#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 -1.15 0.01 2.98 1.98 -1.26 -4.99 118.68 116.25 1dqc s LEU 2 Ca 0.00 -1.09 0.25 0.00 -2.89 0.00 0.00 54.13 50.40 1dqc s LEU 2 Cb 0.00 1.50 0.46 0.00 0.66 0.00 0.00 46.19 48.81 1dqc s LEU 2 CO 0.00 -0.07 1.38 0.00 -1.89 0.00 0.00 176.35 175.77 1dqc n ALA 3 N 3.33 3.52 -1.00 5.97 0.00 -1.26 -4.79 120.51 126.29 1dqc n ALA 3 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1dqc n ALA 3 Cb 0.59 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.93 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 -1.57 0.00 0.00 0.00 3.72 -1.26 -5.04 117.46 113.32 1dqc n PHE 4 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1dqc n PHE 4 Cb 0.35 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.89 1dqc n PHE 4 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1dqc n ARG 5 N 0.00 0.00 0.00 -1.08 3.00 -1.26 -4.94 116.66 112.38 1dqc n ARG 5 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.89 1dqc n ARG 5 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 32.46 32.69 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 0.62 2.39 0.07 0.00 0.00 -1.26 -1.20 105.19 105.81 1dqc n GLY 7 Ca 0.06 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.68 1dqc n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1dqc n ARG 8 N 10.43 0.06 -0.01 1.61 0.63 -1.26 -0.80 116.66 127.32 1dqc n ARG 8 Ca 0.00 0.56 0.08 0.00 -0.92 0.00 0.00 57.85 57.57 1dqc n ARG 8 Cb 0.00 -1.71 0.43 0.00 0.45 0.00 0.00 32.46 31.63 1dqc n ARG 8 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1dqc n TYR 9 N -1.84 0.03 -2.72 -0.14 4.01 -0.34 -4.05 117.16 112.11 1dqc n TYR 9 Ca -0.01 -0.02 -0.08 0.00 -0.16 0.00 0.00 57.90 57.64 1dqc n TYR 9 Cb 0.02 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.15 1dqc n TYR 9 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dqc n SER 10 N -0.59 -2.17 0.00 7.72 2.88 0.02 0.26 113.62 121.74 1dqc n SER 10 Ca 0.12 -3.22 0.11 0.00 -1.33 0.00 0.00 58.87 54.55 1dqc n SER 10 Cb 0.09 1.59 0.63 0.00 -0.75 0.00 0.00 64.21 65.77 1dqc n SER 10 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1dqc n PRO 11 N 0.01 0.83 -0.02 -1.46 -0.04 -1.24 -4.78 135.00 128.30 1dqc n PRO 11 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1dqc n PRO 11 Cb 0.75 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 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 0.41 0.17 0.00 4.77 -1.26 -4.96 117.00 116.12 1dqc n LEU 13 Ca 0.00 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1dqc n LEU 13 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1dqc n LEU 13 CO 0.00 0.10 0.00 -0.67 -1.33 0.00 0.00 177.39 175.49 1dqc n ASP 14 N -0.04 -3.10 0.00 -1.43 -0.08 -1.26 -5.18 116.55 105.46 1dqc n ASP 14 Ca 0.00 0.67 0.00 0.00 -1.51 0.00 0.00 54.79 53.95 1dqc n ASP 14 Cb 0.12 3.01 0.00 0.00 2.34 0.00 0.00 41.12 46.59 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1dqc n ASP 15 N -3.19 0.00 0.00 1.67 2.03 -1.26 -4.68 116.55 111.12 1dqc n ASP 15 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1dqc n ASP 15 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1dqc n ASP 15 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dqc n GLY 16 N -0.00 -2.61 3.79 