#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 0.44 0.00 2.98 -0.00 -1.26 -5.05 117.00 114.11 1dqc n LEU 2 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 56.01 55.53 1dqc n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1dqc n LEU 2 CO 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 177.39 177.50 1dqc n ALA 3 N -0.09 0.00 0.00 1.96 0.00 -1.26 -4.77 120.51 116.35 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 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 0.00 0.00 -1.79 0.00 1.16 -1.26 -4.75 117.46 110.82 1dqc n PHE 4 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.56 1dqc n PHE 4 Cb 0.00 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 37.85 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 0.00 0.00 -0.07 3.97 3.00 -1.26 -5.00 116.66 117.30 1dqc n ARG 5 Ca 0.00 -0.26 -0.14 0.00 -0.00 0.00 0.00 57.85 57.44 1dqc n ARG 5 Cb 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 32.46 32.59 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 2.06 0.91 0.31 0.00 0.00 -1.26 -4.78 105.19 102.43 1dqc n GLY 7 Ca -0.26 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 43.95 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 5.52 0.00 0.00 1.61 2.43 -2.00 0.89 114.38 122.82 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 -2.75 0.00 -2.74 2.20 4.01 -1.26 -4.30 117.16 112.32 1dqc n TYR 9 Ca -0.02 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.65 1dqc n TYR 9 Cb 0.38 -0.30 0.05 0.00 -0.31 0.00 0.00 39.34 39.15 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 -1.30 -2.83 -0.17 7.72 7.64 0.31 0.29 113.62 125.27 1dqc n SER 10 Ca 0.13 -3.07 0.01 0.00 1.01 0.00 0.00 58.87 56.95 1dqc n SER 10 Cb 0.24 1.71 0.03 0.00 -1.01 0.00 0.00 64.21 65.18 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 1.86 1.19 -4.28 1.43 -0.04 -1.17 -4.13 135.00 129.85 1dqc n PRO 11 Ca 0.10 -0.28 -0.24 0.00 -0.04 0.00 0.00 63.50 63.03 1dqc n PRO 11 Cb 0.63 -1.09 -0.08 0.00 -0.04 0.00 0.00 33.50 32.92 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 -1.01 0.00 -2.41 0.00 4.32 -1.26 -4.64 117.00 112.00 1dqc n LEU 13 Ca -0.04 0.00 -0.22 0.00 -0.02 0.00 0.00 56.01 55.73 1dqc n LEU 13 Cb 0.62 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.44 1dqc n LEU 13 CO 0.43 0.00 0.13 0.47 -1.22 0.00 0.00 177.39 177.20 1dqc n ASP 14 N -1.42 4.10 -0.00 -1.43 9.92 -1.26 -4.96 116.55 121.50 1dqc n ASP 14 Ca 0.00 -3.47 0.00 0.00 -0.53 0.00 0.00 54.79 50.79 1dqc n ASP 14 Cb 0.05 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.09 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 -0.49 -0.03 0.00 -2.24 5.68 -1.26 -4.98 