56.26 1dqc n TYR 22 Cb 0.35 -0.26 0.00 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 n SER 23 N -0.66 0.00 0.00 7.72 2.88 -1.17 -4.07 113.62 118.32 1dqc n SER 23 Ca 0.24 -0.53 0.00 0.00 -1.33 0.00 0.00 58.87 57.25 1dqc n SER 23 Cb 0.87 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 1dqc n SER 23 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dqc s SER 26 N -1.02 -0.66 0.17 0.00 0.01 -1.25 -3.40 113.70 107.54 1dqc s SER 26 Ca 0.49 0.73 0.02 0.00 1.31 0.00 0.00 55.95 58.50 1dqc s SER 26 Cb 0.25 0.56 0.02 0.00 0.21 0.00 0.00 66.02 67.07 1dqc s SER 26 CO 0.33 -0.60 0.19 2.22 0.41 0.00 0.00 173.24 175.79 1dqc n PHE 27 N 0.95 -2.12 -3.80 2.43 1.16 -1.01 -4.56 117.46 110.51 1dqc n PHE 27 Ca -0.19 -0.66 -0.37 0.00 -1.87 0.00 0.00 57.45 54.37 1dqc n PHE 27 Cb 0.57 -0.15 -0.13 0.00 -1.61 0.00 0.00 39.48 38.16 1dqc n PHE 27 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 1dqc s TYR 28 N -0.39 3.21 -0.61 2.97 2.02 -1.07 -2.61 117.35 120.88 1dqc s TYR 28 Ca 0.14 -1.40 -0.27 0.00 -0.37 0.00 0.00 57.07 55.18 1dqc s TYR 28 Cb -0.01 -2.22 0.03 0.00 -0.40 0.00 0.00 41.96 39.36 1dqc s TYR 28 CO 0.09 -0.70 1.13 1.21 -1.57 0.00 0.00 175.55 175.71 1dqc s ASN 29 N 1.40 6.35 0.45 2.29 3.84 0.26 -2.04 114.94 127.49 1dqc s ASN 29 Ca -0.01 -0.17 -0.20 0.00 0.21 0.00 0.00 52.86 52.69 1dqc s ASN 29 Cb -0.19 -2.52 -0.10 0.00 -0.55 0.00 0.00 41.25 37.89 1dqc s ASN 29 CO 0.01 -1.48 0.98 0.00 -2.79 0.00 0.00 177.10 173.82 1dqc s HIS 31 N -2.16 -1.70 0.00 0.00 5.04 0.90 -3.81 115.29 113.56 1dqc s HIS 31 Ca 0.63 0.45 0.00 0.00 -1.54 0.00 0.00 55.06 54.60 1dqc s HIS 31 Cb -0.11 0.28 0.00 0.00 0.04 0.00 0.00 32.58 32.79 1dqc s HIS 31 CO 0.16 -1.14 0.00 1.63 -2.34 0.00 0.00 174.74 173.05 1dqc n LYS 32 N 4.72 0.00 -2.64 2.88 5.02 -1.25 -1.45 118.16 125.44 1dqc n LYS 32 Ca 0.09 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.29 1dqc n LYS 32 Cb 0.55 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.60 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 -3.50 0.10 -0.36 0.00 1.98 0.12 -4.76 118.68 112.26 1dqc s LEU 34 Ca 0.32 0.82 -0.00 0.00 -2.89 0.00 0.00 54.13 52.37 1dqc s LEU 34 Cb 0.39 1.26 0.10 0.00 0.66 0.00 0.00 46.19 48.59 1dqc s LEU 34 CO -0.02 -0.18 0.11 0.00 -1.89 0.00 0.00 176.35 174.37 1dqc s ALA 35 N 1.14 2.99 -0.16 5.97 0.00 -0.47 -0.07 121.76 131.16 1dqc s ALA 35 Ca -0.08 -2.40 -0.29 0.00 0.00 0.00 0.00 51.96 49.19 1dqc s ALA 35 Cb -0.08 -2.15 -0.00 0.00 0.00 0.00 0.00 23.12 20.89 1dqc s ALA 35 CO -0.09 -1.66 1.04 1.03 0.00 0.00 0.00 175.76 176.07 1dqc s ARG 36 N 1.07 4.34 0.05 0.00 1.81 0.23 -4.55 118.95 121.89 1dqc s ARG 36 Ca 0.07 1.40 -0.30 0.00 -1.72 0.00 0.00 55.73 55.17 1dqc s ARG 36 Cb -0.21 -3.60 -0.04 0.00 -0.45 0.00 0.00 34.95 30.65 1dqc s ARG 36 CO -0.05 -0.48 0.98 -0.51 -0.68 0.00 0.00 175.30 174.56 1dqc s LEU 37 N 2.63 4.42 0.02 2.53 1.43 -1.26 0.92 118.68 129.37 1dqc s LEU 37 Ca 0.47 1.73 0.06 0.00 -1.03 0.00 0.00 54.13 55.36 1dqc s LEU 37 Cb -0.17 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.44 1dqc s LEU 37 CO 0.12 -0.20 -0.17 -1.61 0.23 0.00 0.00 176.35 174.73 1dqc s GLU 38 N 0.61 2.17 0.29 1.70 2.02 -1.07 -4.93 118.70 119.49 1dqc s GLU 38 Ca 0.50 -0.92 -0.01 0.00 0.02 0.00 0.00 54.97 54.57 1dqc s GLU 38 Cb -0.22 -2.24 0.06 0.00 0.10 0.00 0.00 34.13 31.83 1dqc s GLU 38 CO 0.29 0.56 0.40 -1.71 0.02 0.00 0.00 175.26 174.82 1dqc n ASN 39 N 1.68 0.49 -4.96 -0.19 4.05 -1.26 -2.40 115.26 112.67 1dqc n ASN 39 Ca -0.16 -1.42 -0.23 0.00 0.45 0.00 0.00 54.58 53.22 1dqc n ASN 39 Cb 0.52 -0.26 -0.02 0.00 1.23 0.00 0.00 39.78 41.25 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dqc n PRO 41 N -1.47 0.95 0.00 0.00 -0.04 -1.26 -4.33 135.00 128.85 1dqc n PRO 41 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 1dqc n PRO 41 Cb 0.56 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.38 0.00 -1.96 0.54 4.81 -1.26 -4.92 118.16 114.99 1dqc n LYS 42 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 1dqc n LYS 42 Cb 0.05 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.10 1dqc n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dqc n GLY 43 N 0.00 -0.16 0.00 3.14 0.00 -1.26 -4.88 105.19 102.04 1dqc n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dqc n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dqc n LEU 44 N -2.10 0.00 -4.35 0.99 4.77 -1.26 -5.05 117.00 110.00 1dqc n LEU 44 Ca -0.05 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.61 1dqc n LEU 44 Cb 0.39 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.33 1dqc n LEU 44 CO 0.06 -0.31 -0.50 -1.00 -1.33 0.00 0.00 177.39 174.32 1dqc s HIS 45 N -0.11 2.64 0.42 -1.77 3.76 -0.06 -4.70 115.29 115.47 1dqc s HIS 45 Ca 0.00 -0.59 -0.25 0.00 -0.15 0.00 0.00 55.06 54.07 1dqc s HIS 45 Cb 0.00 -1.70 -0.10 0.00 1.11 0.00 0.00 32.58 31.89 1dqc s HIS 45 CO 0.00 -0.13 1.18 2.48 -0.85 0.00 0.00 174.74 177.42 1dqc n TYR 46 N 3.03 1.81 -3.91 1.40 4.11 -1.24 0.23 117.16 122.59 1dqc n TYR 46 Ca -0.18 0.53 -0.31 0.00 -0.00 0.00 0.00 57.90 57.94 1dqc n TYR 46 Cb 0.52 -2.33 -0.15 0.00 -0.00 0.00 0.00 39.34 37.39 1dqc n TYR 46 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1dqc s ASN 47 N -0.60 4.44 0.40 9.48 3.04 0.73 -3.33 114.94 129.09 1dqc s ASN 47 Ca 0.62 -1.89 0.19 0.00 0.04 0.00 0.00 52.86 51.81 1dqc s ASN 47 Cb -0.53 -1.33 0.85 0.00 -1.54 0.00 0.00 41.25 38.70 1dqc s ASN 47 CO 0.58 -0.38 1.83 0.00 -3.04 0.00 0.00 177.10 176.09 1dqc h ALA 48 N 7.81 1.17 0.00 1.71 0.00 -1.80 -1.63 119.26 126.51 1dqc h ALA 48 Ca -0.09 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1dqc h ALA 48 Cb 1.