#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmz h LEU 2 N 0.00 0.00 -0.01 -2.67 4.07 -1.77 -1.96 115.31 112.97 1gmz h LEU 2 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 1gmz h LEU 2 Cb 0.00 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.75 1gmz h LEU 2 CO 0.00 0.08 -0.37 -0.25 -1.08 0.00 0.00 178.44 176.82 1gmz h TRP 3 N 0.00 0.39 -0.94 1.13 7.01 -1.98 -2.84 115.95 118.72 1gmz h TRP 3 Ca -0.00 -0.21 0.04 0.00 2.11 0.00 0.00 58.89 60.83 1gmz h TRP 3 Cb 0.21 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.17 1gmz h TRP 3 CO 0.00 1.01 0.61 1.96 -2.79 0.00 0.00 178.44 179.23 1gmz h GLN 4 N -0.33 1.14 -0.79 2.65 4.20 -1.91 -1.47 115.11 118.60 1gmz h GLN 4 Ca -0.04 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.61 1gmz h GLN 4 Cb 1.10 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 28.58 1gmz h GLN 4 CO 0.07 0.76 0.52 0.35 -0.67 0.00 0.00 178.83 179.86 1gmz h PHE 5 N 1.18 0.99 0.00 2.96 3.57 -1.41 -1.84 116.94 122.38 1gmz h PHE 5 Ca 0.37 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.82 1gmz h PHE 5 Cb 0.01 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 1gmz h PHE 5 CO -0.01 0.62 -0.36 0.78 -2.23 0.00 0.00 178.31 177.10 1gmz h GLY 6 N 1.06 0.00 0.91 2.40 0.00 -1.05 -2.38 103.07 104.02 1gmz h GLY 6 Ca 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.49 1gmz h GLY 6 CO -0.07 0.00 -0.44 0.50 0.00 0.00 0.00 176.54 176.54 1gmz h LYS 7 N 0.00 0.58 -0.84 4.80 1.79 -0.72 -1.77 116.57 120.42 1gmz h LYS 7 Ca -0.00 -0.41 0.08 0.00 -2.18 0.00 0.00 60.65 58.14 1gmz h LYS 7 Cb 0.68 0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 31.33 1gmz h LYS 7 CO 0.05 1.03 0.49 0.52 -1.08 0.00 0.00 179.45 180.46 1gmz h MET 8 N 0.23 0.83 -0.22 3.15 2.86 -1.16 0.71 114.93 121.32 1gmz h MET 8 Ca -0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1gmz h MET 8 Cb 1.05 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1gmz h MET 8 CO 0.09 0.55 0.11 0.82 1.06 0.00 0.00 176.91 179.54 1gmz h ILE 9 N 0.85 1.13 0.23 -1.22 2.04 -1.38 0.39 117.51 119.55 1gmz h ILE 9 Ca 0.39 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1gmz h ILE 9 Cb 0.30 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1gmz h ILE 9 CO -0.22 0.13 -0.11 0.25 0.00 0.00 0.00 178.15 178.20 1gmz h LEU 10 N 0.24 -0.26 -0.96 1.44 5.85 -0.27 0.22 115.31 121.56 1gmz h LEU 10 Ca 0.08 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1gmz h LEU 10 Cb 0.10 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1gmz h LEU 10 CO -0.01 -0.12 0.56 0.11 -0.34 0.00 0.00 178.44 178.64 1gmz h LYS 11 N -0.38 1.27 0.00 1.25 1.57 0.52 0.49 116.57 121.29 1gmz h LYS 11 Ca -0.03 -0.12 -0.16 0.00 -1.87 0.00 0.00 60.65 58.47 1gmz h LYS 11 Cb 0.29 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1gmz h LYS 11 CO 0.05 0.89 -0.84 0.93 -0.57 0.00 0.00 179.45 179.92 1gmz h GLU 12 N 1.29 0.00 0.00 3.15 4.39 -0.12 -3.38 114.58 119.90 1gmz h GLU 12 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1gmz h GLU 12 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1gmz h GLU 12 CO -0.06 0.66 -0.62 0.25 -1.16 0.00 0.00 179.01 178.08 1gmz n THR 13 N -3.23 0.00 -1.02 1.13 -2.24 0.05 -4.71 114.28 104.27 1gmz n THR 13 Ca -0.01 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.49 1gmz n THR 13 Cb 0.84 0.75 -0.00 0.00 -2.10 0.00 0.00 70.33 69.82 1gmz n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gmz n GLY 14 N 1.57 0.39 3.29 3.38 0.00 0.17 -5.00 105.19 108.99 1gmz n GLY 14 Ca 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1gmz n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gmz