#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 2.04 -0.20 0.00 1.02 -1.26 -2.54 119.74 118.80 1qcv s LYS 2 Ca 0.00 -2.25 -0.04 0.00 0.02 0.00 0.00 55.97 53.69 1qcv s LYS 2 Cb 0.00 -1.30 0.07 0.00 -0.52 0.00 0.00 37.83 36.08 1qcv s LYS 2 CO 0.00 -0.31 0.09 -1.58 -0.92 0.00 0.00 175.35 172.63 1qcv s TRP 3 N -2.95 0.39 0.25 3.18 0.52 -1.01 -2.74 118.94 116.58 1qcv s TRP 3 Ca 0.18 -0.53 -0.15 0.00 0.02 0.00 0.00 56.10 55.62 1qcv s TRP 3 Cb 0.04 -0.81 -0.08 0.00 -1.15 0.00 0.00 33.47 31.47 1qcv s TRP 3 CO 0.10 -0.59 0.66 0.54 0.02 0.00 0.00 176.95 177.67 1qcv s VAL 4 N 2.07 4.74 -0.50 4.03 0.11 0.10 -1.52 120.40 129.45 1qcv s VAL 4 Ca 0.03 0.89 -0.13 0.00 -2.93 0.00 0.00 61.98 59.84 1qcv s VAL 4 Cb -0.16 -3.69 0.11 0.00 -1.53 0.00 0.00 36.38 31.11 1qcv s VAL 4 CO -0.14 0.01 0.42 -0.22 -3.33 0.00 0.00 175.10 171.84 1qcv s LEU 5 N -2.53 5.87 0.61 2.54 0.20 0.45 -0.19 118.68 125.63 1qcv s LEU 5 Ca 0.47 -1.73 0.27 0.00 0.69 0.00 0.00 54.13 53.83 1qcv s LEU 5 Cb -0.13 -2.13 1.23 0.00 -0.43 0.00 0.00 46.19 44.73 1qcv s LEU 5 CO 0.19 -0.75 1.65 0.11 -0.29 0.00 0.00 176.35 177.26 1qcv h LYS 6 N 8.70 0.00 -0.01 1.98 1.79 -1.89 0.86 116.57 127.99 1qcv h LYS 6 Ca -0.27 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1qcv h LYS 6 Cb 1.09 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1qcv h LYS 6 CO 0.94 0.00 0.00 0.82 -1.08 0.00 0.00 179.45 180.13 1qcv h ILE 7 N 0.00 1.13 0.00 1.86 2.04 -1.92 -3.40 117.51 117.22 1qcv h ILE 7 Ca 0.28 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1qcv h ILE 7 Cb 1.79 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 1qcv h ILE 7 CO -0.00 0.10 -0.62 1.07 0.00 0.00 0.00 178.15 178.70 1qcv n THR 8 N -5.00 0.00 0.00 -0.27 5.66 -0.49 -5.04 114.28 109.13 1qcv n THR 8 Ca -0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1qcv n THR 8 Cb 0.10 -0.62 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 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 2.05 1.79 3.72 1.09 0.00 0.29 -4.99 105.19 109.14 1qcv n GLY 9 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 3.38 -0.19 1.61 5.04 -1.25 -4.55 117.35 119.40 1qcv s TYR 10 Ca 0.00 1.25 -0.02 0.00 -2.44 0.00 0.00 57.07 55.86 1qcv s TYR 10 Cb 0.00 -3.49 -0.01 0.00 0.35 0.00 0.00 41.96 38.81 1qcv s TYR 10 CO 0.00 -1.54 -0.09 0.42 -1.34 0.00 0.00 175.55 173.00 1qcv s ILE 11 N 0.67 3.11 -0.38 3.14 -1.09 -1.26 -0.41 121.20 124.98 1qcv s ILE 11 Ca 0.58 -0.60 -0.20 0.00 -2.23 0.00 0.00 60.65 58.20 1qcv s ILE 11 Cb -0.33 -2.37 0.01 0.00 -1.58 0.00 0.00 42.46 38.19 1qcv s ILE 11 CO 0.32 0.47 0.61 -0.47 -1.23 0.00 0.00 174.94 174.65 1qcv