#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qcv s LYS 2 N 0.00 3.64 -0.18 0.00 -2.85 -1.26 -3.15 119.74 115.95 1qcv s LYS 2 Ca 0.00 0.50 -0.01 0.00 -1.00 0.00 0.00 55.97 55.46 1qcv s LYS 2 Cb 0.00 -2.26 0.05 0.00 -2.06 0.00 0.00 37.83 33.56 1qcv s LYS 2 CO 0.00 -0.30 -0.01 -1.58 0.10 0.00 0.00 175.35 173.56 1qcv s TRP 3 N -2.80 1.37 0.60 1.78 0.52 -1.12 -3.23 118.94 116.06 1qcv s TRP 3 Ca 0.52 -0.96 -0.12 0.00 0.02 0.00 0.00 56.10 55.55 1qcv s TRP 3 Cb -0.10 -1.16 -0.05 0.00 -1.15 0.00 0.00 33.47 31.01 1qcv s TRP 3 CO 0.44 -0.60 1.02 0.08 0.02 0.00 0.00 176.95 177.91 1qcv s VAL 4 N 1.74 4.62 -0.36 4.03 1.01 -0.54 -2.16 120.40 128.74 1qcv s VAL 4 Ca -0.00 0.94 0.01 0.00 0.00 0.00 0.00 61.98 62.93 1qcv s VAL 4 Cb -0.16 -3.80 0.10 0.00 0.00 0.00 0.00 36.38 32.52 1qcv s VAL 4 CO -0.07 -1.02 0.10 -0.22 0.00 0.00 0.00 175.10 173.89 1qcv s LEU 5 N -4.94 4.86 0.60 3.92 0.20 -0.67 0.12 118.68 122.77 1qcv s LEU 5 Ca 0.56 -2.01 0.28 0.00 0.69 0.00 0.00 54.13 53.64 1qcv s LEU 5 Cb -0.11 -1.71 1.33 0.00 -0.43 0.00 0.00 46.19 45.26 1qcv s LEU 5 CO 0.49 -0.43 1.74 0.11 -0.29 0.00 0.00 176.35 177.96 1qcv h LYS 6 N 7.83 0.00 0.00 1.98 1.79 -1.89 1.13 116.57 127.40 1qcv h LYS 6 Ca -0.10 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 1qcv h LYS 6 Cb 1.04 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.68 1qcv h LYS 6 CO 0.59 0.00 -0.17 0.82 -1.08 0.00 0.00 179.45 179.61 1qcv h ILE 7 N 0.00 0.42 0.00 1.86 1.08 -1.93 -3.42 117.51 115.53 1qcv h ILE 7 Ca 0.25 -0.99 0.00 0.00 -0.39 0.00 0.00 64.86 63.73 1qcv h ILE 7 Cb 1.55 1.72 0.00 0.00 -3.07 0.00 0.00 36.82 37.01 1qcv h ILE 7 CO -0.00 0.17 0.00 0.35 -0.69 0.00 0.00 178.15 177.98 1qcv n THR 8 N -3.32 0.00 0.00 -0.27 -2.24 0.11 -5.04 114.28 103.52 1qcv n THR 8 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1qcv n THR 8 Cb 0.41 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1qcv n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qcv n GLY 9 N -0.11 0.89 3.36 3.38 0.00 0.35 -4.96 105.19 108.10 1qcv n GLY 9 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1qcv n GLY 9 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1qcv n TYR 10 N 0.00 -1.86 -3.99 1.61 4.19 -1.26 -4.26 117.16 111.60 1qcv n TYR 10 Ca 0.00 0.20 -0.21 0.00 3.31 0.00 0.00 57.90 61.20 1qcv n TYR 10 Cb 0.00 -1.73 -0.17 0.00 0.49 0.00 0.00 39.34 37.93 1qcv n TYR 10 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 1qcv s ILE 11 N -2.35 0.47 -0.41 2.97 -1.09 -1.26 -1.67 121.20 117.87 1qcv s ILE 11 Ca 0.55 -0.02 -0.19 0.00 -2.23 0.00 0.00 60.65 58.76 1qcv s ILE 11 Cb -0.20 -0.55 0.02 0.00 -1.58 0.00 0.00 42.46 40.15 1qcv s ILE 11 CO 0.69 0.24 0.55 -0.47 -1.23 0.00 0.00 174.94 174.71 1qcv s TYR 12 N 1.35 3.13 -1.09 3.97 5.04 -0.92 -4.83 117.35 123.99 1qcv s TYR 