#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 2.13 -0.16 0.00 1.02 -1.26 -2.70 119.74 118.78 1qcv s LYS 2 Ca 0.00 -2.20 -0.05 0.00 0.02 0.00 0.00 55.97 53.75 1qcv s LYS 2 Cb 0.00 -1.69 0.06 0.00 -0.52 0.00 0.00 37.83 35.68 1qcv s LYS 2 CO 0.00 -0.26 0.09 -1.58 -0.92 0.00 0.00 175.35 172.68 1qcv s TRP 3 N -2.78 0.18 0.41 3.18 0.52 -1.07 -3.02 118.94 116.36 1qcv s TRP 3 Ca 0.22 -0.26 -0.18 0.00 0.02 0.00 0.00 56.10 55.90 1qcv s TRP 3 Cb 0.04 -0.67 -0.10 0.00 -1.15 0.00 0.00 33.47 31.59 1qcv s TRP 3 CO 0.12 -0.48 0.88 0.54 0.02 0.00 0.00 176.95 178.03 1qcv s VAL 4 N 2.14 4.51 -0.24 4.03 0.11 0.67 -1.63 120.40 129.99 1qcv s VAL 4 Ca 0.02 1.27 -0.04 0.00 -2.93 0.00 0.00 61.98 60.30 1qcv s VAL 4 Cb -0.16 -3.62 -0.00 0.00 -1.53 0.00 0.00 36.38 31.07 1qcv s VAL 4 CO -0.09 -0.33 -0.01 -0.22 -3.33 0.00 0.00 175.10 171.12 1qcv s LEU 5 N -3.25 3.17 0.65 2.54 0.20 0.13 -0.86 118.68 121.26 1qcv s LEU 5 Ca 0.59 -0.52 0.33 0.00 0.69 0.00 0.00 54.13 55.22 1qcv s LEU 5 Cb -0.09 -1.77 1.82 0.00 -0.43 0.00 0.00 46.19 45.72 1qcv s LEU 5 CO 0.17 -0.07 2.06 0.11 -0.29 0.00 0.00 176.35 178.33 1qcv h LYS 6 N 8.13 0.00 0.75 1.98 1.79 -1.90 0.80 116.57 128.11 1qcv h LYS 6 Ca -0.38 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.06 1qcv h LYS 6 Cb 1.15 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.80 1qcv h LYS 6 CO 0.60 0.00 -0.36 0.82 -1.08 0.00 0.00 179.45 179.43 1qcv h ILE 7 N 0.00 0.00 0.00 1.86 2.04 -1.93 -3.39 117.51 116.08 1qcv h ILE 7 Ca 0.03 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.56 1qcv h ILE 7 Cb 0.52 0.00 -0.30 0.00 -0.74 0.00 0.00 36.82 36.30 1qcv h ILE 7 CO -0.00 0.00 -0.91 1.07 0.00 0.00 0.00 178.15 178.31 1qcv n THR 8 N -5.23 0.47 -1.79 -0.27 5.66 -1.06 -4.96 114.28 107.09 1qcv n THR 8 Ca -0.12 -1.45 -0.21 0.00 -3.05 0.00 0.00 64.05 59.21 1qcv n THR 8 Cb 0.39 0.73 -0.07 0.00 -1.55 0.00 0.00 70.33 69.83 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 0.14 1.40 3.75 1.09 0.00 0.28 -4.91 105.19 106.94 1qcv n GLY 9 Ca 0.09 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.84 2.78 -0.21 1.61 6.14 -1.22 -4.39 117.35 119.22 1qcv s TYR 10 Ca 0.00 0.79 -0.01 0.00 0.64 0.00 0.00 57.07 58.49 1qcv s TYR 10 Cb 0.00 -4.05 0.02 0.00 0.42 0.00 0.00 41.96 38.35 1qcv s TYR 10 CO 0.00 -3.53 -0.13 0.42 0.64 0.00 0.00 175.55 172.95 1qcv s ILE 11 N 0.03 2.54 -0.41 3.14 -1.09 -1.26 0.19 121.20 124.35 1qcv s ILE 11 Ca 0.63 -0.89 -0.25 0.00 -2.23 0.00 0.00 60.65 57.91 1qcv s ILE 11 Cb -0.47 -2.16 0.02 0.00 -1.58 0.00 0.00 42.46 38.26 1qcv s ILE 11 CO 0.47 0.41 0.89 -0.47 -1.23 0.00 0.00 174.94 