#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 -0.61 0.00 2.98 1.98 -1.26 -5.16 118.68 116.61 1dqc s LEU 2 Ca 0.00 -0.44 0.00 0.00 -2.89 0.00 0.00 54.13 50.80 1dqc s LEU 2 Cb 0.00 0.79 0.00 0.00 0.66 0.00 0.00 46.19 47.64 1dqc s LEU 2 CO 0.00 -0.05 0.00 0.00 -1.89 0.00 0.00 176.35 174.41 1dqc n ALA 3 N 3.48 0.00 -2.24 5.97 0.00 -1.26 -4.85 120.51 121.61 1dqc n ALA 3 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1dqc n ALA 3 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 -1.90 0.00 1.16 -1.26 -4.83 117.46 110.63 1dqc n PHE 4 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.24 1dqc n PHE 4 Cb 0.00 -0.69 0.04 0.00 -1.61 0.00 0.00 39.48 37.22 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 1.52 3.00 0.00 3.97 3.00 -1.26 -4.62 116.66 122.27 1dqc n ARG 5 Ca 0.00 -3.76 0.14 0.00 -0.00 0.00 0.00 57.85 54.23 1dqc n ARG 5 Cb 0.18 -2.27 0.61 0.00 0.00 0.00 0.00 32.46 30.98 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 1.42 0.00 0.00 0.00 0.00 -1.26 -4.49 105.19 100.86 1dqc n GLY 7 Ca 0.07 -2.07 0.06 0.00 0.00 0.00 0.00 46.02 44.08 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 0.00 0.18 -0.80 1.61 0.63 -1.26 -2.34 116.66 114.68 1dqc n ARG 8 Ca 0.00 0.16 -0.03 0.00 -0.92 0.00 0.00 57.85 57.07 1dqc n ARG 8 Cb 0.00 -1.50 0.26 0.00 0.45 0.00 0.00 32.46 31.67 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 -1.28 1.93 -2.70 -0.14 4.01 -1.26 -4.32 117.16 113.40 1dqc n TYR 9 Ca 0.06 -0.91 -0.07 0.00 -0.16 0.00 0.00 57.90 56.82 1dqc n TYR 9 Cb 0.10 -0.56 0.11 0.00 -0.31 0.00 0.00 39.34 38.68 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 0.06 -1.52 0.00 7.72 7.64 -0.99 -1.11 113.62 125.42 1dqc n SER 10 Ca 0.31 -2.47 0.06 0.00 1.01 0.00 0.00 58.87 57.78 1dqc n SER 10 Cb 1.15 0.83 0.37 0.00 -1.01 0.00 0.00 64.21 65.55 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 -0.61 0.88 -2.63 1.43 -0.04 -1.26 -4.80 135.00 127.97 1dqc n PRO 11 Ca -0.03 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.27 1dqc n PRO 11 Cb 0.85 -1.22 0.05 0.00 -0.04 0.00 0.00 33.50 33.14 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 2.67 0.00 0.00 -0.00 -1.26 -4.83 117.00 113.58 1dqc n LEU 13 Ca 0.12 0.17 0.00 0.00 -0.00 0.00 0.00 56.01 56.30 1dqc n LEU 13 Cb 0.48 -1.09 0.00 0.00 -0.00 0.00 0.00 43.42 42.81 1dqc n LEU 13 CO 0.31 0.86 0.00 -0.90 -0.00 0.00 0.00 177.39 177.65 1dqc n ASP 14 N -3.48 0.00 -3.90 1.96 5.68 -1.26 -4.81 116.55 110.75 1dqc n ASP 14 Ca -0.34 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 53.99 1dqc n ASP 14 Cb 1.03 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 41.03 