s LYS 15 N -0.77 1.83 0.19 1.61 1.02 -1.25 -5.04 119.74 117.33 1gmz s LYS 15 Ca 0.00 -0.93 -0.30 0.00 0.02 0.00 0.00 55.97 54.76 1gmz s LYS 15 Cb 0.00 -1.85 -0.08 0.00 -0.52 0.00 0.00 37.83 35.38 1gmz s LYS 15 CO 0.00 0.50 1.00 -0.51 -0.92 0.00 0.00 175.35 175.41 1gmz s LEU 16 N -0.80 4.56 0.22 3.17 1.43 -1.26 -3.65 118.68 122.35 1gmz s LEU 16 Ca 0.10 1.96 -0.17 0.00 -1.03 0.00 0.00 54.13 54.99 1gmz s LEU 16 Cb -0.09 -3.60 0.23 0.00 0.03 0.00 0.00 46.19 42.75 1gmz s LEU 16 CO 0.00 -0.02 1.57 -0.65 0.23 0.00 0.00 176.35 177.48 1gmz h PRO 17 N 4.74 -0.06 -5.55 1.29 0.11 -1.93 -3.30 132.00 127.31 1gmz h PRO 17 Ca -0.44 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.08 1gmz h PRO 17 Cb 1.21 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 1gmz h PRO 17 CO 0.70 -0.04 -0.30 0.12 -0.21 0.00 0.00 178.00 178.27 1gmz s PHE 18 N -6.03 3.48 -2.09 0.65 5.36 -1.26 0.78 117.98 118.87 1gmz s PHE 18 Ca -0.14 0.65 0.24 0.00 -0.96 0.00 0.00 56.93 56.71 1gmz s PHE 18 Cb 0.20 -2.35 0.21 0.00 -0.34 0.00 0.00 43.02 40.73 1gmz s PHE 18 CO 0.72 0.26 1.23 -0.35 -1.46 0.00 0.00 175.22 175.62 1gmz n PRO 19 N 3.46 1.26 -0.32 10.12 -0.04 -1.26 -4.93 135.00 143.28 1gmz n PRO 19 Ca -0.12 -0.99 0.17 0.00 -0.04 0.00 0.00 63.50 62.53 1gmz n PRO 19 Cb 0.52 -1.48 0.42 0.00 -0.04 0.00 0.00 33.50 32.92 1gmz n PRO 19 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1gmz h TYR 20 N 2.40 0.85 0.00 0.54 -1.99 -1.53 -3.03 116.97 114.21 1gmz h TYR 20 Ca 0.00 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1gmz h TYR 20 Cb 0.72 -0.25 -0.00 0.00 2.00 0.00 0.00 36.73 39.20 1gmz h TYR 20 CO 0.00 0.15 -1.01 0.66 -0.00 0.00 0.00 178.16 177.96 1gmz n TYR 21 N -4.69 0.00 0.25 4.88 4.02 0.23 -4.33 117.16 117.52 1gmz n TYR 21 Ca 0.23 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.23 1gmz n TYR 21 Cb 0.70 -0.01 0.63 0.00 -0.02 0.00 0.00 39.34 40.64 1gmz n TYR 21 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1gmz h VAL 22 N 0.00 0.67 0.00 -0.72 -1.51 -1.45 -2.98 116.25 110.26 1gmz h VAL 22 Ca -0.00 -0.72 -0.00 0.00 -1.23 0.00 0.00 66.70 64.75 1gmz h VAL 22 Cb 0.78 1.45 -0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1gmz h VAL 22 CO 0.00 0.16 -0.50 0.35 -1.23 0.00 0.00 177.57 176.36 1gmz n THR 23 N -3.68 2.18 -3.91 7.19 -2.24 -1.15 -3.80 114.28 108.87 1gmz n THR 23 Ca -0.02 -3.21 -0.36 0.00 -2.27 0.00 0.00 64.05 58.19 1gmz n THR 23 Cb 0.29 -0.23 -0.07 0.00 -2.10 0.00 0.00 70.33 68.22 1gmz n THR 23 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1gmz s TYR 24 N -3.20 3.45 0.00 4.78 6.14 -1.13 0.28 117.35 127.68 1gmz s TYR 24 Ca 0.38 0.38 0.00 0.00 0.64 0.00 0.00 57.07 58.47 1gmz s TYR 24 Cb 0.37 -2.00 0.00 0.00 0.42 0.00 0.00 41.96 40.75 1gmz s TYR 24 CO -0.07 0.51 0.00 0.41 0.64 0.00 0.00 175.55 177.04 1gmz n GLY 25 N 2.61 1.09 0.00 8.97 0.00 1.00 -0.79 105.19 118.08 1gmz n GLY 25 Ca -0.18 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.34 1gmz n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gmz n TYR 27 N -1.66 0.00 -0.12 0.00 9.36 -1.26 -2.57 117.16 120.92 1gmz n TYR 27 Ca 0.02 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.19 1gmz n TYR 27 Cb 0.36 -0.21 0.02 0.00 -0.63 0.00 0.00 39.34 38.89 1gmz n TYR 27 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1gmz n GLY 29 N -1.29 0.49 1.29 0.00 0.00 0.03 -4.20 105.19 101.51 1gmz n GLY 29 Ca 0.02 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 1gmz n GLY 29 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gmz n VAL 30 N 0.53 1.66 -0.86 1.61 0.31 -1.07 -4.80 118.33 