#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qcv n LYS 2 N 0.00 2.79 -3.69 0.00 4.01 -1.26 -2.87 118.16 117.14 1qcv n LYS 2 Ca 0.00 0.00 -0.23 0.00 -0.51 0.00 0.00 58.31 57.57 1qcv n LYS 2 Cb 0.00 0.00 -0.18 0.00 -0.51 0.00 0.00 35.03 34.34 1qcv n LYS 2 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1qcv s TRP 3 N 0.46 0.31 0.15 2.13 0.52 -0.39 -3.05 118.94 119.07 1qcv s TRP 3 Ca 0.00 -0.05 0.10 0.00 0.02 0.00 0.00 56.10 56.17 1qcv s TRP 3 Cb 0.00 -0.64 -0.04 0.00 -1.15 0.00 0.00 33.47 31.64 1qcv s TRP 3 CO 0.00 -0.32 -0.23 0.54 0.02 0.00 0.00 176.95 176.95 1qcv s VAL 4 N 2.09 2.12 -0.27 4.03 0.11 0.32 -1.43 120.40 127.36 1qcv s VAL 4 Ca 0.04 -1.84 -0.08 0.00 -2.93 0.00 0.00 61.98 57.17 1qcv s VAL 4 Cb -0.13 -1.93 -0.02 0.00 -1.53 0.00 0.00 36.38 32.77 1qcv s VAL 4 CO -0.05 -0.07 0.09 -0.22 -3.33 0.00 0.00 175.10 171.52 1qcv s LEU 5 N -2.34 3.69 0.65 2.54 0.20 -1.22 -0.09 118.68 122.11 1qcv s LEU 5 Ca 0.15 -0.37 0.32 0.00 0.69 0.00 0.00 54.13 54.91 1qcv s LEU 5 Cb -0.09 -1.94 1.72 0.00 -0.43 0.00 0.00 46.19 45.46 1qcv s LEU 5 CO 0.07 -0.10 2.00 0.11 -0.29 0.00 0.00 176.35 178.13 1qcv h LYS 6 N 8.27 0.00 0.00 1.98 1.79 -1.92 -0.10 116.57 126.59 1qcv h LYS 6 Ca -0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1qcv h LYS 6 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 1qcv h LYS 6 CO 0.59 0.00 -0.45 -0.89 -1.08 0.00 0.00 179.45 177.63 1qcv n ILE 7 N -3.12 1.26 -0.05 1.86 5.41 -1.26 -4.74 119.36 118.71 1qcv n ILE 7 Ca -0.00 0.25 -0.02 0.00 1.00 0.00 0.00 62.75 63.98 1qcv n ILE 7 Cb 0.37 -2.30 -0.02 0.00 -0.71 0.00 0.00 39.64 36.98 1qcv n ILE 7 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1qcv h THR 8 N -0.89 0.23 0.00 1.39 1.35 -1.95 -3.49 112.91 109.54 1qcv h THR 8 Ca 0.00 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1qcv h THR 8 Cb 0.45 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 1qcv h THR 8 CO 0.00 0.08 0.00 0.61 -0.25 0.00 0.00 175.52 175.96 1qcv n GLY 9 N 1.76 1.96 3.46 5.82 0.00 -0.06 -4.98 105.19 113.15 1qcv n GLY 9 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1qcv n GLY 9 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qcv n TYR 10 N -0.09 -0.82 -3.05 1.61 4.01 -1.26 -4.65 117.16 112.91 1qcv n TYR 10 Ca 0.00 0.17 -0.15 0.00 -0.16 0.00 0.00 57.90 57.75 1qcv n TYR 10 Cb 0.00 -1.77 -0.04 0.00 -0.31 0.00 0.00 39.34 37.22 1qcv n TYR 10 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1qcv n ILE 11 N -4.27 -0.56 -2.58 -0.72 2.08 -1.14 -3.42 119.36 108.74 1qcv n ILE 11 Ca 0.06 -2.21 -0.43 0.00 0.56 0.00 0.00 62.75 60.74 1qcv n ILE 11 Cb 0.55 -0.25 -0.02 0.00 -0.75 0.00 0.00 39.64 39.17 1qcv n ILE 11 