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1dqc n ASP 15 N -1.09 -1.11 0.00 -1.12 5.68 -1.26 -3.26 116.55 114.39 1dqc n ASP 15 Ca 0.00 -1.15 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 1dqc n ASP 15 Cb 0.00 1.70 0.00 0.00 -1.14 0.00 0.00 41.12 41.68 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 -0.95 -1.35 3.57 6.12 0.00 -1.03 -4.79 105.19 106.77 1dqc n GLY 16 Ca 0.05 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.40 3.10 0.67 1.61 0.04 -1.26 -2.70 135.00 133.07 1dqc s PRO 17 Ca 0.00 0.73 0.03 0.00 0.04 0.00 0.00 61.00 61.80 1dqc s PRO 17 Cb 0.00 -4.22 0.12 0.00 0.04 0.00 0.00 34.50 30.44 1dqc s PRO 17 CO 0.00 -2.16 0.93 -0.80 0.04 0.00 0.00 177.00 175.01 1dqc s ASN 18 N 5.93 4.58 0.41 6.66 0.01 -0.45 -4.83 114.94 127.25 1dqc s ASN 18 Ca 0.63 -0.56 -0.17 0.00 -0.71 0.00 0.00 52.86 52.05 1dqc s ASN 18 Cb -0.14 0.14 -0.09 0.00 0.41 0.00 0.00 41.25 41.57 1dqc s ASN 18 CO 0.26 -1.70 0.88 0.54 -1.51 0.00 0.00 177.10 175.56 1dqc s VAL 19 N -2.98 4.54 -0.14 1.60 0.11 -1.26 -2.98 120.40 119.28 1dqc s VAL 19 Ca 0.65 1.20 -0.07 0.00 -2.93 0.00 0.00 61.98 60.83 1dqc s VAL 19 Cb -0.05 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.12 1dqc s VAL 19 CO 0.43 -0.36 0.11 0.54 -3.33 0.00 0.00 175.10 172.49 1dqc s ASN 20 N -2.45 6.14 0.00 3.54 4.22 -1.26 -4.65 114.94 120.48 1dqc s ASN 20 Ca 0.58 0.34 0.01 0.00 -2.14 0.00 0.00 52.86 51.65 1dqc s ASN 20 Cb -0.10 -1.99 0.01 0.00 1.28 0.00 0.00 41.25 40.45 1dqc s ASN 20 CO 0.19 0.34 0.61 0.18 -2.04 0.00 0.00 177.10 176.37 1dqc n LEU 21 N 2.47 1.23 -0.78 3.54 4.32 -1.26 -4.63 117.00 121.90 1dqc n LEU 21 Ca -0.19 -1.18 0.03 0.00 -0.02 0.00 0.00 56.01 54.65 1dqc n LEU 21 Cb 0.54 -0.00 0.20 0.00 -1.62 0.00 0.00 43.42 42.54 1dqc n LEU 21 CO 0.32 0.30 0.57 -1.22 -1.22 0.00 0.00 177.39 176.15 1dqc n TYR 22 N -0.06 0.56 0.00 -1.77 4.01 -1.26 -0.55 117.16 118.10 1dqc n TYR 22 Ca 0.00 -1.38 0.00 0.00 -0.16 0.00 0.00 57.90 56.37 1dqc n TYR 22 Cb 0.06 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 1dqc n TYR 22 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dqc n SER 23 N -1.09 0.00 -3.36 7.72 2.88 -1.07 -4.26 113.62 114.44 1dqc n SER 23 Ca 0.25 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.49 1dqc n SER 23 Cb 0.85 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.25 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 -1.00 -0.03 0.74 0.00 0.01 -1.25 -4.19 113.70 107.98 1dqc s SER 26 Ca 0.00 0.04 -0.01 0.00 1.31 0.00 0.00 55.95 57.30 1dqc s SER 26 Cb 0.00 0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.34 1dqc s SER 26 CO 0.00 -0.04 0.09 2.22 0.41 0.00 