#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 -0.37 -4.34 2.98 -0.00 -1.26 -5.07 117.00 108.94 1dqc n LEU 2 Ca 0.00 -1.53 -0.10 0.00 -0.00 0.00 0.00 56.01 54.38 1dqc n LEU 2 Cb 0.00 0.78 -0.08 0.00 -0.00 0.00 0.00 43.42 44.12 1dqc n LEU 2 CO 0.00 1.17 1.22 0.00 -0.00 0.00 0.00 177.39 179.78 1dqc n ALA 3 N -0.37 0.47 0.00 1.47 0.00 -1.26 -4.08 120.51 116.74 1dqc n ALA 3 Ca -0.05 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 51.96 1dqc n ALA 3 Cb 0.59 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 11.73 0.00 0.00 0.00 3.72 -1.26 -4.91 117.46 126.73 1dqc n PHE 4 Ca 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.70 1dqc n PHE 4 Cb 0.43 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 1dqc n PHE 4 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1dqc n ARG 5 N -1.67 0.00 -0.73 -1.08 5.12 -1.26 -4.53 116.66 112.50 1dqc n ARG 5 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 1dqc n ARG 5 Cb 0.10 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.38 1dqc n ARG 5 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1dqc n GLY 7 N 1.30 0.81 0.24 0.00 0.00 -1.26 -0.62 105.19 105.67 1dqc n GLY 7 Ca 0.17 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.56 1.61 2.43 -1.95 -2.03 114.38 112.87 1dqc h ARG 8 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1dqc h ARG 8 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1dqc h ARG 8 CO 0.00 0.00 0.15 0.66 -1.51 0.00 0.00 179.97 179.27 1dqc n TYR 9 N -2.51 0.58 -2.75 2.20 4.01 0.21 -4.08 117.16 114.81 1dqc n TYR 9 Ca -0.02 -1.17 -0.09 0.00 -0.16 0.00 0.00 57.90 56.46 1dqc n TYR 9 Cb 0.24 -0.58 0.09 0.00 -0.31 0.00 0.00 39.34 38.77 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 0.79 -1.56 -0.05 7.72 3.41 -0.76 -0.61 113.62 122.55 1dqc n SER 10 Ca 0.11 -3.06 0.13 0.00 -0.26 0.00 0.00 58.87 55.79 1dqc n SER 10 Cb 0.59 1.13 0.72 0.00 -0.26 0.00 0.00 64.21 66.39 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 -0.07 1.07 -4.56 4.33 -0.04 -1.26 -4.40 135.00 130.07 1dqc n PRO 11 Ca 0.04 -0.11 -0.26 0.00 -0.04 0.00 0.00 63.50 63.13 1dqc n PRO 11 Cb 0.77 -1.40 -0.09 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 -0.94 1.41 0.00 0.00 4.77 -1.26 -4.94 117.00 116.04 1dqc n LEU 13 Ca -0.08 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.50 1dqc n LEU 13 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 1dqc n LEU 13 CO 0.39 0.35 0.00 -0.90 -1.33 0.00 0.00 177.39 175.90 1dqc n ASP 14 N -0.32 0.00 -4.25 -1.43 5.75 -1.26 -5.06 116.55 109.98 1dqc n ASP 14 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.57 1dqc n ASP 14 Cb 0.26 