#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gjz h SER 0 N 0.00 1.15 0.00 1.61 0.02 -1.96 -3.38 113.55 110.99 1gjz h SER 0 Ca 0.00 -0.05 -0.20 0.00 -0.84 0.00 0.00 61.79 60.70 1gjz h SER 0 Cb 0.00 -0.29 -0.14 0.00 0.14 0.00 0.00 62.40 62.11 1gjz h SER 0 CO 0.00 0.86 -0.29 0.80 -1.14 0.00 0.00 176.83 177.05 1gjz n MET 1 N -4.37 0.87 -1.79 3.45 0.00 -1.26 -4.93 117.12 109.08 1gjz n MET 1 Ca 0.11 -1.63 -0.42 0.00 -0.00 0.00 0.00 57.70 55.76 1gjz n MET 1 Cb 0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 33.22 32.63 1gjz n MET 1 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 175.97 177.11 1gjz s GLN 2 N 0.20 4.16 -0.13 2.12 -2.07 -1.25 -2.51 119.66 120.18 1gjz s GLN 2 Ca 0.20 2.52 -0.14 0.00 -1.82 0.00 0.00 55.36 56.12 1gjz s GLN 2 Cb 0.30 -3.38 -0.05 0.00 -1.09 0.00 0.00 33.01 28.80 1gjz s GLN 2 CO -0.08 -0.76 0.32 0.96 -1.32 0.00 0.00 175.29 174.41 1gjz s ILE 3 N 2.02 5.26 -0.11 3.63 -4.36 0.21 -4.70 121.20 123.15 1gjz s ILE 3 Ca 0.76 0.62 -0.21 0.00 -0.26 0.00 0.00 60.65 61.56 1gjz s ILE 3 Cb -0.46 -3.65 -0.04 0.00 1.25 0.00 0.00 42.46 39.57 1gjz s ILE 3 CO 0.34 0.43 0.61 -0.36 0.24 0.00 0.00 174.94 176.20 1gjz s PHE 4 N 0.12 3.52 -0.12 1.37 0.40 -1.26 -3.02 117.98 119.00 1gjz s PHE 4 Ca 0.19 1.07 -0.10 0.00 -0.60 0.00 0.00 56.93 57.48 1gjz s PHE 4 Cb -0.14 -2.72 0.03 0.00 0.51 0.00 0.00 43.02 40.71 1gjz s PHE 4 CO 0.06 0.07 0.31 0.08 0.70 0.00 0.00 175.22 176.43 1gjz s VAL 5 N 0.95 -0.01 -0.21 -0.44 1.01 -1.06 -4.96 120.40 115.68 1gjz s VAL 5 Ca 0.32 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.21 1gjz s VAL 5 Cb -0.16 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.73 1gjz s VAL 5 CO 0.14 0.01 0.17 -0.54 0.00 0.00 0.00 175.10 174.88 1gjz s LYS 6 N 0.34 4.15 0.00 2.72 1.02 -1.26 -0.95 119.74 125.76 1gjz s LYS 6 Ca -0.01 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 55.78 1gjz s LYS 6 Cb -0.03 -3.48 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 1gjz s LYS 6 CO -0.01 0.18 0.00 0.25 -0.92 0.00 0.00 175.35 174.85 1gjz n THR 7 N 3.88 0.00 0.06 2.17 -2.24 0.07 -4.79 114.28 113.43 1gjz n THR 7 Ca -0.15 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 1gjz n THR 7 Cb 0.52 -0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 68.11 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 -0.10 0.07 3.22 4.07 -1.99 -3.31 115.31 117.28 1gjz h LEU 8 Ca 0.00 -0.19 -0.13 0.00 0.08 0.00 0.00 57.88 57.64 1gjz h LEU 8 Cb 0.00 0.03 0.01 0.00 1.08 0.00 0.00 40.66 41.78 1gjz h LEU 8 CO 0.00 0.13 -0.57 0.71 -1.08 0.00 0.00 178.44 177.63 1gjz h THR 9 N -0.34 1.55 0.00 0.22 1.35 -2.04 -3.47 112.91 110.17 1gjz h THR 9 Ca -0.01 -2.34 0.00 0.00 -0.55 0.00 0.00 66.41 63.51 1gjz h THR 9 Cb 0.29 3.