#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz0 n GLU 3 N 0.00 3.96 0.00 -1.46 1.02 0.13 -4.91 120.64 119.37 1gz0 n GLU 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1gz0 n GLU 3 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1gz0 n GLU 3 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1gz0 n ILE 5 N 0.00 0.00 -4.19 -3.67 -5.35 -1.05 -0.75 119.36 104.35 1gz0 n ILE 5 Ca 0.00 0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.30 1gz0 n ILE 5 Cb 0.00 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 37.78 1gz0 n ILE 5 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 1gz0 s TYR 6 N -1.36 1.24 0.00 4.28 -0.85 -1.26 -1.26 117.35 118.13 1gz0 s TYR 6 Ca 0.00 -0.51 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 1gz0 s TYR 6 Cb 0.00 -0.68 0.00 0.00 0.38 0.00 0.00 41.96 41.66 1gz0 s TYR 6 CO 0.00 0.07 0.00 0.41 -1.52 0.00 0.00 175.55 174.51 1gz0 n GLY 7 N 1.01 2.54 0.09 5.49 0.00 -0.91 -4.61 105.19 108.81 1gz0 n GLY 7 Ca -0.19 -1.76 -0.03 0.00 0.00 0.00 0.00 46.02 44.03 1gz0 n GLY 7 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gz0 h ILE 8 N 0.00 1.43 0.00 -0.61 2.04 -1.86 -2.62 117.51 115.88 1gz0 h ILE 8 Ca 0.00 -2.89 -0.09 0.00 1.00 0.00 0.00 64.86 62.88 1gz0 h ILE 8 Cb 0.00 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 1gz0 h ILE 8 CO 0.00 0.78 -0.42 0.45 0.00 0.00 0.00 178.15 178.96 1gz0 h HIS 9 N 0.00 0.00 0.02 1.37 3.86 -1.91 -1.87 115.15 116.62 1gz0 h HIS 9 Ca -0.01 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.90 1gz0 h HIS 9 Cb 1.56 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.98 1gz0 h HIS 9 CO 0.00 0.42 -1.77 0.00 0.86 0.00 0.00 177.93 177.44 1gz0 n ALA 10 N -2.27 1.41 0.05 2.45 0.00 -1.23 -2.28 120.51 118.64 1gz0 n ALA 10 Ca 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 53.44 52.62 1gz0 n ALA 10 Cb 0.58 -0.81 0.12 0.00 0.00 0.00 0.00 19.45 19.35 1gz0 n ALA 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gz0 h VAL 11 N 0.01 1.33 0.18 0.00 2.07 -1.47 -3.07 116.25 115.31 1gz0 h VAL 11 Ca -0.31 -1.75 -0.34 0.00 0.82 0.00 0.00 66.70 65.12 1gz0 h VAL 11 Cb 2.02 1.78 0.01 0.00 -1.52 0.00 0.00 31.29 33.59 1gz0 h VAL 11 CO 0.08 0.53 -1.66 1.56 0.02 0.00 0.00 177.57 178.10 1gz0 h GLN 12 N 0.31 0.38 -0.28 1.57 4.20 -1.46 -2.78 115.11 117.04 1gz0 h GLN 12 Ca 0.01 -0.65 0.08 0.00 0.06 0.00 0.00 58.65 58.15 1gz0 h GLN 12 Cb 1.00 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 29.01 1gz0 h GLN 12 CO 0.09 1.29 0.20 0.00 -0.67 0.00 0.00 178.83 179.74 1gz0 h ALA 13 N 0.22 2.26 0.04 3.87 0.00 -1.51 0.14 119.26 124.27 1gz0 h ALA 13 Ca -0.31 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.37 1gz0 h ALA 13 Cb 2.09 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.89 1gz0 h ALA 13 CO 0.19 -0.35 -1.03 -0.07 0.00 0.00 0.00 179.25 177.99 1gz0 h LEU 14 N 0.00 0.16 -0.67 0.00 4.07 -1.58 -1.09 115.31 116.20 1gz0 h LEU 14 Ca 0.13 -0.16 -0.13 0.00 0.08 0.00 0.00 57.88 57.80 1gz0 h LEU 14 Cb 0.54 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1gz0 h LEU 14 CO -0.00 1.09 -0.38 -0.07 -1.08 0.00 0.00 178.44 177.99 1gz0 h LEU 15 N 0.04 0.63 0.15 1.67 3.38 -0.52 0.15 115.31 120.81 1gz0 h LEU 15 Ca -0.05 -0.27 -0.31 0.00 0.09 0.00 0.00 57.88 57.34 1gz0 h LEU 15 Cb 1.76 -0.18 0.03 0.00 0.09 0.00 0.00 40.66 42.36 1gz0 h LEU 15 CO 0.15 0.95 -1.30 -0.08 0.09 0.00 0.00 178.44 178.25 1gz0 h GLU 16 N 0.50 0.60 0.00 1.13 4.57 -1.09 -3.39 114.58 116.91 1gz0 h GLU 16 Ca 0.05 -0.84 0.00 0.00 -1.18 0.00 0.00 59.36 57.38 1gz0 h GLU 16 Cb 0.88 0.29 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1gz0 h GLU 16 CO 0.08 1.39 -0.42 0.54 -1.18 0.00 0.00 179.01 179.41 1gz0 n ARG 17 N -3.77 0.26 -3.57 1.92 5.12 -0.41 -4.86 116.66 111.35 1gz0 n ARG 17 Ca -0.14 0.22 -0.27 0.00 -1.93 0.00 0.00 57.85 55.72 1gz0 n ARG 17 Cb 1.01 -1.08 -0.09 0.00 -1.16 0.00 0.00 32.46 31.14 1gz0 n ARG 17 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gz0 n ALA 18 N -3.31 3.74 0.26 7.54 0.00 0.24 -4.86 120.51 124.11 1gz0 n ALA 18 Ca -0.06 -4.57 0.13 0.00 0.00 0.00 0.00 53.44 48.94 1gz0 n ALA 18 Cb 0.22 -0.94 0.69 0.00 0.00 0.00 0.00 19.45 19.42 1gz0 n ALA 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1gz0 h PRO 19 N 4.62 0.00 0.00 0.00 0.11 -1.02 -1.74 132.00 133.97 1gz0 h PRO 19 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1gz0 h PRO 19 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1gz0 h PRO 19 CO 0.76 0.12 0.00 -0.85 -0.21 0.00 0.00 178.00 177.83 1gz0 n GLU 20 N -3.46 0.12 0.00 1.05 0.00 -1.26 -1.54 120.64 115.55 1gz0 n GLU 20 Ca -0.01 0.21 0.13 0.00 0.00 0.00 0.00 57.16 57.49 1gz0 n GLU 20 Cb 0.29 -1.50 0.36 0.00 0.00 0.00 0.00 31.44 30.59 1gz0 n GLU 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1gz0 n ARG 21 N -1.36 0.01 -2.51 3.44 1.74 -0.65 -4.86 116.66 112.47 1gz0 n ARG 21 Ca 0.05 0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 1gz0 n ARG 21 Cb 0.11 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.01 1gz0 n ARG 21 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1gz0 s PHE 22 N -3.01 3.41 -0.06 -1.55 0.40 -0.59 -1.73 117.98 114.85 1gz0 s PHE 22 Ca 0.12 1.37 -0.06 0.00 -0.60 0.00 0.00 56.93 57.76 1gz0 s PHE 22 Cb 0.18 -3.34 -0.04 0.00 0.51 0.00 0.00 43.02 40.33 1gz0 s PHE 22 CO 0.65 -0.96 -0.13 1.04 0.70 0.00 0.00 175.22 176.51 1gz0 n GLN 23 N 4.42 0.21 -3.74 0.44 6.02 -0.50 -4.95 117.38 119.29 1gz0 n GLN 23 Ca 0.09 0.09 -0.12 0.00 -0.01 0.00 0.00 57.00 57.05 1gz0 n GLN 23 Cb 0.47 -0.86 -0.12 0.00 1.02 0.00 0.00 30.24 30.75 1gz0 n GLN 23 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1gz0 s GLU 24 N -2.26 0.32 -0.08 -1.09 2.12 -1.11 -4.16 118.70 112.44 1gz0 s GLU 24 Ca -0.13 0.54 -0.02 0.00 0.36 0.00 0.00 54.97 55.72 1gz0 s GLU 24 Cb 0.04 0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.43 1gz0 s GLU 24 CO 0.17 -0.11 0.01 0.08 -0.54 0.00 0.00 175.26 174.88 1gz0 s VAL 25 N 0.78 4.40 -0.14 3.70 1.01 -0.62 0.74 120.40 130.26 1gz0 s VAL 25 Ca -0.05 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1gz0 s VAL 25 Cb -0.06 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.47 1gz0 s VAL 25 CO -0.05 0.59 -0.16 -0.36 0.00 0.00 0.00 175.10 175.11 1gz0 s PHE 26 N -0.92 2.29 0.05 5.22 0.08 0.15 0.82 117.98 125.68 1gz0 s PHE 26 Ca 0.14 -1.25 0.04 0.00 0.12 0.00 0.00 56.93 55.98 1gz0 s PHE 26 Cb -0.11 -1.64 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1gz0 s PHE 26 CO 0.03 -0.65 -0.12 0.96 -0.10 0.00 0.00 175.22 175.34 1gz0 s ILE 27 N 1.27 0.94 -0.05 0.64 -4.36 -1.00 -1.50 121.20 117.14 1gz0 s ILE 27 Ca 0.01 -1.12 -0.35 0.00 -0.26 0.00 0.00 60.65 58.93 1gz0 s ILE 27 Cb -0.14 -0.91 -0.13 0.00 1.25 0.00 0.00 42.46 42.53 1gz0 s ILE 27 CO -0.08 -0.19 1.74 0.18 0.24 0.00 0.00 174.94 176.83 1gz0 n LEU 28 N 1.56 3.02 -4.53 0.37 4.32 -1.05 -2.58 117.00 118.11 1gz0 n LEU 28 Ca -0.20 1.03 -0.43 0.00 -0.02 0.00 0.00 56.01 56.38 1gz0 n LEU 28 Cb 0.55 -1.33 -0.01 0.00 -1.62 0.00 0.00 43.42 41.01 1gz0 n LEU 28 CO 0.22 -0.26 1.60 -0.75 -1.22 0.00 0.00 177.39 176.98 1gz0 s LYS 29 N 2.97 3.91 0.00 3.23 2.20 -0.56 -4.37 119.74 127.12 1gz0 s LYS 29 Ca 0.90 -2.00 0.00 0.00 -0.36 0.00 0.00 55.97 54.51 1gz0 s LYS 29 Cb -0.78 -5.29 0.00 0.00 -1.51 0.00 0.00 37.83 30.25 1gz0 s LYS 29 CO 0.51 -2.04 0.00 0.41 -0.36 0.00 0.00 175.35 173.86 1gz0 n GLY 30 N 5.27 0.56 0.00 5.54 0.00 -1.26 -4.90 105.19 110.40 1gz0 n GLY 30 Ca 0.40 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1gz0 n GLY 30 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gz0 n ARG 31 N 0.00 0.00 -2.35 1.61 -4.01 -1.26 -5.15 116.66 105.50 1gz0 n ARG 31 Ca 0.00 0.00 -0.40 0.00 -1.04 0.00 0.00 57.85 56.41 1gz0 n ARG 31 Cb 0.00 0.00 -0.03 0.00 -3.04 0.00 0.00 32.46 29.39 1gz0 n ARG 31 CO 0.00 0.00 0.00 -1.21 -3.04 0.00 0.00 177.63 173.38 1gz0 s GLU 32 N 0.00 4.43 -0.13 2.89 0.41 -1.26 -4.99 118.70 120.05 1gz0 s GLU 32 Ca 0.00 1.91 -0.06 0.00 -0.41 0.00 0.00 54.97 56.41 1gz0 s GLU 32 Cb 0.00 -3.03 0.06 0.00 -1.78 0.00 0.00 34.13 29.38 1gz0 s GLU 32 CO 0.00 -0.01 0.29 -0.51 -0.49 