116.55 113.24 1dqc n ASP 15 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.63 1dqc n ASP 15 Cb 0.77 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.75 1dqc n ASP 15 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dqc n GLY 16 N 0.00 -1.11 3.57 6.12 0.00 -0.30 -4.75 105.19 108.72 1dqc n GLY 16 Ca 0.00 -1.34 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 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 -5.32 2.97 0.39 1.61 0.04 -1.26 -1.99 135.00 131.42 1dqc s PRO 17 Ca 0.00 0.89 0.08 0.00 0.04 0.00 0.00 61.00 62.00 1dqc s PRO 17 Cb 0.00 -4.28 -0.01 0.00 0.04 0.00 0.00 34.50 30.25 1dqc s PRO 17 CO 0.00 -2.31 0.45 -0.80 0.04 0.00 0.00 177.00 174.38 1dqc s ASN 18 N 6.92 5.50 0.32 6.66 0.01 -0.60 -4.83 114.94 128.93 1dqc s ASN 18 Ca 0.70 -0.47 -0.27 0.00 -0.71 0.00 0.00 52.86 52.11 1dqc s ASN 18 Cb -0.16 -0.81 -0.09 0.00 0.41 0.00 0.00 41.25 40.60 1dqc s ASN 18 CO 0.26 -0.59 1.07 0.54 -1.51 0.00 0.00 177.10 176.87 1dqc s VAL 19 N -2.34 3.60 0.15 1.60 0.11 -1.26 -2.63 120.40 119.62 1dqc s VAL 19 Ca 0.49 1.45 -0.30 0.00 -2.93 0.00 0.00 61.98 60.69 1dqc s VAL 19 Cb -0.07 -3.87 -0.07 0.00 -1.53 0.00 0.00 36.38 30.84 1dqc s VAL 19 CO 0.30 0.23 0.96 0.54 -3.33 0.00 0.00 175.10 173.81 1dqc s ASN 20 N -1.15 7.52 0.00 3.54 4.22 -1.26 -4.65 114.94 123.16 1dqc s ASN 20 Ca 0.49 1.85 0.16 0.00 -2.14 0.00 0.00 52.86 53.22 1dqc s ASN 20 Cb -0.28 -2.59 -0.04 0.00 1.28 0.00 0.00 41.25 39.61 1dqc s ASN 20 CO 0.36 -0.02 0.81 0.18 -2.04 0.00 0.00 177.10 176.38 1dqc n LEU 21 N 2.43 1.41 -2.23 3.54 7.99 -1.26 -4.47 117.00 124.41 1dqc n LEU 21 Ca 0.01 -0.70 -0.16 0.00 -0.01 0.00 0.00 56.01 55.15 1dqc n LEU 21 Cb 0.48 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.83 1dqc n LEU 21 CO 0.51 0.28 0.12 -1.22 -1.51 0.00 0.00 177.39 175.57 1dqc n TYR 22 N -0.41 2.19 -3.56 -1.77 4.02 -1.26 -1.16 117.16 115.21 1dqc n TYR 22 Ca 0.06 -2.16 -0.06 0.00 -0.01 0.00 0.00 57.90 55.73 1dqc n TYR 22 Cb 0.31 -0.30 -0.02 0.00 -0.02 0.00 0.00 39.34 39.31 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 -3.64 -0.24 -0.34 7.72 0.15 -1.26 -4.62 113.70 111.48 1dqc s SER 23 Ca 0.43 -0.01 0.14 0.00 0.70 0.00 0.00 55.95 57.22 1dqc s SER 23 Cb 0.38 0.25 0.46 0.00 -1.71 0.00 0.00 66.02 65.40 1dqc s SER 23 CO 0.01 -0.41 1.05 0.00 1.20 0.00 0.00 173.24 175.09 1dqc s SER 26 N -1.93 6.37 0.87 0.00 0.01 -1.26 -2.83 113.70 114.92 1dqc s SER 26 Ca 0.00 0.42 -0.11 0.00 1.31 0.00 0.00 55.95 57.57 1dqc s SER 26 Cb 0.00 -2.15 0.16 0.00 0.21 0.00 0.00 66.02 64.24 1dqc s SER 26 CO 0.00 0.15 1.21 0.72 0.41 0.00 0.00 173.24 175.73 1dqc s PHE 27 N 0.30 1.85 -0.50 2.43 -0.71 -0.99 -4.71 