#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz0 s SER 2 N 0.00 -1.22 0.89 0.41 0.01 -1.26 -5.12 113.70 107.40 1gz0 s SER 2 Ca 0.00 0.91 -0.12 0.00 1.31 0.00 0.00 55.95 58.05 1gz0 s SER 2 Cb 0.00 2.08 0.12 0.00 0.21 0.00 0.00 66.02 68.44 1gz0 s SER 2 CO 0.00 -0.23 1.10 -1.61 0.41 0.00 0.00 173.24 172.91 1gz0 s GLU 3 N 2.86 1.32 -0.26 12.44 2.02 0.26 -4.66 118.70 132.68 1gz0 s GLU 3 Ca 0.14 0.60 -0.32 0.00 0.02 0.00 0.00 54.97 55.41 1gz0 s GLU 3 Cb -0.14 -1.83 0.17 0.00 0.10 0.00 0.00 34.13 32.43 1gz0 s GLU 3 CO -0.19 -2.14 1.32 0.96 0.02 0.00 0.00 175.26 175.22 1gz0 s ILE 5 N -3.07 0.00 0.36 -1.63 -4.36 -0.22 -3.17 121.20 109.10 1gz0 s ILE 5 Ca 0.63 0.00 0.03 0.00 -0.26 0.00 0.00 60.65 61.05 1gz0 s ILE 5 Cb -0.16 -1.00 -0.01 0.00 1.25 0.00 0.00 42.46 42.53 1gz0 s ILE 5 CO 0.56 0.00 0.11 0.00 0.24 0.00 0.00 174.94 175.85 1gz0 n TYR 6 N 0.35 0.23 0.00 1.37 0.18 -1.26 -0.52 117.16 117.51 1gz0 n TYR 6 Ca 0.00 -2.26 0.00 0.00 1.88 0.00 0.00 57.90 57.53 1gz0 n TYR 6 Cb 0.58 -0.04 0.00 0.00 -0.38 0.00 0.00 39.34 39.50 1gz0 n TYR 6 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1gz0 n GLY 7 N -0.36 -2.15 0.07 -7.48 0.00 -1.07 -4.20 105.19 90.00 1gz0 n GLY 7 Ca -0.07 -1.49 -0.14 0.00 0.00 0.00 0.00 46.02 44.32 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 1.70 0.20 -0.61 2.04 -1.87 -3.20 117.51 115.77 1gz0 h ILE 8 Ca 0.00 -2.13 0.01 0.00 1.00 0.00 0.00 64.86 63.74 1gz0 h ILE 8 Cb 0.00 3.14 -0.03 0.00 -0.74 0.00 0.00 36.82 39.18 1gz0 h ILE 8 CO 0.00 0.56 -0.34 -0.74 0.00 0.00 0.00 178.15 177.63 1gz0 h HIS 9 N -0.84 -0.93 -0.80 1.37 2.76 -1.99 -2.38 115.15 112.34 1gz0 h HIS 9 Ca -0.01 0.02 0.15 0.00 -2.20 0.00 0.00 60.37 58.32 1gz0 h HIS 9 Cb 0.95 0.38 -0.10 0.00 1.55 0.00 0.00 27.41 30.20 1gz0 h HIS 9 CO 0.24 -0.46 0.37 0.00 -1.30 0.00 0.00 177.93 176.78 1gz0 h ALA 10 N -0.05 1.18 -0.03 5.26 0.00 -1.73 0.22 119.26 124.11 1gz0 h ALA 10 Ca 0.01 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1gz0 h ALA 10 Cb 0.61 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1gz0 h ALA 10 CO -0.15 -0.16 -0.03 0.28 0.00 0.00 0.00 179.25 179.19 1gz0 h VAL 11 N 0.53 0.90 -0.43 0.00 2.07 -1.48 -2.96 116.25 114.88 1gz0 h VAL 11 Ca 0.44 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.96 1gz0 h VAL 11 Cb 0.65 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1gz0 h VAL 11 CO -0.39 0.00 0.24 -0.61 0.02 0.00 0.00 177.57 176.84 1gz0 h GLN 12 N -0.05 0.59 -0.86 1.57 -0.00 -0.73 -1.88 115.11 113.75 1gz0 h GLN 12 Ca 0.03 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.61 1gz0 h GLN 12 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 27.45 1gz0 h GLN 12 CO -0.06 0.46 0.00 0.00 0.00 0.00 0.00 178.83 179.23 1gz0 n ALA 13 N -2.25 1.76 0.00 3.38 0.00 0.67 -2.19 120.51 121.87 1gz0 n ALA 13 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1gz0 n ALA 13 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1gz0 n ALA 13 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1gz0 n LEU 14 N 0.47 0.06 0.13 0.00 0.00 -0.85 -4.48 117.00 112.34 1gz0 n LEU 14 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 56.01 56.02 1gz0 n LEU 14 Cb 0.15 0.00 0.33 0.00 0.00 0.00 0.00 43.42 43.90 1gz0 n LEU 14 CO 0.00 0.01 0.76 -0.07 0.00 0.00 0.00 177.39 178.09 1gz0 h LEU 15 N 0.00 0.16 -1.64 -1.96 3.38 -0.87 0.83 115.31 115.22 1gz0 h LEU 15 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1gz0 h LEU 15 Cb 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1gz0 h LEU 15 CO 0.00 0.46 -0.07 -1.84 0.09 0.00 0.00 178.44 177.09 1gz0 n GLU 16 N -4.14 1.73 -0.05 1.13 0.28 -1.10 -4.06 120.64 114.42 1gz0 n GLU 16 Ca -0.01 -1.56 -0.07 0.00 -0.16 0.00 0.00 57.16 55.36 1gz0 n GLU 16 Cb 0.38 -1.38 -0.05 0.00 1.43 0.00 0.00 31.44 31.82 1gz0 n GLU 16 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1gz0 n ARG 17 N 0.93 0.60 -2.68 3.44 5.12 -0.99 -4.97 116.66 118.10 1gz0 n ARG 17 Ca 0.11 0.05 -0.05 0.00 -1.93 0.00 0.00 57.85 56.03 1gz0 n ARG 17 Cb 0.48 -1.21 0.08 0.00 -1.16 0.00 0.00 32.46 30.65 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 -2.74 -3.01 0.30 7.54 0.00 0.27 -5.00 120.51 117.86 1gz0 n ALA 18 Ca -0.18 -0.55 0.15 0.00 0.00 0.00 0.00 53.44 52.86 1gz0 n ALA 18 Cb 0.71 -2.82 0.91 0.00 0.00 0.00 0.00 19.45 18.25 1gz0 n ALA 18 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gz0 h PRO 19 N 3.06 0.00 -0.31 0.00 0.13 -1.25 -2.76 132.00 130.86 1gz0 h PRO 19 Ca -0.23 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.98 1gz0 h PRO 19 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1gz0 h PRO 19 CO -0.06 0.00 0.22 0.93 -0.23 0.00 0.00 178.00 178.86 1gz0 h GLU 20 N 0.00 0.03 0.00 0.86 3.07 -1.93 -0.23 114.58 116.38 1gz0 h GLU 20 Ca -0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1gz0 h GLU 20 Cb 0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1gz0 h GLU 20 CO 0.00 0.02 0.00 0.54 -1.40 0.00 0.00 179.01 178.17 1gz0 n ARG 21 N -4.45 0.16 -2.16 2.33 5.12 -1.04 -4.81 116.66 111.82 1gz0 n ARG 21 Ca 0.04 0.40 -0.36 0.00 -1.93 0.00 0.00 57.85 56.01 1gz0 n ARG 21 Cb 0.37 -1.81 0.01 0.00 -1.16 0.00 0.00 32.46 29.87 1gz0 n ARG 21 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1gz0 s PHE 22 N -3.27 2.59 0.00 -1.55 0.40 -0.10 0.17 117.98 116.23 1gz0 s PHE 22 Ca 0.04 1.52 0.00 0.00 -0.60 0.00 0.00 56.93 57.90 1gz0 s PHE 22 Cb 0.09 -3.39 0.00 0.00 0.51 0.00 0.00 43.02 40.23 1gz0 s PHE 22 CO 0.37 -1.84 0.00 1.04 0.70 0.00 0.00 175.22 175.48 1gz0 n GLN 23 N -1.24 0.37 -3.48 0.44 6.02 -0.26 -4.78 117.38 114.45 1gz0 n GLN 23 Ca 0.11 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.11 1gz0 n GLN 23 Cb 0.50 -0.59 -0.04 0.00 1.02 0.00 0.00 30.24 31.13 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 -1.17 0.41 -0.07 -1.09 2.12 -1.11 -4.40 118.70 113.38 1gz0 s GLU 24 Ca 0.00 1.01 -0.02 0.00 0.36 0.00 0.00 54.97 56.32 1gz0 s GLU 24 Cb 0.00 0.61 -0.03 0.00 0.26 0.00 0.00 34.13 34.96 1gz0 s GLU 24 CO 0.00 -0.16 0.03 0.08 -0.54 0.00 0.00 175.26 174.67 1gz0 s VAL 25 N 2.65 4.51 -0.05 3.70 1.01 -0.82 -0.54 120.40 130.85 1gz0 s VAL 25 Ca -0.03 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.76 1gz0 s VAL 25 Cb -0.09 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 1gz0 s VAL 25 CO -0.18 0.55 -0.25 -0.36 0.00 0.00 0.00 175.10 174.86 1gz0 s PHE 26 N -0.97 2.38 0.27 5.22 0.40 0.19 0.18 117.98 125.65 1gz0 s PHE 26 Ca 0.15 -0.70 0.03 0.00 -0.60 0.00 0.00 56.93 55.82 1gz0 s PHE 26 Cb -0.12 -1.56 -0.06 0.00 0.51 0.00 0.00 43.02 41.80 1gz0 s PHE 26 CO 0.05 -0.21 0.05 0.96 0.70 0.00 0.00 175.22 176.77 1gz0 s ILE 27 N -0.17 0.95 -0.31 0.64 -4.36 -0.82 -1.61 121.20 115.52 1gz0 s ILE 27 Ca -0.03 -2.01 -0.28 0.00 -0.26 0.00 0.00 60.65 58.07 1gz0 s ILE 27 Cb -0.13 -2.58 -0.04 0.00 1.25 0.00 0.00 42.46 40.96 1gz0 s ILE 27 CO 0.03 -0.12 2.05 -1.48 0.24 0.00 0.00 174.94 175.66 1gz0 s LEU 28 N -3.37 3.45 -0.27 0.37 0.05 -1.21 -1.26 118.68 116.44 1gz0 s LEU 28 Ca 0.34 1.48 -0.28 0.00 0.05 0.00 0.00 54.13 55.72 1gz0 s LEU 28 Cb 0.07 -3.35 -0.05 0.00 -2.05 0.00 0.00 46.19 40.81 1gz0 s LEU 28 CO 0.12 -1.99 2.25 -0.75 -0.55 0.00 0.00 176.35 175.43 1gz0 s LYS 29 N 6.33 2.95 0.00 1.48 2.20 0.44 -2.75 119.74 130.39 1gz0 s LYS 29 Ca 0.90 1.91 0.00 0.00 -0.36 0.00 0.00 55.97 58.42 1gz0 s LYS 29 Cb -0.26 -4.41 0.00 0.00 -1.51 0.00 0.00 37.83 31.65 1gz0 s LYS 29 CO 0.33 -2.32 0.00 0.41 -0.36 0.00 0.00 175.35 173.41 1gz0 n GLY 30 N 5.81 0.67 3.30 5.54 0.00 -1.26 -4.93 105.19 114.32 1gz0 n GLY 30 Ca 0.31 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 1gz0 n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gz0 s ARG 31 N -0.43 3.30 0.33 1.61 0.52 -1.11 -5.09 118.95 118.08 1gz0 s ARG 31 Ca 0.00 -0.70 -0.29 0.00 -0.52 0.00 0.00 55.73 54.22 1gz0 s ARG 31 Cb 0.00 -2.72 -0.10 0.00 0.52 0.00 0.00 34.95 32.65 1gz0 s ARG 31 CO 0.00 0.02 1.28 -2.00 0.02 0.00 0.00 175.30 174.61 1gz0 s GLU 32 N 0.85 4.37 -0.31 