12 Ca -0.04 -0.10 -0.22 0.00 -2.44 0.00 0.00 57.07 54.27 1qcv s TYR 12 Cb -0.13 -3.10 0.05 0.00 0.35 0.00 0.00 41.96 39.12 1qcv s TYR 12 CO -0.02 -0.74 1.56 0.34 -1.34 0.00 0.00 175.55 175.35 1qcv s ASP 13 N 1.88 6.51 0.63 4.32 2.15 -1.26 -2.78 116.67 128.12 1qcv s ASP 13 Ca 0.18 -1.69 0.28 0.00 0.43 0.00 0.00 52.55 51.75 1qcv s ASP 13 Cb -0.15 -2.57 1.51 0.00 -0.30 0.00 0.00 42.92 41.41 1qcv s ASP 13 CO 0.16 -1.50 1.88 -0.08 -0.17 0.00 0.00 175.17 175.46 1qcv h GLU 14 N 9.25 0.00 -0.08 4.34 4.81 -1.79 1.00 114.58 132.11 1qcv h GLU 14 Ca 0.26 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.45 1qcv h GLU 14 Cb 0.97 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1qcv h GLU 14 CO 1.42 0.00 -0.16 0.22 -0.73 0.00 0.00 179.01 179.77 1qcv h ASP 15 N 0.00 0.12 0.00 1.04 1.82 -1.87 -2.93 116.42 114.60 1qcv h ASP 15 Ca 0.09 -0.02 -0.15 0.00 -0.39 0.00 0.00 57.03 56.56 1qcv h ASP 15 Cb 0.92 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.87 1qcv h ASP 15 CO -0.00 0.29 -1.58 0.00 -1.61 0.00 0.00 179.24 176.34 1qcv n ALA 16 N -2.50 1.79 0.00 -0.78 0.00 0.12 -3.63 120.51 115.51 1qcv n ALA 16 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.87 1qcv n ALA 16 Cb 0.26 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1qcv n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qcv n GLY 17 N 2.50 0.93 2.76 0.00 0.00 0.30 -2.30 105.19 109.39 1qcv n GLY 17 Ca -0.14 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.05 1qcv n GLY 17 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1qcv s ASP 18 N -4.00 -0.33 0.54 1.61 2.15 -1.26 -4.07 116.67 111.30 1qcv s ASP 18 Ca 0.00 -0.18 0.31 0.00 0.43 0.00 0.00 52.55 53.11 1qcv s ASP 18 Cb 0.00 0.43 1.51 0.00 -0.30 0.00 0.00 42.92 44.55 1qcv s ASP 18 CO 0.00 -0.04 2.06 1.55 -0.17 0.00 0.00 175.17 178.58 1qcv h PRO 19 N 5.35 0.00 -0.00 4.34 0.13 -1.85 -2.00 132.00 137.97 1qcv h PRO 19 Ca -0.03 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.93 1qcv h PRO 19 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1qcv h PRO 19 CO -0.07 0.09 -0.78 0.22 -0.23 0.00 0.00 178.00 177.23 1qcv h ASP 20 N 0.00 0.05 -0.57 1.44 1.82 -1.97 -3.06 116.42 114.13 1qcv h ASP 20 Ca -0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 1qcv h ASP 20 Cb 0.38 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.38 1qcv h ASP 20 CO 0.01 0.81 0.00 0.59 -1.61 0.00 0.00 179.24 179.04 1qcv n ASN 21 N -3.64 3.31 -3.29 2.28 3.02 -0.81 -4.97 115.26 111.16 1qcv n ASN 21 Ca -0.01 -1.98 -0.13 0.00 -0.03 0.00 0.00 54.58 52.42 1qcv n ASN 21 Cb 0.75 -0.38 0.04 0.00 -0.61 0.00 0.00 39.78 39.58 1qcv n ASN 21 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qcv n GLY 22 N 1.49 -1.17 3.53 7.41 0.00 -0.87 -5.02 105.19 110.55 1qcv n GLY 22 Ca 0.21 0.53 -0.25 0.00 0.00 0.00 0.00 