#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 2.11 -0.21 0.00 1.02 -1.26 -2.65 119.74 118.75 1qcv s LYS 2 Ca 0.00 -2.18 -0.04 0.00 0.02 0.00 0.00 55.97 53.77 1qcv s LYS 2 Cb 0.00 -1.69 0.07 0.00 -0.52 0.00 0.00 37.83 35.70 1qcv s LYS 2 CO 0.00 -0.22 0.09 -1.58 -0.92 0.00 0.00 175.35 172.72 1qcv s TRP 3 N -2.76 0.38 0.17 3.18 0.52 -0.86 -3.18 118.94 116.39 1qcv s TRP 3 Ca 0.24 -0.58 -0.09 0.00 0.02 0.00 0.00 56.10 55.69 1qcv s TRP 3 Cb 0.05 -0.82 -0.07 0.00 -1.15 0.00 0.00 33.47 31.48 1qcv s TRP 3 CO 0.13 -0.62 0.48 0.54 0.02 0.00 0.00 176.95 177.51 1qcv s VAL 4 N 2.08 5.00 -0.47 4.03 0.11 0.22 -1.01 120.40 130.36 1qcv s VAL 4 Ca 0.04 0.43 -0.16 0.00 -2.93 0.00 0.00 61.98 59.35 1qcv s VAL 4 Cb -0.16 -3.64 0.06 0.00 -1.53 0.00 0.00 36.38 31.10 1qcv s VAL 4 CO -0.17 0.07 0.44 -0.22 -3.33 0.00 0.00 175.10 171.89 1qcv s LEU 5 N -2.48 5.35 0.62 2.54 0.20 -1.03 0.07 118.68 123.95 1qcv s LEU 5 Ca 0.42 -1.12 0.36 0.00 0.69 0.00 0.00 54.13 54.48 1qcv s LEU 5 Cb -0.12 -2.26 1.96 0.00 -0.43 0.00 0.00 46.19 45.34 1qcv s LEU 5 CO 0.21 -0.67 2.10 0.11 -0.29 0.00 0.00 176.35 177.81 1qcv h LYS 6 N 8.79 0.00 -0.00 1.98 1.79 -1.88 0.45 116.57 127.70 1qcv h LYS 6 Ca -0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1qcv h LYS 6 Cb 1.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 1qcv h LYS 6 CO 0.87 0.00 -0.44 -0.89 -1.08 0.00 0.00 179.45 177.91 1qcv n ILE 7 N -2.89 0.00 0.00 1.86 -0.00 -1.26 -4.74 119.36 112.33 1qcv n ILE 7 Ca -0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.72 1qcv n ILE 7 Cb 0.19 0.20 0.00 0.00 -0.00 0.00 0.00 39.64 40.03 1qcv n ILE 7 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1qcv n THR 8 N -1.44 0.00 0.00 1.39 -2.24 -0.15 -5.04 114.28 106.80 1qcv n THR 8 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1qcv n THR 8 Cb 0.34 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 0.10 1.78 3.64 3.38 0.00 0.14 -4.98 105.19 109.26 1qcv n GLY 9 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 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 2.08 -3.93 1.61 4.19 -1.26 -4.31 117.16 115.53 1qcv n TYR 10 Ca 0.00 0.25 -0.37 0.00 3.31 0.00 0.00 57.90 61.09 1qcv n TYR 10 Cb 0.00 -2.56 -0.06 0.00 0.49 0.00 0.00 39.34 37.20 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 4.66 5.38 -0.36 2.97 -1.09 -1.26 -2.45 121.20 129.05 1qcv s ILE 11 Ca 0.99 0.15 -0.10 0.00 -2.23 0.00 0.00 60.65 59.45 1qcv s ILE 11 Cb -0.86 -3.34 0.02 0.00 -1.58 0.00 0.00 42.46 36.70 1qcv s ILE 11 CO 0.56 0.61 0.19 -0.47 -1.23 0.00 0.00 174.94 174.60 1qcv s TYR 12 N -1.02 3.23 -1.31 3.97 5.04 -0.18 -4.89 117.35 122.20 1qcv s TYR 12 Ca 0.15 -0.95 -0.18 0.00 -2.44 0.00 0.00 57.07 53.65 1qcv s TYR 12 Cb -0.12 -2.41 0.06 0.00 0.35 0.00 0.00 41.96 39.83 1qcv s TYR 12 CO 0.04 -0.63 1.81 -0.40 -1.34 0.00 0.00 175.55 175.03 1qcv n ASP 13 N 4.98 4.70 0.20 4.32 5.75 -1.21 -2.03 116.55 133.26 1qcv n ASP 13 Ca -0.12 -2.90 0.17 0.00 -0.01 0.00 0.00 54.79 51.93 1qcv n ASP 13 Cb 0.46 -1.73 0.71 0.00 -1.03 0.00 0.00 41.12 39.53 1qcv n ASP 13 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1qcv h GLU 14 N 7.49 0.00 0.00 0.11 4.81 -1.68 1.14 114.58 126.46 1qcv h GLU 14 Ca 0.45 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.64 1qcv h GLU 14 Cb 0.84 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1qcv h GLU 14 CO 1.50 0.00 -0.18 0.22 -0.73 0.00 0.00 179.01 179.82 1qcv h ASP 15 N 0.00 0.00 0.00 1.04 3.58 -1.86 -3.25 116.42 115.93 1qcv h ASP 15 Ca 0.11 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.49 1qcv h ASP 15 Cb 1.05 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 1qcv h ASP 15 CO -0.00 0.18 -1.25 0.00 -2.88 0.00 0.00 179.24 175.29 1qcv n ALA 16 N -2.49 2.04 0.00 -0.78 0.00 0.13 -4.40 120.51 115.00 1qcv n ALA 16 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1qcv n ALA 16 Cb 0.24 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 3.20 1.04 0.00 0.00 0.00 0.35 0.10 105.19 109.88 1qcv n GLY 17 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1qcv n GLY 17 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1qcv n ASP 18 N 0.00 0.00 0.12 1.61 2.03 -1.26 -3.31 116.55 115.74 1qcv n ASP 18 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 1qcv n ASP 18 Cb 0.00 0.00 0.47 0.00 -0.72 0.00 0.00 41.12 40.87 1qcv n ASP 18 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1qcv n PRO 19 N 0.00 0.14 0.12 -0.67 -0.04 -1.26 -2.02 135.00 131.28 1qcv n PRO 19 Ca 0.00 0.47 -0.24 0.00 -0.04 0.00 0.00 63.50 63.69 1qcv n PRO 19 Cb 0.00 -1.83 -0.16 0.00 -0.04 0.00 0.00 33.50 31.47 1qcv n PRO 19 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1qcv h ASP 20 N 0.00 0.76 -0.55 3.54 1.82 -1.98 -3.29 116.42 116.72 1qcv h ASP 20 Ca 0.00 -0.93 0.00 0.00 -0.39 0.00 0.00 57.03 55.71 1qcv h ASP 20 Cb 0.22 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 39.98 1qcv h ASP 20 CO 0.00 1.65 0.00 0.59 -1.61 0.00 0.00 179.24 179.87 1qcv n ASN 21 N -3.81 3.47 -3.23 2.28 3.02 -1.03 -4.97 115.26 111.00 1qcv n ASN 21 Ca -0.17 -2.16 -0.11 0.00 -0.03 0.00 0.00 54.58 52.11 1qcv n ASN 21 Cb 1.04 -0.45 0.01 0.00 -0.61 0.00 0.00 39.78 39.77 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 1.22 -1.12 3.55 7.41 0.00 -0.86 -5.01 105.19 110.38 1qcv n GLY 22 Ca 0.20 0.75 -0.26 0.00 0.00 0.00 0.00 46.02 46.71 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 -2.75 2.13 0.39 -0.61 -1.09 -0.98 -5.04 121.20 113.25 1qcv s ILE 23 Ca 0.10 -2.15 -0.27 0.00 -2.23 0.00 0.00 60.65 56.09 1qcv s ILE 23 Cb -0.02 -2.71 -0.10 0.00 -1.58 0.00 0.00 42.46 38.05 1qcv s ILE 23 CO 0.80 -0.16 1.37 -0.44 -1.23 0.00 0.00 174.94 175.28 1qcv s SER 24 N -3.62 6.38 -0.44 3.58 0.01 -1.26 -4.59 113.70 113.76 1qcv s SER 24 Ca 0.33 2.80 -0.28 0.00 1.31 0.00 0.00 55.95 60.11 1qcv s SER 24 Cb 0.04 -2.65 -0.00 0.00 0.21 0.00 0.00 66.02 63.62 1qcv s SER 24 CO 0.16 -0.82 1.58 -2.16 0.41 0.00 0.00 173.24 172.42 1qcv s PRO 25 N -2.12 3.33 0.00 12.44 0.04 -1.26 -3.69 135.00 143.75 1qcv s PRO 25 Ca 0.54 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1qcv s PRO 25 Cb -0.41 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 29.98 1qcv s PRO 25 CO 0.55 -1.87 0.00 0.41 0.04 0.00 0.00 177.00 176.13 1qcv n GLY 26 N 5.30 0.63 3.19 0.56 0.00 0.29 -4.93 105.19 110.23 1qcv n GLY 26 Ca 0.18 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.54 1.71 0.14 2.61 2.01 -1.23 -4.99 115.64 113.34 1qcv s THR 27 Ca 0.00 -0.87 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 1qcv s THR 27 Cb 0.00 -1.46 -0.08 0.00 0.01 0.00 0.00 72.50 70.97 1qcv s THR 27 CO 0.00 0.48 1.29 -0.54 -0.69 0.00 0.00 174.62 175.17 1qcv s LYS 28 N -0.01 4.39 0.36 4.92 3.01 -1.26 -4.65 119.74 126.49 1qcv s LYS 28 Ca -0.05 