#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 1.87 -3.68 0.00 5.02 -1.26 -2.75 118.16 117.36 1qcv n LYS 2 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 1qcv n LYS 2 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 34.84 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 0.91 -0.04 0.16 2.13 0.52 -0.25 -3.15 118.94 119.22 1qcv s TRP 3 Ca 0.00 0.40 0.11 0.00 0.02 0.00 0.00 56.10 56.63 1qcv s TRP 3 Cb 0.00 -0.36 -0.04 0.00 -1.15 0.00 0.00 33.47 31.91 1qcv s TRP 3 CO 0.00 -0.21 -0.24 0.54 0.02 0.00 0.00 176.95 177.05 1qcv s VAL 4 N 2.11 2.22 -0.25 4.03 0.11 0.29 -1.21 120.40 127.70 1qcv s VAL 4 Ca 0.03 -1.88 -0.05 0.00 -2.93 0.00 0.00 61.98 57.15 1qcv s VAL 4 Cb -0.12 -2.01 -0.00 0.00 -1.53 0.00 0.00 36.38 32.72 1qcv s VAL 4 CO -0.04 -0.05 0.01 -0.22 -3.33 0.00 0.00 175.10 171.46 1qcv s LEU 5 N -2.38 3.25 0.30 2.54 0.20 -1.22 -0.04 118.68 121.32 1qcv s LEU 5 Ca 0.17 -0.48 0.04 0.00 0.69 0.00 0.00 54.13 54.55 1qcv s LEU 5 Cb -0.09 -1.80 0.65 0.00 -0.43 0.00 0.00 46.19 44.52 1qcv s LEU 5 CO 0.08 -0.07 1.82 0.11 -0.29 0.00 0.00 176.35 177.99 1qcv h LYS 6 N 8.15 0.86 0.69 1.98 1.79 -1.93 0.86 116.57 128.98 1qcv h LYS 6 Ca -0.38 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.01 1qcv h LYS 6 Cb 1.15 -0.19 0.01 0.00 -1.58 0.00 0.00 32.23 31.61 1qcv h LYS 6 CO 0.60 0.57 -0.33 0.82 -1.08 0.00 0.00 179.45 180.02 1qcv h ILE 7 N 0.88 0.07 0.00 1.86 1.08 -1.94 -3.40 117.51 116.07 1qcv h ILE 7 Ca 0.52 -0.30 -0.04 0.00 -0.39 0.00 0.00 64.86 64.65 1qcv h ILE 7 Cb 0.66 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 1qcv h ILE 7 CO -0.29 0.01 -0.61 0.71 -0.69 0.00 0.00 178.15 177.28 1qcv h THR 8 N -1.21 0.17 0.00 -0.27 1.35 -1.94 -3.49 112.91 107.52 1qcv h THR 8 Ca -0.10 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 1qcv h THR 8 Cb 0.73 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1qcv h THR 8 CO 0.16 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1qcv n GLY 9 N 1.59 1.90 3.40 5.82 0.00 0.30 -4.96 105.19 113.25 1qcv n GLY 9 Ca -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.30 -1.29 -3.09 1.61 4.01 -1.26 -4.61 117.16 112.24 1qcv n TYR 10 Ca 0.00 -0.03 -0.16 0.00 -0.16 0.00 0.00 57.90 57.55 1qcv n TYR 10 Cb 0.00 -1.66 -0.05 0.00 -0.31 0.00 0.00 39.34 37.32 1qcv n TYR 10 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1qcv n ILE 11 N -4.74 -0.64 -2.59 -0.72 2.08 -1.16 -3.44 119.36 108.16 1qcv n ILE 11 Ca 0.02 -2.33 -0.43 0.00 0.56 0.00 0.00 62.75 60.58 1qcv n ILE 11 Cb 0.57 -0.41 -0.02 0.00 -0.75 0.00 0.00 39.64 39.03 1qcv n ILE 11 CO 0.00 0.00 0.00 -0.47 0.56 0.00 