#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dq7 s GLU 2 N 0.00 2.47 -0.14 1.61 -1.05 0.15 -4.74 118.70 117.01 1dq7 s GLU 2 Ca 0.00 -0.73 -0.07 0.00 -0.15 0.00 0.00 54.97 54.02 1dq7 s GLU 2 Cb 0.00 -2.40 -0.04 0.00 -0.44 0.00 0.00 34.13 31.25 1dq7 s GLU 2 CO 0.00 0.61 0.13 -0.51 0.95 0.00 0.00 175.26 176.44 1dq7 s ASP 3 N -0.98 6.27 0.00 0.83 1.11 -1.26 0.37 116.67 123.01 1dq7 s ASP 3 Ca 0.13 0.39 0.00 0.00 0.18 0.00 0.00 52.55 53.25 1dq7 s ASP 3 Cb -0.11 -2.04 0.00 0.00 1.07 0.00 0.00 42.92 41.84 1dq7 s ASP 3 CO 0.03 0.35 0.00 0.61 1.18 0.00 0.00 175.17 177.34 1dq7 n GLY 4 N 2.36 -0.80 3.57 0.21 0.00 -0.94 -4.99 105.19 104.60 1dq7 n GLY 4 Ca -0.19 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1dq7 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dq7 s TYR 5 N -2.00 2.64 0.34 1.61 1.51 -1.26 -1.47 117.35 118.73 1dq7 s TYR 5 Ca 0.00 0.32 -0.27 0.00 -1.01 0.00 0.00 57.07 56.11 1dq7 s TYR 5 Cb 0.00 -4.42 -0.12 0.00 -0.11 0.00 0.00 41.96 37.30 1dq7 s TYR 5 CO 0.00 -1.54 1.18 1.51 -1.11 0.00 0.00 175.55 175.59 1dq7 n ILE 6 N 6.57 2.10 -4.25 2.71 3.06 -1.22 -0.12 119.36 128.22 1dq7 n ILE 6 Ca 0.07 -0.50 -0.16 0.00 -2.50 0.00 0.00 62.75 59.66 1dq7 n ILE 6 Cb 0.49 -1.36 -0.09 0.00 0.54 0.00 0.00 39.64 39.21 1dq7 n ILE 6 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1dq7 s ALA 7 N -1.12 1.53 0.62 1.51 0.00 -0.92 -3.80 121.76 119.57 1dq7 s ALA 7 Ca 0.58 -1.87 0.03 0.00 0.00 0.00 0.00 51.96 50.69 1dq7 s ALA 7 Cb -0.60 1.42 0.09 0.00 0.00 0.00 0.00 23.12 24.03 1dq7 s ALA 7 CO 0.61 -0.62 0.86 0.16 0.00 0.00 0.00 175.76 176.77 1dq7 s ASP 8 N -3.27 4.85 0.00 0.00 3.84 -0.15 -4.57 116.67 117.37 1dq7 s ASP 8 Ca 0.40 -0.39 0.00 0.00 -0.00 0.00 0.00 52.55 52.56 1dq7 s ASP 8 Cb 0.05 -0.21 0.00 0.00 -1.38 0.00 0.00 42.92 41.37 1dq7 s ASP 8 CO 0.19 -1.48 0.17 0.61 -0.00 0.00 0.00 175.17 174.67 1dq7 n GLY 9 N -2.50 0.00 1.22 2.12 0.00 -1.26 -1.92 105.19 102.85 1dq7 n GLY 9 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 1dq7 n GLY 9 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dq7 n ASP 10 N -0.65 1.92 -3.70 1.61 10.43 -1.26 -4.99 116.55 119.91 1dq7 n ASP 10 Ca 0.00 -3.19 -0.25 0.00 2.57 0.00 0.00 54.79 53.92 1dq7 n ASP 10 Cb 0.00 -0.43 0.06 0.00 1.84 0.00 0.00 41.12 42.59 1dq7 n ASP 10 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1dq7 n ASN 11 N -0.56 -5.25 -4.11 -2.24 4.05 -0.81 -2.66 115.26 103.68 1dq7 n ASN 11 Ca 0.18 -0.64 -0.28 0.00 0.45 0.00 0.00 54.58 54.28 1dq7 n ASN 11 Cb 0.87 -4.62 -0.17 0.00 1.23 0.00 0.00 39.78 37.10 1dq7 n ASN 11 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1dq7 s THR 13 N 0.56 1.84 -0.18 0.00 -4.23 -1.26 -0.98 115.64 111.40 1dq7 s THR 13 Ca -0.16 0.00 -0.03 0.00 -1.18 0.00 0.00 61.69 60.32 1dq7 s THR 13 Cb -0.17 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.90 1dq7 s THR 13 CO 0.05 0.00 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.78 1dq7 s TYR 14 N -3.43 2.97 0.49 3.99 1.51 -1.25 -4.85 117.35 116.78 1dq7 s TYR 14 Ca 0.71 -0.56 -0.20 0.00 -1.01 0.00 0.00 57.07 56.01 1dq7 s TYR 14 Cb -0.08 -2.00 -0.08 0.00 -0.11 0.00 0.00 41.96 39.69 1dq7 s TYR 14 CO 0.54 -0.24 1.06 0.42 -1.11 0.00 0.00 175.55 176.22 1dq7 s ILE 15 N 0.78 3.63 0.35 2.71 -1.09 -1.26 -1.11 121.20 125.21 1dq7 s ILE 15 Ca -0.02 1.04 -0.16 0.00 -2.23 0.00 0.00 60.65 59.28 1dq7 s ILE 15 Cb -0.15 -3.43 0.04 0.00 -1.58 0.00 0.00 42.46 37.34 1dq7 s ILE 15 CO 0.02 -0.20 0.74 0.00 -1.23 0.00 0.00 174.94 174.27 1dq7 n THR 17 N -0.51 0.00 -4.38 0.00 -1.04 -1.26 -4.74 114.28 102.35 1dq7 n THR 17 Ca -0.06 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.62 1dq7 n THR 17 Cb 0.60 -0.21 -0.10 0.00 -1.82 0.00 0.00 70.33 68.80 1dq7 n THR 17 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1dq7 s PHE 18 N -1.39 2.99 0.30 -1.42 0.40 -1.26 -4.93 117.98 112.67 1dq7 s PHE 18 Ca 0.00 0.03 -0.02 0.00 -0.60 0.00 0.00 56.93 56.34 1dq7 s PHE 18 Cb 0.00 -1.65 0.44 0.00 0.51 0.00 0.00 43.02 42.32 1dq7 s PHE 18 CO 0.00 0.42 1.97 -0.91 0.70 0.00 0.00 175.22 177.40 1dq7 h ASN 19 N 4.50 0.95 -0.45 1.36 -0.26 -1.93 -2.88 115.58 116.88 1dq7 h ASN 19 Ca -0.49 -0.03 0.09 0.00 -0.56 0.00 0.00 56.30 55.31 1dq7 h ASN 19 Cb 1.17 -0.24 -0.08 0.00 -1.06 0.00 0.00 38.32 38.11 1dq7 h ASN 19 CO 0.55 0.69 -0.10 -1.13 -1.06 0.00 0.00 177.43 176.39 1dq7 h ASN 20 N 1.12 -0.39 -0.02 5.81 -0.00 -1.95 -0.43 115.58 119.71 1dq7 h ASN 20 Ca 0.30 0.13 0.03 0.00 -0.00 0.00 0.00 56.30 56.76 1dq7 h ASN 20 Cb -0.12 0.27 -0.04 0.00 -0.00 0.00 0.00 38.32 38.43 1dq7 h ASN 20 CO -0.06 -0.14 -0.21 0.22 -0.00 0.00 0.00 177.43 177.24 1dq7 h TYR 21 N 0.01 -0.55 -0.69 0.67 3.20 -1.92 -1.86 116.97 115.84 1dq7 h TYR 21 Ca 0.22 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1dq7 h TYR 21 Cb 0.33 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 1dq7 h TYR 21 CO -0.38 -0.29 0.32 0.00 -1.64 0.00 0.00 178.16 176.16 