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.26 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1dqc s ASP 15 N 1.42 2.14 0.00 -1.12 2.15 -1.26 -4.09 116.67 115.91 1dqc s ASP 15 Ca 0.00 -1.50 0.00 0.00 0.43 0.00 0.00 52.55 51.48 1dqc s ASP 15 Cb 0.00 0.22 0.00 0.00 -0.30 0.00 0.00 42.92 42.84 1dqc s ASP 15 CO 0.00 -0.78 0.00 0.61 -0.17 0.00 0.00 175.17 174.83 1dqc n GLY 16 N -0.70 2.05 3.75 2.66 0.00 -1.08 -4.92 105.19 106.94 1dqc n GLY 16 Ca -0.02 -1.71 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 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 -4.12 4.47 0.07 1.61 0.04 -1.26 -2.64 135.00 133.17 1dqc s PRO 17 Ca 0.00 1.98 0.06 0.00 0.04 0.00 0.00 61.00 63.08 1dqc s PRO 17 Cb 0.00 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.33 1dqc s PRO 17 CO 0.00 -0.08 -0.16 -0.80 0.04 0.00 0.00 177.00 176.00 1dqc s ASN 18 N -0.21 1.97 0.80 6.66 0.01 -0.17 -4.90 114.94 119.11 1dqc s ASN 18 Ca 0.51 -0.59 -0.13 0.00 -0.71 0.00 0.00 52.86 51.93 1dqc s ASN 18 Cb -0.35 -0.10 0.08 0.00 0.41 0.00 0.00 41.25 41.29 1dqc s ASN 18 CO 0.42 0.00 1.21 0.54 -1.51 0.00 0.00 177.10 177.76 1dqc s VAL 19 N -1.11 2.06 -0.11 1.60 0.11 -1.26 -2.62 120.40 119.08 1dqc s VAL 19 Ca 0.02 0.03 -0.02 0.00 -2.93 0.00 0.00 61.98 59.07 1dqc s VAL 19 Cb -0.09 -2.46 -0.03 0.00 -1.53 0.00 0.00 36.38 32.26 1dqc s VAL 19 CO 0.02 -0.02 -0.01 0.54 -3.33 0.00 0.00 175.10 172.30 1dqc s ASN 20 N -2.13 5.08 -0.01 3.54 4.22 -1.26 -4.61 114.94 119.77 1dqc s ASN 20 Ca 0.74 0.05 0.17 0.00 -2.14 0.00 0.00 52.86 51.68 1dqc s ASN 20 Cb -0.29 -1.53 -0.23 0.00 1.28 0.00 0.00 41.25 40.47 1dqc s ASN 20 CO 0.50 0.31 0.53 0.18 -2.04 0.00 0.00 177.10 176.58 1dqc n LEU 21 N 2.57 0.35 -0.53 3.54 7.99 -1.26 -4.36 117.00 125.30 1dqc n LEU 21 Ca -0.18 -0.22 0.08 0.00 -0.01 0.00 0.00 56.01 55.68 1dqc n LEU 21 Cb 0.53 0.00 0.20 0.00 -0.11 0.00 0.00 43.42 44.04 1dqc n LEU 21 CO 0.30 0.09 0.63 -1.22 -1.51 0.00 0.00 177.39 175.67 1dqc n TYR 22 N -1.80 0.48 -3.69 -1.77 4.02 -1.26 0.22 117.16 113.36 1dqc n TYR 22 Ca -0.00 -1.03 -0.14 0.00 -0.01 0.00 0.00 57.90 56.72 1dqc n TYR 22 Cb 0.37 -0.25 -0.08 0.00 -0.02 0.00 0.00 39.34 39.35 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 -2.48 -0.47 -0.03 7.72 0.15 -1.26 -3.78 113.70 113.55 1dqc s SER 23 Ca 0.38 0.76 -0.01 0.00 0.70 0.00 0.00 55.95 57.78 1dqc s SER 23 Cb 0.32 0.79 -0.01 0.00 -1.71 0.00 0.00 66.02 65.41 1dqc s SER 23 CO 0.05 -0.30 -0.04 0.00 1.20 0.00 0.00 173.24 174.15 1dqc s SER 26 N -1.20 -1.15 0.38 0.00 0.01 -1.26 -2.71 113.70 107.78 1dqc s SER 26 Ca 0.09 1.57 0.00 0.00 1.31 0.00 0.00 55.95 58.92 1dqc s SER 26 Cb 0.04 2.30 0.00 0.00 0.21 0.00 