0.00 176.55 176.64 1qcv s TYR 12 N 0.39 2.71 -1.16 1.39 5.04 -0.35 -4.65 117.35 120.71 1qcv s TYR 12 Ca 0.32 0.58 -0.20 0.00 -2.44 0.00 0.00 57.07 55.32 1qcv s TYR 12 Cb 0.03 -4.48 0.05 0.00 0.35 0.00 0.00 41.96 37.92 1qcv s TYR 12 CO -0.13 -1.43 1.62 0.34 -1.34 0.00 0.00 175.55 174.61 1qcv s ASP 13 N 2.72 6.60 0.61 4.32 2.15 -1.26 -1.09 116.67 130.72 1qcv s ASP 13 Ca 0.46 -1.95 0.28 0.00 0.43 0.00 0.00 52.55 51.77 1qcv s ASP 13 Cb -0.07 -2.58 1.35 0.00 -0.30 0.00 0.00 42.92 41.33 1qcv s ASP 13 CO 0.29 -1.41 1.77 -0.08 -0.17 0.00 0.00 175.17 175.56 1qcv h GLU 14 N 8.70 0.00 0.00 4.34 4.81 -1.76 1.15 114.58 131.82 1qcv h GLU 14 Ca 0.32 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 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 -0.21 0.22 -0.73 0.00 0.00 179.01 179.72 1qcv h ASP 15 N 0.00 0.00 0.00 1.04 1.82 -1.87 -2.86 116.42 114.55 1qcv h ASP 15 Ca 0.22 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.73 1qcv h ASP 15 Cb 1.44 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 41.42 1qcv h ASP 15 CO -0.00 0.21 -1.51 0.00 -1.61 0.00 0.00 179.24 176.33 1qcv n ALA 16 N -2.50 1.84 0.00 -0.78 0.00 0.22 -3.68 120.51 115.61 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 0.27 0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 2.50 1.04 2.73 0.00 0.00 0.33 -2.47 105.19 109.33 1qcv n GLY 17 Ca -0.12 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.23 0.52 1.61 -1.08 -1.26 -4.05 116.67 108.18 1qcv s ASP 18 Ca 0.00 -0.13 0.30 0.00 -0.52 0.00 0.00 52.55 52.20 1qcv s ASP 18 Cb 0.00 0.30 1.40 0.00 -1.46 0.00 0.00 42.92 43.15 1qcv s ASP 18 CO 0.00 -0.02 2.02 1.55 0.52 0.00 0.00 175.17 179.24 1qcv h PRO 19 N 5.21 0.00 0.03 4.34 0.13 -1.84 -1.22 132.00 138.65 1qcv h PRO 19 Ca -0.04 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 32.34 1qcv h PRO 19 CO -0.09 0.11 -1.05 -0.44 -0.23 0.00 0.00 178.00 176.30 1qcv h ASP 20 N 0.00 0.10 -0.48 1.44 3.32 -1.96 -3.22 116.42 115.62 1qcv h ASP 20 Ca -0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1qcv h ASP 20 Cb 0.44 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1qcv h ASP 20 CO 0.01 1.08 0.00 0.59 -1.72 0.00 0.00 179.24 179.20 1qcv n ASN 21 N -3.39 4.11 -3.41 6.45 3.02 -0.97 -4.94 115.26 116.12 1qcv n ASN 21 Ca -0.02 -2.48 -0.18 0.00 -0.03 0.00 0.00 54.58 51.86 1qcv n ASN 21 Cb 0.96 -0.56 0.04 0.00 -0.61 0.00 0.00 39.78 39.61 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 0.77 -1.14 3.54 7.41 0.00 -1.05 -5.01 105.19 109.73 1qcv n GLY 22 Ca 0.20 0.52 -0.26 0.00 0.00 0.00 0.00 46.02 46.48 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 -3.29 1.98 0.47 -0.61 -1.09 -0.50 -5.03 121.20 113.13 1qcv s ILE 23 Ca 0.32 -2.11 -0.21 0.00 -2.23 0.00 0.00 60.65 56.42 1qcv s ILE 23 Cb -0.08 -2.75 -0.08 0.00 -1.58 0.00 0.00 42.46 37.97 1qcv s ILE 23 CO 0.80 -0.13 1.07 -0.44 -1.23 0.00 0.00 174.94 175.01 1qcv s SER 24 N -3.61 6.33 -0.39 3.58 0.01 -1.26 -4.59 113.70 113.78 1qcv s SER 24 Ca 0.33 2.03 -0.29 0.00 1.31 0.00 0.00 55.95 59.34 1qcv s SER 24 Cb 0.06 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.72 1qcv s SER 24 CO 0.16 -0.79 1.42 -2.16 0.41 0.00 0.00 173.24 172.28 1qcv s PRO 25 N -3.00 3.62 0.00 12.44 0.04 -1.26 -3.83 135.00 143.02 1qcv s PRO 25 Ca 0.65 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1qcv s PRO 25 Cb -0.20 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.33 1qcv s PRO 25 CO 0.24 -1.50 0.00 0.41 0.04 0.00 0.00 177.00 176.19 1qcv n GLY 26 N 4.96 0.24 3.15 0.56 0.00 -1.03 -4.92 105.19 108.15 1qcv n GLY 26 Ca 0.17 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.70 1.91 0.05 2.61 2.01 -1.08 -4.97 115.64 113.47 1qcv s THR 27 Ca 0.00 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 1qcv s THR 27 Cb 0.00 -1.69 -0.09 0.00 0.01 0.00 0.00 72.50 70.73 1qcv s THR 27 CO 0.00 0.52 1.92 -0.54 -0.69 0.00 0.00 174.62 175.83 1qcv s LYS 28 N 0.77 4.14 0.21 4.92 3.01 -1.26 -4.65 119.74 126.87 1qcv s LYS 28 Ca -0.09 2.58 -0.14 0.00 -1.01 0.00 0.00 55.97 57.30 1qcv s LYS 28 Cb -0.16 -4.03 0.22 0.00 -1.01 0.00 0.00 37.83 32.85 1qcv s LYS 28 CO 0.00 -0.92 1.62 0.35 0.51 0.00 0.00 175.35 176.91 1qcv h PHE 29 N 10.11 -0.39 0.00 3.18 3.04 -1.95 0.83 116.94 131.77 1qcv h PHE 29 Ca -0.48 0.06 0.00 0.00 3.98 0.00 0.00 57.97 61.53 1qcv h PHE 29 Cb 1.23 0.27 0.00 0.00 2.56 0.00 0.00 35.95 40.01 1qcv h PHE 29 CO 0.92 -0.28 0.00 0.93 -2.02 0.00 0.00 178.31 177.86 1qcv h GLU 30 N -0.02 0.00 0.00 1.11 4.39 -1.95 -1.36 114.58 116.74 1qcv h GLU 30 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 1qcv h GLU 30 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1qcv h GLU 30 CO -0.64 0.00 -1.05 0.39 -1.16 0.00 0.00 179.01 176.55 1qcv n GLU 31 N -2.65 0.16 -0.74 2.33 1.02 0.28 -4.97 120.64 116.07 1qcv n GLU 31 Ca -0.02 -0.02 -0.32 0.00 -0.02 0.00 0.00 57.16 56.78 1qcv n GLU 31 Cb 0.09 -1.53 0.14 0.00 -0.02 0.00 0.00 31.44 30.12 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 -1.73 1.06 0.00 -4.62 4.77 -0.46 -4.95 117.00 111.07 1qcv n LEU 32 Ca 0.03 0.34 -0.19 0.00 -0.03 0.00 0.00 56.01 56.16 1qcv n LEU 32 Cb 0.39 -1.31 0.13 0.00 -2.33 0.00 0.00 43.42 40.30 1qcv n LEU 32 CO 0.41 -3.06 0.55 -0.81 -1.33 0.00 0.00 177.39 173.15 