1dq7 h HIS 23 N 0.98 0.76 0.57 0.00 -0.00 -0.64 0.33 115.15 117.15 1dq7 h HIS 23 Ca 0.24 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.60 1dq7 h HIS 23 Cb 0.12 -0.25 0.01 0.00 -0.00 0.00 0.00 27.41 27.29 1dq7 h HIS 23 CO 0.01 0.45 -0.28 0.00 -0.00 0.00 0.00 177.93 178.11 1dq7 h ALA 24 N 1.27 -0.77 -0.47 5.26 0.00 -0.88 0.15 119.26 123.82 1dq7 h ALA 24 Ca 0.26 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.08 1dq7 h ALA 24 Cb -0.00 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 1dq7 h ALA 24 CO -0.09 -0.92 -0.07 1.25 0.00 0.00 0.00 179.25 179.42 1dq7 h LEU 25 N -0.80 -0.34 -0.08 0.00 5.85 -0.87 0.45 115.31 119.51 1dq7 h LEU 25 Ca -0.08 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1dq7 h LEU 25 Cb 0.60 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 1dq7 h LEU 25 CO 0.13 -0.12 0.02 0.00 -0.34 0.00 0.00 178.44 178.13 1dq7 h THR 27 N -0.08 1.20 -0.47 0.00 1.35 -0.12 -0.07 112.91 114.72 1dq7 h THR 27 Ca 0.03 -0.54 0.13 0.00 -0.55 0.00 0.00 66.41 65.48 1dq7 h THR 27 Cb 0.24 0.51 -0.02 0.00 -1.73 0.00 0.00 68.15 67.16 1dq7 h THR 27 CO 0.00 0.22 0.33 0.44 -0.25 0.00 0.00 175.52 176.27 1dq7 h ASP 28 N 0.77 0.03 -0.31 5.36 3.32 -0.09 0.41 116.42 125.91 1dq7 h ASP 28 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1dq7 h ASP 28 Cb 0.09 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1dq7 h ASP 28 CO -0.03 0.02 0.00 0.29 -1.72 0.00 0.00 179.24 177.80 1dq7 n LYS 29 N -4.41 2.75 -1.15 3.56 4.76 -0.58 -4.88 118.16 118.21 1dq7 n LYS 29 Ca 0.08 -1.54 -0.05 0.00 -2.87 0.00 0.00 58.31 53.93 1dq7 n LYS 29 Cb 0.52 -1.77 -0.02 0.00 -1.84 0.00 0.00 35.03 31.92 1dq7 n LYS 29 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1dq7 n LYS 30 N 0.37 -0.51 -1.83 1.97 4.76 0.15 -4.62 118.16 118.45 1dq7 n LYS 30 Ca 0.14 0.60 -0.29 0.00 -2.87 0.00 0.00 58.31 55.88 1dq7 n LYS 30 Cb 0.65 -4.31 0.12 0.00 -1.84 0.00 0.00 35.03 29.65 1dq7 n LYS 30 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1dq7 s GLY 31 N -2.70 1.63 0.01 0.72 0.00 -0.15 -4.63 107.32 102.20 1dq7 s GLY 31 Ca 0.00 -0.75 -0.17 0.00 0.00 0.00 0.00 44.72 43.80 1dq7 s GLY 31 CO 0.00 -0.18 0.98 -0.55 0.00 0.00 0.00 173.10 173.35 1dq7 h ASP 32 N -1.29 0.77 -5.45 1.64 5.19 -0.92 -3.40 116.42 112.96 1dq7 h ASP 32 Ca -0.46 -0.92 0.20 0.00 -0.62 0.00 0.00 57.03 55.22 1dq7 h ASP 32 Cb 1.31 -0.25 -0.06 0.00 0.18 0.00 0.00 39.33 40.51 1dq7 h ASP 32 CO 0.59 1.64 0.60 -0.94 -3.12 