175.01 1qcv s TYR 12 N 1.33 3.02 -1.23 3.97 5.04 -0.64 -4.82 117.35 124.02 1qcv s TYR 12 Ca 0.03 0.55 -0.19 0.00 -2.44 0.00 0.00 57.07 55.02 1qcv s TYR 12 Cb -0.14 -3.71 0.06 0.00 0.35 0.00 0.00 41.96 38.51 1qcv s TYR 12 CO -0.09 -0.91 1.68 0.34 -1.34 0.00 0.00 175.55 175.23 1qcv s ASP 13 N 2.03 6.69 0.64 4.32 -1.08 -1.25 -2.60 116.67 125.41 1qcv s ASP 13 Ca 0.36 -2.18 0.36 0.00 -0.52 0.00 0.00 52.55 50.57 1qcv s ASP 13 Cb -0.12 -2.58 1.98 0.00 -1.46 0.00 0.00 42.92 40.75 1qcv s ASP 13 CO 0.21 -1.32 2.11 -0.08 0.52 0.00 0.00 175.17 176.61 1qcv h GLU 14 N 8.17 0.00 -0.09 4.34 4.22 -1.71 0.90 114.58 130.42 1qcv h GLU 14 Ca 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.80 1qcv h GLU 14 Cb 0.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1qcv h GLU 14 CO 1.44 0.00 -0.06 0.22 -2.18 0.00 0.00 179.01 178.43 1qcv h ASP 15 N 0.00 0.12 0.00 1.04 1.82 -1.82 -3.30 116.42 114.28 1qcv h ASP 15 Ca 0.00 -0.01 -0.15 0.00 -0.39 0.00 0.00 57.03 56.47 1qcv h ASP 15 Cb 0.29 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.24 1qcv h ASP 15 CO 0.00 0.20 -1.55 0.00 -1.61 0.00 0.00 179.24 176.28 1qcv n ALA 16 N -2.51 2.02 0.00 -0.78 0.00 0.22 -4.29 120.51 115.17 1qcv n ALA 16 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1qcv n ALA 16 Cb 0.18 0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 2.77 1.17 0.00 0.00 0.00 0.29 -2.58 105.19 106.84 1qcv n GLY 17 Ca -0.18 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 0.11 1.61 2.03 -1.26 -3.82 116.55 115.22 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 0.45 0.00 -0.72 0.00 0.00 41.12 40.85 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 0.13 0.08 -0.67 -0.04 -1.26 -2.02 135.00 131.23 1qcv n PRO 19 Ca 0.00 0.48 -0.10 0.00 -0.04 0.00 0.00 63.50 63.84 1qcv n PRO 19 Cb 0.00 -1.81 -0.04 0.00 -0.04 0.00 0.00 33.50 31.60 1qcv n PRO 19 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1qcv h ASP 20 N 0.00 0.31 -0.51 3.54 5.19 -1.99 -3.25 116.42 119.72 1qcv h ASP 20 Ca 0.00 -0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 1qcv h ASP 20 Cb 0.19 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1qcv h ASP 20 CO 0.00 1.10 0.00 0.59 -3.12 0.00 0.00 179.24 177.81 1qcv n ASN 21 N -3.63 3.59 -3.20 6.45 3.02 -0.87 -4.99 115.26 115.63 1qcv n ASN 21 Ca -0.05 -2.14 -0.07 0.00 -0.03 0.00 0.00 54.58 52.29 1qcv n ASN 21 Cb 0.86 -0.39 0.02 0.00 -0.61 0.00 0.00 39.78 39.66 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 0.88 -1.21 3.91 7.41 0.00 -0.85 -5.01 105.19 110.31 1qcv n GLY 22 Ca 0.18 0.51 -0.20 0.00 0.00 0.00 0.00 46.02 46.51 