115.71 1gmz n VAL 30 Ca 0.17 -2.87 0.00 0.00 -0.01 0.00 0.00 64.34 61.63 1gmz n VAL 30 Cb 0.39 0.03 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 1gmz n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gmz n GLY 31 N -0.61 0.28 1.42 2.92 0.00 -1.19 -1.94 105.19 106.06 1gmz n GLY 31 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1gmz n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmz n GLY 32 N -1.20 0.58 0.16 -0.02 0.00 0.01 -4.96 105.19 99.75 1gmz n GLY 32 Ca 0.00 -0.62 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 1gmz n GLY 32 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gmz h ARG 33 N 0.38 0.52 -6.63 1.61 3.08 -1.55 -3.47 114.38 108.32 1gmz h ARG 33 Ca 0.00 -0.55 -0.43 0.00 0.07 0.00 0.00 59.98 59.07 1gmz h ARG 33 Cb 0.00 0.15 0.03 0.00 0.08 0.00 0.00 29.97 30.24 1gmz h ARG 33 CO 0.00 1.18 -0.15 0.20 -1.07 0.00 0.00 179.97 180.13 1gmz s GLY 34 N -4.15 1.88 0.31 0.04 0.00 -1.06 -4.87 107.32 99.47 1gmz s GLY 34 Ca -0.12 -1.56 -0.27 0.00 0.00 0.00 0.00 44.72 42.77 1gmz s GLY 34 CO 0.86 -1.31 0.96 -0.32 0.00 0.00 0.00 173.10 173.29 1gmz s GLY 35 N -4.41 2.87 0.21 0.20 0.00 0.24 -4.27 107.32 102.15 1gmz s GLY 35 Ca 0.57 0.57 -0.31 0.00 0.00 0.00 0.00 44.72 45.54 1gmz s GLY 35 CO 0.36 1.04 1.09 -1.05 0.00 0.00 0.00 173.10 174.54 1gmz n PRO 36 N 0.71 1.16 0.04 2.90 -0.02 -1.26 -4.54 135.00 133.99 1gmz n PRO 36 Ca 0.01 0.41 0.03 0.00 -2.02 0.00 0.00 63.50 61.93 1gmz n PRO 36 Cb 0.49 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 32.05 1gmz n PRO 36 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1gmz n LYS 37 N 1.42 0.62 -1.46 -0.52 3.00 -1.26 -4.94 118.16 115.03 1gmz n LYS 37 Ca 0.14 0.18 -0.01 0.00 -0.00 0.00 0.00 58.31 58.61 1gmz n LYS 37 Cb 0.27 -1.79 0.00 0.00 0.00 0.00 0.00 35.03 33.51 1gmz n LYS 37 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1gmz n ASP 38 N -2.81 -0.28 -0.05 3.14 5.75 -1.26 -5.02 116.55 116.01 1gmz n ASP 38 Ca -0.08 -1.18 -0.09 0.00 -0.01 0.00 0.00 54.79 53.42 1gmz n ASP 38 Cb 0.78 0.46 -0.03 0.00 -1.03 0.00 0.00 41.12 41.30 1gmz n ASP 38 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1gmz h ALA 39 N 2.00 0.28 -0.61 2.12 0.00 -1.95 -0.16 119.26 120.95 1gmz h ALA 39 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gmz h ALA 39 Cb 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1gmz h ALA 39 CO 0.05 -0.26 0.38 1.15 0.00 0.00 0.00 179.25 180.57 1gmz h THR 40 N 0.28 1.17 -0.77 0.00 2.02 -1.90 -1.71 112.91 112.00 1gmz h THR 40 Ca 0.09 -0.36 0.03 0.00 0.77 0.00 0.00 66.41 66.93 1gmz h THR 40 Cb -0.01 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 66.67 1gmz h THR 40 CO -0.04 0.17 0.49 -0.78 0.37 0.00 0.00 175.52 175.74 1gmz h ASP 41 N 0.82 0.80 0.23 4.18 -0.00 -1.85 -1.40 116.42 119.20 1gmz h ASP 41 Ca 0.22 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.22 1gmz h ASP 41 Cb -0.04 -0.18 -0.00 0.00 -0.00 0.00 0.00 39.33 39.11 1gmz h ASP 41 CO -0.04 0.55 -0.12 -0.09 -0.00 0.00 0.00 179.24 179.54 1gmz h ARG 42 N 0.95 0.00 -0.92 0.28 2.43 -0.20 -2.69 114.38 114.24 1gmz h ARG 42 Ca 0.31 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.53 1gmz h ARG 42 Cb 0.02 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 1gmz h ARG 42 CO -0.11 0.12 0.60 0.00 -1.51 0.00 0.00 179.97 179.07 1gmz h PHE 45 N 0.70 0.38 0.00 0.00 3.57 -1.41 -0.92 116.94 119.26 1gmz h PHE 45 Ca 0.14 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 1gmz h PHE 45 Cb 0.44 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1gmz h PHE 45 CO 0.03 0.22 -0.20 0.28 -2.23 0.00 0.00 178.31 