0.00 0.00 179.24 178.00 1dq7 s SER 33 N -7.44 -0.06 0.16 6.45 1.04 -1.23 -4.89 113.70 107.73 1dq7 s SER 33 Ca -0.10 -0.50 -0.13 0.00 0.48 0.00 0.00 55.95 55.70 1dq7 s SER 33 Cb 0.03 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.60 1dq7 s SER 33 CO 0.92 -0.85 0.36 -0.83 0.98 0.00 0.00 173.24 173.83 1dq7 s GLY 34 N -3.23 0.12 0.11 7.32 0.00 -1.26 -0.55 107.32 109.81 1dq7 s GLY 34 Ca 0.18 -0.50 -0.15 0.00 0.00 0.00 0.00 44.72 44.25 1dq7 s GLY 34 CO 0.03 -0.57 0.37 0.00 0.00 0.00 0.00 173.10 172.94 1dq7 s ALA 35 N -3.89 -0.85 -0.33 3.20 0.00 -0.69 -3.70 121.76 115.50 1dq7 s ALA 35 Ca 0.10 -0.06 -0.15 0.00 0.00 0.00 0.00 51.96 51.85 1dq7 s ALA 35 Cb 0.02 0.60 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 1dq7 s ALA 35 CO -0.05 -0.59 0.38 0.00 0.00 0.00 0.00 175.76 175.50 1dq7 s ASP 37 N 1.72 6.31 0.32 0.00 -1.08 -0.55 -4.86 116.67 118.52 1dq7 s ASP 37 Ca 0.13 -0.47 0.09 0.00 -0.52 0.00 0.00 52.55 51.78 1dq7 s ASP 37 Cb -0.16 -2.34 0.53 0.00 -1.46 0.00 0.00 42.92 39.49 1dq7 s ASP 37 CO 0.11 -0.89 1.73 -0.50 0.52 0.00 0.00 175.17 176.15 1dq7 h TRP 38 N 8.98 0.14 -3.17 -5.34 6.55 -1.85 -2.24 115.95 119.03 1dq7 h TRP 38 Ca -0.26 -0.04 -0.65 0.00 0.95 0.00 0.00 58.89 58.89 1dq7 h TRP 38 Cb 1.09 -0.03 -0.40 0.00 -0.86 0.00 0.00 29.16 28.96 1dq7 h TRP 38 CO 0.77 0.53 -0.40 -1.58 -1.05 0.00 0.00 178.44 176.71 1dq7 s TRP 39 N -4.07 3.70 0.34 0.49 0.52 -1.26 -4.05 118.94 114.61 1dq7 s TRP 39 Ca -0.03 -3.24 0.09 0.00 0.02 0.00 0.00 56.10 52.94 1dq7 s TRP 39 Cb 0.14 -2.90 -0.06 0.00 -1.15 0.00 0.00 33.47 29.49 1dq7 s TRP 39 CO 0.75 -0.61 -0.06 0.08 0.02 0.00 0.00 176.95 177.13 1dq7 s VAL 40 N -1.44 2.40 -0.76 4.03 1.01 -1.07 -5.02 120.40 119.56 1dq7 s VAL 40 Ca 0.26 -2.12 0.15 0.00 0.00 0.00 0.00 61.98 60.27 1dq7 s VAL 40 Cb -0.05 -2.70 0.15 0.00 0.00 0.00 0.00 36.38 33.78 1dq7 s VAL 40 CO -0.15 -0.21 1.47 -2.65 0.00 0.00 0.00 175.10 173.56 1dq7 n PRO 41 N -0.85 0.07 -0.05 2.72 -0.02 -1.26 -2.24 135.00 133.37 1dq7 n PRO 41 Ca -0.05 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 61.90 1dq7 n PRO 41 Cb 0.63 -1.66 0.09 0.00 -0.02 0.00 0.00 33.50 32.54 1dq7 n PRO 41 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1dq7 n TYR 42 N -1.80 0.14 0.00 6.00 4.02 -1.26 -5.10 117.16 119.16 1dq7 n TYR 42 Ca 0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1dq7 n TYR 42 Cb 0.14 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 1dq7 n TYR 