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 1qcv s TYR 12 N 0.42 2.69 -1.01 1.39 5.04 -0.52 -4.64 117.35 120.72 1qcv s TYR 12 Ca 0.32 0.55 -0.23 0.00 -2.44 0.00 0.00 57.07 55.27 1qcv s TYR 12 Cb 0.04 -4.48 0.05 0.00 0.35 0.00 0.00 41.96 37.91 1qcv s TYR 12 CO -0.13 -1.46 1.47 0.34 -1.34 0.00 0.00 175.55 174.43 1qcv s ASP 13 N 2.77 6.45 0.62 4.32 -1.08 -1.26 -1.26 116.67 127.23 1qcv s ASP 13 Ca 0.46 -1.41 0.29 0.00 -0.52 0.00 0.00 52.55 51.36 1qcv s ASP 13 Cb -0.07 -2.57 1.52 0.00 -1.46 0.00 0.00 42.92 40.34 1qcv s ASP 13 CO 0.28 -1.56 1.90 -0.08 0.52 0.00 0.00 175.17 176.23 1qcv h GLU 14 N 9.86 0.00 0.00 4.34 4.81 -1.78 0.97 114.58 132.78 1qcv h GLU 14 Ca 0.19 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1qcv h GLU 14 Cb 1.01 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 1qcv h GLU 14 CO 1.42 0.00 -0.14 0.22 -0.73 0.00 0.00 179.01 179.79 1qcv h ASP 15 N 0.00 0.00 0.00 1.04 1.82 -1.88 -3.14 116.42 114.26 1qcv h ASP 15 Ca 0.11 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.61 1qcv h ASP 15 Cb 0.94 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.92 1qcv h ASP 15 CO -0.00 0.14 -1.50 0.00 -1.61 0.00 0.00 179.24 176.26 1qcv n ALA 16 N -2.47 2.04 0.00 -0.78 0.00 0.14 -4.10 120.51 115.33 1qcv n ALA 16 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1qcv n ALA 16 Cb 0.21 0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 2.83 1.28 2.68 0.00 0.00 0.29 -1.21 105.19 111.05 1qcv n GLY 17 Ca -0.17 -0.93 0.02 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.01 0.56 1.61 -1.08 -1.26 -4.04 116.67 108.45 1qcv s ASP 18 Ca 0.00 -0.01 0.35 0.00 -0.52 0.00 0.00 52.55 52.37 1qcv s ASP 18 Cb 0.00 0.06 1.56 0.00 -1.46 0.00 0.00 42.92 43.07 1qcv s ASP 18 CO 0.00 -0.00 2.06 1.55 0.52 0.00 0.00 175.17 179.30 1qcv h PRO 19 N 5.10 0.00 0.10 4.34 0.13 -1.89 -2.06 132.00 137.71 1qcv h PRO 19 Ca -0.06 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.81 1qcv h PRO 19 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1qcv h PRO 19 CO -0.12 0.03 -1.19 0.22 -0.23 0.00 0.00 178.00 176.71 1qcv h ASP 20 N 0.00 0.32 -0.41 1.44 1.82 -1.96 -3.24 116.42 114.39 1qcv h ASP 20 Ca -0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 57.03 56.29 1qcv h ASP 20 Cb 0.41 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.32 1qcv h ASP 20 CO 0.00 1.27 0.00 -3.20 -1.61 0.00 0.00 179.24 175.71 1qcv n ASN 21 N -3.49 3.72 -3.39 2.28 2.85 -1.05 -4.94 115.26 111.25 1qcv n ASN 21 Ca -0.06 -2.45 -0.16 0.00 -0.11 0.00 0.00 54.58 51.80 1qcv n ASN 21 Cb 1.00 -0.54 0.03 0.00 1.24 0.00 0.00 39.78 41.51 1qcv n ASN 21 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1qcv n GLY 