#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 0.00 -3.38 1.61 2.88 -1.26 -4.83 113.62 108.64 1gjz n SER 0 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 1gjz n SER 0 Cb 0.00 0.21 -0.04 0.00 -0.75 0.00 0.00 64.21 63.62 1gjz n SER 0 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gjz s MET 1 N -1.74 0.22 -0.37 -1.46 0.00 -1.24 -4.93 119.30 109.78 1gjz s MET 1 Ca 0.00 0.52 -0.29 0.00 0.00 0.00 0.00 55.69 55.92 1gjz s MET 1 Cb 0.00 0.28 0.01 0.00 0.00 0.00 0.00 34.83 35.12 1gjz s MET 1 CO 0.00 -0.07 1.39 1.14 0.00 0.00 0.00 175.02 177.48 1gjz s GLN 2 N 2.16 3.68 0.21 3.16 -2.07 -1.26 -1.28 119.66 124.26 1gjz s GLN 2 Ca -0.03 1.07 -0.30 0.00 -1.82 0.00 0.00 55.36 54.28 1gjz s GLN 2 Cb -0.04 -3.98 -0.08 0.00 -1.09 0.00 0.00 33.01 27.81 1gjz s GLN 2 CO -0.16 -1.42 1.20 0.96 -1.32 0.00 0.00 175.29 174.55 1gjz s ILE 3 N 5.11 3.47 -0.11 3.63 -4.36 0.14 -4.70 121.20 124.38 1gjz s ILE 3 Ca 0.60 1.27 -0.21 0.00 -0.26 0.00 0.00 60.65 62.06 1gjz s ILE 3 Cb -0.15 -3.81 -0.04 0.00 1.25 0.00 0.00 42.46 39.71 1gjz s ILE 3 CO 0.30 0.22 0.59 -0.36 0.24 0.00 0.00 174.94 175.92 1gjz s PHE 4 N -0.24 3.52 -0.10 1.37 0.40 -1.26 -3.28 117.98 118.39 1gjz s PHE 4 Ca 0.52 1.03 -0.07 0.00 -0.60 0.00 0.00 56.93 57.82 1gjz s PHE 4 Cb -0.33 -2.69 0.03 0.00 0.51 0.00 0.00 43.02 40.54 1gjz s PHE 4 CO 0.38 0.09 0.24 0.08 0.70 0.00 0.00 175.22 176.71 1gjz s VAL 5 N 0.88 -0.02 -0.22 -0.44 1.01 -1.14 -4.99 120.40 115.47 1gjz s VAL 5 Ca 0.31 0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.19 1gjz s VAL 5 Cb -0.16 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1gjz s VAL 5 CO 0.13 0.03 0.45 -0.54 0.00 0.00 0.00 175.10 175.17 1gjz s LYS 6 N 0.65 4.13 0.00 2.72 1.02 -1.26 -0.56 119.74 126.44 1gjz s LYS 6 Ca -0.04 0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.20 1gjz s LYS 6 Cb -0.06 -3.59 0.00 0.00 -0.52 0.00 0.00 37.83 33.67 1gjz s LYS 6 CO -0.04 -0.17 0.00 0.25 -0.92 0.00 0.00 175.35 174.47 1gjz n THR 7 N 4.69 0.00 -0.08 2.17 -2.24 -0.98 -4.97 114.28 112.87 1gjz n THR 7 Ca -0.06 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.52 1gjz n THR 7 Cb 0.51 -0.77 -0.12 0.00 -2.10 0.00 0.00 70.33 67.85 1gjz n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1gjz h LEU 8 N 0.00 0.06 -0.15 3.22 -0.00 -1.98 -3.39 115.31 113.07 1gjz h LEU 8 Ca 0.00 -0.72 -0.09 0.00 -0.00 0.00 0.00 57.88 57.07 1gjz h LEU 8 Cb 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 40.64 1gjz h LEU 8 CO 0.00 1.35 -0.26 0.00 -0.00 0.00 0.00 178.44 179.54 1gjz h THR 9 N -0.89 1.36 0.00 0.22 1.03 -2.04 -3.48 112.91 109.11 1gjz h THR 9 Ca -0.23 -1.50 0.00 0.00 -0.01 0.00 0.00 66.41 64.67 1gjz h THR 9 Cb 1.28 1.97 0.00 0.00 -1.07 0.00 0.00 68.15 70.33 1gjz h THR 9 CO -0.10 0.45 0.00 0.61 -0.01 0.00 0.00 175.52 176.47 