#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 0.59 0.00 1.61 0.02 -1.97 -3.40 113.55 110.40 1gjz h SER 0 Ca 0.00 -0.08 -0.17 0.00 -0.84 0.00 0.00 61.79 60.70 1gjz h SER 0 Cb 0.00 -0.15 -0.13 0.00 0.14 0.00 0.00 62.40 62.26 1gjz h SER 0 CO 0.00 0.50 -0.15 0.80 -1.14 0.00 0.00 176.83 176.83 1gjz n MET 1 N -4.68 0.75 -1.68 3.45 0.00 -1.26 -4.98 117.12 108.71 1gjz n MET 1 Ca 0.02 -1.38 -0.43 0.00 -0.00 0.00 0.00 57.70 55.91 1gjz n MET 1 Cb 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 33.22 33.05 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 0.14 3.21 0.43 2.12 -2.07 -1.26 -2.88 119.66 119.36 1gjz s GLN 2 Ca 0.16 1.95 -0.23 0.00 -1.82 0.00 0.00 55.36 55.42 1gjz s GLN 2 Cb 0.27 -4.33 -0.08 0.00 -1.09 0.00 0.00 33.01 27.78 1gjz s GLN 2 CO -0.07 -2.01 1.11 0.96 -1.32 0.00 0.00 175.29 173.96 1gjz s ILE 3 N 7.87 3.42 -0.07 3.63 -4.36 0.28 -4.67 121.20 127.29 1gjz s ILE 3 Ca 0.96 1.07 -0.22 0.00 -0.26 0.00 0.00 60.65 62.20 1gjz s ILE 3 Cb -0.31 -3.55 -0.04 0.00 1.25 0.00 0.00 42.46 39.81 1gjz s ILE 3 CO 0.35 -0.01 0.65 -0.36 0.24 0.00 0.00 174.94 175.81 1gjz s PHE 4 N -1.61 3.57 0.01 1.37 0.40 -1.26 -2.90 117.98 117.57 1gjz s PHE 4 Ca 0.61 1.17 -0.07 0.00 -0.60 0.00 0.00 56.93 58.04 1gjz s PHE 4 Cb -0.25 -2.74 -0.00 0.00 0.51 0.00 0.00 43.02 40.54 1gjz s PHE 4 CO 0.31 0.13 0.13 0.08 0.70 0.00 0.00 175.22 176.57 1gjz s VAL 5 N 0.68 0.09 -0.20 -0.44 1.01 -0.91 -5.04 120.40 115.59 1gjz s VAL 5 Ca 0.35 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1gjz s VAL 5 Cb -0.17 -0.53 0.03 0.00 0.00 0.00 0.00 36.38 35.71 1gjz s VAL 5 CO 0.16 -0.43 -0.18 -0.75 0.00 0.00 0.00 175.10 173.91 1gjz s LYS 6 N -1.66 2.84 0.62 2.72 2.20 -1.26 -1.16 119.74 124.04 1gjz s LYS 6 Ca -0.13 -0.94 -0.17 0.00 -0.36 0.00 0.00 55.97 54.38 1gjz s LYS 6 Cb -0.06 -2.64 -0.02 0.00 -1.51 0.00 0.00 37.83 33.60 1gjz s LYS 6 CO 0.00 -0.28 1.13 0.95 -0.36 0.00 0.00 175.35 176.79 1gjz s THR 7 N 1.25 3.08 0.36 3.43 -4.23 -1.04 -4.90 115.64 113.59 1gjz s THR 7 Ca 0.02 0.57 0.13 0.00 -1.18 0.00 0.00 61.69 61.24 1gjz s THR 7 Cb -0.14 -3.14 0.35 0.00 1.34 0.00 0.00 72.50 70.91 1gjz s THR 7 CO -0.11 -0.24 1.79 -0.07 -0.54 0.00 0.00 174.62 175.44 1gjz h LEU 8 N 0.49 0.58 -0.30 4.79 3.38 -2.00 -0.03 115.31 122.22 1gjz h LEU 8 Ca -0.48 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 1gjz h LEU 8 Cb 1.26 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1gjz h LEU 8 CO 0.55 0.17 -0.02 0.71 0.09 0.00 0.00 178.44 179.93 1gjz h THR 9 N 0.54 1.27 0.00 0.22 1.35 -2.05 -3.48 112.91 110.76 1gjz h THR 9 Ca 0.57 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1gjz h THR 9 Cb 1.21 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1gjz h THR 9 CO -0.32 0.32 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1gjz