#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 -3.92 -0.91 2.98 -0.00 -1.26 -4.81 117.00 109.07 1dqc n LEU 2 Ca 0.00 0.22 0.05 0.00 -0.00 0.00 0.00 56.01 56.29 1dqc n LEU 2 Cb 0.00 -1.95 0.19 0.00 -0.00 0.00 0.00 43.42 41.66 1dqc n LEU 2 CO 0.00 -0.98 0.62 0.00 -0.00 0.00 0.00 177.39 177.02 1dqc n ALA 3 N 0.34 2.75 -0.98 1.96 0.00 -1.26 -4.60 120.51 118.71 1dqc n ALA 3 Ca -0.03 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1dqc n ALA 3 Cb 0.55 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 0.51 0.00 -1.24 0.00 -1.74 -1.26 -4.97 117.46 108.76 1dqc n PHE 4 Ca 0.13 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.92 1dqc n PHE 4 Cb 0.49 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.45 1dqc n PHE 4 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 1dqc n ARG 5 N -1.03 -1.68 0.00 3.97 3.00 -1.26 -4.75 116.66 114.91 1dqc n ARG 5 Ca 0.00 0.79 0.10 0.00 -0.00 0.00 0.00 57.85 58.75 1dqc n ARG 5 Cb 0.00 -5.10 -0.07 0.00 0.00 0.00 0.00 32.46 27.30 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 1.50 -0.03 0.09 0.00 0.00 -1.26 -3.60 105.19 101.88 1dqc n GLY 7 Ca 0.04 -1.26 0.06 0.00 0.00 0.00 0.00 46.02 44.86 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 2.72 0.07 -0.10 1.61 0.63 -1.26 -0.81 116.66 119.53 1dqc n ARG 8 Ca 0.00 0.57 0.07 0.00 -0.92 0.00 0.00 57.85 57.57 1dqc n ARG 8 Cb 0.00 -1.74 0.25 0.00 0.45 0.00 0.00 32.46 31.41 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 -1.89 0.26 -2.69 -0.14 4.01 -1.24 -4.12 117.16 111.34 1dqc n TYR 9 Ca -0.01 -0.13 -0.06 0.00 -0.16 0.00 0.00 57.90 57.54 1dqc n TYR 9 Cb 0.02 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.16 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 0.15 -1.17 0.00 7.72 3.41 0.01 0.22 113.62 123.96 1dqc n SER 10 Ca 0.12 -2.45 0.08 0.00 -0.26 0.00 0.00 58.87 56.36 1dqc n SER 10 Cb 0.23 0.66 0.48 0.00 -0.26 0.00 0.00 64.21 65.33 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 -0.66 0.82 -2.79 4.33 -0.04 -1.24 -4.77 135.00 130.65 1dqc n PRO 11 Ca -0.03 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.30 1dqc n PRO 11 Cb 0.85 -1.31 -0.01 0.00 -0.04 0.00 0.00 33.50 32.99 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 0.07 0.00 0.00 4.77 -1.26 -4.90 117.00 115.68 1dqc n LEU 13 Ca -0.04 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1dqc n LEU 13 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1dqc n LEU 13 CO 0.16 0.02 0.00 -0.90 -1.33 0.00 0.00 177.39 175.34 1dqc n ASP 14 N -1.24 0.00 -3.90 -1.43 5.75 -1.26 -5.10 116.55 109.37 1dqc n ASP 14 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.62 1dqc