#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 1.02 -3.67 0.00 5.02 -1.26 -2.68 118.16 116.59 1qcv n LYS 2 Ca 0.00 -0.09 -0.20 0.00 -2.02 0.00 0.00 58.31 56.00 1qcv n LYS 2 Cb 0.00 -0.01 -0.18 0.00 -0.02 0.00 0.00 35.03 34.83 1qcv n LYS 2 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1qcv s TRP 3 N 0.84 0.05 0.07 2.13 0.52 -0.79 -2.86 118.94 118.90 1qcv s TRP 3 Ca 0.02 0.25 0.09 0.00 0.02 0.00 0.00 56.10 56.47 1qcv s TRP 3 Cb -0.00 -0.48 -0.03 0.00 -1.15 0.00 0.00 33.47 31.81 1qcv s TRP 3 CO 0.01 -0.22 -0.22 0.54 0.02 0.00 0.00 176.95 177.08 1qcv s VAL 4 N 2.18 2.52 -0.29 4.03 0.11 0.32 -2.00 120.40 127.26 1qcv s VAL 4 Ca 0.05 -1.38 -0.07 0.00 -2.93 0.00 0.00 61.98 57.65 1qcv s VAL 4 Cb -0.12 -2.06 0.00 0.00 -1.53 0.00 0.00 36.38 32.67 1qcv s VAL 4 CO -0.04 0.28 0.09 -0.22 -3.33 0.00 0.00 175.10 171.88 1qcv s LEU 5 N -1.57 3.79 0.29 2.54 0.20 -1.22 -1.00 118.68 121.71 1qcv s LEU 5 Ca 0.14 -0.60 0.03 0.00 0.69 0.00 0.00 54.13 54.39 1qcv s LEU 5 Cb -0.10 -1.90 0.62 0.00 -0.43 0.00 0.00 46.19 44.38 1qcv s LEU 5 CO 0.05 -0.16 1.81 0.11 -0.29 0.00 0.00 176.35 177.86 1qcv h LYS 6 N 8.25 0.85 0.82 1.98 1.79 -1.94 0.96 116.57 129.27 1qcv h LYS 6 Ca -0.33 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.05 1qcv h LYS 6 Cb 1.14 -0.19 0.01 0.00 -1.58 0.00 0.00 32.23 31.60 1qcv h LYS 6 CO 0.60 0.56 -0.39 0.82 -1.08 0.00 0.00 179.45 179.96 1qcv h ILE 7 N 0.87 0.14 0.00 1.86 2.04 -1.94 -3.39 117.51 117.09 1qcv h ILE 7 Ca 0.52 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 66.27 1qcv h ILE 7 Cb 0.66 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1qcv h ILE 7 CO -0.32 0.01 -0.72 0.35 0.00 0.00 0.00 178.15 177.47 1qcv n THR 8 N -5.54 1.45 0.00 -0.27 -2.24 -1.05 -5.04 114.28 101.59 1qcv n THR 8 Ca -0.15 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 1qcv n THR 8 Cb 0.44 -2.36 0.00 0.00 -2.10 0.00 0.00 70.33 66.31 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 1.56 1.97 3.40 3.38 0.00 0.33 -4.96 105.19 110.86 1qcv n GLY 9 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.08 -1.13 -3.18 1.61 4.01 -1.26 -4.60 117.16 112.52 1qcv n TYR 10 Ca 0.00 0.12 -0.16 0.00 -0.16 0.00 0.00 57.90 57.70 1qcv n TYR 10 Cb 0.00 -1.70 -0.06 0.00 -0.31 0.00 0.00 39.34 37.27 1qcv n TYR 10 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1qcv s ILE 11 N -2.36 -0.29 -0.52 -0.72 -1.09 -1.17 -3.45 121.20 111.60 1qcv s ILE 11 Ca 0.60 -1.64 -0.29 0.00 -2.23 0.00 0.00 60.65 57.10 1qcv s ILE 11 Cb -0.19 -0.67 0.03 0.00 -1.58 0.00 0.00 42.46 40.05 1qcv s ILE 11 CO 0.65 -0.65 1.17 -0.47 -1.23 0.00 0.00 174.94 