#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 1.10 0.00 1.61 0.02 -1.98 -3.38 113.55 110.92 1gjz h SER 0 Ca 0.00 -0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.69 1gjz h SER 0 Cb 0.00 -0.28 -0.14 0.00 0.14 0.00 0.00 62.40 62.13 1gjz h SER 0 CO 0.00 0.84 -0.24 0.80 -1.14 0.00 0.00 176.83 177.10 1gjz n MET 1 N -4.38 1.01 -1.67 3.45 0.00 -1.26 -4.99 117.12 109.28 1gjz n MET 1 Ca 0.10 -1.54 -0.43 0.00 -0.00 0.00 0.00 57.70 55.83 1gjz n MET 1 Cb 0.06 0.01 -0.03 0.00 0.00 0.00 0.00 33.22 33.25 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 0.16 3.25 0.11 2.12 -2.07 -1.26 -2.81 119.66 119.16 1gjz s GLN 2 Ca 0.17 2.01 -0.30 0.00 -1.82 0.00 0.00 55.36 55.42 1gjz s GLN 2 Cb 0.34 -4.33 -0.06 0.00 -1.09 0.00 0.00 33.01 27.86 1gjz s GLN 2 CO -0.08 -1.96 1.12 0.96 -1.32 0.00 0.00 175.29 174.01 1gjz s ILE 3 N 7.76 4.05 -0.06 3.63 -4.36 0.19 -4.62 121.20 127.79 1gjz s ILE 3 Ca 0.97 1.61 -0.21 0.00 -0.26 0.00 0.00 60.65 62.76 1gjz s ILE 3 Cb -0.33 -4.03 -0.04 0.00 1.25 0.00 0.00 42.46 39.31 1gjz s ILE 3 CO 0.35 0.20 0.59 -0.36 0.24 0.00 0.00 174.94 175.96 1gjz s PHE 4 N 0.42 3.59 -0.07 1.37 0.40 -1.26 -2.81 117.98 119.61 1gjz s PHE 4 Ca 0.53 1.11 -0.03 0.00 -0.60 0.00 0.00 56.93 57.94 1gjz s PHE 4 Cb -0.28 -2.66 0.04 0.00 0.51 0.00 0.00 43.02 40.63 1gjz s PHE 4 CO 0.32 0.20 0.15 0.08 0.70 0.00 0.00 175.22 176.67 1gjz s VAL 5 N 0.43 -0.04 -0.21 -0.44 1.01 -1.07 -4.97 120.40 115.11 1gjz s VAL 5 Ca 0.32 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.27 1gjz s VAL 5 Cb -0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 1gjz s VAL 5 CO 0.15 0.06 0.52 -0.54 0.00 0.00 0.00 175.10 175.30 1gjz s LYS 6 N 1.03 4.17 0.00 2.72 1.02 -1.26 -0.82 119.74 126.60 1gjz s LYS 6 Ca -0.08 0.40 0.00 0.00 0.02 0.00 0.00 55.97 56.32 1gjz s LYS 6 Cb -0.10 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 1gjz s LYS 6 CO -0.05 -0.19 0.00 0.25 -0.92 0.00 0.00 175.35 174.44 1gjz n THR 7 N 4.65 0.00 -0.04 2.17 -2.24 -0.60 -4.97 114.28 113.25 1gjz n THR 7 Ca -0.05 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.56 1gjz n THR 7 Cb 0.50 -0.79 -0.13 0.00 -2.10 0.00 0.00 70.33 67.81 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 0.14 -0.08 3.22 -0.00 -1.98 -3.38 115.31 113.23 1gjz h LEU 8 Ca 0.00 -0.89 -0.10 0.00 -0.00 0.00 0.00 57.88 56.89 1gjz h LEU 8 Cb 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 1gjz h LEU 8 CO 0.00 1.24 -0.36 0.71 -0.00 0.00 0.00 178.44 180.03 1gjz h THR 9 N -0.79 1.41 0.00 0.22 1.35 -2.04 -3.48 112.91 109.58 1gjz h THR 9 Ca -0.12 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.00 1gjz h THR 9 Cb 1.27 2.27 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 1gjz h THR 9 CO 0.00 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 