#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 2.35 -3.69 -3.48 4.77 -1.26 -4.98 117.00 110.71 1dqc n LEU 2 Ca 0.00 -5.11 -0.41 0.00 -0.03 0.00 0.00 56.01 50.46 1dqc n LEU 2 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1dqc n LEU 2 CO 0.00 1.95 2.18 0.00 -1.33 0.00 0.00 177.39 180.19 1dqc n ALA 3 N 1.51 6.04 0.00 -1.18 0.00 -1.26 -3.90 120.51 121.72 1dqc n ALA 3 Ca 0.26 -4.20 0.00 0.00 0.00 0.00 0.00 53.44 49.49 1dqc n ALA 3 Cb 0.42 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 16.98 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 2.91 0.00 -2.26 0.00 1.16 -1.26 -4.91 117.46 113.10 1dqc n PHE 4 Ca 0.50 0.00 -0.01 0.00 -1.87 0.00 0.00 57.45 56.08 1dqc n PHE 4 Cb 0.31 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.18 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 0.00 -2.65 -0.10 3.97 0.63 -1.25 -4.70 116.66 112.56 1dqc n ARG 5 Ca 0.00 0.03 0.04 0.00 -0.92 0.00 0.00 57.85 57.00 1dqc n ARG 5 Cb 0.00 -4.46 0.12 0.00 0.45 0.00 0.00 32.46 28.57 1dqc n ARG 5 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1dqc n GLY 7 N 0.85 1.85 0.35 0.00 0.00 -1.26 -4.51 105.19 102.47 1dqc n GLY 7 Ca 0.08 -2.02 0.14 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.82 1.61 2.43 -1.99 0.76 114.38 116.37 1dqc h ARG 8 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1dqc h ARG 8 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1dqc h ARG 8 CO 0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 1dqc n TYR 9 N -2.98 0.46 -2.13 2.20 4.01 -1.26 -4.00 117.16 113.45 1dqc n TYR 9 Ca 0.01 -0.16 -0.26 0.00 -0.16 0.00 0.00 57.90 57.33 1dqc n TYR 9 Cb 0.60 -0.18 0.02 0.00 -0.31 0.00 0.00 39.34 39.47 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 0.13 5.07 0.00 7.72 2.88 0.26 -2.23 113.62 127.45 1dqc n SER 10 Ca 0.06 -3.74 0.07 0.00 -1.33 0.00 0.00 58.87 53.93 1dqc n SER 10 Cb 0.44 -0.43 0.39 0.00 -0.75 0.00 0.00 64.21 63.86 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 -0.65 0.81 -1.07 -1.46 -0.04 -1.26 -4.79 135.00 126.55 1dqc n PRO 11 Ca 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1dqc n PRO 11 Cb 0.84 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 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 0.20 0.00 0.00 4.32 -1.26 -4.89 117.00 115.37 1dqc n LEU 13 Ca 0.00 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.79 1dqc n LEU 13 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1dqc n LEU 13 CO 0.00 0.05 0.00 -0.90 -1.22 0.00 0.00 177.39 175.32 1dqc n ASP 14 N -0.03 0.00 0.00 -1.43 5.68 -1.26 -4.94 116.55 114.56 1dqc n ASP 14 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1dqc n ASP 