0.00 66.02 68.58 1dqc s SER 26 CO 0.07 -0.22 0.00 2.22 0.41 0.00 0.00 173.24 175.72 1dqc n PHE 27 N 5.45 -2.87 -4.24 2.43 -1.74 -1.06 -4.65 117.46 110.78 1dqc n PHE 27 Ca -0.12 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.43 1dqc n PHE 27 Cb 0.49 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.35 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 0.24 2.94 -0.46 2.97 2.02 -1.08 -2.39 117.35 121.60 1dqc s TYR 28 Ca 0.00 -0.69 -0.13 0.00 -0.37 0.00 0.00 57.07 55.88 1dqc s TYR 28 Cb 0.00 -2.01 0.08 0.00 -0.40 0.00 0.00 41.96 39.63 1dqc s TYR 28 CO 0.00 -0.33 0.36 1.21 -1.57 0.00 0.00 175.55 175.22 1dqc s ASN 29 N 0.93 5.95 0.08 2.29 2.47 -0.67 -1.00 114.94 124.99 1dqc s ASN 29 Ca -0.01 -1.47 -0.30 0.00 0.42 0.00 0.00 52.86 51.50 1dqc s ASN 29 Cb -0.15 -2.11 -0.05 0.00 -1.45 0.00 0.00 41.25 37.49 1dqc s ASN 29 CO 0.01 -0.63 1.05 0.00 -3.72 0.00 0.00 177.10 173.80 1dqc n HIS 31 N 3.33 -3.21 -3.04 0.00 -0.00 -0.70 -2.65 115.22 108.94 1dqc n HIS 31 Ca 0.05 -1.79 -0.11 0.00 -0.00 0.00 0.00 57.72 55.86 1dqc n HIS 31 Cb 0.49 1.26 0.01 0.00 -0.00 0.00 0.00 29.99 31.74 1dqc n HIS 31 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1dqc n LYS 32 N 2.65 -2.03 -1.10 1.57 4.81 -1.26 -2.09 118.16 120.71 1dqc n LYS 32 Ca 0.18 1.81 -0.07 0.00 -0.87 0.00 0.00 58.31 59.36 1dqc n LYS 32 Cb 0.56 -5.01 -0.03 0.00 0.02 0.00 0.00 35.03 30.57 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 -1.65 4.85 -1.02 0.00 1.98 -0.89 -4.79 118.68 117.16 1dqc s LEU 34 Ca 0.00 -3.56 -0.12 0.00 -2.89 0.00 0.00 54.13 47.56 1dqc s LEU 34 Cb 0.00 -1.70 0.23 0.00 0.66 0.00 0.00 46.19 45.38 1dqc s LEU 34 CO 0.00 -0.16 1.06 0.00 -1.89 0.00 0.00 176.35 175.36 1dqc s ALA 35 N -1.05 4.30 0.10 5.97 0.00 0.22 -1.72 121.76 129.57 1dqc s ALA 35 Ca 0.23 -3.51 -0.30 0.00 0.00 0.00 0.00 51.96 48.38 1dqc s ALA 35 Cb -0.11 -3.68 -0.05 0.00 0.00 0.00 0.00 23.12 19.27 1dqc s ALA 35 CO -0.11 -2.39 0.97 0.50 0.00 0.00 0.00 175.76 174.73 1dqc s ARG 36 N -0.02 4.67 -0.58 0.00 6.06 -1.01 -4.28 118.95 123.79 1dqc s ARG 36 Ca 0.29 1.46 -0.28 0.00 -2.50 0.00 0.00 55.73 54.69 1dqc s ARG 36 Cb -0.08 -3.39 0.03 0.00 0.06 0.00 0.00 34.95 31.57 1dqc s ARG 36 CO -0.07 0.17 1.22 -0.51 -2.50 0.00 0.00 175.30 173.61 1dqc s LEU 37 N 0.14 3.44 -0.34 -0.88 1.43 -1.26 -1.67 118.68 119.54 1dqc s LEU 37 Ca 0.48 0.13 -0.29 0.00 -1.03 0.00 0.00 54.13 53.42 1dqc s LEU 37 Cb -0.23 -3.15 0.02 0.00 0.03 0.00 0.00 46.19 42.86 1dqc s LEU 37 CO 0.30 -1.51 1.10 -1.61 0.23 0.00 0.00 176.35 174.85 1dqc s GLU 38 N 5.03 4.01 -0.30 1.70 0.41 -1.01 -4.80 118.70 123.75 1dqc s GLU 38 Ca 0.44 1.02 -0.21 0.00 -0.41 0.00 0.00 