174.42 1qcv s TYR 12 N 0.71 2.71 -1.16 3.97 5.04 -0.85 -4.69 117.35 123.08 1qcv s TYR 12 Ca 0.28 0.58 -0.21 0.00 -2.44 0.00 0.00 57.07 55.28 1qcv s TYR 12 Cb -0.03 -4.47 0.05 0.00 0.35 0.00 0.00 41.96 37.86 1qcv s TYR 12 CO -0.10 -1.44 1.62 0.16 -1.34 0.00 0.00 175.55 174.45 1qcv s ASP 13 N 2.74 6.58 0.61 4.32 -4.77 -1.25 -1.88 116.67 123.02 1qcv s ASP 13 Ca 0.46 -1.92 0.27 0.00 -3.30 0.00 0.00 52.55 48.07 1qcv s ASP 13 Cb -0.07 -2.58 1.31 0.00 -1.09 0.00 0.00 42.92 40.49 1qcv s ASP 13 CO 0.29 -1.43 1.72 -0.08 0.70 0.00 0.00 175.17 176.37 1qcv h GLU 14 N 8.76 0.00 0.00 2.11 4.81 -1.75 1.10 114.58 129.61 1qcv h GLU 14 Ca 0.32 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.50 1qcv h GLU 14 Cb 0.94 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 1qcv h GLU 14 CO 1.43 0.00 -0.23 0.22 -0.73 0.00 0.00 179.01 179.71 1qcv h ASP 15 N 0.00 0.00 0.00 1.04 1.82 -1.87 -2.99 116.42 114.42 1qcv h ASP 15 Ca 0.25 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.75 1qcv h ASP 15 Cb 1.58 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.56 1qcv h ASP 15 CO -0.00 0.23 -1.52 0.00 -1.61 0.00 0.00 179.24 176.33 1qcv n ALA 16 N -2.49 1.81 0.00 -0.78 0.00 0.23 -3.88 120.51 115.40 1qcv n ALA 16 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1qcv n ALA 16 Cb 0.28 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 2.66 1.00 2.76 0.00 0.00 0.32 -2.36 105.19 109.57 1qcv n GLY 17 Ca -0.13 -0.86 0.01 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.35 0.57 1.61 -1.08 -1.26 -3.95 116.67 108.21 1qcv s ASP 18 Ca 0.00 -0.20 0.36 0.00 -0.52 0.00 0.00 52.55 52.18 1qcv s ASP 18 Cb 0.00 0.45 1.60 0.00 -1.46 0.00 0.00 42.92 43.51 1qcv s ASP 18 CO 0.00 -0.04 2.06 1.55 0.52 0.00 0.00 175.17 179.27 1qcv h PRO 19 N 5.30 0.00 0.03 4.34 0.13 -1.86 -1.95 132.00 137.99 1qcv h PRO 19 Ca -0.03 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.87 1qcv h PRO 19 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1qcv h PRO 19 CO -0.07 0.00 -1.06 0.22 -0.23 0.00 0.00 178.00 176.86 1qcv h ASP 20 N 0.00 0.09 -0.66 1.44 3.58 -1.97 -3.25 116.42 115.65 1qcv h ASP 20 Ca 0.00 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1qcv h ASP 20 Cb 0.39 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1qcv h ASP 20 CO 0.00 1.07 0.00 0.59 -2.88 0.00 0.00 179.24 178.02 1qcv n ASN 21 N -3.38 4.42 -3.30 2.28 3.02 -0.97 -4.97 115.26 112.35 1qcv n ASN 21 Ca -0.02 -2.31 -0.11 0.00 -0.03 0.00 0.00 54.58 52.12 1qcv n ASN 21 Cb 0.96 -0.55 0.02 0.00 -0.61 0.00 0.00 39.78 39.60 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 1.28 -1.21 3.53 