1gjz n GLY 10 N 0.37 1.85 3.60 2.99 0.00 -1.26 -5.13 105.19 107.61 1gjz n GLY 10 Ca -0.06 -0.17 -0.50 0.00 0.00 0.00 0.00 46.02 45.28 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 1.29 -2.97 1.61 4.81 -1.26 -4.41 118.16 117.23 1gjz n LYS 11 Ca 0.00 0.46 -0.40 0.00 -0.87 0.00 0.00 58.31 57.50 1gjz n LYS 11 Cb 0.00 -2.09 -0.05 0.00 0.02 0.00 0.00 35.03 32.92 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 0.36 4.86 -0.17 3.15 2.01 -1.26 -2.32 115.64 122.27 1gjz s THR 12 Ca 0.81 1.62 -0.13 0.00 0.31 0.00 0.00 61.69 64.30 1gjz s THR 12 Cb -0.89 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 67.46 1gjz s THR 12 CO 0.47 0.30 0.27 0.27 -0.69 0.00 0.00 174.62 175.24 1gjz s ILE 13 N 0.39 5.32 -0.17 1.82 -4.36 0.27 -4.96 121.20 119.51 1gjz s ILE 13 Ca 0.40 0.50 -0.05 0.00 -0.26 0.00 0.00 60.65 61.24 1gjz s ILE 13 Cb -0.20 -3.61 -0.03 0.00 1.25 0.00 0.00 42.46 39.87 1gjz s ILE 13 CO 0.22 0.39 -0.00 -0.89 0.24 0.00 0.00 174.94 174.90 1gjz s THR 14 N 0.46 4.15 -0.30 8.37 2.01 -1.26 -2.88 115.64 126.19 1gjz s THR 14 Ca 0.15 -0.26 -0.05 0.00 0.31 0.00 0.00 61.69 61.84 1gjz s THR 14 Cb -0.13 -2.84 0.16 0.00 0.01 0.00 0.00 72.50 69.70 1gjz s THR 14 CO 0.03 0.47 0.61 -0.22 -0.69 0.00 0.00 174.62 174.83 1gjz s LEU 15 N 0.46 -1.25 0.35 4.42 2.96 -1.20 -4.95 118.68 119.48 1gjz s LEU 15 Ca -0.01 1.17 -0.26 0.00 -0.22 0.00 0.00 54.13 54.81 1gjz s LEU 15 Cb -0.14 2.18 -0.09 0.00 0.50 0.00 0.00 46.19 48.64 1gjz s LEU 15 CO 0.02 -0.24 1.03 -1.83 -1.32 0.00 0.00 176.35 174.01 1gjz s GLU 16 N 2.86 4.38 -0.06 1.98 1.03 -1.25 0.25 118.70 127.89 1gjz s GLU 16 Ca 0.09 1.52 -0.14 0.00 0.03 0.00 0.00 54.97 56.47 1gjz s GLU 16 Cb -0.14 -2.75 0.03 0.00 -0.80 0.00 0.00 34.13 30.48 1gjz s GLU 16 CO -0.20 0.05 0.33 0.14 -1.33 0.00 0.00 175.26 174.25 1gjz s VAL 17 N -1.54 0.03 0.40 1.83 -7.23 -0.41 -4.83 120.40 108.66 1gjz s VAL 17 Ca 0.53 -0.28 -0.25 0.00 -1.81 0.00 0.00 61.98 60.16 1gjz s VAL 17 Cb -0.23 -0.57 -0.08 0.00 0.56 0.00 0.00 36.38 36.06 1gjz s VAL 17 CO 0.29 -0.15 1.22 -1.61 -0.31 0.00 0.00 175.10 174.54 1gjz s GLU 18 N -0.72 4.01 0.27 4.82 0.41 -1.26 -3.66 118.70 122.57 1gjz s GLU 18 Ca -0.08 1.96 -0.03 0.00 -0.41 0.00 0.00 54.97 56.41 1gjz s GLU 18 Cb -0.04 -2.71 0.38 0.00 -1.78 0.00 0.00 34.13 29.98 1gjz s GLU 18 CO 0.03 -0.39 1.92 -1.00 -0.49 0.00 0.00 175.26 175.32 1gjz h PRO 19 N 2.65 1.18 0.00 0.39 0.13 -1.96 -1.64 132.00 132.75 1gjz h PRO 19 Ca -0.49 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.52 1gjz h PRO 19 Cb 1.24 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1gjz h PRO 19 CO 0.62 0.78 -0.21 1.03 -0.23 0.00 0.00 178.00 180.00 1gjz h SER 20 N 1.22 0.00 -2.32 1.44 0.87 -2.05 -3.43 113.55 109.27 1gjz h SER 20 Ca 0.38 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 