#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 2.41 0.00 -3.48 -0.00 -1.26 -5.15 118.68 111.21 1dqc s LEU 2 Ca 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 54.13 53.31 1dqc s LEU 2 Cb 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 46.19 45.73 1dqc s LEU 2 CO 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 176.35 176.16 1dqc n ALA 3 N 0.50 0.00 0.00 1.48 0.00 -1.26 -4.70 120.51 116.53 1dqc n ALA 3 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1dqc n ALA 3 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 -2.30 0.00 -1.64 0.00 1.16 -1.26 -4.76 117.46 108.67 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 2.89 -1.87 0.00 0.00 176.76 177.78 1dqc n ARG 5 N 0.00 0.00 0.04 3.97 -4.01 -1.26 -4.96 116.66 110.44 1dqc n ARG 5 Ca 0.00 -0.23 0.10 0.00 -1.04 0.00 0.00 57.85 56.68 1dqc n ARG 5 Cb 0.00 0.21 -0.09 0.00 -3.04 0.00 0.00 32.46 29.54 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 1.25 2.80 0.37 0.00 0.00 -1.26 -4.59 105.19 103.75 1dqc n GLY 7 Ca -0.03 -2.05 0.15 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.05 1.61 2.43 -1.99 1.67 114.38 118.05 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 -3.08 0.06 -2.69 2.20 4.01 -1.26 -4.07 117.16 112.32 1dqc n TYR 9 Ca 0.03 -0.03 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1dqc n TYR 9 Cb 0.65 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.80 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 -0.47 -1.14 0.00 7.72 7.64 0.57 0.26 113.62 128.20 1dqc n SER 10 Ca 0.15 -2.22 0.08 0.00 1.01 0.00 0.00 58.87 57.88 1dqc n SER 10 Cb 0.14 0.57 0.43 0.00 -1.01 0.00 0.00 64.21 64.35 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 -1.35 0.31 -1.92 1.43 -0.04 -1.04 -4.37 135.00 128.02 1dqc n PRO 11 Ca -0.14 0.10 -0.30 0.00 -0.04 0.00 0.00 63.50 63.12 1dqc n PRO 11 Cb 0.87 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 33.00 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 -3.69 0.16 0.00 0.00 4.77 -1.26 -4.79 117.00 112.19 1dqc n LEU 13 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1dqc n LEU 13 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1dqc n LEU 13 CO 0.48 0.03 0.00 0.47 -1.33 0.00 0.00 177.39 177.04 1dqc n ASP 14 N -1.36 0.00 -2.68 -1.43 9.92 -1.26 -4.79 116.55 114.95 1dqc n ASP 14 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.18 1dqc n ASP 14 Cb 0.03 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 40.55 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1dqc n ASP 15 N 0.00 1.13 -4.20 -2.24 -0.08 -1.26 -3.48 116.55 106.42 1dqc n ASP 15 Ca 0.00 -2.63 -0.13 0.00 -1.51 0.00 0.00 54.79 50.52 1dqc n ASP 15 Cb 0.00 -0.38 -0.10 0.00 2.34 0.00 0.00 41.12 42.98 1dqc n ASP 15 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1dqc s GLY 16 N -2.99 1.55 -0.45 0.27 0.00 -1.25 -4.67 107.32 99.78 1dqc s GLY 16 Ca 0.26 -1.75 -0.28 0.00 0.00 0.00 0.00 44.72 42.95 1dqc s GLY 16 CO 0.02 -1.45 1.43 2.56 0.00 0.00 0.00 173.10 175.65 1dqc s PRO 17 N -4.10 3.48 0.60 2.90 0.04 -1.26 -0.25 135.00 136.40 1dqc s PRO 17 Ca 0.39 0.81 0.06 0.00 0.04 0.00 0.00 61.00 62.30 1dqc s PRO 17 Cb 0.07 -4.06 0.09 0.00 0.04 0.00 0.00 34.50 30.64 1dqc s PRO 17 CO 0.13 -1.69 0.83 -0.80 0.04 0.00 0.00 177.00 175.51 1dqc s ASN 18 N 4.17 4.95 -0.01 6.66 0.01 0.11 -4.73 114.94 126.10 1dqc s ASN 18 Ca 0.59 -0.61 -0.27 0.00 -0.71 0.00 0.00 52.86 51.86 1dqc s ASN 18 Cb -0.13 0.03 -0.04 0.00 0.41 0.00 0.00 41.25 41.52 1dqc s ASN 18 CO 0.31 -1.42 0.86 0.54 -1.51 0.00 0.00 177.10 175.88 1dqc s VAL 19 N -2.78 4.88 0.09 1.60 0.11 -1.26 -2.71 120.40 120.32 1dqc s VAL 19 Ca 0.62 1.81 -0.10 0.00 -2.93 0.00 0.00 61.98 61.39 1dqc s VAL 19 Cb -0.06 -4.21 -0.06 0.00 -1.53 0.00 0.00 36.38 30.52 1dqc s VAL 19 CO 0.40 0.23 0.40 0.54 -3.33 0.00 0.00 175.10 173.34 1dqc s ASN 20 N 0.73 6.63 -0.05 3.54 6.03 -1.26 -4.68 114.94 125.88 1dqc s ASN 20 Ca 0.45 0.78 0.09 0.00 -1.03 0.00 0.00 52.86 53.16 1dqc s ASN 20 Cb -0.20 -2.17 -0.13 0.00 -3.03 0.00 0.00 41.25 35.72 1dqc s ASN 20 CO 0.24 0.16 0.11 0.18 -2.03 0.00 0.00 177.10 175.76 1dqc n LEU 21 N 0.82 0.00 -1.93 3.54 7.99 -1.26 -4.46 117.00 121.71 1dqc n LEU 21 Ca -0.07 0.00 -0.03 0.00 -0.01 0.00 0.00 56.01 55.89 1dqc n LEU 21 Cb 0.52 0.12 0.32 0.00 -0.11 0.00 0.00 43.42 44.27 1dqc n LEU 21 CO 0.43 0.12 0.99 -1.22 -1.51 0.00 0.00 177.39 176.20 1dqc n TYR 22 N -2.11 2.32 -3.26 -1.77 4.01 -1.26 0.74 117.16 115.83 1dqc n TYR 22 Ca -0.09 -1.13 0.00 0.00 -0.16 0.00 0.00 57.90 56.53 1dqc n TYR 22 Cb 0.55 -0.64 -0.03 0.00 -0.31 0.00 0.00 39.34 38.90 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 -1.07 -0.99 -0.23 7.72 0.15 -1.26 -4.01 113.70 114.01 1dqc s SER 23 Ca 0.55 0.83 0.06 0.00 0.70 0.00 0.00 55.95 58.08 1dqc s SER 23 Cb 0.43 1.94 0.51 0.00 -1.71 0.00 0.00 66.02 67.19 1dqc s SER 23 CO 0.13 -0.26 1.48 0.00 1.20 0.00 0.00 173.24 175.79 1dqc s SER 26 N -2.75 3.58 0.99 0.00 1.04 -1.26 -3.95 113.70 111.35 1dqc s SER 26 Ca 0.00 -0.55 -0.17 0.00 0.48 0.00 0.00 55.95 55.72 1dqc s SER 26 Cb 0.00 -1.58 0.22 0.00 0.10 0.00 0.00 66.02 64.76 1dqc s SER 26 CO 0.00 -0.01 1.33 0.72 0.98 0.00 0.00 173.24 176.26 1dqc s PHE 27 N 1.36 1.41 -0.40 5.02 -0.12 -0.98 -4.69 117.98 119.58 1dqc s PHE 27 Ca 0.05 0.28 -0.14 