#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 -4.49 1.61 2.88 -1.25 -4.56 113.62 107.80 1gjz n SER 0 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.13 1gjz n SER 0 Cb 0.00 0.22 -0.10 0.00 -0.75 0.00 0.00 64.21 63.57 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 -2.00 3.23 0.01 -1.46 0.00 -1.24 -4.74 119.30 113.10 1gjz s MET 1 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 55.69 54.56 1gjz s MET 1 Cb 0.00 -3.89 -0.08 0.00 0.00 0.00 0.00 34.83 30.87 1gjz s MET 1 CO 0.00 -0.59 1.82 -1.14 0.00 0.00 0.00 175.02 175.11 1gjz s GLN 2 N 1.70 4.16 -0.06 3.16 0.74 -1.26 -1.69 119.66 126.41 1gjz s GLN 2 Ca 0.05 2.44 -0.05 0.00 0.05 0.00 0.00 55.36 57.86 1gjz s GLN 2 Cb -0.18 -4.02 -0.04 0.00 1.10 0.00 0.00 33.01 29.87 1gjz s GLN 2 CO 0.10 -0.89 0.17 0.96 -0.55 0.00 0.00 175.29 175.08 1gjz s ILE 3 N 4.04 5.45 -0.01 -2.34 -4.36 -0.19 -4.84 121.20 118.96 1gjz s ILE 3 Ca 0.82 0.05 -0.19 0.00 -0.26 0.00 0.00 60.65 61.07 1gjz s ILE 3 Cb -0.39 -3.48 -0.05 0.00 1.25 0.00 0.00 42.46 39.78 1gjz s ILE 3 CO 0.36 0.47 0.55 -0.36 0.24 0.00 0.00 174.94 176.21 1gjz s PHE 4 N -1.18 3.68 -0.13 1.37 0.40 -1.26 -3.18 117.98 117.68 1gjz s PHE 4 Ca 0.22 1.14 -0.08 0.00 -0.60 0.00 0.00 56.93 57.60 1gjz s PHE 4 Cb -0.12 -2.55 0.05 0.00 0.51 0.00 0.00 43.02 40.90 1gjz s PHE 4 CO 0.12 0.38 0.32 0.08 0.70 0.00 0.00 175.22 176.82 1gjz s VAL 5 N -0.26 -0.02 -0.14 -0.44 1.01 -0.92 -5.02 120.40 114.61 1gjz s VAL 5 Ca 0.29 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.19 1gjz s VAL 5 Cb -0.18 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1gjz s VAL 5 CO 0.16 0.04 0.46 -0.54 0.00 0.00 0.00 175.10 175.21 1gjz s LYS 6 N 1.01 4.31 0.00 2.72 -0.14 -1.26 -1.22 119.74 125.15 1gjz s LYS 6 Ca -0.07 0.39 0.00 0.00 -1.36 0.00 0.00 55.97 54.93 1gjz s LYS 6 Cb -0.07 -3.45 0.00 0.00 -1.68 0.00 0.00 37.83 32.62 1gjz s LYS 6 CO -0.07 0.13 0.00 0.25 -0.76 0.00 0.00 175.35 174.89 1gjz n THR 7 N 3.78 0.00 -0.07 2.17 -2.24 -0.66 -5.00 114.28 112.26 1gjz n THR 7 Ca -0.07 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.59 1gjz n THR 7 Cb 0.51 -1.24 -0.08 0.00 -2.10 0.00 0.00 70.33 67.43 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 0.00 -0.08 3.22 3.38 -1.98 -3.39 115.31 116.45 1gjz h LEU 8 Ca 0.00 -0.54 -0.10 0.00 0.09 0.00 0.00 57.88 57.33 1gjz h LEU 8 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1gjz h LEU 8 CO 0.00 0.97 -0.35 0.71 0.09 0.00 0.00 178.44 179.85 1gjz h THR 9 N -1.00 1.41 0.00 0.22 1.35 -2.05 -3.47 112.91 109.37 1gjz h THR 9 Ca -0.08 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.05 1gjz h THR 9 Cb 0.78 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 1gjz h THR 9 CO -0.05 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 1gjz n GLY 10 N 0.67 