#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 -5.19 -0.02 -3.48 -0.00 -1.26 -5.00 117.00 102.06 1dqc n LEU 2 Ca 0.00 2.29 -0.01 0.00 -0.00 0.00 0.00 56.01 58.29 1dqc n LEU 2 Cb 0.00 -2.62 -0.00 0.00 -0.00 0.00 0.00 43.42 40.80 1dqc n LEU 2 CO 0.00 -1.66 -0.06 0.00 -0.00 0.00 0.00 177.39 175.67 1dqc h ALA 3 N 3.17 0.00 -2.67 1.96 0.00 -2.00 -3.47 119.26 116.26 1dqc h ALA 3 Ca 0.00 -0.23 -0.60 0.00 0.00 0.00 0.00 54.91 54.08 1dqc h ALA 3 Cb 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1dqc h ALA 3 CO 0.00 0.09 -0.21 -0.59 0.00 0.00 0.00 179.25 178.54 1dqc s PHE 4 N -1.26 3.66 0.00 0.00 -0.12 -1.26 -4.95 117.98 114.05 1dqc s PHE 4 Ca -0.03 0.92 0.00 0.00 -0.05 0.00 0.00 56.93 57.78 1dqc s PHE 4 Cb 0.00 -2.25 0.00 0.00 -0.63 0.00 0.00 43.02 40.15 1dqc s PHE 4 CO 0.04 0.58 0.45 2.89 -0.05 0.00 0.00 175.22 179.13 1dqc n ARG 5 N 1.39 0.00 -0.39 1.99 -4.01 -1.26 -4.88 116.66 109.51 1dqc n ARG 5 Ca -0.11 -0.32 0.02 0.00 -1.04 0.00 0.00 57.85 56.40 1dqc n ARG 5 Cb 0.52 -0.22 0.16 0.00 -3.04 0.00 0.00 32.46 29.88 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 0.21 -1.34 0.28 0.00 0.00 -1.26 -3.38 105.19 99.70 1dqc n GLY 7 Ca 0.13 -1.28 0.13 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.99 1.61 2.43 -1.97 -0.44 114.38 115.02 1dqc h ARG 8 Ca 0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1dqc h ARG 8 Cb 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 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 -2.63 0.71 -2.75 2.20 4.01 -1.22 -3.95 117.16 113.53 1dqc n TYR 9 Ca -0.02 -0.78 -0.03 0.00 -0.16 0.00 0.00 57.90 56.91 1dqc n TYR 9 Cb 0.34 -0.40 0.07 0.00 -0.31 0.00 0.00 39.34 39.03 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 0.11 0.67 0.00 7.72 2.88 -0.17 -1.98 113.62 122.85 1dqc n SER 10 Ca 0.14 -2.27 0.04 0.00 -1.33 0.00 0.00 58.87 55.45 1dqc n SER 10 Cb 0.76 -0.14 0.27 0.00 -0.75 0.00 0.00 64.21 64.34 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 -0.63 0.88 -4.01 -1.46 -0.04 -1.25 -4.64 135.00 123.85 1dqc n PRO 11 Ca 0.02 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.21 1dqc n PRO 11 Cb 0.82 -1.16 -0.02 0.00 -0.04 0.00 0.00 33.50 33.10 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 -1.63 0.06 -2.69 0.00 4.32 -1.26 -4.57 117.00 111.22 1dqc n LEU 13 Ca -0.04 -0.39 -0.06 0.00 -0.02 0.00 0.00 56.01 55.50 1dqc n LEU 13 Cb 0.65 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.57 1dqc n LEU 13 CO 0.40 0.02 0.54 0.47 -1.22 0.00 0.00 177.39 177.60 1dqc n ASP 14 N -0.66 -1.79 -0.80 -1.43 8.00 -1.26 -5.02 116.55 113.58 1dqc n ASP 14 Ca 0.00 -2.39 0.06 0.00 0.71 0.00 0.00 54.79 53.17 1dqc