#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 2.23 -0.24 0.00 1.02 -1.26 -3.13 119.74 118.36 1qcv s LYS 2 Ca 0.00 -2.24 -0.04 0.00 0.02 0.00 0.00 55.97 53.71 1qcv s LYS 2 Cb 0.00 -1.80 0.08 0.00 -0.52 0.00 0.00 37.83 35.59 1qcv s LYS 2 CO 0.00 -0.52 0.11 -1.58 -0.92 0.00 0.00 175.35 172.45 1qcv s TRP 3 N -2.84 0.29 0.59 3.18 0.52 -1.13 -2.51 118.94 117.04 1qcv s TRP 3 Ca 0.18 -0.65 -0.13 0.00 0.02 0.00 0.00 56.10 55.52 1qcv s TRP 3 Cb -0.01 -0.82 -0.05 0.00 -1.15 0.00 0.00 33.47 31.44 1qcv s TRP 3 CO 0.11 -0.70 1.02 0.08 0.02 0.00 0.00 176.95 177.48 1qcv s VAL 4 N 2.11 4.60 -0.24 4.03 1.01 0.32 -2.47 120.40 129.77 1qcv s VAL 4 Ca 0.06 0.98 0.02 0.00 0.00 0.00 0.00 61.98 63.04 1qcv s VAL 4 Cb -0.16 -3.79 0.04 0.00 0.00 0.00 0.00 36.38 32.48 1qcv s VAL 4 CO -0.25 -0.97 -0.13 -0.22 0.00 0.00 0.00 175.10 173.53 1qcv s LEU 5 N -4.81 3.04 0.63 3.92 0.20 0.25 0.11 118.68 122.02 1qcv s LEU 5 Ca 0.57 -1.12 0.29 0.00 0.69 0.00 0.00 54.13 54.56 1qcv s LEU 5 Cb -0.11 -1.54 1.57 0.00 -0.43 0.00 0.00 46.19 45.68 1qcv s LEU 5 CO 0.46 -0.13 1.93 0.11 -0.29 0.00 0.00 176.35 178.43 1qcv h LYS 6 N 7.85 0.00 0.20 1.98 1.79 -1.89 0.36 116.57 126.85 1qcv h LYS 6 Ca -0.28 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1qcv h LYS 6 Cb 1.08 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.72 1qcv h LYS 6 CO 0.53 0.00 -0.14 0.82 -1.08 0.00 0.00 179.45 179.57 1qcv h ILE 7 N 0.00 0.69 -0.08 1.86 2.04 -1.94 -3.39 117.51 116.69 1qcv h ILE 7 Ca 0.08 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.77 1qcv h ILE 7 Cb 0.83 0.69 -0.27 0.00 -0.74 0.00 0.00 36.82 37.33 1qcv h ILE 7 CO -0.00 0.00 -0.70 1.07 0.00 0.00 0.00 178.15 178.52 1qcv n THR 8 N -5.27 0.23 -1.29 -0.27 5.66 -0.89 -4.97 114.28 107.48 1qcv n THR 8 Ca -0.08 -1.03 -0.10 0.00 -3.05 0.00 0.00 64.05 59.78 1qcv n THR 8 Cb 0.18 0.90 -0.04 0.00 -1.55 0.00 0.00 70.33 69.82 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 -0.19 1.05 3.75 1.09 0.00 0.12 -4.94 105.19 106.06 1qcv n GLY 9 Ca -0.08 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.05 2.28 0.24 1.61 6.14 -1.21 -4.46 117.35 119.90 1qcv s TYR 10 Ca 0.00 1.36 0.03 0.00 0.64 0.00 0.00 57.07 59.11 1qcv s TYR 10 Cb 0.00 -3.81 -0.05 0.00 0.42 0.00 0.00 41.96 38.51 1qcv s TYR 10 CO 0.00 -2.93 0.01 0.42 0.64 0.00 0.00 175.55 173.69 1qcv s ILE 11 N -1.29 1.00 -0.19 3.14 1.01 -1.26 0.87 121.20 124.48 1qcv s ILE 11 Ca 0.71 -2.03 -0.03 0.00 0.00 0.00 0.00 60.65 59.31 1qcv s ILE 11 Cb -0.41 -2.38 0.06 0.00 0.01 0.00 0.00 42.46 39.74 1qcv s ILE 11 CO 0.48 -0.29 0.03 -0.47 0.00 0.00 0.00 174.94 174.69 1qcv s TYR 12 N -3.44 1.07 -1.09 3.97 5.04 -1.03 -4.90 