3.54 2.12 -1.26 -4.89 118.70 123.12 1gz0 s GLU 32 Ca -0.04 2.15 0.04 0.00 0.36 0.00 0.00 54.97 57.49 1gz0 s GLU 32 Cb -0.15 -3.06 0.18 0.00 0.26 0.00 0.00 34.13 31.35 1gz0 s GLU 32 CO 0.00 -0.15 0.50 0.34 -0.54 0.00 0.00 175.26 175.41 1gz0 s ASP 33 N -0.56 -0.52 0.59 -1.70 -1.08 -1.26 -5.03 116.67 107.10 1gz0 s ASP 33 Ca 0.49 -0.31 0.29 0.00 -0.52 0.00 0.00 52.55 52.50 1gz0 s ASP 33 Cb -0.38 1.51 1.79 0.00 -1.46 0.00 0.00 42.92 44.37 1gz0 s ASP 33 CO 0.51 -0.31 2.23 0.11 0.52 0.00 0.00 175.17 178.23 1gz0 h LYS 34 N 7.88 0.00 0.03 4.34 1.57 -2.01 -1.84 116.57 126.53 1gz0 h LYS 34 Ca -0.03 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.50 1gz0 h LYS 34 Cb 1.15 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.47 1gz0 h LYS 34 CO 0.20 0.00 -1.03 -0.09 -0.57 0.00 0.00 179.45 177.96 1gz0 h ARG 35 N 0.00 0.49 0.00 3.15 2.43 -1.99 -3.26 114.38 115.20 1gz0 h ARG 35 Ca 0.02 -0.56 -0.13 0.00 -0.81 0.00 0.00 59.98 58.50 1gz0 h ARG 35 Cb 0.09 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1gz0 h ARG 35 CO -0.00 1.20 -0.61 -0.07 -1.51 0.00 0.00 179.97 178.98 1gz0 h LEU 36 N 0.26 0.00 0.14 3.80 3.38 -1.74 -3.36 115.31 117.79 1gz0 h LEU 36 Ca -0.11 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1gz0 h LEU 36 Cb 1.68 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.38 1gz0 h LEU 36 CO 0.18 0.61 -0.45 0.25 0.09 0.00 0.00 178.44 179.12 1gz0 h LEU 37 N 0.00 -1.34 -5.38 1.67 5.85 -1.47 -0.92 115.31 113.72 1gz0 h LEU 37 Ca -0.01 0.14 -0.62 0.00 0.84 0.00 0.00 57.88 58.24 1gz0 h LEU 37 Cb 1.27 0.50 0.01 0.00 0.37 0.00 0.00 40.66 42.81 1gz0 h LEU 37 CO 0.08 -0.52 3.39 -0.81 -0.34 0.00 0.00 178.44 180.24 1gz0 n PRO 38 N -5.48 3.09 0.00 5.25 -0.04 -1.26 -1.35 135.00 135.21 1gz0 n PRO 38 Ca -0.08 -2.12 0.00 0.00 -0.04 0.00 0.00 63.50 61.26 1gz0 n PRO 38 Cb 0.40 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 1gz0 n PRO 38 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1gz0 n LEU 39 N 4.46 0.00 0.15 1.53 7.94 -1.07 -4.89 117.00 125.12 1gz0 n LEU 39 Ca 0.65 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 55.56 1gz0 n LEU 39 Cb 0.26 0.09 0.21 0.00 0.53 0.00 0.00 43.42 44.51 1gz0 n LEU 39 CO 0.85 -0.09 0.54 0.40 -1.11 0.00 0.00 177.39 177.99 1gz0 h ILE 40 N 0.00 1.27 -0.06 1.96 2.04 0.11 -2.78 117.51 120.06 1gz0 h ILE 40 Ca 0.00 -1.96 -0.24 0.00 1.00 0.00 0.00 64.86 63.66 1gz0 h ILE 40 Cb 0.00 2.09 0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1gz0 h ILE 40 CO 0.00 0.54 -0.92 0.45 0.00 0.00 0.00 178.15 178.22 1gz0 h HIS 41 N 0.00 0.97 -0.06 1.37 3.86 -1.64 -2.60 115.15 117.06 1gz0 h HIS 41 Ca -0.01 -0.49 -0.05 0.00 -1.16 0.00 0.00 60.37 58.67 1gz0 h HIS 41 Cb 1.05 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.38 1gz0 h HIS 41 CO 0.00 1.32 -0.20 0.00 0.86 0.00 0.00 177.93 179.90 1gz0 h ALA 42 N 0.54 1.56 0.00 2.45 0.00 -1.80 -0.19 119.26 121.81 1gz0 h ALA 42 Ca -0.09 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1gz0 h ALA 42 Cb 1.55 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1gz0 h ALA 42 CO 0.18 0.32 -0.26 -0.07 0.00 0.00 0.00 179.25 179.42 1gz0 h LEU 43 N 0.08 0.00 0.15 0.00 3.38 -1.43 -3.13 115.31 114.37 1gz0 h LEU 43 Ca 0.02 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.65 1gz0 h LEU 43 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1gz0 h LEU 43 CO 0.03 0.26 -1.70 -0.08 0.09 0.00 0.00 178.44 177.04 1gz0 h GLU 44 N 0.00 0.31 0.00 1.13 4.81 -1.03 0.38 114.58 120.18 1gz0 h GLU 44 Ca -0.00 -0.53 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1gz0 h GLU 44 Cb 1.14 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1gz0 h GLU 44 CO 0.03 1.19 0.00 -1.13 -0.73 0.00 0.00 179.01 178.38 1gz0 n SER 45 N -3.50 0.00 0.00 1.04 3.41 -0.13 -2.01 113.62 112.43 1gz0 n SER 45 Ca -0.22 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 1gz0 n SER 45 Cb 1.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 1gz0 n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gz0 n GLN 46 N -0.55 0.40 -0.98 4.33 1.13 -1.18 -5.02 117.38 115.50 1gz0 n GLN 46 Ca 0.02 -0.65 0.00 0.00 -1.94 0.00 0.00 57.00 54.43 1gz0 n GLN 46 Cb 0.01 -0.82 0.00 0.00 0.11 0.00 0.00 30.24 29.54 1gz0 n GLN 46 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gz0 n GLY 47 N -0.13 0.86 3.59 1.08 0.00 -0.85 -4.98 105.19 104.76 1gz0 n GLY 47 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.49 3.77 0.19 1.61 1.01 0.12 -4.95 120.40 118.66 1gz0 s VAL 48 Ca 0.00 0.75 -0.32 0.00 0.00 0.00 0.00 61.98 62.41 1gz0 s VAL 48 Cb 0.00 -4.11 -0.15 0.00 0.00 0.00 0.00 36.38 32.12 1gz0 s VAL 48 CO 0.00 -0.76 1.20 0.52 0.00 0.00 0.00 175.10 176.06 1gz0 n VAL 49 N 7.13 0.93 -4.44 2.92 0.31 -1.26 -4.52 118.33 119.40 1gz0 n VAL 49 Ca 0.17 -0.23 -0.28 0.00 -0.01 0.00 0.00 64.34 63.99 1gz0 n VAL 49 Cb 0.48 -0.95 -0.17 0.00 -0.91 0.00 0.00 33.84 32.30 1gz0 n VAL 49 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1gz0 s ILE 50 N -0.20 1.39 -0.03 2.52 1.01 -1.26 -1.95 121.20 122.69 1gz0 s ILE 50 Ca 0.72 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.76 1gz0 s ILE 50 Cb -0.82 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1gz0 s ILE 50 CO 0.52 0.42 0.12 -1.10 0.00 0.00 0.00 174.94 174.90 1gz0 s GLN 51 N 0.98 3.24 -0.16 2.79 -1.52 0.13 -4.98 119.66 120.14 1gz0 s GLN 51 Ca -0.07 -0.37 -0.16 0.00 -1.95 0.00 0.00 55.36 52.80 1gz0 s GLN 51 Cb -0.15 -2.98 -0.04 0.00 -0.22 0.00 0.00 33.01 29.62 1gz0 s GLN 51 CO -0.01 0.68 0.41 -0.51 -0.25 0.00 0.00 175.29 175.61 1gz0 s LEU 52 N -1.64 4.22 0.19 2.90 1.43 -1.26 -1.94 118.68 122.58 1gz0 s LEU 52 Ca 0.22 0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 53.95 1gz0 s LEU 52 Cb -0.12 -2.56 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 1gz0 s LEU 52 CO 0.13 -0.02 0.11 0.00 0.23 0.00 0.00 176.35 176.81 1gz0 s ALA 53 N 0.89 1.12 0.74 4.21 0.00 -0.39 -4.81 121.76 123.52 1gz0 s ALA 53 Ca 0.21 -1.65 -0.11 0.00 0.00 0.00 0.00 51.96 50.41 1gz0 s ALA 53 Cb -0.14 1.24 0.03 0.00 0.00 0.00 0.00 23.12 24.25 1gz0 s ALA 53 CO 0.08 -0.56 1.07 -0.80 0.00 0.00 0.00 175.76 175.56 1gz0 s ASN 54 N -3.14 4.94 0.21 0.00 -0.87 -1.26 -0.42 114.94 114.40 1gz0 s ASN 54 Ca 0.35 1.61 -0.07 0.00 -1.57 0.00 0.00 52.86 53.18 1gz0 s ASN 54 Cb 0.07 -2.41 0.16 0.00 -0.02 0.00 0.00 41.25 39.05 1gz0 s ASN 54 CO 0.10 -1.72 1.73 -0.09 -2.57 0.00 0.00 177.10 174.54 1gz0 h ARG 55 N -0.91 1.09 -0.06 -0.60 2.43 -1.97 -2.66 114.38 111.70 1gz0 h ARG 55 Ca -0.45 -0.26 0.03 0.00 -0.81 0.00 0.00 59.98 58.49 1gz0 h ARG 55 Cb 1.23 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.60 1gz0 h ARG 55 CO 0.56 0.97 -0.14 0.37 -1.51 0.00 0.00 179.97 180.22 1gz0 h GLN 56 N 1.03 -0.20 -0.05 0.20 4.15 -1.99 -0.68 115.11 117.58 1gz0 h GLN 56 Ca 0.21 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.68 1gz0 h GLN 56 Cb 0.38 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.06 1gz0 h GLN 56 CO 0.00 -0.13 -0.44 -0.92 -1.93 0.00 0.00 178.83 175.42 1gz0 h TYR 57 N -0.20 -1.25 -0.86 3.99 3.20 -1.88 -1.04 116.97 118.93 1gz0 h TYR 57 Ca 0.07 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.05 1gz0 h TYR 57 Cb 0.30 0.55 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 1gz0 h TYR 57 CO -0.22 -0.50 0.56 -0.07 -1.64 0.00 0.00 178.16 176.29 1gz0 h LEU 58 N -0.56 0.84 -0.95 2.82 3.38 -1.26 -1.56 115.31 118.03 1gz0 h LEU 58 Ca 0.05 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1gz0 h LEU 58 Cb 0.65 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1gz0 h LEU 58 CO -0.36 0.54 0.02 0.44 0.09 0.00 0.00 178.44 179.17 1gz0 h ASP 59 N 0.95 0.75 0.07 -0.43 3.32 -0.45 -2.85 116.42 117.78 1gz0 h ASP 59 Ca 0.37 -0.17 -0.27 0.00 0.02 0.00 0.00 57.03 56.98 1gz0 h ASP 59 Cb 0.23 -0.20 0.03 0.00 0.22 0.00 0.00 39.33 39.61 1gz0 h ASP 59 CO -0.14 0.80 -1.10 -0.33 -1.72 0.00 0.00 179.24 176.76 1gz0 h GLU 60 N 0.73 0.62 -0.36 3.56 5.08 -0.51 -0.01 114.58 123.69 1gz0 h GLU 60 Ca 0.15 -0.76 0.00 0.00 -1.00 0.00 0.00 59.36 57.74 1gz0 h GLU 60 Cb 0.42 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1gz0 h GLU 60 CO 0.02 1.33 0.00 1.63 -1.00 0.00 0.00 179.01 180.99 1gz0 n LYS 61 N -3.87 1.38 0.00 2.33 5.02 -0.65 -2.80 118.16 119.56 1gz0 n LYS 61 Ca -0.13 -0.45 0.00 0.00 -2.02 0.00 0.00 58.31 55.72 1gz0 n LYS 61 Cb 0.91 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.67 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 -0.08 0.20 -3.08 4.39 3.41 -1.08 -5.04 113.62 112.33 1gz0 n SER 62 Ca 0.04 -0.55 -0.11 0.00 -0.26 0.00 0.00 58.87 57.99 1gz0 n SER 62 Cb 0.19 0.28 0.05 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.28 -6.49 -4.02 4.04 8.00 -1.01 -3.09 116.55 113.70 1gz0 n ASP 63 Ca 0.00 -0.54 -0.32 0.00 0.71 0.00 0.00 54.79 54.64 1gz0 n ASP 63 Cb 0.05 -4.87 0.01 0.00 -0.02 0.00 0.00 41.12 36.29 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 -1.34 -0.48 3.94 0.44 0.00 -0.05 -4.95 105.19 102.75 1gz0 n GLY 64 Ca -0.05 0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.30 3.67 -1.23 4.61 0.00 -1.18 -4.99 121.76 119.35 1gz0 s ALA 65 Ca 0.69 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 51.57 1gz0 s ALA 65 Cb -0.35 -2.20 0.14 0.00 0.00 0.00 0.00 23.12 20.70 1gz0 s ALA 65 CO 0.86 -0.27 1.51 0.08 0.00 0.00 0.00 175.76 177.95 1gz0 s VAL 66 N -2.52 4.77 -1.07 0.00 1.01 -1.26 -4.77 120.40 116.56 1gz0 s VAL 66 Ca 0.46 -2.41 0.20 0.00 0.00 0.00 0.00 61.98 60.22 1gz0 s VAL 66 Cb -0.10 -4.99 0.19 0.00 0.00 0.00 0.00 36.38 31.49 1gz0 s VAL 66 CO 0.38 -1.73 1.63 0.00 0.00 0.00 0.00 175.10 175.39 1gz0 n HIS 67 N 6.44 0.00 -2.99 5.22 1.44 -1.26 -4.27 115.22 119.80 1gz0 n HIS 67 Ca 0.40 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.93 1gz0 n HIS 67 Cb 0.44 -0.47 -0.00 0.00 0.12 0.00 0.00 29.99 30.08 1gz0 n HIS 67 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1gz0 n GLN 68 N -1.47 -3.03 -0.85 -1.40 6.02 -1.26 -1.33 117.38 114.06 1gz0 n GLN 68 Ca 0.06 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.55 1gz0 n GLN 68 Cb 0.22 -5.17 0.00 0.00 1.02 0.00 0.00 30.24 26.31 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 -1.03 0.52 3.58 1.08 0.00 -1.26 -4.87 105.19 103.21 1gz0 n GLY 69 Ca -0.06 -0.50 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.00 -0.15 0.01 -0.61 2.07 -0.45 -3.36 121.20 116.72 1gz0 s ILE 70 Ca 0.00 0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.29 1gz0 s ILE 70 Cb 0.00 -0.93 -0.01 0.00 0.13 0.00 0.00 42.46 41.65 1gz0 s ILE 70 CO 0.00 0.01 -0.09 0.27 -1.91 0.00 0.00 174.94 173.22 1gz0 s ILE 71 N 1.79 0.69 0.06 2.00 -4.36 -0.63 -2.58 121.20 118.16 1gz0 s ILE 71 Ca -0.09 -0.54 0.03 0.00 -0.26 0.00 0.00 60.65 59.79 1gz0 s ILE 71 Cb -0.07 -0.61 -0.03 0.00 1.25 0.00 0.00 42.46 43.01 1gz0 s ILE 71 CO -0.19 0.08 -0.09 0.00 0.24 0.00 0.00 174.94 174.98 1gz0 s ALA 72 N -0.45 0.76 -0.32 2.27 0.00 0.32 0.54 121.76 124.89 1gz0 s ALA 72 Ca 0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 1gz0 s ALA 72 Cb -0.05 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.13 1gz0 s ALA 72 CO 0.00 0.01 0.07 0.50 0.00 0.00 0.00 175.76 176.33 1gz0 s ARG 73 N -1.84 2.70 0.02 0.00 3.52 0.30 -1.06 118.95 122.60 1gz0 s ARG 73 Ca -0.06 -1.11 0.01 0.00 -0.13 0.00 0.00 55.73 54.45 1gz0 s ARG 73 Cb -0.09 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1gz0 s ARG 73 CO 0.00 -0.59 0.05 0.08 -0.81 0.00 0.00 175.30 174.04 1gz0 s VAL 74 N 1.39 4.47 0.60 7.11 1.01 -1.19 -1.10 120.40 132.69 1gz0 s VAL 74 Ca -0.01 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 1gz0 s VAL 74 Cb -0.19 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1gz0 s VAL 74 CO 0.02 0.29 1.04 -1.59 0.00 0.00 0.00 175.10 174.85 1gz0 s LYS 75 N -1.89 3.41 0.38 2.72 -2.85 0.46 0.89 119.74 122.87 1gz0 s LYS 75 Ca 0.24 1.02 -0.26 0.00 -1.00 0.00 0.00 55.97 55.97 1gz0 s LYS 75 Cb -0.12 -2.05 -0.09 0.00 -2.06 0.00 0.00 37.83 33.51 1gz0 s LYS 75 CO 0.15 -0.73 1.20 -1.25 0.10 0.00 0.00 175.35 174.82 1gz0 s PRO 76 N -4.48 4.12 0.69 1.78 0.04 -1.26 -4.52 135.00 131.38 1gz0 s PRO 76 Ca 0.60 1.92 -0.13 0.00 0.04 0.00 0.00 61.00 63.43 1gz0 s PRO 76 Cb -0.13 -2.77 0.01 0.00 0.04 0.00 0.00 34.50 31.65 1gz0 s PRO 76 CO 0.43 -0.28 1.09 0.20 0.04 0.00 0.00 177.00 178.47 1gz0 s GLY 77 N -0.99 1.94 0.44 0.56 0.00 -1.26 -4.93 107.32 103.08 1gz0 s GLY 77 Ca 0.55 0.38 -0.24 0.00 0.00 0.00 0.00 44.72 45.41 1gz0 s GLY 77 CO 0.42 0.72 1.17 -2.13 0.00 0.00 0.00 173.10 173.28 1gz0 n ARG 78 N -2.80 1.64 -4.07 2.90 0.63 -1.26 -4.99 116.66 108.70 1gz0 n ARG 78 Ca 0.09 0.59 -0.31 0.00 -0.92 0.00 0.00 57.85 57.30 1gz0 n ARG 78 Cb 0.53 -2.27 -0.07 0.00 0.45 0.00 0.00 32.46 31.10 1gz0 n ARG 78 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1gz0 s GLN 79 N -2.24 2.87 0.11 -0.14 2.00 -1.26 -4.86 119.66 116.14 1gz0 s GLN 79 Ca 0.64 -0.67 0.07 0.00 -2.00 0.00 0.00 55.36 53.40 1gz0 s GLN 79 Cb -0.51 -2.73 -0.04 0.00 0.80 0.00 0.00 33.01 30.54 1gz0 s GLN 79 CO 0.56 0.58 -0.18 0.71 -0.50 0.00 0.00 175.29 176.46 1gz0 s TYR 80 N -1.34 1.62 0.26 1.67 1.51 -1.26 -5.10 117.35 114.71 1gz0 s TYR 80 Ca 0.28 -0.45 0.11 0.00 -1.01 0.00 0.00 57.07 55.99 1gz0 s TYR 80 Cb -0.12 -0.87 -0.05 0.00 -0.11 0.00 0.00 41.96 40.81 1gz0 s TYR 80 CO 0.20 0.19 -0.14 -0.65 -1.11 0.00 0.00 175.55 174.04 1gz0 s GLN 81 N -2.12 1.88 0.44 -0.62 -1.52 -1.26 -4.73 119.66 111.74 1gz0 s GLN 81 Ca 0.06 -1.61 0.23 0.00 -1.95 0.00 0.00 55.36 52.10 1gz0 s GLN 81 Cb -0.09 -1.92 1.22 0.00 -0.22 0.00 0.00 33.01 32.00 1gz0 s GLN 81 CO 0.04 0.35 1.80 1.49 -0.25 0.00 0.00 175.29 178.72 1gz0 h GLU 82 N 2.26 0.28 0.00 2.91 4.81 -1.94 0.43 114.58 123.33 1gz0 h GLU 82 Ca -0.42 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 58.67 1gz0 h GLU 82 Cb 1.25 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1gz0 h GLU 82 CO 0.59 0.18 -0.57 -2.95 -0.73 0.00 0.00 179.01 175.53 1gz0 h ASN 83 N 0.28 0.00 0.54 1.04 -1.07 -1.95 -3.12 115.58 111.30 1gz0 h ASN 83 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.93 1gz0 h ASN 83 Cb 1.64 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.89 1gz0 h ASN 83 CO -0.20 0.57 0.00 0.47 0.07 0.00 0.00 177.43 178.34 1gz0 n ASP 84 N -3.35 0.00 -0.36 6.14 8.00 0.13 -4.06 116.55 123.05 1gz0 n ASP 84 Ca 0.01 0.05 0.09 0.00 0.71 0.00 0.00 54.79 55.65 1gz0 n ASP 84 Cb 0.71 -0.33 0.26 0.00 -0.02 0.00 0.00 41.12 41.75 1gz0 n ASP 84 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1gz0 h LEU 85 N 0.00 0.87 -0.26 0.64 5.85 -1.47 -2.98 115.31 117.97 1gz0 h LEU 85 Ca 0.00 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1gz0 h LEU 85 Cb 0.27 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1gz0 h LEU 85 CO 0.00 0.41 0.06 1.55 -0.34 0.00 0.00 178.44 180.12 1gz0 h PRO 86 N 0.91 0.41 -0.10 5.25 0.13 -1.84 -2.33 132.00 134.43 1gz0 h PRO 86 Ca 0.52 -0.10 0.03 0.00 -0.87 0.00 0.00 66.00 65.58 1gz0 h PRO 86 Cb 0.62 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 1gz0 h PRO 86 CO -0.31 0.51 0.09 -0.44 -0.23 0.00 0.00 178.00 177.63 1gz0 h ASP 87 N 0.24 0.00 0.01 1.44 5.19 -1.82 -0.66 116.42 120.82 1gz0 h ASP 87 Ca 0.08 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1gz0 h ASP 87 Cb 0.