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1dqc h ALA 48 CO 0.49 0.41 -0.35 -0.92 0.00 0.00 0.00 179.25 178.89 1dqc h TYR 49 N 0.00 0.00 -0.27 0.00 3.20 -1.88 -2.96 116.97 115.05 1dqc h TYR 49 Ca -0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 1dqc h TYR 49 Cb 0.71 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 1dqc h TYR 49 CO 0.00 0.35 -0.08 1.28 -1.64 0.00 0.00 178.16 178.06 1dqc n LEU 50 N -3.76 3.81 -2.12 2.82 7.99 -1.07 -4.93 117.00 119.74 1dqc n LEU 50 Ca -0.01 -3.53 -0.01 0.00 -0.01 0.00 0.00 56.01 52.45 1dqc n LEU 50 Cb 0.43 -0.59 -0.00 0.00 -0.11 0.00 0.00 43.42 43.15 1dqc n LEU 50 CO 0.37 1.07 -0.01 2.29 -1.51 0.00 0.00 177.39 179.60 1dqc n LYS 51 N -1.00 -2.45 -2.16 3.23 2.85 -1.02 -4.78 118.16 112.83 1dqc n LYS 51 Ca 0.28 0.04 -0.04 0.00 -1.05 0.00 0.00 58.31 57.54 1dqc n LYS 51 Cb 0.94 -4.43 -0.00 0.00 -0.65 0.00 0.00 35.03 30.89 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 -2.18 0.00 -3.74 0.58 0.24 -0.64 -5.01 118.33 107.59 1dqc n VAL 52 Ca -0.01 -0.47 -0.20 0.00 -2.04 0.00 0.00 64.34 61.62 1dqc n VAL 52 Cb 0.39 0.32 -0.02 0.00 -1.47 0.00 0.00 33.84 33.05 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 -4.05 -0.19 1.01 0.00 2.15 0.64 -4.64 116.67 111.59 1dqc s ASP 54 Ca 0.40 -0.19 -0.20 0.00 0.43 0.00 0.00 52.55 52.98 1dqc s ASP 54 Cb -0.08 0.34 -0.12 0.00 -0.30 0.00 0.00 42.92 42.76 1dqc s ASP 54 CO 0.29 -0.61 -0.81 0.79 -0.17 0.00 0.00 175.17 174.66 1dqc n TRP 55 N -0.37 -3.09 0.62 -5.34 7.02 -1.26 -0.88 117.44 114.14 1dqc n TRP 55 Ca -0.06 0.25 0.08 0.00 -1.02 0.00 0.00 57.50 56.74 1dqc n TRP 55 Cb 0.61 -1.47 0.37 0.00 -2.42 0.00 0.00 31.31 28.40 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 1.49 0.06 0.09 -0.99 -0.04 -1.26 -0.97 135.00 133.37 1dqc n PRO 56 Ca -0.01 0.19 -0.01 0.00 -0.04 0.00 0.00 63.50 63.64 1dqc n PRO 56 Cb 0.63 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.55 1dqc n PRO 56 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1dqc h SER 57 N 0.00 0.00 0.00 3.54 0.87 -1.98 -3.36 113.55 112.61 1dqc h SER 57 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1dqc h SER 57 Cb 0.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1dqc h SER 57 CO 0.00 0.66 0.00 0.29 -0.53 0.00 0.00 176.83 177.25 1dqc n LYS 58 N -3.17 1.40 0.00 2.24 5.02 -1.08 -4.93 118.16 117.64 1dqc n LYS 58 Ca -0.02 -0.99 0.00 0.00 -2.02 0.00 0.00 58.31 55.28 1dqc n LYS 58 Cb 0.82 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.97 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 -0.26 0.00 0.00 7.82 0.00 -0.15 -4.87 120.51 123.05 1dqc n ALA 59 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dqc n ALA 59 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 2.86 4.57 0.59 0.00 0.00 -1.21 -4.54 105.19 107.46 1dqc