#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 3.69 0.16 0.00 -2.85 -1.26 -3.19 119.74 116.28 1qcv s LYS 2 Ca 0.00 0.20 0.06 0.00 -1.00 0.00 0.00 55.97 55.23 1qcv s LYS 2 Cb 0.00 -2.53 -0.04 0.00 -2.06 0.00 0.00 37.83 33.20 1qcv s LYS 2 CO 0.00 0.09 -0.12 -1.58 0.10 0.00 0.00 175.35 173.84 1qcv s TRP 3 N -2.24 1.42 0.02 1.78 0.52 -1.15 -3.23 118.94 116.07 1qcv s TRP 3 Ca 0.47 -0.65 0.04 0.00 0.02 0.00 0.00 56.10 55.97 1qcv s TRP 3 Cb -0.10 -0.71 -0.02 0.00 -1.15 0.00 0.00 33.47 31.49 1qcv s TRP 3 CO 0.31 0.18 -0.11 0.54 0.02 0.00 0.00 176.95 177.89 1qcv s VAL 4 N -2.92 0.85 -0.25 4.03 0.11 -1.08 -2.65 120.40 118.49 1qcv s VAL 4 Ca 0.16 -0.79 -0.08 0.00 -2.93 0.00 0.00 61.98 58.34 1qcv s VAL 4 Cb -0.00 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1qcv s VAL 4 CO 0.03 -0.00 0.10 -0.22 -3.33 0.00 0.00 175.10 171.68 1qcv s LEU 5 N -0.89 3.61 0.66 2.54 0.20 0.74 -2.90 118.68 122.63 1qcv s LEU 5 Ca 0.00 -0.14 0.36 0.00 0.69 0.00 0.00 54.13 55.04 1qcv s LEU 5 Cb -0.07 -1.97 1.97 0.00 -0.43 0.00 0.00 46.19 45.69 1qcv s LEU 5 CO 0.01 -0.02 2.12 0.11 -0.29 0.00 0.00 176.35 178.27 1qcv h LYS 6 N 8.15 0.00 0.16 1.98 1.79 -1.90 -1.16 116.57 125.59 1qcv h LYS 6 Ca -0.37 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1qcv h LYS 6 Cb 1.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 1qcv h LYS 6 CO 0.58 0.00 -0.16 0.82 -1.08 0.00 0.00 179.45 179.61 1qcv h ILE 7 N 0.00 0.00 -0.07 1.86 1.08 -1.92 -3.40 117.51 115.06 1qcv h ILE 7 Ca 0.01 0.00 -0.18 0.00 -0.39 0.00 0.00 64.86 64.30 1qcv h ILE 7 Cb 0.39 0.00 -0.35 0.00 -3.07 0.00 0.00 36.82 33.79 1qcv h ILE 7 CO -0.00 0.00 -0.93 1.07 -0.69 0.00 0.00 178.15 177.60 1qcv n THR 8 N -3.27 0.20 -1.12 -0.27 5.66 -1.17 -4.97 114.28 109.34 1qcv n THR 8 Ca -0.04 -1.17 -0.04 0.00 -3.05 0.00 0.00 64.05 59.75 1qcv n THR 8 Cb 0.14 0.98 -0.02 0.00 -1.55 0.00 0.00 70.33 69.89 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 0.70 3.72 1.09 0.00 -0.45 -4.97 105.19 105.47 1qcv n GLY 9 Ca 0.01 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.08 2.89 0.09 1.61 5.04 -1.24 -4.59 117.35 119.07 1qcv s TYR 10 Ca 0.00 0.40 0.09 0.00 -2.44 0.00 0.00 57.07 55.13 1qcv s TYR 10 Cb 0.00 -4.07 -0.04 0.00 0.35 0.00 0.00 41.96 38.20 1qcv s TYR 10 CO 0.00 -4.07 -0.23 0.42 -1.34 0.00 0.00 175.55 170.33 1qcv s ILE 11 N 1.31 2.43 -0.37 3.14 -1.09 -1.26 -0.19 121.20 125.18 1qcv s ILE 11 Ca 0.74 -1.50 -0.07 0.00 -2.23 0.00 0.00 60.65 57.59 1qcv s ILE 11 Cb -0.47 -2.04 0.05 0.00 -1.58 0.00 0.00 42.46 38.42 1qcv s ILE 11 CO 0.32 0.22 0.15 -0.47 -1.23 0.00 0.00 174.94 173.93 1qcv s TYR 12 N -0.98 3.30 -1.20 3.97 5.04 -1.08 -4.93 