117.98 115.65 1dqc s PHE 27 Ca 0.14 0.23 -0.15 0.00 -1.04 0.00 0.00 56.93 56.11 1dqc s PHE 27 Cb -0.12 -3.72 0.10 0.00 -1.21 0.00 0.00 43.02 38.07 1dqc s PHE 27 CO 0.02 -2.24 0.43 0.71 -1.34 0.00 0.00 175.22 172.81 1dqc s TYR 28 N -3.63 3.26 -0.73 3.49 2.02 -1.08 -2.35 117.35 118.33 1dqc s TYR 28 Ca 0.70 -1.15 -0.27 0.00 -0.37 0.00 0.00 57.07 55.98 1dqc s TYR 28 Cb -0.05 -3.45 0.03 0.00 -0.40 0.00 0.00 41.96 38.09 1dqc s TYR 28 CO 0.50 -0.90 1.32 1.21 -1.57 0.00 0.00 175.55 176.11 1dqc s ASN 29 N 3.01 6.10 0.26 2.29 2.47 0.90 -1.55 114.94 128.42 1dqc s ASN 29 Ca 0.04 -0.38 -0.30 0.00 0.42 0.00 0.00 52.86 52.64 1dqc s ASN 29 Cb -0.27 -2.56 -0.09 0.00 -1.45 0.00 0.00 41.25 36.88 1dqc s ASN 29 CO 0.05 -1.87 0.99 0.00 -3.72 0.00 0.00 177.10 172.55 1dqc s HIS 31 N -1.19 -1.65 -0.39 0.00 2.46 0.19 -1.15 115.29 113.56 1dqc s HIS 31 Ca 0.42 -0.22 -0.19 0.00 0.47 0.00 0.00 55.06 55.54 1dqc s HIS 31 Cb -0.28 0.32 0.03 0.00 -0.13 0.00 0.00 32.58 32.51 1dqc s HIS 31 CO 0.35 -1.22 0.50 1.17 -2.47 0.00 0.00 174.74 173.07 1dqc n LYS 32 N 3.55 -2.27 -1.48 2.88 3.00 -1.26 -1.70 118.16 120.87 1dqc n LYS 32 Ca 0.15 1.94 -0.10 0.00 -0.00 0.00 0.00 58.31 60.30 1dqc n LYS 32 Cb 0.57 -4.33 -0.04 0.00 0.00 0.00 0.00 35.03 31.23 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 -3.67 3.53 -0.72 0.00 0.20 -0.69 -4.50 118.68 112.84 1dqc s LEU 34 Ca 0.00 -3.14 -0.20 0.00 0.69 0.00 0.00 54.13 51.48 1dqc s LEU 34 Cb 0.00 -1.27 0.11 0.00 -0.43 0.00 0.00 46.19 44.59 1dqc s LEU 34 CO 0.00 -0.19 0.91 0.00 -0.29 0.00 0.00 176.35 176.78 1dqc s ALA 35 N -0.38 3.33 -0.20 5.97 0.00 0.83 -0.64 121.76 130.67 1dqc s ALA 35 Ca 0.22 -2.30 -0.29 0.00 0.00 0.00 0.00 51.96 49.59 1dqc s ALA 35 Cb -0.15 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.19 1dqc s ALA 35 CO -0.07 -2.66 1.06 0.50 0.00 0.00 0.00 175.76 174.58 1dqc s ARG 36 N 3.03 4.28 -0.82 0.00 6.06 0.21 -4.59 118.95 127.11 1dqc s ARG 36 Ca 0.21 1.40 -0.26 0.00 -2.50 0.00 0.00 55.73 54.58 1dqc s ARG 36 Cb -0.16 -3.63 0.03 0.00 0.06 0.00 0.00 34.95 31.25 1dqc s ARG 36 CO 0.03 -0.59 1.39 -0.51 -2.50 0.00 0.00 175.30 173.12 1dqc s LEU 37 N 3.03 3.27 -0.14 -0.88 1.43 -1.26 -0.07 118.68 124.06 1dqc s LEU 37 Ca 0.46 -0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 52.56 1dqc s LEU 37 Cb -0.16 -2.56 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 1dqc s LEU 37 CO 0.09 -1.80 1.03 -1.61 0.23 0.00 0.00 176.35 174.28 1dqc s GLU 38 N 5.63 4.37 -0.14 1.70 2.02 -0.99 -4.82 118.70 126.48 1dqc s GLU 38 Ca 0.41 1.40 -0.04 0.00 0.02 0.00 0.00 54.97 56.76 1dqc s GLU 38 Cb -0.06 -3.58 -0.12 0.00 0.10 0.00 0.00 34.13 30.47 1dqc s GLU 38 