s TYR 12 N 1.09 3.13 -1.09 3.97 5.04 -0.57 -4.83 117.35 124.08 1qcv s TYR 12 Ca 0.01 0.19 -0.22 0.00 -2.44 0.00 0.00 57.07 54.60 1qcv s TYR 12 Cb -0.15 -3.16 0.05 0.00 0.35 0.00 0.00 41.96 39.05 1qcv s TYR 12 CO -0.02 -0.69 1.56 0.34 -1.34 0.00 0.00 175.55 175.40 1qcv s ASP 13 N 1.85 6.51 0.65 4.32 2.15 -1.25 -2.41 116.67 128.49 1qcv s ASP 13 Ca 0.23 -1.69 0.31 0.00 0.43 0.00 0.00 52.55 51.82 1qcv s ASP 13 Cb -0.15 -2.57 1.66 0.00 -0.30 0.00 0.00 42.92 41.56 1qcv s ASP 13 CO 0.16 -1.50 1.96 -0.08 -0.17 0.00 0.00 175.17 175.54 1qcv h GLU 14 N 9.26 0.00 -0.11 4.34 4.81 -1.72 0.99 114.58 132.15 1qcv h GLU 14 Ca 0.26 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 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 1.43 0.00 -0.18 0.22 -0.73 0.00 0.00 179.01 179.75 1qcv h ASP 15 N 0.00 0.16 0.00 1.04 3.58 -1.87 -2.91 116.42 116.42 1qcv h ASP 15 Ca 0.04 -0.04 -0.16 0.00 0.42 0.00 0.00 57.03 57.30 1qcv h ASP 15 Cb 0.69 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.67 1qcv h ASP 15 CO -0.00 0.36 -1.59 0.00 -2.88 0.00 0.00 179.24 175.13 1qcv n ALA 16 N -2.49 1.78 0.00 -0.78 0.00 0.63 -3.72 120.51 115.93 1qcv n ALA 16 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1qcv n ALA 16 Cb 0.29 0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 2.74 1.16 2.78 0.00 0.00 0.31 -1.93 105.19 110.25 1qcv n GLY 17 Ca -0.16 -0.94 0.02 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.29 0.57 1.61 -1.08 -1.26 -3.92 116.67 108.30 1qcv s ASP 18 Ca 0.00 -0.14 0.37 0.00 -0.52 0.00 0.00 52.55 52.27 1qcv s ASP 18 Cb 0.00 0.41 1.80 0.00 -1.46 0.00 0.00 42.92 43.67 1qcv s ASP 18 CO 0.00 -0.03 2.12 1.55 0.52 0.00 0.00 175.17 179.32 1qcv h PRO 19 N 5.47 0.00 0.01 4.34 0.13 -1.88 -1.57 132.00 138.49 1qcv h PRO 19 Ca -0.04 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.88 1qcv h PRO 19 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 1qcv h PRO 19 CO -0.08 0.00 -0.97 -0.44 -0.23 0.00 0.00 178.00 176.27 1qcv h ASP 20 N 0.00 0.03 -0.42 1.44 3.32 -1.98 -3.19 116.42 115.62 1qcv h ASP 20 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1qcv h ASP 20 Cb 0.25 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1qcv h ASP 20 CO 0.00 0.98 0.00 0.59 -1.72 0.00 0.00 179.24 179.09 1qcv n ASN 21 N -3.41 3.15 -3.20 6.45 5.03 -0.68 -4.99 115.26 117.62 1qcv n ASN 21 Ca -0.01 -1.95 -0.05 0.00 0.87 0.00 0.00 54.58 53.44 1qcv n ASN 21 Cb 0.91 -0.27 0.00 0.00 -1.02 0.00 0.00 39.78 39.40 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 1.45 -1.25 3.44 7.41 0.00 -0.71 -5.02 105.19 110.50 1qcv n GLY 22 Ca 0.19 0.51 -0.21 