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 1gjz h THR 9 CO 0.02 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.56 1gjz n GLY 10 N 1.46 0.00 3.67 5.82 0.00 -1.24 -5.13 105.19 109.76 1gjz n GLY 10 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1gjz n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gjz s LYS 11 N 0.00 4.31 0.24 1.61 2.47 -1.26 -4.62 119.74 122.50 1gjz s LYS 11 Ca 0.00 1.54 -0.30 0.00 -1.56 0.00 0.00 55.97 55.65 1gjz s LYS 11 Cb 0.00 -3.63 -0.09 0.00 -1.46 0.00 0.00 37.83 32.65 1gjz s LYS 11 CO 0.00 -0.53 1.08 0.99 0.16 0.00 0.00 175.35 177.05 1gjz s THR 12 N 2.75 3.67 -0.02 3.43 2.01 -1.25 -0.75 115.64 125.47 1gjz s THR 12 Ca 0.51 1.60 -0.00 0.00 0.31 0.00 0.00 61.69 64.11 1gjz s THR 12 Cb -0.20 -4.02 0.03 0.00 0.01 0.00 0.00 72.50 68.32 1gjz s THR 12 CO 0.15 0.35 0.04 0.27 -0.69 0.00 0.00 174.62 174.74 1gjz s ILE 13 N -0.88 -0.07 0.04 1.82 -4.36 -0.12 -4.95 121.20 112.68 1gjz s ILE 13 Ca 0.46 0.25 -0.06 0.00 -0.26 0.00 0.00 60.65 61.04 1gjz s ILE 13 Cb -0.30 -0.09 -0.05 0.00 1.25 0.00 0.00 42.46 43.27 1gjz s ILE 13 CO 0.38 0.10 0.28 0.42 0.24 0.00 0.00 174.94 176.36 1gjz s THR 14 N 1.22 5.28 -0.30 8.37 -4.23 -1.25 -2.57 115.64 122.16 1gjz s THR 14 Ca -0.07 0.10 -0.08 0.00 -1.18 0.00 0.00 61.69 60.46 1gjz s THR 14 Cb -0.13 -3.58 0.17 0.00 1.34 0.00 0.00 72.50 70.30 1gjz s THR 14 CO -0.03 0.29 0.75 -0.22 -0.54 0.00 0.00 174.62 174.87 1gjz s LEU 15 N -1.98 -1.04 0.20 4.79 0.20 -1.17 -4.83 118.68 114.86 1gjz s LEU 15 Ca 0.30 0.93 -0.30 0.00 0.69 0.00 0.00 54.13 55.76 1gjz s LEU 15 Cb -0.13 1.99 -0.08 0.00 -0.43 0.00 0.00 46.19 47.54 1gjz s LEU 15 CO 0.19 -0.20 0.97 -1.83 -0.29 0.00 0.00 176.35 175.19 1gjz s GLU 16 N 2.82 4.78 -0.27 1.98 -1.05 -1.26 0.64 118.70 126.35 1gjz s GLU 16 Ca 0.07 1.51 -0.22 0.00 -0.15 0.00 0.00 54.97 56.18 1gjz s GLU 16 Cb -0.12 -3.30 0.07 0.00 -0.44 0.00 0.00 34.13 30.34 1gjz s GLU 16 CO -0.18 0.38 0.69 0.14 0.95 0.00 0.00 175.26 177.24 1gjz s VAL 17 N -0.76 -0.00 0.30 1.83 -7.23 -1.04 -4.88 120.40 108.62 1gjz s VAL 17 Ca 0.44 0.00 -0.30 0.00 -1.81 0.00 0.00 61.98 60.31 1gjz s VAL 17 Cb -0.26 -0.97 -0.12 0.00 0.56 0.00 0.00 36.38 35.59 1gjz s VAL 17 CO 0.32 0.00 1.60 -0.62 -0.31 0.00 0.00 175.10 176.09 1gjz n GLU 18 N 3.10 2.73 -0.24 4.82 1.02 -1.26 -4.51 120.64 126.29 1gjz n GLU 18 Ca -0.15 0.97 0.15 0.00 -0.02 0.00 0.00 57.16 58.10 1gjz n GLU 18 Cb 0.56 -2.76 0.45 0.00 -0.02 0.00 0.00 31.44 29.67 1gjz n GLU 18 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1gjz h PRO 19 N 4.69 0.53 0.00 3.49 0.13 -1.96 0.13 132.00 139.01 1gjz h PRO 19 Ca -0.47 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 1gjz h PRO 19 Cb 1.22 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1gjz h PRO 19 CO 0.78 0.35 -0.17 1.03 -0.23 0.00 0.00 178.00 179.76 1gjz h SER 20 N 