CO 0.07 -0.43 3.12 -1.71 0.02 0.00 0.00 175.26 176.33 1dqc n ASN 39 N 5.45 5.65 -1.20 -0.19 2.85 -1.26 -2.34 115.26 124.23 1dqc n ASN 39 Ca 0.10 -2.69 0.13 0.00 -0.11 0.00 0.00 54.58 52.01 1dqc n ASN 39 Cb 0.48 -1.31 -0.06 0.00 1.24 0.00 0.00 39.78 40.12 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dqc h PRO 41 N -1.31 0.00 -0.81 0.00 0.13 -1.92 -3.38 132.00 124.71 1dqc h PRO 41 Ca -0.09 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.69 1dqc h PRO 41 Cb 1.18 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.07 1dqc h PRO 41 CO 0.04 0.00 -0.74 1.63 -0.23 0.00 0.00 178.00 178.70 1dqc n LYS 42 N -2.39 0.88 -1.80 0.86 5.02 -1.26 -4.92 118.16 114.54 1dqc n LYS 42 Ca 0.05 -2.43 -0.06 0.00 -2.02 0.00 0.00 58.31 53.85 1dqc n LYS 42 Cb 0.41 -1.33 -0.02 0.00 -0.02 0.00 0.00 35.03 34.08 1dqc n LYS 42 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dqc n GLY 43 N 0.91 0.07 0.00 0.72 0.00 -1.24 -4.89 105.19 100.77 1dqc n GLY 43 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.01 0.00 -4.82 0.99 4.77 -1.26 -5.01 117.00 109.66 1dqc n LEU 44 Ca -0.07 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.66 1dqc n LEU 44 Cb 0.38 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1dqc n LEU 44 CO 0.09 -0.26 -0.07 -1.00 -1.33 0.00 0.00 177.39 174.82 1dqc s HIS 45 N -0.38 2.29 0.03 -1.77 3.76 0.70 -4.59 115.29 115.34 1dqc s HIS 45 Ca 0.00 -0.67 -0.28 0.00 -0.15 0.00 0.00 55.06 53.96 1dqc s HIS 45 Cb 0.00 -1.97 -0.04 0.00 1.11 0.00 0.00 32.58 31.68 1dqc s HIS 45 CO 0.00 -0.07 0.89 1.52 -0.85 0.00 0.00 174.74 176.24 1dqc s TYR 46 N -2.64 3.71 -0.83 1.40 -0.85 -1.13 0.26 117.35 117.26 1dqc s TYR 46 Ca 0.38 1.62 0.02 0.00 -0.52 0.00 0.00 57.07 58.56 1dqc s TYR 46 Cb 0.01 -3.00 0.29 0.00 0.38 0.00 0.00 41.96 39.64 1dqc s TYR 46 CO 0.22 0.12 1.18 -1.71 -1.52 0.00 0.00 175.55 173.84 1dqc n ASN 47 N 3.36 5.29 -0.43 -0.18 2.85 0.76 -4.33 115.26 122.57 1dqc n ASN 47 Ca 0.02 -3.51 0.36 0.00 -0.11 0.00 0.00 54.58 51.34 1dqc n ASN 47 Cb 0.50 -0.92 0.64 0.00 1.24 0.00 0.00 39.78 41.24 1dqc n ASN 47 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dqc h ALA 48 N 4.41 2.69 0.00 5.20 0.00 -1.90 1.93 119.26 131.58 1dqc h ALA 48 Ca 0.24 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1dqc h ALA 48 Cb 0.57 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1dqc h ALA 48 CO 1.05 -1.30 0.02 -0.92 0.00 0.00 0.00 179.25 178.10 1dqc h TYR 49 N 0.11 0.00 -0.09 0.00 3.20 -1.90 -2.21 116.97 116.07 1dqc h TYR 49 Ca 0.80 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.51 1dqc h TYR 49 Cb 2.48 0.00 -0.30 0.00 1.54 0.00 0.00 36.73 40.45 1dqc h TYR 49 CO -0.01 