#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 -1.01 0.00 1.61 4.64 -1.90 -3.47 113.55 113.42 1gjz h SER 0 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1gjz h SER 0 Cb 0.00 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1gjz h SER 0 CO 0.00 -0.68 0.00 1.15 -0.87 0.00 0.00 176.83 176.43 1gjz n MET 1 N -5.44 0.00 -2.17 4.77 -0.00 -1.26 -4.90 117.12 108.13 1gjz n MET 1 Ca -0.15 0.00 -0.42 0.00 -0.00 0.00 0.00 57.70 57.13 1gjz n MET 1 Cb 0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 33.22 33.66 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 0.00 4.32 0.01 3.17 -2.07 -1.26 -1.35 119.66 122.48 1gjz s GLN 2 Ca 0.00 2.08 -0.02 0.00 -1.82 0.00 0.00 55.36 55.59 1gjz s GLN 2 Cb 0.00 -3.24 -0.04 0.00 -1.09 0.00 0.00 33.01 28.63 1gjz s GLN 2 CO 0.00 -0.43 0.20 0.96 -1.32 0.00 0.00 175.29 174.69 1gjz s ILE 3 N 1.08 5.41 -0.14 3.63 -4.36 0.03 -4.83 121.20 122.01 1gjz s ILE 3 Ca 0.64 -0.19 -0.20 0.00 -0.26 0.00 0.00 60.65 60.64 1gjz s ILE 3 Cb -0.37 -3.57 -0.03 0.00 1.25 0.00 0.00 42.46 39.74 1gjz s ILE 3 CO 0.30 0.28 0.59 -0.36 0.24 0.00 0.00 174.94 175.99 1gjz s PHE 4 N -1.37 3.46 -0.13 1.37 0.40 -1.26 -2.86 117.98 117.59 1gjz s PHE 4 Ca 0.29 0.98 -0.11 0.00 -0.60 0.00 0.00 56.93 57.49 1gjz s PHE 4 Cb -0.13 -2.72 0.04 0.00 0.51 0.00 0.00 43.02 40.73 1gjz s PHE 4 CO 0.21 -0.01 0.34 0.08 0.70 0.00 0.00 175.22 176.55 1gjz s VAL 5 N 1.25 -0.01 -0.18 -0.44 1.01 -0.76 -5.04 120.40 116.22 1gjz s VAL 5 Ca 0.30 0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.24 1gjz s VAL 5 Cb -0.16 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1gjz s VAL 5 CO 0.12 0.01 0.05 -0.75 0.00 0.00 0.00 175.10 174.53 1gjz s LYS 6 N 0.50 3.92 0.00 2.72 2.20 -1.26 -0.77 119.74 127.04 1gjz s LYS 6 Ca -0.03 -0.37 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 1gjz s LYS 6 Cb -0.04 -3.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1gjz s LYS 6 CO -0.03 0.26 0.00 0.25 -0.36 0.00 0.00 175.35 175.47 1gjz n THR 7 N 3.57 0.00 -0.09 3.43 -2.24 -0.48 -4.98 114.28 113.49 1gjz n THR 7 Ca -0.17 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.45 1gjz n THR 7 Cb 0.52 -0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 68.04 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 -0.11 3.22 4.07 -1.99 -3.40 115.31 117.10 1gjz h LEU 8 Ca 0.00 -0.57 -0.09 0.00 0.08 0.00 0.00 57.88 57.30 1gjz h LEU 8 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1gjz h LEU 8 CO 0.00 1.22 -0.29 0.71 -1.08 0.00 0.00 178.44 179.00 1gjz h THR 9 N -1.00 1.39 0.00 0.22 1.35 -2.06 -3.47 112.91 109.34 1gjz h THR 9 Ca -0.20 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.06 1gjz h THR 9 Cb 1.07 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 1gjz h THR 9 CO -0.12 