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1gz0 h ASP 87 CO 0.00 0.00 -0.01 0.25 -3.12 0.00 0.00 179.24 176.36 1gz0 h LEU 88 N 0.00 -0.02 -1.77 1.55 5.85 -1.42 -2.97 115.31 116.53 1gz0 h LEU 88 Ca 0.05 -0.64 -0.01 0.00 0.84 0.00 0.00 57.88 58.11 1gz0 h LEU 88 Cb 0.23 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1gz0 h LEU 88 CO -0.00 0.65 0.00 0.40 -0.34 0.00 0.00 178.44 179.15 1gz0 h ILE 89 N -0.69 1.07 -0.00 4.05 2.04 -0.85 -2.69 117.51 120.43 1gz0 h ILE 89 Ca -0.00 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1gz0 h ILE 89 Cb 0.66 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1gz0 h ILE 89 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.24 1gz0 h ALA 90 N 1.87 0.00 0.00 1.87 0.00 -1.15 -2.57 119.26 119.28 1gz0 h ALA 90 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gz0 h ALA 90 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gz0 h ALA 90 CO 0.00 -0.44 0.00 -1.13 0.00 0.00 0.00 179.25 177.68 1gz0 n SER 91 N -5.03 0.00 -4.62 0.00 3.41 -1.02 -4.67 113.62 101.69 1gz0 n SER 91 Ca -0.07 0.01 -0.31 0.00 -0.26 0.00 0.00 58.87 58.24 1gz0 n SER 91 Cb 0.08 -0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 63.77 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 -2.33 3.26 -0.03 1.04 1.02 -0.97 -5.05 118.68 115.62 1gz0 s LEU 92 Ca 0.08 -0.19 -0.01 0.00 0.02 0.00 0.00 54.13 54.04 1gz0 s LEU 92 Cb 0.05 -1.94 -0.00 0.00 0.02 0.00 0.00 46.19 44.32 1gz0 s LEU 92 CO 0.10 0.23 -0.01 -0.78 0.02 0.00 0.00 176.35 175.91 1gz0 h ASP 93 N 4.05 0.00 -3.19 2.29 3.58 -1.83 -3.42 116.42 117.89 1gz0 h ASP 93 Ca -0.48 0.00 -0.68 0.00 0.42 0.00 0.00 57.03 56.28 1gz0 h ASP 93 Cb 1.17 0.00 -0.37 0.00 1.72 0.00 0.00 39.33 41.85 1gz0 h ASP 93 CO 0.55 0.13 -0.19 0.00 -2.88 0.00 0.00 179.24 176.86 1gz0 n GLN 94 N -2.68 2.53 -1.56 0.28 6.02 -1.26 -4.82 117.38 115.89 1gz0 n GLN 94 Ca -0.00 -4.50 -0.41 0.00 -0.01 0.00 0.00 57.00 52.08 1gz0 n GLN 94 Cb 0.02 -2.38 0.01 0.00 1.02 0.00 0.00 30.24 28.91 1gz0 n GLN 94 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1gz0 n PRO 95 N 2.11 1.08 -3.78 -1.09 -0.02 -1.26 -4.75 135.00 127.28 1gz0 n PRO 95 Ca 0.22 0.39 -0.30 0.00 -2.02 0.00 0.00 63.50 61.79 1gz0 n PRO 95 Cb 0.37 -1.89 -0.14 0.00 -0.02 0.00 0.00 33.50 31.82 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 -1.34 2.32 0.06 6.00 2.19 -1.25 -1.16 117.98 124.80 1gz0 s PHE 96 Ca 0.64 -2.53 0.03 0.00 0.33 0.00 0.00 56.93 55.39 1gz0 s PHE 96 Cb -0.57 -2.13 -0.04 0.00 -1.31 0.00 0.00 43.02 38.97 1gz0 s PHE 96 CO 0.56 -0.80 0.07 -0.51 1.83 0.00 0.00 175.22 176.37 1gz0 s LEU 97 N 0.42 3.78 -0.12 6.12 1.43 0.89 -1.56 118.68 129.65 1gz0 s LEU 97 Ca 0.16 0.00 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 1gz0 s LEU 97 Cb -0.24 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.59 1gz0 s LEU 97 CO -0.03 0.19 -0.21 -0.22 0.23 0.00 0.00 176.35 176.31 1gz0 s LEU 98 N -2.23 2.00 -0.11 1.79 2.96 -0.91 0.39 118.68 122.57 1gz0 s LEU 98 Ca 0.27 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.67 1gz0 s LEU 98 Cb -0.12 -1.33 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 1gz0 s LEU 98 CO 0.20 0.09 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.50 1gz0 s ILE 99 N 0.69 2.49 -0.28 6.68 1.01 0.15 -0.16 121.20 131.78 1gz0 s ILE 99 Ca -0.11 -0.86 -0.05 0.00 0.00 0.00 0.00 60.65 59.62 1gz0 s ILE 99 Cb -0.16 -2.00 0.01 0.00 0.01 0.00 0.00 42.46 40.32 1gz0 s ILE 99 CO 0.02 0.54 0.03 -0.76 0.00 0.00 0.00 174.94 174.78 1gz0 s LEU 100 N 0.35 3.59 -0.67 2.97 1.43 -0.38 -4.24 118.68 121.73 1gz0 s LEU 100 Ca -0.15 -0.72 -0.08 0.00 -1.03 0.00 0.00 54.13 52.15 1gz0 s LEU 100 Cb -0.17 -1.81 0.18 0.00 0.03 0.00 0.00 46.19 44.41 1gz0 s LEU 100 CO 0.07 -0.16 0.54 -0.62 0.23 0.00 0.00 176.35 176.42 1gz0 s ASP 101 N 1.45 5.87 0.00 2.29 2.15 -1.26 -4.22 116.67 122.95 1gz0 s ASP 101 Ca 0.02 -2.65 0.00 0.00 0.43 0.00 0.00 52.55 50.36 1gz0 s ASP 101 Cb -0.17 -2.01 0.00 0.00 -0.30 0.00 0.00 42.92 40.44 1gz0 s ASP 101 CO 0.00 -0.50 0.00 0.61 -0.17 0.00 0.00 175.17 175.12 1gz0 n GLY 102 N 3.89 1.61 3.40 2.66 0.00 -0.77 -2.94 105.19 113.03 1gz0 n GLY 102 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.65 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 4.90 -0.91 1.61 1.01 -1.23 -4.36 120.40 119.42 1gz0 s VAL 103 Ca 0.00 -1.46 0.25 0.00 0.00 0.00 0.00 61.98 60.76 1gz0 s VAL 103 Cb 0.00 -4.62 0.01 0.00 0.00 0.00 0.00 36.38 31.77 1gz0 s VAL 103 CO 0.00 -1.29 1.38 0.35 0.00 0.00 0.00 175.10 175.55 1gz0 n THR 104 N 5.24 0.07 -3.40 3.92 -2.24 -1.26 -1.02 114.28 115.58 1gz0 n THR 104 Ca 0.09 -0.06 -0.39 0.00 -2.27 0.00 0.00 64.05 61.42 1gz0 n THR 104 Cb 0.46 0.17 -0.09 0.00 -2.10 0.00 0.00 70.33 68.77 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 -3.27 6.27 0.31 3.42 -1.08 -1.26 -4.35 116.67 116.71 1gz0 s ASP 105 Ca 0.10 0.31 0.09 0.00 -0.52 0.00 0.00 52.55 52.53 1gz0 s ASP 105 Cb 0.17 -2.21 0.89 0.00 -1.46 0.00 0.00 42.92 40.31 1gz0 s ASP 105 CO 0.71 -0.16 1.68 -0.65 0.52 0.00 0.00 175.17 177.27 1gz0 h PRO 106 N 8.03 0.36 -0.68 4.34 0.11 -1.89 -0.11 132.00 142.16 1gz0 h PRO 106 Ca -0.32 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 1gz0 h PRO 106 Cb 1.16 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 1gz0 h PRO 106 CO 0.65 0.24 0.41 1.25 -0.21 0.00 0.00 178.00 180.33 1gz0 h HIS 107 N 0.37 0.89 -0.42 0.65 2.76 -1.93 -0.13 115.15 117.34 1gz0 h HIS 107 Ca 0.64 -0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.66 1gz0 h HIS 107 Cb 1.33 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.99 1gz0 h HIS 107 CO -0.09 0.61 -0.32 -0.91 -1.30 0.00 0.00 177.93 175.92 1gz0 h ASN 108 N 0.92 1.01 -0.18 3.26 2.35 -1.45 -0.51 115.58 120.98 1gz0 h ASN 108 Ca 0.24 -0.43 0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1gz0 h ASN 108 Cb -0.02 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 1gz0 h ASN 108 CO -0.05 1.23 0.03 0.25 -1.65 0.00 0.00 177.43 177.25 1gz0 h LEU 109 N 0.80 0.01 0.15 1.61 5.85 -1.02 0.35 115.31 123.06 1gz0 h LEU 109 Ca 0.08 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1gz0 h LEU 109 Cb 0.90 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1gz0 h LEU 109 CO 0.08 0.03 -0.07 1.23 -0.34 0.00 0.00 178.44 179.37 1gz0 h GLY 110 N 0.11 -0.21 0.15 3.75 0.00 -0.93 -1.35 103.07 104.59 1gz0 h GLY 110 Ca 0.08 0.08 0.19 0.00 0.00 0.00 0.00 47.33 47.68 1gz0 h GLY 110 CO -0.11 -0.08 0.61 0.00 0.00 0.00 0.00 176.54 176.97 1gz0 h ALA 111 N 0.62 1.69 -0.13 3.60 0.00 -0.71 0.59 119.26 124.92 1gz0 h ALA 111 Ca -0.02 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 1gz0 h ALA 111 Cb 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1gz0 h ALA 111 CO 0.03 -0.06 -0.53 0.00 0.00 0.00 0.00 179.25 178.70 1gz0 h LEU 113 N 0.28 0.43 -0.20 0.00 3.38 0.20 0.39 115.31 119.78 1gz0 h LEU 113 Ca 0.01 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.69 1gz0 h LEU 113 Cb 1.02 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1gz0 h LEU 113 CO 0.09 0.68 -0.25 -0.09 0.09 0.00 0.00 178.44 178.95 1gz0 h ARG 114 N 0.18 -0.27 -0.56 1.13 2.43 -1.16 0.32 114.38 116.45 1gz0 h ARG 114 Ca 0.06 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1gz0 h ARG 114 Cb 0.48 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1gz0 h ARG 114 CO 0.02 -0.18 0.31 0.77 -1.51 0.00 0.00 179.97 179.38 1gz0 h SER 115 N -0.28 0.68 -0.23 -3.80 0.02 -1.38 -0.57 113.55 108.00 1gz0 h SER 115 Ca 0.12 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1gz0 h SER 115 Cb 0.47 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1gz0 h SER 115 CO -0.36 0.55 0.08 0.00 -1.14 0.00 0.00 176.83 175.95 1gz0 h ALA 116 N 1.57 0.30 -0.74 3.77 0.00 0.78 0.35 119.26 125.29 1gz0 h ALA 116 Ca 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1gz0 h ALA 116 Cb 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1gz0 h ALA 116 CO -0.03 -0.08 0.33 0.22 0.00 0.00 0.00 179.25 179.69 1gz0 h ASP 117 N 0.21 0.99 -0.11 0.00 3.58 0.03 -1.15 116.42 119.97 1gz0 h ASP 117 Ca 0.07 -0.15 -0.07 0.00 0.42 0.00 0.00 57.03 57.31 1gz0 h ASP 117 Cb 0.22 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 1gz0 h ASP 117 CO -0.00 0.87 -0.13 0.00 -2.88 0.00 0.00 179.24 177.09 1gz0 h ALA 118 N 1.17 1.28 0.00 -0.78 0.00 -0.87 -2.76 119.26 117.30 1gz0 h ALA 118 Ca 0.25 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1gz0 h ALA 118 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1gz0 h ALA 118 CO -0.03 0.48 -0.41 0.00 0.00 0.00 0.00 179.25 179.29 1gz0 h ALA 119 N 1.45 0.83 -0.07 0.00 0.00 -0.37 -3.47 119.26 117.62 1gz0 h ALA 119 Ca 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1gz0 h ALA 119 Cb 