n ASP 14 Cb 0.04 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.98 1dqc n ASP 14 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1dqc s ASP 15 N 1.00 0.56 0.00 -1.12 1.47 -1.26 -4.27 116.67 113.05 1dqc s ASP 15 Ca 0.00 -0.07 0.00 0.00 1.18 0.00 0.00 52.55 53.66 1dqc s ASP 15 Cb 0.00 -0.17 0.00 0.00 -0.34 0.00 0.00 42.92 42.41 1dqc s ASP 15 CO 0.00 -0.00 0.00 0.61 0.68 0.00 0.00 175.17 176.46 1dqc n GLY 16 N 3.46 1.95 3.74 2.12 0.00 0.22 -4.93 105.19 111.75 1dqc n GLY 16 Ca -0.19 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.70 4.48 0.16 1.61 0.04 -1.26 0.79 135.00 139.12 1dqc s PRO 17 Ca 0.00 1.89 -0.00 0.00 0.04 0.00 0.00 61.00 62.93 1dqc s PRO 17 Cb 0.00 -3.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1dqc s PRO 17 CO 0.00 -0.11 0.06 -0.80 0.04 0.00 0.00 177.00 176.19 1dqc s ASN 18 N 0.17 0.57 0.11 6.66 0.01 0.85 -4.88 114.94 118.43 1dqc s ASN 18 Ca 0.53 -1.24 -0.30 0.00 -0.71 0.00 0.00 52.86 51.14 1dqc s ASN 18 Cb -0.33 0.26 -0.06 0.00 0.41 0.00 0.00 41.25 41.53 1dqc s ASN 18 CO 0.37 -0.71 1.11 0.54 -1.51 0.00 0.00 177.10 176.89 1dqc s VAL 19 N -3.95 4.10 0.39 1.60 0.11 -1.26 -2.79 120.40 118.60 1dqc s VAL 19 Ca 0.27 1.65 -0.23 0.00 -2.93 0.00 0.00 61.98 60.75 1dqc s VAL 19 Cb 0.07 -4.06 -0.11 0.00 -1.53 0.00 0.00 36.38 30.76 1dqc s VAL 19 CO 0.05 0.21 0.94 0.54 -3.33 0.00 0.00 175.10 173.51 1dqc s ASN 20 N 0.45 7.09 0.00 3.54 2.20 -1.26 -4.68 114.94 122.27 1dqc s ASN 20 Ca 0.53 1.73 0.12 0.00 -0.94 0.00 0.00 52.86 54.30 1dqc s ASN 20 Cb -0.28 -2.55 0.20 0.00 -2.00 0.00 0.00 41.25 36.62 1dqc s ASN 20 CO 0.32 -0.24 1.06 0.18 -2.94 0.00 0.00 177.10 175.47 1dqc n LEU 21 N -0.18 2.46 0.00 3.54 7.99 -1.26 -4.57 117.00 124.98 1dqc n LEU 21 Ca 0.05 -1.44 0.00 0.00 -0.01 0.00 0.00 56.01 54.61 1dqc n LEU 21 Cb 0.52 -0.11 0.00 0.00 -0.11 0.00 0.00 43.42 43.72 1dqc n LEU 21 CO 0.40 0.54 0.00 -1.22 -1.51 0.00 0.00 177.39 175.60 1dqc n TYR 22 N 0.65 0.00 -0.66 -1.77 4.02 -1.26 0.50 117.16 118.64 1dqc n TYR 22 Ca 0.10 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.67 1dqc n TYR 22 Cb 0.37 0.16 0.18 0.00 -0.02 0.00 0.00 39.34 40.03 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 -1.98 -1.43 0.00 7.72 2.88 -1.26 0.12 113.62 119.67 1dqc n SER 23 Ca 0.00 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 1dqc n SER 23 Cb 0.00 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.22 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 -5.45 5.66 0.64 0.00 0.15 -1.26 -1.97 113.70 111.47 1dqc s SER 26 Ca -0.19 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.00 1dqc s SER 26 Cb 0.06 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 