1gjz n GLY 10 N 0.68 0.89 3.57 5.82 0.00 -1.26 -5.13 105.19 109.76 1gjz n GLY 10 Ca -0.08 -0.04 -0.53 0.00 0.00 0.00 0.00 46.02 45.37 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 0.93 -3.39 1.61 4.81 -1.26 -4.34 118.16 116.53 1gjz n LYS 11 Ca 0.00 0.34 -0.35 0.00 -0.87 0.00 0.00 58.31 57.42 1gjz n LYS 11 Cb 0.00 -1.95 -0.06 0.00 0.02 0.00 0.00 35.03 33.04 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 0.38 4.89 -0.13 3.15 2.01 -1.26 -1.56 115.64 123.12 1gjz s THR 12 Ca 0.85 0.78 0.03 0.00 0.31 0.00 0.00 61.69 63.66 1gjz s THR 12 Cb -1.01 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 67.78 1gjz s THR 12 CO 0.49 0.25 -0.22 0.27 -0.69 0.00 0.00 174.62 174.72 1gjz s ILE 13 N -1.46 2.15 -0.16 1.82 -4.36 0.00 -4.95 121.20 114.24 1gjz s ILE 13 Ca 0.37 -0.96 -0.12 0.00 -0.26 0.00 0.00 60.65 59.68 1gjz s ILE 13 Cb -0.15 -1.85 -0.05 0.00 1.25 0.00 0.00 42.46 41.66 1gjz s ILE 13 CO 0.19 0.55 0.23 0.42 0.24 0.00 0.00 174.94 176.57 1gjz s THR 14 N 0.66 5.35 -0.25 8.37 -4.23 -1.26 -2.59 115.64 121.70 1gjz s THR 14 Ca -0.10 0.41 -0.04 0.00 -1.18 0.00 0.00 61.69 60.78 1gjz s THR 14 Cb -0.16 -3.56 0.13 0.00 1.34 0.00 0.00 72.50 70.25 1gjz s THR 14 CO 0.02 0.45 0.44 -0.22 -0.54 0.00 0.00 174.62 174.77 1gjz s LEU 15 N 0.13 -0.80 0.18 4.79 2.96 -1.12 -4.91 118.68 119.91 1gjz s LEU 15 Ca 0.14 0.62 -0.30 0.00 -0.22 0.00 0.00 54.13 54.37 1gjz s LEU 15 Cb -0.12 1.44 -0.08 0.00 0.50 0.00 0.00 46.19 47.92 1gjz s LEU 15 CO 0.03 -0.27 1.29 -0.70 -1.32 0.00 0.00 176.35 175.38 1gjz s GLU 16 N 2.64 4.40 -0.20 1.98 2.12 -1.26 0.56 118.70 128.94 1gjz s GLU 16 Ca 0.09 2.01 -0.16 0.00 0.36 0.00 0.00 54.97 57.27 1gjz s GLU 16 Cb -0.14 -3.21 0.05 0.00 0.26 0.00 0.00 34.13 31.09 1gjz s GLU 16 CO -0.16 -0.24 0.51 0.14 -0.54 0.00 0.00 175.26 174.97 1gjz s VAL 17 N 0.22 -0.00 0.29 3.70 -7.23 -1.12 -4.87 120.40 111.37 1gjz s VAL 17 Ca 0.57 0.01 -0.29 0.00 -1.81 0.00 0.00 61.98 60.46 1gjz s VAL 17 Cb -0.35 -0.72 -0.10 0.00 0.56 0.00 0.00 36.38 35.77 1gjz s VAL 17 CO 0.37 0.01 1.17 -1.61 -0.31 0.00 0.00 175.10 174.72 1gjz s GLU 18 N 0.54 4.55 0.35 4.82 0.41 -1.26 -4.41 118.70 123.70 1gjz s GLU 18 Ca -0.02 1.93 0.11 0.00 -0.41 0.00 0.00 54.97 56.58 1gjz s GLU 18 Cb -0.04 -3.16 0.88 0.00 -1.78 0.00 0.00 34.13 30.03 1gjz s GLU 18 CO -0.03 0.08 1.80 -1.00 -0.49 0.00 0.00 175.26 175.62 1gjz h PRO 19 N 3.77 0.60 -0.28 0.39 0.13 -1.97 0.16 132.00 134.81 1gjz h PRO 19 Ca -0.47 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 64.57 1gjz h PRO 19 Cb 1.22 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1gjz h PRO 19 CO 0.67 0.40 -0.04 1.03 -0.23 0.00 0.00 178.00 179.82 1gjz h SER 20 N 0.62 0.40 -2.35 1.44 0.87 -2.06 -3.43 113.55 109.04 1gjz h SER 20 Ca 0.55 -0.08 -0.58 0.00 -1.23 0.00 0.00 