60.37 1gjz h SER 20 Cb -0.00 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.02 1gjz h SER 20 CO -0.12 0.21 0.82 0.47 -0.53 0.00 0.00 176.83 177.69 1gjz n ASP 21 N -4.23 3.20 -4.75 6.23 9.92 -0.62 -4.92 116.55 121.39 1gjz n ASP 21 Ca -0.02 1.08 -0.37 0.00 -0.53 0.00 0.00 54.79 54.95 1gjz n ASP 21 Cb 0.27 -1.45 0.04 0.00 -0.64 0.00 0.00 41.12 39.35 1gjz n ASP 21 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1gjz s THR 22 N 0.93 2.27 0.25 -3.53 -4.23 -1.26 -4.84 115.64 105.24 1gjz s THR 22 Ca 0.78 0.19 -0.04 0.00 -1.18 0.00 0.00 61.69 61.44 1gjz s THR 22 Cb -0.66 -3.08 0.22 0.00 1.34 0.00 0.00 72.50 70.32 1gjz s THR 22 CO 0.37 -0.02 1.81 0.40 -0.54 0.00 0.00 174.62 176.64 1gjz h ILE 23 N 1.04 0.90 0.00 2.99 2.04 -1.94 0.77 117.51 123.32 1gjz h ILE 23 Ca -0.51 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.05 1gjz h ILE 23 Cb 1.31 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1gjz h ILE 23 CO 0.56 0.15 -0.14 1.05 0.00 0.00 0.00 178.15 179.76 1gjz h GLU 24 N 0.80 0.00 -0.03 2.37 4.11 -1.99 -1.93 114.58 117.91 1gjz h GLU 24 Ca 0.41 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.83 1gjz h GLU 24 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1gjz h GLU 24 CO -0.26 0.14 -0.03 -0.97 0.07 0.00 0.00 179.01 177.96 1gjz h ASN 25 N 0.00 0.07 -0.68 3.06 -0.73 -1.21 -2.38 115.58 113.71 1gjz h ASN 25 Ca -0.00 -0.51 -0.03 0.00 1.87 0.00 0.00 56.30 57.63 1gjz h ASN 25 Cb 0.25 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.79 1gjz h ASN 25 CO 0.02 0.57 0.31 -0.37 -0.37 0.00 0.00 177.43 177.59 1gjz h VAL 26 N -0.42 1.23 -0.69 2.57 -1.51 -1.20 -2.41 116.25 113.82 1gjz h VAL 26 Ca 0.00 -0.66 -0.01 0.00 -1.23 0.00 0.00 66.70 64.81 1gjz h VAL 26 Cb 0.55 0.41 -0.03 0.00 -2.13 0.00 0.00 31.29 30.09 1gjz h VAL 26 CO 0.01 0.27 0.40 0.11 -1.23 0.00 0.00 177.57 177.13 1gjz h LYS 27 N 0.94 0.93 -0.64 5.19 1.57 -1.40 -2.12 116.57 121.05 1gjz h LYS 27 Ca 0.23 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1gjz h LYS 27 Cb 0.14 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1gjz h LYS 27 CO -0.03 0.66 0.38 0.00 -0.57 0.00 0.00 179.45 179.90 1gjz h ALA 28 N 1.50 1.46 -0.74 3.86 0.00 -0.91 -2.02 119.26 122.40 1gjz h ALA 28 Ca 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1gjz h ALA 28 Cb -0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1gjz h ALA 28 CO -0.04 0.46 0.37 0.87 0.00 0.00 0.00 179.25 180.90 1gjz h LYS 29 N 0.88 1.06 -0.59 0.00 1.57 -1.19 -1.14 116.57 117.15 1gjz h LYS 29 Ca 0.23 -0.15 0.14 0.00 -1.87 0.00 0.00 60.65 59.00 1gjz h LYS 29 Cb -0.03 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 1gjz h LYS 29 CO -0.04 0.82 0.41 0.82 -0.57 0.00 0.00 179.45 180.89 1gjz h ILE 30 N 1.03 0.78 0.12 1.86 2.04 -1.26 0.42 117.51 122.51 1gjz