0.54 0.00 -2.82 1.44 0.87 -2.06 -3.44 113.55 108.09 1gjz h SER 20 Ca 0.44 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 60.43 1gjz h SER 20 Cb 0.90 0.00 0.09 0.00 -0.44 0.00 0.00 62.40 62.94 1gjz h SER 20 CO -0.19 0.17 0.64 -0.67 -0.53 0.00 0.00 176.83 176.26 1gjz n ASP 21 N -4.21 2.91 -4.73 6.23 2.03 0.45 -4.91 116.55 114.32 1gjz n ASP 21 Ca -0.02 1.15 -0.38 0.00 0.52 0.00 0.00 54.79 56.06 1gjz n ASP 21 Cb 0.24 -1.46 0.06 0.00 -0.72 0.00 0.00 41.12 39.25 1gjz n ASP 21 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1gjz n THR 22 N 1.80 4.58 -0.23 5.18 -1.04 -1.26 -4.85 114.28 118.46 1gjz n THR 22 Ca 0.11 -0.50 -0.06 0.00 -2.04 0.00 0.00 64.05 61.56 1gjz n THR 22 Cb 0.33 -1.53 0.04 0.00 -1.82 0.00 0.00 70.33 67.35 1gjz n THR 22 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1gjz h ILE 23 N 0.80 1.18 -0.12 12.58 2.04 -1.93 -1.71 117.51 130.35 1gjz h ILE 23 Ca -0.51 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.03 1gjz h ILE 23 Cb 1.33 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1gjz h ILE 23 CO 0.54 0.17 0.08 1.05 0.00 0.00 0.00 178.15 180.00 1gjz h GLU 24 N 0.88 0.06 0.10 2.37 4.11 -1.99 -0.80 114.58 119.31 1gjz h GLU 24 Ca 0.24 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.66 1gjz h GLU 24 Cb -0.07 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1gjz h GLU 24 CO -0.05 0.04 -0.05 -0.91 0.07 0.00 0.00 179.01 178.11 1gjz h ASN 25 N 0.06 -0.11 -0.91 3.06 -0.26 -1.69 -2.44 115.58 113.28 1gjz h ASN 25 Ca 0.05 -0.43 0.01 0.00 -0.56 0.00 0.00 56.30 55.37 1gjz h ASN 25 Cb 0.13 0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 37.38 1gjz h ASN 25 CO -0.01 0.42 0.60 -0.37 -1.06 0.00 0.00 177.43 177.02 1gjz h VAL 26 N -0.70 1.23 -0.62 2.81 -1.51 -1.07 -2.50 116.25 113.90 1gjz h VAL 26 Ca -0.01 -0.42 -0.02 0.00 -1.23 0.00 0.00 66.70 65.01 1gjz h VAL 26 Cb 0.54 -0.11 -0.03 0.00 -2.13 0.00 0.00 31.29 29.56 1gjz h VAL 26 CO 0.02 0.23 0.30 0.11 -1.23 0.00 0.00 177.57 176.99 1gjz h LYS 27 N 1.23 0.89 -0.59 5.19 1.57 -1.21 -2.45 116.57 121.20 1gjz h LYS 27 Ca 0.33 -0.13 0.06 0.00 -1.87 0.00 0.00 60.65 59.04 1gjz h LYS 27 Cb -0.14 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 31.97 1gjz h LYS 27 CO -0.07 0.72 0.39 0.00 -0.57 0.00 0.00 179.45 179.92 1gjz h ALA 28 N 1.13 1.80 -0.26 3.86 0.00 -1.00 -1.92 119.26 122.87 1gjz h ALA 28 Ca 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1gjz h ALA 28 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1gjz h ALA 28 CO -0.03 0.11 -0.02 0.87 0.00 0.00 0.00 179.25 180.18 1gjz h LYS 29 N 0.59 0.48 -0.83 0.00 1.57 -1.18 -2.04 116.57 115.15 1gjz h LYS 29 Ca 0.25 -0.16 0.12 0.00 -1.87 0.00 0.00 60.65 58.99 1gjz h LYS 29 Cb 0.25 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 1gjz h LYS 29 