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1gz0 h ALA 119 CO 0.03 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.20 1gz0 n GLY 120 N 0.76 1.40 3.73 0.00 0.00 -0.53 -4.87 105.19 105.69 1gz0 n GLY 120 Ca 0.01 -0.14 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.07 4.40 0.16 1.61 1.01 -0.65 -4.85 120.40 120.01 1gz0 s VAL 121 Ca 0.00 1.98 0.04 0.00 0.00 0.00 0.00 61.98 64.01 1gz0 s VAL 121 Cb 0.00 -4.27 -0.16 0.00 0.00 0.00 0.00 36.38 31.96 1gz0 s VAL 121 CO 0.00 0.30 1.37 0.45 0.00 0.00 0.00 175.10 177.22 1gz0 h HIS 122 N 5.59 0.18 -1.99 5.22 -0.00 -1.63 -3.44 115.15 119.08 1gz0 h HIS 122 Ca -0.43 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 59.84 1gz0 h HIS 122 Cb 1.21 -0.02 -0.19 0.00 -0.00 0.00 0.00 27.41 28.41 1gz0 h HIS 122 CO 0.65 0.95 0.33 0.00 -0.00 0.00 0.00 177.93 179.85 1gz0 s ALA 123 N -3.09 -1.81 -0.17 2.45 0.00 -1.26 -4.18 121.76 113.69 1gz0 s ALA 123 Ca -0.02 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 1gz0 s ALA 123 Cb 0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.13 1gz0 s ALA 123 CO 0.82 -0.42 -0.12 0.08 0.00 0.00 0.00 175.76 176.12 1gz0 s VAL 124 N -1.60 2.87 -0.17 0.00 1.01 -0.46 -2.13 120.40 119.92 1gz0 s VAL 124 Ca -0.05 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 1gz0 s VAL 124 Cb -0.00 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1gz0 s VAL 124 CO 0.03 0.49 0.02 -0.63 0.00 0.00 0.00 175.10 175.02 1gz0 s ILE 125 N 1.00 4.41 0.04 2.22 1.01 0.77 -0.51 121.20 130.14 1gz0 s ILE 125 Ca -0.01 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.49 1gz0 s ILE 125 Cb -0.15 -2.96 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 1gz0 s ILE 125 CO -0.02 0.48 -0.09 0.68 0.00 0.00 0.00 174.94 176.00 1gz0 s VAL 126 N 0.28 0.65 0.31 2.92 -7.23 -0.70 -1.25 120.40 115.38 1gz0 s VAL 126 Ca 0.01 -0.92 -0.28 0.00 -1.81 0.00 0.00 61.98 58.98 1gz0 s VAL 126 Cb -0.13 -0.66 -0.09 0.00 0.56 0.00 0.00 36.38 36.06 1gz0 s VAL 126 CO 0.01 -0.21 1.09 -2.16 -0.31 0.00 0.00 175.10 173.52 1gz0 s PRO 127 N -1.24 4.51 0.57 4.82 0.04 -1.26 0.38 135.00 142.82 1gz0 s PRO 127 Ca -0.05 1.74 0.27 0.00 0.04 0.00 0.00 61.00 63.00 1gz0 s PRO 127 Cb -0.08 -3.03 1.68 0.00 0.04 0.00 0.00 34.50 33.11 1gz0 s PRO 127 CO 0.01 0.12 2.22 0.87 0.04 0.00 0.00 177.00 180.25 1gz0 h LYS 128 N 3.48 0.00 0.00 4.56 1.57 -1.02 -3.34 116.57 121.83 1gz0 h LYS 128 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1gz0 h LYS 128 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1gz0 h LYS 128 CO 0.66 0.02 -0.27 -0.25 -0.57 0.00 0.00 179.45 179.03 1gz0 n ASP 129 N -3.96 0.89 -2.46 0.86 8.00 -1.26 -4.58 116.55 114.04 1gz0 n ASP 129 Ca -0.03 0.41 -0.16 0.00 0.71 0.00 0.00 54.79 55.72 1gz0 n ASP 129 Cb 0.10 -0.68 -0.10 0.00 -0.02 0.00 0.00 41.12 40.43 1gz0 n ASP 129 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1gz0 n ARG 130 N -3.41 2.00 -2.70 -1.24 1.74 -1.25 -4.85 116.66 106.94 1gz0 n ARG 130 Ca -0.04 -1.12 -0.06 0.00 -0.77 0.00 0.00 57.85 55.86 1gz0 n ARG 130 Cb 0.14 -2.12 -0.00 0.00 -1.02 0.00 0.00 32.46 29.46 1gz0 n ARG 130 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1gz0 n SER 131 N 3.00 -1.00 -4.90 0.55 3.41 -1.25 -1.85 113.62 111.58 1gz0 n SER 131 Ca 0.43 -1.95 -0.22 0.00 -0.26 0.00 0.00 58.87 56.86 1gz0 n SER 131 Cb 0.56 1.75 -0.02 0.00 -0.26 0.00 0.00 64.21 66.24 1gz0 n SER 131 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gz0 s ALA 132 N -1.91 4.22 -0.13 7.33 0.00 -0.19 -4.61 121.76 126.47 1gz0 s ALA 132 Ca 0.12 -1.76 -0.05 0.00 0.00 0.00 0.00 51.96 50.28 1gz0 s ALA 132 Cb -0.02 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.08 1gz0 s ALA 132 CO 0.09 -0.35 0.05 -0.65 0.00 0.00 0.00 175.76 174.90 1gz0 s GLN 133 N -4.22 3.47 -0.99 0.00 -1.52 -1.26 -5.00 119.66 110.13 1gz0 s GLN 133 Ca 0.46 -0.33 -0.19 0.00 -1.95 0.00 0.00 55.36 53.35 1gz0 s GLN 133 Cb -0.03 -3.03 -0.09 0.00 -0.22 0.00 0.00 33.01 29.63 1gz0 s GLN 133 CO 0.27 0.55 2.03 -0.11 -0.25 0.00 0.00 175.29 177.78 1gz0 n LEU 134 N 2.66 5.00 0.00 2.90 7.94 -1.26 -4.76 117.00 129.49 1gz0 n LEU 134 Ca -0.18 -3.29 0.00 0.00 -1.11 0.00 0.00 56.01 51.43 1gz0 n LEU 134 Cb 0.53 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.20 1gz0 n LEU 134 CO 0.32 0.13 0.00 -0.46 -1.11 0.00 0.00 177.39 176.27 1gz0 n ASN 135 N 6.95 0.00 -0.29 1.96 2.04 -1.26 -4.76 115.26 119.90 1gz0 n ASN 135 Ca 0.50 -0.87 0.08 0.00 -0.44 0.00 0.00 54.58 53.86 1gz0 n ASN 135 Cb 0.39 0.00 0.30 0.00 -2.53 0.00 0.00 39.78 37.95 1gz0 n ASN 135 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1gz0 h ALA 136 N -0.95 1.66 0.47 -2.53 0.00 -1.99 -0.43 119.26 115.48 1gz0 h ALA 136 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1gz0 h ALA 136 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1gz0 h ALA 136 CO 0.00 0.14 -0.22 1.15 0.00 0.00 0.00 179.25 180.32 1gz0 h THR 137 N 0.86 0.23 -0.81 0.00 2.02 -1.93 -1.88 112.91 111.40 1gz0 h THR 137 Ca 0.43 -0.55 0.12 0.00 0.77 0.00 0.00 66.41 67.17 1gz0 h THR 137 Cb 0.47 0.36 -0.08 0.00 -1.74 0.00 0.00 68.15 67.15 1gz0 h THR 137 CO -0.19 0.05 0.43 0.00 0.37 0.00 0.00 175.52 176.18 1gz0 h ALA 138 N -0.90 1.18 -0.81 6.16 0.00 -1.66 0.29 119.26 123.52 1gz0 h ALA 138 Ca -0.06 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1gz0 h ALA 138 Cb 0.56 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1gz0 h ALA 138 CO 0.11 -0.01 0.42 0.87 0.00 0.00 0.00 179.25 180.63 1gz0 h LYS 139 N 0.68 1.14 -0.22 0.00 1.57 -1.12 0.56 116.57 119.18 1gz0 h LYS 139 Ca 0.42 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.99 1gz0 h LYS 139 Cb 0.49 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1gz0 h LYS 139 CO -0.30 0.86 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.11 1gz0 h LYS 140 N 1.14 0.47 0.00 3.15 3.64 0.05 -2.87 116.57 122.15 1gz0 h LYS 140 Ca 0.28 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1gz0 h LYS 140 Cb 0.07 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1gz0 h LYS 140 CO -0.04 0.74 -0.34 0.28 -2.27 0.00 0.00 179.45 177.81 1gz0 h VAL 141 N 0.18 1.03 0.00 2.00 2.07 -0.22 -1.83 116.25 119.48 1gz0 h VAL 141 Ca 0.05 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.30 1gz0 h VAL 141 Cb 0.59 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1gz0 h VAL 141 CO 0.03 0.33 0.00 0.00 0.02 0.00 0.00 177.57 177.96 1gz0 n ALA 142 N -2.38 1.30 -4.24 1.67 0.00 0.19 -4.36 120.51 112.70 1gz0 n ALA 142 Ca -0.01 0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 1gz0 n ALA 142 Cb 0.42 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 1gz0 n ALA 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gz0 n GLY 144 N -2.09 2.39 0.25 0.00 0.00 -1.26 -4.91 105.19 99.56 1gz0 n GLY 144 Ca -0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.87 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 1.86 -0.95 4.61 0.00 -1.53 -2.39 119.26 120.86 1gz0 h ALA 145 Ca 0.00 -0.07 0.22 0.00 0.00 0.00 0.00 54.91 55.06 1gz0 h ALA 145 Cb 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1gz0 h ALA 145 CO 0.00 0.10 0.62 0.00 0.00 0.00 0.00 179.25 179.97 1gz0 h ALA 146 N 1.92 2.20 -0.58 0.00 0.00 -1.84 0.27 119.26 121.24 1gz0 h ALA 146 Ca -0.00 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1gz0 h ALA 146 Cb 0.14 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 17.78 1gz0 h ALA 146 CO 0.01 -0.52 0.19 -0.85 0.00 0.00 0.00 179.25 178.08 1gz0 n GLU 147 N -4.54 2.68 0.00 0.00 0.00 -0.90 -4.40 120.64 113.48 1gz0 n GLU 147 Ca 0.21 -3.06 0.00 0.00 0.00 0.00 0.00 57.16 54.31 1gz0 n GLU 147 Cb 0.74 -2.01 0.00 0.00 0.00 0.00 0.00 31.44 30.17 1gz0 n GLU 147 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1gz0 n SER 148 N -0.74 1.08 -4.23 -1.84 3.41 0.42 -4.64 113.62 107.08 1gz0 n SER 148 Ca 0.39 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.65 1gz0 n SER 148 Cb 1.24 0.13 -0.14 0.00 -0.26 0.00 0.00 64.21 65.18 1gz0 n SER 148 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1gz0 