176.41 1gmz h VAL 46 N 0.41 1.06 -0.21 1.41 2.07 -1.01 -2.39 116.25 117.60 1gmz h VAL 46 Ca 0.14 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 1gmz h VAL 46 Cb 0.02 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1gmz h VAL 46 CO -0.08 0.20 -0.17 -0.74 0.02 0.00 0.00 177.57 176.80 1gmz h HIS 47 N 0.00 0.57 -0.88 1.57 -0.00 -0.28 -2.30 115.15 113.83 1gmz h HIS 47 Ca -0.00 -0.16 -0.02 0.00 -0.00 0.00 0.00 60.37 60.18 1gmz h HIS 47 Cb 0.38 -0.12 -0.04 0.00 -0.00 0.00 0.00 27.41 27.62 1gmz h HIS 47 CO 0.00 0.81 0.46 -0.44 -0.00 0.00 0.00 177.93 178.76 1gmz h ASP 48 N 0.16 1.12 -0.52 3.26 3.32 -0.74 -1.99 116.42 121.03 1gmz h ASP 48 Ca 0.04 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1gmz h ASP 48 Cb 0.70 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1gmz h ASP 48 CO 0.04 0.91 0.10 0.00 -1.72 0.00 0.00 179.24 178.58 1gmz h TYR 51 N 0.84 1.13 -0.89 0.00 -1.99 -0.92 -3.03 116.97 112.11 1gmz h TYR 51 Ca 0.23 -0.29 0.22 0.00 2.00 0.00 0.00 58.73 60.88 1gmz h TYR 51 Cb -0.07 -0.26 -0.06 0.00 2.00 0.00 0.00 36.73 38.35 1gmz h TYR 51 CO -0.03 1.12 0.60 0.78 -0.00 0.00 0.00 178.16 180.63 1gmz h GLY 52 N 0.82 0.64 1.72 3.88 0.00 0.39 0.30 103.07 110.82 1gmz h GLY 52 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1gmz h GLY 52 CO 0.07 -0.01 0.00 0.28 0.00 0.00 0.00 176.54 176.88 1gmz n LYS 53 N -4.45 0.24 -3.22 4.80 5.02 -0.89 -4.16 118.16 115.49 1gmz n LYS 53 Ca 0.19 0.05 -0.38 0.00 -2.02 0.00 0.00 58.31 56.15 1gmz n LYS 53 Cb 0.76 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.25 1gmz n LYS 53 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1gmz n LEU 54 N -1.36 5.41 0.05 -0.35 4.77 0.10 -4.89 117.00 120.74 1gmz n LEU 54 Ca 0.10 -5.25 -0.12 0.00 -0.03 0.00 0.00 56.01 50.71 1gmz n LEU 54 Cb 0.23 -1.12 -0.07 0.00 -2.33 0.00 0.00 43.42 40.14 1gmz n LEU 54 CO 0.21 1.74 0.85 0.71 -1.33 0.00 0.00 177.39 179.57 1gmz h THR 55 N 3.45 1.00 0.00 -5.08 1.35 -1.77 -2.90 112.91 108.96 1gmz h THR 55 Ca 0.19 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1gmz h THR 55 Cb 0.67 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1gmz h THR 55 CO 1.13 0.02 0.00 -1.20 -0.25 0.00 0.00 175.52 175.22 1gmz n SER 56 N -5.09 0.00 -4.77 5.36 7.64 -1.26 -4.85 113.62 110.65 1gmz n SER 56 Ca -0.07 -1.31 -0.22 0.00 1.01 0.00 0.00 58.87 58.27 1gmz n SER 56 Cb 0.06 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.20 1gmz n SER 56 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gmz n LYS 58 N -1.22 2.85 0.21 0.00 5.02 -1.26 -4.94 118.16 118.83 1gmz n LYS 58 Ca -0.03 -4.66 0.10 0.00 -2.02 0.00 0.00 58.31 51.71 1gmz n LYS 58 Cb 0.61 -2.30 0.32 0.00 -0.02 0.00 0.00 35.03 33.64 1gmz n LYS 58 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1gmz h PRO 59 N 4.39 0.00 0.00 1.97 0.11 -1.92 0.21 132.00 136.76 1gmz h PRO 59 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1gmz h PRO 59 Cb 0.65 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1gmz h PRO 59 CO 0.92 0.00 -1.72 1.63 -0.21 0.00 0.00 178.00 178.62 1gmz n LYS 60 N -2.82 0.48 -0.02 1.05 5.02 -1.26 -3.89 118.16 116.72 1gmz n LYS 60 Ca 0.05 -0.14 -0.01 0.00 -2.02 0.00 0.00 58.31 56.18 1gmz n LYS 60 Cb 0.94 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 34.38 1gmz n LYS 60 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1gmz n THR 61 N -2.07 0.31 -2.25 -0.18 -1.04 -0.05 -3.03 114.28 105.98 1gmz n THR 61 Ca -0.02 -0.23 -0.42 0.00 -2.04 0.00 0.00 64.05 61.34 1gmz n THR 61 Cb 0.51 -0.53 -0.03 0.00 -1.82 0.00 0.00 70.33 68.46 1gmz n THR 61 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1gmz