117.35 121.47 1qcv s TYR 12 Ca 0.14 -1.51 -0.20 0.00 -2.44 0.00 0.00 57.07 53.07 1qcv s TYR 12 Cb -0.10 -2.53 0.06 0.00 0.35 0.00 0.00 41.96 39.74 1qcv s TYR 12 CO 0.05 -0.77 1.66 0.34 -1.34 0.00 0.00 175.55 175.49 1qcv s ASP 13 N 1.62 6.67 0.51 4.32 2.15 -1.25 -2.94 116.67 127.75 1qcv s ASP 13 Ca 0.00 -2.09 0.31 0.00 0.43 0.00 0.00 52.55 51.20 1qcv s ASP 13 Cb -0.21 -2.58 1.70 0.00 -0.30 0.00 0.00 42.92 41.53 1qcv s ASP 13 CO 0.02 -1.35 1.94 -0.08 -0.17 0.00 0.00 175.17 175.54 1qcv h GLU 14 N 8.37 0.00 -0.03 4.34 4.81 -1.74 0.86 114.58 131.19 1qcv h GLU 14 Ca 0.36 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.57 1qcv h GLU 14 Cb 0.92 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.29 1qcv h GLU 14 CO 1.44 0.00 -0.09 -0.44 -0.73 0.00 0.00 179.01 179.19 1qcv h ASP 15 N 0.00 0.04 0.00 1.04 3.32 -1.80 -3.30 116.42 115.72 1qcv h ASP 15 Ca 0.00 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1qcv h ASP 15 Cb 0.17 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1qcv h ASP 15 CO 0.00 0.14 -1.31 0.00 -1.72 0.00 0.00 179.24 176.35 1qcv n ALA 16 N -2.52 2.00 0.00 3.45 0.00 -0.04 -4.00 120.51 119.40 1qcv n ALA 16 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1qcv n ALA 16 Cb 0.18 0.38 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 3.15 1.26 0.00 0.00 0.00 0.28 -1.12 105.19 108.76 1qcv n GLY 17 Ca -0.10 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.15 1.61 2.03 -1.26 -3.79 116.55 115.29 1qcv n ASP 18 Ca 0.00 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 1qcv n ASP 18 Cb 0.00 0.00 0.54 0.00 -0.72 0.00 0.00 41.12 40.94 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 0.17 0.09 -0.67 -0.04 -1.26 -2.00 135.00 131.29 1qcv n PRO 19 Ca 0.00 0.52 -0.13 0.00 -0.04 0.00 0.00 63.50 63.86 1qcv n PRO 19 Cb 0.00 -1.92 -0.13 0.00 -0.04 0.00 0.00 33.50 31.41 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 0.28 -0.62 3.54 3.58 -1.98 -3.26 116.42 117.96 1qcv h ASP 20 Ca 0.00 -0.30 0.00 0.00 0.42 0.00 0.00 57.03 57.15 1qcv h ASP 20 Cb 0.20 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1qcv h ASP 20 CO 0.00 1.24 0.00 0.59 -2.88 0.00 0.00 179.24 178.19 1qcv n ASN 21 N -3.47 4.43 -3.10 2.28 3.02 -0.85 -4.99 115.26 112.58 1qcv n ASN 21 Ca -0.06 -2.36 -0.05 0.00 -0.03 0.00 0.00 54.58 52.09 1qcv n ASN 21 Cb 1.00 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 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 1.08 -1.23 3.59 7.41 0.00 -0.89 -5.01 105.19 110.14 1qcv n GLY 22 Ca 0.24 0.63 -0.24 0.00 0.00 0.00 0.00 46.02 46.65 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 -2.90 2.78 0.82 -0.61 -1.09 -0.92 -5.02 