s VAL 149 N -1.06 2.95 0.27 -3.33 1.01 0.67 -5.07 120.40 115.84 1gz0 s VAL 149 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 1gz0 s VAL 149 Cb 0.00 -2.39 -0.10 0.00 0.00 0.00 0.00 36.38 33.89 1gz0 s VAL 149 CO 0.00 0.35 1.42 -2.16 0.00 0.00 0.00 175.10 174.71 1gz0 s PRO 150 N 1.38 4.28 -0.36 2.72 0.04 -1.26 -4.75 135.00 137.05 1gz0 s PRO 150 Ca 0.03 2.30 -0.06 0.00 0.04 0.00 0.00 61.00 63.31 1gz0 s PRO 150 Cb -0.15 -3.10 0.06 0.00 0.04 0.00 0.00 34.50 31.35 1gz0 s PRO 150 CO -0.05 -0.38 0.14 -1.17 0.04 0.00 0.00 177.00 175.57 1gz0 s LEU 151 N -0.68 4.57 -0.40 -3.56 2.96 -1.26 -1.36 118.68 118.95 1gz0 s LEU 151 Ca 0.57 -1.36 -0.15 0.00 -0.22 0.00 0.00 54.13 52.97 1gz0 s LEU 151 Cb -0.42 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.42 1gz0 s LEU 151 CO 0.46 -0.39 0.32 -0.63 -1.32 0.00 0.00 176.35 174.79 1gz0 s ILE 152 N 1.35 5.22 0.24 6.68 1.01 0.33 -4.87 121.20 131.18 1gz0 s ILE 152 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 1gz0 s ILE 152 Cb -0.21 -3.92 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 1gz0 s ILE 152 CO 0.01 -0.28 1.07 -0.13 0.00 0.00 0.00 174.94 175.62 1gz0 s ARG 153 N 1.79 4.66 -0.05 2.79 0.52 -1.26 -1.72 118.95 125.69 1gz0 s ARG 153 Ca 0.07 1.73 0.02 0.00 -0.52 0.00 0.00 55.73 57.03 1gz0 s ARG 153 Cb -0.18 -3.23 0.01 0.00 0.52 0.00 0.00 34.95 32.07 1gz0 s ARG 153 CO 0.11 0.22 -0.09 0.54 0.02 0.00 0.00 175.30 176.11 1gz0 s VAL 154 N -0.91 0.82 0.04 3.52 0.11 0.16 -3.88 120.40 120.27 1gz0 s VAL 154 Ca 0.45 -0.32 -0.10 0.00 -2.93 0.00 0.00 61.98 59.09 1gz0 s VAL 154 Cb -0.30 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 33.74 1gz0 s VAL 154 CO 0.38 0.28 1.16 0.74 -3.33 0.00 0.00 175.10 174.33 1gz0 h THR 155 N 5.90 0.00 -3.22 5.04 2.02 -1.95 0.87 112.91 121.58 1gz0 h THR 155 Ca -0.34 0.00 -0.65 0.00 0.77 0.00 0.00 66.41 66.19 1gz0 h THR 155 Cb 1.17 0.00 -0.36 0.00 -1.74 0.00 0.00 68.15 67.22 1gz0 h THR 155 CO 0.48 0.00 -0.84 0.21 0.37 0.00 0.00 175.52 175.74 1gz0 s ASN 156 N -3.36 3.23 0.22 4.18 3.04 -1.26 -4.38 114.94 116.61 1gz0 s ASN 156 Ca -0.04 -0.74 -0.08 0.00 0.04 0.00 0.00 52.86 52.04 1gz0 s ASN 156 Cb 0.02 -1.39 0.23 0.00 -1.54 0.00 0.00 41.25 38.57 1gz0 s ASN 156 CO 0.18 -0.05 1.87 0.25 -3.04 0.00 0.00 177.10 176.30 1gz0 h LEU 157 N 7.95 0.84 -0.55 3.21 5.85 -1.96 -1.34 115.31 129.30 1gz0 h LEU 157 Ca -0.39 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 1gz0 h LEU 157 Cb 1.12 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1gz0 h LEU 157 CO 0.57 0.58 0.21 0.00 -0.34 0.00 0.00 178.44 179.46 1gz0 h ALA 158 N 1.33 0.72 -0.42 1.25 0.00 -1.95 -2.81 119.26 117.39 1gz0 h ALA 158 Ca 0.32 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1gz0 h ALA 158 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1gz0 h ALA 158 CO -0.11 0.35 -0.13 -0.09 0.00 0.00 0.00 179.25 179.27 1gz0 h ARG 159 N 0.76 0.75 -1.61 0.00 2.43 -1.93 -0.95 114.38 113.83 1gz0 h ARG 159 Ca 0.18 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1gz0 h ARG 159 Cb 0.22 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1gz0 h ARG 159 CO -0.01 0.85 0.00 2.41 -1.51 0.00 0.00 179.97 181.71 1gz0 n THR 160 N -4.16 0.46 -1.19 0.20 -1.04 -0.53 -4.74 114.28 103.28 1gz0 n THR 160 Ca 0.01 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1gz0 n THR 160 Cb 0.37 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 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 0.87 -1.47 0.00 -2.82 1.74 -0.36 -4.71 116.66 109.91 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 0.21 -2.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.11 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 -1.08 0.00 0.28 0.55 4.77 -1.26 -1.39 117.00 118.86 1gz0 n LEU 164 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1gz0 n LEU 164 Cb 0.16 0.00 0.79 0.00 -2.33 0.00 0.00 43.42 42.05 1gz0 n LEU 164 CO 0.00 0.00 1.01 1.56 -1.33 0.00 0.00 177.39 178.63 1gz0 h GLN 165 N 0.00 0.00 -0.00 3.23 4.20 -1.84 -0.47 115.11 120.22 1gz0 h GLN 165 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1gz0 h GLN 165 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1gz0 h GLN 165 CO 0.00 0.08 -0.13 0.39 -0.67 0.00 0.00 178.83 178.50 1gz0 n GLU 166 N -3.49 0.02 -0.59 1.46 1.02 -0.48 -2.57 120.64 116.01 1gz0 n GLU 166 Ca -0.02 -0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.21 1gz0 n GLU 166 Cb 0.22 -1.50 0.34 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.48 3.70 -1.96 3.49 -0.58 -0.22 -4.94 120.64 118.66 1gz0 n GLU 167 Ca 0.07 -2.86 -0.12 0.00 -0.42 0.00 0.00 57.16 53.83 1gz0 n GLU 167 Cb 0.34 -1.87 -0.02 0.00 -0.57 0.00 0.00 31.44 29.31 1gz0 n GLU 167 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1gz0 n ASN 168 N 0.93 -4.13 -4.67 1.62 5.15 -1.06 -5.00 115.26 108.09 1gz0 n ASN 168 Ca 0.25 0.09 -0.39 0.00 -0.60 0.00 0.00 54.58 53.93 1gz0 n ASN 168 Cb 0.88 -3.14 -0.06 0.00 -0.53 0.00 0.00 39.78 36.93 1gz0 n ASN 168 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1gz0 s ILE 169 N -2.57 5.11 -0.44 -1.44 1.01 -1.01 -4.75 121.20 117.10 1gz0 s ILE 169 Ca 0.00 0.99 -0.29 0.00 0.00 0.00 0.00 60.65 61.36 1gz0 s ILE 169 Cb 0.00 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.64 1gz0 s ILE 169 CO 0.00 0.20 1.11 0.86 0.00 0.00 0.00 174.94 177.11 1gz0 s TRP 170 N 1.48 2.89 -0.21 3.97 -0.11 -0.63 -4.36 118.94 121.97 1gz0 s TRP 170 Ca 0.25 0.80 -0.17 0.00 1.22 0.00 0.00 56.10 58.20 1gz0 s TRP 170 Cb -0.15 -4.25 -0.03 0.00 -1.50 0.00 0.00 33.47 27.53 1gz0 s TRP 170 CO 0.10 -1.15 0.47 0.42 -4.62 0.00 0.00 176.95 172.16 1gz0 s ILE 171 N 4.25 5.14 -0.01 5.86 1.01 -1.26 -2.39 121.20 133.80 1gz0 s ILE 171 Ca 0.47 0.83 0.04 0.00 0.00 0.00 0.00 60.65 61.99 1gz0 s ILE 171 Cb -0.08 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1gz0 s ILE 171 CO 0.28 0.19 -0.12 -0.69 0.00 0.00 0.00 174.94 174.61 1gz0 s VAL 172 N 1.60 3.26 -0.01 2.92 1.01 -0.14 -0.67 120.40 128.38 1gz0 s VAL 172 Ca 0.21 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1gz0 s VAL 172 Cb -0.15 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.88 1gz0 s VAL 172 CO 0.09 0.45 -0.00 -0.83 0.00 0.00 0.00 175.10 174.81 1gz0 s GLY 173 N -1.17 0.12 0.17 4.51 0.00 -0.54 -0.07 107.32 110.34 1gz0 s GLY 173 Ca 0.14 0.05 -0.28 0.00 0.00 0.00 0.00 44.72 44.64 1gz0 s GLY 173 CO 0.04 0.23 0.86 -0.51 0.00 0.00 0.00 173.10 173.73 1gz0 s THR 174 N 0.41 4.32 0.00 0.90 -4.23 -0.62 -1.20 115.64 115.21 1gz0 s THR 174 Ca -0.04 1.89 0.00 0.00 -1.18 0.00 0.00 61.69 62.37 1gz0 s THR 174 Cb -0.06 -4.23 0.00 0.00 1.34 0.00 0.00 72.50 69.55 1gz0 s THR 174 CO -0.01 0.47 0.00 0.00 -0.54 0.00 0.00 174.62 174.54 1gz0 n ALA 175 N 1.87 0.00 0.31 3.99 0.00 -0.17 -4.64 120.51 121.86 1gz0 n ALA 175 Ca -0.03 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.60 1gz0 n ALA 175 Cb 0.48 0.00 1.01 0.00 0.00 0.00 0.00 19.45 20.95 1gz0 n ALA 175 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gz0 h GLY 176 N 0.00 0.00 -2.08 0.00 0.00 -1.96 -2.97 103.07 96.05 1gz0 h GLY 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1gz0 h GLY 176 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1gz0 n GLU 177 N -3.28 0.72 -4.47 4.80 4.71 -1.26 -4.84 120.64 117.02 1gz0 n GLU 177 Ca -0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.85 1gz0 n GLU 177 Cb 0.14 -1.14 -0.13 0.00 -1.01 0.00 0.00 31.44 29.30 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 0.30 2.20 0.00 0.62 0.00 -1.12 -5.02 121.76 118.74 1gz0 s ALA 178 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.59 1gz0 s ALA 178 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1gz0 s ALA 178 CO 0.00 0.49 0.06 -0.25 0.00 0.00 0.00 175.76 176.06 1gz0 n ASP 179 N 1.15 0.00 -4.71 0.00 8.00 -1.26 -4.72 116.55 115.00 1gz0 n ASP 179 Ca -0.18 0.06 -0.34 0.00 0.71 0.00 0.00 54.79 55.04 1gz0 n ASP 179 Cb 0.53 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.73 