#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 1.93 -0.20 0.00 1.02 -1.26 -2.72 119.74 118.51 1qcv s LYS 2 Ca 0.00 -2.17 -0.04 0.00 0.02 0.00 0.00 55.97 53.77 1qcv s LYS 2 Cb 0.00 -0.76 0.08 0.00 -0.52 0.00 0.00 37.83 36.62 1qcv s LYS 2 CO 0.00 -0.43 0.13 -1.58 -0.92 0.00 0.00 175.35 172.55 1qcv s TRP 3 N -3.18 0.10 0.32 3.18 0.52 -0.85 -2.66 118.94 116.37 1qcv s TRP 3 Ca 0.23 -0.29 -0.18 0.00 0.02 0.00 0.00 56.10 55.88 1qcv s TRP 3 Cb 0.03 -0.65 -0.09 0.00 -1.15 0.00 0.00 33.47 31.61 1qcv s TRP 3 CO 0.13 -0.59 0.79 0.54 0.02 0.00 0.00 176.95 177.84 1qcv s VAL 4 N 2.18 4.56 -0.29 4.03 0.11 0.19 -0.72 120.40 130.47 1qcv s VAL 4 Ca 0.04 1.20 -0.08 0.00 -2.93 0.00 0.00 61.98 60.21 1qcv s VAL 4 Cb -0.16 -3.70 -0.01 0.00 -1.53 0.00 0.00 36.38 30.99 1qcv s VAL 4 CO -0.15 -0.10 0.10 -0.22 -3.33 0.00 0.00 175.10 171.41 1qcv s LEU 5 N -2.72 3.84 0.65 2.54 0.20 0.24 0.02 118.68 123.45 1qcv s LEU 5 Ca 0.53 -0.52 0.34 0.00 0.69 0.00 0.00 54.13 55.17 1qcv s LEU 5 Cb -0.12 -1.94 1.83 0.00 -0.43 0.00 0.00 46.19 45.54 1qcv s LEU 5 CO 0.18 -0.15 2.06 0.11 -0.29 0.00 0.00 176.35 178.25 1qcv h LYS 6 N 8.28 0.00 0.46 1.98 1.79 -1.88 0.82 116.57 128.01 1qcv h LYS 6 Ca -0.33 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.11 1qcv h LYS 6 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1qcv h LYS 6 CO 0.60 0.00 -0.22 0.82 -1.08 0.00 0.00 179.45 179.57 1qcv h ILE 7 N 0.00 0.45 0.00 1.86 2.04 -1.93 -3.39 117.51 116.54 1qcv h ILE 7 Ca 0.02 -0.43 -0.11 0.00 1.00 0.00 0.00 64.86 65.34 1qcv h ILE 7 Cb 0.50 0.62 -0.24 0.00 -0.74 0.00 0.00 36.82 36.96 1qcv h ILE 7 CO -0.00 0.06 -0.82 1.07 0.00 0.00 0.00 178.15 178.47 1qcv n THR 8 N -5.25 0.41 -1.57 -0.27 5.66 -1.01 -4.97 114.28 107.28 1qcv n THR 8 Ca -0.11 -1.21 -0.20 0.00 -3.05 0.00 0.00 64.05 59.49 1qcv n THR 8 Cb 0.30 0.67 -0.08 0.00 -1.55 0.00 0.00 70.33 69.67 1qcv n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qcv n GLY 9 N 0.09 1.87 3.73 1.09 0.00 0.28 -4.91 105.19 107.34 1qcv n GLY 9 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1qcv n GLY 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1qcv s TYR 10 N -2.66 2.94 -0.23 1.61 6.14 -1.22 -4.40 117.35 119.52 1qcv s TYR 10 Ca 0.00 0.59 -0.03 0.00 0.64 0.00 0.00 57.07 58.27 1qcv s TYR 10 Cb 0.00 -4.02 0.00 0.00 0.42 0.00 0.00 41.96 38.36 1qcv s TYR 10 CO 0.00 -3.71 -0.04 0.42 0.64 0.00 0.00 175.55 172.86 1qcv s ILE 11 N 0.82 3.24 -0.38 3.14 -1.09 -1.26 0.83 121.20 126.49 1qcv s ILE 11 Ca 0.69 -0.68 -0.25 0.00 -2.23 0.00 0.00 60.65 58.19 1qcv s ILE 11 Cb -0.47 -2.54 0.02 0.00 -1.58 0.00 0.00 42.46 37.90 1qcv s ILE 11 CO 0.36 0.33 0.89 -0.47 -1.23 0.00 0.00 174.94 174.83 1qcv s TYR 12 N 1.43 3.06 -1.21 3.97 5.04 0.11 -4.81 117.35 124.94 1qcv s TYR 12 Ca 0.04 0.65 -0.20 0.00 -2.44 0.00 0.00 57.07 55.12 1qcv s TYR 12 Cb -0.15 -3.65 0.05 0.00 0.35 0.00 0.00 41.96 38.56 1qcv s TYR 12 CO -0.04 -0.86 1.67 0.16 -1.34 0.00 0.00 175.55 175.15 1qcv s ASP 13 N 1.94 6.62 0.63 4.32 -4.77 -1.26 -2.01 116.67 122.15 1qcv s ASP 13 Ca 0.36 -2.09 0.29 0.00 -3.30 0.00 0.00 52.55 47.82 1qcv s ASP 13 Cb -0.12 -2.58 1.58 0.00 -1.09 0.00 0.00 42.92 40.72 1qcv s ASP 13 CO 0.20 -1.39 1.93 -0.08 0.70 0.00 0.00 175.17 176.53 1qcv h GLU 14 N 8.39 0.00 0.00 2.11 4.81 -1.75 1.00 114.58 129.15 1qcv h GLU 14 Ca 0.36 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 1qcv h GLU 14 Cb 0.92 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1qcv h GLU 14 CO 1.44 0.00 -0.19 -0.44 -0.73 0.00 0.00 179.01 179.08 1qcv h ASP 15 N 0.00 0.00 0.00 1.04 5.19 -1.86 -2.99 116.42 117.80 1qcv h ASP 15 Ca 0.08 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 56.36 1qcv h ASP 15 Cb 0.83 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.31 1qcv h ASP 15 CO -0.00 0.19 -1.51 0.00 -3.12 0.00 0.00 179.24 174.80 1qcv n ALA 16 N -2.48 1.81 0.00 3.45 0.00 0.99 -3.80 120.51 120.49 1qcv n ALA 16 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1qcv n ALA 16 Cb 0.26 0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 2.92 1.22 2.77 0.00 0.00 0.31 -1.63 105.19 110.78 1qcv n GLY 17 Ca -0.15 -0.92 0.02 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.31 0.37 1.61 2.15 -1.26 -4.05 116.67 111.18 1qcv s ASP 18 Ca 0.00 -0.15 0.27 0.00 0.43 0.00 0.00 52.55 53.09 1qcv s ASP 18 Cb 0.00 0.42 1.29 0.00 -0.30 0.00 0.00 42.92 44.32 1qcv s ASP 18 CO 0.00 -0.04 1.81 1.55 -0.17 0.00 0.00 175.17 178.33 1qcv h PRO 19 N 5.44 0.00 0.01 4.34 0.13 -1.88 -1.87 132.00 138.17 1qcv h PRO 19 Ca -0.04 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.88 1qcv h PRO 19 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 1qcv h PRO 19 CO -0.08 0.00 -1.02 0.22 -0.23 0.00 0.00 178.00 176.89 1qcv h ASP 20 N 0.00 0.05 -0.68 1.44 3.58 -1.98 -3.24 116.42 115.58 1qcv h ASP 20 Ca 0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1qcv h ASP 20 Cb 0.21 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1qcv h ASP 20 CO 0.00 1.03 0.00 0.59 -2.88 0.00 0.00 179.24 177.98 1qcv n ASN 21 N -3.37 3.95 -3.30 2.28 3.02 -0.76 -4.99 115.26 112.10 1qcv n ASN 21 Ca -0.01 -2.07 -0.08 0.00 -0.03 0.00 0.00 54.58 52.39 1qcv n ASN 21 Cb 0.95 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 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 1.44 -1.26 3.47 7.41 0.00 -0.89 -5.01 105.19 110.35 1qcv n GLY 22 Ca 0.23 0.51 -0.23 0.00 0.00 0.00 0.00 46.02 46.53 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 -3.02 