0.00 -0.90 1.28 -1.64 0.00 0.00 178.16 176.89 1dqc n LEU 50 N -2.60 1.72 -2.08 2.82 4.77 0.65 -4.97 117.00 117.30 1dqc n LEU 50 Ca -0.02 -2.76 0.00 0.00 -0.03 0.00 0.00 56.01 53.20 1dqc n LEU 50 Cb 0.07 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1dqc n LEU 50 CO 0.14 0.88 0.00 2.29 -1.33 0.00 0.00 177.39 179.37 1dqc n LYS 51 N -0.11 -2.53 0.00 3.23 2.85 -0.83 -4.75 118.16 116.02 1dqc n LYS 51 Ca 0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 1dqc n LYS 51 Cb 0.98 -3.86 0.00 0.00 -0.65 0.00 0.00 35.03 31.50 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 -2.02 0.00 -4.53 0.58 0.24 -1.17 -4.97 118.33 106.47 1dqc n VAL 52 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 1dqc n VAL 52 Cb 0.39 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.69 1dqc n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dqc n ASP 54 N -1.32 0.00 -4.20 0.00 -0.08 0.73 -4.45 116.55 107.23 1dqc n ASP 54 Ca -0.13 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 52.81 1dqc n ASP 54 Cb 0.66 0.00 0.10 0.00 2.34 0.00 0.00 41.12 44.22 1dqc n ASP 54 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1dqc n TRP 55 N -0.13 -2.35 -0.03 -0.67 5.03 -1.26 0.25 117.44 118.28 1dqc n TRP 55 Ca 0.00 0.23 -0.13 0.00 3.03 0.00 0.00 57.50 60.62 1dqc n TRP 55 Cb 0.00 -1.56 -0.10 0.00 -1.03 0.00 0.00 31.31 28.62 1dqc n TRP 55 CO 0.00 0.00 0.00 -1.00 -0.03 0.00 0.00 177.69 176.66 1dqc h PRO 56 N -1.45 0.08 0.00 -0.99 0.13 -1.92 0.40 132.00 128.25 1dqc h PRO 56 Ca -0.45 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1dqc h PRO 56 Cb 1.33 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1dqc h PRO 56 CO 0.30 0.67 0.02 0.66 -0.23 0.00 0.00 178.00 179.42 1dqc h SER 57 N -0.49 0.00 0.00 1.44 4.64 -1.95 -2.98 113.55 114.21 1dqc h SER 57 Ca -0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 1dqc h SER 57 Cb 0.67 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.70 1dqc h SER 57 CO 0.01 0.00 -2.21 0.29 -0.87 0.00 0.00 176.83 174.06 1dqc n LYS 58 N -3.05 0.58 0.00 4.77 4.76 -1.14 -4.77 118.16 119.31 1dqc n LYS 58 Ca -0.03 0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.72 1dqc n LYS 58 Cb 0.09 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 1dqc n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dqc n ALA 59 N -4.12 0.00 0.00 7.82 0.00 0.14 -4.98 120.51 119.37 1dqc n ALA 59 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1dqc n ALA 59 Cb 0.82 0.03 0.00 0.00 0.00 0.00 0.00 19.45 20.30 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 -0.19 0.68 3.30 0.00 0.00 -1.18 -4.88 105.19 102.92 1dqc n GLY 60 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.65 