0.00 -0.05 0.00 0.00 56.93 57.08 1dqc s PHE 27 Cb -0.13 -4.16 0.03 0.00 -0.63 0.00 0.00 43.02 38.13 1dqc s PHE 27 CO -0.09 -2.79 0.28 0.71 -0.05 0.00 0.00 175.22 173.27 1dqc s TYR 28 N -3.88 3.24 -0.08 3.49 2.02 -1.10 -2.31 117.35 118.74 1dqc s TYR 28 Ca 0.75 -0.76 -0.26 0.00 -0.37 0.00 0.00 57.07 56.43 1dqc s TYR 28 Cb -0.03 -2.59 -0.03 0.00 -0.40 0.00 0.00 41.96 38.91 1dqc s TYR 28 CO 0.54 -0.63 0.83 1.21 -1.57 0.00 0.00 175.55 175.92 1dqc s ASN 29 N 1.72 7.10 0.25 2.29 2.47 0.94 0.04 114.94 129.74 1dqc s ASN 29 Ca 0.04 1.33 -0.30 0.00 0.42 0.00 0.00 52.86 54.35 1dqc s ASN 29 Cb -0.20 -2.47 -0.09 0.00 -1.45 0.00 0.00 41.25 37.04 1dqc s ASN 29 CO 0.08 -0.25 0.98 0.00 -3.72 0.00 0.00 177.10 174.20 1dqc n HIS 31 N 1.45 -3.65 -3.04 0.00 -0.00 0.23 -3.88 115.22 106.33 1dqc n HIS 31 Ca -0.02 -1.49 -0.01 0.00 0.46 0.00 0.00 57.72 56.66 1dqc n HIS 31 Cb 0.46 1.52 -0.01 0.00 -0.12 0.00 0.00 29.99 31.84 1dqc n HIS 31 CO 0.00 0.00 0.00 1.17 0.46 0.00 0.00 176.34 177.97 1dqc n LYS 32 N 2.48 -1.47 -2.20 1.57 0.00 -1.26 -1.20 118.16 116.08 1dqc n LYS 32 Ca 0.15 1.43 0.00 0.00 0.00 0.00 0.00 58.31 59.88 1dqc n LYS 32 Cb 0.59 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 34.00 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 -4.30 0.15 -0.41 0.00 0.20 -0.34 -4.70 118.68 109.28 1dqc s LEU 34 Ca 0.00 -1.10 -0.20 0.00 0.69 0.00 0.00 54.13 53.52 1dqc s LEU 34 Cb 0.00 0.11 0.02 0.00 -0.43 0.00 0.00 46.19 45.89 1dqc s LEU 34 CO 0.00 -0.40 0.60 0.00 -0.29 0.00 0.00 176.35 176.26 1dqc s ALA 35 N 2.13 3.39 -0.24 5.97 0.00 0.74 -0.60 121.76 133.15 1dqc s ALA 35 Ca 0.10 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.60 1dqc s ALA 35 Cb -0.15 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.77 1dqc s ALA 35 CO -0.31 -1.61 1.06 1.03 0.00 0.00 0.00 175.76 175.93 1dqc s ARG 36 N 2.65 4.22 -0.69 0.00 3.00 0.13 -4.51 118.95 123.75 1dqc s ARG 36 Ca 0.21 1.32 -0.27 0.00 0.00 0.00 0.00 55.73 56.99 1dqc s ARG 36 Cb -0.15 -3.66 0.02 0.00 0.00 0.00 0.00 34.95 31.16 1dqc s ARG 36 CO 0.17 -0.69 1.33 -0.51 0.00 0.00 0.00 175.30 175.60 1dqc s LEU 37 N 3.30 3.23 -0.26 2.53 1.43 -1.26 -0.04 118.68 127.62 1dqc s LEU 37 Ca 0.45 -0.23 -0.29 0.00 -1.03 0.00 0.00 54.13 53.02 1dqc s LEU 37 Cb -0.15 -2.69 0.01 0.00 0.03 0.00 0.00 46.19 43.39 1dqc s LEU 37 CO 0.08 -1.82 1.09 -1.61 0.23 0.00 0.00 176.35 174.32 1dqc s GLU 38 N 5.72 4.18 -0.14 1.70 0.41 -0.98 -4.84 118.70 124.75 1dqc s GLU 38 Ca 0.41 1.29 -0.00 0.00 -0.41 0.00 0.00 54.97 56.26 1dqc s GLU 38 Cb -0.09 -3.70 0.10 0.00 -1.78 0.00 0.00 34.13 28.66 1dqc s GLU 38 CO 0.18 -0.75 1.99 0.09 -0.49 