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 1gjz n GLY 10 N 0.52 0.41 3.55 5.82 0.00 -1.26 -5.13 105.19 109.10 1gjz n GLY 10 Ca -0.07 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.31 1.61 4.81 -1.26 -4.47 118.16 116.10 1gjz n LYS 11 Ca 0.00 0.20 -0.38 0.00 -0.87 0.00 0.00 58.31 57.26 1gjz n LYS 11 Cb 0.00 -1.77 -0.06 0.00 0.02 0.00 0.00 35.03 33.22 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 0.26 4.89 -0.06 3.15 2.01 -1.26 -1.38 115.64 123.26 1gjz s THR 12 Ca 0.88 1.12 0.05 0.00 0.31 0.00 0.00 61.69 64.05 1gjz s THR 12 Cb -1.12 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 67.53 1gjz s THR 12 CO 0.52 0.50 -0.21 0.27 -0.69 0.00 0.00 174.62 175.01 1gjz s ILE 13 N -0.66 1.76 -0.27 1.82 -4.36 0.05 -4.97 121.20 114.55 1gjz s ILE 13 Ca 0.28 -0.89 0.01 0.00 -0.26 0.00 0.00 60.65 59.79 1gjz s ILE 13 Cb -0.18 -1.50 0.08 0.00 1.25 0.00 0.00 42.46 42.11 1gjz s ILE 13 CO 0.16 0.49 0.02 -0.89 0.24 0.00 0.00 174.94 174.97 1gjz s THR 14 N -0.00 1.42 -0.10 8.37 2.01 -1.26 -1.83 115.64 124.25 1gjz s THR 14 Ca -0.05 -1.45 0.03 0.00 0.31 0.00 0.00 61.69 60.52 1gjz s THR 14 Cb -0.13 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.50 1gjz s THR 14 CO 0.04 -0.38 -0.18 -1.48 -0.69 0.00 0.00 174.62 171.93 1gjz s LEU 15 N 1.39 1.87 0.28 4.42 2.34 -1.13 -4.79 118.68 123.06 1gjz s LEU 15 Ca 0.02 -0.46 -0.29 0.00 0.06 0.00 0.00 54.13 53.46 1gjz s LEU 15 Cb -0.18 -1.18 -0.10 0.00 -0.56 0.00 0.00 46.19 44.17 1gjz s LEU 15 CO -0.12 0.07 1.16 -1.83 -1.06 0.00 0.00 176.35 174.57 1gjz s GLU 16 N 0.68 4.55 -0.15 1.48 -1.05 -1.25 -0.79 118.70 122.18 1gjz s GLU 16 Ca -0.13 1.91 -0.11 0.00 -0.15 0.00 0.00 54.97 56.50 1gjz s GLU 16 Cb -0.16 -3.17 0.05 0.00 -0.44 0.00 0.00 34.13 30.40 1gjz s GLU 16 CO 0.03 0.08 0.37 0.14 0.95 0.00 0.00 175.26 176.83 1gjz s VAL 17 N -0.99 -0.01 0.31 1.83 -7.23 -0.46 -4.81 120.40 109.04 1gjz s VAL 17 Ca 0.47 0.05 -0.29 0.00 -1.81 0.00 0.00 61.98 60.40 1gjz s VAL 17 Cb -0.34 -0.53 -0.10 0.00 0.56 0.00 0.00 36.38 35.96 1gjz s VAL 17 CO 0.43 0.02 1.42 -1.61 -0.31 0.00 0.00 175.10 175.05 1gjz s GLU 18 N 0.76 4.24 0.35 4.82 2.02 -1.26 -4.13 118.70 125.50 1gjz s GLU 18 Ca -0.05 2.37 0.04 0.00 0.02 0.00 0.00 54.97 57.35 1gjz s GLU 18 Cb -0.06 -3.05 0.68 0.00 0.10 0.00 0.00 34.13 31.80 1gjz s GLU 18 CO -0.05 -0.39 1.97 -1.00 0.02 0.00 0.00 175.26 175.81 1gjz h PRO 19 N 3.97 0.80 -0.29 0.39 0.13 -1.96 -1.63 132.00 133.41 1gjz h PRO 19 Ca -0.48 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.55 1gjz h PRO 19 Cb 1.23 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 1gjz h PRO 19 CO 0.70 0.53 -0.04 1.03 -0.23 0.00 0.00 178.00 179.99 1gjz h SER 20 N 0.83 0.43 -2.88 1.44 0.87 -2.05 -3.43 113.55 108.76 1gjz h SER 20 Ca 0.30 -0.09 -0.55 