117.35 116.96 1qcv s TYR 12 Ca 0.29 -0.86 -0.22 0.00 -2.44 0.00 0.00 57.07 53.85 1qcv s TYR 12 Cb 0.06 -1.04 0.05 0.00 0.35 0.00 0.00 41.96 41.38 1qcv s TYR 12 CO 0.09 -0.60 1.56 0.34 -1.34 0.00 0.00 175.55 175.61 1qcv s ASP 13 N 1.84 6.48 0.65 4.32 2.15 -1.26 -2.82 116.67 128.03 1qcv s ASP 13 Ca -0.01 -1.67 0.30 0.00 0.43 0.00 0.00 52.55 51.60 1qcv s ASP 13 Cb -0.17 -2.57 1.63 0.00 -0.30 0.00 0.00 42.92 41.51 1qcv s ASP 13 CO -0.08 -1.53 1.94 -0.08 -0.17 0.00 0.00 175.17 175.25 1qcv h GLU 14 N 9.31 0.00 -0.10 4.34 4.81 -1.79 0.60 114.58 131.75 1qcv h GLU 14 Ca 0.26 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 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 -0.04 -0.44 -0.73 0.00 0.00 179.01 179.22 1qcv h ASP 15 N 0.00 0.13 0.00 1.04 3.32 -1.87 -3.12 116.42 115.93 1qcv h ASP 15 Ca 0.04 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 56.87 1qcv h ASP 15 Cb 0.73 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 1qcv h ASP 15 CO -0.00 0.20 -1.68 0.00 -1.72 0.00 0.00 179.24 176.04 1qcv n ALA 16 N -2.51 2.20 0.00 3.45 0.00 0.79 -3.98 120.51 120.45 1qcv n ALA 16 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1qcv n ALA 16 Cb 0.17 0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 2.26 1.29 0.00 0.00 0.00 0.18 -0.25 105.19 108.67 1qcv n GLY 17 Ca -0.24 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1qcv n GLY 17 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qcv n ASP 18 N 0.00 0.00 0.05 1.61 9.92 -1.26 -4.04 116.55 122.83 1qcv n ASP 18 Ca 0.00 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.33 1qcv n ASP 18 Cb 0.00 0.00 0.31 0.00 -0.64 0.00 0.00 41.12 40.79 1qcv n ASP 18 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1qcv n PRO 19 N 0.00 0.06 -0.05 -0.24 -0.04 -1.26 -1.62 135.00 131.85 1qcv n PRO 19 Ca 0.00 0.40 -0.14 0.00 -0.04 0.00 0.00 63.50 63.72 1qcv n PRO 19 Cb 0.00 -1.64 -0.03 0.00 -0.04 0.00 0.00 33.50 31.79 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 0.90 -0.72 3.54 3.58 -1.95 -3.10 116.42 118.67 1qcv h ASP 20 Ca 0.00 -0.51 -0.19 0.00 0.42 0.00 0.00 57.03 56.75 1qcv h ASP 20 Cb 0.18 -0.26 -0.11 0.00 1.72 0.00 0.00 39.33 40.86 1qcv h ASP 20 CO 0.00 1.30 0.24 0.59 -2.88 0.00 0.00 179.24 178.48 1qcv n ASN 21 N -3.98 5.01 -3.70 2.28 5.03 -1.05 -4.91 115.26 113.94 1qcv n ASN 21 Ca -0.05 -3.17 -0.22 0.00 0.87 0.00 0.00 54.58 52.01 1qcv n ASN 21 Cb 0.65 -0.74 0.04 0.00 -1.02 0.00 0.00 39.78 38.71 1qcv n ASN 21 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1qcv n GLY 22 N -0.01 -0.33 3.91 7.41 0.00 -1.17 -4.96 105.19 110.04 1qcv n GLY 22 Ca 0.39 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.57 