#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gjz n SER 0 N 0.00 3.24 -4.64 1.61 7.64 -1.26 -4.90 113.62 115.31 1gjz n SER 0 Ca 0.00 1.18 -0.43 0.00 1.01 0.00 0.00 58.87 60.63 1gjz n SER 0 Cb 0.00 -1.57 -0.02 0.00 -1.01 0.00 0.00 64.21 61.61 1gjz n SER 0 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gjz s MET 1 N -2.16 3.96 -0.06 1.43 0.00 -1.11 -4.18 119.30 117.17 1gjz s MET 1 Ca 0.57 1.60 -0.30 0.00 0.00 0.00 0.00 55.69 57.56 1gjz s MET 1 Cb -0.49 -3.93 -0.04 0.00 0.00 0.00 0.00 34.83 30.36 1gjz s MET 1 CO 0.61 -1.08 1.40 1.14 0.00 0.00 0.00 175.02 177.10 1gjz s GLN 2 N 4.22 4.25 0.21 3.16 -2.07 -1.26 -1.29 119.66 126.88 1gjz s GLN 2 Ca 0.64 1.91 -0.19 0.00 -1.82 0.00 0.00 55.36 55.89 1gjz s GLN 2 Cb -0.23 -3.71 -0.08 0.00 -1.09 0.00 0.00 33.01 27.90 1gjz s GLN 2 CO 0.25 -0.66 0.71 0.96 -1.32 0.00 0.00 175.29 175.22 1gjz s ILE 3 N 3.02 4.59 -0.00 3.63 -4.36 0.14 -4.72 121.20 123.50 1gjz s ILE 3 Ca 0.63 1.26 -0.20 0.00 -0.26 0.00 0.00 60.65 62.08 1gjz s ILE 3 Cb -0.29 -3.86 -0.05 0.00 1.25 0.00 0.00 42.46 39.51 1gjz s ILE 3 CO 0.24 0.24 0.59 -0.36 0.24 0.00 0.00 174.94 175.89 1gjz s PHE 4 N -1.48 3.68 -0.12 1.37 0.40 -1.26 -2.35 117.98 118.22 1gjz s PHE 4 Ca 0.42 1.20 -0.08 0.00 -0.60 0.00 0.00 56.93 57.87 1gjz s PHE 4 Cb -0.17 -2.61 0.04 0.00 0.51 0.00 0.00 43.02 40.80 1gjz s PHE 4 CO 0.21 0.35 0.30 0.08 0.70 0.00 0.00 175.22 176.86 1gjz s VAL 5 N -0.19 -0.03 -0.21 -0.44 1.01 -0.14 -5.01 120.40 115.38 1gjz s VAL 5 Ca 0.31 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 1gjz s VAL 5 Cb -0.18 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 1gjz s VAL 5 CO 0.17 0.04 0.24 -0.54 0.00 0.00 0.00 175.10 175.01 1gjz s LYS 6 N 0.99 4.14 0.58 2.72 1.02 -1.26 0.38 119.74 128.32 1gjz s LYS 6 Ca -0.07 -0.08 -0.19 0.00 0.02 0.00 0.00 55.97 55.66 1gjz s LYS 6 Cb -0.08 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 1gjz s LYS 6 CO -0.07 0.09 1.16 0.99 -0.92 0.00 0.00 175.35 176.60 1gjz s THR 7 N 0.96 2.92 0.28 2.17 2.01 0.30 -4.90 115.64 119.38 1gjz s THR 7 Ca 0.12 0.56 0.01 0.00 0.31 0.00 0.00 61.69 62.68 1gjz s THR 7 Cb -0.13 -3.20 0.32 0.00 0.01 0.00 0.00 72.50 69.49 1gjz s THR 7 CO 0.05 -0.14 1.64 -0.07 -0.69 0.00 0.00 174.62 175.40 1gjz h LEU 8 N 0.93 -0.11 -0.01 4.42 4.07 -1.98 -0.55 115.31 122.08 1gjz h LEU 8 Ca -0.50 0.21 -0.12 0.00 0.08 0.00 0.00 57.88 57.55 1gjz h LEU 8 Cb 1.28 0.30 0.01 0.00 1.08 0.00 0.00 40.66 43.33 1gjz h LEU 8 CO 0.56 -0.19 -0.45 0.71 -1.08 0.00 0.00 178.44 177.99 1gjz h THR 9 N 0.17 1.46 0.00 0.22 1.35 -2.05 -3.48 112.91 110.58 1gjz h THR 9 Ca 0.54 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.41 1gjz h THR 9 Cb 1.07 2.61 0.00 0.00 -1.73 0.00 0.00 68.15 70.10 1gjz h THR 9 CO -0.69 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 175.76 1gjz n