n ASP 14 Cb 0.01 0.94 -0.02 0.00 -0.02 0.00 0.00 41.12 42.03 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1dqc n ASP 15 N -0.84 -4.78 0.00 -2.24 -0.08 -1.26 -5.02 116.55 102.33 1dqc n ASP 15 Ca -0.07 0.48 0.00 0.00 -1.51 0.00 0.00 54.79 53.69 1dqc n ASP 15 Cb 0.86 -1.35 0.00 0.00 2.34 0.00 0.00 41.12 42.97 1dqc n ASP 15 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dqc n GLY 16 N -1.46 -0.50 3.72 0.27 0.00 -0.69 -4.81 105.19 101.72 1dqc n GLY 16 Ca 0.00 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.46 4.42 0.06 1.61 0.04 -1.26 -1.56 135.00 134.85 1dqc s PRO 17 Ca 0.00 1.91 0.07 0.00 0.04 0.00 0.00 61.00 63.02 1dqc s PRO 17 Cb 0.00 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 1dqc s PRO 17 CO 0.00 -0.25 -0.19 -0.80 0.04 0.00 0.00 177.00 175.80 1dqc s ASN 18 N 0.70 2.29 0.50 6.66 -0.87 0.42 -4.88 114.94 119.76 1dqc s ASN 18 Ca 0.58 -0.56 -0.22 0.00 -1.57 0.00 0.00 52.86 51.09 1dqc s ASN 18 Cb -0.33 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.25 40.68 1dqc s ASN 18 CO 0.33 0.10 1.26 0.54 -2.57 0.00 0.00 177.10 176.76 1dqc s VAL 19 N -0.93 2.58 -0.14 1.60 0.11 -1.26 0.22 120.40 122.58 1dqc s VAL 19 Ca 0.06 0.43 -0.14 0.00 -2.93 0.00 0.00 61.98 59.40 1dqc s VAL 19 Cb -0.09 -3.22 -0.05 0.00 -1.53 0.00 0.00 36.38 31.49 1dqc s VAL 19 CO 0.02 -0.00 0.30 0.21 -3.33 0.00 0.00 175.10 172.30 1dqc s ASN 20 N -1.14 6.49 0.00 3.54 3.84 -1.26 -4.57 114.94 121.83 1dqc s ASN 20 Ca 0.67 0.57 0.20 0.00 0.21 0.00 0.00 52.86 54.52 1dqc s ASN 20 Cb -0.35 -2.19 0.42 0.00 -0.55 0.00 0.00 41.25 38.58 1dqc s ASN 20 CO 0.41 0.14 1.36 0.18 -2.79 0.00 0.00 177.10 176.41 1dqc n LEU 21 N 3.25 3.36 -2.60 3.21 7.99 -1.26 -4.42 117.00 126.54 1dqc n LEU 21 Ca -0.12 -1.62 -0.07 0.00 -0.01 0.00 0.00 56.01 54.19 1dqc n LEU 21 Cb 0.52 -0.27 0.04 0.00 -0.11 0.00 0.00 43.42 43.60 1dqc n LEU 21 CO 0.39 0.76 0.04 -1.22 -1.51 0.00 0.00 177.39 175.85 1dqc n TYR 22 N 1.32 1.70 -3.15 -1.77 4.02 -1.26 0.77 117.16 118.79 1dqc n TYR 22 Ca 0.18 -2.21 0.05 0.00 -0.01 0.00 0.00 57.90 55.92 1dqc n TYR 22 Cb 0.56 -0.26 -0.01 0.00 -0.02 0.00 0.00 39.34 39.61 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 -3.72 -0.51 -0.09 7.72 0.15 -1.25 -4.22 113.70 111.79 1dqc s SER 23 Ca 0.34 0.20 -0.04 0.00 0.70 0.00 0.00 55.95 57.15 1dqc s SER 23 Cb 0.35 1.38 -0.13 0.00 -1.71 0.00 0.00 66.02 65.91 1dqc s SER 23 CO -0.02 -0.09 3.03 0.00 1.20 0.00 0.00 173.24 177.36 1dqc s SER 26 N -1.23 1.23 0.00 0.00 0.01 -1.24 -2.96 113.70 109.51 1dqc s SER 26 Ca 0.00 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.60 1dqc s SER 26 Cb 0.00 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1dqc