4.86 0.52 -0.61 -1.09 -0.64 -5.02 121.20 115.64 1qcv s ILE 23 Ca 0.12 0.13 -0.16 0.00 -2.23 0.00 0.00 60.65 58.51 1qcv s ILE 23 Cb -0.06 -3.84 -0.08 0.00 -1.58 0.00 0.00 42.46 36.90 1qcv s ILE 23 CO 0.80 -0.81 0.98 -0.44 -1.23 0.00 0.00 174.94 174.25 1qcv s SER 24 N -4.11 6.59 -0.46 3.58 0.01 -1.26 -4.63 113.70 113.41 1qcv s SER 24 Ca 0.47 1.55 -0.28 0.00 1.31 0.00 0.00 55.95 59.00 1qcv s SER 24 Cb -0.10 -2.50 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 1qcv s SER 24 CO 0.44 -0.61 1.66 -2.16 0.41 0.00 0.00 173.24 172.99 1qcv s PRO 25 N -4.15 3.20 0.00 12.44 0.04 -1.26 -3.64 135.00 141.63 1qcv s PRO 25 Ca 0.58 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1qcv s PRO 25 Cb -0.10 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.24 1qcv s PRO 25 CO 0.33 -2.04 0.00 0.41 0.04 0.00 0.00 177.00 175.74 1qcv n GLY 26 N 5.39 -0.03 3.19 0.56 0.00 0.65 -4.96 105.19 109.99 1qcv n GLY 26 Ca 0.19 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.82 2.20 -0.16 2.61 2.01 -1.18 -5.00 115.64 113.30 1qcv s THR 27 Ca 0.00 -0.93 -0.29 0.00 0.31 0.00 0.00 61.69 60.78 1qcv s THR 27 Cb 0.00 -1.89 -0.05 0.00 0.01 0.00 0.00 72.50 70.56 1qcv s THR 27 CO 0.00 0.54 2.03 -0.54 -0.69 0.00 0.00 174.62 175.96 1qcv s LYS 28 N 0.86 3.52 0.48 4.92 3.01 -1.26 -4.70 119.74 126.57 1qcv s LYS 28 Ca -0.06 2.09 0.28 0.00 -1.01 0.00 0.00 55.97 57.27 1qcv s LYS 28 Cb -0.15 -4.25 1.34 0.00 -1.01 0.00 0.00 37.83 33.76 1qcv s LYS 28 CO -0.03 -1.65 1.81 0.35 0.51 0.00 0.00 175.35 176.34 1qcv h PHE 29 N 13.04 0.28 -0.02 3.18 3.04 -1.95 0.74 116.94 135.25 1qcv h PHE 29 Ca -0.42 0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.55 1qcv h PHE 29 Cb 1.22 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.65 1qcv h PHE 29 CO 0.94 0.03 0.10 1.05 -2.02 0.00 0.00 178.31 178.41 1qcv h GLU 30 N 0.17 0.00 0.00 1.11 4.11 -1.98 -3.35 114.58 114.64 1qcv h GLU 30 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.97 1qcv h GLU 30 Cb 1.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.06 1qcv h GLU 30 CO -0.13 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.34 1qcv n GLU 31 N -3.21 0.00 -0.88 1.06 1.02 0.25 -5.08 120.64 113.80 1qcv n GLU 31 Ca -0.02 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.24 1qcv n GLU 31 Cb 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.56 1qcv n GLU 31 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1qcv n LEU 32 N -1.03 0.00 -4.87 -4.62 4.77 -0.95 -4.75 117.00 105.55 1qcv n LEU 32 Ca 0.00 0.95 -0.31 0.00 -0.03 0.00 0.00 56.01 56.62 1qcv n LEU 32 Cb 0.00 -2.85 -0.01 0.00 -2.33 0.00 0.00 43.42 38.23 1qcv n LEU 32 CO 