GLY 10 N 1.01 0.72 3.53 5.82 0.00 -0.21 -5.13 105.19 110.92 1gjz n GLY 10 Ca -0.10 -0.01 -0.54 0.00 0.00 0.00 0.00 46.02 45.37 1gjz n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gjz n LYS 11 N 0.00 0.56 -2.47 1.61 4.81 -1.26 -4.22 118.16 117.18 1gjz n LYS 11 Ca 0.00 0.20 -0.39 0.00 -0.87 0.00 0.00 58.31 57.25 1gjz n LYS 11 Cb 0.00 -1.70 -0.04 0.00 0.02 0.00 0.00 35.03 33.31 1gjz n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1gjz s THR 12 N 0.04 3.50 -0.02 3.15 2.01 -1.26 -0.54 115.64 122.53 1gjz s THR 12 Ca 0.84 1.41 0.04 0.00 0.31 0.00 0.00 61.69 64.29 1gjz s THR 12 Cb -1.07 -3.85 -0.01 0.00 0.01 0.00 0.00 72.50 67.58 1gjz s THR 12 CO 0.53 0.25 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.94 1gjz s ILE 13 N -1.30 1.16 0.01 1.82 1.01 0.16 -4.89 121.20 119.18 1gjz s ILE 13 Ca 0.49 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.55 1gjz s ILE 13 Cb -0.30 -0.98 -0.01 0.00 0.01 0.00 0.00 42.46 41.18 1gjz s ILE 13 CO 0.38 0.33 -0.09 -0.89 0.00 0.00 0.00 174.94 174.67 1gjz s THR 14 N -0.26 0.70 -0.27 2.92 2.01 -1.26 -0.97 115.64 118.52 1gjz s THR 14 Ca 0.04 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.39 1gjz s THR 14 Cb -0.07 -0.63 0.14 0.00 0.01 0.00 0.00 72.50 71.95 1gjz s THR 14 CO -0.00 0.05 0.54 -0.22 -0.69 0.00 0.00 174.62 174.30 1gjz s LEU 15 N -0.61 -1.05 0.10 4.42 2.96 -0.99 -4.91 118.68 118.60 1gjz s LEU 15 Ca 0.01 1.00 -0.31 0.00 -0.22 0.00 0.00 54.13 54.61 1gjz s LEU 15 Cb -0.05 1.88 -0.07 0.00 0.50 0.00 0.00 46.19 48.45 1gjz s LEU 15 CO 0.00 -0.25 1.28 -1.83 -1.32 0.00 0.00 176.35 174.23 1gjz s GLU 16 N 2.77 4.39 -0.17 1.98 -1.05 -1.26 0.26 118.70 125.62 1gjz s GLU 16 Ca 0.07 1.91 -0.15 0.00 -0.15 0.00 0.00 54.97 56.65 1gjz s GLU 16 Cb -0.14 -3.29 0.05 0.00 -0.44 0.00 0.00 34.13 30.31 1gjz s GLU 16 CO -0.18 -0.32 0.45 0.14 0.95 0.00 0.00 175.26 176.31 1gjz s VAL 17 N 0.96 -0.00 0.34 1.83 -7.23 -0.41 -4.83 120.40 111.05 1gjz s VAL 17 Ca 0.61 0.01 -0.28 0.00 -1.81 0.00 0.00 61.98 60.51 1gjz s VAL 17 Cb -0.33 -0.64 -0.10 0.00 0.56 0.00 0.00 36.38 35.88 1gjz s VAL 17 CO 0.30 0.00 1.23 -1.61 -0.31 0.00 0.00 175.10 174.72 1gjz s GLU 18 N 0.40 4.34 0.38 4.82 2.02 -1.26 -2.76 118.70 126.64 1gjz s GLU 18 Ca -0.01 2.05 0.11 0.00 0.02 0.00 0.00 54.97 57.14 1gjz s GLU 18 Cb -0.04 -3.01 0.90 0.00 0.10 0.00 0.00 34.13 32.08 1gjz s GLU 18 CO -0.01 -0.14 1.87 -1.00 0.02 0.00 0.00 175.26 176.00 1gjz h PRO 19 N 3.31 0.58 -0.15 0.39 0.13 -2.00 0.04 132.00 134.30 1gjz h PRO 19 Ca -0.48 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 1gjz h PRO 19 Cb 1.23 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1gjz h PRO 19 CO 0.65 0.38 -0.13 1.03 -0.23 0.00 0.00 178.00 179.71 1gjz h SER 20 N 0.60 0.22 -2.62 1.44 0.87 -2.05 -3.44 113.55 108.58 1gjz h SER 20 Ca 0.44 -0.05 -0.57 0.00 -1.23 0.00 0.00 61.79 60.39 1gjz h SER 20 Cb 0.82 -0.06 0.07 0.00 -0.44 0.00 0.00 62.40 62.79 1gjz h SER 20 CO -0.19 0.38 0.76 0.47 -0.53 0.00 0.00 176.83 177.72 1gjz n ASP 21 N -4.28 3.18 -4.74 6.23 8.00 -0.00 -4.91 116.55 120.03 1gjz n ASP 21 Ca -0.01 1.11 -0.38 0.00 0.71 0.00 0.00 54.79 56.22 1gjz n ASP 21 Cb 0.27 -1.47 0.05 0.00 -0.02 0.00 0.00 41.12 39.95 1gjz n ASP 21 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1gjz s THR 22 N 0.43 2.01 0.36 -3.53 -4.23 -1.26 -4.81 115.64 104.60 1gjz s THR 22 Ca 0.72 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.33 1gjz s THR 22 Cb -0.62 -3.00 0.32 0.00 1.34 0.00 0.00 72.50 70.54 1gjz s THR 22 CO 0.43 -0.00 1.88 0.40 -0.54 0.00 0.00 174.62 176.79 1gjz h ILE 23 N 1.22 0.85 -0.12 2.99 2.04 -1.93 0.11 117.51 122.67 1gjz h ILE 23 Ca -0.51 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.02 1gjz h ILE 23 Cb 1.31 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1gjz h ILE 23 CO 0.56 0.12 -0.33 1.05 0.00 0.00 0.00 178.15 179.55 1gjz h GLU 24 N 0.68 0.23 -0.11 2.37 4.11 -1.99 -2.68 114.58 117.19 1gjz h GLU 24 Ca 0.43 -0.09 -0.04 0.00 0.07 0.00 0.00 59.36 59.73 1gjz h GLU 24 Cb 0.69 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1gjz h GLU 24 CO -0.19 0.54 -0.08 -0.97 0.07 0.00 0.00 179.01 178.38 1gjz h ASN 25 N 0.20 0.26 -0.92 3.06 -1.24 -1.16 -1.91 115.58 113.87 1gjz h ASN 25 Ca 0.03 -0.46 0.01 0.00 0.71 0.00 0.00 56.30 56.58 1gjz h ASN 25 Cb 0.69 -0.07 -0.05 0.00 0.73 0.00 0.00 38.32 39.62 1gjz h ASN 25 CO 0.05 0.66 0.60 -0.37 -1.29 0.00 0.00 177.43 177.08 1gjz h VAL 26 N -0.14 1.24 -0.49 2.57 -1.51 -1.35 -2.30 116.25 114.27 1gjz h VAL 26 Ca 0.02 -0.46 -0.11 0.00 -1.23 0.00 0.00 66.70 64.92 1gjz h VAL 26 Cb 0.58 -0.11 -0.02 0.00 -2.13 0.00 0.00 31.29 29.62 1gjz h VAL 26 CO 0.02 0.24 -0.13 0.11 -1.23 0.00 0.00 177.57 176.58 1gjz h LYS 27 N 1.26 0.92 -1.01 5.19 1.57 -1.45 -3.01 116.57 120.04 1gjz h LYS 27 Ca 0.34 -0.34 0.23 0.00 -1.87 0.00 0.00 60.65 59.01 1gjz h LYS 27 Cb -0.12 -0.06 -0.11 0.00 0.08 0.00 0.00 32.23 32.02 1gjz h LYS 27 CO -0.07 0.99 0.62 0.00 -0.57 0.00 0.00 179.45 180.42 1gjz h ALA 28 N 1.02 1.90 -0.46 3.86 0.00 -0.75 0.27 119.26 125.11 1gjz h ALA 28 Ca 0.13 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1gjz h ALA 28 Cb 0.67 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1gjz h ALA 28 CO 0.05 -0.31 -0.15 0.87 0.00 0.00 0.00 179.25 179.71 1gjz h LYS 29 N 0.58 0.92 -0.84 0.00 1.57 -1.51 -2.70 116.57 114.59 1gjz h LYS 29 Ca 0.60 -0.37 0.12 0.00 -1.87 0.00 0.00 60.65 59.12 1gjz h LYS 29 Cb 1.19 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 33.39 1gjz h LYS 29 CO -0.37 1.03 0.55 0.82 -0.57 0.00 0.00 179.45 180.90 1gjz h ILE 30 N 0.76 0.89 -0.40 1.86 2.04 -0.49 0.49 117.51 122.66 1gjz h ILE 30 Ca 0.11 