s ASP 62 N -3.50 6.89 -0.42 8.00 -1.08 -0.56 -4.72 116.67 121.29 1gmz s ASP 62 Ca -0.03 2.15 -0.17 0.00 -0.52 0.00 0.00 52.55 53.99 1gmz s ASP 62 Cb 0.02 -2.57 0.02 0.00 -1.46 0.00 0.00 42.92 38.93 1gmz s ASP 62 CO 0.26 -0.65 0.41 -0.60 0.52 0.00 0.00 175.17 175.12 1gmz s ARG 63 N 1.71 3.09 0.00 4.34 3.52 -1.26 0.12 118.95 130.48 1gmz s ARG 63 Ca 0.63 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 55.44 1gmz s ARG 63 Cb -0.33 -3.96 0.00 0.00 -1.56 0.00 0.00 34.95 29.10 1gmz s ARG 63 CO 0.28 -0.82 0.00 2.48 -0.81 0.00 0.00 175.30 176.43 1gmz n TYR 64 N 5.52 -3.34 -4.00 5.12 0.18 -1.26 -4.95 117.16 114.44 1gmz n TYR 64 Ca -0.08 0.00 -0.30 0.00 1.88 0.00 0.00 57.90 59.40 1gmz n TYR 64 Cb 0.47 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.27 1gmz n TYR 64 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1gmz s SER 65 N -1.00 2.76 0.10 9.48 0.15 -1.26 -5.02 113.70 118.91 1gmz s SER 65 Ca 0.00 -0.55 -0.05 0.00 0.70 0.00 0.00 55.95 56.05 1gmz s SER 65 Cb 0.00 -1.14 -0.02 0.00 -1.71 0.00 0.00 66.02 63.15 1gmz s SER 65 CO 0.00 -0.09 0.12 -0.72 1.20 0.00 0.00 173.24 173.75 1gmz s TYR 66 N 1.50 0.44 0.03 3.44 1.13 -1.26 0.27 117.35 122.91 1gmz s TYR 66 Ca 0.04 -0.88 0.01 0.00 -1.41 0.00 0.00 57.07 54.82 1gmz s TYR 66 Cb -0.13 -0.24 -0.02 0.00 -1.10 0.00 0.00 41.96 40.47 1gmz s TYR 66 CO -0.10 -0.53 -0.04 0.45 -2.51 0.00 0.00 175.55 172.82 1gmz s SER 67 N -2.93 0.47 -0.30 -0.18 0.15 -0.09 -4.85 113.70 105.96 1gmz s SER 67 Ca 0.12 -0.59 0.18 0.00 0.70 0.00 0.00 55.95 56.36 1gmz s SER 67 Cb 0.06 0.09 0.47 0.00 -1.71 0.00 0.00 66.02 64.93 1gmz s SER 67 CO -0.06 -0.31 1.19 -1.14 1.20 0.00 0.00 173.24 174.12 1gmz n ARG 68 N 1.33 1.47 -0.09 5.44 0.63 -1.26 -0.52 116.66 123.66 1gmz n ARG 68 Ca -0.22 -2.80 -0.03 0.00 -0.92 0.00 0.00 57.85 53.87 1gmz n ARG 68 Cb 0.56 -0.94 0.19 0.00 0.45 0.00 0.00 32.46 32.71 1gmz n ARG 68 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1gmz h LYS 69 N 2.30 0.75 -0.65 -0.14 1.57 -1.97 -3.27 116.57 115.16 1gmz h LYS 69 Ca -0.21 -0.18 -0.43 0.00 -1.87 0.00 0.00 60.65 57.96 1gmz h LYS 69 Cb 1.26 -0.10 -0.27 0.00 0.08 0.00 0.00 32.23 33.21 1gmz h LYS 69 CO 0.15 0.74 -0.13 -0.25 -0.57 0.00 0.00 179.45 179.39 1gmz n ASP 70 N -4.24 4.49 0.00 0.86 8.00 -1.26 -4.95 116.55 119.46 1gmz n ASP 70 Ca 0.03 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.75 1gmz n ASP 70 Cb 0.27 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 1gmz n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gmz n GLY 71 N -0.93 2.03 2.92 0.44 0.00 -1.23 -5.02 105.19 103.39 1gmz n GLY 71 Ca 0.44 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.23 1gmz n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gmz s THR 72 N -2.82 0.81 0.11 2.61 -4.23 -1.26 -5.10 115.64 105.76 1gmz s THR 72 Ca 0.00 -0.23 -0.31 0.00 -1.18 0.00 0.00 61.69 59.97 1gmz s THR 72 Cb 0.00 -0.81 -0.09 0.00 1.34 0.00 0.00 72.50 72.93 1gmz s THR 72 CO 0.00 0.30 1.68 -0.63 -0.54 0.00 0.00 174.62 175.44 1gmz s ILE 73 N 1.17 2.78 -0.16 2.99 1.01 -1.26 -4.42 121.20 123.32 1gmz s ILE 73 Ca -0.06 0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.93 1gmz s ILE 73 Cb -0.14 -3.22 0.04 0.00 0.01 0.00 0.00 42.46 39.15 1gmz s ILE 73 CO -0.02 0.01 -0.03 -0.69 0.00 0.00 0.00 174.94 174.21 1gmz s VAL 74 N 2.31 0.89 -0.05 2.92 1.01 0.33 -4.98 120.40 122.83 1gmz s VAL 74 Ca 0.75 -0.50 -0.30 0.00 0.00 0.00 0.00 61.98 61.93 1gmz s VAL 74 Cb -0.43 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1gmz s VAL 74 CO 0.33 0.09 1.43 0.00 0.00 0.00 0.00 175.10 176.95 