0.00 0.00 175.26 174.54 1gz0 s ASP 33 N -0.85 -0.05 0.00 -0.19 1.11 -1.26 -4.98 116.67 110.45 1gz0 s ASP 33 Ca 0.49 0.65 0.00 0.00 0.18 0.00 0.00 52.55 53.86 1gz0 s ASP 33 Cb -0.33 0.66 0.00 0.00 1.07 0.00 0.00 42.92 44.32 1gz0 s ASP 33 CO 0.43 -0.21 0.55 0.29 1.18 0.00 0.00 175.17 177.41 1gz0 n LYS 34 N 4.79 0.60 -0.00 8.23 5.02 -1.26 -0.79 118.16 134.76 1gz0 n LYS 34 Ca -0.16 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.23 1gz0 n LYS 34 Cb 0.52 -1.06 -0.12 0.00 -0.02 0.00 0.00 35.03 34.35 1gz0 n LYS 34 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gz0 n ARG 35 N -0.36 0.38 -0.04 1.97 1.74 -1.26 -4.61 116.66 114.47 1gz0 n ARG 35 Ca 0.00 -0.03 -0.06 0.00 -0.77 0.00 0.00 57.85 56.99 1gz0 n ARG 35 Cb 0.03 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 29.98 1gz0 n ARG 35 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1gz0 n LEU 36 N -1.60 2.43 -0.24 0.55 4.77 0.03 -4.73 117.00 118.21 1gz0 n LEU 36 Ca 0.03 -0.01 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 1gz0 n LEU 36 Cb 0.35 -0.27 0.16 0.00 -2.33 0.00 0.00 43.42 41.33 1gz0 n LEU 36 CO 0.41 0.53 0.90 -0.07 -1.33 0.00 0.00 177.39 177.83 1gz0 h LEU 37 N -0.07 -0.08 0.00 2.23 4.07 -1.78 0.91 115.31 120.58 1gz0 h LEU 37 Ca -0.19 0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1gz0 h LEU 37 Cb 1.25 0.22 0.00 0.00 1.08 0.00 0.00 40.66 43.22 1gz0 h LEU 37 CO -0.05 -0.06 0.00 -2.65 -1.08 0.00 0.00 178.44 174.59 1gz0 n PRO 38 N -5.20 0.18 -0.01 1.13 -0.02 -1.26 -0.62 135.00 129.20 1gz0 n PRO 38 Ca 0.13 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.59 1gz0 n PRO 38 Cb 0.43 -1.25 -0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1gz0 n PRO 38 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1gz0 n LEU 39 N -0.75 0.65 -0.23 2.45 0.00 0.25 -4.39 117.00 114.98 1gz0 n LEU 39 Ca 0.02 0.01 0.03 0.00 0.00 0.00 0.00 56.01 56.07 1gz0 n LEU 39 Cb 0.01 -0.04 0.14 0.00 0.00 0.00 0.00 43.42 43.54 1gz0 n LEU 39 CO 0.02 0.12 0.98 0.40 0.00 0.00 0.00 177.39 178.91 1gz0 h ILE 40 N -0.04 0.68 -0.39 1.96 2.04 0.15 0.94 117.51 122.85 1gz0 h ILE 40 Ca -0.03 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1gz0 h ILE 40 Cb 1.03 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1gz0 h ILE 40 CO -0.02 0.07 0.16 0.45 0.00 0.00 0.00 178.15 178.81 1gz0 h HIS 41 N 0.39 0.60 -0.92 1.37 3.86 -1.11 -0.55 115.15 118.80 1gz0 h HIS 41 Ca 0.36 -0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.53 1gz0 h HIS 41 Cb 0.51 -0.18 -0.05 0.00 1.06 0.00 0.00 27.41 28.76 1gz0 h HIS 41 CO -0.19 0.54 0.60 0.00 0.86 0.00 0.00 177.93 179.73 1gz0 h ALA 42 N 1.00 1.16 -0.47 2.45 0.00 -1.46 0.29 119.26 122.22 1gz0 h ALA 42 Ca 0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1gz0 h ALA 42 Cb 0.19 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1gz0 h ALA 42 CO -0.01 0.57 0.20 -0.07 0.00 0.00 0.00 179.25 179.94 1gz0 h LEU 43 N 1.25 0.65 -0.63 0.00 3.38 -0.58 0.39 115.31 119.77 1gz0 h LEU 43 Ca 0.33 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1gz0 h LEU 43 Cb -0.13 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1gz0 h LEU 43 CO -0.07 0.63 0.32 -0.33 0.09 0.00 0.00 178.44 179.08 1gz0 h GLU 44 N 0.62 0.89 -0.46 1.13 5.08 -0.12 -0.93 114.58 120.80 1gz0 h GLU 44 Ca 0.16 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1gz0 h GLU 44 Cb 0.18 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1gz0 h GLU 44 CO -0.01 0.70 0.08 0.77 -1.00 0.00 0.00 179.01 179.54 1gz0 h SER 45 N 0.86 0.66 1.04 1.42 0.02 -0.12 -1.77 113.55 115.66 1gz0 h SER 45 Ca 0.22 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1gz0 h SER 45 Cb 0.09 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1gz0 h SER 45 CO -0.03 0.68 0.00 1.56 -1.14 0.00 0.00 176.83 177.90 1gz0 h GLN 46 N 0.68 0.00 -0.04 3.45 1.08 -0.39 -3.46 115.11 116.43 1gz0 h GLN 46 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1gz0 h GLN 46 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1gz0 h GLN 46 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1gz0 n GLY 47 N 0.17 0.65 3.75 3.46 0.00 -0.66 -5.03 105.19 107.53 1gz0 n GLY 47 Ca 0.02 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 1gz0 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gz0 s VAL 48 N -2.04 4.98 -0.13 1.61 1.01 -0.42 -5.01 120.40 120.40 1gz0 s VAL 48 Ca 0.00 1.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.89 1gz0 s VAL 48 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1gz0 s VAL 48 CO 0.00 0.38 1.50 -0.69 0.00 0.00 0.00 175.10 176.29 1gz0 s VAL 49 N 0.06 3.87 0.13 2.92 1.01 -1.26 -4.57 120.40 122.55 1gz0 s VAL 49 Ca 0.31 1.03 -0.04 0.00 0.00 0.00 0.00 61.98 63.28 1gz0 s VAL 49 Cb -0.18 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1gz0 s VAL 49 CO 0.16 -0.14 0.34 -0.63 0.00 0.00 0.00 175.10 174.83 1gz0 s ILE 50 N 4.05 5.21 -0.04 2.22 1.01 -1.26 -1.60 121.20 130.80 1gz0 s ILE 50 Ca 0.66 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 61.26 1gz0 s ILE 50 Cb -0.27 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.60 1gz0 s ILE 50 CO 0.24 0.06 -0.02 -1.58 0.00 0.00 0.00 174.94 173.63 1gz0 s GLN 51 N -2.63 0.58 0.06 2.79 2.00 0.24 -4.87 119.66 117.83 1gz0 s GLN 51 Ca 0.40 -0.03 -0.30 0.00 -2.00 0.00 0.00 55.36 53.43 1gz0 s GLN 51 Cb -0.12 -0.66 -0.05 0.00 0.80 0.00 0.00 33.01 32.98 1gz0 s GLN 51 CO 0.25 -0.10 1.08 -0.48 -0.50 0.00 0.00 175.29 175.54 1gz0 s LEU 52 N 0.93 4.40 -0.16 3.68 2.34 -1.26 -2.38 118.68 126.23 1gz0 s LEU 52 Ca -0.11 1.86 -0.15 0.00 0.06 0.00 0.00 54.13 55.79 1gz0 s LEU 52 Cb -0.14 -3.58 0.04 0.00 -0.56 0.00 0.00 46.19 41.95 1gz0 s LEU 52 CO -0.01 -0.32 0.43 0.00 -1.06 0.00 0.00 176.35 175.39 1gz0 s ALA 53 N 0.78 -1.05 1.13 1.48 0.00 -1.07 -4.94 121.76 118.09 1gz0 s ALA 53 Ca 0.54 1.18 -0.07 0.00 0.00 0.00 0.00 51.96 53.61 1gz0 s ALA 53 Cb -0.25 -0.67 0.11 0.00 0.00 0.00 0.00 23.12 22.30 1gz0 s ALA 53 CO 0.29 -0.20 0.29 0.27 0.00 0.00 0.00 175.76 176.41 1gz0 n ASN 54 N 2.79 -2.31 0.08 0.00 0.23 -1.26 -1.50 115.26 113.29 1gz0 n ASN 54 Ca -0.13 -0.39 -0.05 0.00 -0.53 0.00 0.00 54.58 53.47 1gz0 n ASN 54 Cb 0.57 -0.31 -0.09 0.00 -2.08 0.00 0.00 39.78 37.87 1gz0 n ASN 54 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1gz0 h ARG 55 N 0.00 0.00 -0.17 -3.83 2.43 -1.96 -3.32 114.38 107.53 1gz0 h ARG 55 Ca -0.12 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 1gz0 h ARG 55 Cb 0.41 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1gz0 h ARG 55 CO 0.08 0.88 -0.04 0.37 -1.51 0.00 0.00 179.97 179.75 1gz0 h GLN 56 N 0.00 0.32 -0.54 0.20 4.15 -1.98 -1.06 115.11 116.19 1gz0 h GLN 56 Ca -0.01 -0.12 0.16 0.00 0.77 0.00 0.00 58.65 59.44 1gz0 h GLN 56 Cb 1.69 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 29.34 1gz0 h GLN 56 CO 0.11 0.59 0.58 -0.92 -1.93 0.00 0.00 178.83 177.26 1gz0 h TYR 57 N 0.03 0.00 -0.00 3.99 5.03 -1.92 0.16 116.97 124.26 1gz0 h TYR 57 Ca 0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1gz0 h TYR 57 Cb 0.47 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.75 1gz0 h TYR 57 CO 0.05 0.00 -0.62 1.28 -1.32 0.00 0.00 178.16 177.55 1gz0 n LEU 58 N -3.67 1.08 0.03 2.82 4.77 -1.01 -3.79 117.00 117.23 1gz0 n LEU 58 Ca 0.11 -0.59 -0.03 0.00 -0.03 0.00 0.00 56.01 55.46 1gz0 n LEU 58 Cb 0.78 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.78 1gz0 n LEU 58 CO 0.28 0.24 -0.21 0.44 -1.33 0.00 0.00 177.39 176.80 1gz0 h ASP 59 N 0.65 0.00 0.00 -1.43 3.32 0.62 -3.40 116.42 116.18 1gz0 h ASP 59 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1gz0 h ASP 59 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1gz0 h ASP 59 CO 0.00 0.76 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.88 1gz0 h GLU 60 N 0.00 0.00 -2.71 3.56 5.08 -1.57 -1.93 114.58 117.01 1gz0 h GLU 60 Ca -0.16 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1gz0 h GLU 60 Cb 1.72 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.96 1gz0 h GLU 60 CO 0.07 0.00 0.27 1.63 -1.00 0.00 0.00 179.01 179.98 1gz0 n LYS 61 N -3.26 0.48 0.00 2.33 5.02 -1.25 -0.54 118.16 120.94 