14 Cb 0.34 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 1dqc n ASP 14 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1dqc n ASP 15 N 0.00 0.13 -0.87 -1.12 -0.08 -1.26 -2.53 116.55 110.82 1dqc n ASP 15 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1dqc n ASP 15 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 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 0.44 -3.56 3.74 0.27 0.00 -1.22 -4.71 105.19 100.15 1dqc n GLY 16 Ca 0.00 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 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 -4.77 4.54 0.49 1.61 0.04 -1.26 -2.54 135.00 133.11 1dqc s PRO 17 Ca 0.00 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1dqc s PRO 17 Cb 0.00 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1dqc s PRO 17 CO 0.00 0.01 0.02 0.09 0.04 0.00 0.00 177.00 177.16 1dqc n ASN 18 N 2.09 3.32 -4.90 6.66 3.02 0.43 -4.88 115.26 121.00 1dqc n ASN 18 Ca 0.03 -3.12 -0.29 0.00 -0.03 0.00 0.00 54.58 51.17 1dqc n ASN 18 Cb 0.45 0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.91 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 -2.75 4.94 -0.10 2.41 0.11 -1.26 -2.96 120.40 120.79 1dqc s VAL 19 Ca 0.02 0.23 -0.03 0.00 -2.93 0.00 0.00 61.98 59.27 1dqc s VAL 19 Cb -0.00 -3.75 -0.03 0.00 -1.53 0.00 0.00 36.38 31.07 1dqc s VAL 19 CO 0.01 -0.43 0.03 0.54 -3.33 0.00 0.00 175.10 171.92 1dqc s ASN 20 N -3.25 5.43 -0.18 3.54 2.20 -1.26 -4.65 114.94 116.77 1dqc s ASN 20 Ca 0.46 0.19 0.16 0.00 -0.94 0.00 0.00 52.86 52.72 1dqc s ASN 20 Cb -0.10 -1.61 0.39 0.00 -2.00 0.00 0.00 41.25 37.93 1dqc s ASN 20 CO 0.31 0.37 1.26 0.18 -2.94 0.00 0.00 177.10 176.28 1dqc n LEU 21 N 2.23 2.96 -0.68 3.54 4.32 -1.26 -4.58 117.00 123.53 1dqc n LEU 21 Ca -0.19 -3.34 0.00 0.00 -0.02 0.00 0.00 56.01 52.46 1dqc n LEU 21 Cb 0.54 -0.50 -0.00 0.00 -1.62 0.00 0.00 43.42 41.83 1dqc n LEU 21 CO 0.29 0.92 0.23 -1.22 -1.22 0.00 0.00 177.39 176.40 1dqc n TYR 22 N -1.15 0.00 -3.61 -1.77 4.02 -1.26 -1.92 117.16 111.46 1dqc n TYR 22 Ca 0.20 -0.11 -0.03 0.00 -0.01 0.00 0.00 57.90 57.95 1dqc n TYR 22 Cb 0.75 0.06 -0.06 0.00 -0.02 0.00 0.00 39.34 40.08 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 -0.86 -0.79 -0.28 7.72 0.15 -1.24 -4.19 113.70 114.21 1dqc s SER 23 Ca 0.05 1.21 0.12 0.00 0.70 0.00 0.00 55.95 58.03 1dqc s SER 23 Cb 0.06 1.53 0.79 0.00 -1.71 0.00 0.00 66.02 66.68 1dqc s SER 23 CO -0.02 -0.18 1.78 0.00 1.20 0.00 0.00 173.24 176.01 1dqc s SER 26 N 0.00 -1.04 0.39 0.00 0.01 -1.26 -4.13 113.70 107.67 1dqc s SER 26 Ca 0.00 1.54 0.00 0.00 1.31 0.00 0.00 55.95 58.80 1dqc s SER 26 Cb 0.00 1.83 0.00 0.00 0.21 0.00 0.00 66.02 68.06 1dqc