121.20 114.27 1qcv s ILE 23 Ca 0.05 -2.08 -0.12 0.00 -2.23 0.00 0.00 60.65 56.26 1qcv s ILE 23 Cb -0.01 -2.67 0.09 0.00 -1.58 0.00 0.00 42.46 38.29 1qcv s ILE 23 CO 0.77 -0.30 1.19 -0.44 -1.23 0.00 0.00 174.94 174.93 1qcv s SER 24 N -3.65 4.39 -0.29 3.58 0.01 -1.26 -4.62 113.70 111.86 1qcv s SER 24 Ca 0.33 0.73 -0.29 0.00 1.31 0.00 0.00 55.95 58.03 1qcv s SER 24 Cb -0.03 -1.19 -0.02 0.00 0.21 0.00 0.00 66.02 65.00 1qcv s SER 24 CO 0.18 -1.98 1.64 -2.16 0.41 0.00 0.00 173.24 171.34 1qcv s PRO 25 N -5.60 3.60 0.88 12.44 0.04 -1.26 -4.25 135.00 140.85 1qcv s PRO 25 Ca 0.63 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1qcv s PRO 25 Cb -0.10 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1qcv s PRO 25 CO 0.49 -1.54 0.00 0.41 0.04 0.00 0.00 177.00 176.41 1qcv n GLY 26 N 5.00 1.14 2.66 0.56 0.00 -0.27 -4.95 105.19 109.33 1qcv n GLY 26 Ca 0.20 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00-10.42 -1.88 2.61 -1.04 -1.26 -3.89 114.28 98.40 1qcv n THR 27 Ca 0.00 2.24 -0.42 0.00 -2.04 0.00 0.00 64.05 63.83 1qcv n THR 27 Cb 0.00 -5.63 -0.03 0.00 -1.82 0.00 0.00 70.33 62.85 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 -0.51 4.19 0.53 -2.82 1.02 -1.26 -4.80 119.74 116.09 1qcv s LYS 28 Ca -0.21 2.43 0.35 0.00 0.02 0.00 0.00 55.97 58.56 1qcv s LYS 28 Cb 0.01 -3.12 1.52 0.00 -0.52 0.00 0.00 37.83 35.72 1qcv s LYS 28 CO 0.56 -0.63 1.81 0.35 -0.92 0.00 0.00 175.35 176.53 1qcv h PHE 29 N 6.49 0.04 0.00 3.18 3.04 -1.92 0.99 116.94 128.76 1qcv h PHE 29 Ca -0.43 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.52 1qcv h PHE 29 Cb 1.21 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.70 1qcv h PHE 29 CO 0.64 0.00 0.00 1.05 -2.02 0.00 0.00 178.31 177.98 1qcv h GLU 30 N 0.02 0.00 0.00 1.11 4.11 -2.02 -3.14 114.58 114.67 1qcv h GLU 30 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.98 1qcv h GLU 30 Cb 2.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.42 1qcv h GLU 30 CO -0.02 0.00 -1.27 0.39 0.07 0.00 0.00 179.01 178.17 1qcv n GLU 31 N -2.87 0.41 -0.68 1.06 -0.58 0.34 -4.97 120.64 113.35 1qcv n GLU 31 Ca 0.03 -0.03 -0.32 0.00 -0.42 0.00 0.00 57.16 56.42 1qcv n GLU 31 Cb 0.41 -1.60 0.17 0.00 -0.57 0.00 0.00 31.44 29.84 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 -2.12 -0.85 -4.93 -4.62 4.77 -0.88 -4.96 117.00 103.42 1qcv n LEU 32 Ca 0.00 0.08 -0.29 0.00 -0.03 0.00 0.00 56.01 55.78 1qcv n LEU 32 Cb 0.48 -1.15 0.15 0.00 -2.33 0.00 0.00 43.42 40.57 1qcv n LEU 32 CO 0.42 -3.21 0.81 -2.16 -1.33 0.00 0.00 177.39 171.92 1qcv s PRO 33 N -3.80 1.11 0.00 3.23 0.04 -1.26 -4.96 135.00 129.36 1qcv s PRO 33 Ca 0.60 -0.35 0.30 0.00 