1gz0 n LYS 61 Ca -0.01 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 1gz0 n LYS 61 Cb 0.04 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1gz0 n LYS 61 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1gz0 n SER 62 N 2.82 0.00 -3.24 4.39 3.41 -1.26 -4.96 113.62 114.77 1gz0 n SER 62 Ca 0.10 -0.11 -0.10 0.00 -0.26 0.00 0.00 58.87 58.50 1gz0 n SER 62 Cb 0.22 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1gz0 n SER 62 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1gz0 n ASP 63 N 0.00 -6.96 -3.88 4.04 8.00 0.30 -3.73 116.55 114.31 1gz0 n ASP 63 Ca 0.00 -0.44 -0.32 0.00 0.71 0.00 0.00 54.79 54.74 1gz0 n ASP 63 Cb 0.03 -4.81 0.01 0.00 -0.02 0.00 0.00 41.12 36.33 1gz0 n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gz0 n GLY 64 N -1.58 -1.14 3.88 0.44 0.00 -0.73 -4.97 105.19 101.09 1gz0 n GLY 64 Ca -0.06 0.51 -0.21 0.00 0.00 0.00 0.00 46.02 46.27 1gz0 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz0 s ALA 65 N -3.19 3.97 -0.48 4.61 0.00 -1.24 -5.00 121.76 120.43 1gz0 s ALA 65 Ca 0.18 -1.68 -0.05 0.00 0.00 0.00 0.00 51.96 50.41 1gz0 s ALA 65 Cb -0.10 -1.22 -0.07 0.00 0.00 0.00 0.00 23.12 21.72 1gz0 s ALA 65 CO 0.92 -0.06 3.07 0.28 0.00 0.00 0.00 175.76 179.98 1gz0 n VAL 66 N -1.47 3.50 0.29 0.00 0.31 -1.26 -4.70 118.33 115.00 1gz0 n VAL 66 Ca 0.00 -2.54 0.11 0.00 -0.01 0.00 0.00 64.34 61.91 1gz0 n VAL 66 Cb 0.60 -1.89 0.61 0.00 -0.91 0.00 0.00 33.84 32.25 1gz0 n VAL 66 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1gz0 h HIS 67 N 3.36 0.00 -1.85 3.52 2.07 -1.92 -3.43 115.15 116.89 1gz0 h HIS 67 Ca 0.39 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.60 1gz0 h HIS 67 Cb 0.94 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 30.82 1gz0 h HIS 67 CO 1.64 0.00 -0.32 1.04 -3.07 0.00 0.00 177.93 177.22 1gz0 n GLN 68 N -2.61 -1.52 -0.37 5.12 6.02 -1.26 -1.35 117.38 121.40 1gz0 n GLN 68 Ca -0.01 0.88 0.00 0.00 -0.01 0.00 0.00 57.00 57.86 1gz0 n GLN 68 Cb 0.42 -5.26 0.00 0.00 1.02 0.00 0.00 30.24 26.42 1gz0 n GLN 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gz0 n GLY 69 N -0.45 0.76 2.86 1.08 0.00 -1.26 -4.98 105.19 103.19 1gz0 n GLY 69 Ca -0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 1gz0 n GLY 69 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gz0 s ILE 70 N -2.33 0.25 -0.04 -0.61 2.07 -0.46 -2.54 121.20 117.54 1gz0 s ILE 70 Ca 0.00 -0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.12 1gz0 s ILE 70 Cb 0.00 -0.31 0.02 0.00 0.13 0.00 0.00 42.46 42.30 1gz0 s ILE 70 CO 0.00 0.14 0.28 -0.63 -1.91 0.00 0.00 174.94 172.82 1gz0 s ILE 71 N 0.74 0.05 0.08 2.00 1.01 -0.57 -2.15 121.20 122.37 1gz0 s ILE 71 Ca -0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 1gz0 s ILE 71 Cb -0.11 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 1gz0 s ILE 71 CO -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 174.94 174.72 1gz0 s ALA 72 N -0.90 0.66 -0.33 9.38 0.00 -0.39 0.30 121.76 130.47 1gz0 s ALA 72 Ca -0.10 -1.31 -0.13 0.00 0.00 0.00 0.00 51.96 50.43 1gz0 s ALA 72 Cb -0.05 0.46 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 1gz0 s ALA 72 CO 0.03 -0.40 0.23 0.50 0.00 0.00 0.00 175.76 176.12 1gz0 s ARG 73 N -3.96 3.53 0.09 0.00 3.52 0.23 -2.53 118.95 119.83 1gz0 s ARG 73 Ca 0.13 -0.62 0.08 0.00 -0.13 0.00 0.00 55.73 55.19 1gz0 s ARG 73 Cb 0.08 -3.79 -0.03 0.00 -1.56 0.00 0.00 34.95 29.64 1gz0 s ARG 73 CO -0.06 -0.42 -0.21 0.08 -0.81 0.00 0.00 175.30 173.89 1gz0 s VAL 74 N 1.72 1.68 0.11 7.11 1.01 0.07 -1.40 120.40 130.69 1gz0 s VAL 74 Ca 0.06 -1.48 -0.30 0.00 0.00 0.00 0.00 61.98 60.26 1gz0 s VAL 74 Cb -0.17 -1.52 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 1gz0 s VAL 74 CO 0.10 -0.03 1.06 -0.54 0.00 0.00 0.00 175.10 175.70 1gz0 s LYS 75 N -1.78 4.58 0.32 2.72 1.02 -0.70 0.18 119.74 126.08 1gz0 s LYS 75 Ca 0.06 1.60 -0.26 0.00 0.02 0.00 0.00 55.97 57.39 1gz0 s LYS 75 Cb -0.10 -3.35 -0.14 0.00 -0.52 0.00 0.00 37.83 33.73 1gz0 s LYS 75 CO 0.04 0.02 0.83 -2.30 -0.92 0.00 0.00 175.35 173.02 1gz0 n PRO 76 N 3.06 0.96 -2.70 -1.68 -0.02 -1.26 -4.84 135.00 128.53 1gz0 n PRO 76 Ca 0.04 0.34 -0.40 0.00 -2.02 0.00 0.00 63.50 61.46 1gz0 n PRO 76 Cb 0.48 -1.66 -0.05 0.00 -0.02 0.00 0.00 33.50 32.24 1gz0 n PRO 76 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1gz0 s GLY 77 N -0.74 3.08 -0.40 -1.23 0.00 -1.26 -4.94 107.32 101.83 1gz0 s GLY 77 Ca 0.61 0.66 -0.40 0.00 0.00 0.00 0.00 44.72 45.59 1gz0 s GLY 77 CO 0.59 1.31 2.03 -2.13 0.00 0.00 0.00 173.10 174.89 1gz0 n ARG 78 N 1.73 0.65 -3.50 2.90 3.00 -1.26 -4.91 116.66 115.26 1gz0 n ARG 78 Ca -0.01 0.20 -0.38 0.00 -0.00 0.00 0.00 57.85 57.66 1gz0 n ARG 78 Cb 0.47 -1.99 -0.10 0.00 0.00 0.00 0.00 32.46 30.85 1gz0 n ARG 78 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1gz0 s GLN 79 N 5.32 3.99 0.04 -0.14 -1.52 -1.26 -5.01 119.66 121.09 1gz0 s GLN 79 Ca 1.10 -0.14 -0.25 0.00 -1.95 0.00 0.00 55.36 54.12 1gz0 s GLN 79 Cb -1.17 -3.65 -0.05 0.00 -0.22 0.00 0.00 33.01 27.92 1gz0 s GLN 79 CO 0.61 -0.20 0.78 0.71 -0.25 0.00 0.00 175.29 176.94 1gz0 s TYR 80 N 1.84 3.73 0.25 0.91 1.51 -1.26 -5.06 117.35 119.27 1gz0 s TYR 80 Ca 0.11 1.50 0.08 0.00 -1.01 0.00 0.00 57.07 57.74 1gz0 s TYR 80 Cb -0.16 -2.85 -0.04 0.00 -0.11 0.00 0.00 41.96 38.81 1gz0 s TYR 80 CO 0.10 0.25 0.16 -0.65 -1.11 0.00 0.00 175.55 174.30 1gz0 s GLN 81 N 0.01 2.80 0.38 -0.62 -0.21 -1.26 -4.55 119.66 116.22 1gz0 s GLN 81 Ca 0.39 -1.12 0.20 0.00 0.02 0.00 0.00 55.36 54.85 1gz0 s GLN 81 Cb -0.21 -2.49 1.22 0.00 1.00 0.00 0.00 33.01 32.53 1gz0 s GLN 81 CO 0.23 0.39 1.66 1.49 -2.12 0.00 0.00 175.29 176.95 1gz0 h GLU 82 N 1.58 0.23 -0.75 2.91 4.81 -1.94 0.23 114.58 121.64 1gz0 h GLU 82 Ca -0.48 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1gz0 h GLU 82 Cb 1.24 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.53 1gz0 h GLU 82 CO 0.61 0.15 0.46 -0.97 -0.73 0.00 0.00 179.01 178.52 1gz0 h ASN 83 N 0.23 0.90 -0.27 1.04 -1.24 -1.94 -2.79 115.58 111.51 1gz0 h ASN 83 Ca 0.75 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.70 1gz0 h ASN 83 Cb 1.97 -0.23 0.00 0.00 0.73 0.00 0.00 38.32 40.80 1gz0 h ASN 83 CO -0.52 0.69 0.00 -0.90 -1.29 0.00 0.00 177.43 175.41 1gz0 n ASP 84 N -4.51 2.79 -0.04 1.15 5.68 0.07 -4.20 116.55 117.48 1gz0 n ASP 84 Ca 0.07 -2.32 -0.14 0.00 -0.50 0.00 0.00 54.79 51.90 1gz0 n ASP 84 Cb 0.05 -0.50 -0.09 0.00 -1.14 0.00 0.00 41.12 39.44 1gz0 n ASP 84 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1gz0 h LEU 85 N 1.77 0.30 -1.86 -2.12 5.85 -1.50 -2.73 115.31 115.02 1gz0 h LEU 85 Ca 0.00 -0.56 0.12 0.00 0.84 0.00 0.00 57.88 58.28 1gz0 h LEU 85 Cb 1.00 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 1gz0 h LEU 85 CO 0.17 0.80 0.35 1.55 -0.34 0.00 0.00 178.44 180.97 1gz0 h PRO 86 N -0.20 0.15 0.02 5.25 0.13 -1.80 0.18 132.00 135.73 1gz0 h PRO 86 Ca 0.00 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 64.95 1gz0 h PRO 86 Cb 0.75 -0.03 0.02 0.00 0.13 0.00 0.00 31.00 31.86 1gz0 h PRO 86 CO 0.04 0.10 -0.70 -0.44 -0.23 0.00 0.00 178.00 176.77 1gz0 h ASP 87 N 0.15 0.57 -0.47 1.44 3.32 -1.84 -2.04 116.42 117.56 1gz0 h ASP 87 Ca 0.24 -0.78 0.06 0.00 0.02 0.00 0.00 57.03 56.57 1gz0 h ASP 87 Cb 0.74 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.05 1gz0 h ASP 87 CO -0.03 1.29 0.16 0.25 -1.72 0.00 0.00 179.24 179.18 1gz0 h LEU 88 N -0.07 0.15 -0.17 1.55 5.85 -0.95 -1.01 115.31 120.66 1gz0 h LEU 88 Ca -0.09 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1gz0 h LEU 88 Cb 1.41 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 1gz0 h LEU 88 CO 0.14 0.12 0.10 0.40 -0.34 0.00 0.00 178.44 178.85 1gz0 h ILE 89 N 0.33 1.10 -0.42 4.05 2.04 -1.05 -2.35 117.51 121.21 1gz0 h ILE 89 Ca 0.22 -0.27 0.12 0.00 1.00 0.00 0.00 64.86 65.93 1gz0 h ILE 89 Cb 0.23 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1gz0 h ILE 89 CO -0.23 0.09 0.32 0.00 0.00 0.00 0.00 178.15 178.33 1gz0 h ALA 90 N 0.99 2.33 -0.06 1.87 0.00 -0.56 0.33 119.26 124.16 1gz0 h ALA 90 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gz0 h ALA 90 Cb 0.