1gmz n GLY 76 N 3.75 -2.22 3.23 0.00 0.00 0.77 -4.93 105.19 105.80 1gmz n GLY 76 Ca 0.14 -1.12 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 1gmz n GLY 76 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gmz s GLU 77 N 0.00 1.44 0.17 1.61 -1.05 -1.26 -4.92 118.70 114.69 1gmz s GLU 77 Ca 0.00 -0.85 0.00 0.00 -0.15 0.00 0.00 54.97 53.97 1gmz s GLU 77 Cb 0.00 -1.50 0.00 0.00 -0.44 0.00 0.00 34.13 32.19 1gmz s GLU 77 CO 0.00 0.39 0.00 -3.47 0.95 0.00 0.00 175.26 173.13 1gmz n ASP 79 N 2.10 -9.22 -0.34 0.83 -0.08 -1.26 -4.92 116.55 103.65 1gmz n ASP 79 Ca -0.16 1.54 0.23 0.00 -1.51 0.00 0.00 54.79 54.88 1gmz n ASP 79 Cb 0.53 -5.20 0.46 0.00 2.34 0.00 0.00 41.12 39.26 1gmz n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1gmz h PRO 80 N 4.46 0.39 0.19 -0.67 0.11 -2.04 0.07 132.00 134.51 1gmz h PRO 80 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1gmz h PRO 80 Cb 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1gmz h PRO 80 CO 0.00 0.26 -0.09 0.00 -0.21 0.00 0.00 178.00 177.96 1gmz h ARG 82 N -0.62 -0.17 -0.15 0.00 3.08 -1.43 0.13 114.38 115.23 1gmz h ARG 82 Ca -0.03 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.06 1gmz h ARG 82 Cb 0.45 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1gmz h ARG 82 CO 0.04 -0.11 0.02 -0.22 -1.07 0.00 0.00 179.97 178.63 1gmz h LYS 83 N -0.17 0.08 -0.59 0.04 3.64 -1.37 0.40 116.57 118.59 1gmz h LYS 83 Ca 0.19 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1gmz h LYS 83 Cb 0.48 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1gmz h LYS 83 CO -0.51 0.05 0.39 0.93 -2.27 0.00 0.00 179.45 178.04 1gmz h GLU 84 N 0.08 0.78 -0.10 1.90 4.39 -0.93 -0.54 114.58 120.16 1gmz h GLU 84 Ca 0.07 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1gmz h GLU 84 Cb 0.07 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1gmz h GLU 84 CO -0.10 0.51 0.07 0.82 -1.16 0.00 0.00 179.01 179.15 1gmz h ILE 85 N 0.80 1.03 -0.62 3.13 2.04 -0.49 -1.98 117.51 121.42 1gmz h ILE 85 Ca 0.22 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 66.11 1gmz h ILE 85 Cb -0.09 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 1gmz h ILE 85 CO -0.05 0.03 0.24 0.00 0.00 0.00 0.00 178.15 178.37 1gmz h GLU 87 N 0.42 0.36 -0.42 0.00 4.39 -0.73 0.12 114.58 118.72 1gmz h GLU 87 Ca 0.31 -0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.07 1gmz h GLU 87 Cb 0.38 -0.08 -0.07 0.00 -0.10 0.00 0.00 28.75 28.88 1gmz h GLU 87 CO -0.30 0.24 -0.00 0.00 -1.16 0.00 0.00 179.01 177.78 1gmz h ASP 89 N 0.11 0.55 0.41 0.00 3.32 -0.79 -2.36 116.42 117.66 1gmz h ASP 89 Ca 0.21 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1gmz h ASP 89 Cb 0.30 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1gmz h ASP 89 CO -0.35 0.51 -0.38 0.50 -1.72 0.00 0.00 179.24 177.80 1gmz h LYS 90 N 0.55 -0.77 -0.66 3.56 3.64 -0.09 -1.02 116.57 121.79 1gmz h LYS 90 Ca 0.15 0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.71 1gmz h LYS 90 Cb 0.09 0.18 -0.12 0.00 -0.41 0.00 0.00 32.23 31.97 1gmz h LYS 90 CO -0.02 -0.51 -0.14 0.00 -2.27 0.00 0.00 179.45 176.51 1gmz h ALA 91 N -0.40 0.47 -0.52 5.00 0.00 -0.84 0.13 119.26 123.10 1gmz h ALA 91 Ca -0.04 0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1gmz h ALA 91 Cb 0.71 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1gmz h ALA 91 CO -0.05 -0.42 0.19 0.00 0.00 0.00 0.00 179.25 178.97 1gmz h ALA 92 N 1.65 0.68 -0.32 0.00 0.00 -1.14 0.41 119.26 120.53 1gmz h ALA 92 Ca 0.32 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gmz h ALA 92 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1gmz