54.97 55.80 1dqc s GLU 38 Cb -0.08 -3.77 -0.01 0.00 -1.78 0.00 0.00 34.13 28.49 1dqc s GLU 38 CO 0.25 -0.98 0.69 0.54 -0.49 0.00 0.00 175.26 175.27 1dqc s ASN 39 N 1.84 6.56 0.27 -0.19 4.22 -1.26 -2.56 114.94 123.82 1dqc s ASN 39 Ca 0.47 0.53 -0.30 0.00 -2.14 0.00 0.00 52.86 51.42 1dqc s ASN 39 Cb -0.12 -2.36 -0.13 0.00 1.28 0.00 0.00 41.25 39.93 1dqc s ASN 39 CO 0.18 -0.52 1.42 0.00 -2.04 0.00 0.00 177.10 176.14 1dqc s PRO 41 N -0.72 0.11 -1.48 0.00 0.04 -1.26 -3.50 135.00 128.20 1dqc s PRO 41 Ca 0.65 0.07 -0.02 0.00 0.04 0.00 0.00 61.00 61.74 1dqc s PRO 41 Cb -0.60 -1.74 0.02 0.00 0.04 0.00 0.00 34.50 32.21 1dqc s PRO 41 CO 0.52 -2.85 0.34 1.63 0.04 0.00 0.00 177.00 176.67 1dqc n LYS 42 N -4.18 -2.62 -3.51 4.56 5.02 -1.26 0.56 118.16 116.73 1dqc n LYS 42 Ca 0.10 0.31 -0.23 0.00 -2.02 0.00 0.00 58.31 56.47 1dqc n LYS 42 Cb 0.59 -4.32 -0.03 0.00 -0.02 0.00 0.00 35.03 31.25 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 -2.09 -0.46 3.91 0.72 0.00 -1.26 -4.89 105.19 101.13 1dqc n GLY 43 Ca -0.28 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 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 -6.30 2.59 0.14 0.99 1.43 0.19 -4.74 118.68 112.99 1dqc s LEU 44 Ca 0.43 0.53 0.11 0.00 -1.03 0.00 0.00 54.13 54.17 1dqc s LEU 44 Cb -0.24 -2.80 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 1dqc s LEU 44 CO 0.53 -2.33 -0.26 -1.00 0.23 0.00 0.00 176.35 173.51 1dqc s HIS 45 N -3.73 2.32 0.87 0.29 3.76 0.76 -4.44 115.29 115.13 1dqc s HIS 45 Ca 0.68 -0.37 -0.11 0.00 -0.15 0.00 0.00 55.06 55.11 1dqc s HIS 45 Cb -0.08 -1.23 0.12 0.00 1.11 0.00 0.00 32.58 32.50 1dqc s HIS 45 CO 0.51 0.37 1.10 1.52 -0.85 0.00 0.00 174.74 177.39 1dqc s TYR 46 N -1.17 2.24 -0.30 1.40 1.13 -1.25 0.20 117.35 119.59 1dqc s TYR 46 Ca 0.15 1.44 -0.03 0.00 -1.41 0.00 0.00 57.07 57.23 1dqc s TYR 46 Cb -0.10 -3.14 0.10 0.00 -1.10 0.00 0.00 41.96 37.72 1dqc s TYR 46 CO 0.07 -2.34 0.13 1.21 -2.51 0.00 0.00 175.55 172.11 1dqc s ASN 47 N -3.24 3.64 0.00 -0.18 3.04 0.56 -4.34 114.94 114.42 1dqc s ASN 47 Ca 0.63 -1.46 0.13 0.00 0.04 0.00 0.00 52.86 52.20 1dqc s ASN 47 Cb -0.19 -0.50 0.61 0.00 -1.54 0.00 0.00 41.25 39.64 1dqc s ASN 47 CO 0.57 -0.42 1.36 0.00 -3.04 0.00 0.00 177.10 175.57 1dqc n ALA 48 N 5.04 1.70 0.07 1.71 0.00 -1.26 -1.11 120.51 126.65 1dqc n ALA 48 Ca -0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.26 1dqc n ALA 48 Cb 0.42 -1.21 -0.12 0.00 0.00 0.00 0.00 19.45 18.53 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 0.11 0.00 0.00 3.20 -1.93 -3.34 116.97 115.02 1dqc h TYR 49 Ca 0.00 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1dqc h TYR 49 Cb 