s SER 26 CO 0.00 -0.20 0.00 2.22 0.41 0.00 0.00 173.24 175.67 1dqc n PHE 27 N 1.10 -1.54 -4.70 2.43 -1.74 -1.09 -4.52 117.46 107.40 1dqc n PHE 27 Ca -0.20 0.00 -0.33 0.00 -0.56 0.00 0.00 57.45 56.35 1dqc n PHE 27 Cb 0.56 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.43 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 0.68 2.86 -0.50 2.97 2.02 0.13 -1.91 117.35 123.61 1dqc s TYR 28 Ca 0.00 -0.13 0.03 0.00 -0.37 0.00 0.00 57.07 56.60 1dqc s TYR 28 Cb 0.00 -1.72 0.13 0.00 -0.40 0.00 0.00 41.96 39.96 1dqc s TYR 28 CO 0.00 0.20 0.25 1.21 -1.57 0.00 0.00 175.55 175.64 1dqc s ASN 29 N -0.55 4.49 0.31 2.29 2.47 -0.09 0.16 114.94 124.01 1dqc s ASN 29 Ca 0.08 -2.87 -0.27 0.00 0.42 0.00 0.00 52.86 50.22 1dqc s ASN 29 Cb -0.12 -1.66 -0.09 0.00 -1.45 0.00 0.00 41.25 37.92 1dqc s ASN 29 CO 0.02 -0.27 1.01 0.00 -3.72 0.00 0.00 177.10 174.14 1dqc s HIS 31 N -1.40 -1.67 -0.69 0.00 5.04 -0.71 -1.70 115.29 114.16 1dqc s HIS 31 Ca 0.48 -0.08 -0.02 0.00 -1.54 0.00 0.00 55.06 53.90 1dqc s HIS 31 Cb -0.25 0.32 -0.02 0.00 0.04 0.00 0.00 32.58 32.67 1dqc s HIS 31 CO 0.31 -1.21 0.63 1.17 -2.34 0.00 0.00 174.74 173.30 1dqc n LYS 32 N 3.80 -1.32 -1.04 2.88 3.00 -1.26 -2.48 118.16 121.73 1dqc n LYS 32 Ca 0.14 1.12 -0.04 0.00 -0.00 0.00 0.00 58.31 59.54 1dqc n LYS 32 Cb 0.57 -5.01 -0.02 0.00 0.00 0.00 0.00 35.03 30.57 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 -0.84 4.84 -0.84 0.00 1.98 -1.04 -4.82 118.68 117.97 1dqc s LEU 34 Ca 0.00 -3.68 -0.16 0.00 -2.89 0.00 0.00 54.13 47.41 1dqc s LEU 34 Cb 0.00 -1.68 0.19 0.00 0.66 0.00 0.00 46.19 45.36 1dqc s LEU 34 CO 0.00 -0.13 0.86 0.00 -1.89 0.00 0.00 176.35 175.19 1dqc s ALA 35 N -1.22 3.84 0.27 5.97 0.00 -0.84 -1.74 121.76 128.05 1dqc s ALA 35 Ca 0.24 -3.09 -0.28 0.00 0.00 0.00 0.00 51.96 48.82 1dqc s ALA 35 Cb -0.09 -3.67 -0.09 0.00 0.00 0.00 0.00 23.12 19.27 1dqc s ALA 35 CO -0.13 -2.48 0.94 0.50 0.00 0.00 0.00 175.76 174.60 1dqc s ARG 36 N 1.04 4.74 -0.02 0.00 6.06 -0.77 -4.46 118.95 125.55 1dqc s ARG 36 Ca 0.21 1.43 -0.26 0.00 -2.50 0.00 0.00 55.73 54.62 1dqc s ARG 36 Cb -0.10 -3.08 -0.04 0.00 0.06 0.00 0.00 34.95 31.79 1dqc s ARG 36 CO -0.08 0.42 0.79 -0.51 -2.50 0.00 0.00 175.30 173.42 1dqc s LEU 37 N -1.54 4.37 -0.20 -0.88 1.02 -1.26 -0.91 118.68 119.27 1dqc s LEU 37 Ca 0.45 1.38 -0.21 0.00 0.02 0.00 0.00 54.13 55.77 1dqc s LEU 37 Cb -0.23 -3.25 -0.02 0.00 0.02 0.00 0.00 46.19 42.71 1dqc s LEU 37 CO 0.29 -0.11 0.66 -1.61 0.02 0.00 0.00 176.35 175.59 1dqc s GLU 38 N 0.61 4.21 0.43 1.70 2.02 -0.80 -4.86 118.70 122.01 1dqc s GLU 38 Ca 0.41 0.66 -0.07 0.00 0.02 0.00 0.00 54.97 55.99 1dqc