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 3.94 0.86 -0.61 -1.09 -0.95 -5.03 121.20 115.21 1qcv s ILE 23 Ca 0.14 -1.22 -0.13 0.00 -2.23 0.00 0.00 60.65 57.21 1qcv s ILE 23 Cb -0.02 -3.34 0.12 0.00 -1.58 0.00 0.00 42.46 37.64 1qcv s ILE 23 CO 0.77 -0.20 1.23 -0.44 -1.23 0.00 0.00 174.94 175.07 1qcv s SER 24 N -4.04 4.01 -0.44 3.58 0.01 -1.26 -4.67 113.70 110.89 1qcv s SER 24 Ca 0.41 0.60 -0.28 0.00 1.31 0.00 0.00 55.95 57.99 1qcv s SER 24 Cb -0.07 -0.93 -0.01 0.00 0.21 0.00 0.00 66.02 65.22 1qcv s SER 24 CO 0.28 -2.20 1.69 -2.16 0.41 0.00 0.00 173.24 171.26 1qcv s PRO 25 N -5.69 3.22 0.29 12.44 0.04 -1.26 -4.26 135.00 139.78 1qcv s PRO 25 Ca 0.66 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1qcv s PRO 25 Cb -0.08 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.26 1qcv s PRO 25 CO 0.50 -2.00 0.00 0.41 0.04 0.00 0.00 177.00 175.95 1qcv n GLY 26 N 5.39 0.84 2.66 0.56 0.00 -1.06 -4.99 105.19 108.59 1qcv n GLY 26 Ca 0.20 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.50 1qcv n GLY 26 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1qcv n THR 27 N 0.00-10.50 -1.85 2.61 -1.04 -1.26 -4.19 114.28 98.05 1qcv n THR 27 Ca 0.00 2.26 -0.42 0.00 -2.04 0.00 0.00 64.05 63.85 1qcv n THR 27 Cb 0.00 -5.65 -0.03 0.00 -1.82 0.00 0.00 70.33 62.83 1qcv n THR 27 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1qcv s LYS 28 N -0.52 4.18 0.59 -2.82 3.01 -1.26 -4.81 119.74 118.10 1qcv s LYS 28 Ca -0.21 2.43 0.29 0.00 -1.01 0.00 0.00 55.97 57.47 1qcv s LYS 28 Cb 0.01 -3.53 1.42 0.00 -1.01 0.00 0.00 37.83 34.73 1qcv s LYS 28 CO 0.56 -0.76 1.82 0.35 0.51 0.00 0.00 175.35 177.83 1qcv h PHE 29 N 8.18 0.00 -0.00 3.18 3.04 -1.94 0.97 116.94 130.37 1qcv h PHE 29 Ca -0.44 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.51 1qcv h PHE 29 Cb 1.21 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.72 1qcv h PHE 29 CO 0.76 0.00 -0.02 -0.85 -2.02 0.00 0.00 178.31 176.19 1qcv n GLU 30 N -3.67 0.35 -0.00 1.11 0.28 -1.26 -3.48 120.64 113.98 1qcv n GLU 30 Ca 0.11 -0.02 0.06 0.00 -0.16 0.00 0.00 57.16 57.15 1qcv n GLU 30 Cb 0.80 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 32.08 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 -1.31 1.32 -1.06 3.44 1.02 0.33 -5.02 120.64 119.37 1qcv n GLU 31 Ca 0.13 -0.07 -0.34 0.00 -0.02 0.00 0.00 57.16 56.85 1qcv n GLU 31 Cb 0.27 -1.21 0.11 0.00 -0.02 0.00 0.00 31.44 30.59 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 -1.70 1.88 -4.84 -4.62 4.77 -0.99 -4.97 117.00 106.54 1qcv n LEU 32 Ca -0.01 0.51 -0.29 0.00 -0.03 0.00 0.00 56.01 56.19 1qcv n LEU 32 