46.02 46.51 1qcv n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qcv s ILE 23 N -3.25 1.94 0.49 -0.61 -1.09 -0.93 -5.04 121.20 112.72 1qcv s ILE 23 Ca 0.29 -2.11 -0.23 0.00 -2.23 0.00 0.00 60.65 56.36 1qcv s ILE 23 Cb -0.06 -2.71 -0.06 0.00 -1.58 0.00 0.00 42.46 38.05 1qcv s ILE 23 CO 0.77 -0.15 1.28 -0.44 -1.23 0.00 0.00 174.94 175.17 1qcv s SER 24 N -3.59 5.77 -0.17 3.58 0.01 -1.26 -4.61 113.70 113.44 1qcv s SER 24 Ca 0.33 2.59 -0.29 0.00 1.31 0.00 0.00 55.95 59.88 1qcv s SER 24 Cb 0.05 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 1qcv s SER 24 CO 0.16 -1.22 1.30 -2.16 0.41 0.00 0.00 173.24 171.74 1qcv s PRO 25 N -2.72 4.20 -0.01 12.44 0.04 -1.26 -3.77 135.00 143.91 1qcv s PRO 25 Ca 0.66 1.67 -0.00 0.00 0.04 0.00 0.00 61.00 63.37 1qcv s PRO 25 Cb -0.36 -3.80 -0.00 0.00 0.04 0.00 0.00 34.50 30.38 1qcv s PRO 25 CO 0.43 -0.76 0.01 0.41 0.04 0.00 0.00 177.00 177.14 1qcv n GLY 26 N 3.72 0.29 3.22 0.56 0.00 -0.97 -4.92 105.19 107.09 1qcv n GLY 26 Ca 0.14 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1qcv n GLY 26 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qcv s THR 27 N -3.00 2.33 0.06 2.61 2.01 -1.11 -4.97 115.64 113.57 1qcv s THR 27 Ca 0.00 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.81 1qcv s THR 27 Cb -0.00 -1.95 -0.09 0.00 0.01 0.00 0.00 72.50 70.47 1qcv s THR 27 CO 0.01 0.54 1.87 -0.54 -0.69 0.00 0.00 174.62 175.81 1qcv s LYS 28 N 0.73 4.15 0.58 4.92 3.01 -1.26 -4.67 119.74 127.20 1qcv s LYS 28 Ca -0.08 2.55 0.31 0.00 -1.01 0.00 0.00 55.97 57.74 1qcv s LYS 28 Cb -0.16 -3.91 1.41 0.00 -1.01 0.00 0.00 37.83 34.16 1qcv s LYS 28 CO 0.01 -0.89 1.78 0.35 0.51 0.00 0.00 175.35 177.10 1qcv h PHE 29 N 9.64 0.00 0.00 3.18 3.57 -1.93 0.91 116.94 132.32 1qcv h PHE 29 Ca -0.47 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1qcv h PHE 29 Cb 1.22 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.96 1qcv h PHE 29 CO 0.88 0.00 0.00 1.05 -2.23 0.00 0.00 178.31 178.01 1qcv h GLU 30 N 0.00 0.00 0.00 1.11 4.11 -2.00 -3.20 114.58 114.59 1qcv h GLU 30 Ca 0.35 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.67 1qcv h GLU 30 Cb 1.76 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.99 1qcv h GLU 30 CO -0.00 0.00 -1.10 0.93 0.07 0.00 0.00 179.01 178.91 1qcv h GLU 31 N 0.00 0.00 -6.83 1.06 5.08 0.51 -3.47 114.58 110.93 1qcv h GLU 31 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 1qcv h GLU 31 Cb 0.89 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.26 1qcv h GLU 31 CO 0.00 0.26 0.49 1.28 -1.00 0.00 0.00 179.01 180.04 1qcv n LEU 32 N -2.92 4.06 0.00 1.33 4.77 -1.03 -4.99 117.00 118.22 1qcv n LEU 32 Ca -0.05 1.10 -0.16 0.00 -0.03 0.00 0.00 56.01 56.87 1qcv n LEU 32 Cb 0.75 -1.50 0.11 0.00 -2.33 0.00 0.00 43.42 40.45 1qcv n LEU 32 CO 0.42 -0.66 0.47 -0.81 -1.33 0.00 0.00 177.39 175.47 1qcv n PRO 33 N 0.00 -0.55 0.24 3.23 -0.04 -1.26 -4.95 135.00 131.67 1qcv n PRO 33 Ca 0.07 -1.28 0.16 0.00 -0.04 0.00 0.00 63.50 62.41 1qcv n PRO 33 Cb 0.40 -0.71 0.60 0.00 -0.04 0.00 0.00 33.50 33.75 1qcv n PRO 33 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1qcv h ASP 34 N -0.87 0.00 0.22 3.54 5.19 -2.01 -2.74 116.42 119.74 1qcv h ASP 34 Ca -0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1qcv h ASP 34 Cb 0.69 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.20 1qcv h ASP 34 CO 0.18 0.00 0.00 -0.67 -3.12 0.00 0.00 179.24 175.63 1qcv n ASP 35 N -2.92 0.54 -4.70 6.45 -0.08 -1.26 -4.55 116.55 110.03 1qcv n ASP 35 Ca 0.01 0.71 -0.39 0.00 -1.51 0.00 0.00 54.79 53.61 1qcv n ASP 35 Cb 0.32 -0.79 -0.06 0.00 2.34 0.00 0.00 41.12 42.93 1qcv n ASP 35 CO 0.00 0.00 0.00 0.86 0.12 0.00 0.00 177.20 178.18 1qcv s TRP 36 N -3.43 3.47 -0.30 -0.67 -0.00 -1.04 -5.02 118.94 111.96 1qcv s TRP 36 Ca -0.00 0.98 -0.17 0.00 -0.00 0.00 0.00 56.10 56.91 1qcv s TRP 36 Cb 0.07 -2.70 0.18 0.00 -0.00 0.00 0.00 33.47 31.02 1qcv s TRP 36 CO 0.24 0.02 1.13 0.54 -0.00 0.00 0.00 176.95 178.88 1qcv s VAL 37 N 1.14 -0.21 0.40 5.86 0.11 -1.26 -4.74 120.40 121.71 1qcv s VAL 37 Ca 0.29 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.08 1qcv s VAL 37 Cb -0.16 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.59 1qcv s VAL 37 CO 0.12 0.00 1.34 0.00 -3.33 0.00 0.00 175.10 173.23 1qcv n ALA 38 N 4.38 1.60 0.23 1.54 0.00 -1.26 -4.87 120.51 122.13 1qcv n ALA 38 Ca -0.11 0.30 0.12 0.00 0.00 0.00 0.00 53.44 53.76 1qcv n ALA 38 Cb 0.55 -2.31 0.41 0.00 0.00 0.00 0.00 19.45 18.09 1qcv n ALA 38 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qcv h PRO 39 N 2.40 0.00 -0.98 0.00 0.13 -2.01 -3.24 132.00 128.30 1qcv h PRO 39 Ca -0.48 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.77 1qcv h PRO 39 Cb 1.28 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.32 1qcv h PRO 39 CO 0.61 0.12 0.61 0.97 -0.23 0.00 0.00 178.00 180.09 1qcv h ILE 40 N 0.00 0.91 -2.92 -3.56 2.10 -2.03 -3.45 117.51 108.56 1qcv h ILE 40 Ca -0.00 -0.33 0.08 0.00 1.08 0.00 0.00 64.86 65.69 1qcv h ILE 40 Cb 0.81 -0.13 -0.06 0.00 -1.09 0.00 0.00 36.82 36.35 1qcv h ILE 40 CO 0.02 0.17 0.26 -0.89 -1.08 0.00 0.00 178.15 176.63 1qcv s THR 41 N -5.97 0.00 -0.80 2.19 2.01 -1.22 -5.06 115.64 106.79 1qcv s THR 41 Ca -0.12 -0.90 -0.26 0.00 0.31 0.00 0.00 61.69 60.72 1qcv s THR 41 Cb 0.22 -1.94 -0.12 0.00 0.01 0.00 0.00 72.50 70.67 1qcv s THR 41 CO 0.80 0.00 2.34 -0.83 -0.69 0.00 0.00 174.62 176.25 1qcv s GLY 42 N -2.91 -0.68 -0.96 4.40 0.00 -1.26 -4.47 107.32 101.44 1qcv s GLY 42 Ca 0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 44.72 43.91 1qcv s GLY 42 CO 0.05 4.13 1.02 0.00 0.00 0.00 0.00 173.10 178.30 