s GLU 38 Cb -0.19 -3.59 0.11 0.00 0.10 0.00 0.00 34.13 30.56 1dqc s GLU 38 CO 0.22 -0.28 0.43 -1.71 0.02 0.00 0.00 175.26 173.94 1dqc n ASN 39 N 5.17 -1.06 -4.25 -0.19 5.15 -1.26 -2.67 115.26 116.15 1dqc n ASN 39 Ca -0.00 -0.85 -0.28 0.00 -0.60 0.00 0.00 54.58 52.84 1dqc n ASN 39 Cb 0.49 -0.37 -0.16 0.00 -0.53 0.00 0.00 39.78 39.21 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dqc s PRO 41 N -0.57 3.79 1.51 0.00 0.04 -1.26 -4.64 135.00 133.87 1dqc s PRO 41 Ca 0.09 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1dqc s PRO 41 Cb -0.09 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1dqc s PRO 41 CO -0.01 -0.45 0.00 1.63 0.04 0.00 0.00 177.00 178.21 1dqc n LYS 42 N -0.94 0.00 -1.50 4.56 4.01 -1.26 -1.17 118.16 121.86 1dqc n LYS 42 Ca 0.09 0.00 -0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1dqc n LYS 42 Cb 0.52 0.00 -0.00 0.00 -0.51 0.00 0.00 35.03 35.04 1dqc n LYS 42 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1dqc n GLY 43 N 0.00 0.95 3.88 0.72 0.00 -1.26 -5.12 105.19 104.37 1dqc n GLY 43 Ca 0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.53 2.84 0.03 0.99 1.43 -0.31 -4.68 118.68 118.45 1dqc s LEU 44 Ca 0.21 1.09 0.01 0.00 -1.03 0.00 0.00 54.13 54.41 1dqc s LEU 44 Cb 0.26 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 1dqc s LEU 44 CO -0.10 -1.43 0.07 -2.28 0.23 0.00 0.00 176.35 172.84 1dqc s HIS 45 N -3.39 3.22 0.29 0.29 5.65 0.51 -4.65 115.29 117.21 1dqc s HIS 45 Ca 0.59 0.13 -0.30 0.00 0.25 0.00 0.00 55.06 55.73 1dqc s HIS 45 Cb -0.11 -1.68 -0.12 0.00 -1.18 0.00 0.00 32.58 29.49 1dqc s HIS 45 CO 0.51 0.53 1.61 2.48 -0.65 0.00 0.00 174.74 179.22 1dqc n TYR 46 N 0.91 2.85 -5.06 3.88 0.18 -1.16 0.26 117.16 119.03 1dqc n TYR 46 Ca -0.11 0.24 -0.32 0.00 1.88 0.00 0.00 57.90 59.58 1dqc n TYR 46 Cb 0.52 -2.60 -0.17 0.00 -0.38 0.00 0.00 39.34 36.71 1dqc n TYR 46 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 1dqc s ASN 47 N 0.55 3.05 -0.06 9.48 3.84 0.73 -4.60 114.94 127.93 1dqc s ASN 47 Ca 0.65 -0.56 0.01 0.00 0.21 0.00 0.00 52.86 53.17 1dqc s ASN 47 Cb -0.50 -1.40 -0.25 0.00 -0.55 0.00 0.00 41.25 38.55 1dqc s ASN 47 CO 0.47 0.13 0.59 0.00 -2.79 0.00 0.00 177.10 175.51 1dqc h ALA 48 N 6.88 0.52 0.00 1.71 0.00 -1.91 -1.45 119.26 125.00 1dqc h ALA 48 Ca -0.23 -1.35 -0.01 0.00 0.00 0.00 0.00 54.91 53.32 1dqc h ALA 48 Cb 1.23 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 1dqc h ALA 48 CO 0.49 1.37 -0.04 -0.92 0.00 0.00 0.00 179.25 180.15 1dqc h TYR 49 N 0.05 0.00 -0.39 0.00 3.20 -1.95 -1.55 116.97 116.32 1dqc h TYR 49 Ca -0.33 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.54 1dqc h TYR 49 Cb 2.