0.00 -1.23 0.00 0.00 61.79 60.22 1gjz h SER 20 Cb 0.13 -0.11 0.08 0.00 -0.44 0.00 0.00 62.40 62.06 1gjz h SER 20 CO -0.09 0.53 0.84 0.47 -0.53 0.00 0.00 176.83 178.05 1gjz n ASP 21 N -4.27 3.53 -4.70 6.23 8.00 -0.61 -4.92 116.55 119.81 1gjz n ASP 21 Ca 0.01 1.12 -0.37 0.00 0.71 0.00 0.00 54.79 56.26 1gjz n ASP 21 Cb 0.26 -1.53 0.06 0.00 -0.02 0.00 0.00 41.12 39.89 1gjz n ASP 21 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1gjz n THR 22 N 2.62 4.49 -0.31 -3.53 -2.24 -1.26 -4.76 114.28 109.30 1gjz n THR 22 Ca 0.12 -0.50 0.12 0.00 -2.27 0.00 0.00 64.05 61.52 1gjz n THR 22 Cb 0.34 -1.41 0.35 0.00 -2.10 0.00 0.00 70.33 67.51 1gjz n THR 22 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1gjz h ILE 23 N 0.61 0.81 -0.79 2.28 2.04 -1.93 0.13 117.51 120.66 1gjz h ILE 23 Ca -0.50 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.12 1gjz h ILE 23 Cb 1.34 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1gjz h ILE 23 CO 0.53 0.14 0.51 -0.08 0.00 0.00 0.00 178.15 179.25 1gjz h GLU 24 N 0.75 0.99 -0.40 2.37 4.57 -1.99 -1.13 114.58 119.75 1gjz h GLU 24 Ca 0.49 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.59 1gjz h GLU 24 Cb 0.76 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1gjz h GLU 24 CO -0.26 0.65 0.14 -0.97 -1.18 0.00 0.00 179.01 177.40 1gjz h ASN 25 N 1.02 0.56 -0.23 1.04 -0.73 -1.12 -0.20 115.58 115.93 1gjz h ASN 25 Ca 0.30 -0.19 0.03 0.00 1.87 0.00 0.00 56.30 58.31 1gjz h ASN 25 Cb -0.05 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.36 1gjz h ASN 25 CO -0.09 0.60 0.04 0.58 -0.37 0.00 0.00 177.43 178.19 1gjz h VAL 26 N 0.49 0.89 -0.35 2.57 2.07 -0.79 -2.21 116.25 118.93 1gjz h VAL 26 Ca 0.13 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 1gjz h VAL 26 Cb 0.23 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1gjz h VAL 26 CO -0.01 0.02 -0.12 0.11 0.02 0.00 0.00 177.57 177.59 1gjz h LYS 27 N 0.13 0.61 -0.92 1.57 1.57 -1.10 -2.80 116.57 115.62 1gjz h LYS 27 Ca 0.10 -0.19 0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1gjz h LYS 27 Cb 0.10 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 1gjz h LYS 27 CO -0.14 0.72 0.59 0.00 -0.57 0.00 0.00 179.45 180.05 1gjz h ALA 28 N 1.31 1.64 -0.49 3.86 0.00 -0.42 -0.45 119.26 124.72 1gjz h ALA 28 Ca 0.10 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1gjz h ALA 28 Cb 0.54 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1gjz h ALA 28 CO 0.03 0.15 -0.14 -0.22 0.00 0.00 0.00 179.25 179.07 1gjz h LYS 29 N 0.88 0.93 -0.54 0.00 3.64 -1.20 -2.46 116.57 117.82 1gjz h LYS 29 Ca 0.44 -0.35 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 1gjz h LYS 29 Cb 0.49 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.22 1gjz h LYS 29 CO -0.21 1.00 0.36 0.82 -2.27 0.00 