2.03 0.53 -0.61 -1.09 -1.08 -5.04 121.20 112.91 1qcv s ILE 23 Ca 0.02 -2.22 -0.22 0.00 -2.23 0.00 0.00 60.65 56.00 1qcv s ILE 23 Cb -0.01 -2.45 -0.06 0.00 -1.58 0.00 0.00 42.46 38.37 1qcv s ILE 23 CO 0.80 -0.32 1.35 -1.20 -1.23 0.00 0.00 174.94 174.34 1qcv n SER 24 N -0.64 2.71 -4.65 3.58 7.64 -1.26 -4.60 113.62 116.40 1qcv n SER 24 Ca -0.05 1.00 -0.43 0.00 1.01 0.00 0.00 58.87 60.40 1qcv n SER 24 Cb 0.62 -1.57 -0.02 0.00 -1.01 0.00 0.00 64.21 62.23 1qcv n SER 24 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1qcv s PRO 25 N -2.77 4.12 -0.11 1.43 0.04 -1.26 -3.76 135.00 132.69 1qcv s PRO 25 Ca 0.70 1.56 -0.00 0.00 0.04 0.00 0.00 61.00 63.29 1qcv s PRO 25 Cb -0.43 -3.82 -0.00 0.00 0.04 0.00 0.00 34.50 30.29 1qcv s PRO 25 CO 0.51 -0.86 0.10 0.41 0.04 0.00 0.00 177.00 177.19 1qcv n GLY 26 N 3.89 0.13 3.26 0.56 0.00 -0.65 -4.93 105.19 107.46 1qcv n GLY 26 Ca 0.14 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.02 2.55 0.09 2.61 2.01 -1.13 -4.98 115.64 113.76 1qcv s THR 27 Ca 0.03 -0.82 -0.31 0.00 0.31 0.00 0.00 61.69 60.90 1qcv s THR 27 Cb -0.00 -2.05 -0.10 0.00 0.01 0.00 0.00 72.50 70.36 1qcv s THR 27 CO 0.09 0.53 1.83 -0.54 -0.69 0.00 0.00 174.62 175.84 1qcv s LYS 28 N 0.66 4.15 0.27 4.92 3.01 -1.26 -4.68 119.74 126.81 1qcv s LYS 28 Ca -0.09 2.55 -0.00 0.00 -1.01 0.00 0.00 55.97 57.42 1qcv s LYS 28 Cb -0.16 -3.75 0.60 0.00 -1.01 0.00 0.00 37.83 33.51 1qcv s LYS 28 CO 0.02 -0.86 1.70 0.35 0.51 0.00 0.00 175.35 177.08 1qcv h PHE 29 N 9.08 0.52 0.00 3.18 3.04 -1.95 0.92 116.94 131.73 1qcv h PHE 29 Ca -0.46 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.53 1qcv h PHE 29 Cb 1.22 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.63 1qcv h PHE 29 CO 0.83 -0.03 -0.01 1.05 -2.02 0.00 0.00 178.31 178.13 1qcv h GLU 30 N 0.38 0.00 0.00 1.11 4.11 -1.99 -2.43 114.58 115.76 1qcv h GLU 30 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.92 1qcv h GLU 30 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1qcv h GLU 30 CO -0.50 0.01 -0.83 -1.91 0.07 0.00 0.00 179.01 175.84 1qcv n GLU 31 N -3.11 0.34 -1.06 1.06 2.13 0.31 -4.95 120.64 115.36 1qcv n GLU 31 Ca -0.01 0.06 -0.35 0.00 0.66 0.00 0.00 57.16 57.52 1qcv n GLU 31 Cb 0.23 -1.67 0.10 0.00 0.27 0.00 0.00 31.44 30.37 1qcv n GLU 31 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1qcv n LEU 32 N -2.14 0.84 0.00 4.31 4.77 -0.50 -4.95 117.00 119.34 1qcv n LEU 32 Ca 0.02 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1qcv n LEU 32 Cb 0.45 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1qcv n LEU 32 CO 0.38 -3.15 0.00 -0.81 -1.33 0.00 0.00 177.39 172.48 1qcv n PRO 33 N -1.39 1.82 -1.15 3.23 -0.04 -1.26 -5.07 135.00 131.13 1qcv n PRO 33 Ca 0.09 