0.27 0.00 0.13 -4.78 105.19 101.99 1dqc n GLY 16 Ca 0.00 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.08 3.52 0.23 1.61 0.04 -1.26 -2.08 135.00 133.97 1dqc s PRO 17 Ca 0.00 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.51 1dqc s PRO 17 Cb 0.00 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 1dqc s PRO 17 CO 0.00 -0.69 0.27 0.09 0.04 0.00 0.00 177.00 176.71 1dqc n ASN 18 N -1.28 -0.72 -4.86 6.66 3.02 0.37 -4.90 115.26 113.54 1dqc n ASN 18 Ca 0.10 -2.35 -0.31 0.00 -0.03 0.00 0.00 54.58 51.99 1dqc n ASN 18 Cb 0.52 1.45 -0.02 0.00 -0.61 0.00 0.00 39.78 41.12 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 -2.78 4.67 -0.15 2.41 0.11 -1.26 -2.90 120.40 120.50 1dqc s VAL 19 Ca 0.23 0.90 0.01 0.00 -2.93 0.00 0.00 61.98 60.18 1dqc s VAL 19 Cb 0.00 -3.77 0.00 0.00 -1.53 0.00 0.00 36.38 31.08 1dqc s VAL 19 CO 0.16 -0.78 -0.17 0.54 -3.33 0.00 0.00 175.10 171.52 1dqc s ASN 20 N -3.47 3.52 -0.02 3.54 2.20 -1.26 -4.54 114.94 114.92 1dqc s ASN 20 Ca 0.55 -0.50 0.21 0.00 -0.94 0.00 0.00 52.86 52.18 1dqc s ASN 20 Cb -0.10 -1.53 0.63 0.00 -2.00 0.00 0.00 41.25 38.24 1dqc s ASN 20 CO 0.38 0.09 1.53 0.18 -2.94 0.00 0.00 177.10 176.34 1dqc n LEU 21 N 4.01 3.99 -0.39 3.54 4.32 -1.26 -4.18 117.00 127.03 1dqc n LEU 21 Ca -0.19 -2.08 0.05 0.00 -0.02 0.00 0.00 56.01 53.77 1dqc n LEU 21 Cb 0.52 -0.48 0.08 0.00 -1.62 0.00 0.00 43.42 41.92 1dqc n LEU 21 CO 0.28 0.94 0.39 -1.22 -1.22 0.00 0.00 177.39 176.56 1dqc n TYR 22 N 1.45 0.00 0.00 -1.77 4.02 -0.85 -3.42 117.16 116.59 1dqc n TYR 22 Ca 0.24 -0.61 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 1dqc n TYR 22 Cb 0.65 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 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 -0.70 1.63 0.00 7.72 2.88 -1.06 -4.19 113.62 119.90 1dqc n SER 23 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1dqc n SER 23 Cb 0.71 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 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 -6.25 3.28 0.12 0.00 0.01 -1.26 -3.22 113.70 106.39 1dqc s SER 26 Ca 0.04 -0.43 0.02 0.00 1.31 0.00 0.00 55.95 56.88 1dqc s SER 26 Cb 0.07 -0.73 0.02 0.00 0.21 0.00 0.00 66.02 65.59 1dqc s SER 26 CO 0.74 0.28 0.16 2.22 0.41 0.00 0.00 173.24 177.05 1dqc n PHE 27 N 2.72 -2.86 -4.13 2.43 1.16 -1.12 -4.74 117.46 110.91 1dqc n PHE 27 Ca -0.17 -0.43 -0.34 0.00 -1.87 0.00 0.00 57.45 54.63 1dqc n PHE 27 Cb 0.52 -0.11 -0.11 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 0.25 3.12 -0.60 2.97 2.02 -1.14 -2.83 117.35 121.14 1dqc s TYR 28 Ca 0.12 -0.18 -0.10 0.00 -0.37 0.00 0.00 57.07 56.55 1dqc s TYR 28 Cb -0.01 -2.05 0.16 0.00 -0.40 0.00 0.00 41.96 39.65 1dqc s TYR 28 CO 0.08 -0.02 0.49 1.21 -1.57 0.00 0.00 175.55 175.74 1dqc s ASN 29 N 0.58 5.93 -0.08 2.29 3.04 0.61 -0.48 114.94 126.83 1dqc s ASN 29 Ca 0.01 -2.30 -0.30 0.00 0.04 0.00 0.00 52.86 50.31 1dqc s ASN 29 Cb -0.14 -2.05 -0.02 0.00 -1.54 0.00 0.00 41.25 37.50 1dqc s ASN 29 CO 0.02 -0.61 1.06 0.00 -3.04 0.00 0.00 177.10 174.52 1dqc s HIS 31 N 1.95 -1.64 -0.67 0.00 -0.00 -0.78 -0.69 115.29 113.46 1dqc s HIS 31 Ca 0.51 1.36 -0.00 0.00 -0.00 0.00 0.00 55.06 56.93 1dqc s HIS 31 Cb -0.20 0.43 -0.01 0.00 -0.00 0.00 0.00 32.58 32.81 1dqc s