h ALA 92 CO -0.66 0.32 0.21 0.00 0.00 0.00 0.00 179.25 179.11 1gmz h ALA 93 N 1.04 0.41 -0.43 0.00 0.00 -0.05 0.12 119.26 120.34 1gmz h ALA 93 Ca 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1gmz h ALA 93 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1gmz h ALA 93 CO -0.01 -0.11 0.18 0.28 0.00 0.00 0.00 179.25 179.59 1gmz h VAL 94 N 0.43 1.16 -0.26 0.00 2.07 -0.43 -1.79 116.25 117.43 1gmz h VAL 94 Ca 0.12 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1gmz h VAL 94 Cb -0.02 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1gmz h VAL 94 CO -0.02 0.19 0.04 0.00 0.02 0.00 0.00 177.57 177.79 1gmz h PHE 96 N 0.24 1.12 0.41 0.00 0.04 -0.46 -2.62 116.94 115.67 1gmz h PHE 96 Ca 0.08 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 1gmz h PHE 96 Cb 0.34 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1gmz h PHE 96 CO 0.02 0.70 -0.20 -0.09 -0.60 0.00 0.00 178.31 178.15 1gmz h ARG 97 N 1.20 -0.54 -0.06 1.51 2.43 -1.03 -2.59 114.38 115.30 1gmz h ARG 97 Ca 0.32 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.55 1gmz h ARG 97 Cb -0.14 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1gmz h ARG 97 CO -0.07 -0.30 0.16 0.93 -1.51 0.00 0.00 179.97 179.18 1gmz h GLU 98 N -0.65 0.00 -0.40 0.20 4.39 -0.87 -2.03 114.58 115.22 1gmz h GLU 98 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1gmz h GLU 98 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1gmz h GLU 98 CO 0.09 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.03 1gmz n ASN 99 N -3.31 3.74 0.27 1.42 3.02 -1.00 -4.47 115.26 114.93 1gmz n ASN 99 Ca -0.01 -2.46 0.13 0.00 -0.03 0.00 0.00 54.58 52.21 1gmz n ASN 99 Cb 0.25 -0.43 0.79 0.00 -0.61 0.00 0.00 39.78 39.78 1gmz n ASN 99 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1gmz h LEU 100 N 2.49 0.00 -2.33 3.41 3.38 -0.99 -2.07 115.31 119.20 1gmz h LEU 100 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1gmz h LEU 100 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1gmz h LEU 100 CO 0.14 0.07 0.10 -0.78 0.09 0.00 0.00 178.44 178.05 1gmz h ASP 101 N 0.00 0.00 0.00 -0.43 3.58 -1.81 -2.63 116.42 115.13 1gmz h ASP 101 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1gmz h ASP 101 Cb 0.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1gmz h ASP 101 CO 0.01 0.00 0.00 0.35 -2.88 0.00 0.00 179.24 176.72 1gmz n THR 102 N -3.86 0.72 -1.65 2.25 -2.24 -0.80 -5.04 114.28 103.66 1gmz n THR 102 Ca -0.01 -0.80 -0.48 0.00 -2.27 0.00 0.00 64.05 60.49 1gmz n THR 102 Cb 0.20 0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 69.04 1gmz n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gmz n TYR 103 N -0.36 2.07 -4.17 4.78 9.36 -1.00 -4.94 117.16 122.90 1gmz n TYR 103 Ca 0.00 0.35 -0.34 0.00 3.32 0.00 0.00 57.90 61.23 1gmz n TYR 103 Cb 0.23 -2.50 -0.12 0.00 -0.63 0.00 0.00 39.34 36.32 1gmz n TYR 103 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 1gmz s ASN 104 N 1.15 4.81 0.26 2.98 0.01 -1.26 -4.97 114.94 117.92 1gmz s ASN 104 Ca 0.82 -0.18 0.26 0.00 -0.71 0.00 0.00 52.86 53.05 1gmz s ASN 104 Cb -0.76 -1.81 0.77 0.00 0.41 0.00 0.00 41.25 39.85 1gmz s ASN 104 CO 0.42 0.10 1.75 0.50 -1.51 0.00 0.00 177.10 178.36 1gmz h LYS 105 N 7.25 0.00 0.00 -0.60 3.64 -1.99 -3.12 116.57 121.75 1gmz h LYS 105 Ca -0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1gmz h LYS 105 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1gmz h LYS 105 CO 0.62 0.00 0.00 1.57 -2.27 0.00 0.00 179.45 179.37 1gmz h LYS 106 N 0.00 0.00 -0.02 1.90 2.10 -2.01 -2.53 116.57 116.01 1gmz h LYS 106 