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1dq7 n GLY 43 N 0.85 0.20 3.45 2.72 0.00 -0.95 -4.87 105.19 106.59 1dq7 n GLY 43 Ca 0.10 -1.92 -0.44 0.00 0.00 0.00 0.00 46.02 43.76 1dq7 n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dq7 s VAL 44 N 0.00 4.63 0.14 1.61 1.01 -1.26 -2.60 120.40 123.94 1dq7 s VAL 44 Ca 0.00 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.62 1dq7 s VAL 44 Cb 0.00 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1dq7 s VAL 44 CO 0.00 -1.08 -0.10 0.68 0.00 0.00 0.00 175.10 174.60 1dq7 s VAL 45 N 3.25 1.09 0.14 2.92 -7.23 -0.84 -1.46 120.40 118.27 1dq7 s VAL 45 Ca 0.19 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.05 1dq7 s VAL 45 Cb -0.18 -1.79 -0.07 0.00 0.56 0.00 0.00 36.38 34.90 1dq7 s VAL 45 CO 0.12 -0.75 1.21 0.00 -0.31 0.00 0.00 175.10 175.37 1dq7 s TRP 47 N 0.40 2.67 0.07 0.00 -0.00 -0.53 -3.40 118.94 118.16 1dq7 s TRP 47 Ca 0.56 -0.27 0.09 0.00 -0.00 0.00 0.00 56.10 56.48 1dq7 s TRP 47 Cb -0.32 -1.64 -0.03 0.00 -0.00 0.00 0.00 33.47 31.48 1dq7 s TRP 47 CO 0.33 0.10 -0.25 0.00 -0.00 0.00 0.00 176.95 177.14 1dq7 s GLU 49 N -1.51 3.59 -1.09 0.00 2.12 0.28 -2.21 118.70 119.90 1dq7 s GLU 49 Ca 0.11 -0.36 -0.19 0.00 0.36 0.00 0.00 54.97 54.89 1dq7 s GLU 49 Cb -0.10 -3.05 -0.00 0.00 0.26 0.00 0.00 34.13 31.24 1dq7 s GLU 49 CO 0.03 0.45 0.77 -0.25 -0.54 0.00 0.00 175.26 175.72 1dq7 n ASP 50 N 2.95 -5.40 -4.81 -1.70 8.00 -1.24 -0.69 116.55 113.67 1dq7 n ASP 50 Ca -0.18 -0.97 -0.38 0.00 0.71 0.00 0.00 54.79 53.98 1dq7 n ASP 50 Cb 0.53 -3.23 -0.06 0.00 -0.02 0.00 0.00 41.12 38.34 1dq7 n ASP 50 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1dq7 s LEU 51 N -6.24 4.42 0.98 0.64 2.96 0.16 -2.99 118.68 118.60 1dq7 s LEU 51 Ca 0.40 0.88 -0.11 0.00 -0.22 0.00 0.00 54.13 55.08 1dq7 s LEU 51 Cb -0.15 -2.57 0.18 0.00 0.50 0.00 0.00 46.19 44.15 1dq7 s LEU 51 CO 0.87 0.25 1.09 -2.84 -1.32 0.00 0.00 176.35 174.39 1dq7 s PRO 52 N -0.63 0.56 0.39 0.98 0.02 -1.26 0.34 135.00 135.41 1dq7 s PRO 52 Ca 0.23 1.03 0.19 0.00 0.02 0.00 0.00 61.00 62.48 1dq7 s PRO 52 Cb -0.16 -1.71 0.76 0.00 0.02 0.00 0.00 34.50 33.41 1dq7 s PRO 52 CO 0.12 -2.78 1.77 1.79 -0.33 0.00 0.00 177.00 177.57 1dq7 h THR 53 N -1.95 0.86 0.00 0.99 1.35 -1.97 -2.82 112.91 109.37 1dq7 h THR 53 Ca -0.51 -1.