1qcv n PRO 33 N -2.75 -0.68 0.17 3.23 -0.04 -1.26 -4.95 135.00 128.72 1qcv n PRO 33 Ca 0.08 -1.45 0.13 0.00 -0.04 0.00 0.00 63.50 62.22 1qcv n PRO 33 Cb 0.53 -0.83 0.52 0.00 -0.04 0.00 0.00 33.50 33.69 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 -1.02 0.00 0.27 3.54 3.58 -2.01 -2.77 116.42 118.00 1qcv h ASP 34 Ca -0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.18 1qcv h ASP 34 Cb 0.79 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1qcv h ASP 34 CO 0.21 0.00 0.00 -0.67 -2.88 0.00 0.00 179.24 175.90 1qcv n ASP 35 N -2.49 0.57 -4.39 2.28 -0.08 -1.26 -4.39 116.55 106.79 1qcv n ASP 35 Ca 0.02 0.72 -0.37 0.00 -1.51 0.00 0.00 54.79 53.65 1qcv n ASP 35 Cb 0.28 -0.81 -0.12 0.00 2.34 0.00 0.00 41.12 42.81 1qcv n ASP 35 CO 0.00 0.00 0.00 0.86 0.12 0.00 0.00 177.20 178.18 1qcv s TRP 36 N -3.44 3.12 0.06 -0.67 -0.00 -1.05 -5.06 118.94 111.90 1qcv s TRP 36 Ca 0.00 -0.74 -0.28 0.00 -0.00 0.00 0.00 56.10 55.08 1qcv s TRP 36 Cb 0.07 -2.26 0.09 0.00 -0.00 0.00 0.00 33.47 31.37 1qcv s TRP 36 CO 0.26 -0.49 1.04 0.54 -0.00 0.00 0.00 176.95 178.30 1qcv s VAL 37 N 1.55 0.00 -0.07 5.86 0.11 -1.26 -4.90 120.40 121.69 1qcv s VAL 37 Ca 0.04 -0.38 0.03 0.00 -2.93 0.00 0.00 61.98 58.75 1qcv s VAL 37 Cb -0.16 -1.71 -0.02 0.00 -1.53 0.00 0.00 36.38 32.95 1qcv s VAL 37 CO 0.03 0.00 -0.14 0.00 -3.33 0.00 0.00 175.10 171.66 1qcv s ALA 38 N -2.99 2.64 -0.86 1.54 0.00 -1.26 -5.05 121.76 115.77 1qcv s ALA 38 Ca 0.11 -0.96 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 1qcv s ALA 38 Cb 0.00 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1qcv s ALA 38 CO -0.02 0.49 1.60 -1.25 0.00 0.00 0.00 175.76 176.58 1qcv s PRO 39 N -0.49 3.08 0.07 0.00 0.04 -1.26 -4.64 135.00 131.80 1qcv s PRO 39 Ca 0.06 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 60.67 1qcv s PRO 39 Cb -0.12 -4.86 0.00 0.00 0.04 0.00 0.00 34.50 29.56 1qcv s PRO 39 CO 0.02 -2.57 0.00 -0.89 0.04 0.00 0.00 177.00 173.59 1qcv n ILE 40 N 7.07 0.35 -2.56 0.56 5.41 -1.26 -4.98 119.36 123.94 1qcv n ILE 40 Ca 0.26 0.11 -0.01 0.00 1.00 0.00 0.00 62.75 64.11 1qcv n ILE 40 Cb 0.50 -0.91 0.05 0.00 -0.71 0.00 0.00 39.64 38.56 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 -2.91 0.39 0.00 1.39 -2.24 -1.26 -5.10 114.28 104.55 1qcv n THR 41 Ca 0.00 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.38 1qcv n THR 41 Cb 0.00 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.61 0.63 2.69 3.38 0.00 -1.26 -4.95 105.19 105.07 1qcv n GLY 42 Ca -0.08 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.00 -2.50 -2.65 4.61 0.00 -1.26 -4.81 120.51 112.90 1qcv n