0.00 179.45 179.16 1gjz h ILE 30 N 0.82 1.01 -0.42 2.00 2.04 -1.04 0.19 117.51 122.11 1gjz h ILE 30 Ca 0.12 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1gjz h ILE 30 Cb 0.69 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1gjz h ILE 30 CO 0.05 0.10 0.13 1.56 0.00 0.00 0.00 178.15 179.99 1gjz h GLN 31 N 0.53 0.65 -0.25 2.37 4.20 -0.96 0.33 115.11 121.98 1gjz h GLN 31 Ca 0.23 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1gjz h GLN 31 Cb 0.23 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 1gjz h GLN 31 CO -0.06 0.64 0.15 0.22 -0.67 0.00 0.00 178.83 179.11 1gjz h ASP 32 N 0.53 0.30 0.58 1.46 3.58 -0.76 1.41 116.42 123.52 1gjz h ASP 32 Ca 0.13 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.45 1gjz h ASP 32 Cb 0.27 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1gjz h ASP 32 CO -0.00 0.23 -0.58 0.11 -2.88 0.00 0.00 179.24 176.12 1gjz h LYS 33 N 0.35 0.01 0.00 0.28 1.79 0.82 -3.44 116.57 116.38 1gjz h LYS 33 Ca 0.09 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1gjz h LYS 33 Cb -0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1gjz h LYS 33 CO -0.02 0.59 0.00 -1.91 -1.08 0.00 0.00 179.45 177.03 1gjz n GLU 34 N -3.85 0.00 0.00 3.15 4.07 0.10 -5.07 120.64 119.04 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 0.59 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.97 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 1.36 1.47 3.63 8.31 0.00 0.46 -4.96 105.19 115.45 1gjz n GLY 35 Ca 0.00 -0.10 -0.53 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 0.10 -0.95 -0.61 -6.64 -1.26 -4.80 119.36 105.20 1gjz n ILE 36 Ca 0.00 -0.02 -0.35 0.00 -1.77 0.00 0.00 62.75 60.61 1gjz n ILE 36 Cb 0.00 -0.99 0.08 0.00 -1.44 0.00 0.00 39.64 37.28 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 3.45 -0.09 -0.24 6.28 -0.02 -1.26 -4.31 135.00 138.81 1gjz n PRO 37 Ca 0.21 -0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.73 1gjz n PRO 37 Cb 0.18 -1.46 0.29 0.00 -0.02 0.00 0.00 33.50 32.49 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 -1.12 0.87 -0.36 0.52 0.13 -1.90 -1.44 132.00 128.70 1gjz h PRO 38 Ca -0.44 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1gjz h PRO 38 Cb 1.31 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1gjz h PRO 38 CO 0.31 0.58 0.24 -0.44 -0.23 0.00 0.00 178.00 178.45 1gjz h ASP 39 N 0.90 0.42 -0.02 1.44 3.32 -1.97 -2.87 116.42 117.64 1gjz h ASP 39 Ca 0.34 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.41 1gjz h ASP 39 Cb 0.20 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1gjz h ASP 39 CO -0.12 0.31 -0.35 1.56 -1.72 0.00 0.00 179.24 178.92 1gjz h GLN 40 N 0.49 -0.48 -6.51 3.56 1.08 -1.57 -3.41 115.11 108.28 1gjz h GLN 40 Ca 0.13 0.03 -0.57 0.00 -1.45 0.00 