0.00 173.24 175.91 1dqc n PHE 27 N 2.92 -3.72 -3.99 2.43 1.16 -0.97 -4.70 117.46 110.59 1dqc n PHE 27 Ca -0.13 -0.10 -0.34 0.00 -1.87 0.00 0.00 57.45 55.01 1dqc n PHE 27 Cb 0.59 -0.06 -0.14 0.00 -1.61 0.00 0.00 39.48 38.25 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 -0.68 3.14 0.34 2.97 2.02 -1.16 -2.58 117.35 121.39 1dqc s TYR 28 Ca 0.05 -1.82 -0.25 0.00 -0.37 0.00 0.00 57.07 54.67 1dqc s TYR 28 Cb -0.00 -2.03 -0.10 0.00 -0.40 0.00 0.00 41.96 39.43 1dqc s TYR 28 CO 0.04 -0.79 0.95 1.21 -1.57 0.00 0.00 175.55 175.39 1dqc s ASN 29 N 1.25 7.25 0.03 2.29 3.04 0.91 -1.34 114.94 128.37 1dqc s ASN 29 Ca -0.03 1.84 0.04 0.00 0.04 0.00 0.00 52.86 54.75 1dqc s ASN 29 Cb -0.18 -2.58 -0.02 0.00 -1.54 0.00 0.00 41.25 36.94 1dqc s ASN 29 CO -0.05 -0.13 -0.13 0.00 -3.04 0.00 0.00 177.10 173.75 1dqc s HIS 31 N -0.77 -1.00 0.00 0.00 5.04 0.21 -2.47 115.29 116.29 1dqc s HIS 31 Ca 0.01 -0.52 0.00 0.00 -1.54 0.00 0.00 55.06 53.01 1dqc s HIS 31 Cb -0.07 -0.02 0.00 0.00 0.04 0.00 0.00 32.58 32.53 1dqc s HIS 31 CO 0.01 -1.11 0.00 1.17 -2.34 0.00 0.00 174.74 172.47 1dqc n LYS 32 N 3.85 0.00 -0.85 2.88 4.81 -1.20 -2.19 118.16 125.45 1dqc n LYS 32 Ca 0.15 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.43 1dqc n LYS 32 Cb 0.52 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.61 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 -1.69 1.13 -0.15 0.00 1.98 -0.93 -4.91 118.68 114.11 1dqc s LEU 34 Ca 0.29 0.09 -0.10 0.00 -2.89 0.00 0.00 54.13 51.51 1dqc s LEU 34 Cb 0.23 0.03 0.05 0.00 0.66 0.00 0.00 46.19 47.15 1dqc s LEU 34 CO -0.00 -0.12 0.36 0.00 -1.89 0.00 0.00 176.35 174.71 1dqc s ALA 35 N 0.95 -0.91 0.29 5.97 0.00 -0.27 0.64 121.76 128.42 1dqc s ALA 35 Ca -0.08 1.25 0.09 0.00 0.00 0.00 0.00 51.96 53.22 1dqc s ALA 35 Cb -0.11 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1dqc s ALA 35 CO -0.03 -0.22 0.08 0.50 0.00 0.00 0.00 175.76 176.09 1dqc s ARG 36 N 0.93 2.43 -0.37 0.00 3.52 -0.87 -4.62 118.95 119.97 1dqc s ARG 36 Ca -0.06 -1.40 -0.11 0.00 -0.13 0.00 0.00 55.73 54.03 1dqc s ARG 36 Cb -0.07 -2.23 0.02 0.00 -1.56 0.00 0.00 34.95 31.11 1dqc s ARG 36 CO -0.07 0.29 0.21 -0.51 -0.81 0.00 0.00 175.30 174.41 1dqc s LEU 37 N -3.76 4.66 -0.15 -0.88 1.43 -1.26 -0.06 118.68 118.67 1dqc s LEU 37 Ca 0.34 -0.86 -0.26 0.00 -1.03 0.00 0.00 54.13 52.31 1dqc s LEU 37 Cb -0.05 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1dqc s LEU 37 CO 0.22 -0.35 0.87 -1.61 0.23 0.00 0.00 176.35 175.70 1dqc s GLU 38 N 1.59 4.33 -0.58 1.70 2.02 -1.07 -4.84 118.70 121.86 1dqc s GLU 38 Ca 0.03 1.11 -0.02 0.00 0.02 0.00 0.00 54.97 56.11 1dqc s GLU 38 Cb -0.19 -3.56 0.34 0.00 0.10 0.00 0.00 34.13 30.82 1dqc s GLU 38 CO 0.07 -0.31 2.10 0.09 0.02 0.00 0.00 175.26 177.23 1dqc n ASN 39 N 5.13 7.26 -1.11 -0.19 4.13 -1.26 -2.30 115.26 126.92 1dqc n ASN 39 Ca 0.05 -3.56 0.12 0.00 1.68 0.00 0.00 54.58 52.87 1dqc n ASN 39 Cb 0.49 -1.04 -0.04 0.00 -1.54 0.00 0.00 39.78 37.65 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dqc n PRO 41 N -3.49 1.53 -2.13 0.00 -0.04 -1.26 -4.62 135.00 124.99 1dqc n PRO 41 Ca -0.03 -1.82 -0.16 0.00 -0.04 0.00 0.00 63.50 61.45 1dqc n PRO 41 Cb 0.61 -2.89 0.02 0.00 -0.04 0.00 0.00 33.50 31.19 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 6.85 -0.80 0.00 0.54 0.00 -1.24 -4.32 118.16 119.18 1dqc n LYS 42 Ca 0.49 0.63 0.00 0.00 -0.00 0.00 0.00 58.31 59.43 1dqc n LYS 42 Cb 0.39 -0.87 0.00 0.00 -0.00 0.00 0.00 35.03 34.55 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 0.04 -0.44 3.28 2.58 0.00 -1.26 -5.15 105.19 104.24 1dqc n GLY 43 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 2.46 0.60 0.99 1.43 -1.26 -4.84 118.68 118.07 1dqc s LEU 44 Ca 0.00 -1.06 0.08 0.00 -1.03 0.00 0.00 54.13 52.12 1dqc s LEU 44 Cb 0.00 -0.38 0.10 0.00 0.03 0.00 0.00 46.19 45.94 1dqc s LEU 44 CO 0.00 -0.35 0.83 -1.00 0.23 0.00 0.00 176.35 176.06 1dqc s HIS 45 N -3.30 1.37 0.11 0.29 3.76 0.64 -4.42 115.29 113.74 1dqc s HIS 45 Ca 0.20 -0.68 -0.23 0.00 -0.15 0.00 0.00 55.06 54.20 1dqc s HIS 45 Cb 0.03 -2.31 -0.07 0.00 1.11 0.00 0.00 32.58 31.33 1dqc s HIS 45 CO 0.03 -1.26 0.70 1.52 -0.85 0.00 0.00 174.74 174.87 1dqc s TYR 46 N -2.74 3.84 -0.63 1.40 1.13 -1.26 0.19 117.35 119.29 1dqc s TYR 46 Ca 0.63 1.47 0.05 0.00 -1.41 0.00 0.00 57.07 57.81 1dqc s TYR 46 Cb -0.05 -2.67 0.16 0.00 -1.10 0.00 0.00 41.96 38.29 1dqc s TYR 46 CO 0.40 0.50 0.43 1.21 -2.51 0.00 0.00 175.55 175.58 1dqc s ASN 47 N -0.96 4.23 0.62 -0.18 3.84 0.21 -4.56 114.94 118.14 1dqc s ASN 47 Ca 0.33 -3.57 0.30 0.00 0.21 0.00 0.00 52.86 50.13 1dqc s ASN 47 Cb -0.21 -1.43 1.61 0.00 -0.55 0.00 0.00 41.25 40.66 1dqc s ASN 47 CO 0.23 -0.12 1.97 0.00 -2.79 0.00 0.00 177.10 176.38 1dqc h ALA 48 N 5.65 1.73 0.00 1.71 0.00 -1.90 0.25 119.26 126.70 1dqc h ALA 48 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1dqc h ALA 48 Cb 0.80 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dqc h ALA 48 CO 0.65 -0.45 0.00 0.98 0.00 0.00 0.00 179.25 180.43 1dqc n TYR 49 N -3.39 0.00 -1.72 0.00 9.36 -1.26 -2.78 117.16 117.37 1dqc n TYR 49 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 1dqc n TYR 49 Cb 0.46 -0.38 0.00 0.00 -0.63 0.00 0.00 39.34 38.79 1dqc n TYR 49 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1dqc