1dqc s SER 26 CO 0.44 -0.19 0.00 2.22 1.20 0.00 0.00 173.24 176.92 1dqc n PHE 27 N 5.01 -2.56 -3.89 3.44 -1.74 -1.02 -4.51 117.46 112.20 1dqc n PHE 27 Ca -0.14 0.00 -0.36 0.00 -0.56 0.00 0.00 57.45 56.40 1dqc n PHE 27 Cb 0.49 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.36 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 -0.64 3.02 -0.40 2.97 1.51 -1.12 -2.78 117.35 119.91 1dqc s TYR 28 Ca 0.00 -0.67 -0.12 0.00 -1.01 0.00 0.00 57.07 55.27 1dqc s TYR 28 Cb 0.00 -2.15 0.04 0.00 -0.11 0.00 0.00 41.96 39.75 1dqc s TYR 28 CO 0.00 -0.43 0.26 1.21 -1.11 0.00 0.00 175.55 175.48 1dqc s ASN 29 N 1.44 5.82 -0.08 2.29 2.47 -0.52 -0.11 114.94 126.26 1dqc s ASN 29 Ca 0.05 -1.14 -0.30 0.00 0.42 0.00 0.00 52.86 51.89 1dqc s ASN 29 Cb -0.15 -2.05 -0.02 0.00 -1.45 0.00 0.00 41.25 37.58 1dqc s ASN 29 CO 0.00 -0.46 1.05 0.00 -3.72 0.00 0.00 177.10 173.97 1dqc s HIS 31 N 1.91 -0.21 0.00 0.00 5.04 0.11 0.73 115.29 122.87 1dqc s HIS 31 Ca 0.51 -0.51 0.00 0.00 -1.54 0.00 0.00 55.06 53.52 1dqc s HIS 31 Cb -0.20 -0.57 0.00 0.00 0.04 0.00 0.00 32.58 31.85 1dqc s HIS 31 CO 0.20 -0.91 0.00 1.17 -2.34 0.00 0.00 174.74 172.87 1dqc n LYS 32 N 5.05 0.00 -1.04 2.88 4.81 -1.26 -0.30 118.16 128.30 1dqc n LYS 32 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 1dqc n LYS 32 Cb 0.45 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.41 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 -0.85 -0.49 -0.53 0.00 0.20 0.58 -4.73 118.68 112.87 1dqc s LEU 34 Ca 0.49 1.13 0.02 0.00 0.69 0.00 0.00 54.13 56.45 1dqc s LEU 34 Cb 0.27 1.70 0.14 0.00 -0.43 0.00 0.00 46.19 47.87 1dqc s LEU 34 CO -0.06 -0.21 0.29 0.00 -0.29 0.00 0.00 176.35 176.08 1dqc s ALA 35 N 1.75 3.35 -0.17 5.97 0.00 0.60 0.05 121.76 133.31 1dqc s ALA 35 Ca -0.08 -3.20 -0.29 0.00 0.00 0.00 0.00 51.96 48.39 1dqc s ALA 35 Cb -0.08 -2.30 -0.00 0.00 0.00 0.00 0.00 23.12 20.74 1dqc s ALA 35 CO -0.15 -2.01 1.07 0.50 0.00 0.00 0.00 175.76 175.16 1dqc s ARG 36 N -0.10 4.32 0.69 0.00 3.52 -0.59 -4.63 118.95 122.15 1dqc s ARG 36 Ca 0.16 1.43 -0.11 0.00 -0.13 0.00 0.00 55.73 57.08 1dqc s ARG 36 Cb -0.24 -3.62 0.01 0.00 -1.56 0.00 0.00 34.95 29.54 1dqc s ARG 36 CO -0.02 -0.52 1.08 -0.51 -0.81 0.00 0.00 175.30 174.52 1dqc s LEU 37 N 2.78 2.97 -0.25 -0.88 1.02 -1.26 -1.44 118.68 121.62 1dqc s LEU 37 Ca 0.48 1.26 -0.03 0.00 0.02 0.00 0.00 54.13 55.85 1dqc s LEU 37 Cb -0.18 -4.11 0.08 0.00 0.02 0.00 0.00 46.19 42.01 1dqc s LEU 37 CO 0.12 -1.30 0.09 -1.61 0.02 0.00 0.00 176.35 173.67 1dqc s GLU 38 N -5.27 0.42 0.11 1.70 0.41 -1.12 -4.86 118.70 110.10 1dqc s GLU 38 Ca 0.58 -0.55 -0.30 0.00 -0.41 0.00 0.00 