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1gjz h ILE 30 Cb 0.71 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1gjz h ILE 30 CO 0.05 0.13 0.16 1.56 0.00 0.00 0.00 178.15 180.05 1gjz h GLN 31 N 0.71 0.60 -0.17 2.37 4.20 -1.03 0.21 115.11 122.00 1gjz h GLN 31 Ca 0.41 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.92 1gjz h GLN 31 Cb 0.58 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1gjz h GLN 31 CO -0.17 0.57 -0.27 0.22 -0.67 0.00 0.00 178.83 178.51 1gjz h ASP 32 N 0.50 0.32 0.45 1.46 3.58 -0.83 0.77 116.42 122.67 1gjz h ASP 32 Ca 0.13 -0.10 -0.13 0.00 0.42 0.00 0.00 57.03 57.35 1gjz h ASP 32 Cb 0.19 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1gjz h ASP 32 CO -0.01 0.59 -0.59 0.11 -2.88 0.00 0.00 179.24 176.46 1gjz h LYS 33 N 0.29 0.14 0.00 0.28 1.57 0.59 -3.43 116.57 116.00 1gjz h LYS 33 Ca 0.04 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1gjz h LYS 33 Cb 0.63 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1gjz h LYS 33 CO 0.05 0.68 0.00 0.39 -0.57 0.00 0.00 179.45 180.00 1gjz n GLU 34 N -3.87 0.00 0.00 3.15 -0.58 0.67 -5.06 120.64 114.95 1gjz n GLU 34 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1gjz n GLU 34 Cb 0.60 -0.11 0.00 0.00 -0.57 0.00 0.00 31.44 31.36 1gjz n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gjz n GLY 35 N 1.94 0.43 3.00 0.62 0.00 0.26 -5.00 105.19 106.44 1gjz n GLY 35 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 1gjz n GLY 35 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gjz s ILE 36 N 0.00 -0.04 0.20 -0.61 -5.25 -1.26 -5.03 121.20 109.21 1gjz s ILE 36 Ca 0.00 0.14 -0.29 0.00 -0.99 0.00 0.00 60.65 59.51 1gjz s ILE 36 Cb 0.00 -0.31 -0.17 0.00 2.95 0.00 0.00 42.46 44.94 1gjz s ILE 36 CO 0.00 0.06 0.59 -2.65 -1.79 0.00 0.00 174.94 171.15 1gjz n PRO 37 N 4.05 0.12 -0.13 0.37 -0.02 -1.26 -4.41 135.00 133.72 1gjz n PRO 37 Ca -0.24 0.04 0.01 0.00 -2.02 0.00 0.00 63.50 61.30 1gjz n PRO 37 Cb 0.53 -1.10 0.30 0.00 -0.02 0.00 0.00 33.50 33.21 1gjz n PRO 37 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1gjz h PRO 38 N 1.20 0.82 -0.77 0.52 0.13 -1.96 -2.36 132.00 129.57 1gjz h PRO 38 Ca -0.30 -0.06 0.05 0.00 -0.87 0.00 0.00 66.00 64.82 1gjz h PRO 38 Cb 1.43 -0.18 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 1gjz h PRO 38 CO 0.58 0.56 0.51 0.22 -0.23 0.00 0.00 178.00 179.64 1gjz h ASP 39 N 0.84 0.78 -0.48 1.44 3.58 -1.99 -2.32 116.42 118.26 1gjz h ASP 39 Ca 0.22 -0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.68 1gjz h ASP 39 Cb -0.06 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 1gjz h ASP 39 CO -0.04 0.52 0.30 1.56 -2.88 0.00 0.00 179.24 178.70 1gjz h GLN 40 N 0.90 0.59 -6.35 0.28 4.20 -1.77 -3.42 115.11 109.53 1gjz h GLN 40 Ca 0.32 -0.04 -0.61 0.00 0.06 0.00 0.00 58.65 58.38 1gjz h GLN 40 