n LEU 50 N -1.38 0.00 -1.94 2.98 4.77 0.85 -4.98 117.00 117.30 1dqc n LEU 50 Ca 0.04 -0.70 -0.13 0.00 -0.03 0.00 0.00 56.01 55.19 1dqc n LEU 50 Cb 0.10 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1dqc n LEU 50 CO 0.09 0.26 -0.14 0.29 -1.33 0.00 0.00 177.39 176.55 1dqc n LYS 51 N 0.00 -1.77 0.00 3.23 4.01 -0.93 -4.87 118.16 117.84 1dqc n LYS 51 Ca 0.00 0.68 0.00 0.00 -0.51 0.00 0.00 58.31 58.48 1dqc n LYS 51 Cb 0.62 -5.11 0.00 0.00 -0.51 0.00 0.00 35.03 30.03 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 1dqc n VAL 52 N -2.68 0.00 -4.98 -0.18 0.24 -1.15 -4.99 118.33 104.58 1dqc n VAL 52 Ca -0.14 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.87 1dqc n VAL 52 Cb 0.52 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.74 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 -0.89 0.07 0.92 0.00 2.15 0.51 -4.75 116.67 114.68 1dqc s ASP 54 Ca 0.10 -1.23 -0.15 0.00 0.43 0.00 0.00 52.55 51.70 1dqc s ASP 54 Cb -0.09 0.45 -0.04 0.00 -0.30 0.00 0.00 42.92 42.94 1dqc s ASP 54 CO 0.01 -0.94 0.02 0.79 -0.17 0.00 0.00 175.17 174.87 1dqc n TRP 55 N -0.31 -2.63 0.21 -5.34 5.03 -1.26 0.23 117.44 113.37 1dqc n TRP 55 Ca 0.01 0.17 0.09 0.00 3.03 0.00 0.00 57.50 60.80 1dqc n TRP 55 Cb 0.65 -1.68 0.39 0.00 -1.03 0.00 0.00 31.31 29.63 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 -1.18 0.00 0.00 -0.99 0.13 -1.91 -0.52 132.00 127.53 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 0.32 0.24 0.00 -1.13 -0.23 0.00 0.00 178.00 177.20 1dqc n SER 57 N -3.34 0.72 -0.05 1.44 3.41 -1.26 -3.29 113.62 111.25 1dqc n SER 57 Ca 0.01 0.60 -0.11 0.00 -0.26 0.00 0.00 58.87 59.10 1dqc n SER 57 Cb 0.47 -0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 63.61 1dqc n SER 57 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dqc n LYS 58 N -2.21 0.26 -0.30 4.33 5.02 -1.07 -4.64 118.16 119.56 1dqc n LYS 58 Ca 0.05 0.11 0.12 0.00 -2.02 0.00 0.00 58.31 56.57 1dqc n LYS 58 Cb 0.36 -0.95 0.29 0.00 -0.02 0.00 0.00 35.03 34.71 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 -0.46 1.33 -4.62 7.82 0.00 -1.25 -3.47 119.26 118.61 1dqc h ALA 59 Ca -0.23 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dqc h ALA 59 Cb 1.04 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1dqc h ALA 59 CO -0.14 -0.38 -0.87 0.41 0.00 0.00 0.00 179.25 178.27 1dqc n GLY 60 N -1.35 -5.11 3.60 0.00 0.00 -1.21 -4.87 105.19 96.25 1dqc n GLY 60 Ca 0.21 0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 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 0.71 0.82 -3.16 0.00 -2.24 -1.26 -5.09 114.28 104.06 1dqc n THR 62 Ca -0.13 -2.49 -0.30 0.00 -2.27 