0.04 0.00 0.00 61.00 61.59 1qcv s PRO 33 Cb -0.18 -1.93 1.56 0.00 0.04 0.00 0.00 34.50 33.99 1qcv s PRO 33 CO 0.66 -2.08 2.06 -3.47 0.04 0.00 0.00 177.00 174.21 1qcv n ASP 34 N -3.53 0.09 -1.49 6.66 2.03 -1.26 -3.39 116.55 115.66 1qcv n ASP 34 Ca 0.13 -0.43 0.02 0.00 0.52 0.00 0.00 54.79 55.03 1qcv n ASP 34 Cb 0.60 -0.18 0.25 0.00 -0.72 0.00 0.00 41.12 41.07 1qcv n ASP 34 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1qcv n ASP 35 N -1.15 4.11 -4.59 1.67 5.68 -1.26 -4.83 116.55 116.18 1qcv n ASP 35 Ca 0.17 -2.69 -0.41 0.00 -0.50 0.00 0.00 54.79 51.36 1qcv n ASP 35 Cb 0.22 -0.64 -0.07 0.00 -1.14 0.00 0.00 41.12 39.48 1qcv n ASP 35 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 1qcv s TRP 36 N -2.19 3.22 -0.26 2.11 -0.00 -1.22 -5.03 118.94 115.58 1qcv s TRP 36 Ca 0.37 0.46 -0.23 0.00 -0.00 0.00 0.00 56.10 56.69 1qcv s TRP 36 Cb 0.29 -2.88 0.07 0.00 -0.00 0.00 0.00 33.47 30.95 1qcv s TRP 36 CO 0.10 -0.43 0.68 0.54 -0.00 0.00 0.00 176.95 177.84 1qcv s VAL 37 N 2.43 -0.00 -0.51 5.86 0.11 -1.26 -3.14 120.40 123.89 1qcv s VAL 37 Ca 0.21 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.08 1qcv s VAL 37 Cb -0.15 -0.94 0.06 0.00 -1.53 0.00 0.00 36.38 33.82 1qcv s VAL 37 CO 0.11 0.00 0.61 0.00 -3.33 0.00 0.00 175.10 172.49 1qcv s ALA 38 N 0.44 3.41 0.32 1.54 0.00 -1.06 -4.90 121.76 121.50 1qcv s ALA 38 Ca -0.01 -1.81 0.11 0.00 0.00 0.00 0.00 51.96 50.25 1qcv s ALA 38 Cb -0.05 -3.33 0.52 0.00 0.00 0.00 0.00 23.12 20.26 1qcv s ALA 38 CO -0.00 -2.00 1.71 -1.00 0.00 0.00 0.00 175.76 174.47 1qcv h PRO 39 N 8.98 0.02 -4.76 0.00 0.13 -1.94 -2.19 132.00 132.25 1qcv h PRO 39 Ca -0.28 -0.01 -0.62 0.00 -0.87 0.00 0.00 66.00 64.22 1qcv h PRO 39 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 1qcv h PRO 39 CO 0.97 0.51 2.34 0.44 -0.23 0.00 0.00 178.00 182.03 1qcv n ILE 40 N -3.95 2.76 -3.24 -3.56 -6.64 -1.26 -4.40 119.36 99.06 1qcv n ILE 40 Ca -0.02 -2.59 -0.07 0.00 -1.77 0.00 0.00 62.75 58.30 1qcv n ILE 40 Cb 0.51 -2.39 0.00 0.00 -1.44 0.00 0.00 39.64 36.32 1qcv n ILE 40 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 1qcv n THR 41 N 6.10 -8.41 0.00 7.28 -1.04 -1.26 -5.00 114.28 111.95 1qcv n THR 41 Ca 0.49 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.39 1qcv n THR 41 Cb 0.42 -5.90 0.00 0.00 -1.82 0.00 0.00 70.33 63.03 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 -1.62 4.76 3.79 3.41 0.00 -0.83 -4.75 105.19 109.96 1qcv n GLY 42 Ca -0.08 -0.57 -0.03 0.00 0.00 0.00 0.00 46.02 45.35 1qcv n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qcv s ALA 43 N -1.68 -1.68 1.00 4.61 0.00 -1.23 -4.88 121.76 117.90 1qcv s ALA 43 