0.00 -1.78 0.60 -2.16 -1.33 0.00 0.00 177.39 172.73 1qcv s PRO 33 N -1.71 3.73 0.86 3.23 0.04 -1.26 -5.02 135.00 134.87 1qcv s PRO 33 Ca 0.00 0.66 -0.11 0.00 0.04 0.00 0.00 61.00 61.59 1qcv s PRO 33 Cb 0.00 -2.21 0.11 0.00 0.04 0.00 0.00 34.50 32.44 1qcv s PRO 33 CO 0.00 -0.31 1.15 -0.51 0.04 0.00 0.00 177.00 177.38 1qcv s ASP 34 N -3.61 3.38 -1.27 6.66 1.01 -1.26 -2.65 116.67 118.92 1qcv s ASP 34 Ca 0.54 2.19 0.00 0.00 0.71 0.00 0.00 52.55 55.99 1qcv s ASP 34 Cb -0.10 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.26 1qcv s ASP 34 CO 0.41 -2.80 0.00 -0.67 0.21 0.00 0.00 175.17 172.32 1qcv n ASP 35 N -3.82 -5.44 -4.70 0.27 2.03 -1.26 -4.90 116.55 98.73 1qcv n ASP 35 Ca 0.12 0.30 -0.42 0.00 0.52 0.00 0.00 54.79 55.31 1qcv n ASP 35 Cb 0.52 -4.14 -0.03 0.00 -0.72 0.00 0.00 41.12 36.75 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 -1.99 2.29 -0.27 -0.67 -0.00 -1.09 -4.96 118.94 112.26 1qcv s TRP 36 Ca 0.00 0.06 -0.03 0.00 -0.00 0.00 0.00 56.10 56.12 1qcv s TRP 36 Cb 0.00 -4.16 0.15 0.00 -0.00 0.00 0.00 33.47 29.46 1qcv s TRP 36 CO 0.00 -4.73 0.50 0.08 -0.00 0.00 0.00 176.95 172.80 1qcv s VAL 37 N 2.45 -0.81 0.10 5.86 1.01 -1.26 -4.40 120.40 123.35 1qcv s VAL 37 Ca 0.80 -0.01 -0.31 0.00 0.00 0.00 0.00 61.98 62.45 1qcv s VAL 37 Cb -0.46 -0.89 -0.13 0.00 0.00 0.00 0.00 36.38 34.90 1qcv s VAL 37 CO 0.35 -0.04 1.61 0.00 0.00 0.00 0.00 175.10 177.02 1qcv h ALA 38 N 8.09 -0.77 -3.00 5.51 0.00 -1.93 -3.43 119.26 123.72 1qcv h ALA 38 Ca -0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1qcv h ALA 38 Cb 1.15 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1qcv h ALA 38 CO 0.23 -0.98 0.00 -0.35 0.00 0.00 0.00 179.25 178.16 1qcv n PRO 39 N -5.47 0.17 -0.17 0.00 -0.04 -1.26 -4.94 135.00 123.29 1qcv n PRO 39 Ca -0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.26 1qcv n PRO 39 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 1qcv n PRO 39 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1qcv h ILE 40 N -0.83 1.27 -1.49 0.52 2.04 -2.05 -3.46 117.51 113.52 1qcv h ILE 40 Ca 0.00 -1.29 0.12 0.00 1.00 0.00 0.00 64.86 64.69 1qcv h ILE 40 Cb 0.00 1.07 -0.28 0.00 -0.74 0.00 0.00 36.82 36.87 1qcv h ILE 40 CO 0.00 0.45 0.43 0.28 0.00 0.00 0.00 178.15 179.31 1qcv s THR 41 N -4.78 0.00 0.00 -0.27 -1.32 -1.26 -5.02 115.64 102.99 1qcv s THR 41 Ca -0.12 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.36 1qcv s THR 41 Cb 0.12 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 1qcv s THR 41 CO 0.86 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.88 1qcv n GLY 42 N 3.47 0.95 2.61 6.08 0.00 -1.26 -5.08 105.19 111.96 1qcv n GLY 42 Ca -0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 2.95 -1.00 4.61 0.00 -1.26 -4.96 120.51 120.85 1qcv n ALA 43 Ca 0.00 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.51 1qcv n ALA 43 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -0.07 0.14 0.01 0.00 -0.04 -1.26 -4.41 135.00 129.36 1qcv n PRO 44 Ca 0.09 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.57 1qcv n PRO 44 Cb 0.80 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 34.16 1qcv n PRO 44 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1qcv n LYS 45 N -0.63 0.64 -0.00 0.54 4.76 -1.26 -4.05 118.16 118.15 1qcv n LYS 45 Ca 0.00 0.10 0.09 0.00 -2.87 0.00 0.00 58.31 55.63 1qcv n LYS 45 Cb 0.00 -1.71 0.50 0.00 -1.84 0.00 0.00 35.03 31.98 1qcv n LYS 45 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1qcv n SER 46 N -2.73 0.03 -0.26 4.39 7.64 -1.26 -3.43 113.62 118.00 1qcv n SER 46 Ca -0.12 -1.48 0.08 0.00 1.01 0.00 0.00 58.87 58.37 1qcv n SER 46 Cb 0.82 -0.00 0.15 0.00 -1.01 0.00 0.00 64.21 64.17 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 -0.74 1.88 -4.38 1.43 4.07 -1.26 -5.03 120.64 116.60 1qcv n GLU 47 Ca 0.13 -2.50 -0.25 0.00 -0.06 0.00 0.00 57.16 54.48 1qcv n GLU 47 Cb 0.06 -1.51 -0.09 0.00 -0.06 0.00 0.00 31.44 29.85 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 -2.59 2.52 -0.14 4.31 0.40 -1.22 -4.08 117.98 117.17 1qcv s PHE 48 Ca 0.30 -0.45 -0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1qcv s PHE 48 Cb 0.26 -1.46 0.03 0.00 0.51 0.00 0.00 43.02 42.36 1qcv s PHE 48 CO 0.04 0.50 -0.08 -2.00 0.70 0.00 0.00 175.22 174.39 1qcv s GLU 49 N -3.69 1.66 0.48 0.44 2.56 0.30 -4.92 118.70 115.52 1qcv s GLU 49 Ca 0.34 -0.44 -0.07 0.00 0.00 0.00 0.00 54.97 54.80 1qcv s GLU 49 Cb 0.00 -1.88 0.12 0.00 2.00 0.00 0.00 34.13 34.37 1qcv s GLU 49 CO 0.19 -0.33 0.26 1.63 -0.56 0.00 0.00 175.26 176.45 1qcv n LYS 50 N 4.87 -2.31 -1.05 4.30 5.02 -1.26 0.12 118.16 127.84 1qcv n LYS 50 Ca -0.13 -0.44 -0.08 0.00 -2.02 0.00 0.00 58.31 55.63 1qcv n LYS 50 Cb 0.49 -0.63 0.16 0.00 -0.02 0.00 0.00 35.03 35.03 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 0.00 4.22 0.00 -0.35 -0.00 -1.04 -4.38 117.00 115.45 1qcv n LEU 51 Ca 0.04 -4.06 -0.16 0.00 -0.00 0.00 0.00 56.01 51.84 1qcv n LEU 51 Cb 0.18 -0.58 0.15 0.00 -0.00 0.00 0.00 43.42 43.18 1qcv n LEU 51 CO 0.12 1.50 0.18 -1.84 -0.00 0.00 0.00 177.39 177.34 1qcv n GLU 52 N -1.03 -3.32 -0.33 1.96 0.28 -1.26 -4.89 120.64 112.05 1qcv n GLU 52 Ca 0.34 -0.75 0.00 0.00 -0.16 0.00 0.00 57.16 56.60 1qcv n GLU 52 Cb 0.92 -1.00 0.00 0.00 1.43 0.00 0.00 31.44 32.79 1qcv n GLU 52 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50