CO -0.07 0.66 0.54 0.82 -0.57 0.00 0.00 179.45 180.83 1gjz h ILE 30 N 0.25 0.89 -0.04 1.86 2.04 -1.11 0.59 117.51 121.98 1gjz h ILE 30 Ca 0.07 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1gjz h ILE 30 Cb 0.45 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1gjz h ILE 30 CO 0.02 0.13 0.02 -0.61 0.00 0.00 0.00 178.15 177.71 1gjz h GLN 31 N 0.69 0.06 -0.20 2.37 4.15 -1.03 0.20 115.11 121.36 1gjz h GLN 31 Ca 0.40 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.79 1gjz h GLN 31 Cb 0.59 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 1gjz h GLN 31 CO -0.17 0.14 0.02 0.22 -1.93 0.00 0.00 178.83 177.11 1gjz h ASP 32 N -0.03 0.26 -0.15 -0.69 3.58 -0.28 1.10 116.42 120.20 1gjz h ASP 32 Ca 0.02 -0.03 -0.12 0.00 0.42 0.00 0.00 57.03 57.32 1gjz h ASP 32 Cb 0.09 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 1gjz h ASP 32 CO -0.00 0.29 -0.31 0.11 -2.88 0.00 0.00 179.24 176.45 1gjz h LYS 33 N 0.28 0.65 0.00 0.28 1.79 0.11 -3.43 116.57 116.25 1gjz h LYS 33 Ca 0.07 -0.29 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1gjz h LYS 33 Cb 0.16 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1gjz h LYS 33 CO 0.00 0.88 0.00 -1.91 -1.08 0.00 0.00 179.45 177.34 1gjz n GLU 34 N -4.08 0.00 0.00 3.15 4.07 0.62 -5.07 120.64 119.33 1gjz n GLU 34 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1gjz n GLU 34 Cb 0.47 -0.05 0.00 0.00 -0.06 0.00 0.00 31.44 31.80 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 2.26 2.06 3.68 8.31 0.00 0.37 -4.99 105.19 116.89 1gjz n GLY 35 Ca 0.00 -0.21 -0.60 0.00 0.00 0.00 0.00 46.02 45.21 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 0.14 -1.46 -0.61 -6.64 -1.26 -4.82 119.36 104.71 1gjz n ILE 36 Ca 0.00 -0.02 -0.40 0.00 -1.77 0.00 0.00 62.75 60.55 1gjz n ILE 36 Cb 0.00 -0.82 0.02 0.00 -1.44 0.00 0.00 39.64 37.40 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 4.14 0.57 -0.12 6.28 -0.02 -1.26 -4.45 135.00 140.14 1gjz n PRO 37 Ca 0.26 0.21 0.04 0.00 -2.02 0.00 0.00 63.50 62.00 1gjz n PRO 37 Cb 0.07 -1.57 0.36 0.00 -0.02 0.00 0.00 33.50 32.34 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 0.64 0.71 -0.75 0.52 0.13 -1.88 -1.97 132.00 129.39 1gjz h PRO 38 Ca -0.42 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1gjz h PRO 38 Cb 1.40 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1gjz h PRO 38 CO 0.50 0.47 0.39 0.38 -0.23 0.00 0.00 178.00 179.51 1gjz h ASP 39 N 0.73 0.95 -0.39 1.44 3.04 -1.99 -2.68 116.42 117.53 1gjz h ASP 39 Ca 0.24 -0.09 -0.05 0.00 -3.24 0.00 0.00 57.03 53.89 1gjz h ASP 39 Cb 0.06 -0.24 -0.01 0.00 -1.04 0.00 0.00 39.33 38.10 1gjz h ASP 39 CO -0.06 0.78 0.03 1.56 -2.04 0.00 0.00 179.24 179.50 1gjz h GLN 40 N 1.06 0.66 -6.39 4.15 4.20 -1.70 -3.43 115.11 113.65 1gjz h GLN 40 Ca 0.26 -0.19 -0.61 0.00 0.06 0.00 0.00 58.65 58.17 1gjz h GLN 40 Cb 0.06 -0.07 0.04 0.00 0.30 0.00 0.00 27.48 27.81 1gjz h GLN 40 CO -0.04 0.74 0.91 1.04 -0.67 0.00 0.00 178.83 180.81 1gjz n GLN 41 N -4.50 2.08 -3.57 1.46 6.02 -1.01 -4.95 117.38 112.92 1gjz n GLN 41 Ca -0.01 0.76 -0.36 0.00 -0.01 0.00 0.00 57.00 57.37 1gjz n GLN 41 Cb 0.26 -2.55 -0.08 0.00 1.02 0.00 0.00 30.24 28.89 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 2.26 4.19 0.03 -1.09 0.52 -1.26 -4.99 118.95 118.61 1gjz s ARG 42 Ca 0.85 -0.02 -0.30 0.00 -0.52 0.00 0.00 55.73 55.74 1gjz s ARG 42 Cb -0.71 -3.47 -0.05 0.00 0.52 0.00 0.00 34.95 31.24 1gjz s ARG 42 CO 0.45 0.15 1.18 -1.17 0.02 0.00 0.00 175.30 175.93 1gjz s LEU 43 N 0.75 4.35 -0.05 2.53 2.96 -1.26 -5.03 118.68 122.93 1gjz s LEU 43 Ca 0.13 1.93 -0.04 0.00 -0.22 0.00 0.00 54.13 55.93 1gjz s LEU 43 Cb -0.13 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.00 1gjz s LEU 43 CO 0.04 -0.47 0.13 -0.63 -1.32 0.00 0.00 176.35 174.09 1gjz s ILE 44 N 1.32 -0.00 0.06 6.68 1.01 -1.26 -5.16 121.20 123.85 1gjz s ILE 44 Ca 0.57 0.02 0.06 0.00 0.00 0.00 0.00 60.65 61.30 1gjz s ILE 44 Cb -0.27 -0.19 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 1gjz s ILE 44 CO 0.27 0.01 -0.17 -0.36 0.00 0.00 0.00 174.94 174.69 1gjz s PHE 45 N 0.16 1.45 -0.24 3.97 0.40 -1.26 -5.12 117.98 117.34 1gjz s PHE 45 Ca -0.01 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 55.82 1gjz s PHE 45 Cb -0.02 -0.83 0.09 0.00 0.51 0.00 0.00 43.02 42.77 1gjz s PHE 45 CO -0.00 0.09 0.56 0.00 0.70 0.00 0.00 175.22 176.56 1gjz s ALA 46 N -1.03 -1.59 0.00 5.36 0.00 -1.26 -5.16 121.76 118.09 1gjz s ALA 46 Ca 0.03 2.00 0.00 0.00 0.00 0.00 0.00 51.96 53.99 1gjz s ALA 46 Cb -0.09 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1gjz s ALA 46 CO 0.02 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.58 1gjz n GLY 47 N 4.90 -0.91 3.37 0.00 0.00 -1.26 -4.69 105.19 106.59 1gjz n GLY 47 Ca -0.16 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 1.47 -1.78 1.61 3.00 -1.26 -4.88 118.16 116.31 1gjz n LYS 48 Ca 0.00 -2.13 -0.38 0.00 -0.00 0.00 0.00 58.31 55.80 1gjz n LYS 48 Cb 0.00 -3.33 -0.03 0.00 0.00 0.00 0.00 35.03 31.67 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 5.89 2.54 -0.30 1.64 -0.21 -1.26 -4.77 119.66 123.19 1gjz s GLN 49 Ca 0.64 1.21 -0.07 0.00 0.02 0.00 0.00 55.36 57.15 1gjz s GLN 49 Cb 0.06 -4.45 -0.07 0.00 1.00 0.00 0.00 33.01 29.56 1gjz s GLN 49 CO 0.14 -2.80 1.32 1.28 -2.12 0.00 0.00 175.29 173.11 1gjz n LEU 50 N 13.70 -1.15 0.00 2.90 7.99 -1.26 -5.25 117.00 133.93 1gjz n LEU 50 Ca 0.29 -1.64 0.00 0.00 -0.01 0.00 0.00 56.01 54.64 1gjz n LEU 50 Cb 0.52 -0.88 0.00 0.00 -0.11 0.00 0.00 43.42 42.95 1gjz n LEU 50 CO 0.70 -2.11 0.00 1.21 -1.51 0.00 0.00 177.39 175.68