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gmz h LYS 106 Cb 0.74 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1gmz h LYS 106 CO 0.00 0.00 -0.01 0.66 -2.00 0.00 0.00 179.45 178.10 1gmz n TYR 107 N -2.37 0.00 -2.45 0.07 4.01 -1.18 -4.67 117.16 110.58 1gmz n TYR 107 Ca 0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.35 1gmz n TYR 107 Cb 0.32 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.32 1gmz n TYR 107 CO 0.00 0.00 0.00 1.41 -0.46 0.00 0.00 176.86 177.81 1gmz s MET 108 N -2.02 4.28 -1.23 -0.72 1.75 -0.95 -0.00 119.30 120.41 1gmz s MET 108 Ca 0.33 1.65 -0.05 0.00 -1.25 0.00 0.00 55.69 56.37 1gmz s MET 108 Cb 0.20 -3.68 0.01 0.00 2.84 0.00 0.00 34.83 34.21 1gmz s MET 108 CO 0.33 -0.60 0.68 0.45 -0.65 0.00 0.00 175.02 175.24 1gmz n SER 109 N 6.03 -5.47 -4.45 1.11 2.88 0.80 -4.95 113.62 109.58 1gmz n SER 109 Ca 0.13 -0.32 -0.31 0.00 -1.33 0.00 0.00 58.87 57.04 1gmz n SER 109 Cb 0.45 -4.22 0.19 0.00 -0.75 0.00 0.00 64.21 59.88 1gmz n SER 109 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gmz n TYR 110 N -4.41 -0.92 -3.46 0.66 9.36 -0.96 -4.95 117.16 112.48 1gmz n TYR 110 Ca -0.06 0.12 -0.37 0.00 3.32 0.00 0.00 57.90 60.91 1gmz n TYR 110 Cb 0.58 -1.74 -0.07 0.00 -0.63 0.00 0.00 39.34 37.48 1gmz n TYR 110 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1gmz s LEU 111 N -4.19 4.21 0.29 2.98 1.02 -1.26 -4.96 118.68 116.77 1gmz s LEU 111 Ca 0.62 0.53 0.03 0.00 0.02 0.00 0.00 54.13 55.34 1gmz s LEU 111 Cb -0.20 -2.45 0.63 0.00 0.02 0.00 0.00 46.19 44.18 1gmz s LEU 111 CO 0.64 0.02 1.80 0.07 0.02 0.00 0.00 176.35 178.91 1gmz h LYS 112 N 6.96 0.84 0.00 1.70 2.10 -1.94 -2.23 116.57 124.01 1gmz h LYS 112 Ca -0.39 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1gmz h LYS 112 Cb 1.17 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 32.31 1gmz h LYS 112 CO 0.74 0.56 0.00 0.77 -2.00 0.00 0.00 179.45 179.52 1gmz h SER 113 N 0.87 0.00 -0.12 7.07 0.02 -2.04 -0.26 113.55 119.10 1gmz h SER 113 Ca 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1gmz h SER 113 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1gmz h SER 113 CO -0.32 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.55 1gmz n LEU 114 N -2.37 3.04 -4.88 5.07 4.77 -0.84 -4.94 117.00 116.85 1gmz n LEU 114 Ca -0.01 -1.09 -0.32 0.00 -0.03 0.00 0.00 56.01 54.56 1gmz n LEU 114 Cb 0.09 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1gmz n LEU 114 CO 0.13 0.55 0.17 0.00 -1.33 0.00 0.00 177.39 176.91 1gmz n LYS 116 N -0.00 1.79 0.00 0.00 5.02 -1.26 -4.94 118.16 118.77 1gmz n LYS 116 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 1gmz n LYS 116 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 1gmz n LYS 116 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1gmz n LYS 117 N 0.00 0.00 0.00 1.97 4.81 -1.26 -0.59 118.16 123.09 1gmz n LYS 117 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1gmz n LYS 117 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1gmz n LYS 117 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gmz n ASP 120 N 0.00 -0.70 -3.97 3.14 9.92 -1.26 -4.77 116.55 118.91 1gmz n ASP 120 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 1gmz n ASP 120 Cb 0.00 0.57 -0.13 0.00 -0.64 0.00 0.00 41.12 40.92 1gmz n ASP 120 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1gmz s ASP 121 N -1.02 0.47 0.00 -2.24 2.15 -1.26 -5.11 116.67 109.67 1gmz s ASP 121 Ca 0.00 -0.24 0.00 0.00 0.43 0.00 0.00 52.55 52.74 1gmz s ASP 121 Cb 0.00 -0.00 0.00 0.00 -0.30 0.00 0.00 42.92 42.62 1gmz s ASP 121 CO 0.00 -0.07 0.20 0.00 -0.17 0.00 0.00 175.17 175.13