n GLY 60 Ca 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 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 0.02 0.00 -1.80 0.00 -2.24 -1.26 -4.68 114.28 104.32 1dqc n THR 62 Ca -0.03 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 1dqc n THR 62 Cb 0.59 -0.28 0.04 0.00 -2.10 0.00 0.00 70.33 68.58 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 -1.54 5.15 0.31 3.42 0.01 -1.26 -4.84 113.70 114.95 1dqc s SER 63 Ca 0.24 2.71 0.04 0.00 1.31 0.00 0.00 55.95 60.25 1dqc s SER 63 Cb 0.11 -2.63 0.82 0.00 0.21 0.00 0.00 66.02 64.53 1dqc s SER 63 CO 0.19 -1.64 1.59 0.58 0.41 0.00 0.00 173.24 174.36 1dqc h VAL 64 N 1.25 0.09 -2.52 3.43 2.07 0.45 -3.18 116.25 117.83 1dqc h VAL 64 Ca -0.51 -0.02 -0.65 0.00 0.82 0.00 0.00 66.70 66.34 1dqc h VAL 64 Cb 1.31 0.03 -0.16 0.00 -1.52 0.00 0.00 31.29 30.95 1dqc h VAL 64 CO 0.56 0.01 0.66 0.21 0.02 0.00 0.00 177.57 179.04 1dqc s ASN 65 N -4.96 6.35 -0.06 0.57 2.47 -1.26 -4.82 114.94 113.23 1dqc s ASN 65 Ca -0.12 -1.41 0.19 0.00 0.42 0.00 0.00 52.86 51.94 1dqc s ASN 65 Cb 0.29 -2.41 0.66 0.00 -1.45 0.00 0.00 41.25 38.34 1dqc s ASN 65 CO 0.78 -1.29 1.56 0.29 -3.72 0.00 0.00 177.10 174.72 1dqc n LYS 66 N 7.27 3.28 -3.63 0.43 5.02 -1.20 -3.05 118.16 126.29 1dqc n LYS 66 Ca 0.07 -2.75 -0.29 0.00 -2.02 0.00 0.00 58.31 53.32 1dqc n LYS 66 Cb 0.47 -1.73 -0.14 0.00 -0.02 0.00 0.00 35.03 33.61 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 -1.49 0.66 -0.59 1.97 8.01 -1.26 -4.92 118.70 121.08 1dqc s GLU 67 Ca 0.48 -1.18 -0.06 0.00 0.01 0.00 0.00 54.97 54.22 1dqc s GLU 67 Cb 0.29 -1.71 -0.05 0.00 -4.31 0.00 0.00 34.13 28.34 1dqc s GLU 67 CO 0.27 -1.08 1.73 0.00 0.01 0.00 0.00 175.26 176.19 1dqc n HIS 69 N 4.86 0.00 1.84 0.00 8.25 -1.26 -4.47 115.22 124.45 1dqc n HIS 69 Ca 0.31 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.81 1dqc n HIS 69 Cb 0.12 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.42 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 -0.06 0.28 0.00 2.41 4.32 -1.26 -4.90 117.00 117.79 1dqc n LEU 70 Ca 0.04 -0.13 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1dqc n LEU 70 Cb 0.19 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.96 1dqc n LEU 70 CO 0.09 0.07 0.00 -2.67 -1.22 0.00 0.00 177.39 173.66 1dqc n TRP 71 N -0.43 0.00 -3.30 -1.77 2.14 -1.26 -5.10 117.44 107.72 1dqc n TRP 71 Ca 0.06 0.00 -0.44 0.00 2.07 0.00 0.00 57.50 59.19 1dqc n TRP 71 Cb 0.07 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.49 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 -2.00 3.04 0.00 -2.67 2.47 -1.26 -5.00 119.74 114.33 1dqc s LYS 72 Ca 0.00 -1.12 0.03 0.00 -1.56 0.00 0.00 55.97 53.33 1dqc s LYS 72 Cb 0.00 -4.10 0.03 0.00 -1.46 0.00 0.00 37.83 32.29 1dqc s LYS 72 CO 0.00 -1.08 0.61 2.41 0.16 0.00 0.00 175.35 177.45