s SER 26 CO 0.00 -0.23 0.00 2.22 0.41 0.00 0.00 173.24 175.64 1dqc n PHE 27 N 4.86 -2.81 -5.22 2.43 -1.74 -0.80 -4.73 117.46 109.44 1dqc n PHE 27 Ca -0.16 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.41 1dqc n PHE 27 Cb 0.54 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 41.37 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 0.22 2.53 -0.41 2.97 2.02 -1.16 -2.41 117.35 121.12 1dqc s TYR 28 Ca 0.00 -0.99 -0.10 0.00 -0.37 0.00 0.00 57.07 55.61 1dqc s TYR 28 Cb 0.00 -1.68 0.06 0.00 -0.40 0.00 0.00 41.96 39.94 1dqc s TYR 28 CO 0.00 -0.38 0.26 1.21 -1.57 0.00 0.00 175.55 175.06 1dqc s ASN 29 N 0.26 5.71 0.32 2.29 2.47 -0.77 -0.43 114.94 124.79 1dqc s ASN 29 Ca -0.16 -1.36 -0.26 0.00 0.42 0.00 0.00 52.86 51.50 1dqc s ASN 29 Cb -0.17 -2.02 -0.10 0.00 -1.45 0.00 0.00 41.25 37.52 1dqc s ASN 29 CO 0.08 -0.51 0.97 0.00 -3.72 0.00 0.00 177.10 173.92 1dqc s HIS 31 N -1.56 -1.63 -0.36 0.00 5.04 -0.34 -3.43 115.29 113.01 1dqc s HIS 31 Ca 0.50 -0.12 -0.16 0.00 -1.54 0.00 0.00 55.06 53.74 1dqc s HIS 31 Cb -0.21 0.31 0.02 0.00 0.04 0.00 0.00 32.58 32.75 1dqc s HIS 31 CO 0.26 -1.19 0.42 1.17 -2.34 0.00 0.00 174.74 173.06 1dqc n LYS 32 N 3.71 -2.34 -1.96 2.88 4.81 -1.05 -1.94 118.16 122.27 1dqc n LYS 32 Ca 0.14 2.00 0.00 0.00 -0.87 0.00 0.00 58.31 59.58 1dqc n LYS 32 Cb 0.57 -4.38 0.00 0.00 0.02 0.00 0.00 35.03 31.24 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 -3.91 0.32 0.37 0.00 0.20 -0.82 -4.89 118.68 109.95 1dqc s LEU 34 Ca 0.00 -1.03 0.08 0.00 0.69 0.00 0.00 54.13 53.87 1dqc s LEU 34 Cb 0.00 -0.12 -0.05 0.00 -0.43 0.00 0.00 46.19 45.58 1dqc s LEU 34 CO 0.00 -0.41 0.10 0.00 -0.29 0.00 0.00 176.35 175.74 1dqc s ALA 35 N 2.17 3.39 -0.01 5.97 0.00 -0.95 -1.19 121.76 131.14 1dqc s ALA 35 Ca 0.08 -2.02 -0.00 0.00 0.00 0.00 0.00 51.96 50.02 1dqc s ALA 35 Cb -0.16 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.58 1dqc s ALA 35 CO -0.31 -0.04 0.03 1.03 0.00 0.00 0.00 175.76 176.47 1dqc s ARG 36 N -3.81 -0.00 -0.40 0.00 0.52 -0.90 -4.72 118.95 109.64 1dqc s ARG 36 Ca 0.38 0.11 -0.29 0.00 -0.52 0.00 0.00 55.73 55.41 1dqc s ARG 36 Cb 0.02 -0.11 0.02 0.00 0.52 0.00 0.00 34.95 35.40 1dqc s ARG 36 CO 0.21 -0.08 1.13 -0.51 0.02 0.00 0.00 175.30 176.06 1dqc s LEU 37 N 0.53 3.78 -0.22 2.53 1.43 -1.26 -1.85 118.68 123.62 1dqc s LEU 37 Ca -0.04 0.78 -0.17 0.00 -1.03 0.00 0.00 54.13 53.67 1dqc s LEU 37 Cb -0.06 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1dqc s LEU 37 CO -0.02 -1.08 0.44 -1.61 0.23 0.00 0.00 176.35 174.31 1dqc s GLU 38 N 4.10 4.13 -0.45 1.70 2.02 -1.01 -4.84 118.70 124.34 1dqc s GLU 38 Ca 0.48 0.24 -0.05 0.00 0.02 0.00 0.00 54.97 