0.16 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1dqc h TYR 49 CO 0.00 1.06 0.00 1.28 -1.64 0.00 0.00 178.16 178.86 1dqc n LEU 50 N -3.39 1.85 -3.53 2.82 4.32 -0.98 -4.99 117.00 113.10 1dqc n LEU 50 Ca -0.02 -1.85 -0.25 0.00 -0.02 0.00 0.00 56.01 53.87 1dqc n LEU 50 Cb 0.96 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.82 1dqc n LEU 50 CO 0.49 0.46 0.17 0.29 -1.22 0.00 0.00 177.39 177.58 1dqc n LYS 51 N -0.46 -6.88 -2.79 3.23 4.76 -0.27 -4.95 118.16 110.80 1dqc n LYS 51 Ca 0.00 0.80 -0.06 0.00 -2.87 0.00 0.00 58.31 56.17 1dqc n LYS 51 Cb 0.26 -5.78 0.01 0.00 -1.84 0.00 0.00 35.03 27.67 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 -4.84 0.00 -3.48 -0.18 0.24 -0.98 -4.98 118.33 104.11 1dqc n VAL 52 Ca -0.01 -0.75 -0.29 0.00 -2.04 0.00 0.00 64.34 61.26 1dqc n VAL 52 Cb 0.57 0.62 -0.03 0.00 -1.47 0.00 0.00 33.84 33.53 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 -3.08 -0.57 0.97 0.00 2.15 0.53 -4.77 116.67 111.89 1dqc s ASP 54 Ca 0.42 0.10 -0.16 0.00 0.43 0.00 0.00 52.55 53.34 1dqc s ASP 54 Cb -0.11 0.58 -0.11 0.00 -0.30 0.00 0.00 42.92 42.99 1dqc s ASP 54 CO 0.29 -0.91 -0.48 0.79 -0.17 0.00 0.00 175.17 174.69 1dqc n TRP 55 N -0.17 -4.21 0.26 -5.34 7.02 -1.26 -0.17 117.44 113.56 1dqc n TRP 55 Ca -0.17 0.05 0.15 0.00 -1.02 0.00 0.00 57.50 56.51 1dqc n TRP 55 Cb 0.64 -1.53 0.56 0.00 -2.42 0.00 0.00 31.31 28.55 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 -1.08 0.00 -0.00 -0.99 0.13 -1.88 0.11 132.00 128.29 1dqc h PRO 56 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1dqc h PRO 56 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1dqc h PRO 56 CO 0.27 0.03 -0.02 0.43 -0.23 0.00 0.00 178.00 178.47 1dqc n SER 57 N -3.13 0.28 0.00 1.44 7.64 -1.26 -3.05 113.62 115.54 1dqc n SER 57 Ca 0.01 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.09 1dqc n SER 57 Cb 0.37 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 -0.90 1.68 -0.09 1.43 5.02 -1.00 -4.90 118.16 119.40 1dqc n LYS 58 Ca 0.19 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.34 1dqc n LYS 58 Cb 0.20 -0.75 -0.08 0.00 -0.02 0.00 0.00 35.03 34.39 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 0.00 0.16 -3.19 7.82 0.00 -0.92 -3.49 119.26 119.63 1dqc h ALA 59 Ca 0.00 -0.92 0.31 0.00 0.00 0.00 0.00 54.91 54.30 1dqc h ALA 59 Cb 0.49 0.64 -0.16 0.00 0.00 0.00 0.00 17.79 18.76 1dqc h ALA 59 CO 0.00 0.62 -1.05 0.41 0.00 0.00 0.00 179.25 179.23 1dqc n GLY 60 N 1.51 -2.76 3.40 0.00 0.00 -1.17 -4.84 105.19 101.33 1dqc n GLY 60 Ca -0.22 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.26 0.07 -3.08 0.00 -2.24 -1.26 -5.09 114.28 102.42 1dqc