HIS 31 CO 0.20 -0.92 0.63 1.17 -0.00 0.00 0.00 174.74 175.81 1dqc n LYS 32 N 5.42 -1.22 -1.89 -0.38 4.81 -1.26 -2.34 118.16 121.29 1dqc n LYS 32 Ca 0.02 1.32 -0.01 0.00 -0.87 0.00 0.00 58.31 58.76 1dqc n LYS 32 Cb 0.53 -5.24 -0.00 0.00 0.02 0.00 0.00 35.03 30.34 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 -3.87 2.96 -0.90 0.00 1.98 -0.99 -4.60 118.68 113.26 1dqc s LEU 34 Ca 0.00 -2.19 -0.16 0.00 -2.89 0.00 0.00 54.13 48.88 1dqc s LEU 34 Cb 0.00 -1.10 0.17 0.00 0.66 0.00 0.00 46.19 45.92 1dqc s LEU 34 CO 0.00 -0.34 0.98 0.00 -1.89 0.00 0.00 176.35 175.10 1dqc s ALA 35 N 0.89 3.71 0.65 5.97 0.00 0.72 -1.86 121.76 131.84 1dqc s ALA 35 Ca 0.13 -3.03 -0.11 0.00 0.00 0.00 0.00 51.96 48.95 1dqc s ALA 35 Cb -0.21 -3.82 -0.02 0.00 0.00 0.00 0.00 23.12 19.07 1dqc s ALA 35 CO -0.11 -2.67 1.05 1.03 0.00 0.00 0.00 175.76 175.06 1dqc s ARG 36 N 1.53 3.33 0.09 0.00 1.81 -0.41 -4.45 118.95 120.84 1dqc s ARG 36 Ca 0.27 0.75 0.05 0.00 -1.72 0.00 0.00 55.73 55.07 1dqc s ARG 36 Cb -0.07 -2.05 -0.04 0.00 -0.45 0.00 0.00 34.95 32.34 1dqc s ARG 36 CO -0.09 -0.76 0.00 -0.51 -0.68 0.00 0.00 175.30 173.26 1dqc s LEU 37 N -5.29 3.48 -0.22 2.53 1.02 -1.26 0.23 118.68 119.17 1dqc s LEU 37 Ca 0.56 -0.17 0.01 0.00 0.02 0.00 0.00 54.13 54.56 1dqc s LEU 37 Cb -0.12 -2.20 0.05 0.00 0.02 0.00 0.00 46.19 43.94 1dqc s LEU 37 CO 0.54 0.18 -0.08 -1.61 0.02 0.00 0.00 176.35 175.40 1dqc s GLU 38 N -2.29 1.83 -0.22 1.70 0.41 -1.13 -4.87 118.70 114.13 1dqc s GLU 38 Ca 0.26 -0.95 -0.05 0.00 -0.41 0.00 0.00 54.97 53.81 1dqc s GLU 38 Cb -0.12 -2.53 -0.20 0.00 -1.78 0.00 0.00 34.13 29.51 1dqc s GLU 38 CO 0.18 -0.52 2.98 0.27 -0.49 0.00 0.00 175.26 177.68 1dqc n ASN 39 N 4.66 4.74 -1.16 -0.19 6.94 -1.26 -2.81 115.26 126.19 1dqc n ASN 39 Ca -0.13 -2.33 0.13 0.00 -0.02 0.00 0.00 54.58 52.23 1dqc n ASN 39 Cb 0.45 -1.19 -0.05 0.00 -2.36 0.00 0.00 39.78 36.63 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dqc n PRO 41 N -3.66 0.76 0.00 0.00 -0.04 -1.26 -4.86 135.00 125.95 1dqc n PRO 41 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1dqc n PRO 41 Cb 0.59 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 1dqc n PRO 41 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1dqc n LYS 42 N -0.71 0.00 -1.72 0.54 2.85 -1.25 -4.98 118.16 112.88 1dqc n LYS 42 Ca 0.08 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.03 1dqc n LYS 42 Cb 0.04 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.46 1dqc n LYS 42 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1dqc n GLY 43 N 0.00 6.07 3.25 2.58 0.00 -1.26 -5.00 105.19 110.83 1dqc n GLY 43 Ca 0.00 -2.50 -0.18 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.78 0.00 -4.84 0.99 4.77 -1.26 -4.89 117.00 110.99 1dqc n LEU 44 Ca 0.53 -2.22 -0.30 0.00 -0.03 0.00 0.00 56.01 54.00 1dqc n LEU 44 Cb 0.75 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1dqc n LEU 44 CO 0.59 -0.62 -0.10 -2.28 -1.33 0.00 0.00 177.39 173.64 1dqc s HIS 45 N -2.12 1.70 0.07 -1.77 5.65 0.18 -4.66 115.29 114.33 1dqc s HIS 45 Ca 0.42 -0.92 -0.13 0.00 0.25 0.00 0.00 55.06 54.68 1dqc s HIS 45 Cb -0.03 -1.75 -0.06 0.00 -1.18 0.00 0.00 32.58 29.55 1dqc s HIS 45 CO 0.27 -0.14 0.45 1.52 -0.65 0.00 0.00 174.74 176.19 1dqc s