Cb 0.27 -1.32 0.11 0.00 -2.33 0.00 0.00 43.42 40.15 1qcv n LEU 32 CO 0.25 -2.73 0.74 -2.16 -1.33 0.00 0.00 177.39 172.17 1qcv s PRO 33 N -3.54 1.59 0.23 3.23 0.04 -1.26 -4.94 135.00 130.35 1qcv s PRO 33 Ca 0.66 0.25 0.23 0.00 0.04 0.00 0.00 61.00 62.19 1qcv s PRO 33 Cb -0.29 -1.89 0.93 0.00 0.04 0.00 0.00 34.50 33.29 1qcv s PRO 33 CO 0.58 -1.88 1.71 -0.40 0.04 0.00 0.00 177.00 177.05 1qcv n ASP 34 N -3.54 0.63 0.00 6.66 5.75 -1.26 -2.42 116.55 122.37 1qcv n ASP 34 Ca 0.07 0.64 0.12 0.00 -0.01 0.00 0.00 54.79 55.60 1qcv n ASP 34 Cb 0.60 -0.77 0.64 0.00 -1.03 0.00 0.00 41.12 40.56 1qcv n ASP 34 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1qcv n ASP 35 N -2.17 0.00 -4.66 -1.12 8.00 -1.26 -4.73 116.55 110.61 1qcv n ASP 35 Ca 0.03 -0.37 -0.43 0.00 0.71 0.00 0.00 54.79 54.73 1qcv n ASP 35 Cb 0.26 -0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.18 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 -2.31 3.36 -0.23 1.24 -0.00 -1.01 -5.00 118.94 114.99 1qcv s TRP 36 Ca 0.28 1.47 -0.07 0.00 -0.00 0.00 0.00 56.10 57.78 1qcv s TRP 36 Cb 0.16 -3.24 0.11 0.00 -0.00 0.00 0.00 33.47 30.49 1qcv s TRP 36 CO 0.32 -0.44 0.47 0.08 -0.00 0.00 0.00 176.95 177.38 1qcv s VAL 37 N 3.01 -0.74 -0.10 5.86 1.01 -1.26 -4.44 120.40 123.73 1qcv s VAL 37 Ca 0.44 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.47 1qcv s VAL 37 Cb -0.15 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1qcv s VAL 37 CO 0.08 0.04 -0.11 0.00 0.00 0.00 0.00 175.10 175.10 1qcv h ALA 38 N 8.13 0.00 -3.00 5.51 0.00 -1.95 -3.48 119.26 124.47 1qcv h ALA 38 Ca -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1qcv h ALA 38 Cb 1.11 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1qcv h ALA 38 CO 0.13 0.32 0.00 -0.35 0.00 0.00 0.00 179.25 179.35 1qcv n PRO 39 N -4.08 0.56 -0.74 0.00 -0.04 -1.26 -4.97 135.00 124.47 1qcv n PRO 39 Ca -0.04 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.08 1qcv n PRO 39 Cb 0.17 0.00 0.14 0.00 -0.04 0.00 0.00 33.50 33.77 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 -0.90 0.00 -1.54 0.52 3.06 -1.26 -4.62 119.36 114.63 1qcv n ILE 40 Ca 0.00 -0.26 -0.33 0.00 -2.50 0.00 0.00 62.75 59.66 1qcv n ILE 40 Cb 0.00 -0.52 -0.08 0.00 0.54 0.00 0.00 39.64 39.58 1qcv n ILE 40 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1qcv n THR 41 N -4.11 -0.05 0.00 9.51 -2.24 -1.26 -4.19 114.28 111.94 1qcv n THR 41 Ca 0.01 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1qcv n THR 41 Cb 0.62 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 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 