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.27 1qcv n PRO 33 Cb 0.51 0.00 0.23 0.00 -0.04 0.00 0.00 33.50 34.20 1qcv n PRO 33 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1qcv n ASP 34 N -1.50 -1.58 0.00 3.54 8.00 -1.26 -3.86 116.55 119.89 1qcv n ASP 34 Ca 0.00 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1qcv n ASP 34 Cb 0.00 -0.95 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 1qcv n ASP 34 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1qcv n ASP 35 N -4.55 -0.88 -4.34 -2.24 2.03 -1.26 -4.94 116.55 100.36 1qcv n ASP 35 Ca 0.15 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 55.01 1qcv n ASP 35 Cb 0.55 -1.63 -0.07 0.00 -0.72 0.00 0.00 41.12 39.25 1qcv n ASP 35 CO 0.00 0.00 0.00 0.86 -1.92 0.00 0.00 177.20 176.14 1qcv s TRP 36 N -2.07 3.27 -0.12 -0.67 -0.00 -1.25 -5.02 118.94 113.08 1qcv s TRP 36 Ca 0.00 -1.19 -0.04 0.00 -0.00 0.00 0.00 56.10 54.88 1qcv s TRP 36 Cb 0.00 -3.37 0.06 0.00 -0.00 0.00 0.00 33.47 30.16 1qcv s TRP 36 CO 0.00 -0.89 0.15 0.08 -0.00 0.00 0.00 176.95 176.29 1qcv s VAL 37 N 1.58 -0.23 -0.17 5.86 1.01 -1.26 -4.63 120.40 122.55 1qcv s VAL 37 Ca 0.04 0.19 -0.25 0.00 0.00 0.00 0.00 61.98 61.95 1qcv s VAL 37 Cb -0.26 -0.40 -0.22 0.00 0.00 0.00 0.00 36.38 35.50 1qcv s VAL 37 CO 0.04 0.01 0.48 0.00 0.00 0.00 0.00 175.10 175.63 1qcv h ALA 38 N 8.37 0.14 -3.05 5.51 0.00 -1.95 -3.47 119.26 124.80 1qcv h ALA 38 Ca -0.14 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1qcv h ALA 38 Cb 1.13 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1qcv h ALA 38 CO 0.20 0.36 0.00 -0.35 0.00 0.00 0.00 179.25 179.46 1qcv n PRO 39 N -4.52 0.85 -3.19 0.00 -0.04 -1.26 -5.01 135.00 121.83 1qcv n PRO 39 Ca -0.21 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.93 1qcv n PRO 39 Cb 0.58 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.99 1qcv n PRO 39 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1qcv n ILE 40 N -0.69 3.44 -2.72 0.52 3.06 -1.26 -4.80 119.36 116.92 1qcv n ILE 40 Ca 0.00 -5.51 -0.08 0.00 -2.50 0.00 0.00 62.75 54.66 1qcv n ILE 40 Cb 0.00 -1.93 0.09 0.00 0.54 0.00 0.00 39.64 38.34 1qcv n ILE 40 CO 0.00 0.00 0.00 1.07 -2.50 0.00 0.00 176.55 175.12 1qcv n THR 41 N 0.69 0.00 -4.93 9.51 5.66 -1.26 -5.14 114.28 118.82 1qcv n THR 41 Ca 0.31 -1.44 0.00 0.00 -3.05 0.00 0.00 64.05 59.87 1qcv n THR 41 Cb 0.38 1.41 0.00 0.00 -1.55 0.00 0.00 70.33 70.57 1qcv n THR 41 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qcv n GLY 42 N 0.26 0.84 2.35 1.09 0.00 -1.26 -4.33 105.19 104.13 1qcv n GLY 42 Ca 0.04 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 1qcv n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qcv n ALA 43 N 3.26 3.21 -2.55 4.61 0.00 -1.26 -4.71 120.51 