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1qcv s ALA 43 Cb 0.00 0.66 0.00 0.00 0.00 0.00 0.00 23.12 23.78 1qcv s ALA 43 CO 0.00 -1.05 0.00 -0.35 0.00 0.00 0.00 175.76 174.36 1qcv n PRO 44 N -0.57 0.24 -0.07 0.00 -0.04 -1.26 -2.56 135.00 130.74 1qcv n PRO 44 Ca -0.05 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.29 1qcv n PRO 44 Cb 0.60 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.01 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 0.36 -3.90 0.54 1.79 -1.86 -3.31 116.57 110.18 1qcv h LYS 45 Ca 0.00 -0.12 -0.51 0.00 -2.18 0.00 0.00 60.65 57.83 1qcv h LYS 45 Cb 0.00 -0.03 0.03 0.00 -1.58 0.00 0.00 32.23 30.65 1qcv h LYS 45 CO 0.00 0.58 2.52 0.45 -1.08 0.00 0.00 179.45 181.92 1qcv n SER 46 N -4.67 3.90 0.00 0.86 2.88 -1.26 -3.16 113.62 112.17 1qcv n SER 46 Ca -0.05 -2.50 0.00 0.00 -1.33 0.00 0.00 58.87 54.99 1qcv n SER 46 Cb 0.25 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 1qcv n SER 46 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1qcv n GLU 47 N 5.48 0.00 -1.81 -1.46 -0.58 -1.25 -5.14 120.64 115.89 1qcv n GLU 47 Ca 0.47 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.91 1qcv n GLU 47 Cb 0.26 0.00 0.06 0.00 -0.57 0.00 0.00 31.44 31.19 1qcv n GLU 47 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1qcv s PHE 48 N -1.00 3.17 -0.29 -0.32 0.08 -1.19 -4.53 117.98 113.91 1qcv s PHE 48 Ca 0.00 1.04 -0.14 0.00 0.12 0.00 0.00 56.93 57.95 1qcv s PHE 48 Cb 0.00 -3.12 0.10 0.00 -0.57 0.00 0.00 43.02 39.42 1qcv s PHE 48 CO 0.00 -1.38 0.68 -2.00 -0.10 0.00 0.00 175.22 172.42 1qcv s GLU 49 N -5.33 0.66 0.53 0.44 2.12 -1.14 -4.96 118.70 111.01 1qcv s GLU 49 Ca 0.59 1.30 -0.19 0.00 0.36 0.00 0.00 54.97 57.03 1qcv s GLU 49 Cb -0.12 0.39 -0.10 0.00 0.26 0.00 0.00 34.13 34.57 1qcv s GLU 49 CO 0.52 -0.17 0.57 1.63 -0.54 0.00 0.00 175.26 177.27 1qcv n LYS 50 N 4.70 0.59 0.01 4.30 4.76 -1.26 -2.65 118.16 128.61 1qcv n LYS 50 Ca -0.17 0.22 0.14 0.00 -2.87 0.00 0.00 58.31 55.63 1qcv n LYS 50 Cb 0.56 -1.69 0.60 0.00 -1.84 0.00 0.00 35.03 32.66 1qcv n LYS 50 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1qcv n LEU 51 N 0.64 0.06 -4.62 -0.35 0.00 -1.20 -4.82 117.00 106.71 1qcv n LEU 51 Ca 0.11 0.51 -0.44 0.00 0.00 0.00 0.00 56.01 56.19 1qcv n LEU 51 Cb 0.45 -0.49 -0.01 0.00 0.00 0.00 0.00 43.42 43.38 1qcv n LEU 51 CO 0.52 -0.01 0.65 -1.84 0.00 0.00 0.00 177.39 176.70 1qcv n GLU 52 N -1.55 1.54 0.00 1.96 -0.00 -1.26 -5.14 120.64 116.18 1qcv n GLU 52 Ca 0.07 0.54 0.00 0.00 -0.00 0.00 0.00 57.16 57.77 1qcv n GLU 52 Cb 0.34 -1.99 0.00 0.00 -0.00 0.00 0.00 31.44 29.80 1qcv n GLU 52 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66