61.79 60.44 1gjz h SER 20 Cb 1.04 -0.11 0.06 0.00 -0.44 0.00 0.00 62.40 62.96 1gjz h SER 20 CO -0.30 0.50 0.76 0.47 -0.53 0.00 0.00 176.83 177.73 1gjz n ASP 21 N -4.28 3.03 -4.73 6.23 8.00 0.57 -4.90 116.55 120.46 1gjz n ASP 21 Ca 0.01 1.09 -0.38 0.00 0.71 0.00 0.00 54.79 56.22 1gjz n ASP 21 Cb 0.25 -1.43 0.05 0.00 -0.02 0.00 0.00 41.12 39.97 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 3.12 3.95 0.16 -3.53 -2.24 -1.26 -4.82 114.28 109.66 1gjz n THR 22 Ca 0.16 -0.50 0.13 0.00 -2.27 0.00 0.00 64.05 61.57 1gjz n THR 22 Cb 0.29 -1.62 0.67 0.00 -2.10 0.00 0.00 70.33 67.58 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 1.29 0.87 -0.46 2.28 2.04 -1.93 0.02 117.51 121.62 1gjz h ILE 23 Ca -0.51 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.27 1gjz h ILE 23 Cb 1.31 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1gjz h ILE 23 CO 0.56 0.00 -0.07 -0.08 0.00 0.00 0.00 178.15 178.57 1gjz h GLU 24 N 0.00 0.80 -0.08 2.37 4.81 -2.00 -2.16 114.58 118.33 1gjz h GLU 24 Ca 0.10 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 1gjz h GLU 24 Cb 0.39 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1gjz h GLU 24 CO -0.00 0.85 -0.20 -0.91 -0.73 0.00 0.00 179.01 178.02 1gjz h ASN 25 N 0.73 0.31 -0.85 1.04 -0.26 -1.36 -2.18 115.58 113.02 1gjz h ASN 25 Ca 0.13 -0.59 0.04 0.00 -0.56 0.00 0.00 56.30 55.32 1gjz h ASN 25 Cb 0.54 -0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.66 1gjz h ASN 25 CO 0.03 0.85 0.54 -0.37 -1.06 0.00 0.00 177.43 177.42 1gjz h VAL 26 N -0.21 1.12 -0.54 2.81 -1.51 -1.37 -2.05 116.25 114.50 1gjz h VAL 26 Ca -0.00 -0.36 -0.10 0.00 -1.23 0.00 0.00 66.70 65.01 1gjz h VAL 26 Cb 0.81 -0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 29.93 1gjz h VAL 26 CO 0.04 0.19 -0.05 0.11 -1.23 0.00 0.00 177.57 176.64 1gjz h LYS 27 N 1.04 0.98 -0.99 5.19 1.57 -1.42 -2.97 116.57 119.98 1gjz h LYS 27 Ca 0.35 -0.34 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 1gjz h LYS 27 Cb 0.04 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.19 1gjz h LYS 27 CO -0.13 1.01 0.61 0.00 -0.57 0.00 0.00 179.45 180.37 1gjz h ALA 28 N 0.94 1.53 -0.61 3.86 0.00 -0.70 -0.38 119.26 123.89 1gjz h ALA 28 Ca 0.15 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1gjz h ALA 28 Cb 0.60 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1gjz h ALA 28 CO 0.04 0.13 0.14 0.87 0.00 0.00 0.00 179.25 180.42 1gjz h LYS 29 N 0.90 0.99 -0.70 0.00 1.57 -1.31 -2.26 116.57 115.76 1gjz h LYS 29 Ca 0.51 -0.24 0.07 0.00 -1.87 0.00 0.00 60.65 59.12 1gjz h LYS 29 Cb 0.61 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1gjz h LYS 29 CO -0.30 0.91 0.46 0.82 -0.57 0.00 0.00 179.45 180.77 1gjz h ILE 30 N 0.90 1.01 -0.40 1.86 2.04 -1.00 0.44 117.51 122.36 1gjz h ILE 30 Ca 