Cb 0.13 -0.13 0.03 0.00 0.30 0.00 0.00 27.48 27.81 1gjz h GLN 40 CO -0.10 0.39 0.94 1.04 -0.67 0.00 0.00 178.83 180.43 1gjz n GLN 41 N -4.79 2.04 -3.23 1.46 3.00 -0.88 -4.93 117.38 110.06 1gjz n GLN 41 Ca 0.03 0.74 -0.39 0.00 -0.01 0.00 0.00 57.00 57.37 1gjz n GLN 41 Cb 0.05 -2.54 -0.07 0.00 0.00 0.00 0.00 30.24 27.68 1gjz n GLN 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1gjz s ARG 42 N 2.66 4.17 0.11 -1.09 3.52 -1.26 -5.04 118.95 122.02 1gjz s ARG 42 Ca 0.87 0.42 -0.30 0.00 -0.13 0.00 0.00 55.73 56.59 1gjz s ARG 42 Cb -0.73 -3.58 -0.07 0.00 -1.56 0.00 0.00 34.95 29.01 1gjz s ARG 42 CO 0.47 -0.21 1.20 -0.51 -0.81 0.00 0.00 175.30 175.45 1gjz s LEU 43 N 1.82 4.40 -0.06 -0.88 1.02 -1.26 -5.03 118.68 118.70 1gjz s LEU 43 Ca 0.24 2.11 -0.04 0.00 0.02 0.00 0.00 54.13 56.46 1gjz s LEU 43 Cb -0.15 -3.59 0.03 0.00 0.02 0.00 0.00 46.19 42.49 1gjz s LEU 43 CO 0.09 -0.43 0.14 -0.63 0.02 0.00 0.00 176.35 175.54 1gjz s ILE 44 N 0.61 -0.03 0.03 -0.59 1.01 -1.26 -5.16 121.20 115.82 1gjz s ILE 44 Ca 0.57 0.10 0.05 0.00 0.00 0.00 0.00 60.65 61.37 1gjz s ILE 44 Cb -0.31 -0.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.92 1gjz s ILE 44 CO 0.32 0.04 -0.16 -0.36 0.00 0.00 0.00 174.94 174.78 1gjz s PHE 45 N 0.66 1.37 -0.19 3.97 0.40 -1.26 -5.08 117.98 117.85 1gjz s PHE 45 Ca -0.05 -0.34 -0.10 0.00 -0.60 0.00 0.00 56.93 55.83 1gjz s PHE 45 Cb -0.07 -0.82 0.06 0.00 0.51 0.00 0.00 43.02 42.70 1gjz s PHE 45 CO -0.03 0.04 0.46 0.00 0.70 0.00 0.00 175.22 176.39 1gjz s ALA 46 N -0.77 -1.20 0.32 5.36 0.00 -1.26 -5.14 121.76 119.07 1gjz s ALA 46 Ca 0.03 1.69 -0.29 0.00 0.00 0.00 0.00 51.96 53.39 1gjz s ALA 46 Cb -0.08 -1.04 -0.12 0.00 0.00 0.00 0.00 23.12 21.88 1gjz s ALA 46 CO 0.01 -0.32 1.39 0.41 0.00 0.00 0.00 175.76 177.25 1gjz n GLY 47 N 4.34 0.83 3.30 0.00 0.00 -1.26 -4.82 105.19 107.58 1gjz n GLY 47 Ca -0.22 0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1gjz n GLY 47 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gjz n LYS 48 N 1.01 1.69 -1.87 1.61 3.00 -1.26 -4.88 118.16 117.47 1gjz n LYS 48 Ca 0.06 -2.20 -0.37 0.00 -0.00 0.00 0.00 58.31 55.79 1gjz n LYS 48 Cb 0.36 -3.29 -0.03 0.00 0.00 0.00 0.00 35.03 32.07 1gjz n LYS 48 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1gjz s GLN 49 N 5.47 2.43 -0.31 1.64 -0.21 -1.26 -4.78 119.66 122.64 1gjz s GLN 49 Ca 0.61 0.88 -0.07 0.00 0.02 0.00 0.00 55.36 56.80 1gjz s GLN 49 Cb 0.08 -4.47 -0.07 0.00 1.00 0.00 0.00 33.01 29.55 1gjz s GLN 49 CO 0.12 -2.95 1.33 1.28 -2.12 0.00 0.00 175.29 172.94 1gjz n LEU 50 N 13.94 -1.16 0.00 2.90 7.99 -1.26 -5.30 117.00 134.12 1gjz n LEU 50 Ca 0.27 -1.63 0.00 0.00 -0.01 0.00 0.00 56.01 54.64 1gjz n LEU 50 Cb 0.53 -0.88 0.00 0.00 -0.11 0.00 0.00 43.42 42.96 1gjz n LEU 50 CO 0.71 -2.10 0.00 -0.62 -1.51 0.00 0.00 177.39 173.87