123.06 1qcv n ALA 43 Ca 0.00 -4.03 -0.41 0.00 0.00 0.00 0.00 53.44 49.00 1qcv n ALA 43 Cb 0.00 -0.86 -0.08 0.00 0.00 0.00 0.00 19.45 18.51 1qcv n ALA 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1qcv s PRO 44 N -1.65 3.60 0.60 0.00 0.04 -1.26 -4.93 135.00 131.39 1qcv s PRO 44 Ca 0.36 -0.17 0.31 0.00 0.04 0.00 0.00 61.00 61.54 1qcv s PRO 44 Cb 0.14 -3.82 1.85 0.00 0.04 0.00 0.00 34.50 32.71 1qcv s PRO 44 CO -0.08 -0.66 2.24 0.87 0.04 0.00 0.00 177.00 179.41 1qcv h LYS 45 N 8.48 0.00 0.00 4.56 1.79 -1.97 0.24 116.57 129.67 1qcv h LYS 45 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1qcv h LYS 45 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 1qcv h LYS 45 CO 0.78 0.00 0.00 0.45 -1.08 0.00 0.00 179.45 179.60 1qcv n SER 46 N -3.77 0.00 0.21 0.86 2.88 -1.26 -2.61 113.62 109.92 1qcv n SER 46 Ca -0.02 0.34 0.10 0.00 -1.33 0.00 0.00 58.87 57.97 1qcv n SER 46 Cb 0.12 -0.43 0.15 0.00 -0.75 0.00 0.00 64.21 63.30 1qcv n SER 46 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1qcv h GLU 47 N 0.00 0.00 0.00 -1.46 4.57 -1.35 -3.46 114.58 112.88 1qcv h GLU 47 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1qcv h GLU 47 Cb 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 1qcv h GLU 47 CO 0.00 0.09 0.00 1.19 -1.18 0.00 0.00 179.01 179.11 1qcv n PHE 48 N -3.12 -2.79 -3.65 0.92 3.01 -1.07 -3.76 117.46 107.00 1qcv n PHE 48 Ca 0.04 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.46 1qcv n PHE 48 Cb 0.56 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.98 1qcv n PHE 48 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1qcv s GLU 49 N -1.61 0.58 1.07 -1.08 2.12 0.10 -4.84 118.70 115.05 1qcv s GLU 49 Ca 0.00 1.32 -0.14 0.00 0.36 0.00 0.00 54.97 56.52 1qcv s GLU 49 Cb 0.00 0.58 0.16 0.00 0.26 0.00 0.00 34.13 35.13 1qcv s GLU 49 CO 0.00 -0.19 0.65 1.63 -0.54 0.00 0.00 175.26 176.81 1qcv n LYS 50 N 5.08 -1.41 0.07 4.30 5.02 -1.26 -0.63 118.16 129.32 1qcv n LYS 50 Ca -0.14 -0.38 -0.03 0.00 -2.02 0.00 0.00 58.31 55.74 1qcv n LYS 50 Cb 0.52 -2.02 -0.07 0.00 -0.02 0.00 0.00 35.03 33.44 1qcv n LYS 50 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1qcv h LEU 51 N -2.15 0.00 -2.10 -0.35 6.46 -1.90 -3.29 115.31 111.99 1qcv h LEU 51 Ca -0.52 0.00 0.09 0.00 -0.12 0.00 0.00 57.88 57.33 1qcv h LEU 51 Cb 1.32 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.24 1qcv h LEU 51 CO 0.42 0.78 0.32 1.05 -0.62 0.00 0.00 178.44 180.38 1qcv h GLU 52 N 0.00 0.00 0.00 1.25 -0.00 -1.91 -3.51 114.58 110.41 1qcv h GLU 52 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.29 1qcv h GLU 52 Cb 1.65 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.40 1qcv h GLU 52 CO 0.09 0.00 0.00 -3.47 -0.00 0.00 0.00 179.01 175.63