0.19 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1gjz h ILE 30 Cb 0.37 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1gjz h ILE 30 CO 0.00 0.13 0.22 1.56 0.00 0.00 0.00 178.15 180.07 1gjz h GLN 31 N 0.71 0.56 -0.17 2.37 4.20 -0.79 0.22 115.11 122.20 1gjz h GLN 31 Ca 0.30 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.88 1gjz h GLN 31 Cb 0.28 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1gjz h GLN 31 CO -0.10 0.44 -0.21 0.22 -0.67 0.00 0.00 178.83 178.51 1gjz h ASP 32 N 0.52 0.28 0.07 1.46 1.82 -0.79 0.69 116.42 120.47 1gjz h ASP 32 Ca 0.14 -0.08 -0.05 0.00 -0.39 0.00 0.00 57.03 56.65 1gjz h ASP 32 Cb 0.05 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 39.97 1gjz h ASP 32 CO -0.02 0.51 -0.16 0.50 -1.61 0.00 0.00 179.24 178.45 1gjz h LYS 33 N 0.26 0.19 0.00 0.28 1.63 0.11 -3.43 116.57 115.62 1gjz h LYS 33 Ca 0.05 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1gjz h LYS 33 Cb 0.53 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1gjz h LYS 33 CO 0.04 0.36 0.00 0.39 -3.45 0.00 0.00 179.45 176.79 1gjz n GLU 34 N -4.26 0.00 0.00 1.90 -0.58 -0.06 -5.07 120.64 112.58 1gjz n GLU 34 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1gjz n GLU 34 Cb 0.28 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.15 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 0.77 0.04 3.10 0.62 0.00 0.24 -4.99 105.19 104.95 1gjz n GLY 35 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.01 1.52 0.27 -0.61 -4.36 -1.26 -5.02 121.20 111.74 1gjz s ILE 36 Ca 0.00 -0.70 -0.27 0.00 -0.26 0.00 0.00 60.65 59.42 1gjz s ILE 36 Cb 0.00 -1.36 -0.15 0.00 1.25 0.00 0.00 42.46 42.20 1gjz s ILE 36 CO 0.00 0.44 0.77 -2.65 0.24 0.00 0.00 174.94 173.75 1gjz n PRO 37 N 3.80 0.77 0.04 0.37 -0.02 -1.26 -4.35 135.00 134.34 1gjz n PRO 37 Ca -0.21 0.27 0.08 0.00 -2.02 0.00 0.00 63.50 61.63 1gjz n PRO 37 Cb 0.52 -1.49 0.52 0.00 -0.02 0.00 0.00 33.50 33.03 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 1.48 0.32 -0.60 0.52 0.13 -1.96 -1.93 132.00 129.97 1gjz h PRO 38 Ca -0.35 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 1gjz h PRO 38 Cb 1.38 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.41 1gjz h PRO 38 CO 0.58 0.21 0.32 0.22 -0.23 0.00 0.00 178.00 179.10 1gjz h ASP 39 N 0.33 0.74 -0.44 1.44 3.58 -1.99 -2.76 116.42 117.32 1gjz h ASP 39 Ca 0.16 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1gjz h ASP 39 Cb 0.21 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1gjz h ASP 39 CO -0.03 0.61 0.29 1.56 -2.88 0.00 0.00 179.24 178.79 1gjz h GLN 40 N 0.84 0.58 -6.52 0.28 4.20 -1.69 -3.42 115.11 109.37 1gjz h GLN 40 Ca 0.21 -0.04 -0.54 0.00 0.06 0.00 0.00 58.65 58.35 1gjz h GLN 40 Cb 0.04 -0.13 0.05 0.00 0.30 0.00 0.00 27.48 27.74 1gjz h GLN 