#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gz0 s VAL -6 N 0.00 1.52 0.04 4.08 1.01 -1.26 -5.10 120.40 120.68 1gz0 s VAL -6 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1gz0 s VAL -6 Cb 0.00 -1.35 -0.08 0.00 0.00 0.00 0.00 36.38 34.95 1gz0 s VAL -6 CO 0.00 0.44 1.87 -2.84 0.00 0.00 0.00 175.10 174.57 1gz0 s PRO -5 N 0.60 4.15 0.41 2.72 0.02 -1.26 -4.96 135.00 136.67 1gz0 s PRO -5 Ca -0.15 2.52 -0.26 0.00 0.02 0.00 0.00 61.00 63.14 1gz0 s PRO -5 Cb -0.16 -4.01 -0.08 0.00 0.02 0.00 0.00 34.50 30.26 1gz0 s PRO -5 CO 0.05 -0.91 1.24 0.50 -0.33 0.00 0.00 177.00 177.55 1gz0 s ARG -4 N 4.02 3.99 1.03 5.54 3.52 -1.26 -5.00 118.95 130.79 1gz0 s ARG -4 Ca 0.84 2.00 -0.14 0.00 -0.13 0.00 0.00 55.73 58.30 1gz0 s ARG -4 Cb -0.41 -2.71 0.20 0.00 -1.56 0.00 0.00 34.95 30.47 1gz0 s ARG -4 CO 0.38 -0.42 1.13 0.20 -0.81 0.00 0.00 175.30 175.77 1gz0 s GLY -3 N -0.93 1.59 0.26 8.12 0.00 -1.26 -5.10 107.32 110.00 1gz0 s GLY -3 Ca 0.57 -0.63 -0.08 0.00 0.00 0.00 0.00 44.72 44.58 1gz0 s GLY -3 CO 0.44 0.05 0.42 -1.35 0.00 0.00 0.00 173.10 172.66 1gz0 s SER -2 N -3.84 0.18 0.08 1.64 1.04 -1.26 -5.33 113.70 106.22 1gz0 s SER -2 Ca 0.67 -1.15 0.10 0.00 0.48 0.00 0.00 55.95 56.05 1gz0 s SER -2 Cb -0.14 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.51 1gz0 s SER -2 CO 0.56 -1.13 -0.26 -1.00 0.98 0.00 0.00 173.24 172.38 1gz0 s HIS -1 N -3.80 2.32 0.02 5.02 3.76 -1.26 -5.19 115.29 116.16 1gz0 s HIS -1 Ca 0.27 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 54.80 1gz0 s HIS -1 Cb 0.01 -1.33 -0.01 0.00 1.11 0.00 0.00 32.58 32.35 1gz0 s HIS -1 CO 0.12 0.22 -0.04 -1.12 -0.85 0.00 0.00 174.74 173.07 1gz0 s SER 2 N -1.59 0.40 0.00 1.40 0.01 -1.26 -5.12 113.70 107.54 1gz0 s SER 2 Ca 0.13 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.08 1gz0 s SER 2 Cb -0.10 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1gz0 s SER 2 CO 0.04 -0.13 0.00 1.21 0.41 0.00 0.00 173.24 174.77 1gz0 n GLU 3 N 2.19 3.70 -3.60 12.44 2.13 0.16 -4.90 120.64 132.77 1gz0 n GLU 3 Ca -0.19 0.00 -0.03 0.00 0.66 0.00 0.00 57.16 57.61 1gz0 n GLU 3 Cb 0.57 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.26 1gz0 n GLU 3 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1gz0 s ILE 5 N 2.28 0.00 0.06 6.31 -4.36 -0.81 -0.71 121.20 123.97 1gz0 s ILE 5 Ca 0.00 -0.05 -0.17 0.00 -0.26 0.00 0.00 60.65 60.17 1gz0 s ILE 5 Cb 0.00 -1.23 0.03 0.00 1.25 0.00 0.00 42.46 42.51 1gz0 s ILE 5 CO 0.00 0.00 0.39 -0.72 0.24 0.00 0.00 174.94 174.85 1gz0 s TYR 6 N -2.37 -0.23 0.00 1.37 -0.85 -1.26 -2.18 117.35 111.83 1gz0 s TYR 6 Ca 0.11 0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.77 1gz0 s TYR 6 Cb 0.00 0.21 0.00 0.00 0.38 0.00 0.00 41.96 42.55 1gz0 s TYR 6 CO -0.04 -0.59 0.00 0.41 -1.52 0.00 0.00 175.55 173.81 1gz0 n GLY 7 N 0.35 2.25 0.06 5.49 0.00 -1.00 -4.52 105.19 