0.00 0.00 175.26 176.28 1dqc n ASN 39 N 6.59 5.80 -1.12 -0.19 5.03 -1.26 -2.32 115.26 127.79 1dqc n ASN 39 Ca 0.12 -2.69 0.11 0.00 0.87 0.00 0.00 54.58 52.99 1dqc n ASN 39 Cb 0.46 -1.09 -0.06 0.00 -1.02 0.00 0.00 39.78 38.08 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dqc s PRO 41 N -4.27 4.74 -0.51 0.00 0.04 -1.26 -4.39 135.00 129.34 1dqc s PRO 41 Ca 0.00 1.36 -0.28 0.00 0.04 0.00 0.00 61.00 62.12 1dqc s PRO 41 Cb 0.00 -3.28 0.04 0.00 0.04 0.00 0.00 34.50 31.30 1dqc s PRO 41 CO 0.00 0.51 0.60 1.17 0.04 0.00 0.00 177.00 179.33 1dqc n LYS 42 N 1.64 -1.70 -3.68 4.56 0.00 -1.26 -2.23 118.16 115.50 1dqc n LYS 42 Ca -0.03 1.15 -0.25 0.00 0.00 0.00 0.00 58.31 59.18 1dqc n LYS 42 Cb 0.48 -1.90 0.01 0.00 0.00 0.00 0.00 35.03 33.62 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 -0.53 -0.79 3.80 3.14 0.00 -1.26 -4.94 105.19 104.62 1dqc n GLY 43 Ca -0.14 0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.29 2.86 0.44 0.99 1.43 -0.95 -5.00 118.68 113.17 1dqc s LEU 44 Ca 0.15 -1.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.07 1dqc s LEU 44 Cb -0.09 -1.27 0.01 0.00 0.03 0.00 0.00 46.19 44.87 1dqc s LEU 44 CO 0.67 -0.77 0.63 -1.00 0.23 0.00 0.00 176.35 176.10 1dqc s HIS 45 N -2.69 3.04 -0.16 0.29 3.76 0.02 -4.54 115.29 115.01 1dqc s HIS 45 Ca 0.33 -0.05 -0.22 0.00 -0.15 0.00 0.00 55.06 54.98 1dqc s HIS 45 Cb 0.01 -2.35 -0.03 0.00 1.11 0.00 0.00 32.58 31.33 1dqc s HIS 45 CO 0.19 -0.40 0.65 1.52 -0.85 0.00 0.00 174.74 175.85 1dqc s TYR 46 N -2.47 3.44 -0.63 1.40 1.13 -1.25 0.04 117.35 119.00 1dqc s TYR 46 Ca 0.51 1.03 -0.00 0.00 -1.41 0.00 0.00 57.07 57.19 1dqc s TYR 46 Cb -0.10 -2.80 0.16 0.00 -1.10 0.00 0.00 41.96 38.12 1dqc s TYR 46 CO 0.35 -0.09 0.43 1.21 -2.51 0.00 0.00 175.55 174.95 1dqc s ASN 47 N 1.05 5.03 0.00 -0.18 3.04 0.25 -4.54 114.94 119.58 1dqc s ASN 47 Ca 0.31 -3.08 0.15 0.00 0.04 0.00 0.00 52.86 50.29 1dqc s ASN 47 Cb -0.16 -1.79 0.83 0.00 -1.54 0.00 0.00 41.25 38.59 1dqc s ASN 47 CO 0.12 -0.29 1.40 0.00 -3.04 0.00 0.00 177.10 175.30 1dqc n ALA 48 N 3.13 1.94 0.14 1.71 0.00 -1.26 -2.00 120.51 124.17 1dqc n ALA 48 Ca 0.10 -0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.47 1dqc n ALA 48 Cb 0.36 -1.25 0.11 0.00 0.00 0.00 0.00 19.45 18.67 1dqc n ALA 48 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1dqc h TYR 49 N 0.00 0.00 0.00 0.00 3.20 -1.90 -3.28 116.97 114.98 1dqc h TYR 49 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dqc h TYR 49 Cb 0.09 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1dqc h TYR 49 CO 0.00 0.55 -0.10 1.28 -1.64 0.00 0.00 178.16 178.25 1dqc n LEU 50 N -3.37 1.86 -2.98 2.82 4.32 -1.02 -4.97 117.00 113.67 1dqc n LEU 50 Ca 0.01 -2.62 -0.22 0.00 -0.02 0.00 0.00 56.01 53.16 1dqc n LEU 50 Cb 0.69 -0.33 0.02 0.00 -1.62 0.00 0.00 43.42 42.18 1dqc n LEU 50 CO 0.40 0.61 -0.05 0.29 -1.22 0.00 0.00 177.39 177.42 1dqc n LYS 51 N -1.12 -4.00 -1.51 3.23 4.76 -1.11 -4.92 118.16 113.49 1dqc n LYS 51 Ca 0.12 0.80 -0.01 0.00 -2.87 0.00 0.00 58.31 56.35 1dqc n LYS 51 Cb 0.64 -5.59 0.00 0.00 -1.84 0.00 0.00 35.03 28.24 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1dqc n VAL 52 N -4.24 0.00 -4.14 -0.18 0.24 -0.85 -4.76 118.33 104.41 1dqc n VAL 52 Ca -0.11 -0.15 -0.23 0.00 -2.04 0.00 0.00 64.34 61.82 1dqc n VAL 52 Cb 0.61 0.12 -0.06 0.00 -1.47 0.00 0.00 33.84 33.03 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 -3.81 -0.33 1.01 0.00 2.15 0.11 -4.72 116.67 111.07 1dqc s ASP 54 Ca 0.35 -0.13 -0.22 0.00 0.43 0.00 0.00 52.55 52.99 1dqc s ASP 54 Cb -0.05 0.45 -0.13 0.00 -0.30 0.00 0.00 42.92 42.89 1dqc s ASP 54 CO 0.22 -0.76 -0.96 0.79 -0.17 0.00 0.00 175.17 174.30 1dqc n TRP 55 N -0.33 -2.84 -0.02 -5.34 7.02 -1.26 -0.80 117.44 113.87 1dqc n TRP 55 Ca -0.09 0.31 -0.09 0.00 -1.02 0.00 0.00 57.50 56.61 1dqc n TRP 55 Cb 0.62 -1.45 0.06 0.00 -2.42 0.00 0.00 31.31 28.12 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 -1.15 0.64 0.00 -0.99 0.13 -1.95 0.13 132.00 128.81 1dqc h PRO 56 Ca -0.43 -0.36 0.00 0.00 -0.87 0.00 0.00 66.00 64.34 1dqc h PRO 56 Cb 1.35 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1dqc h PRO 56 CO 0.25 0.97 0.00 0.43 -0.23 0.00 0.00 178.00 179.41 1dqc n SER 57 N -4.01 0.05 0.04 1.44 7.64 -1.26 -2.33 113.62 115.20 1dqc n SER 57 Ca -0.02 0.52 -0.00 0.00 1.01 0.00 0.00 58.87 60.37 1dqc n SER 57 Cb 0.56 -0.53 -0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1dqc n SER 57 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1dqc n LYS 58 N -1.56 0.02 -0.00 1.43 5.02 -1.03 -4.81 118.16 117.22 1dqc n LYS 58 Ca 0.01 0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.22 1dqc n LYS 58 Cb 0.07 -0.53 -0.03 0.00 -0.02 0.00 0.00 35.03 34.52 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 -0.04 -0.15 -5.24 7.82 0.00 -0.84 -3.48 119.26 117.33 1dqc h ALA 59 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1dqc h ALA 59 Cb 0.04 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 1dqc h ALA 59 CO 0.00 -0.66 -1.09 0.41 0.00 0.00 0.00 179.25 177.92 1dqc n GLY 60 N -1.34 -3.79 3.62 0.00 0.00 -0.98 -4.77 105.19 97.93 1dqc n GLY 60 Ca -0.03 1.15 -0.24 0.00 0.00 0.00 0.00 46.02 46.90 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 -0.59 -0.17 -3.90 0.00 -2.24 -1.26 -5.00 114.28 101.11 1dqc n THR 62 Ca -0.08 -3.27 -0.24 0.00 -2.27 0.00 0.00 64.05 58.19 1dqc n THR 62 Cb 0.58 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.84 6.33 0.25 3.42 0.01 -1.26 -4.95 113.70 115.67 1dqc s SER 63 Ca 0.33 0.16 0.17 0.00 1.31 0.00 0.00 55.95 57.92 1dqc s SER 63 Cb 0.30 -1.90 0.92 0.00 0.21 0.00 0.00 66.02 65.55 1dqc s SER 63 CO -0.09 -0.03 1.53 1.33 0.41 0.00 0.00 173.24 176.39 1dqc n VAL 64 N -1.02 1.23 -3.57 3.43 0.24 0.23 -4.18 118.33 114.68 1dqc n VAL 64 Ca -0.08 0.66 -0.41 0.00 -2.04 0.00 0.00 64.34 62.48 1dqc n VAL 64 Cb 0.55 -1.66 -0.10 0.00 -1.47 0.00 0.00 33.84 31.17 1dqc n VAL 64 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1dqc s ASN 65 N -3.82 5.76 -0.80 -1.34 2.47 -1.26 -4.96 114.94 110.99 1dqc s ASN 65 Ca -0.02 -1.24 0.02 0.00 0.42 0.00 0.00 52.86 52.04 1dqc s ASN 65 Cb 0.05 -2.03 0.29 0.00 -1.45 0.00 0.00 41.25 38.11 1dqc s ASN 65 CO 0.17 -0.48 1.12 0.29 -3.72 0.00 0.00 177.10 174.47 1dqc n LYS 66 N 5.00 3.56 -3.34 0.43 5.02 -1.26 0.24 118.16 127.81 1dqc n LYS 66 Ca -0.11 -4.68 -0.24 0.00 -2.02 0.00 0.00 58.31 51.26 1dqc n LYS 66 Cb 0.44 -2.35 -0.09 0.00 -0.02 0.00 0.00 35.03 33.01 1dqc n LYS 66 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1dqc s GLU 67 N -2.97 0.81 -1.11 1.97 -1.05 -1.26 -5.03 118.70 110.06 1dqc s GLU 67 Ca 0.39 -1.71 -0.13 0.00 -0.15 0.00 0.00 54.97 53.37 1dqc s GLU 67 Cb 0.15 -1.19 -0.07 0.00 -0.44 0.00 0.00 34.13 32.58 1dqc s GLU 67 CO -0.01 -1.33 2.24 0.00 0.95 0.00 0.00 175.26 177.12 1dqc n HIS 69 N 5.37 -4.55 -3.46 0.00 8.25 -1.26 -5.11 115.22 114.46 1dqc n HIS 69 Ca 0.54 1.52 -0.14 0.00 -0.26 0.00 0.00 57.72 59.38 1dqc n HIS 69 Cb 0.28 3.73 -0.03 0.00 1.12 0.00 0.00 29.99 35.08 1dqc n HIS 69 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1dqc s LEU 70 N -6.88 -0.58 0.00 2.41 0.05 -1.25 -5.05 118.68 107.38 1dqc s LEU 70 Ca 0.00 0.26 0.00 0.00 0.05 0.00 0.00 54.13 54.44 1dqc s LEU 70 Cb 0.00 2.53 0.00 0.00 -2.05 0.00 0.00 46.19 46.67 1dqc s LEU 70 CO 0.00 -0.81 0.35 -2.67 -0.55 0.00 0.00 176.35 172.67 1dqc n TRP 71 N 0.10 0.00 0.00 3.48 2.14 -1.26 -4.94 117.44 116.97 1dqc n TRP 71 Ca -0.17 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.40 1dqc n TRP 71 Cb 0.62 0.01 0.00 0.00 -0.81 0.00 0.00 31.31 31.13 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 0.00 0.00 -0.62 -2.67 4.81 -1.26 -5.25 118.16 113.17 1dqc n LYS 72 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1dqc n LYS 72 Cb 0.43 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.48 1dqc n LYS 72 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98