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 -2.99 1.49 0.54 -0.61 -1.09 -1.09 -5.04 121.20 112.41 1qcv s ILE 23 Ca 0.00 -2.07 -0.21 0.00 -2.23 0.00 0.00 60.65 56.15 1qcv s ILE 23 Cb -0.00 -2.58 -0.05 0.00 -1.58 0.00 0.00 42.46 38.25 1qcv s ILE 23 CO 0.78 -0.19 1.23 -0.55 -1.23 0.00 0.00 174.94 174.98 1qcv s SER 24 N -3.46 5.49 -0.15 3.58 0.15 -1.26 -4.63 113.70 113.42 1qcv s SER 24 Ca 0.32 2.46 -0.29 0.00 0.70 0.00 0.00 55.95 59.13 1qcv s SER 24 Cb 0.06 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 1qcv s SER 24 CO 0.13 -1.39 1.42 -2.16 1.20 0.00 0.00 173.24 172.43 1qcv s PRO 25 N -3.04 4.15 -0.06 5.44 0.04 -1.26 -3.84 135.00 136.42 1qcv s PRO 25 Ca 0.72 1.78 -0.00 0.00 0.04 0.00 0.00 61.00 63.54 1qcv s PRO 25 Cb -0.32 -3.87 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1qcv s PRO 25 CO 0.37 -0.84 0.06 0.41 0.04 0.00 0.00 177.00 177.04 1qcv n GLY 26 N 3.93 -0.42 3.09 0.56 0.00 -0.81 -4.93 105.19 106.60 1qcv n GLY 26 Ca 0.15 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.76 1.79 -0.11 2.61 2.01 -1.10 -4.98 115.64 113.11 1qcv s THR 27 Ca 0.00 -0.79 -0.29 0.00 0.31 0.00 0.00 61.69 60.92 1qcv s THR 27 Cb -0.00 -1.63 -0.07 0.00 0.01 0.00 0.00 72.50 70.82 1qcv s THR 27 CO 0.06 0.50 2.07 -0.54 -0.69 0.00 0.00 174.62 176.02 1qcv s LYS 28 N 1.15 3.62 0.54 4.92 1.02 -1.26 -4.68 119.74 125.05 1qcv s LYS 28 Ca -0.01 2.26 0.31 0.00 0.02 0.00 0.00 55.97 58.56 1qcv s LYS 28 Cb -0.14 -4.26 1.48 0.00 -0.52 0.00 0.00 37.83 34.39 1qcv s LYS 28 CO -0.07 -1.54 1.89 0.35 -0.92 0.00 0.00 175.35 175.06 1qcv h PHE 29 N 12.80 0.00 0.00 3.18 3.04 -1.95 0.84 116.94 134.85 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 1.23 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.74 1qcv h PHE 29 CO 0.95 0.00 0.00 -0.85 -2.02 0.00 0.00 178.31 176.39 1qcv n GLU 30 N -4.27 0.62 0.00 1.11 0.00 -1.26 -3.24 120.64 113.60 1qcv n GLU 30 Ca 0.18 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.36 1qcv n GLU 30 Cb 0.95 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.89 1qcv n GLU 30 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1qcv n GLU 31 N -1.14 2.08 -1.04 3.44 2.13 0.29 -5.06 120.64 121.34 1qcv n GLU 31 Ca 0.17 -0.30 -0.33 0.00 0.66 0.00 0.00 57.16 57.35 1qcv n GLU 31 Cb 0.15 -0.80 0.13 0.00 0.27 0.00 0.00 31.44 31.19 1qcv n GLU 31 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1qcv n LEU 32 N -0.38 3.74 -4.93 4.31 4.77 -0.94 -4.98 117.00 118.58 1qcv n LEU 32 Ca 0.00 0.55 -0.27 0.00 -0.03 0.00 0.00 56.01 56.26 1qcv n LEU 32 Cb 0.00 -1.47 0.10 0.00 -2.33 0.00 0.00 43.42 39.73 1qcv n LEU 32 CO 0.00 -1.98 0.69 -2.16 -1.33 0.00 0.00 177.39 172.61 1qcv s PRO 33 N -4.05 1.76 0.40 3.23 0.04 -1.26 -4.94 135.00 130.17 1qcv s PRO 33 Ca 0.71 -0.35 0.28 0.00 0.04 0.00 0.00 61.00 61.68 1qcv s PRO 33 Cb -0.28 -2.09 1.36 0.00 0.04 0.00 0.00 34.50 33.52 1qcv s PRO 33 CO 0.53 -1.57 1.85 0.22 0.04 0.00 0.00 177.00 178.07 1qcv h ASP 34 N -0.88 0.00 0.16 6.66 3.58 -2.02 -2.08 116.42 121.84 1qcv h ASP 34 Ca -0.44 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.01 1qcv h ASP 34 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 1qcv h ASP 34 CO 0.54 0.00 0.00 0.44 -2.88 0.00 0.00 179.24 177.34 1qcv h ASP 35 N 0.00 0.00 -3.32 2.28 5.19 -2.02 -3.40 116.42 115.15 1qcv h ASP 35 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 1qcv h ASP 35 Cb 0.20 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 39.62 1qcv h ASP 35 CO 0.00 0.00 -0.20 0.86 -3.12 0.00 0.00 179.24 176.78 1qcv s TRP 36 N -3.65 3.49 -0.30 4.55 -0.00 -0.78 -5.04 118.94 117.21 1qcv s TRP 36 Ca -0.02 0.78 -0.12 0.00 -0.00 0.00 0.00 56.10 56.74 1qcv s TRP 36 Cb 0.08 -2.48 0.16 0.00 -0.00 0.00 0.00 33.47 31.24 1qcv s TRP 36 CO 0.29 0.19 0.89 0.54 -0.00 0.00 0.00 176.95 178.85 1qcv s VAL 37 N 0.59 -0.63 1.37 5.86 0.11 -1.26 -4.79 120.40 121.65 1qcv s VAL 37 Ca 0.23 0.00 -0.21 0.00 -2.93 0.00 0.00 61.98 59.07 1qcv s VAL 37 Cb -0.14 -1.00 0.34 0.00 -1.53 0.00 0.00 36.38 34.05 1qcv s VAL 37 CO 0.08 0.00 0.83 0.00 -3.33 0.00 0.00 175.10 172.68 1qcv n ALA 38 N 5.20 -4.31 -1.00 1.54 0.00 -1.23 -4.93 120.51 115.79 1qcv n ALA 38 Ca -0.08 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.66 1qcv n ALA 38 Cb 0.52 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.36 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 -5.17 0.88 -0.32 0.00 -0.04 -1.26 -4.54 135.00 124.56 1qcv n PRO 39 Ca 0.10 0.00 0.23 0.00 -0.04 0.00 0.00 63.50 63.79 1qcv n PRO 39 Cb 0.57 0.00 0.52 0.00 -0.04 0.00 0.00 33.50 34.55 1qcv n PRO 39 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1qcv h ILE 40 N -0.59 0.52 -0.95 0.52 6.09 -2.04 -3.31 117.51 117.75 1qcv h ILE 40 Ca 0.00 -0.13 -0.55 0.00 -1.37 0.00 0.00 64.86 62.82 1qcv h ILE 40 Cb 0.00 0.11 -0.08 0.00 0.47 0.00 0.00 36.82 37.32 1qcv h ILE 40 CO 0.00 0.07 1.48 0.28 -3.07 0.00 0.00 178.15 176.90 1qcv s THR 41 N -5.46 3.85 0.00 2.19 -1.32 -1.26 -4.79 115.64 108.85 1qcv s THR 41 Ca -0.09 -0.93 0.00 0.00 -1.21 0.00 0.00 61.69 59.47 1qcv s THR 41 Cb 0.25 -4.87 0.00 0.00 -1.51 0.00 0.00 72.50 66.37 1qcv s THR 41 CO 0.80 -1.73 0.00 0.61 -2.21 0.00 0.00 174.62 172.09 1qcv n GLY 42 N 6.53 -1.40 1.18 6.08 0.00 -1.25 -4.87 105.19 111.47 1qcv n GLY 42 Ca 0.38 