h ILE 30 Ca 0.26 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 1gjz h ILE 30 Cb 0.10 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1gjz h ILE 30 CO -0.03 0.03 -0.06 1.56 0.00 0.00 0.00 178.15 179.65 1gjz h GLN 31 N 0.18 -0.15 -0.35 2.37 4.20 -1.07 0.43 115.11 120.73 1gjz h GLN 31 Ca 0.28 0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.03 1gjz h GLN 31 Cb 0.87 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1gjz h GLN 31 CO -0.05 0.03 0.23 0.22 -0.67 0.00 0.00 178.83 178.60 1gjz h ASP 32 N -0.31 0.34 0.32 1.46 1.82 -0.65 1.18 116.42 120.58 1gjz h ASP 32 Ca -0.02 -0.01 -0.11 0.00 -0.39 0.00 0.00 57.03 56.50 1gjz h ASP 32 Cb 0.25 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 1gjz h ASP 32 CO 0.03 0.24 -0.47 0.11 -1.61 0.00 0.00 179.24 177.53 1gjz h LYS 33 N 0.39 0.18 0.00 0.28 1.79 0.68 -3.44 116.57 116.46 1gjz h LYS 33 Ca 0.14 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1gjz h LYS 33 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1gjz h LYS 33 CO -0.03 0.62 0.00 0.39 -1.08 0.00 0.00 179.45 179.34 1gjz n GLU 34 N -3.98 0.00 0.00 3.15 -0.58 0.14 -5.06 120.64 114.32 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 0.51 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.38 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 1.42 1.62 3.58 0.62 0.00 0.38 -4.96 105.19 107.85 1gjz n GLY 35 Ca 0.00 -0.12 -0.51 0.00 0.00 0.00 0.00 46.02 45.39 1gjz n GLY 35 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1gjz n ILE 36 N 0.00 0.52 -1.12 -0.61 -6.64 -1.26 -4.82 119.36 105.43 1gjz n ILE 36 Ca 0.00 -0.13 -0.35 0.00 -1.77 0.00 0.00 62.75 60.49 1gjz n ILE 36 Cb 0.00 -0.78 0.08 0.00 -1.44 0.00 0.00 39.64 37.50 1gjz n ILE 36 CO 0.00 0.00 0.00 -2.65 -1.77 0.00 0.00 176.55 172.13 1gjz n PRO 37 N 2.03 0.10 -0.18 6.28 -0.02 -1.26 -4.50 135.00 137.46 1gjz n PRO 37 Ca 0.17 0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.63 1gjz n PRO 37 Cb 0.22 -1.72 0.04 0.00 -0.02 0.00 0.00 33.50 32.02 1gjz n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1gjz h PRO 38 N -0.72 1.01 -1.00 0.52 0.11 -1.90 -3.10 132.00 126.92 1gjz h PRO 38 Ca -0.45 -0.35 0.07 0.00 0.11 0.00 0.00 66.00 65.38 1gjz h PRO 38 Cb 1.33 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 1gjz h PRO 38 CO 0.39 1.03 0.65 0.38 -0.21 0.00 0.00 178.00 180.23 1gjz h ASP 39 N 0.90 1.03 -0.74 -2.05 2.03 -1.99 -1.75 116.42 113.85 1gjz h ASP 39 Ca 0.15 0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.45 1gjz h ASP 39 Cb 0.63 -0.21 -0.04 0.00 -0.83 0.00 0.00 39.33 38.89 1gjz h ASP 39 CO 0.04 0.65 0.43 1.56 -1.03 0.00 0.00 179.24 180.90 1gjz h GLN 40 N 1.16 1.00 -6.88 4.15 4.20 -1.90 -3.43 115.11 113.41 1gjz h GLN 40 Ca 0.44 -0.10 -0.56 0.00 0.06 0.00 0.00 58.65 58.49 1gjz h GLN 