0.00 -1.11 0.00 -1.04 -1.26 -4.95 114.28 105.27 1dqc n THR 62 Ca -0.04 -0.32 -0.35 0.00 -2.04 0.00 0.00 64.05 61.30 1dqc n THR 62 Cb 0.60 1.33 0.10 0.00 -1.82 0.00 0.00 70.33 70.54 1dqc n THR 62 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1dqc n SER 63 N -0.04 -0.57 0.22 8.00 2.88 -1.26 -4.75 113.62 118.09 1dqc n SER 63 Ca 0.00 0.53 0.15 0.00 -1.33 0.00 0.00 58.87 58.23 1dqc n SER 63 Cb 0.08 -1.32 0.62 0.00 -0.75 0.00 0.00 64.21 62.84 1dqc n SER 63 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1dqc h VAL 64 N -0.81 0.10 -3.76 2.46 -1.51 -1.48 -3.21 116.25 108.04 1dqc h VAL 64 Ca -0.45 0.00 -0.79 0.00 -1.23 0.00 0.00 66.70 64.23 1dqc h VAL 64 Cb 1.32 0.48 -0.27 0.00 -2.13 0.00 0.00 31.29 30.69 1dqc h VAL 64 CO 0.42 0.00 0.15 0.21 -1.23 0.00 0.00 177.57 177.12 1dqc s ASN 65 N -4.31 6.81 -0.22 4.19 2.47 -1.26 -4.90 114.94 117.73 1dqc s ASN 65 Ca -0.03 -2.90 -0.01 0.00 0.42 0.00 0.00 52.86 50.34 1dqc s ASN 65 Cb 0.09 -2.19 0.12 0.00 -1.45 0.00 0.00 41.25 37.82 1dqc s ASN 65 CO 0.32 -0.50 2.14 0.29 -3.72 0.00 0.00 177.10 175.62 1dqc n LYS 66 N 3.67 1.61 -3.43 0.43 5.02 -1.21 -2.83 118.16 121.41 1dqc n LYS 66 Ca 0.16 -1.11 -0.28 0.00 -2.02 0.00 0.00 58.31 55.06 1dqc n LYS 66 Cb 0.45 -1.48 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.13 0.88 1.00 1.97 2.02 -1.26 -4.98 118.70 117.20 1dqc s GLU 67 Ca 0.25 -1.96 -0.19 0.00 0.02 0.00 0.00 54.97 53.09 1dqc s GLU 67 Cb 0.18 -1.48 0.01 0.00 0.10 0.00 0.00 34.13 32.94 1dqc s GLU 67 CO -0.02 -1.34 -0.47 0.00 0.02 0.00 0.00 175.26 173.46 1dqc n HIS 69 N -3.98 -2.03 -0.05 0.00 -0.00 -1.26 -4.85 115.22 103.05 1dqc n HIS 69 Ca 0.01 0.83 0.09 0.00 -0.00 0.00 0.00 57.72 58.65 1dqc n HIS 69 Cb 0.55 -2.76 0.21 0.00 -0.00 0.00 0.00 29.99 27.99 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 -2.65 3.26 -4.01 2.39 7.94 -1.24 -4.88 117.00 117.82 1dqc n LEU 70 Ca -0.32 -1.77 -0.10 0.00 -1.11 0.00 0.00 56.01 52.71 1dqc n LEU 70 Cb 0.70 -0.29 -0.08 0.00 0.53 0.00 0.00 43.42 44.28 1dqc n LEU 70 CO 0.64 0.77 -0.07 -1.66 -1.11 0.00 0.00 177.39 175.96 1dqc s TRP 71 N -1.11 0.51 0.00 1.96 -2.14 -1.26 -4.98 118.94 111.92 1dqc s TRP 71 Ca 0.34 -0.87 0.00 0.00 2.66 0.00 0.00 56.10 58.22 1dqc s TRP 71 Cb 0.18 -0.14 0.00 0.00 -3.10 0.00 0.00 33.47 30.41 1dqc s TRP 71 CO 0.25 -0.70 0.00 1.63 -2.66 0.00 0.00 176.95 175.47 1dqc n LYS 72 N -0.20 0.00 -0.09 3.25 5.02 -1.26 -5.24 118.16 119.64 1dqc n LYS 72 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1dqc n LYS 72 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.64 1dqc n LYS 72 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13