0.32 3.53 5.82 0.00 -1.26 -5.13 105.19 109.14 1gjz n GLY 10 Ca -0.08 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.38 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 0.45 -3.26 1.61 3.00 -1.26 -4.43 118.16 114.27 1gjz n LYS 11 Ca 0.00 0.16 -0.39 0.00 -0.00 0.00 0.00 58.31 58.09 1gjz n LYS 11 Cb 0.00 -1.70 -0.06 0.00 0.00 0.00 0.00 35.03 33.27 1gjz n LYS 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1gjz s THR 12 N 0.15 4.78 -0.05 3.15 2.01 -1.26 -1.65 115.64 122.76 1gjz s THR 12 Ca 0.87 1.22 0.04 0.00 0.31 0.00 0.00 61.69 64.14 1gjz s THR 12 Cb -1.13 -3.90 -0.00 0.00 0.01 0.00 0.00 72.50 67.47 1gjz s THR 12 CO 0.53 0.52 -0.18 0.27 -0.69 0.00 0.00 174.62 175.08 1gjz s ILE 13 N -0.90 1.49 0.03 1.82 -4.36 -0.36 -4.98 121.20 113.94 1gjz s ILE 13 Ca 0.29 -0.73 0.08 0.00 -0.26 0.00 0.00 60.65 60.03 1gjz s ILE 13 Cb -0.19 -1.29 -0.03 0.00 1.25 0.00 0.00 42.46 42.20 1gjz s ILE 13 CO 0.19 0.43 -0.21 0.42 0.24 0.00 0.00 174.94 176.00 1gjz s THR 14 N 0.16 2.52 -0.29 8.37 -4.23 -1.26 -2.17 115.64 118.74 1gjz s THR 14 Ca -0.07 -1.23 -0.15 0.00 -1.18 0.00 0.00 61.69 59.05 1gjz s THR 14 Cb -0.13 -2.02 0.15 0.00 1.34 0.00 0.00 72.50 71.84 1gjz s THR 14 CO 0.03 0.38 0.93 -1.48 -0.54 0.00 0.00 174.62 173.94 1gjz s LEU 15 N -1.28 -0.63 0.32 4.79 0.05 -1.19 -4.92 118.68 115.82 1gjz s LEU 15 Ca 0.13 0.93 -0.27 0.00 0.05 0.00 0.00 54.13 54.97 1gjz s LEU 15 Cb -0.10 1.81 -0.09 0.00 -2.05 0.00 0.00 46.19 45.75 1gjz s LEU 15 CO 0.03 -0.14 1.01 -1.83 -0.55 0.00 0.00 176.35 174.88 1gjz s GLU 16 N 1.99 4.52 -0.16 1.48 1.03 -1.25 -1.02 118.70 125.29 1gjz s GLU 16 Ca -0.06 1.53 -0.10 0.00 0.03 0.00 0.00 54.97 56.37 1gjz s GLU 16 Cb -0.06 -2.90 0.05 0.00 -0.80 0.00 0.00 34.13 30.42 1gjz s GLU 16 CO -0.17 0.18 0.39 0.14 -1.33 0.00 0.00 175.26 174.47 1gjz s VAL 17 N -1.44 -0.02 0.32 1.83 -7.23 -0.68 -3.35 120.40 109.82 1gjz s VAL 17 Ca 0.49 0.07 -0.29 0.00 -1.81 0.00 0.00 61.98 60.44 1gjz s VAL 17 Cb -0.24 -0.58 -0.11 0.00 0.56 0.00 0.00 36.38 36.02 1gjz s VAL 17 CO 0.31 0.03 1.45 -1.61 -0.31 0.00 0.00 175.10 174.96 1gjz s GLU 18 N 1.06 4.21 0.39 4.82 2.02 -1.26 -3.72 118.70 126.21 1gjz s GLU 18 Ca -0.07 2.41 0.15 0.00 0.02 0.00 0.00 54.97 57.48 1gjz s GLU 18 Cb -0.07 -3.04 1.00 0.00 0.10 0.00 0.00 34.13 32.12 1gjz s GLU 18 CO -0.09 -0.43 1.83 -1.00 0.02 0.00 0.00 175.26 175.59 1gjz h PRO 19 N 3.96 0.48 -0.25 0.39 0.13 -1.98 0.59 132.00 135.33 1gjz h PRO 19 Ca -0.48 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 1gjz h PRO 19 Cb 1.23 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1gjz h PRO 19 CO 0.71 0.32 -0.05 1.03 -0.23 0.00 0.00 178.00 179.78 1gjz h SER 20 N 0.50 0.36 -2.71 1.44 0.87 -2.05 -3.43 113.55 108.51 1gjz h SER 20 Ca 0.50 -0.07 -0.57 0.00 -1.23 0.00 0.00 61.79 