0.00 0.00 64.05 58.86 1dqc n THR 62 Cb 0.52 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.72 1dqc n THR 62 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1dqc s SER 63 N -2.83 6.52 0.31 3.42 1.04 -1.26 -4.93 113.70 115.96 1dqc s SER 63 Ca 0.24 0.93 0.20 0.00 0.48 0.00 0.00 55.95 57.80 1dqc s SER 63 Cb 0.40 -2.23 1.11 0.00 0.10 0.00 0.00 66.02 65.40 1dqc s SER 63 CO -0.03 -0.25 1.62 1.33 0.98 0.00 0.00 173.24 176.89 1dqc n VAL 64 N -0.92 1.08 -3.93 5.02 0.24 0.29 -4.22 118.33 115.89 1dqc n VAL 64 Ca 0.00 0.73 -0.35 0.00 -2.04 0.00 0.00 64.34 62.69 1dqc n VAL 64 Cb 0.54 -1.73 -0.14 0.00 -1.47 0.00 0.00 33.84 31.04 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 -3.97 4.61 -0.04 -1.34 2.47 -1.26 -4.94 114.94 110.46 1dqc s ASN 65 Ca -0.02 -1.05 0.21 0.00 0.42 0.00 0.00 52.86 52.42 1dqc s ASN 65 Cb 0.06 -1.69 -0.33 0.00 -1.45 0.00 0.00 41.25 37.84 1dqc s ASN 65 CO 0.19 -0.19 0.44 0.29 -3.72 0.00 0.00 177.10 174.11 1dqc n LYS 66 N 4.65 0.66 -3.01 0.43 4.01 -1.26 -2.58 118.16 121.06 1dqc n LYS 66 Ca -0.15 -0.18 -0.43 0.00 -0.51 0.00 0.00 58.31 57.04 1dqc n LYS 66 Cb 0.45 -1.51 -0.05 0.00 -0.51 0.00 0.00 35.03 33.40 1dqc n LYS 66 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1dqc s GLU 67 N -3.42 3.24 -0.73 1.97 8.01 -1.26 -4.44 118.70 122.07 1dqc s GLU 67 Ca -0.08 -0.53 -0.02 0.00 0.01 0.00 0.00 54.97 54.35 1dqc s GLU 67 Cb 0.13 -4.05 0.41 0.00 -4.31 0.00 0.00 34.13 26.31 1dqc s GLU 67 CO 0.89 -1.29 2.01 0.00 0.01 0.00 0.00 175.26 176.88 1dqc n HIS 69 N -0.77 0.06 -3.42 0.00 8.25 -1.26 -4.90 115.22 113.18 1dqc n HIS 69 Ca 0.59 -0.71 -0.44 0.00 -0.26 0.00 0.00 57.72 56.90 1dqc n HIS 69 Cb 0.51 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 31.49 1dqc n HIS 69 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1dqc s LEU 70 N -1.80 6.35 -0.13 2.41 2.01 -1.26 -4.74 118.68 121.51 1dqc s LEU 70 Ca 0.15 -3.00 0.19 0.00 0.01 0.00 0.00 54.13 51.48 1dqc s LEU 70 Cb 0.13 -2.13 0.38 0.00 0.01 0.00 0.00 46.19 44.58 1dqc s LEU 70 CO 0.02 -0.45 1.18 0.79 1.01 0.00 0.00 176.35 178.90 1dqc n TRP 71 N 3.49 0.10 -3.89 0.29 7.02 -1.26 -5.01 117.44 118.18 1dqc n TRP 71 Ca 0.16 -1.20 -0.39 0.00 -1.02 0.00 0.00 57.50 55.05 1dqc n TRP 71 Cb 0.43 0.18 0.03 0.00 -2.42 0.00 0.00 31.31 29.53 1dqc n TRP 71 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1dqc n LYS 72 N -0.23 -0.82 0.00 -0.99 4.81 -1.26 -5.32 118.16 114.35 1dqc n LYS 72 Ca -0.03 0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1dqc n LYS 72 Cb 0.92 -3.37 0.00 0.00 0.02 0.00 0.00 35.03 32.61 1dqc n LYS 72 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98