1gz0 n ASP 179 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1gz0 s HIS 180 N -0.12 1.98 0.88 1.24 -3.43 -1.26 -4.83 115.29 109.75 1gz0 s HIS 180 Ca 0.00 1.63 -0.10 0.00 -0.80 0.00 0.00 55.06 55.78 1gz0 s HIS 180 Cb 0.00 -3.45 0.18 0.00 -1.43 0.00 0.00 32.58 27.87 1gz0 s HIS 180 CO 0.00 -2.65 1.21 0.95 -2.00 0.00 0.00 174.74 172.25 1gz0 s THR 181 N -2.10 2.04 -0.30 -5.38 -4.23 -1.26 -2.61 115.64 101.80 1gz0 s THR 181 Ca 0.73 -0.22 0.27 0.00 -1.18 0.00 0.00 61.69 61.29 1gz0 s THR 181 Cb -0.28 -2.82 0.29 0.00 1.34 0.00 0.00 72.50 71.03 1gz0 s THR 181 CO 0.48 0.00 1.80 0.17 -0.54 0.00 0.00 174.62 176.53 1gz0 h LEU 182 N -1.24 0.00 0.00 4.79 -0.00 -1.56 -2.14 115.31 115.15 1gz0 h LEU 182 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.47 1gz0 h LEU 182 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1gz0 h LEU 182 CO 0.38 0.00 0.00 -1.22 -0.00 0.00 0.00 178.44 177.60 1gz0 n TYR 183 N -2.51 0.00 -1.77 0.17 4.01 -1.26 -2.75 117.16 113.05 1gz0 n TYR 183 Ca 0.02 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.78 1gz0 n TYR 183 Cb 0.26 -0.05 0.17 0.00 -0.31 0.00 0.00 39.34 39.41 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 -1.05 1.61 -4.14 -0.72 6.02 -0.80 -5.06 117.38 113.24 1gz0 n GLN 184 Ca 0.21 -3.25 -0.26 0.00 -0.01 0.00 0.00 57.00 53.69 1gz0 n GLN 184 Cb 0.12 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.83 1gz0 n GLN 184 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1gz0 s SER 185 N -3.14 4.46 0.20 1.08 1.04 -1.11 -4.87 113.70 111.36 1gz0 s SER 185 Ca 0.39 -1.20 0.07 0.00 0.48 0.00 0.00 55.95 55.68 1gz0 s SER 185 Cb 0.38 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1gz0 s SER 185 CO -0.07 -0.76 0.07 -0.75 0.98 0.00 0.00 173.24 172.71 1gz0 s LYS 186 N -4.02 2.60 0.41 4.02 2.20 -1.26 -5.12 119.74 118.58 1gz0 s LYS 186 Ca 0.34 -1.08 0.00 0.00 -0.36 0.00 0.00 55.97 54.86 1gz0 s LYS 186 Cb 0.02 -2.44 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 1gz0 s LYS 186 CO 0.19 0.44 0.00 0.25 -0.36 0.00 0.00 175.35 175.87 1gz0 n THR 188 N -0.47 -0.25 -4.16 3.43 -2.24 -1.26 -5.01 114.28 104.32 1gz0 n THR 188 Ca -0.09 0.50 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 1gz0 n THR 188 Cb 0.56 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 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 -3.88 0.02 3.62 3.38 0.00 -1.26 -4.58 105.19 102.49 1gz0 n GLY 189 Ca -0.05 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 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 3.82 0.03 1.61 0.52 -1.26 -4.43 118.95 119.23 1gz0 s ARG 190 Ca 0.00 0.95 0.03 0.00 -0.52 0.00 0.00 55.73 56.20 1gz0 s ARG 190 Cb 0.00 -3.89 -0.02 0.00 0.52 0.00 0.00 34.95 31.56 1gz0 s ARG 190 CO 0.00 -1.25 -0.10 -1.17 0.02 0.00 0.00 175.30 172.80 1gz0 s LEU 191 N 4.49 2.15 -0.09 2.53 2.96 -0.31 -1.61 118.68 128.80 1gz0 s LEU 191 Ca 0.53 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1gz0 s LEU 191 Cb -0.12 -0.40 0.04 0.00 0.50 0.00 0.00 46.19 46.21 1gz0 s LEU 191 CO 0.26 -0.02 0.03 0.00 -1.32 0.00 0.00 176.35 175.30 1gz0 s ALA 192 N -0.81 0.59 -0.13 5.97 0.00 -1.01 -0.08 121.76 126.30 1gz0 s ALA 192 Ca -0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 51.96 51.69 1gz0 s ALA 192 Cb -0.07 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 1gz0 s ALA 192 CO 0.01 -0.66 0.20 -1.17 0.00 0.00 0.00 175.76 174.14 1gz0 s LEU 193 N 2.03 4.33 0.50 0.00 2.96 0.16 -0.96 118.68 127.70 1gz0 s LEU 193 Ca 0.04 0.48 0.03 0.00 -0.22 0.00 0.00 54.13 54.46 1gz0 s LEU 193 Cb -0.13 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 1gz0 s LEU 193 CO -0.06 0.28 0.09 -0.69 -1.32 0.00 0.00 176.35 174.66 1gz0 s VAL 194 N -0.41 1.38 0.24 1.68 1.01 0.89 0.32 120.40 125.51 1gz0 s VAL 194 Ca 0.15 -1.88 -0.16 0.00 0.00 0.00 0.00 61.98 60.08 1gz0 s VAL 194 Cb -0.13 -2.26 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1gz0 s VAL 194 CO 0.04 0.00 0.55 -0.83 0.00 0.00 0.00 175.10 174.86 1gz0 s GLY 196 N -3.95 0.16 0.63 4.51 0.00 -1.26 -1.60 107.32 105.82 1gz0 s GLY 196 Ca 0.15 -0.51 -0.18 0.00 0.00 0.00 0.00 44.72 44.18 1gz0 s GLY 196 CO 0.09 -0.37 1.26 0.00 0.00 0.00 0.00 173.10 174.07 1gz0 s ALA 197 N -3.94 2.43 0.38 3.20 0.00 -1.15 -4.71 121.76 117.97 1gz0 s ALA 197 Ca 0.15 1.11 0.19 0.00 0.00 0.00 0.00 51.96 53.42 1gz0 s ALA 197 Cb -0.02 -3.51 1.16 0.00 0.00 0.00 0.00 23.12 20.75 1gz0 s ALA 197 CO 0.04 -1.45 1.70 1.49 0.00 0.00 0.00 175.76 177.54 1gz0 h GLU 198 N 0.62 0.30 0.00 0.00 4.81 -1.90 0.04 114.58 118.46 1gz0 h GLU 198 Ca -0.51 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 58.45 1gz0 h GLU 198 Cb 1.32 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 1gz0 h GLU 198 CO 0.54 0.20 -1.77 0.41 -0.73 0.00 0.00 179.01 177.66 1gz0 n GLY 199 N -1.41 -0.32 0.15 1.92 0.00 -1.26 -4.70 105.19 99.56 1gz0 n GLY 199 Ca 0.30 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.68 0.00 0.00 1.61 4.11 -1.96 -3.54 114.58 114.11 1gz0 h GLU 200 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 1gz0 h GLU 200 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1gz0 h GLU 200 CO -0.23 0.49 0.00 0.41 0.07 0.00 0.00 179.01 179.75 1gz0 n GLY 201 N 1.04 1.08 3.33 1.06 0.00 -0.00 -4.87 105.19 106.83 1gz0 n GLY 201 Ca 0.02 0.48 -0.25 0.00 0.00 0.00 0.00 46.02 46.26 1gz0 n GLY 201 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gz0 s ARG 203 N 0.00 1.26 0.11 1.61 1.70 -1.26 -3.70 118.95 118.66 1gz0 s ARG 203 Ca 0.00 -1.28 -0.15 0.00 -0.47 0.00 0.00 55.73 53.83 1gz0 s ARG 203 Cb 0.00 -1.58 0.02 0.00 -0.57 0.00 0.00 34.95 32.82 1gz0 s ARG 203 CO 0.00 0.36 0.90 -2.13 -1.08 0.00 0.00 175.30 173.35 1gz0 n ARG 204 N 0.87 -0.22 -0.08 3.89 0.63 -1.26 -1.74 116.66 118.76 1gz0 n ARG 204 Ca -0.18 0.88 -0.07 0.00 -0.92 0.00 0.00 57.85 57.57 1gz0 n ARG 204 Cb 0.54 -1.30 -0.00 0.00 0.45 0.00 0.00 32.46 32.15 1gz0 n ARG 204 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1gz0 h LEU 205 N 0.00 -0.20 -0.19 6.15 3.38 -2.04 -0.98 115.31 121.43 1gz0 h LEU 205 Ca 0.13 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.23 1gz0 h LEU 205 Cb 0.27 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 1gz0 h LEU 205 CO -0.56 -0.07 -0.20 0.74 0.09 0.00 0.00 178.44 178.45 1gz0 h THR 206 N 0.04 0.47 0.00 0.22 2.02 -1.75 0.23 112.91 114.14 1gz0 h THR 206 Ca 0.15 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 1gz0 h THR 206 Cb 0.21 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1gz0 h THR 206 CO -0.28 0.00 -0.03 0.08 0.37 0.00 0.00 175.52 175.67 1gz0 h ARG 207 N -0.23 0.00 0.00 6.66 0.11 -1.47 -1.41 114.38 118.05 1gz0 h ARG 207 Ca 0.12 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.05 1gz0 h ARG 207 Cb 0.41 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.46 1gz0 h ARG 207 CO -0.32 0.03 -0.72 1.49 0.10 0.00 0.00 179.97 180.54 1gz0 h GLU 208 N 0.00 0.00 -0.29 0.08 4.81 0.31 -2.84 114.58 116.65 1gz0 h GLU 208 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gz0 h GLU 208 Cb 0.58 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1gz0 h GLU 208 CO 0.00 0.72 0.00 0.72 -0.73 0.00 0.00 179.01 179.73 1gz0 n HIS 209 N -3.64 0.38 -3.11 0.92 8.25 0.63 -4.87 115.22 113.78 1gz0 n HIS 209 Ca -0.01 -0.19 -0.33 0.00 -0.26 0.00 0.00 57.72 56.93 1gz0 n HIS 209 Cb 0.71 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.76 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 2.52 0.00 -4.58 0.00 3.32 -1.22 -3.47 116.42 113.00 1gz0 h ASP 211 Ca -0.48 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 1gz0 h ASP 211 Cb 1.18 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.52 1gz0 h ASP 211 CO 0.65 0.17 -0.01 -0.70 -1.72 0.00 0.00 179.24 177.63 1gz0 s GLU 212 N -3.18 0.81 0.08 3.56 2.12 -0.90 -5.00 118.70 116.21 1gz0 s GLU 212 Ca 0.02 0.37 0.09 0.00 0.36 0.00 0.00 54.97 55.82 1gz0 s GLU 212 Cb 0.08 0.38 -0.03 0.00 0.26 0.00 0.00 34.13 34.81 1gz0 s GLU 212 CO 0.75 -0.20 