7.41 0.00 -0.96 -5.01 105.19 110.24 1qcv n GLY 22 Ca 0.25 0.51 -0.25 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 -3.12 1.88 0.44 -0.61 -1.09 -0.77 -5.04 121.20 112.89 1qcv s ILE 23 Ca 0.14 -2.09 -0.24 0.00 -2.23 0.00 0.00 60.65 56.23 1qcv s ILE 23 Cb -0.03 -2.75 -0.08 0.00 -1.58 0.00 0.00 42.46 38.02 1qcv s ILE 23 CO 0.79 -0.12 1.18 -0.44 -1.23 0.00 0.00 174.94 175.12 1qcv s SER 24 N -3.59 6.24 -0.15 3.58 0.01 -1.26 -4.60 113.70 113.94 1qcv s SER 24 Ca 0.33 2.35 -0.29 0.00 1.31 0.00 0.00 55.95 59.65 1qcv s SER 24 Cb 0.06 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 1qcv s SER 24 CO 0.16 -0.87 1.31 -2.16 0.41 0.00 0.00 173.24 172.09 1qcv s PRO 25 N -2.57 4.23 -0.14 12.44 0.04 -1.26 -3.86 135.00 143.89 1qcv s PRO 25 Ca 0.62 1.73 -0.00 0.00 0.04 0.00 0.00 61.00 63.38 1qcv s PRO 25 Cb -0.30 -3.78 -0.00 0.00 0.04 0.00 0.00 34.50 30.45 1qcv s PRO 25 CO 0.37 -0.71 0.13 0.41 0.04 0.00 0.00 177.00 177.23 1qcv n GLY 26 N 3.67 -0.18 3.12 0.56 0.00 -1.00 -4.92 105.19 106.44 1qcv n GLY 26 Ca 0.14 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 1.75 0.03 2.61 2.01 -1.13 -4.98 115.64 112.92 1qcv s THR 27 Ca 0.02 -0.80 -0.31 0.00 0.31 0.00 0.00 61.69 60.91 1qcv s THR 27 Cb -0.00 -1.56 -0.10 0.00 0.01 0.00 0.00 72.50 70.85 1qcv s THR 27 CO 0.13 0.49 1.94 0.29 -0.69 0.00 0.00 174.62 176.78 1qcv n LYS 28 N 4.02 2.75 -0.28 4.92 5.02 -1.26 -4.66 118.16 128.66 1qcv n LYS 28 Ca -0.20 1.01 0.09 0.00 -2.02 0.00 0.00 58.31 57.19 1qcv n LYS 28 Cb 0.52 -2.94 0.24 0.00 -0.02 0.00 0.00 35.03 32.83 1qcv n LYS 28 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1qcv h PHE 29 N 10.05 0.50 0.00 2.13 3.04 -1.94 0.82 116.94 131.54 1qcv h PHE 29 Ca -0.49 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.50 1qcv h PHE 29 Cb 1.24 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.66 1qcv h PHE 29 CO 0.92 -0.04 0.00 0.93 -2.02 0.00 0.00 178.31 178.10 1qcv h GLU 30 N 0.37 0.00 -0.00 1.11 5.08 -1.96 -1.99 114.58 117.19 1qcv h GLU 30 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1qcv h GLU 30 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1qcv h GLU 30 CO -0.50 0.00 -0.73 0.39 -1.00 0.00 0.00 179.01 177.17 1qcv n GLU 31 N -2.78 0.37 -1.14 2.33 -0.58 0.28 -4.97 120.64 114.15 1qcv n GLU 31 Ca -0.01 -0.29 -0.34 0.00 -0.42 0.00 0.00 57.16 56.10 1qcv n GLU 31 Cb 0.16 -1.49 0.11 0.00 -0.57 0.00 0.00 31.44 29.65 1qcv n GLU 31 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1qcv n LEU 32 N -1.06 3.36 0.00 -4.62 4.77 -0.68 -4.95 117.00 113.81 1qcv n LEU 32 Ca 0.06 0.58 -0.12 0.00 -0.03 0.00 0.00 56.01 56.50 1qcv