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gz0 h ALA 90 CO -0.01 -0.53 0.00 -1.13 0.00 0.00 0.00 179.25 177.58 1gz0 n SER 91 N -4.29 0.74 -4.63 0.00 3.41 -0.47 -4.80 113.62 103.58 1gz0 n SER 91 Ca 0.07 -1.50 -0.36 0.00 -0.26 0.00 0.00 58.87 56.81 1gz0 n SER 91 Cb 0.51 -0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 1gz0 n SER 91 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gz0 s LEU 92 N -1.64 4.01 0.18 1.04 1.02 0.12 -4.98 118.68 118.42 1gz0 s LEU 92 Ca 0.32 0.07 -0.14 0.00 0.02 0.00 0.00 54.13 54.40 1gz0 s LEU 92 Cb 0.16 -2.07 0.08 0.00 0.02 0.00 0.00 46.19 44.38 1gz0 s LEU 92 CO 0.25 0.06 1.83 -0.78 0.02 0.00 0.00 176.35 177.74 1gz0 h ASP 93 N 7.53 0.57 -1.55 2.29 1.82 -1.87 -3.39 116.42 121.83 1gz0 h ASP 93 Ca -0.38 -0.01 -0.27 0.00 -0.39 0.00 0.00 57.03 55.98 1gz0 h ASP 93 Cb 1.17 -0.13 -0.26 0.00 0.68 0.00 0.00 39.33 40.79 1gz0 h ASP 93 CO 0.65 0.41 -0.62 -1.58 -1.61 0.00 0.00 179.24 176.49 1gz0 s GLN 94 N -6.15 0.82 0.03 0.28 0.74 -1.26 -5.05 119.66 109.07 1gz0 s GLN 94 Ca -0.13 -0.92 -0.39 0.00 0.05 0.00 0.00 55.36 53.97 1gz0 s GLN 94 Cb 0.13 -0.46 -0.19 0.00 1.10 0.00 0.00 33.01 33.59 1gz0 s GLN 94 CO 0.74 -1.25 1.14 -2.30 -0.55 0.00 0.00 175.29 173.07 1gz0 n PRO 95 N 3.82 0.36 -3.74 1.67 -0.02 -1.26 -4.83 135.00 130.99 1gz0 n PRO 95 Ca 0.15 0.13 -0.30 0.00 -2.02 0.00 0.00 63.50 61.46 1gz0 n PRO 95 Cb 0.51 -1.66 -0.14 0.00 -0.02 0.00 0.00 33.50 32.19 1gz0 n PRO 95 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1gz0 s PHE 96 N 0.11 1.91 0.20 6.00 5.36 -1.25 -0.79 117.98 129.52 1gz0 s PHE 96 Ca 0.88 -2.04 0.08 0.00 -0.96 0.00 0.00 56.93 54.90 1gz0 s PHE 96 Cb -1.16 -1.83 -0.04 0.00 -0.34 0.00 0.00 43.02 39.65 1gz0 s PHE 96 CO 0.54 -0.85 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.89 1gz0 s LEU 97 N 1.15 3.14 -0.11 6.12 1.43 0.21 -1.30 118.68 129.32 1gz0 s LEU 97 Ca 0.13 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1gz0 s LEU 97 Cb -0.20 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.26 1gz0 s LEU 97 CO -0.15 0.08 -0.17 -0.22 0.23 0.00 0.00 176.35 176.11 1gz0 s LEU 98 N -3.06 1.84 -0.13 1.79 2.96 -0.91 0.24 118.68 121.42 1gz0 s LEU 98 Ca 0.27 -0.47 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 1gz0 s LEU 98 Cb -0.08 -1.17 -0.00 0.00 0.50 0.00 0.00 46.19 45.43 1gz0 s LEU 98 CO 0.17 0.05 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.44 1gz0 s ILE 99 N 0.82 2.52 -0.28 6.68 1.01 0.96 -0.25 121.20 132.66 1gz0 s ILE 99 Ca -0.09 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 1gz0 s ILE 99 Cb -0.16 -2.02 0.02 0.00 0.01 0.00 0.00 42.46 40.31 1gz0 s ILE 99 CO 0.00 0.54 0.01 -0.76 0.00 0.00 0.00 174.94 174.73 1gz0 s LEU 100 N 0.49 3.59 -0.42 2.97 1.43 -0.31 -4.26 118.68 122.17 1gz0 s LEU 100 Ca -0.12 -0.87 -0.08 0.00 -1.03 0.00 0.00 54.13 52.03 1gz0 s LEU 100 Cb -0.17 -1.77 0.09 0.00 0.03 0.00 0.00 46.19 44.37 1gz0 s LEU 100 CO 0.05 -0.18 0.25 -0.62 0.23 0.00 0.00 176.35 176.08 1gz0 s ASP 101 N 1.39 5.55 0.00 2.29 2.15 -1.26 -4.02 116.67 122.77 1gz0 s ASP 101 Ca 0.00 -1.62 0.00 0.00 0.43 0.00 0.00 52.55 51.36 1gz0 s ASP 101 Cb -0.17 -1.95 0.00 0.00 -0.30 0.00 0.00 42.92 40.49 1gz0 s ASP 101 CO -0.01 -0.54 0.00 0.61 -0.17 0.00 0.00 175.17 175.06 1gz0 n GLY 102 N 4.85 1.07 3.41 2.66 0.00 -1.26 -1.56 105.19 114.36 1gz0 n GLY 102 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 1gz0 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gz0 s VAL 103 N -2.00 4.68 -0.24 1.61 1.01 -1.26 -4.26 120.40 119.94 1gz0 s VAL 103 Ca 0.00 -0.69 0.22 0.00 0.00 0.00 0.00 61.98 61.51 1gz0 s VAL 103 Cb 0.00 -4.51 -0.30 0.00 0.00 0.00 0.00 36.38 31.57 1gz0 s VAL 103 CO 0.00 -1.16 0.60 0.35 0.00 0.00 0.00 175.10 174.89 1gz0 n THR 104 N 5.69 0.03 -3.06 3.92 -2.24 -1.26 -0.46 114.28 116.90 1gz0 n THR 104 Ca -0.07 -0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 1gz0 n THR 104 Cb 0.44 0.18 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 1gz0 n THR 104 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gz0 s ASP 105 N -4.25 6.39 0.49 3.42 2.15 -1.26 -3.74 116.67 119.87 1gz0 s ASP 105 Ca -0.04 -0.11 0.39 0.00 0.43 0.00 0.00 52.55 53.21 1gz0 s ASP 105 Cb 0.14 -2.35 1.57 0.00 -0.30 0.00 0.00 42.92 41.98 1gz0 s ASP 105 CO 0.89 -0.77 1.62 -0.65 -0.17 0.00 0.00 175.17 176.09 1gz0 h PRO 106 N 8.78 0.04 -0.32 4.34 0.11 -1.90 0.38 132.00 143.42 1gz0 h PRO 106 Ca -0.25 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.71 1gz0 h PRO 106 Cb 1.10 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1gz0 h PRO 106 CO 0.90 0.02 -0.36 1.25 -0.21 0.00 0.00 178.00 179.60 1gz0 h HIS 107 N 0.04 0.98 -0.16 0.65 2.76 -1.92 -2.43 115.15 115.08 1gz0 h HIS 107 Ca 0.85 -0.30 -0.13 0.00 -2.20 0.00 0.00 60.37 58.59 1gz0 h HIS 107 Cb 3.04 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 31.79 1gz0 h HIS 107 CO -0.00 1.10 -0.46 -0.91 -1.30 0.00 0.00 177.93 176.35 1gz0 h ASN 108 N 0.59 0.42 -0.78 3.26 2.35 -0.67 -1.83 115.58 118.92 1gz0 h ASN 108 Ca 0.05 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.56 1gz0 h ASN 108 Cb 0.95 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.16 1gz0 h ASN 108 CO 0.09 0.82 0.32 0.25 -1.65 0.00 0.00 177.43 177.26 1gz0 h LEU 109 N 0.32 1.07 -0.24 1.61 5.85 -1.38 -0.19 115.31 122.35 1gz0 h LEU 109 Ca 0.02 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1gz0 h LEU 109 Cb 0.93 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1gz0 h LEU 109 CO 0.08 0.95 0.01 1.23 -0.34 0.00 0.00 178.44 180.37 1gz0 h GLY 110 N 1.13 0.45 1.00 3.75 0.00 -1.19 -1.66 103.07 106.55 1gz0 h GLY 110 Ca 0.26 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 1gz0 h GLY 110 CO -0.02 0.30 0.43 0.00 0.00 0.00 0.00 176.54 177.24 1gz0 h ALA 111 N 0.81 0.88 -0.50 3.60 0.00 -0.93 0.28 119.26 123.41 1gz0 h ALA 111 Ca 0.07 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1gz0 h ALA 111 Cb 0.39 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1gz0 h ALA 111 CO 0.01 0.34 0.06 0.00 0.00 0.00 0.00 179.25 179.66 1gz0 h LEU 113 N 0.75 0.52 -0.26 0.00 3.38 -0.57 -0.24 115.31 118.89 1gz0 h LEU 113 Ca 0.16 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1gz0 h LEU 113 Cb 0.38 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1gz0 h LEU 113 CO 0.01 0.68 -0.01 -0.09 0.09 0.00 0.00 178.44 179.12 1gz0 h ARG 114 N 0.33 0.06 -0.18 1.13 2.43 -0.61 -1.51 114.38 116.04 1gz0 h ARG 114 Ca 0.09 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.17 1gz0 h ARG 114 Cb 0.41 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1gz0 h ARG 114 CO 0.01 0.04 -0.28 0.77 -1.51 0.00 0.00 179.97 179.00 1gz0 h SER 115 N 0.06 0.34 -0.49 -3.80 0.02 -1.25 -1.74 113.55 106.70 1gz0 h SER 115 Ca 0.12 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1gz0 h SER 115 Cb 0.16 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1gz0 h SER 115 CO -0.22 0.62 -0.17 0.00 -1.14 0.00 0.00 176.83 175.92 1gz0 h ALA 116 N 1.40 0.68 0.47 3.77 0.00 -0.67 0.23 119.26 125.14 1gz0 h ALA 116 Ca 0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1gz0 h ALA 116 Cb 0.66 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1gz0 h ALA 116 CO 0.05 0.64 -0.22 0.22 0.00 0.00 0.00 179.25 179.93 1gz0 h ASP 117 N 0.84 -0.53 -1.01 0.00 3.58 -1.13 0.20 116.42 118.37 1gz0 h ASP 117 Ca 0.12 -0.03 0.23 0.00 0.42 0.00 0.00 57.03 57.77 1gz0 h ASP 117 Cb 0.75 0.14 -0.10 0.00 1.72 0.00 0.00 39.33 41.83 1gz0 h ASP 117 CO 0.06 -0.31 0.63 0.00 -2.88 0.00 0.00 179.24 176.74 1gz0 h ALA 118 N -0.22 2.00 0.00 -0.78 0.00 -1.17 0.24 119.26 119.32 1gz0 h ALA 118 Ca -0.06 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gz0 h ALA 118 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1gz0 h ALA 118 CO 0.10 -0.39 -0.07 0.00 0.00 0.00 0.00 179.25 178.89 1gz0 n ALA 119 N -2.41 2.38 -0.94 0.00 0.00 0.06 -4.93 120.51 114.66 1gz0 n ALA 119 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1gz0 n ALA 119 Cb 0.75 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1gz0 n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz0 