1qcv n ALA 43 N 18.00 4.26 -1.00 3.20 0.00 -1.26 -5.03 120.51 138.67 1qcv n ALA 43 Ca 0.46 -4.69 0.00 0.00 0.00 0.00 0.00 53.44 49.21 1qcv n ALA 43 Cb 0.44 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1qcv n ALA 43 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1qcv n PRO 44 N 1.97 0.17 -0.06 0.00 -0.04 -1.26 -4.13 135.00 131.64 1qcv n PRO 44 Ca 0.24 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.64 1qcv n PRO 44 Cb 0.37 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.78 1qcv n PRO 44 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1qcv h LYS 45 N 0.00 0.00 -3.24 0.54 1.79 -1.92 -3.38 116.57 110.36 1qcv h LYS 45 Ca 0.00 0.00 -0.42 0.00 -2.18 0.00 0.00 60.65 58.05 1qcv h LYS 45 Cb 0.00 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1qcv h LYS 45 CO 0.00 0.36 2.67 0.43 -1.08 0.00 0.00 179.45 181.83 1qcv n SER 46 N -4.67 5.72 -0.78 0.86 7.64 -1.26 -3.50 113.62 117.64 1qcv n SER 46 Ca -0.07 -2.37 -0.04 0.00 1.01 0.00 0.00 58.87 57.40 1qcv n SER 46 Cb 0.25 -1.19 -0.04 0.00 -1.01 0.00 0.00 64.21 62.21 1qcv n SER 46 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1qcv n GLU 47 N 3.92 0.00 -4.56 1.43 4.07 -1.26 -5.14 120.64 119.10 1qcv n GLU 47 Ca 0.51 -0.57 -0.28 0.00 -0.06 0.00 0.00 57.16 56.76 1qcv n GLU 47 Cb 0.20 0.28 -0.10 0.00 -0.06 0.00 0.00 31.44 31.76 1qcv n GLU 47 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1qcv s PHE 48 N 0.00 2.43 -0.37 4.31 0.40 -1.23 -3.98 117.98 119.54 1qcv s PHE 48 Ca 0.00 -0.70 0.00 0.00 -0.60 0.00 0.00 56.93 55.63 1qcv s PHE 48 Cb 0.00 -1.78 0.13 0.00 0.51 0.00 0.00 43.02 41.87 1qcv s PHE 48 CO 0.00 0.37 0.19 -2.00 0.70 0.00 0.00 175.22 174.48 1qcv s GLU 49 N -3.77 0.83 1.04 0.44 -6.30 0.31 -4.85 118.70 106.41 1qcv s GLU 49 Ca 0.32 -1.46 -0.11 0.00 -2.50 0.00 0.00 54.97 51.21 1qcv s GLU 49 Cb 0.08 -1.83 0.22 0.00 0.00 0.00 0.00 34.13 32.60 1qcv s GLU 49 CO 0.17 -1.13 1.09 -1.59 0.02 0.00 0.00 175.26 173.81 1qcv s LYS 50 N 1.00 0.02 -0.99 4.30 -2.85 -1.26 -1.47 119.74 118.49 1qcv s LYS 50 Ca 0.15 1.21 -0.01 0.00 -1.00 0.00 0.00 55.97 56.32 1qcv s LYS 50 Cb -0.22 -1.64 0.32 0.00 -2.06 0.00 0.00 37.83 34.24 1qcv s LYS 50 CO -0.08 -3.20 1.80 -0.11 0.10 0.00 0.00 175.35 173.86 1qcv n LEU 51 N -4.60 7.22 -0.02 2.77 0.00 -1.20 -4.79 117.00 116.39 1qcv n LEU 51 Ca 0.07 -5.36 -0.04 0.00 0.00 0.00 0.00 56.01 50.69 1qcv n LEU 51 Cb 0.53 -1.13 -0.03 0.00 0.00 0.00 0.00 43.42 42.80 1qcv n LEU 51 CO 0.53 2.04 0.50 -0.33 0.00 0.00 0.00 177.39 180.14 1qcv h GLU 52 N 4.03 -0.13 0.00 1.96 5.08 -1.91 -3.48 114.58 120.13 1qcv h GLU 52 Ca 0.52 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 1qcv h GLU 52 Cb 0.31 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1qcv h GLU 52 CO 1.18 -0.09 0.00 -3.47 -1.00 0.00 0.00 179.01 175.63