60.43 1gjz h SER 20 Cb 1.12 -0.09 0.07 0.00 -0.44 0.00 0.00 62.40 63.06 1gjz h SER 20 CO -0.23 0.46 0.76 0.47 -0.53 0.00 0.00 176.83 177.76 1gjz n ASP 21 N -4.29 3.20 -4.74 6.23 9.92 0.20 -4.92 116.55 122.15 1gjz n ASP 21 Ca 0.00 1.12 -0.38 0.00 -0.53 0.00 0.00 54.79 55.01 1gjz n ASP 21 Cb 0.24 -1.48 0.06 0.00 -0.64 0.00 0.00 41.12 39.30 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 0.30 2.03 0.21 -3.53 -4.23 -1.26 -4.83 115.64 104.33 1gjz s THR 22 Ca 0.70 0.02 -0.10 0.00 -1.18 0.00 0.00 61.69 61.14 1gjz s THR 22 Cb -0.61 -3.01 0.14 0.00 1.34 0.00 0.00 72.50 70.36 1gjz s THR 22 CO 0.45 -0.00 1.76 0.40 -0.54 0.00 0.00 174.62 176.69 1gjz h ILE 23 N 0.92 0.82 -0.62 2.99 2.04 -1.93 -0.58 117.51 121.15 1gjz h ILE 23 Ca -0.51 -0.16 0.01 0.00 1.00 0.00 0.00 64.86 65.20 1gjz h ILE 23 Cb 1.32 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1gjz h ILE 23 CO 0.55 0.09 0.41 1.05 0.00 0.00 0.00 178.15 180.25 1gjz h GLU 24 N 0.47 0.80 -0.14 2.37 4.11 -1.97 -1.88 114.58 118.35 1gjz h GLU 24 Ca 0.30 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.67 1gjz h GLU 24 Cb 0.33 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1gjz h GLU 24 CO -0.27 0.53 0.05 -0.97 0.07 0.00 0.00 179.01 178.42 1gjz h ASN 25 N 0.83 0.19 -0.63 3.06 -1.24 -1.47 -0.94 115.58 115.37 1gjz h ASN 25 Ca 0.23 -0.18 -0.07 0.00 0.71 0.00 0.00 56.30 56.99 1gjz h ASN 25 Cb -0.07 -0.05 -0.03 0.00 0.73 0.00 0.00 38.32 38.90 1gjz h ASN 25 CO -0.05 0.32 0.13 -0.37 -1.29 0.00 0.00 177.43 176.17 1gjz h VAL 26 N 0.05 1.26 -0.73 2.57 -1.51 -1.10 -2.82 116.25 113.97 1gjz h VAL 26 Ca 0.05 -0.96 -0.05 0.00 -1.23 0.00 0.00 66.70 64.50 1gjz h VAL 26 Cb 0.19 0.66 -0.03 0.00 -2.13 0.00 0.00 31.29 29.99 1gjz h VAL 26 CO -0.00 0.36 0.26 0.11 -1.23 0.00 0.00 177.57 177.07 1gjz h LYS 27 N 0.94 1.10 -0.87 5.19 1.57 -1.27 -2.35 116.57 120.88 1gjz h LYS 27 Ca 0.20 -0.21 0.12 0.00 -1.87 0.00 0.00 60.65 58.88 1gjz h LYS 27 Cb 0.39 -0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 1gjz h LYS 27 CO 0.01 0.91 0.56 0.00 -0.57 0.00 0.00 179.45 180.36 1gjz h ALA 28 N 1.21 1.74 -0.63 3.86 0.00 -0.92 0.12 119.26 124.65 1gjz h ALA 28 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1gjz h ALA 28 Cb 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1gjz h ALA 28 CO -0.02 0.06 0.22 0.87 0.00 0.00 0.00 179.25 180.39 1gjz h LYS 29 N 0.78 0.96 -0.97 0.00 1.57 -1.31 -1.83 116.57 115.76 1gjz h LYS 29 Ca 0.42 -0.19 0.11 0.00 -1.87 0.00 0.00 60.65 59.12 1gjz h LYS 29 Cb 0.54 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 32.63 1gjz h LYS 29 CO -0.18 0.83 0.62 0.82 -0.57 0.00 0.00 179.45 180.96 1gjz h ILE 30 N 0.89 0.94 -0.27 1.86 2.04 -0.84 0.26 117.51 122.38 1gjz h ILE 30 Ca 0.21 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1gjz