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.96 1dq7 h THR 53 Cb 1.29 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 1dq7 h THR 53 CO 0.50 0.34 0.00 -0.65 -0.25 0.00 0.00 175.52 175.45 1dq7 h PRO 54 N 0.00 0.00 -5.13 4.72 0.11 -1.99 -3.40 132.00 126.31 1dq7 h PRO 54 Ca -0.00 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.47 1dq7 h PRO 54 Cb 0.82 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.73 1dq7 h PRO 54 CO 0.04 0.00 -0.62 0.08 -0.21 0.00 0.00 178.00 177.29 1dq7 s VAL 55 N -3.76 4.31 0.68 3.15 1.01 -1.07 -5.11 120.40 119.62 1dq7 s VAL 55 Ca -0.02 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 1dq7 s VAL 55 Cb 0.09 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.52 1dq7 s VAL 55 CO 0.33 0.41 1.11 -2.84 0.00 0.00 0.00 175.10 174.11 1dq7 s PRO 56 N 0.95 2.71 0.05 2.72 0.02 -1.26 -4.82 135.00 135.37 1dq7 s PRO 56 Ca 0.03 1.36 0.02 0.00 0.02 0.00 0.00 61.00 62.43 1dq7 s PRO 56 Cb -0.14 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 1dq7 s PRO 56 CO 0.02 -1.32 -0.08 0.96 -0.33 0.00 0.00 177.00 176.26 1dq7 s ILE 57 N -2.42 0.61 0.13 2.83 -4.36 -1.26 -2.18 121.20 114.55 1dq7 s ILE 57 Ca 0.66 -1.23 -0.35 0.00 -0.26 0.00 0.00 60.65 59.48 1dq7 s ILE 57 Cb -0.20 -0.80 -0.16 0.00 1.25 0.00 0.00 42.46 42.55 1dq7 s ILE 57 CO 0.44 -0.44 1.34 -1.14 0.24 0.00 0.00 174.94 175.37 1dq7 n ARG 58 N 1.22 1.39 -4.68 0.37 3.00 0.84 -4.79 116.66 114.00 1dq7 n ARG 58 Ca -0.21 0.50 -0.31 0.00 -0.00 0.00 0.00 57.85 57.83 1dq7 n ARG 58 Cb 0.56 -2.13 -0.08 0.00 0.00 0.00 0.00 32.46 30.81 1dq7 n ARG 58 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1dq7 s GLY 59 N 0.42 2.88 0.32 5.14 0.00 -1.26 -4.86 107.32 109.96 1dq7 s GLY 59 Ca 0.79 -0.71 -0.29 0.00 0.00 0.00 0.00 44.72 44.51 1dq7 s GLY 59 CO 0.47 -2.09 1.48 -0.45 0.00 0.00 0.00 173.10 172.51 1dq7 s SER 60 N -3.79 6.48 0.00 1.64 0.15 -1.26 -4.82 113.70 112.09 1dq7 s SER 60 Ca 0.12 2.90 0.00 0.00 0.70 0.00 0.00 55.95 59.67 1dq7 s SER 60 Cb 0.02 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1dq7 s SER 60 CO 0.07 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.32 1dq7 n GLY 61 N 1.28 -0.03 3.93 9.45 0.00 -1.26 -5.07 105.19 113.49 1dq7 n GLY 61 Ca 0.04 -2.21 -0.25 0.00 0.00 0.00 0.00 46.02 43.60 1dq7 n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dq7 s LYS 62 N 0.00 3.50 -0.24 1.61 3.01 -1.26 -5.09 119.74 121.27 1dq7 s LYS 62 Ca 0.00 -0.18 -0.06 0.00 -1.01 0.00 0.00 55.97 54.72 1dq7 s LYS 62 Cb 0.00 -2.58 -0.02 0.00 -1.01 0.00 0.00 37.83 34.22 1dq7 s LYS 62 CO 0.00 0.05 0.03 0.00 0.51 0.00 0.00 175.35 175.94