n GLY 120 N 1.35 0.73 3.75 0.00 0.00 0.83 -4.90 105.19 106.94 1gz0 n GLY 120 Ca 0.06 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 1gz0 n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gz0 s VAL 121 N -2.00 2.91 -0.27 1.61 1.01 0.51 -4.90 120.40 119.27 1gz0 s VAL 121 Ca 0.00 0.79 0.22 0.00 0.00 0.00 0.00 61.98 62.99 1gz0 s VAL 121 Cb 0.00 -3.50 0.27 0.00 0.00 0.00 0.00 36.38 33.14 1gz0 s VAL 121 CO 0.00 0.14 1.62 0.45 0.00 0.00 0.00 175.10 177.31 1gz0 h HIS 122 N 4.84 0.00 -1.40 5.22 -0.00 -1.52 -3.44 115.15 118.85 1gz0 h HIS 122 Ca -0.46 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.03 1gz0 h HIS 122 Cb 1.22 0.00 -0.26 0.00 -0.00 0.00 0.00 27.41 28.36 1gz0 h HIS 122 CO 0.60 0.15 0.65 0.00 -0.00 0.00 0.00 177.93 179.33 1gz0 s ALA 123 N -3.23 -2.03 -0.23 2.45 0.00 -1.26 -4.37 121.76 113.10 1gz0 s ALA 123 Ca 0.05 1.74 -0.06 0.00 0.00 0.00 0.00 51.96 53.69 1gz0 s ALA 123 Cb 0.06 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 1gz0 s ALA 123 CO 0.67 -0.24 0.03 0.08 0.00 0.00 0.00 175.76 176.30 1gz0 s VAL 124 N -0.55 3.97 -0.15 0.00 1.01 -0.22 -2.13 120.40 122.33 1gz0 s VAL 124 Ca 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1gz0 s VAL 124 Cb -0.02 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 1gz0 s VAL 124 CO -0.05 0.38 0.04 -0.63 0.00 0.00 0.00 175.10 174.84 1gz0 s ILE 125 N 1.50 4.61 0.02 2.22 1.01 0.65 -0.67 121.20 130.54 1gz0 s ILE 125 Ca 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.57 1gz0 s ILE 125 Cb -0.15 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.28 1gz0 s ILE 125 CO 0.01 0.51 0.03 0.54 0.00 0.00 0.00 174.94 176.04 1gz0 s VAL 126 N -0.06 0.12 -0.25 2.92 0.11 -0.66 -1.17 120.40 121.42 1gz0 s VAL 126 Ca 0.05 -1.01 -0.29 0.00 -2.93 0.00 0.00 61.98 57.80 1gz0 s VAL 126 Cb -0.12 -0.58 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 1gz0 s VAL 126 CO 0.01 -0.56 1.80 -2.84 -3.33 0.00 0.00 175.10 170.19 1gz0 s PRO 127 N -1.98 3.52 0.53 1.54 0.02 -1.26 -0.30 135.00 137.07 1gz0 s PRO 127 Ca -0.11 1.67 0.37 0.00 0.02 0.00 0.00 61.00 62.95 1gz0 s PRO 127 Cb -0.06 -4.16 1.54 0.00 0.02 0.00 0.00 34.50 31.84 1gz0 s PRO 127 CO -0.02 -1.64 1.77 -0.22 -0.33 0.00 0.00 177.00 176.56 1gz0 h LYS 128 N 12.28 0.03 -5.16 5.54 3.64 0.76 -3.37 116.57 130.30 1gz0 h LYS 128 Ca -0.36 -0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.38 1gz0 h LYS 128 Cb 1.18 -0.01 -0.23 0.00 -0.41 0.00 0.00 32.23 32.76 1gz0 h LYS 128 CO 1.00 0.02 -0.67 -0.51 -2.27 0.00 0.00 179.45 177.02 1gz0 s ASP 129 N -4.99 4.74 -0.50 4.20 1.01 -1.26 -4.62 116.67 115.25 1gz0 s ASP 129 Ca -0.05 -0.21 -0.02 0.00 0.71 0.00 0.00 52.55 52.98 1gz0 s ASP 129 Cb 0.24 -1.80 -0.02 0.00 1.01 0.00 0.00 42.92 42.35 1gz0 s ASP 129 CO 0.82 0.08 0.43 0.54 0.21 0.00 0.00 175.17 177.25 1gz0 n ARG 130 N 4.11 -1.79 -3.75 8.23 1.74 -1.26 -5.05 116.66 118.89 1gz0 n ARG 130 Ca -0.17 0.39 -0.13 0.00 -0.77 0.00 0.00 57.85 57.16 1gz0 n ARG 130 Cb 0.52 -3.67 -0.09 0.00 -1.02 0.00 0.00 32.46 28.20 1gz0 n ARG 130 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1gz0 s SER 131 N -3.35 -0.25 0.88 0.55 0.15 -1.26 -4.62 113.70 105.81 1gz0 s SER 131 Ca 0.12 0.25 -0.11 0.00 0.70 0.00 0.00 55.95 56.92 1gz0 s SER 131 Cb -0.02 0.42 0.12 0.00 -1.71 0.00 0.00 66.02 64.84 1gz0 s SER 131 CO 0.33 -0.37 1.16 0.00 1.20 0.00 0.00 173.24 175.56 1gz0 s ALA 132 N -0.96 1.61 0.10 5.45 0.00 0.39 -4.90 121.76 123.45 1gz0 s ALA 132 Ca -0.10 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.55 1gz0 s ALA 132 Cb -0.04 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.58 1gz0 s ALA 132 CO 0.03 -2.59 0.06 -0.65 0.00 0.00 0.00 175.76 172.61 1gz0 s GLN 133 N -4.52 2.76 -1.25 0.00 -1.52 -1.26 -4.97 119.66 108.90 1gz0 s GLN 133 Ca 0.68 -0.78 -0.19 0.00 -1.95 0.00 0.00 55.36 53.12 1gz0 s GLN 133 Cb -0.24 -2.64 0.05 0.00 -0.22 0.00 0.00 33.01 29.95 1gz0 s GLN 133 CO 0.56 0.54 1.74 -1.17 -0.25 0.00 0.00 175.29 176.70 1gz0 s LEU 134 N -2.50 3.69 0.00 2.90 2.96 -1.26 -4.72 118.68 119.74 1gz0 s LEU 134 Ca 0.28 -2.20 0.02 0.00 -0.22 0.00 0.00 54.13 52.01 1gz0 s LEU 134 Cb -0.12 -2.58 0.02 0.00 0.50 0.00 0.00 46.19 44.02 1gz0 s LEU 134 CO 0.21 -1.49 0.18 -0.46 -1.32 0.00 0.00 176.35 173.48 1gz0 n ASN 135 N 9.33 0.46 -0.14 3.68 0.23 -1.26 -4.86 115.26 122.70 1gz0 n ASN 135 Ca 0.46 -1.34 -0.05 0.00 -0.53 0.00 0.00 54.58 53.13 1gz0 n ASN 135 Cb 0.47 -0.10 0.02 0.00 -2.08 0.00 0.00 39.78 38.09 1gz0 n ASN 135 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gz0 h ALA 136 N 0.35 0.13 -0.91 -2.53 0.00 -2.00 -2.12 119.26 112.19 1gz0 h ALA 136 Ca -0.06 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1gz0 h ALA 136 Cb 0.28 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1gz0 h ALA 136 CO 0.09 -0.55 0.50 1.15 0.00 0.00 0.00 179.25 180.43 1gz0 h THR 137 N -0.11 1.26 0.34 0.00 2.02 -1.94 -0.82 112.91 113.65 1gz0 h THR 137 Ca 0.22 -0.64 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 1gz0 h THR 137 Cb 0.45 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1gz0 h THR 137 CO -0.53 0.29 -0.16 0.00 0.37 0.00 0.00 175.52 175.49 1gz0 h ALA 138 N 1.28 -0.45 -0.64 6.16 0.00 -1.55 -0.81 119.26 123.24 1gz0 h ALA 138 Ca 0.32 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.20 1gz0 h ALA 138 Cb 0.02 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 1gz0 h ALA 138 CO -0.05 -0.67 0.19 0.87 0.00 0.00 0.00 179.25 179.58 1gz0 h LYS 139 N -0.61 0.33 0.13 0.00 1.57 -1.29 0.23 116.57 116.93 1gz0 h LYS 139 Ca -0.05 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1gz0 h LYS 139 Cb 0.45 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1gz0 h LYS 139 CO 0.08 0.22 -0.17 -0.22 -0.57 0.00 0.00 179.45 178.78 1gz0 h LYS 140 N 0.34 -0.34 0.00 3.15 3.64 -0.94 -1.69 116.57 120.73 1gz0 h LYS 140 Ca 0.34 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1gz0 h LYS 140 Cb 0.49 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1gz0 h LYS 140 CO -0.38 -0.22 -0.10 0.28 -2.27 0.00 0.00 179.45 176.75 1gz0 h VAL 141 N -0.35 0.38 0.00 2.00 2.07 -0.34 -2.33 116.25 117.68 1gz0 h VAL 141 Ca 0.01 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.98 1gz0 h VAL 141 Cb 0.35 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1gz0 h VAL 141 CO -0.07 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1gz0 h ALA 142 N 1.90 1.00 -6.35 1.67 0.00 0.39 -3.39 119.26 114.48 1gz0 h ALA 142 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1gz0 h ALA 142 Cb 0.39 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1gz0 h ALA 142 CO 0.01 0.00 -0.77 0.00 0.00 0.00 0.00 179.25 178.50 1gz0 n GLY 144 N -1.66 2.72 0.36 0.00 0.00 -1.26 -4.80 105.19 100.55 1gz0 n GLY 144 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.24 1gz0 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gz0 h ALA 145 N 0.00 2.10 -0.92 4.61 0.00 -1.59 -0.15 119.26 123.30 1gz0 h ALA 145 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1gz0 h ALA 145 Cb 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1gz0 h ALA 145 CO 0.00 -0.48 0.57 0.00 0.00 0.00 0.00 179.25 179.35 1gz0 h ALA 146 N 1.70 1.32 0.00 0.00 0.00 -1.86 -1.24 119.26 119.19 1gz0 h ALA 146 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1gz0 h ALA 146 Cb 0.77 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1gz0 h ALA 146 CO -0.00 0.26 0.00 0.93 0.00 0.00 0.00 179.25 180.44 1gz0 h GLU 147 N 0.98 0.00 0.00 0.00 4.39 -1.42 -3.37 114.58 115.16 1gz0 h GLU 147 Ca 0.43 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.77 1gz0 h GLU 147 Cb 0.30 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.90 1gz0 h GLU 147 CO -0.22 0.00 -2.24 0.43 -1.16 0.00 0.00 179.01 175.83 1gz0 n SER 148 N -2.31 1.79 -4.52 1.42 7.64 -0.61 -4.87 113.62 112.16 1gz0 n SER 148 Ca 0.04 0.17 -0.40 0.00 1.01 0.00 0.00 58.87 59.69 1gz0 n SER 148 Cb 0.35 -0.57 -0.11 0.00 -1.01 0.00 0.00 64.21 62.88 1gz0 n SER 148 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1gz0 s VAL 149 N -2.41 5.24 0.47 0.44 1.01 -0.57 -5.06 120.40 119.52 1gz0 s VAL 149 Ca -0.31 -0.23 -0.24 0.00 0.00 0.00 0.00 61.98 61.21 1gz0 s VAL 149 Cb 0.11 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 1gz0 s VAL 149 CO 0.42 -0.00 1.33 -2.16 0.00 0.00 0.00 175.10 174.69 1gz0 s PRO 150 N 1.72 3.61 -0.25 2.72 0.04 -1.26 -4.77 135.00 136.81 1gz0 s PRO 150 Ca 0.06 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1gz0 s PRO 150 Cb -0.17 -2.53 0.04 0.00 0.04 0.00 0.00 34.50 31.88 1gz0 s PRO 150 CO 0.10 -0.80 -0.09 -1.17 0.04 0.00 0.00 177.00 175.09 1gz0 s LEU 151 N -2.92 3.27 -0.25 -3.56 2.96 -1.26 -1.06 118.68 115.86 1gz0 s LEU 151 Ca 0.63 -1.11 -0.08 0.00 -0.22 0.00 0.00 54.13 53.35 1gz0 s LEU 151 Cb -0.39 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1gz0 s LEU 151 CO 0.48 -0.16 0.10 -0.63 -1.32 0.00 0.00 176.35 174.82 1gz0 s ILE 152 N 1.22 4.55 -0.13 6.68 1.01 0.16 -4.74 121.20 129.96 1gz0 s ILE 152 Ca -0.04 -0.09 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 1gz0 s ILE 152 Cb -0.18 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 1gz0 s ILE 152 CO -0.05 0.32 0.55 -0.13 0.00 0.00 0.00 174.94 175.63 1gz0 s ARG 153 N 1.61 4.33 0.00 2.79 0.52 -1.26 -1.65 118.95 125.28 1gz0 s ARG 153 Ca 0.06 0.56 0.08 0.00 -0.52 0.00 0.00 55.73 55.91 1gz0 s ARG 153 Cb -0.15 -3.47 -0.02 0.00 0.52 0.00 0.00 34.95 31.82 1gz0 s ARG 153 CO 0.05 0.05 -0.25 0.08 0.02 0.00 0.00 175.30 175.25 1gz0 s VAL 154 N 0.94 1.99 0.04 3.52 1.01 0.58 -4.05 120.40 124.43 1gz0 s VAL 154 Ca 0.29 -1.15 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 1gz0 s VAL 154 Cb -0.16 -1.67 -0.11 0.00 0.00 0.00 0.00 36.38 34.45 1gz0 s VAL 154 CO 0.12 0.49 1.31 0.74 0.00 0.00 0.00 175.10 177.75 1gz0 h THR 155 N 4.44 0.00 -3.20 3.92 2.02 -1.95 0.97 112.91 119.10 1gz0 h THR 155 Ca -0.43 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.08 1gz0 h THR 155 Cb 1.13 0.00 -0.32 0.00 -1.74 0.00 0.00 68.15 67.22 1gz0 h THR 155 CO 0.46 0.00 -0.83 0.21 0.37 0.00 0.00 175.52 175.73 1gz0 s ASN 156 N -3.23 3.42 0.06 4.18 3.04 -1.26 -4.55 114.94 116.59 1gz0 s ASN 156 Ca -0.10 -0.55 -0.22 0.00 0.04 0.00 0.00 52.86 52.02 1gz0 s ASN 156 Cb 0.02 -1.52 -0.14 0.00 -1.54 0.00 0.00 41.25 38.07 1gz0 s ASN 156 CO 0.33 0.05 1.53 0.25 -3.04 0.00 0.00 177.10 176.21 1gz0 h LEU 157 N 7.59 0.15 -0.89 3.21 5.85 -1.95 -2.61 115.31 126.67 1gz0 h LEU 157 Ca -0.38 -0.25 0.09 0.00 0.84 0.00 0.00 57.88 58.18 1gz0 h LEU 157 Cb 1.17 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 1gz0 h LEU 157 CO 0.59 0.36 0.54 0.00 -0.34 0.00 0.00 178.44 179.59 1gz0 h ALA 158 N 0.80 1.27 0.09 1.25 0.00 -1.96 -2.20 119.26 118.51 1gz0 h ALA 158 Ca 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gz0 h ALA 158 Cb 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gz0 h ALA 158 CO 0.00 0.21 -0.04 -0.09 0.00 0.00 0.00 179.25 179.33 1gz0 h ARG 159 N 0.92 -0.11 -1.86 0.00 2.43 -1.97 -1.62 114.38 112.16 1gz0 h ARG 159 Ca 0.41 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1gz0 h ARG 159 Cb 0.32 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1gz0 h ARG 159 CO -0.22 0.05 0.00 2.41 -1.51 0.00 0.00 179.97 180.70 1gz0 n THR 160 N -5.08 0.00 -0.94 0.20 -1.04 -0.83 -4.71 114.28 101.89 1gz0 n THR 160 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1gz0 n THR 160 Cb 0.13 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.18 1gz0 n THR 160 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1gz0 n ARG 162 N 0.95 -1.44 0.00 -2.82 1.74 -0.61 -4.65 116.66 109.82 1gz0 n ARG 162 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1gz0 n ARG 162 Cb 0.00 -1.00 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1gz0 n ARG 162 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1gz0 n LEU 164 N -0.55 0.00 0.06 0.55 4.77 -1.26 -0.11 117.00 120.46 1gz0 n LEU 164 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1gz0 n LEU 164 Cb 0.11 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.31 1gz0 n LEU 164 CO 0.00 0.00 0.49 1.56 -1.33 0.00 0.00 177.39 178.11 1gz0 h GLN 165 N 0.00 0.35 0.00 3.23 4.20 -1.83 -1.44 115.11 119.61 1gz0 h GLN 165 Ca 0.00 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.49 1gz0 h GLN 165 Cb 0.00 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1gz0 h GLN 165 CO 0.00 0.82 0.00 0.39 -0.67 0.00 0.00 178.83 179.37 1gz0 n GLU 166 N -3.91 0.12 -0.64 1.46 1.02 0.85 -1.83 120.64 117.71 1gz0 n GLU 166 Ca -0.03 0.17 0.01 0.00 -0.02 0.00 0.00 57.16 57.30 1gz0 n GLU 166 Cb 0.60 -1.50 0.22 0.00 -0.02 0.00 0.00 31.44 30.74 1gz0 n GLU 166 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1gz0 n GLU 167 N -1.39 2.27 -2.08 3.49 -0.58 -0.62 -4.98 120.64 116.75 1gz0 n GLU 167 Ca 0.06 -3.01 -0.19 0.00 -0.42 0.00 0.00 57.16 53.59 1gz0 n GLU 167 Cb 0.16 -1.83 -0.04 0.00 -0.57 0.00 0.00 31.44 29.17 1gz0 n GLU 167 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1gz0 n ASN 168 N -0.89 -5.40 -4.60 1.62 3.02 -0.76 -4.98 115.26 103.28 1gz0 n ASN 168 Ca 0.28 0.20 -0.39 0.00 -0.03 0.00 0.00 54.58 54.64 1gz0 n ASN 168 Cb 0.98 -4.61 -0.09 0.00 -0.61 0.00 0.00 39.78 35.45 1gz0 n ASN 168 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gz0 s ILE 169 N -2.84 5.16 0.00 2.41 1.01 -0.74 -4.57 121.20 121.63 1gz0 s ILE 169 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 60.65 60.88 1gz0 s ILE 169 Cb 0.00 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.69 1gz0 s ILE 169 CO 0.00 0.11 1.20 0.86 0.00 0.00 0.00 174.94 177.11 1gz0 s TRP 170 N 2.10 3.30 -0.32 3.97 -0.11 0.40 -4.25 118.94 124.04 1gz0 s TRP 170 Ca 0.15 1.25 -0.10 0.00 1.22 0.00 0.00 56.10 58.62 1gz0 s TRP 170 Cb -0.16 -3.42 -0.00 0.00 -1.50 0.00 0.00 33.47 28.39 1gz0 s TRP 170 CO 0.10 -1.31 0.17 0.42 -4.62 0.00 0.00 176.95 171.72 1gz0 s ILE 171 N 1.64 4.70 -0.15 5.86 1.01 -1.26 -1.00 121.20 132.00 1gz0 s ILE 171 Ca 0.58 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.79 1gz0 s ILE 171 Cb -0.27 -3.43 0.01 0.00 0.01 0.00 0.00 42.46 38.77 1gz0 s ILE 171 CO 0.26 0.01 -0.20 0.54 0.00 0.00 0.00 174.94 175.55 1gz0 s VAL 172 N 1.62 2.21 0.01 2.92 0.11 -0.64 -0.50 120.40 126.12 1gz0 s VAL 172 Ca 0.04 -0.93 0.09 0.00 -2.93 0.00 0.00 61.98 58.25 1gz0 s VAL 172 Cb -0.17 -1.89 -0.02 0.00 -1.53 0.00 0.00 36.38 32.76 1gz0 s VAL 172 CO 0.07 0.54 -0.26 -0.83 -3.33 0.00 0.00 175.10 171.29 1gz0 s GLY 173 N 0.83 1.32 0.09 6.54 0.00 -0.62 -1.24 107.32 114.25 1gz0 s GLY 173 Ca -0.06 -1.18 -0.27 0.00 0.00 0.00 0.00 44.72 43.21 1gz0 s GLY 173 CO -0.02 -1.02 0.84 -0.51 0.00 0.00 0.00 173.10 172.39 1gz0 s THR 174 N -0.70 4.58 -0.14 0.90 -4.23 -0.74 -0.75 115.64 114.57 1gz0 s THR 174 Ca 0.11 1.81 -0.29 0.00 -1.18 0.00 0.00 61.69 62.14 1gz0 s THR 174 Cb -0.10 -4.20 0.09 0.00 1.34 0.00 0.00 72.50 69.63 1gz0 s THR 174 CO 0.00 0.37 0.78 0.00 -0.54 0.00 0.00 174.62 175.24 1gz0 s ALA 175 N -0.20 -1.82 0.22 3.99 0.00 0.19 -4.71 121.76 119.42 1gz0 s ALA 175 Ca 0.41 1.56 -0.07 0.00 0.00 0.00 0.00 51.96 53.86 1gz0 s ALA 175 Cb -0.22 -0.50 0.18 0.00 0.00 0.00 0.00 23.12 22.57 1gz0 s ALA 175 CO 0.26 -0.34 1.81 0.78 0.00 0.00 0.00 175.76 178.27 1gz0 h GLY 176 N 3.40 1.30 -3.11 0.00 0.00 -1.97 -3.03 103.07 99.66 1gz0 h GLY 176 Ca -0.26 -0.66 -0.04 0.00 0.00 0.00 0.00 47.33 46.38 1gz0 h GLY 176 CO 0.28 0.62 0.00 1.18 0.00 0.00 0.00 176.54 178.63 1gz0 n GLU 177 N -4.31 1.13 -3.52 4.80 4.71 -1.26 -4.88 120.64 117.32 1gz0 n GLU 177 Ca 0.08 -0.19 -0.24 0.00 -0.01 0.00 0.00 57.16 56.80 1gz0 n GLU 177 Cb 0.15 -1.12 -0.02 0.00 -1.01 0.00 0.00 31.44 29.44 1gz0 n GLU 177 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1gz0 s ALA 178 N -0.05 3.75 -0.17 0.62 0.00 -1.14 -5.02 121.76 119.74 1gz0 s ALA 178 Ca 0.07 -0.93 0.22 0.00 0.00 0.00 0.00 51.96 51.33 1gz0 s ALA 178 Cb 0.04 -2.04 -0.12 0.00 0.00 0.00 0.00 23.12 20.99 1gz0 s ALA 178 CO -0.00 0.10 0.83 -0.40 0.00 0.00 0.00 175.76 176.29 1gz0 n ASP 179 N -1.51 0.52 -4.37 0.00 5.75 -1.26 -4.88 116.55 110.79 1gz0 n ASP 179 Ca -0.05 0.18 -0.19 0.00 -0.01 0.00 0.00 54.79 54.72 1gz0 n ASP 179 Cb 0.56 1.04 -0.10 0.00 -1.03 0.00 0.00 41.12 41.58 1gz0 n ASP 179 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1gz0 