6.21 -1.07 2.61 3.38 0.00 -1.26 -5.09 105.19 109.97 1qcv n GLY 42 Ca 0.48 0.22 -0.11 0.00 0.00 0.00 0.00 46.02 46.61 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 3.37 -1.00 4.61 0.00 -1.26 -4.97 120.51 121.27 1qcv n ALA 43 Ca 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.21 1qcv n ALA 43 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.05 0.16 0.17 0.00 -0.04 -1.26 -4.52 135.00 129.45 1qcv n PRO 44 Ca 0.12 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 1qcv n PRO 44 Cb 0.79 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.36 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 -1.92 -3.27 116.57 113.71 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 0.01 0.00 -1.13 -1.08 0.00 0.00 179.45 177.25 1qcv n SER 46 N -2.94 0.00 -0.61 0.86 3.41 -1.26 -3.27 113.62 109.81 1qcv n SER 46 Ca 0.02 -0.96 0.09 0.00 -0.26 0.00 0.00 58.87 57.76 1qcv n SER 46 Cb 0.54 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.71 1qcv n SER 46 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1qcv n GLU 47 N -0.97 2.31 -2.67 4.33 2.13 -1.23 -5.02 120.64 119.51 1qcv n GLU 47 Ca 0.20 -2.76 -0.08 0.00 0.66 0.00 0.00 57.16 55.18 1qcv n GLU 47 Cb 0.09 -1.72 -0.02 0.00 0.27 0.00 0.00 31.44 30.06 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 -0.86 0.26 -3.64 4.31 3.01 -1.20 -3.99 117.46 115.34 1qcv n PHE 48 Ca 0.20 -0.64 -0.03 0.00 1.01 0.00 0.00 57.45 57.99 1qcv n PHE 48 Cb 0.81 -0.07 -0.05 0.00 -0.01 0.00 0.00 39.48 40.16 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 -2.46 0.61 1.28 -1.08 2.12 -0.04 -4.90 118.70 114.23 1qcv s GLU 49 Ca 0.01 1.38 -0.18 0.00 0.36 0.00 0.00 54.97 56.55 1qcv s GLU 49 Cb 0.00 0.67 0.31 0.00 0.26 0.00 0.00 34.13 35.37 1qcv s GLU 49 CO 0.01 -0.18 0.81 1.63 -0.54 0.00 0.00 175.26 176.98 1qcv n LYS 50 N 5.13 -3.31 0.02 4.30 5.02 -1.26 -0.24 118.16 127.82 1qcv n LYS 50 Ca -0.14 -0.96 -0.05 0.00 -2.02 0.00 0.00 58.31 55.14 1qcv n LYS 50 Cb 0.52 -1.99 -0.11 0.00 -0.02 0.00 0.00 35.03 33.43 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 -3.00 0.00 -9.81 -0.35 6.46 -1.93 -3.41 115.31 103.26 1qcv h LEU 51 Ca -0.53 0.00 -0.56 0.00 -0.12 0.00 0.00 57.88 56.67 1qcv h LEU 51 Cb 1.31 0.00 0.12 0.00 -0.73 0.00 0.00 40.66 41.36 1qcv h LEU 51 CO 0.38 0.83 0.53 -1.84 -0.62 0.00 0.00 178.44 177.72 1qcv n GLU 52 N -3.04 2.08 0.00 1.25 -0.00 -1.26 -5.10 120.64 114.57 1qcv n GLU 52 Ca -0.11 0.74 0.00 0.00 -0.00 0.00 0.00 57.16 57.78 1qcv n GLU 52 Cb 0.95 -2.39 0.00 0.00 -0.00 0.00 0.00 31.44 30.00 1qcv n GLU 52 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88