ALA 43 Ca 0.00 -0.75 -0.39 0.00 0.00 0.00 0.00 53.44 52.30 1qcv n ALA 43 Cb 0.00 -2.47 -0.07 0.00 0.00 0.00 0.00 19.45 16.91 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 0.21 4.14 0.44 0.00 0.04 -1.26 -4.95 135.00 133.61 1qcv s PRO 44 Ca 0.24 0.29 0.11 0.00 0.04 0.00 0.00 61.00 61.68 1qcv s PRO 44 Cb 0.26 -3.59 1.00 0.00 0.04 0.00 0.00 34.50 32.22 1qcv s PRO 44 CO -0.15 -0.18 2.04 0.87 0.04 0.00 0.00 177.00 179.63 1qcv h LYS 45 N 7.64 0.39 -2.02 4.56 1.79 -2.00 -2.76 116.57 124.17 1qcv h LYS 45 Ca -0.33 -0.02 -0.21 0.00 -2.18 0.00 0.00 60.65 57.91 1qcv h LYS 45 Cb 1.15 -0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 31.64 1qcv h LYS 45 CO 0.72 0.26 -0.29 -1.13 -1.08 0.00 0.00 179.45 177.93 1qcv n SER 46 N -4.48 5.35 -0.02 0.86 3.41 -1.26 -3.88 113.62 113.59 1qcv n SER 46 Ca 0.05 -2.50 -0.01 0.00 -0.26 0.00 0.00 58.87 56.14 1qcv n SER 46 Cb 0.19 -1.42 -0.04 0.00 -0.26 0.00 0.00 64.21 62.68 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 2.47 2.44 0.00 4.33 4.07 -1.04 -5.04 120.64 127.87 1qcv n GLU 47 Ca 0.44 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.52 1qcv n GLU 47 Cb 0.90 -1.14 0.00 0.00 -0.06 0.00 0.00 31.44 31.13 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 -2.09 -3.48 -3.46 4.31 3.01 -1.25 -4.83 117.46 109.66 1qcv n PHE 48 Ca -0.07 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.38 1qcv n PHE 48 Cb 0.56 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.99 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 -2.62 0.53 0.99 -1.08 2.56 0.94 -4.88 118.70 115.14 1qcv s GLU 49 Ca 0.00 1.19 -0.11 0.00 0.00 0.00 0.00 54.97 56.04 1qcv s GLU 49 Cb 0.00 0.60 0.19 0.00 2.00 0.00 0.00 34.13 36.92 1qcv s GLU 49 CO 0.00 -0.38 1.10 -1.59 -0.56 0.00 0.00 175.26 173.83 1qcv s LYS 50 N 2.82 0.43 -0.06 4.30 -2.85 -1.26 0.11 119.74 123.23 1qcv s LYS 50 Ca 0.05 1.22 -0.23 0.00 -1.00 0.00 0.00 55.97 56.01 1qcv s LYS 50 Cb -0.13 -1.68 -0.30 0.00 -2.06 0.00 0.00 37.83 33.65 1qcv s LYS 50 CO -0.19 -2.93 0.89 1.25 0.10 0.00 0.00 175.35 174.48 1qcv h LEU 51 N -2.07 0.41 -3.25 2.77 5.85 -1.91 -3.43 115.31 113.68 1qcv h LEU 51 Ca -0.50 -0.95 -0.39 0.00 0.84 0.00 0.00 57.88 56.88 1qcv h LEU 51 Cb 1.29 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 1qcv h LEU 51 CO 0.46 1.33 -0.64 -1.84 -0.34 0.00 0.00 178.44 177.42 1qcv n GLU 52 N -4.20 -0.65 0.00 1.25 0.28 -1.26 -5.12 120.64 110.95 1qcv n GLU 52 Ca -0.13 -0.09 0.00 0.00 -0.16 0.00 0.00 57.16 56.77 1qcv n GLU 52 Cb 0.77 -1.52 0.00 0.00 1.43 0.00 0.00 31.44 32.12 1qcv n GLU 52 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50