TYR 46 N -2.84 3.65 -0.56 3.88 -0.85 -1.25 0.26 117.35 119.64 1dqc s TYR 46 Ca 0.18 0.96 0.04 0.00 -0.52 0.00 0.00 57.07 57.73 1dqc s TYR 46 Cb -0.01 -2.28 0.15 0.00 0.38 0.00 0.00 41.96 40.21 1dqc s TYR 46 CO 0.11 0.54 0.37 1.21 -1.52 0.00 0.00 175.55 176.26 1dqc s ASN 47 N -1.48 3.84 0.66 -0.18 3.04 0.39 -4.48 114.94 116.73 1dqc s ASN 47 Ca 0.31 -3.28 0.30 0.00 0.04 0.00 0.00 52.86 50.23 1dqc s ASN 47 Cb -0.15 -1.27 1.62 0.00 -1.54 0.00 0.00 41.25 39.91 1dqc s ASN 47 CO 0.17 -0.17 1.92 0.00 -3.04 0.00 0.00 177.10 175.98 1dqc h ALA 48 N 5.94 1.36 0.00 1.71 0.00 -1.86 0.33 119.26 126.74 1dqc h ALA 48 Ca 0.10 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1dqc h ALA 48 Cb 0.85 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1dqc h ALA 48 CO 0.59 -0.35 -0.31 -0.92 0.00 0.00 0.00 179.25 178.26 1dqc h TYR 49 N 0.00 0.00 0.00 0.00 3.20 -1.92 -3.15 116.97 115.10 1dqc h TYR 49 Ca 0.01 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1dqc h TYR 49 Cb 0.69 0.00 -0.13 0.00 1.54 0.00 0.00 36.73 38.83 1dqc h TYR 49 CO 0.00 0.31 -0.63 1.28 -1.64 0.00 0.00 178.16 177.48 1dqc n LEU 50 N -3.74 2.01 -2.13 2.82 4.77 0.11 -4.96 117.00 115.88 1dqc n LEU 50 Ca -0.01 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.86 1dqc n LEU 50 Cb 0.41 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1dqc n LEU 50 CO 0.36 1.01 0.00 2.29 -1.33 0.00 0.00 177.39 179.72 1dqc n LYS 51 N -0.57 -2.55 -4.17 3.23 2.85 -0.69 -4.82 118.16 111.44 1dqc n LYS 51 Ca 0.14 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.28 1dqc n LYS 51 Cb 0.83 -4.15 -0.09 0.00 -0.65 0.00 0.00 35.03 30.97 1dqc n LYS 51 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1dqc s VAL 52 N -1.72 0.00 0.16 0.58 -7.23 -1.14 -4.96 120.40 106.09 1dqc s VAL 52 Ca 0.00 -1.90 -0.19 0.00 -1.81 0.00 0.00 61.98 58.09 1dqc s VAL 52 Cb 0.00 -2.45 -0.08 0.00 0.56 0.00 0.00 36.38 34.42 1dqc s VAL 52 CO 0.00 0.00 0.65 0.00 -0.31 0.00 0.00 175.10 175.44 1dqc s ASP 54 N -1.50 0.37 0.99 0.00 2.15 0.72 -4.75 116.67 114.65 1dqc s ASP 54 Ca 0.38 -0.94 -0.17 0.00 0.43 0.00 0.00 52.55 52.24 1dqc s ASP 54 Cb -0.17 0.25 -0.10 0.00 -0.30 0.00 0.00 42.92 42.59 1dqc s ASP 54 CO 0.21 -0.65 -0.58 0.79 -0.17 0.00 0.00 175.17 174.76 1dqc n TRP 55 N 0.04 -3.83 1.12 -5.34 7.02 -1.26 0.49 117.44 115.68 1dqc n TRP 55 Ca -0.13 0.10 0.09 0.00 -1.02 0.00 0.00 57.50 56.55 1dqc n TRP 55 Cb 0.62 -1.51 0.54 0.00 -2.42 0.00 0.00 31.31 28.54 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 1.37 0.53 -0.07 -0.99 -0.04 -1.26 -1.94 135.00 132.60 1dqc n PRO 56 Ca 0.00 0.02 -0.21 0.00 -0.04 0.00 0.00 63.50 63.27 1dqc n PRO 56 Cb 0.58 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 1dqc n PRO 56 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1dqc h SER 57 N 0.00 0.11 -0.26 3.54 4.64 -1.89 -3.25 113.55 116.43 1dqc h SER 57 Ca 0.00 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1dqc h SER 57 Cb 0.03 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1dqc h SER 57 CO 0.00 1.50 0.00 0.29 -0.87 0.00 0.00 176.83 177.75 1dqc n LYS 58 N -4.26 2.32 -0.01 4.77 5.02 -1.20 -4.59 118.16 120.20 1dqc n LYS 58 Ca -0.29 -1.97 -0.03 0.00 -2.02 0.00 0.00 58.31 54.01 1dqc n LYS 58 Cb 0.74 