22 N 0.64 -1.17 3.54 8.20 0.00 -1.13 -4.93 105.19 110.35 1qcv n GLY 22 Ca 0.18 0.51 -0.25 0.00 0.00 0.00 0.00 46.02 46.46 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 -3.21 1.92 0.47 -0.61 -1.09 -0.80 -5.04 121.20 112.84 1qcv s ILE 23 Ca 0.23 -2.09 -0.19 0.00 -2.23 0.00 0.00 60.65 56.36 1qcv s ILE 23 Cb -0.06 -2.76 -0.09 0.00 -1.58 0.00 0.00 42.46 37.97 1qcv s ILE 23 CO 0.80 -0.12 0.99 -0.55 -1.23 0.00 0.00 174.94 174.83 1qcv s SER 24 N -3.60 6.63 -0.15 3.58 0.15 -1.26 -4.66 113.70 114.39 1qcv s SER 24 Ca 0.33 1.74 -0.29 0.00 0.70 0.00 0.00 55.95 58.43 1qcv s SER 24 Cb 0.06 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.81 1qcv s SER 24 CO 0.16 -0.58 1.39 -2.16 1.20 0.00 0.00 173.24 173.25 1qcv s PRO 25 N -3.45 4.17 -0.15 5.44 0.04 -1.26 -3.86 135.00 135.93 1qcv s PRO 25 Ca 0.63 1.77 -0.00 0.00 0.04 0.00 0.00 61.00 63.43 1qcv s PRO 25 Cb -0.12 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.57 1qcv s PRO 25 CO 0.20 -0.81 0.15 0.41 0.04 0.00 0.00 177.00 176.99 1qcv n GLY 26 N 3.87 -0.55 3.03 0.56 0.00 -0.35 -4.95 105.19 106.81 1qcv n GLY 26 Ca 0.15 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.76 1.52 -0.15 2.61 2.01 -1.19 -5.00 115.64 112.69 1qcv s THR 27 Ca 0.01 -0.62 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 1qcv s THR 27 Cb -0.00 -1.42 -0.08 0.00 0.01 0.00 0.00 72.50 71.01 1qcv s THR 27 CO 0.16 0.45 2.11 0.29 -0.69 0.00 0.00 174.62 176.94 1qcv n LYS 28 N 4.56 2.11 -0.27 4.92 4.01 -1.26 -4.70 118.16 127.52 1qcv n LYS 28 Ca -0.18 0.67 0.30 0.00 -0.51 0.00 0.00 58.31 58.59 1qcv n LYS 28 Cb 0.50 -3.01 0.68 0.00 -0.51 0.00 0.00 35.03 32.69 1qcv n LYS 28 CO 0.00 0.00 0.00 0.35 -1.11 0.00 0.00 177.40 176.64 1qcv h PHE 29 N 12.85 0.18 0.00 2.13 3.57 -1.94 0.85 116.94 134.58 1qcv h PHE 29 Ca -0.43 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.08 1qcv h PHE 29 Cb 1.25 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.94 1qcv h PHE 29 CO 0.94 0.02 0.00 -0.85 -2.23 0.00 0.00 178.31 176.19 1qcv n GLU 30 N -4.33 0.09 -0.22 1.11 0.28 -1.26 -2.74 120.64 113.57 1qcv n GLU 30 Ca 0.23 0.37 0.06 0.00 -0.16 0.00 0.00 57.16 57.65 1qcv n GLU 30 Cb 1.05 -1.68 0.08 0.00 1.43 0.00 0.00 31.44 32.32 1qcv n GLU 30 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1qcv n GLU 31 N -1.85 0.84 -0.62 3.44 1.02 0.29 -5.06 120.64 118.71 1qcv n GLU 31 Ca 0.02 -1.91 -0.28 0.00 -0.02 0.00 0.00 57.16 54.97 1qcv n GLU 31 Cb 0.17 -1.09 0.25 0.00 -0.02 0.00 0.00 31.44 30.75 1qcv n GLU 31 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1qcv s LEU 32 N -1.68 0.62 0.00 -4.62 1.43 -0.91 -4.90 118.68 108.61 1qcv s LEU 32 Ca 0.18 1.34 -0.09 0.00 -1.03 0.00 