1.97 0.14 0.00 -1.01 0.00 0.00 55.97 57.03 1qcv s LYS 28 Cb -0.13 -3.25 1.01 0.00 -1.01 0.00 0.00 37.83 34.45 1qcv s LYS 28 CO 0.03 -0.28 1.73 0.35 0.51 0.00 0.00 175.35 177.69 1qcv h PHE 29 N 6.08 0.86 0.00 3.18 3.04 -1.96 1.03 116.94 129.16 1qcv h PHE 29 Ca -0.43 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.53 1qcv h PHE 29 Cb 1.21 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.48 1qcv h PHE 29 CO 0.64 0.03 -0.10 1.05 -2.02 0.00 0.00 178.31 177.91 1qcv h GLU 30 N 0.46 0.00 0.00 1.11 4.11 -2.01 -2.54 114.58 115.71 1qcv h GLU 30 Ca 0.65 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.08 1qcv h GLU 30 Cb 1.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1qcv h GLU 30 CO -0.42 0.10 -0.57 1.49 0.07 0.00 0.00 179.01 179.68 1qcv h GLU 31 N 0.00 0.00 -6.78 1.06 4.81 0.73 -3.47 114.58 110.93 1qcv h GLU 31 Ca -0.00 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.69 1qcv h GLU 31 Cb 0.47 0.00 0.21 0.00 0.63 0.00 0.00 28.75 30.06 1qcv h GLU 31 CO 0.01 0.00 -0.47 1.28 -0.73 0.00 0.00 179.01 179.10 1qcv n LEU 32 N -2.86 0.33 0.00 1.64 4.77 -0.88 -4.96 117.00 115.04 1qcv n LEU 32 Ca 0.02 0.41 -0.02 0.00 -0.03 0.00 0.00 56.01 56.39 1qcv n LEU 32 Cb 0.54 -1.23 0.01 0.00 -2.33 0.00 0.00 43.42 40.41 1qcv n LEU 32 CO 0.37 -3.38 0.04 -0.81 -1.33 0.00 0.00 177.39 172.28 1qcv n PRO 33 N -1.53 0.63 -1.66 3.23 -0.04 -1.26 -5.07 135.00 129.29 1qcv n PRO 33 Ca 0.08 -0.21 -0.29 0.00 -0.04 0.00 0.00 63.50 63.04 1qcv n PRO 33 Cb 0.52 -0.05 0.17 0.00 -0.04 0.00 0.00 33.50 34.11 1qcv n PRO 33 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1qcv s ASP 34 N -1.30 2.97 0.00 3.54 2.15 -1.26 -3.89 116.67 118.89 1qcv s ASP 34 Ca 0.05 0.58 0.00 0.00 0.43 0.00 0.00 52.55 53.61 1qcv s ASP 34 Cb -0.00 -0.86 0.00 0.00 -0.30 0.00 0.00 42.92 41.76 1qcv s ASP 34 CO 0.03 -2.85 0.00 -0.67 -0.17 0.00 0.00 175.17 171.52 1qcv n ASP 35 N -3.90 -3.57 -0.37 -0.34 2.03 -1.26 -4.82 116.55 104.32 1qcv n ASP 35 Ca 0.12 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.53 1qcv n ASP 35 Cb 0.60 -2.30 0.43 0.00 -0.72 0.00 0.00 41.12 39.13 1qcv n ASP 35 CO 0.00 0.00 0.00 1.87 -1.92 0.00 0.00 177.20 177.15 1qcv n TRP 36 N -2.22 0.14 0.00 -0.67 -0.00 -1.25 -4.87 117.44 108.56 1qcv n TRP 36 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.50 57.43 1qcv n TRP 36 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.55 1qcv n TRP 36 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 177.69 179.02 1qcv n VAL 37 N -0.04 0.00 0.10 5.87 0.24 -1.26 -5.02 118.33 118.22 1qcv n VAL 37 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.45 1qcv n VAL 37 Cb 0.24 -0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 1qcv n VAL 37 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qcv n ALA 38 N -3.00 0.00 -1.14 2.33 0.00 -1.26 -5.14 120.51 112.30 1qcv n ALA 38 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1qcv n ALA 38 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 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 -3.16 -2.44 0.00 0.00 -0.04 -1.26 -5.06 135.00 123.04 1qcv n PRO 39 Ca 0.00 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 1qcv n PRO 39 Cb 0.00 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1qcv n PRO 39 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1qcv n ILE 40 N -4.20 0.00 -4.30 0.52 5.41 -1.26 -4.75 