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 34.25 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 1.23 1.60 0.00 7.82 0.00 -0.82 -4.96 120.51 125.38 1dqc n ALA 59 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1dqc n ALA 59 Cb 0.55 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 2.38 0.61 0.00 0.00 0.00 -1.23 -4.89 105.19 102.07 1dqc n GLY 60 Ca -0.04 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 3.41 -2.18 0.00 5.66 -1.26 -4.60 114.28 115.30 1dqc n THR 62 Ca 0.00 -1.88 -0.40 0.00 -3.05 0.00 0.00 64.05 58.72 1dqc n THR 62 Cb 0.00 -2.24 0.03 0.00 -1.55 0.00 0.00 70.33 66.58 1dqc n THR 62 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1dqc n SER 63 N 3.03 7.48 0.00 1.09 3.41 -1.25 -4.88 113.62 122.49 1dqc n SER 63 Ca 0.56 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 55.39 1dqc n SER 63 Cb 0.58 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 1dqc n SER 63 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1dqc n VAL 64 N -0.36 0.00 -3.95 -3.33 0.31 -1.22 -2.00 118.33 107.78 1dqc n VAL 64 Ca 0.51 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.58 1dqc n VAL 64 Cb 0.24 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.14 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 0.00 6.28 0.00 4.52 2.47 -1.26 -4.96 114.94 121.99 1dqc s ASN 65 Ca 0.00 0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.43 1dqc s ASN 65 Cb 0.00 -1.88 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 1dqc s ASN 65 CO 0.00 0.06 0.33 0.29 -3.72 0.00 0.00 177.10 174.06 1dqc n LYS 66 N -0.48 0.03 -0.09 0.43 4.76 -1.26 -4.08 118.16 117.48 1dqc n LYS 66 Ca -0.07 -0.33 0.12 0.00 -2.87 0.00 0.00 58.31 55.16 1dqc n LYS 66 Cb 0.54 -0.51 0.16 0.00 -1.84 0.00 0.00 35.03 33.38 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 -0.01 2.41 0.00 1.97 1.02 -1.26 -4.86 120.64 119.91 1dqc n GLU 67 Ca 0.00 -2.08 0.00 0.00 -0.02 0.00 0.00 57.16 55.06 1dqc n GLU 67 Cb 0.40 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1dqc n GLU 67 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dqc n HIS 69 N 0.00 0.40 -3.59 0.00 -0.00 -1.26 -4.39 115.22 106.38 1dqc n HIS 69 Ca 0.00 0.40 -0.16 0.00 -0.00 0.00 0.00 57.72 57.97 1dqc n HIS 69 Cb 0.00 -0.79 -0.07 0.00 -0.00 0.00 0.00 29.99 29.13 1dqc n HIS 69 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.34 175.86 1dqc s LEU 70 N -7.93 -0.71 0.00 2.39 0.05 -0.56 -5.18 118.68 106.74 1dqc s LEU 70 Ca -0.05 1.15 0.00 0.00 0.05 0.00 0.00 54.13 55.28 1dqc s LEU 70 Cb 0.22 2.49 -0.00 0.00 -2.05 0.00 0.00 46.19 46.84 1dqc s LEU 70 CO 0.60 -0.39 0.01 -2.67 -0.55 0.00 0.00 176.35 173.34 1dqc n TRP 71 N 1.96 0.00 -0.16 3.48 2.14 -1.26 -4.29 117.44 119.31 1dqc n TRP 71 Ca -0.16 -0.13 -0.14 0.00 2.07 0.00 0.00 57.50 59.14 1dqc n TRP 71 Cb 0.56 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.96 1dqc n TRP 71 CO 0.00 0.00 0.00 -0.22 2.07 0.00 0.00 177.69 179.54 1dqc h LYS 72 N 0.00 -0.35 0.00 -2.67 3.11 -2.00 -3.52 116.57 111.14 1dqc h LYS 72 Ca -0.02 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1dqc h LYS 72 Cb 0.06 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 1dqc h LYS 72 CO 0.02 -0.23 0.00 2.41 -2.81 0.00 0.00 179.45 178.84