0.00 58.65 56.80 1gjz h GLN 40 Cb -0.05 0.11 0.05 0.00 -0.05 0.00 0.00 27.48 27.54 1gjz h GLN 40 CO -0.03 -0.32 0.92 1.04 -0.95 0.00 0.00 178.83 179.49 1gjz n GLN 41 N -5.43 2.36 -3.51 1.46 3.00 -1.08 -4.96 117.38 109.22 1gjz n GLN 41 Ca -0.05 0.86 -0.37 0.00 -0.01 0.00 0.00 57.00 57.42 1gjz n GLN 41 Cb 0.34 -2.67 -0.08 0.00 0.00 0.00 0.00 30.24 27.83 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 1.56 4.14 -0.03 -1.09 1.81 -1.26 -5.03 118.95 119.05 1gjz s ARG 42 Ca 0.80 -0.00 -0.30 0.00 -1.72 0.00 0.00 55.73 54.51 1gjz s ARG 42 Cb -0.62 -3.53 -0.05 0.00 -0.45 0.00 0.00 34.95 30.30 1gjz s ARG 42 CO 0.38 0.03 1.52 -0.51 -0.68 0.00 0.00 175.30 176.04 1gjz s LEU 43 N 1.13 4.31 -0.07 2.53 1.02 -1.26 -4.99 118.68 121.34 1gjz s LEU 43 Ca 0.14 2.17 -0.03 0.00 0.02 0.00 0.00 54.13 56.43 1gjz s LEU 43 Cb -0.14 -3.55 0.04 0.00 0.02 0.00 0.00 46.19 42.56 1gjz s LEU 43 CO 0.06 -0.83 0.15 -0.63 0.02 0.00 0.00 176.35 175.12 1gjz s ILE 44 N 3.21 -0.05 0.03 -0.59 1.01 -1.26 -5.16 121.20 118.40 1gjz s ILE 44 Ca 0.68 0.17 0.05 0.00 0.00 0.00 0.00 60.65 61.55 1gjz s ILE 44 Cb -0.32 -0.25 -0.02 0.00 0.01 0.00 0.00 42.46 41.88 1gjz s ILE 44 CO 0.27 0.07 -0.14 -0.36 0.00 0.00 0.00 174.94 174.78 1gjz s PHE 45 N 1.13 1.22 -0.11 3.97 0.40 -1.26 -5.11 117.98 118.23 1gjz s PHE 45 Ca -0.09 -0.34 -0.05 0.00 -0.60 0.00 0.00 56.93 55.85 1gjz s PHE 45 Cb -0.11 -0.73 0.05 0.00 0.51 0.00 0.00 43.02 42.74 1gjz s PHE 45 CO -0.06 0.03 0.24 0.00 0.70 0.00 0.00 175.22 176.13 1gjz s ALA 46 N -0.79 -0.54 0.19 5.36 0.00 -1.26 -5.16 121.76 119.56 1gjz s ALA 46 Ca 0.02 0.96 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1gjz s ALA 46 Cb -0.08 -0.72 0.00 0.00 0.00 0.00 0.00 23.12 22.32 1gjz s ALA 46 CO 0.01 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1gjz n GLY 47 N 4.52 -1.43 3.32 0.00 0.00 -1.26 -4.71 105.19 105.63 1gjz n GLY 47 Ca -0.20 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 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 1.83 -1.83 1.61 3.00 -1.26 -4.89 118.16 116.62 1gjz n LYS 48 Ca 0.00 -2.31 -0.38 0.00 -0.00 0.00 0.00 58.31 55.61 1gjz n LYS 48 Cb 0.00 -3.34 -0.03 0.00 0.00 0.00 0.00 35.03 31.66 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 5.38 2.56 -0.28 1.64 -0.21 -1.26 -4.78 119.66 122.70 1gjz s GLN 49 Ca 0.61 1.11 -0.07 0.00 0.02 0.00 0.00 55.36 57.03 1gjz s GLN 49 Cb 0.07 -4.44 -0.06 0.00 1.00 0.00 0.00 33.01 29.58 1gjz s GLN 49 CO 0.11 -2.78 1.30 1.28 -2.12 0.00 0.00 175.29 173.07 1gjz n LEU 50 N 13.54 -1.18 0.00 2.90 4.32 -1.26 -5.25 117.00 130.06 1gjz n LEU 50 Ca 0.27 -1.65 0.02 0.00 -0.02 0.00 0.00 56.01 54.64 1gjz n LEU 50 Cb 0.52 -0.87 0.10 0.00 -1.62 0.00 0.00 43.42 41.55 1gjz n LEU 50 CO 0.70 -2.10 0.34 -0.62 -1.22 0.00 0.00 177.39 174.49