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.29 1dqc h TYR 49 CO 0.05 0.04 0.00 1.28 -1.64 0.00 0.00 178.16 177.88 1dqc n LEU 50 N -4.41 3.09 -0.98 2.82 4.77 -1.25 -4.93 117.00 116.10 1dqc n LEU 50 Ca -0.03 -1.81 -0.11 0.00 -0.03 0.00 0.00 56.01 54.03 1dqc n LEU 50 Cb 0.12 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1dqc n LEU 50 CO 0.34 0.74 -0.11 0.29 -1.33 0.00 0.00 177.39 177.32 1dqc n LYS 51 N 0.90 -1.60 -2.21 3.23 5.02 -0.59 -4.87 118.16 118.05 1dqc n LYS 51 Ca 0.15 0.82 -0.03 0.00 -2.02 0.00 0.00 58.31 57.22 1dqc n LYS 51 Cb 0.47 -5.08 -0.01 0.00 -0.02 0.00 0.00 35.03 30.39 1dqc n LYS 51 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1dqc n VAL 52 N -1.98 0.00 -3.61 -0.18 0.24 -0.56 -4.98 118.33 107.25 1dqc n VAL 52 Ca -0.11 -0.41 -0.37 0.00 -2.04 0.00 0.00 64.34 61.40 1dqc n VAL 52 Cb 0.52 0.23 -0.06 0.00 -1.47 0.00 0.00 33.84 33.06 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 -0.72 0.80 0.73 0.00 -1.08 0.74 -4.72 116.67 112.41 1dqc s ASP 54 Ca 0.20 -1.31 -0.17 0.00 -0.52 0.00 0.00 52.55 50.75 1dqc s ASP 54 Cb -0.15 0.23 -0.13 0.00 -1.46 0.00 0.00 42.92 41.41 1dqc s ASP 54 CO 0.09 -0.72 -0.28 0.79 0.52 0.00 0.00 175.17 175.57 1dqc n TRP 55 N -0.30 -3.46 -0.02 -5.34 7.02 -1.26 0.19 117.44 114.27 1dqc n TRP 55 Ca -0.02 0.25 -0.11 0.00 -1.02 0.00 0.00 57.50 56.60 1dqc n TRP 55 Cb 0.65 -1.62 0.02 0.00 -2.42 0.00 0.00 31.31 27.93 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 -0.46 0.65 0.00 -0.99 0.13 -1.87 0.41 132.00 129.87 1dqc h PRO 56 Ca -0.43 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.28 1dqc h PRO 56 Cb 1.38 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.56 1dqc h PRO 56 CO 0.35 1.04 0.00 -1.13 -0.23 0.00 0.00 178.00 178.03 1dqc n SER 57 N -3.96 0.00 0.00 1.44 3.41 -1.26 -3.13 113.62 110.12 1dqc n SER 57 Ca -0.04 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1dqc n SER 57 Cb 0.63 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.25 2.20 0.02 4.33 5.02 -1.04 -4.85 118.16 122.59 1dqc n LYS 58 Ca 0.09 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.37 1dqc n LYS 58 Cb 0.13 -0.97 -0.01 0.00 -0.02 0.00 0.00 35.03 34.17 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 -0.44 0.00 7.82 0.00 -0.12 -3.48 119.26 123.03 1dqc h ALA 59 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dqc h ALA 59 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1dqc h ALA 59 CO 0.00 -0.44 0.00 0.41 0.00 0.00 0.00 179.25 179.22 1dqc n GLY 60 N 0.67 1.56 3.36 0.00 0.00 -1.21 -4.91 105.19 104.66 1dqc n GLY 60 Ca -0.01 -0.16 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.35 