54.97 54.28 1dqc s GLU 38 Cb -0.12 -1.73 -0.06 0.00 -1.78 0.00 0.00 34.13 30.44 1dqc s GLU 38 CO 0.53 -0.85 1.04 1.21 -0.49 0.00 0.00 175.26 176.70 1dqc s ASN 39 N 1.93 7.35 0.86 -0.19 2.47 -1.25 -2.42 114.94 123.68 1dqc s ASN 39 Ca 0.05 1.91 -0.12 0.00 0.42 0.00 0.00 52.86 55.12 1dqc s ASN 39 Cb -0.17 -2.59 0.11 0.00 -1.45 0.00 0.00 41.25 37.15 1dqc s ASN 39 CO -0.21 -0.20 1.11 0.00 -3.72 0.00 0.00 177.10 174.08 1dqc s PRO 41 N -5.16 3.78 -1.27 0.00 0.04 -1.26 -3.60 135.00 127.53 1dqc s PRO 41 Ca 0.62 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 63.13 1dqc s PRO 41 Cb -0.15 -2.20 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1dqc s PRO 41 CO 0.54 -0.47 1.01 1.17 0.04 0.00 0.00 177.00 179.29 1dqc n LYS 42 N -0.79 -6.71 -4.10 4.56 4.81 -1.26 -2.42 118.16 112.24 1dqc n LYS 42 Ca 0.09 0.81 -0.32 0.00 -0.87 0.00 0.00 58.31 58.01 1dqc n LYS 42 Cb 0.51 -5.77 -0.04 0.00 0.02 0.00 0.00 35.03 29.75 1dqc n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dqc n GLY 43 N -1.43 -0.37 3.96 3.14 0.00 -1.24 -4.93 105.19 104.32 1dqc n GLY 43 Ca -0.20 0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 -7.19 3.89 0.03 0.99 1.43 -1.02 -4.78 118.68 112.04 1dqc s LEU 44 Ca 0.14 0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1dqc s LEU 44 Cb -0.07 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.03 1dqc s LEU 44 CO 0.95 -0.47 0.19 -2.28 0.23 0.00 0.00 176.35 174.97 1dqc s HIS 45 N -2.35 3.52 -0.04 0.29 5.65 0.53 -3.65 115.29 119.24 1dqc s HIS 45 Ca 0.44 0.29 -0.27 0.00 0.25 0.00 0.00 55.06 55.78 1dqc s HIS 45 Cb -0.10 -1.79 -0.03 0.00 -1.18 0.00 0.00 32.58 29.48 1dqc s HIS 45 CO 0.35 0.61 0.84 -0.47 -0.65 0.00 0.00 174.74 175.42 1dqc s TYR 46 N -1.41 3.61 -1.00 3.88 6.14 -1.26 0.10 117.35 127.40 1dqc s TYR 46 Ca 0.31 1.46 -0.23 0.00 0.64 0.00 0.00 57.07 59.25 1dqc s TYR 46 Cb -0.13 -2.96 0.05 0.00 0.42 0.00 0.00 41.96 39.34 1dqc s TYR 46 CO 0.23 0.03 1.44 1.21 0.64 0.00 0.00 175.55 179.10 1dqc s ASN 47 N 0.91 6.48 0.65 4.32 3.84 0.35 -4.81 114.94 126.69 1dqc s ASN 47 Ca 0.44 -1.39 0.31 0.00 0.21 0.00 0.00 52.86 52.43 1dqc s ASN 47 Cb -0.19 -2.57 1.67 0.00 -0.55 0.00 0.00 41.25 39.61 1dqc s ASN 47 CO 0.22 -1.53 1.96 0.00 -2.79 0.00 0.00 177.10 174.97 1dqc h ALA 48 N 9.81 1.47 0.00 1.71 0.00 -1.85 0.64 119.26 131.04 1dqc h ALA 48 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1dqc h ALA 48 Cb 1.