40 Cb 0.19 -0.21 0.13 0.00 0.30 0.00 0.00 27.48 27.89 1gjz h GLN 40 CO -0.18 0.72 0.52 1.04 -0.67 0.00 0.00 178.83 180.26 1gjz n GLN 41 N -4.51 1.92 -3.71 1.46 6.02 -0.66 -5.01 117.38 112.90 1gjz n GLN 41 Ca 0.07 0.69 -0.27 0.00 -0.01 0.00 0.00 57.00 57.47 1gjz n GLN 41 Cb 0.06 -2.44 -0.17 0.00 1.02 0.00 0.00 30.24 28.72 1gjz n GLN 41 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1gjz s ARG 42 N -2.34 0.50 0.23 -1.09 0.52 -1.26 -5.01 118.95 110.50 1gjz s ARG 42 Ca 0.63 -0.30 -0.30 0.00 -0.52 0.00 0.00 55.73 55.24 1gjz s ARG 42 Cb -0.48 -1.95 -0.09 0.00 0.52 0.00 0.00 34.95 32.95 1gjz s ARG 42 CO 0.57 -0.62 1.02 -0.48 0.02 0.00 0.00 175.30 175.80 1gjz s LEU 43 N 1.94 4.58 -0.16 2.53 2.34 -1.26 -5.04 118.68 123.60 1gjz s LEU 43 Ca 0.00 2.06 -0.03 0.00 0.06 0.00 0.00 54.13 56.22 1gjz s LEU 43 Cb -0.16 -3.61 0.05 0.00 -0.56 0.00 0.00 46.19 41.91 1gjz s LEU 43 CO -0.08 -0.02 0.04 -0.63 -1.06 0.00 0.00 176.35 174.60 1gjz s ILE 44 N -0.89 0.31 0.28 1.48 1.01 -1.26 -5.14 121.20 116.99 1gjz s ILE 44 Ca 0.44 -0.28 -0.19 0.00 0.00 0.00 0.00 60.65 60.62 1gjz s ILE 44 Cb -0.28 -0.78 -0.09 0.00 0.01 0.00 0.00 42.46 41.32 1gjz s ILE 44 CO 0.35 -0.12 0.77 -0.36 0.00 0.00 0.00 174.94 175.58 1gjz s PHE 45 N 1.97 3.54 -0.26 3.97 0.40 -1.26 -5.08 117.98 121.26 1gjz s PHE 45 Ca 0.01 1.39 -0.12 0.00 -0.60 0.00 0.00 56.93 57.61 1gjz s PHE 45 Cb -0.16 -2.64 0.09 0.00 0.51 0.00 0.00 43.02 40.82 1gjz s PHE 45 CO -0.07 0.21 0.61 0.00 0.70 0.00 0.00 175.22 176.66 1gjz s ALA 46 N -1.73 -1.72 0.00 5.36 0.00 -1.26 -5.16 121.76 117.25 1gjz s ALA 46 Ca 0.49 2.17 0.00 0.00 0.00 0.00 0.00 51.96 54.62 1gjz s ALA 46 Cb -0.14 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.55 1gjz s ALA 46 CO 0.19 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 175.82 1gjz n GLY 47 N 4.71 -0.94 3.43 0.00 0.00 -1.26 -4.66 105.19 106.47 1gjz n GLY 47 Ca -0.17 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 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 0.00 1.15 -1.76 1.61 3.00 -1.26 -4.87 118.16 116.03 1gjz n LYS 48 Ca 0.00 -2.00 -0.38 0.00 -0.00 0.00 0.00 58.31 55.93 1gjz n LYS 48 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 35.03 31.62 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 6.43 2.45 -0.53 1.64 -0.21 -1.26 -4.77 119.66 123.40 1gjz s GLN 49 Ca 0.67 1.19 -0.09 0.00 0.02 0.00 0.00 55.36 57.15 1gjz s GLN 49 Cb 0.05 -4.47 -0.15 0.00 1.00 0.00 0.00 33.01 29.44 1gjz s GLN 49 CO 0.17 -2.90 1.64 1.28 -2.12 0.00 0.00 175.29 173.36 1gjz n LEU 50 N 14.11 -1.01 0.00 2.90 7.99 -1.26 -5.25 117.00 134.47 1gjz n LEU 50 Ca 0.30 -1.31 0.00 0.00 -0.01 0.00 0.00 56.01 54.99 1gjz n LEU 50 Cb 0.53 -0.84 0.00 0.00 -0.11 0.00 0.00 43.42 42.99 1gjz n LEU 50 CO 0.70 -1.95 0.18 -0.62 -1.51 0.00 0.00 177.39 174.20