s HIS 180 N -3.42 1.76 0.37 2.11 -3.43 -1.26 -5.09 115.29 106.33 1gz0 s HIS 180 Ca -0.03 -1.08 0.06 0.00 -0.80 0.00 0.00 55.06 53.21 1gz0 s HIS 180 Cb 0.11 -1.10 -0.00 0.00 -1.43 0.00 0.00 32.58 30.16 1gz0 s HIS 180 CO 0.84 -0.17 0.53 0.95 -2.00 0.00 0.00 174.74 174.88 1gz0 s THR 181 N -3.52 3.87 0.46 -5.38 -4.23 -1.26 -2.45 115.64 103.14 1gz0 s THR 181 Ca 0.37 -0.90 0.29 0.00 -1.18 0.00 0.00 61.69 60.26 1gz0 s THR 181 Cb 0.08 -3.35 0.49 0.00 1.34 0.00 0.00 72.50 71.05 1gz0 s THR 181 CO 0.15 -0.16 1.74 0.25 -0.54 0.00 0.00 174.62 176.06 1gz0 h LEU 182 N 0.75 0.23 0.00 4.79 5.85 -1.58 0.33 115.31 125.68 1gz0 h LEU 182 Ca -0.45 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1gz0 h LEU 182 Cb 1.26 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1gz0 h LEU 182 CO 0.52 0.00 -0.03 -1.22 -0.34 0.00 0.00 178.44 177.37 1gz0 n TYR 183 N -4.45 0.16 -1.27 1.25 4.01 -1.26 -3.13 117.16 112.48 1gz0 n TYR 183 Ca 0.29 0.05 -0.09 0.00 -0.16 0.00 0.00 57.90 57.98 1gz0 n TYR 183 Cb 1.17 -0.56 0.22 0.00 -0.31 0.00 0.00 39.34 39.86 1gz0 n TYR 183 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1gz0 n GLN 184 N -1.63 2.41 -4.29 -0.72 6.02 0.12 -4.97 117.38 114.31 1gz0 n GLN 184 Ca 0.07 -3.08 -0.24 0.00 -0.01 0.00 0.00 57.00 53.74 1gz0 n GLN 184 Cb 0.36 -2.00 -0.08 0.00 1.02 0.00 0.00 30.24 29.53 1gz0 n GLN 184 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1gz0 s SER 185 N -1.83 4.36 0.40 1.08 0.15 -1.18 -4.83 113.70 111.85 1gz0 s SER 185 Ca 0.50 -0.80 0.08 0.00 0.70 0.00 0.00 55.95 56.42 1gz0 s SER 185 Cb 0.43 -0.68 -0.04 0.00 -1.71 0.00 0.00 66.02 64.01 1gz0 s SER 185 CO 0.07 -0.11 0.22 -0.54 1.20 0.00 0.00 173.24 174.08 1gz0 s LYS 186 N -3.70 2.33 0.02 5.44 1.02 -1.26 -5.08 119.74 118.51 1gz0 s LYS 186 Ca 0.33 -1.71 0.00 0.00 0.02 0.00 0.00 55.97 54.61 1gz0 s LYS 186 Cb -0.04 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 1gz0 s LYS 186 CO 0.20 -0.09 0.00 0.25 -0.92 0.00 0.00 175.35 174.78 1gz0 n THR 188 N -1.30 -0.02 -3.36 2.17 -2.24 -1.26 -5.10 114.28 103.17 1gz0 n THR 188 Ca -0.00 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1gz0 n THR 188 Cb 0.63 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1gz0 n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gz0 n GLY 189 N -2.22 -0.43 3.59 3.38 0.00 -1.26 -4.70 105.19 103.55 1gz0 n GLY 189 Ca -0.00 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 1gz0 n GLY 189 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gz0 s ARG 190 N 0.00 3.48 0.04 1.61 0.52 -1.26 -4.65 118.95 118.68 1gz0 s ARG 190 Ca 0.00 0.52 0.04 0.00 -0.52 0.00 0.00 55.73 55.77 1gz0 s ARG 190 Cb 0.00 -4.04 -0.02 0.00 0.52 0.00 0.00 34.95 31.41 1gz0 s ARG 190 CO 0.00 -1.71 -0.12 -1.17 0.02 0.00 0.00 175.30 172.33 1gz0 s LEU 191 N 5.40 2.17 -0.06 2.53 2.96 0.03 0.15 118.68 131.86 1gz0 s LEU 191 Ca 0.51 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.99 1gz0 s LEU 191 Cb -0.10 -0.46 0.02 0.00 0.50 0.00 0.00 46.19 46.15 1gz0 s LEU 191 CO 0.28 -0.02 -0.04 0.00 -1.32 0.00 0.00 176.35 175.25 1gz0 s ALA 192 N -0.89 0.80 -0.19 5.97 0.00 -0.17 0.67 121.76 127.94 1gz0 s ALA 192 Ca -0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 51.96 51.70 1gz0 s ALA 192 Cb -0.08 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 1gz0 s ALA 192 CO 0.01 -0.20 0.10 -1.17 0.00 0.00 0.00 175.76 174.50 1gz0 s LEU 193 N 1.33 3.99 0.48 0.00 2.96 0.14 -1.62 118.68 125.96 1gz0 s LEU 193 Ca -0.04 0.14 0.06 0.00 -0.22 0.00 0.00 54.13 54.06 1gz0 s LEU 193 Cb -0.14 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.52 1gz0 s LEU 193 CO -0.02 0.16 0.25 -0.69 -1.32 0.00 0.00 176.35 174.73 1gz0 s VAL 194 N 0.44 1.90 0.33 1.68 1.01 -0.37 -0.03 120.40 125.36 1gz0 s VAL 194 Ca 0.05 -1.64 -0.18 0.00 0.00 0.00 0.00 61.98 60.22 1gz0 s VAL 194 Cb -0.12 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.76 1gz0 s VAL 194 CO -0.00 0.00 0.75 -0.83 0.00 0.00 0.00 175.10 175.01 1gz0 s GLY 196 N -4.06 0.19 0.75 4.51 0.00 -1.26 -1.79 107.32 105.66 1gz0 s GLY 196 Ca 0.33 -0.57 -0.16 0.00 0.00 0.00 0.00 44.72 44.32 1gz0 s GLY 196 CO 0.19 -0.23 0.59 0.00 0.00 0.00 0.00 173.10 173.65 1gz0 n ALA 197 N -0.50 -1.44 0.09 3.20 0.00 -0.60 -4.67 120.51 116.59 1gz0 n ALA 197 Ca -0.06 -0.28 0.17 0.00 0.00 0.00 0.00 53.44 53.27 1gz0 n ALA 197 Cb 0.60 -1.89 0.70 0.00 0.00 0.00 0.00 19.45 18.85 1gz0 n ALA 197 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1gz0 h GLU 198 N -0.51 0.00 0.00 0.00 4.81 -1.91 -1.25 114.58 115.71 1gz0 h GLU 198 Ca -0.45 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.50 1gz0 h GLU 198 Cb 1.34 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.68 1gz0 h GLU 198 CO 0.42 0.00 -1.91 0.41 -0.73 0.00 0.00 179.01 177.20 1gz0 n GLY 199 N -1.58 -0.28 0.20 1.92 0.00 -1.26 -4.70 105.19 99.49 1gz0 n GLY 199 Ca 0.06 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1gz0 n GLY 199 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1gz0 h GLU 200 N -0.61 0.00 0.00 1.61 4.11 -1.96 -3.53 114.58 114.20 1gz0 h GLU 200 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1gz0 h GLU 200 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1gz0 h GLU 200 CO -0.25 0.15 0.00 0.41 0.07 0.00 0.00 179.01 179.38 1gz0 n GLY 201 N 1.11 1.50 3.69 1.06 0.00 -0.47 -4.91 105.19 107.16 1gz0 n GLY 201 Ca 0.03 0.34 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 1gz0 n GLY 201 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gz0 s ARG 203 N 0.00 2.55 0.26 1.61 0.52 -1.26 -3.26 118.95 119.38 1gz0 s ARG 203 Ca 0.00 -0.83 -0.04 0.00 -0.52 0.00 0.00 55.73 54.34 1gz0 s ARG 203 Cb 0.00 -2.54 0.53 0.00 0.52 0.00 0.00 34.95 33.45 1gz0 s ARG 203 CO 0.00 0.54 1.62 -0.09 0.02 0.00 0.00 175.30 177.39 1gz0 h ARG 204 N 3.48 0.08 -0.60 3.54 2.43 -1.99 0.42 114.38 121.75 1gz0 h ARG 204 Ca -0.48 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 58.72 1gz0 h ARG 204 Cb 1.16 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.65 1gz0 h ARG 204 CO 0.60 0.06 0.35 1.25 -1.51 0.00 0.00 179.97 180.71 1gz0 h LEU 205 N 0.09 0.55 -0.39 3.80 5.85 -2.03 -1.92 115.31 121.26 1gz0 h LEU 205 Ca 0.47 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.20 1gz0 h LEU 205 Cb 0.87 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1gz0 h LEU 205 CO -0.74 0.38 0.22 0.74 -0.34 0.00 0.00 178.44 178.70 1gz0 h THR 206 N 0.68 1.14 0.00 1.05 2.02 -1.38 -2.37 112.91 114.06 1gz0 h THR 206 Ca 0.25 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1gz0 h THR 206 Cb 0.07 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1gz0 h THR 206 CO -0.13 0.14 0.00 0.08 0.37 0.00 0.00 175.52 175.99 1gz0 h ARG 207 N 0.50 0.00 0.00 6.66 0.11 -1.10 -2.56 114.38 118.00 1gz0 h ARG 207 Ca 0.14 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.14 1gz0 h ARG 207 Cb 0.03 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.10 1gz0 h ARG 207 CO -0.02 0.00 -0.68 0.93 0.10 0.00 0.00 179.97 180.30 1gz0 h GLU 208 N 0.00 0.00 -0.20 0.08 5.08 -0.86 -3.19 114.58 115.48 1gz0 h GLU 208 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gz0 h GLU 208 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1gz0 h GLU 208 CO 0.00 0.25 0.00 0.72 -1.00 0.00 0.00 179.01 178.98 1gz0 n HIS 209 N -3.03 0.27 -3.38 4.33 8.25 -0.94 -4.86 115.22 115.86 1gz0 n HIS 209 Ca -0.00 -0.13 -0.37 0.00 -0.26 0.00 0.00 57.72 56.95 1gz0 n HIS 209 Cb 0.68 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.73 1gz0 n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gz0 h ASP 211 N 4.31 0.89 -4.88 0.00 3.32 -1.12 -3.46 116.42 115.47 1gz0 h ASP 211 Ca -0.50 -0.51 -0.19 0.00 0.02 0.00 0.00 57.03 55.85 1gz0 h ASP 211 Cb 1.21 -0.26 -0.16 0.00 0.22 0.00 0.00 39.33 40.34 1gz0 h ASP 211 CO 0.63 1.30 -0.70 -0.70 -1.72 0.00 0.00 179.24 178.06 1gz0 s GLU 212 N -3.96 0.67 -0.08 3.56 2.12 -0.65 -5.04 118.70 115.32 1gz0 s GLU 212 Ca -0.10 -1.16 0.03 0.00 0.36 0.00 0.00 54.97 54.10 1gz0 s GLU 212 Cb 0.10 -0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.46 1gz0 s GLU 212 CO 0.89 -0.04 