n GLY 10 N -0.27 4.25 3.63 5.82 0.00 -0.03 -5.13 105.19 113.47 1gjz n GLY 10 Ca -0.03 -0.66 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 1gjz n GLY 10 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gjz n LYS 11 N 0.00 1.65 -2.45 1.61 2.85 -1.26 -4.48 118.16 116.07 1gjz n LYS 11 Ca 0.00 0.58 -0.35 0.00 -1.05 0.00 0.00 58.31 57.48 1gjz n LYS 11 Cb 0.00 -2.04 -0.03 0.00 -0.65 0.00 0.00 35.03 32.32 1gjz n LYS 11 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1gjz s THR 12 N -1.01 3.55 -0.03 0.58 2.01 -1.26 -2.48 115.64 117.00 1gjz s THR 12 Ca 0.58 1.07 0.01 0.00 0.31 0.00 0.00 61.69 63.67 1gjz s THR 12 Cb -0.66 -3.49 0.01 0.00 0.01 0.00 0.00 72.50 68.37 1gjz s THR 12 CO 0.60 -0.11 -0.05 -0.51 -0.69 0.00 0.00 174.62 173.86 1gjz s ILE 13 N -1.77 0.50 0.00 1.82 2.07 -0.31 -4.91 121.20 118.60 1gjz s ILE 13 Ca 0.64 -0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.73 1gjz s ILE 13 Cb -0.21 -0.50 -0.04 0.00 0.13 0.00 0.00 42.46 41.84 1gjz s ILE 13 CO 0.26 0.19 0.04 0.42 -1.91 0.00 0.00 174.94 173.94 1gjz s THR 14 N 0.54 4.43 -0.26 4.00 -4.23 -1.26 -2.15 115.64 116.72 1gjz s THR 14 Ca -0.07 -0.52 -0.04 0.00 -1.18 0.00 0.00 61.69 59.88 1gjz s THR 14 Cb -0.10 -3.01 0.14 0.00 1.34 0.00 0.00 72.50 70.87 1gjz s THR 14 CO -0.00 0.35 0.49 -0.22 -0.54 0.00 0.00 174.62 174.71 1gjz s LEU 15 N -1.67 -0.93 0.15 4.79 0.20 -1.14 -4.94 118.68 115.14 1gjz s LEU 15 Ca 0.21 0.79 -0.30 0.00 0.69 0.00 0.00 54.13 55.53 1gjz s LEU 15 Cb -0.12 1.65 -0.07 0.00 -0.43 0.00 0.00 46.19 47.23 1gjz s LEU 15 CO 0.12 -0.26 0.94 -1.83 -0.29 0.00 0.00 176.35 175.03 1gjz s GLU 16 N 2.71 4.74 -0.18 1.98 -1.05 -1.26 0.99 118.70 126.62 1gjz s GLU 16 Ca 0.09 1.43 -0.25 0.00 -0.15 0.00 0.00 54.97 56.10 1gjz s GLU 16 Cb -0.14 -3.34 0.06 0.00 -0.44 0.00 0.00 34.13 30.27 1gjz s GLU 16 CO -0.17 0.34 0.64 0.14 0.95 0.00 0.00 175.26 177.16 1gjz s VAL 17 N -0.46 0.00 0.25 1.83 -7.23 -1.14 -4.88 120.40 108.78 1gjz s VAL 17 Ca 0.44 -0.03 -0.30 0.00 -1.81 0.00 0.00 61.98 60.28 1gjz s VAL 17 Cb -0.24 -0.92 -0.11 0.00 0.56 0.00 0.00 36.38 35.67 1gjz s VAL 17 CO 0.30 -0.02 1.55 -1.61 -0.31 0.00 0.00 175.10 175.02 1gjz s GLU 18 N -0.20 4.19 0.31 4.82 2.02 -1.26 -4.39 118.70 124.19 1gjz s GLU 18 Ca -0.04 2.45 0.03 0.00 0.02 0.00 0.00 54.97 57.44 1gjz s GLU 18 Cb -0.03 -3.08 0.62 0.00 0.10 0.00 0.00 34.13 31.74 1gjz s GLU 18 CO 0.04 -0.57 1.87 -1.00 0.02 0.00 0.00 175.26 175.62 1gjz h PRO 19 N 5.42 0.89 -0.12 0.39 0.13 -1.94 -0.33 132.00 136.44 1gjz h PRO 19 Ca -0.46 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 1gjz h PRO 19 Cb 1.21 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1gjz h PRO 19 CO 0.82 0.59 -0.17 1.03 -0.23 0.00 0.00 178.00 180.04 1gjz h SER 20 N 0.92 0.18 -2.46 1.44 0.87 -2.05 -3.44 113.55 109.01 1gjz