0.00 54.13 54.54 1qcv s LEU 32 Cb 0.16 -3.21 0.12 0.00 0.03 0.00 0.00 46.19 43.29 1qcv s LEU 32 CO 0.02 -4.25 0.65 -0.81 0.23 0.00 0.00 176.35 172.18 1qcv n PRO 33 N -4.94 -0.88 0.12 1.29 -0.04 -1.26 -4.96 135.00 124.33 1qcv n PRO 33 Ca 0.04 -1.00 0.13 0.00 -0.04 0.00 0.00 63.50 62.63 1qcv n PRO 33 Cb 0.56 -0.71 0.35 0.00 -0.04 0.00 0.00 33.50 33.66 1qcv n PRO 33 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1qcv h ASP 34 N -1.03 0.00 0.42 3.54 3.58 -2.03 -3.17 116.42 117.72 1qcv h ASP 34 Ca -0.21 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.22 1qcv h ASP 34 Cb 0.60 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1qcv h ASP 34 CO 0.15 0.01 0.00 0.47 -2.88 0.00 0.00 179.24 176.99 1qcv n ASP 35 N -2.37 0.18 -4.25 2.28 8.00 -1.26 -4.26 116.55 114.86 1qcv n ASP 35 Ca 0.05 0.55 -0.43 0.00 0.71 0.00 0.00 54.79 55.67 1qcv n ASP 35 Cb 0.45 -0.59 -0.06 0.00 -0.02 0.00 0.00 41.12 40.90 1qcv n ASP 35 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1qcv s TRP 36 N -3.10 3.46 -0.23 1.24 -0.00 -1.20 -5.00 118.94 114.11 1qcv s TRP 36 Ca 0.04 -1.85 -0.03 0.00 -0.00 0.00 0.00 56.10 54.27 1qcv s TRP 36 Cb 0.07 -3.62 0.12 0.00 -0.00 0.00 0.00 33.47 30.04 1qcv s TRP 36 CO 0.24 -0.98 0.35 0.08 -0.00 0.00 0.00 176.95 176.64 1qcv s VAL 37 N 0.97 -0.56 -0.16 5.86 1.01 -1.26 -4.87 120.40 121.39 1qcv s VAL 37 Ca 0.09 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 1qcv s VAL 37 Cb -0.23 -0.76 -0.07 0.00 0.00 0.00 0.00 36.38 35.32 1qcv s VAL 37 CO -0.02 -0.10 2.14 0.00 0.00 0.00 0.00 175.10 177.12 1qcv n ALA 38 N 5.36 1.64 0.38 5.51 0.00 -1.12 -4.82 120.51 127.47 1qcv n ALA 38 Ca -0.04 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.41 1qcv n ALA 38 Cb 0.50 -2.82 0.48 0.00 0.00 0.00 0.00 19.45 17.61 1qcv n ALA 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1qcv n PRO 39 N 8.31 0.17 -3.99 0.00 -0.04 -1.26 -3.13 135.00 135.05 1qcv n PRO 39 Ca 0.28 0.43 -0.30 0.00 -0.04 0.00 0.00 63.50 63.87 1qcv n PRO 39 Cb 0.42 -1.84 -0.05 0.00 -0.04 0.00 0.00 33.50 31.98 1qcv n PRO 39 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1qcv s ILE 40 N -3.31 4.95 0.00 0.52 1.01 -1.26 -4.84 121.20 118.27 1qcv s ILE 40 Ca 0.04 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1qcv s ILE 40 Cb 0.09 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.12 1qcv s ILE 40 CO 0.36 0.07 0.00 0.41 0.00 0.00 0.00 174.94 175.78 1qcv n THR 41 N 0.16 0.00 -0.15 2.92 -1.04 -1.26 -4.51 114.28 110.40 1qcv n THR 41 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1qcv n THR 41 Cb 0.52 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.03 1qcv n THR 41 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1qcv