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.90 1gz0 s LEU 213 N -2.68 1.74 0.16 2.70 1.43 -1.26 -1.58 118.68 119.18 1gz0 s LEU 213 Ca 0.05 -0.37 0.09 0.00 -1.03 0.00 0.00 54.13 52.87 1gz0 s LEU 213 Cb 0.03 -0.97 -0.04 0.00 0.03 0.00 0.00 46.19 45.24 1gz0 s LEU 213 CO -0.06 0.06 -0.20 0.27 0.23 0.00 0.00 176.35 176.65 1gz0 s ILE 214 N 0.63 1.87 0.06 -0.59 -4.36 0.07 -4.39 121.20 114.50 1gz0 s ILE 214 Ca -0.15 -1.86 0.08 0.00 -0.26 0.00 0.00 60.65 58.46 1gz0 s ILE 214 Cb -0.16 -1.82 -0.03 0.00 1.25 0.00 0.00 42.46 41.70 1gz0 s ILE 214 CO 0.04 -0.24 -0.21 -0.94 0.24 0.00 0.00 174.94 173.84 1gz0 s SER 215 N -2.51 2.52 -0.17 4.36 1.04 -1.03 0.53 113.70 118.44 1gz0 s SER 215 Ca 0.14 -0.58 -0.18 0.00 0.48 0.00 0.00 55.95 55.81 1gz0 s SER 215 Cb -0.07 -0.18 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 1gz0 s SER 215 CO 0.07 0.13 0.50 -0.63 0.98 0.00 0.00 173.24 174.28 1gz0 s ILE 216 N -0.93 5.14 1.24 -1.02 1.01 -1.26 -1.44 121.20 123.94 1gz0 s ILE 216 Ca 0.07 0.94 -0.19 0.00 0.00 0.00 0.00 60.65 61.47 1gz0 s ILE 216 Cb -0.09 -3.83 0.30 0.00 0.01 0.00 0.00 42.46 38.85 1gz0 s ILE 216 CO 0.03 0.23 1.06 -2.16 0.00 0.00 0.00 174.94 174.10 1gz0 s PRO 217 N 1.27 -1.53 -0.49 2.79 0.04 -1.26 -5.03 135.00 130.79 1gz0 s PRO 217 Ca 0.24 0.05 0.07 0.00 0.04 0.00 0.00 61.00 61.40 1gz0 s PRO 217 Cb -0.15 -1.55 0.19 0.00 0.04 0.00 0.00 34.50 33.02 1gz0 s PRO 217 CO 0.10 -3.94 0.67 0.00 0.04 0.00 0.00 177.00 173.87 1gz0 s ALA 219 N -2.81 -1.83 0.00 8.56 0.00 -1.26 -5.16 121.76 119.25 1gz0 s ALA 219 Ca 0.70 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1gz0 s ALA 219 Cb -0.12 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1gz0 s ALA 219 CO 0.57 -2.21 0.00 0.41 0.00 0.00 0.00 175.76 174.53 1gz0 n GLY 220 N 3.24 3.93 0.00 0.00 0.00 -1.26 -4.76 105.19 106.35 1gz0 n GLY 220 Ca 0.17 -0.56 0.09 0.00 0.00 0.00 0.00 46.02 45.72 1gz0 n GLY 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gz0 n SER 221 N 0.00 0.00 -0.00 1.61 3.41 -1.26 -2.00 113.62 115.38 1gz0 n SER 221 Ca 0.00 -0.68 0.01 0.00 -0.26 0.00 0.00 58.87 57.94 1gz0 n SER 221 Cb 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1gz0 n SER 221 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1gz0 n VAL 222 N -0.95 0.00 -1.78 -3.33 0.24 -1.26 -5.03 118.33 106.22 1gz0 n VAL 222 Ca 0.14 -0.29 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 1gz0 n VAL 222 Cb 0.06 0.78 -0.02 0.00 -1.47 0.00 0.00 33.84 33.19 1gz0 n VAL 222 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1gz0 s SER 223 N -1.58 6.39 0.23 -1.34 0.01 -0.85 -5.01 113.70 111.55 1gz0 s SER 223 Ca 0.00 2.92 0.00 0.00 1.31 0.00 0.00 55.95 60.18 1gz0 s SER 223 Cb 0.01 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 1gz0 s SER 223 CO 0.07 -0.92 0.12 -0.94 0.41 0.00 0.00 173.24 171.98 1gz0 s SER 224 N 0.64 0.65 -0.01 2.44 1.04 -1.26 -4.93 113.70 112.26 1gz0 s SER 224 Ca 0.65 -1.40 0.03 0.00 0.48 0.00 0.00 55.95 55.71 1gz0 s SER 224 Cb -0.48 0.30 -0.00 0.00 0.10 0.00 0.00 66.02 65.94 1gz0 s SER 224 CO 0.44 -0.81 -0.09 -0.22 0.98 0.00 0.00 173.24 173.55 1gz0 s LEU 225 N -3.23 1.96 0.78 2.42 2.96 -1.26 -5.14 118.68 117.16 1gz0 s LEU 225 Ca 0.38 -0.17 -0.14 0.00 -0.22 0.00 0.00 54.13 53.99 1gz0 s LEU 225 Cb 0.07 -0.48 0.07 0.00 0.50 0.00 0.00 46.19 46.35 1gz0 s LEU 225 CO 0.13 0.10 1.21 0.21 -1.32 0.00 0.00 176.35 176.68 1gz0 s ASN 226 N -0.11 3.79 0.04 3.68 3.84 -1.26 -4.81 114.94 120.10 1gz0 s ASN 226 Ca 0.02 2.38 -0.23 0.00 0.21 0.00 0.00 52.86 55.24 1gz0 s ASN 226 Cb -0.05 -2.59 -0.15 0.00 -0.55 0.00 0.00 41.25 37.91 1gz0 s ASN 226 CO -0.00 -2.54 1.48 1.62 -2.79 0.00 0.00 177.10 174.87 1gz0 h VAL 227 N -0.69 1.24 0.00 -5.21 3.04 -1.95 -1.13 116.25 111.55 1gz0 h VAL 227 Ca -0.47 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.47 1gz0 h VAL 227 Cb 1.30 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 32.17 1gz0 h VAL 227 CO 0.47 0.21 0.00 0.77 -1.01 0.00 0.00 177.57 178.01 1gz0 h SER 228 N -0.14 0.00 0.30 3.17 4.64 -1.92 0.52 113.55 120.11 1gz0 h SER 228 Ca 0.02 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.01 1gz0 h SER 228 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1gz0 h SER 228 CO 0.00 0.00 -1.72 0.58 -0.87 0.00 0.00 176.83 174.82 1gz0 h VAL 229 N 0.00 0.94 -0.17 0.95 2.07 -1.90 -2.93 116.25 115.22 1gz0 h VAL 229 Ca 0.00 -2.60 -0.01 0.00 0.82 0.00 0.00 66.70 64.92 1gz0 h VAL 229 Cb 0.37 2.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1gz0 h VAL 229 CO 0.00 0.82 0.08 0.00 0.02 0.00 0.00 177.57 178.49 1gz0 h ALA 230 N 0.31 0.22 -0.21 1.67 0.00 -0.60 -1.01 119.26 119.64 1gz0 h ALA 230 Ca -0.32 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.56 1gz0 h ALA 230 Cb 2.05 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.72 1gz0 h ALA 230 CO 0.15 -0.22 -0.17 1.15 0.00 0.00 0.00 179.25 180.16 1gz0 h THR 231 N 0.13 0.53 -0.15 0.00 2.02 -1.03 -1.09 112.91 113.33 1gz0 h THR 231 Ca 0.06 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.27 1gz0 h THR 231 Cb 0.13 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 1gz0 h THR 231 CO -0.01 0.00 -0.09 1.23 0.37 0.00 0.00 175.52 177.03 1gz0 h GLY 232 N -0.18 0.04 0.85 2.16 0.00 -1.29 0.12 103.07 104.77 1gz0 h GLY 232 Ca 0.12 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.62 1gz0 h GLY 232 CO -0.31 -0.10 0.59 -2.22 0.00 0.00 0.00 176.54 174.50 1gz0 h ILE 233 N -0.08 1.07 -0.04 2.60 2.04 -0.83 0.97 117.51 123.25 1gz0 h ILE 233 Ca 0.09 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1gz0 h ILE 233 Cb 0.21 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1gz0 h ILE 233 CO -0.20 0.19 -0.21 0.00 0.00 0.00 0.00 178.15 177.93 1gz0 h LEU 235 N -0.36 0.26 -0.98 0.00 4.07 -0.39 -2.38 115.31 115.53 1gz0 h LEU 235 Ca -0.01 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.93 1gz0 h LEU 235 Cb 0.87 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.58 1gz0 h LEU 235 CO 0.04 0.19 -0.19 -0.26 -1.08 0.00 0.00 178.44 177.15 1gz0 h PHE 236 N 0.37 0.00 -0.77 1.13 -1.00 -0.89 -0.14 116.94 115.65 1gz0 h PHE 236 Ca 0.16 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.90 1gz0 h PHE 236 Cb 0.08 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.61 1gz0 h PHE 236 CO -0.11 0.19 0.30 1.49 -1.61 0.00 0.00 178.31 178.57 1gz0 h GLU 237 N 0.00 1.15 0.15 1.51 4.57 -0.97 0.12 114.58 121.11 1gz0 h GLU 237 Ca -0.00 -0.21 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1gz0 h GLU 237 Cb 0.78 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1gz0 h GLU 237 CO 0.02 0.94 -0.07 0.00 -1.18 0.00 0.00 179.01 178.72 1gz0 h ALA 238 N 1.16 -0.20 -1.00 2.92 0.00 -0.88 -1.47 119.26 119.79 1gz0 h ALA 238 Ca 0.26 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.27 1gz0 h ALA 238 Cb 0.22 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.99 1gz0 h ALA 238 CO -0.02 -0.54 0.62 0.28 0.00 0.00 0.00 179.25 179.58 1gz0 h VAL 239 N -0.34 0.67 0.18 0.00 2.07 -0.70 0.43 116.25 118.55 1gz0 h VAL 239 Ca -0.02 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1gz0 h VAL 239 Cb 0.27 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 1gz0 h VAL 239 CO 0.03 0.12 -0.08 -0.09 0.02 0.00 0.00 177.57 177.57 1gz0 h ARG 240 N 0.66 -0.23 0.00 1.57 2.43 -0.33 -2.89 114.38 115.59 1gz0 h ARG 240 Ca 0.57 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.74 1gz0 h ARG 240 Cb 1.04 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1gz0 h ARG 240 CO -0.35 0.04 -0.07 1.96 -1.51 0.00 0.00 179.97 180.04 1gz0 h GLN 241 N -0.49 0.00 -0.17 0.20 4.20 -0.06 -2.70 115.11 116.09 1gz0 h GLN 241 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1gz0 h GLN 241 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1gz0 h GLN 241 CO 0.04 0.07 0.00 0.54 -0.67 0.00 0.00 178.83 178.81 1gz0 n ARG 242 N -3.23 1.72 0.00 1.46 1.74 0.13 -4.86 116.66 113.63 1gz0 n ARG 242 Ca -0.00 -1.09 0.04 0.00 -0.77 0.00 0.00 57.85 56.03 1gz0 n ARG 242 Cb 0.31 -1.39 0.03 0.00 -1.02 0.00 0.00 32.46 30.39 1gz0 n ARG 242 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98