h SER 20 Ca 0.45 -0.04 -0.60 0.00 -1.23 0.00 0.00 61.79 60.37 1gjz h SER 20 Cb 0.47 -0.05 0.08 0.00 -0.44 0.00 0.00 62.40 62.47 1gjz h SER 20 CO -0.22 0.37 0.46 0.47 -0.53 0.00 0.00 176.83 177.39 1gjz n ASP 21 N -4.25 2.20 -4.69 6.23 8.00 -0.14 -4.88 116.55 119.02 1gjz n ASP 21 Ca -0.01 1.15 -0.40 0.00 0.71 0.00 0.00 54.79 56.23 1gjz n ASP 21 Cb 0.29 -1.35 0.02 0.00 -0.02 0.00 0.00 41.12 40.05 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 1.57 2.83 -0.21 -3.53 -2.24 -1.26 -4.81 114.28 106.61 1gjz n THR 22 Ca 0.12 -0.50 -0.03 0.00 -2.27 0.00 0.00 64.05 61.37 1gjz n THR 22 Cb 0.30 -1.51 0.08 0.00 -2.10 0.00 0.00 70.33 67.09 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 1.81 0.99 -0.84 2.28 2.04 -1.92 -1.09 117.51 120.77 1gjz h ILE 23 Ca -0.48 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.22 1gjz h ILE 23 Cb 1.31 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.60 1gjz h ILE 23 CO 0.58 0.12 0.52 1.05 0.00 0.00 0.00 178.15 180.42 1gjz h GLU 24 N 0.66 0.91 -0.45 2.37 4.11 -1.99 -0.57 114.58 119.62 1gjz h GLU 24 Ca 0.27 -0.05 -0.06 0.00 0.07 0.00 0.00 59.36 59.58 1gjz h GLU 24 Cb 0.14 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1gjz h GLU 24 CO -0.16 0.60 0.04 -0.97 0.07 0.00 0.00 179.01 178.59 1gjz h ASN 25 N 0.94 0.75 -0.04 3.06 -1.24 -1.72 -0.83 115.58 116.50 1gjz h ASN 25 Ca 0.37 -0.29 0.00 0.00 0.71 0.00 0.00 56.30 57.10 1gjz h ASN 25 Cb 0.19 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1gjz h ASN 25 CO -0.18 0.85 0.01 0.58 -1.29 0.00 0.00 177.43 177.40 1gjz h VAL 26 N 0.63 0.98 -0.83 2.57 2.07 -0.47 -2.40 116.25 118.80 1gjz h VAL 26 Ca 0.13 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.61 1gjz h VAL 26 Cb 0.44 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1gjz h VAL 26 CO 0.02 0.01 0.39 0.11 0.02 0.00 0.00 177.57 178.11 1gjz h LYS 27 N 0.03 1.21 -0.74 1.57 1.57 -1.07 -2.46 116.57 116.67 1gjz h LYS 27 Ca 0.02 -0.18 0.10 0.00 -1.87 0.00 0.00 60.65 58.71 1gjz h LYS 27 Cb 0.01 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.06 1gjz h LYS 27 CO -0.02 0.93 0.49 0.00 -0.57 0.00 0.00 179.45 180.28 1gjz h ALA 28 N 1.23 1.84 -0.43 3.86 0.00 -0.77 -0.15 119.26 124.83 1gjz h ALA 28 Ca 0.28 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1gjz h ALA 28 Cb 0.14 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1gjz h ALA 28 CO -0.03 0.00 -0.04 -0.22 0.00 0.00 0.00 179.25 178.96 1gjz h LYS 29 N 0.63 0.73 -0.50 0.00 3.64 -0.95 -1.77 116.57 118.35 1gjz h LYS 29 Ca 0.34 -0.20 0.12 0.00 -1.27 0.00 0.00 60.65 59.64 1gjz h LYS 29 Cb 0.48 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1gjz h LYS 29 CO -0.12 0.76 0.35 0.82 -2.27 0.00 0.00 179.45 178.99 1gjz h ILE 30 N 0.67 0.82 0.24 2.00 2.04 -0.96 0.22 117.51 122.54 1gjz h ILE 30 