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -1.30 0.00 -1.01 4.61 0.00 -1.26 -4.01 120.51 117.54 1qcv n ALA 43 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1qcv n ALA 43 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.94 -1.13 -0.05 0.00 -0.04 -1.26 -3.51 135.00 126.07 1qcv n PRO 44 Ca 0.00 -0.14 -0.22 0.00 -0.04 0.00 0.00 63.50 63.11 1qcv n PRO 44 Cb 0.00 -0.13 -0.13 0.00 -0.04 0.00 0.00 33.50 33.21 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 0.13 -0.08 0.54 1.79 -1.94 -3.35 116.57 113.65 1qcv h LYS 45 Ca -0.03 -0.22 0.02 0.00 -2.18 0.00 0.00 60.65 58.24 1qcv h LYS 45 Cb 0.10 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1qcv h LYS 45 CO 0.02 1.10 0.28 0.77 -1.08 0.00 0.00 179.45 180.54 1qcv h SER 46 N -0.53 0.00 -0.10 0.86 0.02 -1.99 0.95 113.55 112.76 1qcv h SER 46 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1qcv h SER 46 Cb 1.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.16 1qcv h SER 46 CO -0.07 0.00 0.00 1.21 -1.14 0.00 0.00 176.83 176.83 1qcv n GLU 47 N -3.16 1.29 -1.34 3.45 4.07 -1.26 -4.86 120.64 118.83 1qcv n GLU 47 Ca -0.00 -0.45 0.00 0.00 -0.06 0.00 0.00 57.16 56.65 1qcv n GLU 47 Cb 0.36 -1.22 0.00 0.00 -0.06 0.00 0.00 31.44 30.52 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 -0.24 -1.38 -3.65 4.31 3.01 0.33 -4.35 117.46 115.49 1qcv n PHE 48 Ca 0.10 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.54 1qcv n PHE 48 Cb 0.14 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.56 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 -1.61 0.60 1.21 -1.08 -6.30 0.74 -4.85 118.70 107.40 1qcv s GLU 49 Ca 0.00 1.42 -0.18 0.00 -2.50 0.00 0.00 54.97 53.72 1qcv s GLU 49 Cb 0.00 0.78 0.27 0.00 0.00 0.00 0.00 34.13 35.18 1qcv s GLU 49 CO 0.00 -0.19 0.61 1.63 0.02 0.00 0.00 175.26 177.33 1qcv n LYS 50 N 5.30 -3.49 0.01 4.30 5.02 -1.26 0.03 118.16 128.06 1qcv n LYS 50 Ca -0.13 -1.04 0.11 0.00 -2.02 0.00 0.00 58.31 55.23 1qcv n LYS 50 Cb 0.50 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 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 -3.31 0.70 -4.56 -0.35 0.00 -1.11 -4.41 117.00 103.97 1qcv n LEU 51 Ca 0.10 -0.23 -0.39 0.00 0.00 0.00 0.00 56.01 55.49 1qcv n LEU 51 Cb 0.44 -0.06 0.04 0.00 0.00 0.00 0.00 43.42 43.84 1qcv n LEU 51 CO 0.29 0.14 0.37 -1.84 0.00 0.00 0.00 177.39 176.35 1qcv n GLU 52 N -1.72 0.82 0.00 1.96 0.28 -1.26 -5.06 120.64 115.65 1qcv n GLU 52 Ca 0.03 0.31 0.00 0.00 -0.16 0.00 0.00 57.16 57.34 1qcv n GLU 52 Cb 0.39 -1.96 0.00 0.00 1.43 0.00 0.00 31.44 31.30 1qcv n GLU 52 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72