n THR 62 Ca -0.11 -1.99 -0.17 0.00 -2.27 0.00 0.00 64.05 59.51 1dqc n THR 62 Cb 0.63 1.05 0.01 0.00 -2.10 0.00 0.00 70.33 69.91 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 5.62 0.20 3.42 0.01 -1.26 -4.95 113.70 115.19 1dqc s SER 63 Ca 0.24 -0.44 0.17 0.00 1.31 0.00 0.00 55.95 57.24 1dqc s SER 63 Cb 0.35 -0.68 0.82 0.00 0.21 0.00 0.00 66.02 66.72 1dqc s SER 63 CO -0.06 -0.74 1.52 0.52 0.41 0.00 0.00 173.24 174.89 1dqc n VAL 64 N -1.81 1.17 -4.91 3.43 0.31 0.59 -4.55 118.33 112.55 1dqc n VAL 64 Ca 0.07 0.49 -0.31 0.00 -0.01 0.00 0.00 64.34 64.58 1dqc n VAL 64 Cb 0.59 -1.44 -0.14 0.00 -0.91 0.00 0.00 33.84 31.94 1dqc n VAL 64 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1dqc s ASN 65 N -3.75 3.61 -0.01 4.52 3.84 -1.25 -4.95 114.94 116.95 1dqc s ASN 65 Ca 0.01 -0.39 0.01 0.00 0.21 0.00 0.00 52.86 52.70 1dqc s ASN 65 Cb 0.06 -0.57 0.01 0.00 -0.55 0.00 0.00 41.25 40.20 1dqc s ASN 65 CO 0.22 0.30 0.94 0.29 -2.79 0.00 0.00 177.10 176.05 1dqc n LYS 66 N 2.00 0.08 -2.70 0.43 5.02 -1.26 -2.88 118.16 118.85 1dqc n LYS 66 Ca -0.16 -1.01 -0.09 0.00 -2.02 0.00 0.00 58.31 55.03 1dqc n LYS 66 Cb 0.52 -0.55 0.05 0.00 -0.02 0.00 0.00 35.03 35.02 1dqc n LYS 66 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1dqc n GLU 67 N -0.07 1.14 0.00 1.97 1.02 -1.26 -4.86 120.64 118.58 1dqc n GLU 67 Ca 0.01 -2.95 0.00 0.00 -0.02 0.00 0.00 57.16 54.20 1dqc n GLU 67 Cb 0.67 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.07 1dqc n GLU 67 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dqc s HIS 69 N 0.00 1.37 0.00 0.00 0.00 -1.26 -4.77 115.29 110.63 1dqc s HIS 69 Ca 0.00 0.31 0.00 0.00 -3.00 0.00 0.00 55.06 52.37 1dqc s HIS 69 Cb 0.00 -4.03 0.00 0.00 -4.00 0.00 0.00 32.58 24.55 1dqc s HIS 69 CO 0.00 -4.18 0.39 1.28 -1.00 0.00 0.00 174.74 171.23 1dqc n LEU 70 N 10.17 0.72 -0.32 5.38 7.99 -1.26 -4.80 117.00 134.88 1dqc n LEU 70 Ca 0.25 -0.72 0.00 0.00 -0.01 0.00 0.00 56.01 55.54 1dqc n LEU 70 Cb 0.44 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.75 1dqc n LEU 70 CO 0.67 0.18 0.19 -2.67 -1.51 0.00 0.00 177.39 174.24 1dqc n TRP 71 N -0.05 0.00 -1.61 -1.77 2.14 -1.26 -5.14 117.44 109.74 1dqc n TRP 71 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 1dqc n TRP 71 Cb 0.14 0.14 0.00 0.00 -0.81 0.00 0.00 31.31 30.78 1dqc n TRP 71 CO 0.00 0.00 0.00 0.36 2.07 0.00 0.00 177.69 180.12 1dqc n LYS 72 N 0.00 -4.17 0.00 -2.67 -0.00 -1.26 -5.33 118.16 104.73 1dqc n LYS 72 Ca 0.00 3.20 0.00 0.00 -0.00 0.00 0.00 58.31 61.51 1dqc n LYS 72 Cb 0.54 -3.91 0.00 0.00 -0.00 0.00 0.00 35.03 31.66 1dqc n LYS 72 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03