55.66 1dqc s GLU 38 Cb -0.10 -3.58 -0.03 0.00 0.10 0.00 0.00 34.13 30.51 1dqc s GLU 38 CO 0.24 -0.16 2.99 -1.71 0.02 0.00 0.00 175.26 176.64 1dqc n ASN 39 N 4.89 6.36 -1.18 -0.19 5.15 -1.26 -1.91 115.26 127.12 1dqc n ASN 39 Ca -0.07 -2.97 0.13 0.00 -0.60 0.00 0.00 54.58 51.08 1dqc n ASN 39 Cb 0.51 -1.31 -0.05 0.00 -0.53 0.00 0.00 39.78 38.39 1dqc n ASN 39 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dqc n PRO 41 N -3.74 0.70 0.00 0.00 -0.04 -1.26 -4.85 135.00 125.81 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 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 1dqc n PRO 41 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1dqc n LYS 42 N -0.87 0.00 -1.97 0.54 3.00 -1.25 -4.99 118.16 112.62 1dqc n LYS 42 Ca 0.12 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.12 1dqc n LYS 42 Cb 0.06 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.12 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 0.00 5.94 3.97 3.14 0.00 -1.26 -5.01 105.19 111.97 1dqc n GLY 43 Ca 0.00 -2.57 -0.21 0.00 0.00 0.00 0.00 46.02 43.24 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 -3.76 3.10 0.00 0.99 1.43 -1.26 -4.87 118.68 114.31 1dqc s LEU 44 Ca 0.54 -0.89 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 1dqc s LEU 44 Cb 0.44 -1.70 0.06 0.00 0.03 0.00 0.00 46.19 45.02 1dqc s LEU 44 CO -0.16 -1.10 0.49 1.41 0.23 0.00 0.00 176.35 177.23 1dqc n HIS 45 N -1.95 -2.07 -3.84 0.29 8.25 0.72 -4.67 115.22 111.95 1dqc n HIS 45 Ca 0.08 -1.53 -0.33 0.00 -0.26 0.00 0.00 57.72 55.67 1dqc n HIS 45 Cb 0.62 -0.37 -0.05 0.00 1.12 0.00 0.00 29.99 31.31 1dqc n HIS 45 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1dqc s TYR 46 N -1.64 3.55 -0.15 4.41 -0.85 -1.26 0.17 117.35 121.58 1dqc s TYR 46 Ca 0.37 0.43 0.00 0.00 -0.52 0.00 0.00 57.07 57.36 1dqc s TYR 46 Cb -0.03 -1.89 0.02 0.00 0.38 0.00 0.00 41.96 40.45 1dqc s TYR 46 CO 0.24 0.61 -0.15 -0.80 -1.52 0.00 0.00 175.55 173.93 1dqc s ASN 47 N -1.97 2.75 0.07 -0.18 0.01 0.39 -4.64 114.94 111.37 1dqc s ASN 47 Ca 0.29 -0.51 0.25 0.00 -0.71 0.00 0.00 52.86 52.18 1dqc s ASN 47 Cb -0.13 -1.22 0.41 0.00 0.41 0.00 0.00 41.25 40.72 1dqc s ASN 47 CO 0.19 -0.05 1.35 0.00 -1.51 0.00 0.00 177.10 177.09 1dqc n ALA 48 N 4.75 3.16 0.16 0.60 0.00 -1.26 -2.81 120.51 125.12 1dqc n ALA 48 Ca -0.17 -0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.08 1dqc n ALA 48 Cb 0.50 -1.15 0.22 0.00 0.00 0.00 0.00 19.45 19.02 1dqc n ALA 48 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1dqc n TYR 49 N -1.86 0.55 -0.69 0.00 4.11 -1.26 -4.24 117.16 113.77 1dqc n TYR 49 Ca 0.04 -0.30 0.00 0.00 -0.00 0.00 0.00 57.90 57.64 1dqc n TYR 49 