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.52 1gz0 s LEU 213 N -0.62 2.38 0.02 2.70 1.43 -1.26 -1.47 118.68 121.85 1gz0 s LEU 213 Ca -0.07 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1gz0 s LEU 213 Cb -0.03 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 1gz0 s LEU 213 CO 0.05 0.22 -0.04 0.27 0.23 0.00 0.00 176.35 177.08 1gz0 s ILE 214 N -0.96 0.18 0.11 -0.59 -4.36 -0.34 -4.61 121.20 110.63 1gz0 s ILE 214 Ca 0.14 -0.79 0.07 0.00 -0.26 0.00 0.00 60.65 59.81 1gz0 s ILE 214 Cb -0.10 -0.29 -0.04 0.00 1.25 0.00 0.00 42.46 43.28 1gz0 s ILE 214 CO 0.05 -0.38 -0.07 -0.94 0.24 0.00 0.00 174.94 173.84 1gz0 s SER 215 N -1.23 4.58 -0.34 4.36 1.04 -1.07 -1.00 113.70 120.04 1gz0 s SER 215 Ca -0.12 -0.34 -0.13 0.00 0.48 0.00 0.00 55.95 55.85 1gz0 s SER 215 Cb -0.08 -0.94 -0.02 0.00 0.10 0.00 0.00 66.02 65.08 1gz0 s SER 215 CO -0.01 0.17 0.24 -0.63 0.98 0.00 0.00 173.24 173.99 1gz0 s ILE 216 N -1.29 5.24 0.35 -1.02 1.01 -1.26 -1.44 121.20 122.79 1gz0 s ILE 216 Ca 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.60 1gz0 s ILE 216 Cb -0.11 -3.70 0.05 0.00 0.01 0.00 0.00 42.46 38.71 1gz0 s ILE 216 CO 0.15 -0.02 0.12 -2.65 0.00 0.00 0.00 174.94 172.55 1gz0 n PRO 217 N 5.10 0.22 -3.82 2.79 -0.02 -1.26 -5.05 135.00 132.96 1gz0 n PRO 217 Ca -0.13 -0.21 -0.29 0.00 -2.02 0.00 0.00 63.50 60.85 1gz0 n PRO 217 Cb 0.50 -0.54 -0.13 0.00 -0.02 0.00 0.00 33.50 33.30 1gz0 n PRO 217 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gz0 s ALA 219 N -2.02 2.89 0.00 3.55 0.00 -1.26 -5.12 121.76 119.80 1gz0 s ALA 219 Ca 0.10 -3.11 0.00 0.00 0.00 0.00 0.00 51.96 48.95 1gz0 s ALA 219 Cb -0.02 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.08 1gz0 s ALA 219 CO 0.08 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.20 1gz0 n GLY 220 N 2.98 0.75 0.00 0.00 0.00 -1.26 -4.71 105.19 102.96 1gz0 n GLY 220 Ca 0.11 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 0.98 0.05 1.61 3.41 -1.26 -4.75 113.62 113.66 1gz0 n SER 221 Ca 0.00 -0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1gz0 n SER 221 Cb 0.00 0.20 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.30 0.74 -1.82 -3.33 0.24 -1.26 -4.94 118.33 107.66 1gz0 n VAL 222 Ca 0.00 -0.61 -0.41 0.00 -2.04 0.00 0.00 64.34 61.28 1gz0 n VAL 222 Cb 0.00 -0.41 -0.01 0.00 -1.47 0.00 0.00 33.84 31.95 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 -5.34 6.37 0.32 -1.34 0.01 -1.26 -5.01 113.70 107.45 1gz0 s SER 223 Ca -0.03 3.01 0.01 0.00 1.31 0.00 0.00 55.95 60.24 1gz0 s SER 223 Cb 0.10 -2.66 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 1gz0 s SER 223 CO 0.82 -0.86 0.38 -0.94 0.41 0.00 0.00 173.24 173.05 1gz0 s SER 224 N -0.03 1.10 0.02 2.44 1.04 -1.26 -5.01 113.70 111.99 1gz0 s SER 224 Ca 0.55 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1gz0 s SER 224 Cb -0.46 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 1gz0 s SER 224 CO 0.59 -1.17 -0.03 -0.76 0.98 0.00 0.00 173.24 172.85 1gz0 s LEU 225 N -3.27 2.17 0.31 2.42 1.02 -1.26 -5.13 118.68 114.93 1gz0 s LEU 225 Ca 0.35 -0.36 -0.28 0.00 0.02 0.00 0.00 54.13 53.85 1gz0 s LEU 225 Cb 0.01 0.03 -0.09 0.00 0.02 0.00 0.00 46.19 46.16 1gz0 s LEU 225 CO 0.22 -0.20 1.11 0.21 0.02 0.00 0.00 176.35 177.71 1gz0 s ASN 226 N -1.04 7.12 0.45 2.29 3.84 -1.26 -4.85 114.94 121.49 1gz0 s ASN 226 Ca -0.10 2.28 0.17 0.00 0.21 0.00 0.00 52.86 55.41 1gz0 s ASN 226 Cb -0.07 -2.62 1.12 0.00 -0.55 0.00 0.00 41.25 39.12 1gz0 s ASN 226 CO -0.01 -0.25 1.94 0.58 -2.79 0.00 0.00 177.10 176.58 1gz0 h VAL 227 N 2.93 0.80 0.32 -5.21 2.07 -1.94 0.54 116.25 115.76 1gz0 h VAL 227 Ca -0.47 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 1gz0 h VAL 227 Cb 1.21 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1gz0 h VAL 227 CO 0.66 0.06 -0.15 0.28 0.02 0.00 0.00 177.57 178.44 1gz0 h SER 228 N 0.33 -0.36 -0.85 0.57 0.02 -1.92 -0.41 113.55 110.93 1gz0 h SER 228 Ca 0.33 -0.15 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1gz0 h SER 228 Cb 0.83 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.42 1gz0 h SER 228 CO -0.09 -0.04 0.56 0.58 -1.14 0.00 0.00 176.83 176.70 1gz0 h VAL 229 N -0.72 1.18 -0.32 2.27 2.07 -1.80 -1.58 116.25 117.35 1gz0 h VAL 229 Ca -0.04 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 1gz0 h VAL 229 Cb 0.49 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1gz0 h VAL 229 CO 0.07 0.20 -0.13 0.00 0.02 0.00 0.00 177.57 177.74 1gz0 h ALA 230 N 1.33 1.18 -0.47 1.67 0.00 -0.90 -1.43 119.26 120.64 1gz0 h ALA 230 Ca 0.32 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1gz0 h ALA 230 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1gz0 h ALA 230 CO -0.09 0.52 -0.23 1.15 0.00 0.00 0.00 179.25 180.61 1gz0 h THR 231 N 0.51 1.27 -0.35 0.00 2.02 -0.54 -2.10 112.91 113.72 1gz0 h THR 231 Ca 0.09 -1.39 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 1gz0 h THR 231 Cb 0.53 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1gz0 h THR 231 CO 0.03 0.48 0.09 1.23 0.37 0.00 0.00 175.52 177.72 1gz0 h GLY 232 N 0.88 0.59 0.67 2.16 0.00 -1.00 -0.87 103.07 105.51 1gz0 h GLY 232 Ca 0.11 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1gz0 h GLY 232 CO 0.07 0.34 -0.13 -2.22 0.00 0.00 0.00 176.54 174.60 1gz0 h ILE 233 N 0.41 0.67 -0.02 2.60 2.04 -1.12 0.14 117.51 122.24 1gz0 h ILE 233 Ca 0.11 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.89 1gz0 h ILE 233 Cb 0.29 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1gz0 h ILE 233 CO -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 178.15 177.77 1gz0 h LEU 235 N 0.03 0.93 -0.10 0.00 5.85 -0.77 -2.82 115.31 118.43 1gz0 h LEU 235 Ca 0.00 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.12 1gz0 h LEU 235 Cb 0.69 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1gz0 h LEU 235 CO 0.05 1.40 -0.04 0.49 -0.34 0.00 0.00 178.44 180.00 1gz0 n PHE 236 N -3.93 0.00 0.07 1.25 3.01 0.47 -0.98 117.46 117.34 1gz0 n PHE 236 Ca -0.07 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.19 1gz0 n PHE 236 Cb 0.74 -0.19 -0.15 0.00 -0.01 0.00 0.00 39.48 39.87 1gz0 n PHE 236 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1gz0 h GLU 237 N 0.23 0.32 -0.02 -1.08 4.57 -1.36 -2.71 114.58 114.53 1gz0 h GLU 237 Ca 0.00 -0.55 -0.00 0.00 -1.18 0.00 0.00 59.36 57.63 1gz0 h GLU 237 Cb 0.26 0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1gz0 h GLU 237 CO 0.00 1.21 0.01 0.00 -1.18 0.00 0.00 179.01 179.05 1gz0 h ALA 238 N 0.31 0.03 -0.68 2.92 0.00 -1.21 -1.04 119.26 119.58 1gz0 h ALA 238 Ca -0.30 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.67 1gz0 h ALA 238 Cb 2.06 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.75 1gz0 h ALA 238 CO 0.17 -0.39 0.18 0.28 0.00 0.00 0.00 179.25 179.49 1gz0 h VAL 239 N -0.13 0.59 -0.45 0.00 2.07 -1.12 0.23 116.25 117.45 1gz0 h VAL 239 Ca 0.01 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 1gz0 h VAL 239 Cb 0.16 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1gz0 h VAL 239 CO -0.00 0.05 -0.16 -0.09 0.02 0.00 0.00 177.57 177.40 1gz0 h ARG 240 N 0.30 0.85 -0.07 1.57 2.43 -1.21 -2.97 114.38 115.28 1gz0 h ARG 240 Ca 0.37 -0.32 -0.15 0.00 -0.81 0.00 0.00 59.98 59.08 1gz0 h ARG 240 Cb 0.59 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1gz0 h ARG 240 CO -0.44 0.95 -0.61 1.96 -1.51 0.00 0.00 179.97 180.32 1gz0 h GLN 241 N 0.76 0.26 -0.32 0.20 4.20 -0.05 -3.21 115.11 116.95 1gz0 h GLN 241 Ca 0.11 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1gz0 h GLN 241 Cb 0.68 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1gz0 h GLN 241 CO 0.05 0.79 0.00 0.54 -0.67 0.00 0.00 178.83 179.54 1gz0 n ARG 242 N -3.87 1.64 0.00 1.46 1.74 0.69 -4.86 116.66 113.46 1gz0 n ARG 242 Ca -0.02 -0.89 0.00 0.00 -0.77 0.00 0.00 57.85 56.17 1gz0 n ARG 242 Cb 0.62 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 1gz0 n ARG 242 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98