h ILE 30 Cb 0.25 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1gjz h ILE 30 CO -0.01 0.18 0.16 -0.61 0.00 0.00 0.00 178.15 177.86 1gjz h GLN 31 N 0.96 0.37 -0.75 2.37 4.15 -0.74 -0.01 115.11 121.46 1gjz h GLN 31 Ca 0.47 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.86 1gjz h GLN 31 Cb 0.47 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.04 1gjz h GLN 31 CO -0.23 0.30 0.49 0.22 -1.93 0.00 0.00 178.83 177.68 1gjz h ASP 32 N 0.33 0.86 -0.47 -0.69 3.58 -0.15 0.78 116.42 120.65 1gjz h ASP 32 Ca 0.10 -0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.45 1gjz h ASP 32 Cb 0.03 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.85 1gjz h ASP 32 CO -0.02 0.62 0.00 0.11 -2.88 0.00 0.00 179.24 177.08 1gjz h LYS 33 N 1.01 0.82 0.00 0.28 1.79 0.17 -3.43 116.57 117.21 1gjz h LYS 33 Ca 0.27 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1gjz h LYS 33 Cb -0.12 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.46 1gjz h LYS 33 CO -0.06 0.87 0.00 -1.91 -1.08 0.00 0.00 179.45 177.28 1gjz n GLU 34 N -4.36 0.00 0.00 3.15 4.07 -0.09 -5.10 120.64 118.31 1gjz n GLU 34 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1gjz n GLU 34 Cb 0.31 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.69 1gjz n GLU 34 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1gjz n GLY 35 N 3.05 1.58 3.62 8.31 0.00 0.27 -4.98 105.19 117.04 1gjz n GLY 35 Ca 0.00 -0.12 -0.58 0.00 0.00 0.00 0.00 46.02 45.32 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 0.07 -1.50 -0.61 -6.64 -1.26 -4.74 119.36 104.68 1gjz n ILE 36 Ca 0.00 -0.01 -0.44 0.00 -1.77 0.00 0.00 62.75 60.53 1gjz n ILE 36 Cb 0.00 -0.64 -0.01 0.00 -1.44 0.00 0.00 39.64 37.55 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 3.15 0.81 -0.25 6.28 -0.02 -1.26 -4.06 135.00 139.65 1gjz n PRO 37 Ca 0.23 0.29 0.07 0.00 -2.02 0.00 0.00 63.50 62.07 1gjz n PRO 37 Cb 0.11 -1.59 0.32 0.00 -0.02 0.00 0.00 33.50 32.32 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 1.29 0.80 -0.84 0.52 0.11 -1.88 -1.87 132.00 130.12 1gjz h PRO 38 Ca -0.38 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1gjz h PRO 38 Cb 1.38 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1gjz h PRO 38 CO 0.56 0.53 0.56 -0.44 -0.21 0.00 0.00 178.00 178.99 1gjz h ASP 39 N 0.82 0.96 -0.91 -2.05 5.19 -1.94 -2.43 116.42 116.07 1gjz h ASP 39 Ca 0.38 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.77 1gjz h ASP 39 Cb 0.39 -0.24 -0.04 0.00 0.18 0.00 0.00 39.33 39.62 1gjz h ASP 39 CO -0.15 0.69 0.57 1.56 -3.12 0.00 0.00 179.24 178.78 1gjz h GLN 40 N 1.13 1.22 -6.35 3.56 4.20 -1.68 -3.42 115.11 113.75 1gjz h GLN 40 Ca 0.31 -0.09 -0.61 0.00 0.06 0.00 0.00 58.65 58.32 1gjz h GLN 40 Cb -0.10 -0.26 0.03 0.00 0.30 0.00 0.00 27.48 27.45 1gjz