Ca 0.13 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1gjz h ILE 30 Cb 0.47 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1gjz h ILE 30 CO 0.02 0.03 -0.12 1.56 0.00 0.00 0.00 178.15 179.65 1gjz h GLN 31 N 0.15 -0.31 -0.50 2.37 4.20 -1.22 0.18 115.11 119.97 1gjz h GLN 31 Ca 0.24 0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.99 1gjz h GLN 31 Cb 0.74 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 1gjz h GLN 31 CO -0.03 -0.17 0.33 0.22 -0.67 0.00 0.00 178.83 178.51 1gjz h ASP 32 N -0.38 0.53 -0.02 1.46 1.82 -0.96 0.54 116.42 119.40 1gjz h ASP 32 Ca -0.03 -0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.52 1gjz h ASP 32 Cb 0.29 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 1gjz h ASP 32 CO 0.05 0.37 -0.18 0.11 -1.61 0.00 0.00 179.24 177.99 1gjz h LYS 33 N 0.62 0.38 0.00 0.28 1.79 0.24 -3.44 116.57 116.45 1gjz h LYS 33 Ca 0.20 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1gjz h LYS 33 Cb 0.02 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 1gjz h LYS 33 CO -0.05 0.55 0.00 0.39 -1.08 0.00 0.00 179.45 179.27 1gjz n GLU 34 N -4.19 0.00 0.00 3.15 -0.58 0.55 -5.07 120.64 114.51 1gjz n GLU 34 Ca -0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1gjz n GLU 34 Cb 0.34 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.21 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 1.22 -0.24 2.79 0.62 0.00 0.17 -4.97 105.19 104.78 1gjz n GLY 35 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 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 0.11 0.27 -0.61 -5.25 -1.26 -5.02 121.20 109.44 1gjz s ILE 36 Ca 0.00 0.16 -0.27 0.00 -0.99 0.00 0.00 60.65 59.55 1gjz s ILE 36 Cb 0.00 -0.23 -0.15 0.00 2.95 0.00 0.00 42.46 45.02 1gjz s ILE 36 CO 0.00 0.14 0.65 -2.65 -1.79 0.00 0.00 174.94 171.29 1gjz n PRO 37 N 4.34 0.51 -0.11 0.37 -0.02 -1.26 -4.22 135.00 134.61 1gjz n PRO 37 Ca -0.23 0.18 0.07 0.00 -2.02 0.00 0.00 63.50 61.50 1gjz n PRO 37 Cb 0.50 -1.34 0.41 0.00 -0.02 0.00 0.00 33.50 33.06 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 1.24 0.60 -0.80 0.52 0.13 -1.94 -2.00 132.00 129.74 1gjz h PRO 38 Ca -0.34 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.76 1gjz h PRO 38 Cb 1.40 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 1gjz h PRO 38 CO 0.57 0.39 0.53 -0.44 -0.23 0.00 0.00 178.00 178.82 1gjz h ASP 39 N 0.61 0.91 -0.49 1.44 3.32 -1.96 -2.61 116.42 117.65 1gjz h ASP 39 Ca 0.26 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1gjz h ASP 39 Cb 0.25 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1gjz h ASP 39 CO -0.08 0.66 0.30 1.56 -1.72 0.00 0.00 179.24 179.97 1gjz h GLN 40 N 1.08 0.66 -6.38 3.56 4.20 -1.70 -3.43 115.11 113.11 1gjz h GLN 40 Ca 0.29 -0.06 -0.61 0.00 0.06 0.00 0.00 58.65 58.33 1gjz h GLN 40 Cb -0.12 -0.14 0.04 0.00 0.30 0.00 0.00 27.48 27.55 1gjz h GLN 40 CO -0.06 0.48 0.90 1.04 -0.67 0.00 0.00 178.83 180.51 1gjz n GLN 41 N -4.71 2.04 -2.95 1.46 3.00 -0.98 -4.92 117.38 110.32 1gjz n GLN 41 Ca 0.02 0.74 -0.41 0.00 -0.01 0.00 0.00 57.00 57.34 1gjz n GLN 41 Cb 0.05 -2.53 -0.05 0.00 0.00 0.00 0.00 30.24 27.71 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 2.30 4.23 0.02 -1.09 0.52 -1.26 -5.03 118.95 118.63 1gjz s ARG 42 Ca 0.86 0.88 -0.25 0.00 -0.52 0.00 0.00 55.73 56.70 1gjz s ARG 42 Cb -0.72 -3.61 -0.05 0.00 0.52 0.00 0.00 34.95 31.09 1gjz s ARG 42 CO 0.46 -0.39 0.79 -1.17 0.02 0.00 0.00 175.30 175.01 1gjz s LEU 43 N 2.38 4.41 -0.01 2.53 2.96 -1.26 -5.06 118.68 124.64 1gjz s LEU 43 Ca 0.34 1.43 -0.04 0.00 -0.22 0.00 0.00 54.13 55.64 1gjz s LEU 43 Cb -0.16 -3.26 0.00 0.00 0.50 0.00 0.00 46.19 43.27 1gjz s LEU 43 CO 0.10 -0.05 0.10 -0.63 -1.32 0.00 0.00 176.35 174.54 1gjz s ILE 44 N 0.27 0.05 -0.01 6.68 1.01 -1.26 -5.16 121.20 122.78 1gjz s ILE 44 Ca 0.40 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.65 1gjz s ILE 44 Cb -0.20 -0.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.98 1gjz s ILE 44 CO 0.23 -0.23 -0.08 -0.36 0.00 0.00 0.00 174.94 174.50 1gjz s PHE 45 N -0.76 0.71 -0.22 3.97 0.40 -1.26 -5.12 117.98 115.71 1gjz s PHE 45 Ca -0.08 -0.14 -0.07 0.00 -0.60 0.00 0.00 56.93 56.04 1gjz s PHE 45 Cb -0.05 -0.46 0.10 0.00 0.51 0.00 0.00 43.02 43.12 1gjz s PHE 45 CO 0.00 -0.01 0.45 0.00 0.70 0.00 0.00 175.22 176.36 1gjz s ALA 46 N -0.19 -1.28 0.24 5.36 0.00 -1.26 -5.15 121.76 119.48 1gjz s ALA 46 Ca 0.03 1.58 -0.30 0.00 0.00 0.00 0.00 51.96 53.27 1gjz s ALA 46 Cb -0.03 -1.42 -0.09 0.00 0.00 0.00 0.00 23.12 21.58 1gjz s ALA 46 CO -0.00 -0.82 1.07 0.20 0.00 0.00 0.00 175.76 176.20 1gjz s GLY 47 N 2.65 3.02 -0.45 0.00 0.00 -1.26 -5.00 107.32 106.28 1gjz s GLY 47 Ca -0.01 0.82 0.06 0.00 0.00 0.00 0.00 44.72 45.59 1gjz s GLY 47 CO -0.14 1.49 0.61 0.28 0.00 0.00 0.00 173.10 175.34 1gjz n LYS 48 N 1.59 0.56 -1.93 2.90 4.76 -1.26 -5.08 118.16 119.69 1gjz n LYS 48 Ca -0.00 -2.58 -0.40 0.00 -2.87 0.00 0.00 58.31 52.46 1gjz n LYS 48 Cb 0.46 -1.44 -0.03 0.00 -1.84 0.00 0.00 35.03 32.17 1gjz n LYS 48 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 1gjz s GLN 49 N 0.03 2.79 -0.30 1.97 -2.07 -1.26 -4.79 119.66 116.03 1gjz s GLN 49 Ca 0.33 1.06 -0.07 0.00 -1.82 0.00 0.00 55.36 54.86 1gjz s GLN 49 Cb 0.12 -4.36 -0.07 0.00 -1.09 0.00 0.00 33.01 27.61 1gjz s GLN 49 CO -0.15 -2.51 1.32 1.28 -1.32 0.00 0.00 175.29 173.91 1gjz n LEU 50 N 12.40 -1.13 0.00 2.60 7.99 -1.26 -5.36 117.00 132.24 1gjz n LEU 50 Ca 0.24 -1.65 0.01 0.00 -0.01 0.00 0.00 56.01 54.60 1gjz n LEU 50 Cb 0.50 -0.89 0.06 0.00 -0.11 0.00 0.00 43.42 42.98 1gjz n LEU 50 CO 0.70 -2.12 0.30 1.21 -1.51 0.00 0.00 177.39 175.97