2.69 -3.15 0.00 -2.24 -1.26 -4.98 114.28 102.00 1dqc n THR 62 Ca -0.07 -4.08 -0.19 0.00 -2.27 0.00 0.00 64.05 57.44 1dqc n THR 62 Cb 0.60 -1.15 0.01 0.00 -2.10 0.00 0.00 70.33 67.69 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 -3.32 5.77 0.48 3.42 1.04 -1.26 -4.95 113.70 114.88 1dqc s SER 63 Ca 0.53 -0.15 0.27 0.00 0.48 0.00 0.00 55.95 57.08 1dqc s SER 63 Cb 0.42 -1.07 0.96 0.00 0.10 0.00 0.00 66.02 66.43 1dqc s SER 63 CO 0.02 -0.67 1.83 0.58 0.98 0.00 0.00 173.24 175.98 1dqc h VAL 64 N 0.63 0.24 -2.65 5.02 2.07 0.03 -3.36 116.25 118.23 1dqc h VAL 64 Ca -0.44 -0.90 -0.77 0.00 0.82 0.00 0.00 66.70 65.41 1dqc h VAL 64 Cb 1.27 1.74 -0.22 0.00 -1.52 0.00 0.00 31.29 32.55 1dqc h VAL 64 CO 0.51 0.10 1.06 -3.20 0.02 0.00 0.00 177.57 176.06 1dqc n ASN 65 N -3.20 5.44 -1.54 0.57 4.05 -1.26 -4.82 115.26 114.50 1dqc n ASN 65 Ca 0.01 -3.06 -0.10 0.00 0.45 0.00 0.00 54.58 51.88 1dqc n ASN 65 Cb 0.41 -1.46 0.07 0.00 1.23 0.00 0.00 39.78 40.03 1dqc n ASN 65 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1dqc n LYS 66 N 3.91 1.52 -0.00 1.20 5.02 -1.26 -1.94 118.16 126.62 1dqc n LYS 66 Ca 0.31 -1.21 0.02 0.00 -2.02 0.00 0.00 58.31 55.41 1dqc n LYS 66 Cb 0.40 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.90 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 -0.05 4.74 0.00 1.97 1.02 -1.26 -4.95 120.64 122.12 1dqc n GLU 67 Ca 0.24 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1dqc n GLU 67 Cb 0.90 -0.76 0.00 0.00 -0.02 0.00 0.00 31.44 31.56 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 3.35 0.00 0.00 0.00 -1.26 -4.93 115.29 112.45 1dqc s HIS 69 Ca 0.00 0.24 0.00 0.00 -3.00 0.00 0.00 55.06 52.30 1dqc s HIS 69 Cb 0.00 -2.06 0.00 0.00 -4.00 0.00 0.00 32.58 26.52 1dqc s HIS 69 CO 0.00 0.31 0.49 1.47 -1.00 0.00 0.00 174.74 176.02 1dqc n LEU 70 N 3.18 0.00 0.00 5.38 -0.00 -1.26 -5.12 117.00 119.17 1dqc n LEU 70 Ca -0.17 -0.33 0.00 0.00 -0.00 0.00 0.00 56.01 55.51 1dqc n LEU 70 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1dqc n LEU 70 CO 0.35 0.20 0.00 -2.67 -0.00 0.00 0.00 177.39 175.27 1dqc n TRP 71 N 0.00 -0.41 -4.03 1.47 2.14 -1.26 -5.18 117.44 110.17 1dqc n TRP 71 Ca 0.00 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.46 1dqc n TRP 71 Cb 0.53 0.00 -0.11 0.00 -0.81 0.00 0.00 31.31 30.92 1dqc n TRP 71 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 1dqc s LYS 72 N -1.09 0.43 0.00 -2.67 2.20 -1.26 -5.25 119.74 112.10 1dqc s LYS 72 Ca 0.00 -0.67 0.31 0.00 -0.36 0.00 0.00 55.97 55.25 1dqc s LYS 72 Cb 0.00 -0.13 1.72 0.00 -1.51 0.00 0.00 37.83 37.91 1dqc s LYS 72 CO 0.00 0.01 2.13 0.25 -0.36 0.00 0.00 175.35 177.38