n GLY 42 N 0.00 2.53 0.19 3.41 0.00 -1.26 -5.09 105.19 104.97 1qcv n GLY 42 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 -3.00 0.00 -1.00 4.61 0.00 -1.18 -4.41 120.51 115.53 1qcv n ALA 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1qcv n ALA 43 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.83 1.28 0.06 0.00 -0.04 -1.26 -2.79 135.00 129.41 1qcv n PRO 44 Ca 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1qcv n PRO 44 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 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 0.00 0.54 1.79 -1.91 -3.34 116.57 113.65 1qcv h LYS 45 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1qcv h LYS 45 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1qcv h LYS 45 CO 0.00 0.22 0.00 0.45 -1.08 0.00 0.00 179.45 179.04 1qcv n SER 46 N -2.85 0.00 0.09 0.86 2.88 -1.26 -2.84 113.62 110.50 1qcv n SER 46 Ca -0.07 0.14 0.08 0.00 -1.33 0.00 0.00 58.87 57.69 1qcv n SER 46 Cb 0.76 -0.33 -0.01 0.00 -0.75 0.00 0.00 64.21 63.88 1qcv n SER 46 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1qcv h GLU 47 N 0.00 0.00 0.00 -1.46 4.11 -1.93 -3.47 114.58 111.83 1qcv h GLU 47 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1qcv h GLU 47 Cb 0.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.46 1qcv h GLU 47 CO 0.00 0.10 0.02 1.19 0.07 0.00 0.00 179.01 180.39 1qcv n PHE 48 N -2.78 -3.79 -3.62 2.06 3.01 -1.13 -4.83 117.46 106.38 1qcv n PHE 48 Ca -0.02 -0.10 -0.01 0.00 1.01 0.00 0.00 57.45 58.33 1qcv n PHE 48 Cb 0.63 -0.07 -0.04 0.00 -0.01 0.00 0.00 39.48 39.99 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 -3.02 0.58 1.06 -1.08 -6.30 0.87 -4.89 118.70 105.92 1qcv s GLU 49 Ca 0.05 1.43 -0.14 0.00 -2.50 0.00 0.00 54.97 53.81 1qcv s GLU 49 Cb -0.00 0.86 0.14 0.00 0.00 0.00 0.00 34.13 35.13 1qcv s GLU 49 CO 0.04 -0.22 0.53 1.63 0.02 0.00 0.00 175.26 177.25 1qcv n LYS 50 N 5.44 -1.33 0.13 4.30 5.02 -1.26 0.12 118.16 130.57 1qcv n LYS 50 Ca -0.11 -0.35 0.05 0.00 -2.02 0.00 0.00 58.31 55.87 1qcv n LYS 50 Cb 0.49 -1.96 0.03 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.08 0.00 -1.99 -0.35 6.46 -1.90 -3.31 115.31 112.14 1qcv h LEU 51 Ca -0.52 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.30 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 0.40 0.34 0.38 1.05 -0.62 0.00 0.00 178.44 179.99 1qcv h GLU 52 N 0.00 0.00 0.00 1.25 4.11 -1.91 -3.51 114.58 114.52 1qcv h GLU 52 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1qcv h GLU 52 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1qcv h GLU 52 CO 0.04 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 175.65