h GLN 40 CO -0.07 0.83 0.96 1.04 -0.67 0.00 0.00 178.83 180.92 1gjz n GLN 41 N -4.37 2.09 -3.18 1.46 3.00 -0.92 -4.94 117.38 110.52 1gjz n GLN 41 Ca 0.10 0.76 -0.39 0.00 -0.01 0.00 0.00 57.00 57.46 1gjz n GLN 41 Cb 0.04 -2.56 -0.06 0.00 0.00 0.00 0.00 30.24 27.66 1gjz n GLN 41 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1gjz s ARG 42 N 2.77 4.34 0.07 -1.09 0.52 -1.26 -5.04 118.95 119.26 1gjz s ARG 42 Ca 0.88 0.63 -0.31 0.00 -0.52 0.00 0.00 55.73 56.41 1gjz s ARG 42 Cb -0.71 -3.47 -0.06 0.00 0.52 0.00 0.00 34.95 31.23 1gjz s ARG 42 CO 0.47 0.04 1.19 -0.51 0.02 0.00 0.00 175.30 176.51 1gjz s LEU 43 N 0.96 4.38 -0.06 2.53 1.43 -1.26 -5.03 118.68 121.63 1gjz s LEU 43 Ca 0.30 2.02 -0.04 0.00 -1.03 0.00 0.00 54.13 55.39 1gjz s LEU 43 Cb -0.16 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.51 1gjz s LEU 43 CO 0.13 -0.45 0.15 -0.63 0.23 0.00 0.00 176.35 175.78 1gjz s ILE 44 N 0.94 -0.03 0.05 -0.59 1.01 -1.26 -5.16 121.20 116.15 1gjz s ILE 44 Ca 0.58 0.12 0.05 0.00 0.00 0.00 0.00 60.65 61.40 1gjz s ILE 44 Cb -0.29 -0.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.91 1gjz s ILE 44 CO 0.30 0.05 -0.14 -0.36 0.00 0.00 0.00 174.94 174.79 1gjz s PHE 45 N 0.85 1.22 -0.25 3.97 0.40 -1.26 -5.11 117.98 117.80 1gjz s PHE 45 Ca -0.06 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 55.77 1gjz s PHE 45 Cb -0.08 -0.71 0.10 0.00 0.51 0.00 0.00 43.02 42.84 1gjz s PHE 45 CO -0.04 0.04 0.57 0.00 0.70 0.00 0.00 175.22 176.49 1gjz s ALA 46 N -1.00 -1.64 0.34 5.36 0.00 -1.26 -5.14 121.76 118.42 1gjz s ALA 46 Ca 0.00 2.04 -0.29 0.00 0.00 0.00 0.00 51.96 53.72 1gjz s ALA 46 Cb -0.09 -1.45 -0.11 0.00 0.00 0.00 0.00 23.12 21.47 1gjz s ALA 46 CO 0.02 -0.65 1.51 0.20 0.00 0.00 0.00 175.76 176.83 1gjz s GLY 47 N 2.29 2.64 0.03 0.00 0.00 -1.26 -4.88 107.32 106.14 1gjz s GLY 47 Ca -0.06 1.53 -0.31 0.00 0.00 0.00 0.00 44.72 45.88 1gjz s GLY 47 CO -0.17 2.33 1.96 0.28 0.00 0.00 0.00 173.10 177.50 1gjz n LYS 48 N 1.17 2.78 -3.36 2.90 5.02 -1.26 -4.94 118.16 120.47 1gjz n LYS 48 Ca 0.04 1.02 -0.14 0.00 -2.02 0.00 0.00 58.31 57.21 1gjz n LYS 48 Cb 0.39 -2.96 -0.08 0.00 -0.02 0.00 0.00 35.03 32.36 1gjz n LYS 48 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1gjz s GLN 49 N 4.29 0.37 -0.30 1.97 -2.07 -1.26 -5.06 119.66 117.59 1gjz s GLN 49 Ca 0.89 -0.05 -0.07 0.00 -1.82 0.00 0.00 55.36 54.31 1gjz s GLN 49 Cb -0.47 -0.52 -0.07 0.00 -1.09 0.00 0.00 33.01 30.86 1gjz s GLN 49 CO 0.43 -1.04 1.32 1.28 -1.32 0.00 0.00 175.29 175.96 1gjz n LEU 50 N 5.30 -1.15 0.00 2.60 7.99 -1.26 -5.28 117.00 125.20 1gjz n LEU 50 Ca -0.01 -1.64 0.00 0.00 -0.01 0.00 0.00 56.01 54.36 1gjz n LEU 50 Cb 0.47 -0.88 0.00 0.00 -0.11 0.00 0.00 43.42 42.91 1gjz n LEU 50 CO -0.00 -2.11 0.00 1.21 -1.51 0.00 0.00 177.39 174.98