Cb 0.40 -0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.74 1dqc n TYR 49 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1dqc n LEU 50 N 1.39 0.43 -2.94 -3.48 4.77 -1.25 -5.00 117.00 110.92 1dqc n LEU 50 Ca 0.19 -0.43 -0.20 0.00 -0.03 0.00 0.00 56.01 55.53 1dqc n LEU 50 Cb 0.58 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.68 1dqc n LEU 50 CO 0.15 0.11 -0.08 0.29 -1.33 0.00 0.00 177.39 176.53 1dqc n LYS 51 N -0.06 -3.49 -1.47 3.23 4.01 -1.15 -4.90 118.16 114.32 1dqc n LYS 51 Ca 0.00 0.71 -0.01 0.00 -0.51 0.00 0.00 58.31 58.50 1dqc n LYS 51 Cb 0.27 -5.45 0.00 0.00 -0.51 0.00 0.00 35.03 29.34 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 -4.03 0.00 -3.33 -0.18 0.24 -1.12 -4.99 118.33 104.91 1dqc n VAL 52 Ca -0.10 -0.15 -0.19 0.00 -2.04 0.00 0.00 64.34 61.86 1dqc n VAL 52 Cb 0.60 0.14 -0.01 0.00 -1.47 0.00 0.00 33.84 33.10 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 -4.22 -0.34 1.00 0.00 2.15 0.45 -4.70 116.67 111.01 1dqc s ASP 54 Ca 0.49 -0.00 -0.18 0.00 0.43 0.00 0.00 52.55 53.29 1dqc s ASP 54 Cb -0.09 0.36 -0.13 0.00 -0.30 0.00 0.00 42.92 42.76 1dqc s ASP 54 CO 0.31 -0.58 -0.73 0.79 -0.17 0.00 0.00 175.17 174.79 1dqc n TRP 55 N -0.23 -4.39 0.23 -5.34 7.02 -1.26 0.26 117.44 113.72 1dqc n TRP 55 Ca -0.08 0.06 0.11 0.00 -1.02 0.00 0.00 57.50 56.58 1dqc n TRP 55 Cb 0.61 -1.47 0.46 0.00 -2.42 0.00 0.00 31.31 28.49 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 -1.89 0.27 132.00 128.44 1dqc h PRO 56 Ca -0.44 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.58 1dqc h PRO 56 Cb 1.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 1dqc h PRO 56 CO 0.24 0.18 -0.60 0.77 -0.23 0.00 0.00 178.00 178.36 1dqc h SER 57 N 0.00 0.00 0.00 1.44 0.02 -1.91 -2.49 113.55 110.61 1dqc h SER 57 Ca -0.00 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.53 1dqc h SER 57 Cb 0.75 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.23 1dqc h SER 57 CO 0.02 0.53 -2.26 1.17 -1.14 0.00 0.00 176.83 175.15 1dqc n LYS 58 N -3.20 0.59 0.00 3.45 0.00 -1.12 -4.30 118.16 113.58 1dqc n LYS 58 Ca 0.01 0.33 0.12 0.00 0.00 0.00 0.00 58.31 58.77 1dqc n LYS 58 Cb 0.75 -1.55 0.66 0.00 0.00 0.00 0.00 35.03 34.89 1dqc n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dqc n ALA 59 N -4.02 2.30 -0.19 3.14 0.00 0.07 -4.98 120.51 116.83 1dqc n ALA 59 Ca -0.49 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1dqc n ALA 59 Cb 0.85 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 0.77 0.40 0.00 0.00 0.00 -0.94 -4.77 105.19 100.66 1dqc n GLY 60 Ca 0.13 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.08 -0.02 -4.54 0.00 5.66 -1.26 -5.13 114.28 