40 CO -0.03 0.38 1.05 1.04 -0.67 0.00 0.00 178.83 180.60 1gjz n GLN 41 N -4.78 2.66 -3.59 1.46 3.00 -1.04 -4.97 117.38 110.13 1gjz n GLN 41 Ca 0.01 0.97 -0.36 0.00 -0.01 0.00 0.00 57.00 57.61 1gjz n GLN 41 Cb 0.02 -2.83 -0.08 0.00 0.00 0.00 0.00 30.24 27.36 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 2.23 4.21 0.05 -1.09 0.52 -1.26 -5.03 118.95 118.58 1gjz s ARG 42 Ca 0.81 -0.02 -0.30 0.00 -0.52 0.00 0.00 55.73 55.70 1gjz s ARG 42 Cb -0.53 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.45 1gjz s ARG 42 CO 0.37 0.20 1.02 -0.51 0.02 0.00 0.00 175.30 176.41 1gjz s LEU 43 N 0.61 4.41 -0.08 2.53 1.43 -1.26 -5.04 118.68 121.28 1gjz s LEU 43 Ca 0.13 1.78 -0.03 0.00 -1.03 0.00 0.00 54.13 54.99 1gjz s LEU 43 Cb -0.13 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.56 1gjz s LEU 43 CO 0.03 -0.25 0.16 -0.63 0.23 0.00 0.00 176.35 175.89 1gjz s ILE 44 N 0.71 -0.11 0.04 -0.59 1.01 -1.26 -5.16 121.20 115.85 1gjz s ILE 44 Ca 0.52 0.22 0.07 0.00 0.00 0.00 0.00 60.65 61.45 1gjz s ILE 44 Cb -0.24 -0.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 1gjz s ILE 44 CO 0.29 0.09 -0.16 -0.36 0.00 0.00 0.00 174.94 174.80 1gjz s PHE 45 N 1.47 2.61 -0.19 3.97 0.40 -1.26 -5.12 117.98 119.85 1gjz s PHE 45 Ca -0.06 -0.22 -0.08 0.00 -0.60 0.00 0.00 56.93 55.97 1gjz s PHE 45 Cb -0.12 -1.48 0.08 0.00 0.51 0.00 0.00 43.02 42.01 1gjz s PHE 45 CO -0.06 0.27 0.42 0.00 0.70 0.00 0.00 175.22 176.55 1gjz s ALA 46 N -0.94 -1.15 0.00 5.36 0.00 -1.26 -5.15 121.76 118.62 1gjz s ALA 46 Ca 0.15 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1gjz s ALA 46 Cb -0.11 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.79 1gjz s ALA 46 CO 0.06 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1gjz n GLY 47 N 5.07 -1.28 3.67 0.00 0.00 -1.26 -4.86 105.19 106.53 1gjz n GLY 47 Ca -0.13 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 1gjz n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gjz s LYS 48 N 0.00 4.19 -0.75 1.61 1.02 -1.26 -4.91 119.74 119.65 1gjz s LYS 48 Ca 0.00 2.20 -0.26 0.00 0.02 0.00 0.00 55.97 57.93 1gjz s LYS 48 Cb 0.00 -3.87 -0.01 0.00 -0.52 0.00 0.00 37.83 33.43 1gjz s LYS 48 CO 0.00 -0.80 1.74 -0.65 -0.92 0.00 0.00 175.35 174.72 1gjz s GLN 49 N 3.59 2.80 -0.40 1.68 -0.21 -1.26 -4.84 119.66 121.02 1gjz s GLN 49 Ca 0.73 0.07 -0.10 0.00 0.02 0.00 0.00 55.36 56.07 1gjz s GLN 49 Cb -0.35 -4.61 -0.09 0.00 1.00 0.00 0.00 33.01 28.97 1gjz s GLN 49 CO 0.30 -2.74 1.41 1.28 -2.12 0.00 0.00 175.29 173.42 1gjz n LEU 50 N 12.08 -0.78 0.00 2.90 7.99 -1.26 -5.31 117.00 132.61 1gjz n LEU 50 Ca 0.23 -1.80 0.01 0.00 -0.01 0.00 0.00 56.01 54.44 1gjz n LEU 50 Cb 0.50 -1.02 0.07 0.00 -0.11 0.00 0.00 43.42 42.86 1gjz n LEU 50 CO 0.68 -2.37 0.31 1.21 -1.51 0.00 0.00 177.39 175.71