119.36 110.78 1qcv n ILE 40 Ca 0.12 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.49 1qcv n ILE 40 Cb 0.45 -0.04 -0.06 0.00 -0.71 0.00 0.00 39.64 39.29 1qcv n ILE 40 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1qcv n THR 41 N 0.00 -0.30 -4.69 1.39 -2.24 -1.26 -4.43 114.28 102.75 1qcv n THR 41 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1qcv n THR 41 Cb 0.00 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.40 1qcv n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qcv n GLY 42 N -1.11 0.93 2.43 3.38 0.00 -1.26 -4.43 105.19 105.12 1qcv n GLY 42 Ca 0.10 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.27 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 5.80 1.18 -2.13 4.61 0.00 -1.26 -4.91 120.51 123.79 1qcv n ALA 43 Ca 0.00 -2.65 -0.37 0.00 0.00 0.00 0.00 53.44 50.41 1qcv n ALA 43 Cb 0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.49 4.30 0.21 0.00 0.04 -1.26 -4.92 135.00 131.88 1qcv s PRO 44 Ca 0.32 0.88 -0.10 0.00 0.04 0.00 0.00 61.00 62.14 1qcv s PRO 44 Cb 0.34 -3.07 0.16 0.00 0.04 0.00 0.00 34.50 31.97 1qcv s PRO 44 CO -0.06 0.51 1.88 0.87 0.04 0.00 0.00 177.00 180.24 1qcv h LYS 45 N 3.94 1.02 -3.20 4.56 1.79 -1.99 -3.14 116.57 119.54 1qcv h LYS 45 Ca -0.48 -0.06 -0.52 0.00 -2.18 0.00 0.00 60.65 57.41 1qcv h LYS 45 Cb 1.20 -0.23 0.02 0.00 -1.58 0.00 0.00 32.23 31.64 1qcv h LYS 45 CO 0.65 0.67 3.18 0.43 -1.08 0.00 0.00 179.45 183.30 1qcv n SER 46 N -4.55 6.83 -0.01 0.86 7.64 -1.26 -3.95 113.62 119.18 1qcv n SER 46 Ca 0.07 -2.44 -0.01 0.00 1.01 0.00 0.00 58.87 57.50 1qcv n SER 46 Cb 0.02 -1.33 -0.02 0.00 -1.01 0.00 0.00 64.21 61.87 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 3.86 3.45 -0.16 1.43 2.13 -1.19 -5.05 120.64 125.12 1qcv n GLU 47 Ca 0.61 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.43 1qcv n GLU 47 Cb 0.19 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 30.85 1qcv n GLU 47 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1qcv n PHE 48 N -2.04 -3.51 -3.57 4.31 3.01 -1.25 -4.45 117.46 109.96 1qcv n PHE 48 Ca -0.03 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.43 1qcv n PHE 48 Cb 0.53 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.96 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 -2.55 0.58 1.17 -1.08 2.56 0.11 -4.83 118.70 114.66 1qcv s GLU 49 Ca 0.00 1.39 -0.17 0.00 0.00 0.00 0.00 54.97 56.19 1qcv s GLU 49 Cb 0.00 0.83 0.20 0.00 2.00 0.00 0.00 34.13 37.15 1qcv s GLU 49 CO 0.00 -0.27 0.40 1.63 -0.56 0.00 0.00 175.26 176.47 1qcv n LYS 50 N 5.45 -2.24 0.11 4.30 5.02 -1.26 -0.61 118.16 128.92 1qcv n LYS 50 Ca -0.10 -0.64 -0.01 0.00 -2.02 0.00 0.00 58.31 55.54 1qcv n LYS 50 Cb 0.49 -1.85 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 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 -2.46 0.00 -2.00 -0.35 6.46 -1.93 -3.27 115.31 111.76 1qcv h LEU 51 Ca -0.55 0.00 0.16 0.00 -0.12 0.00 0.00 57.88 57.38 1qcv h LEU 51 Cb 1.32 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.22 1qcv h LEU 51 CO 0.40 0.70 0.41 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 4.11 -1.90 -3.52 114.58 114.52 1qcv h GLU 52 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 1qcv h GLU 52 Cb 1.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.79 1qcv h GLU 52 CO 0.09 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 175.70