108.91 1dqc n THR 62 Ca 0.00 -1.83 -0.33 0.00 -3.05 0.00 0.00 64.05 58.85 1dqc n THR 62 Cb 0.00 1.30 -0.11 0.00 -1.55 0.00 0.00 70.33 69.97 1dqc n THR 62 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1dqc s SER 63 N -1.41 4.59 0.60 1.09 0.01 -1.26 -4.92 113.70 112.40 1dqc s SER 63 Ca 0.25 -0.11 0.30 0.00 1.31 0.00 0.00 55.95 57.70 1dqc s SER 63 Cb 0.29 -1.09 1.18 0.00 0.21 0.00 0.00 66.02 66.61 1dqc s SER 63 CO -0.07 0.31 1.51 -0.37 0.41 0.00 0.00 173.24 175.03 1dqc h VAL 64 N 3.94 0.11 -3.78 3.43 -1.51 -1.72 -3.33 116.25 113.39 1dqc h VAL 64 Ca -0.48 0.00 -0.65 0.00 -1.23 0.00 0.00 66.70 64.34 1dqc h VAL 64 Cb 1.17 0.18 -0.19 0.00 -2.13 0.00 0.00 31.29 30.32 1dqc h VAL 64 CO 0.53 0.00 -0.55 0.21 -1.23 0.00 0.00 177.57 176.53 1dqc s ASN 65 N -4.02 5.71 -0.09 4.19 3.04 -1.26 -4.93 114.94 117.58 1dqc s ASN 65 Ca -0.03 -0.17 0.13 0.00 0.04 0.00 0.00 52.86 52.83 1dqc s ASN 65 Cb 0.16 -2.05 0.22 0.00 -1.54 0.00 0.00 41.25 38.04 1dqc s ASN 65 CO 0.55 -0.08 1.11 0.29 -3.04 0.00 0.00 177.10 175.93 1dqc n LYS 66 N 5.02 0.83 -0.04 0.43 5.02 -1.25 -2.65 118.16 125.52 1dqc n LYS 66 Ca -0.14 -2.14 -0.04 0.00 -2.02 0.00 0.00 58.31 53.97 1dqc n LYS 66 Cb 0.51 -1.10 -0.06 0.00 -0.02 0.00 0.00 35.03 34.36 1dqc n LYS 66 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1dqc n GLU 67 N -0.83 2.45 -1.27 1.97 0.28 -1.26 -4.91 120.64 117.06 1dqc n GLU 67 Ca 0.11 0.00 0.16 0.00 -0.16 0.00 0.00 57.16 57.27 1dqc n GLU 67 Cb 0.70 -1.19 -0.07 0.00 1.43 0.00 0.00 31.44 32.31 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 -4.09 -1.14 -0.96 0.00 -0.00 -1.26 -4.81 115.22 102.96 1dqc n HIS 69 Ca -0.05 0.57 0.00 0.00 -0.00 0.00 0.00 57.72 58.24 1dqc n HIS 69 Cb 0.60 -2.46 0.00 0.00 -0.00 0.00 0.00 29.99 28.13 1dqc n HIS 69 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1dqc n LEU 70 N -4.22 0.00 -1.37 2.39 0.00 -1.26 -5.09 117.00 107.45 1dqc n LEU 70 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.76 1dqc n LEU 70 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.03 1dqc n LEU 70 CO 0.79 0.00 -0.26 -2.67 0.00 0.00 0.00 177.39 175.25 1dqc n TRP 71 N 0.00 -2.48 0.00 1.96 2.14 -1.26 -4.21 117.44 113.59 1dqc n TRP 71 Ca 0.00 1.33 0.00 0.00 2.07 0.00 0.00 57.50 60.90 1dqc n TRP 71 Cb 0.00 -2.14 0.00 0.00 -0.81 0.00 0.00 31.31 28.36 1dqc n TRP 71 CO 0.00 0.00 0.00 1.17 2.07 0.00 0.00 177.69 180.93 1dqc n LYS 72 N -1.37 0.00 -0.03 -2.67 3.00 -1.26 -5.19 118.16 110.64 1dqc n LYS 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1dqc n LYS 72 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.11 1dqc n LYS 72 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65