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1dqc h ALA 48 CO 1.42 -0.36 0.00 0.98 0.00 0.00 0.00 179.25 181.29 1dqc n TYR 49 N -3.09 0.41 -0.93 0.00 9.36 -1.26 -3.79 117.16 117.86 1dqc n TYR 49 Ca -0.00 0.12 0.00 0.00 3.32 0.00 0.00 57.90 61.34 1dqc n TYR 49 Cb 0.40 -0.70 0.00 0.00 -0.63 0.00 0.00 39.34 38.40 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 -1.84 0.17 -2.09 2.98 4.32 0.18 -4.99 117.00 115.73 1dqc n LEU 50 Ca 0.06 -0.18 -0.14 0.00 -0.02 0.00 0.00 56.01 55.72 1dqc n LEU 50 Cb 0.36 -0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.13 1dqc n LEU 50 CO 0.27 0.05 -0.17 1.17 -1.22 0.00 0.00 177.39 177.49 1dqc n LYS 51 N -0.04 -1.83 0.00 3.23 4.81 0.12 -4.91 118.16 119.54 1dqc n LYS 51 Ca 0.00 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 1dqc n LYS 51 Cb 0.48 -5.24 0.00 0.00 0.02 0.00 0.00 35.03 30.29 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1dqc n VAL 52 N -3.00 0.00 -4.51 3.15 0.24 -1.14 -4.90 118.33 108.17 1dqc n VAL 52 Ca -0.16 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 61.90 1dqc n VAL 52 Cb 0.58 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.84 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 -0.76 0.00 -4.09 0.00 2.03 0.28 -4.58 116.55 109.43 1dqc n ASP 54 Ca -0.04 0.00 -0.35 0.00 0.52 0.00 0.00 54.79 54.91 1dqc n ASP 54 Cb 0.65 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 41.11 1dqc n ASP 54 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1dqc n TRP 55 N -0.14 -4.23 0.63 -0.67 7.02 -1.26 -0.34 117.44 118.44 1dqc n TRP 55 Ca 0.00 0.05 0.09 0.00 -1.02 0.00 0.00 57.50 56.62 1dqc n TRP 55 Cb 0.00 -1.51 0.40 0.00 -2.42 0.00 0.00 31.31 27.78 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 1.53 0.01 0.01 -0.99 -0.04 -1.26 -1.44 135.00 132.82 1dqc n PRO 56 Ca -0.00 0.19 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 1dqc n PRO 56 Cb 0.56 -1.51 0.22 0.00 -0.04 0.00 0.00 33.50 32.73 1dqc n PRO 56 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1dqc n SER 57 N -1.53 0.55 -0.02 3.54 3.41 -1.26 -3.92 113.62 114.39 1dqc n SER 57 Ca 0.04 -0.19 -0.03 0.00 -0.26 0.00 0.00 58.87 58.44 1dqc n SER 57 Cb 0.22 0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.64 0.94 0.00 4.33 5.02 -1.01 -4.56 118.16 121.23 1dqc n LYS 58 Ca 0.05 0.02 0.09 0.00 -2.02 0.00 0.00 58.31 56.44 1dqc n LYS 58 Cb 0.36 -1.09 0.48 0.00 -0.02 0.00 0.00 35.03 34.76 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 -2.50 2.04 -3.00 7.82 0.00 -0.52 -4.93 120.51 119.42 1dqc n ALA 59 Ca -0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.22 1dqc n ALA 59 Cb 0.59 -1.28 0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 0.15 -1.83 3.46 0.00 0.00 -1.25 -4.76 105.19 100.95 1dqc n GLY 60 Ca 0.11 0.46 -0.43 0.00 0.00 0.00 0.00 46.02 46.15 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 5.91 1.76 -2.23 0.00 -2.24 -1.26 -4.99 114.28 111.22 1dqc n THR 62 Ca -0.04 -1.51 -0.41 0.00 -2.27 0.00 0.00 64.05 59.83 1dqc n THR 62 Cb 0.45 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.53 6.93 0.47 3.42 0.01 -1.26 -4.87 113.70 116.87 1dqc s SER 63 Ca 0.34 2.52 0.31 0.00 1.31 0.00 0.00 55.95 60.43 1dqc s SER 63 Cb 0.25 -2.63 1.41 0.00 0.21 0.00 0.00 66.02 65.25 1dqc s SER 63 CO 0.12 -0.43 1.71 0.58 0.41 0.00 0.00 173.24 175.63 1dqc h VAL 64 N 3.21 0.29 -3.12 3.43 2.07 -0.00 -3.22 116.25 118.90 1dqc h VAL 64 Ca -0.47 -0.05 -0.73 0.00 0.82 0.00 0.00 66.70 66.26 1dqc h VAL 64 Cb 1.22 0.14 -0.22 0.00 -1.52 0.00 0.00 31.29 30.91 1dqc h VAL 64 CO 0.68 0.03 0.19 0.21 0.02 0.00 0.00 177.57 178.70 1dqc s ASN 65 N -4.81 6.44 0.06 0.57 2.47 0.32 -4.87 114.94 115.12 1dqc s ASN 65 Ca -0.07 -1.97 -0.08 0.00 0.42 0.00 0.00 52.86 51.16 1dqc s ASN 65 Cb 0.26 -2.28 -0.31 0.00 -1.45 0.00 0.00 41.25 37.48 1dqc s ASN 65 CO 0.82 -0.91 1.09 0.11 -3.72 0.00 0.00 177.10 174.49 1dqc h LYS 66 N 8.66 0.36 -5.35 0.43 1.79 -1.70 -2.94 116.57 117.82 1dqc h LYS 66 Ca -0.10 -0.62 -0.69 0.00 -2.18 0.00 0.00 60.65 57.07 1dqc h LYS 66 Cb 1.06 0.23 -0.07 0.00 -1.58 0.00 0.00 32.23 31.87 1dqc h LYS 66 CO 0.99 1.29 2.41 -0.85 -1.08 0.00 0.00 179.45 182.21 1dqc n GLU 67 N -3.59 3.12 0.28 3.15 0.28 -1.26 -4.61 120.64 118.01 1dqc n GLU 67 Ca -0.11 -3.13 0.13 0.00 -0.16 0.00 0.00 57.16 53.89 1dqc n GLU 67 Cb 1.05 -3.43 0.80 0.00 1.43 0.00 0.00 31.44 31.30 1dqc n GLU 67 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1dqc n HIS 69 N -3.77 0.88 0.02 0.00 -0.00 -1.26 -3.75 115.22 107.34 1dqc n HIS 69 Ca -0.02 -1.44 0.00 0.00 -0.00 0.00 0.00 57.72 56.26 1dqc n HIS 69 Cb 0.17 -1.29 -0.00 0.00 -0.00 0.00 0.00 29.99 28.86 1dqc n HIS 69 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1dqc n LEU 70 N 4.45 0.02 0.00 2.39 4.77 -1.24 -5.09 117.00 122.30 1dqc n LEU 70 Ca 0.29 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1dqc n LEU 70 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1dqc n LEU 70 CO 0.63 0.00 0.00 -2.67 -1.33 0.00 0.00 177.39 174.02 1dqc n TRP 71 N -1.16 -0.13 -3.86 -1.77 2.14 -1.25 -5.11 117.44 106.30 1dqc n TRP 71 Ca 0.00 0.00 -0.32 0.00 2.07 0.00 0.00 57.50 59.26 1dqc n TRP 71 Cb 0.01 0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.39 1dqc n TRP 71 CO 0.00 0.00 0.00 0.15 2.07 0.00 0.00 177.69 179.91 1dqc s LYS 72 N 0.48 2.32 0.00 -2.67 1.02 -1.26 -5.15 119.74 114.48 1dqc s LYS 72 Ca 0.00 -2.82 0.00 0.00 0.02 0.00 0.00 55.97 53.17 1dqc s LYS 72 Cb 0.00 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1dqc s LYS 72 CO 0.00 -1.17 0.00 -2.37 -0.92 0.00 0.00 175.35 170.89