n LEU 32 Cb 0.37 -1.43 0.08 0.00 -2.33 0.00 0.00 43.42 40.11 1qcv n LEU 32 CO 0.37 -2.12 0.34 -0.81 -1.33 0.00 0.00 177.39 173.84 1qcv n PRO 33 N -2.55 -0.27 0.20 3.23 -0.04 -1.26 -4.95 135.00 129.36 1qcv n PRO 33 Ca 0.12 -1.04 0.15 0.00 -0.04 0.00 0.00 63.50 62.69 1qcv n PRO 33 Cb 0.50 -0.50 0.59 0.00 -0.04 0.00 0.00 33.50 34.05 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 -0.60 0.00 0.13 3.54 1.82 -2.02 -2.67 116.42 116.62 1qcv h ASP 34 Ca -0.18 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.46 1qcv h ASP 34 Cb 0.54 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.55 1qcv h ASP 34 CO 0.15 0.00 0.00 -0.78 -1.61 0.00 0.00 179.24 177.00 1qcv h ASP 35 N 0.00 0.00 -3.55 2.28 1.82 -2.02 -3.38 116.42 111.56 1qcv h ASP 35 Ca 0.00 0.00 -0.66 0.00 -0.39 0.00 0.00 57.03 55.98 1qcv h ASP 35 Cb 0.44 0.00 -0.26 0.00 0.68 0.00 0.00 39.33 40.19 1qcv h ASP 35 CO 0.00 0.00 -0.66 0.86 -1.61 0.00 0.00 179.24 177.83 1qcv s TRP 36 N -3.65 3.08 -0.30 0.28 -0.00 -1.01 -5.04 118.94 112.30 1qcv s TRP 36 Ca -0.02 -0.87 -0.17 0.00 -0.00 0.00 0.00 56.10 55.04 1qcv s TRP 36 Cb 0.08 -2.20 0.18 0.00 -0.00 0.00 0.00 33.47 31.53 1qcv s TRP 36 CO 0.28 -0.53 1.15 0.54 -0.00 0.00 0.00 176.95 178.39 1qcv s VAL 37 N 1.51 -0.18 0.61 5.86 0.11 -1.26 -4.88 120.40 122.17 1qcv s VAL 37 Ca 0.04 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.91 1qcv s VAL 37 Cb -0.16 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.63 1qcv s VAL 37 CO 0.01 0.00 0.74 0.00 -3.33 0.00 0.00 175.10 172.52 1qcv n ALA 38 N 4.30 -0.55 0.42 1.54 0.00 -1.20 -4.85 120.51 120.16 1qcv n ALA 38 Ca -0.11 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.40 1qcv n ALA 38 Cb 0.55 -1.97 0.48 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.68 0.20 -0.79 0.00 -0.04 -1.26 -4.16 135.00 128.26 1qcv n PRO 39 Ca 0.13 0.40 -0.33 0.00 -0.04 0.00 0.00 63.50 63.66 1qcv n PRO 39 Cb 0.48 -1.86 0.13 0.00 -0.04 0.00 0.00 33.50 32.21 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 -2.23 0.11 -1.53 0.52 0.13 -1.26 -4.69 119.36 110.40 1qcv n ILE 40 Ca 0.02 -0.15 -0.38 0.00 -1.10 0.00 0.00 62.75 61.14 1qcv n ILE 40 Cb 0.25 -0.72 -0.07 0.00 -0.84 0.00 0.00 39.64 38.25 1qcv n ILE 40 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1qcv n THR 41 N -3.70 -0.06 -2.20 9.51 -1.04 -1.26 -3.70 114.28 111.83 1qcv n THR 41 Ca 0.08 -0.56 -0.03 0.00 -2.04 0.00 0.00 64.05 61.51 1qcv n THR 41 Cb 0.53 -2.11 -0.02 0.00 -1.82 0.00 0.00 70.33 66.91 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 6.16 -4.30 2.57 3.41 0.00 -1.26 -4.99 105.19 106.78 1qcv n GLY 42 Ca 0.46 0.84 -0.19 0.00 0.00 0.00 0.00 46.02 47.13 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 0.93 4.00 -1.00 4.61 0.00 -1.24 -4.90 120.51 122.91 1qcv n ALA 43 Ca -0.21 -3.80 0.00 0.00 0.00 0.00 0.00 53.44 49.43 1qcv n ALA 43 Cb 0.33 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.19 0.22 0.22 0.00 -0.04 -1.26 -3.24 135.00 130.70 1qcv n PRO 44 Ca 0.25 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.79 1qcv n PRO 44 Cb 0.69 0.00 0.50 0.00 -0.04 0.00 0.00 33.50 34.65 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 -1.94 -2.49 116.57 114.47 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 0.26 0.00 0.45 -1.08 0.00 0.00 179.45 179.08 1qcv n SER 46 N -3.70 0.00 -0.08 0.86 2.88 -1.26 -3.52 113.62 108.80 1qcv n SER 46 Ca -0.01 -1.27 -0.11 0.00 -1.33 0.00 0.00 58.87 56.15 1qcv n SER 46 Cb 0.37 -0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.68 1qcv n SER 46 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1qcv n GLU 47 N -0.86 0.67 -0.06 -1.46 4.07 -0.94 -4.97 120.64 117.10 1qcv n GLU 47 Ca 0.18 0.11 -0.01 0.00 -0.06 0.00 0.00 57.16 57.37 1qcv n GLU 47 Cb 0.08 -1.60 0.01 0.00 -0.06 0.00 0.00 31.44 29.86 1qcv n GLU 47 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1qcv n PHE 48 N -2.93 -3.98 -3.64 4.31 3.01 -1.23 -4.82 117.46 108.18 1qcv n PHE 48 Ca -0.30 -0.03 -0.04 0.00 1.01 0.00 0.00 57.45 58.09 1qcv n PHE 48 Cb 1.11 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 40.49 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 -3.09 0.63 1.12 -1.08 2.12 -0.17 -4.90 118.70 113.33 1qcv s GLU 49 Ca 0.02 1.35 -0.16 0.00 0.36 0.00 0.00 54.97 56.54 1qcv s GLU 49 Cb -0.00 0.55 0.20 0.00 0.26 0.00 0.00 34.13 35.15 1qcv s GLU 49 CO 0.02 -0.18 0.39 1.63 -0.54 0.00 0.00 175.26 176.58 1qcv n LYS 50 N 4.95 -2.67 0.03 4.30 5.02 -1.26 0.12 118.16 128.64 1qcv n LYS 50 Ca -0.15 -0.79 -0.00 0.00 -2.02 0.00 0.00 58.31 55.35 1qcv n LYS 50 Cb 0.53 -1.61 -0.09 0.00 -0.02 0.00 0.00 35.03 33.85 1qcv n LYS 50 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1qcv n LEU 51 N -2.27 0.84 -0.14 -0.35 0.00 -1.13 -4.06 117.00 109.87 1qcv n LEU 51 Ca 0.06 0.37 0.27 0.00 0.00 0.00 0.00 56.01 56.71 1qcv n LEU 51 Cb 0.44 0.08 0.72 0.00 0.00 0.00 0.00 43.42 44.66 1qcv n LEU 51 CO 0.32 0.15 1.25 1.05 0.00 0.00 0.00 177.39 180.16 1qcv h GLU 52 N 0.00 0.00 0.00 1.96 4.11 -1.91 -3.51 114.58 115.23 1qcv h GLU 52 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1qcv h GLU 52 Cb 1.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1qcv h GLU 52 CO 0.05 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 175.66