107.82 1gz0 n GLY 7 Ca -0.18 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 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 1.09 -0.42 -0.61 2.04 -1.84 -2.46 117.51 115.31 1gz0 h ILE 8 Ca 0.00 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 1gz0 h ILE 8 Cb 0.00 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1gz0 h ILE 8 CO 0.00 0.09 0.23 -0.74 0.00 0.00 0.00 178.15 177.74 1gz0 h HIS 9 N -0.20 0.58 -0.32 1.37 2.76 -1.95 -1.98 115.15 115.41 1gz0 h HIS 9 Ca -0.00 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1gz0 h HIS 9 Cb 0.18 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.95 1gz0 h HIS 9 CO -0.02 0.44 0.11 0.00 -1.30 0.00 0.00 177.93 177.16 1gz0 h ALA 10 N 1.09 0.42 -0.63 5.26 0.00 -1.79 0.11 119.26 123.72 1gz0 h ALA 10 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1gz0 h ALA 10 Cb 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1gz0 h ALA 10 CO -0.02 0.04 0.17 0.28 0.00 0.00 0.00 179.25 179.72 1gz0 h VAL 11 N 0.36 1.24 -0.06 0.00 2.07 -1.39 -2.27 116.25 116.21 1gz0 h VAL 11 Ca 0.10 -0.86 -0.22 0.00 0.82 0.00 0.00 66.70 66.54 1gz0 h VAL 11 Cb 0.22 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1gz0 h VAL 11 CO -0.01 0.33 -0.83 -0.61 0.02 0.00 0.00 177.57 176.47 1gz0 h GLN 12 N 0.94 0.67 -0.70 1.57 4.15 -1.23 -2.51 115.11 118.00 1gz0 h GLN 12 Ca 0.20 -0.64 0.09 0.00 0.77 0.00 0.00 58.65 59.07 1gz0 h GLN 12 Cb 0.30 0.16 -0.07 0.00 0.21 0.00 0.00 27.48 28.09 1gz0 h GLN 12 CO -0.00 1.24 0.35 0.00 -1.93 0.00 0.00 178.83 178.49 1gz0 h ALA 13 N 0.44 0.96 0.01 3.38 0.00 -0.58 -1.61 119.26 121.86 1gz0 h ALA 13 Ca -0.09 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gz0 h ALA 13 Cb 1.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1gz0 h ALA 13 CO 0.17 -0.03 -0.00 1.25 0.00 0.00 0.00 179.25 180.63 1gz0 h LEU 14 N 0.61 -0.01 -1.05 0.00 5.85 -1.42 -0.58 115.31 118.73 1gz0 h LEU 14 Ca 0.34 -0.31 0.20 0.00 0.84 0.00 0.00 57.88 58.96 1gz0 h LEU 14 Cb 0.34 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.26 1gz0 h LEU 14 CO -0.25 0.30 0.61 0.25 -0.34 0.00 0.00 178.44 179.01 1gz0 h LEU 15 N -0.32 0.74 0.00 2.25 5.85 -1.00 1.32 115.31 124.15 1gz0 h LEU 15 Ca -0.00 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1gz0 h LEU 15 Cb 0.31 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1gz0 h LEU 15 CO 0.00 0.23 -0.54 -0.33 -0.34 0.00 0.00 178.44 177.47 1gz0 h GLU 16 N 0.70 0.00 0.00 1.25 5.08 -1.14 -3.27 114.58 117.20 1gz0 h GLU 16 Ca 0.59 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.65 1gz0 h GLU 16 Cb 1.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.19 1gz0 h GLU 16 CO -0.39 0.45 -2.12 0.54 -1.00 0.00 0.00 179.01 176.50 1gz0 n ARG 17 N -3.19 0.93 -2.84 2.33 1.74 0.09 -4.87 116.66 110.84 1gz0 n ARG 17 Ca 0.01 0.06 -0.11 0.00 -0.77 0.00 0.00 57.85 57.04 1gz0 n ARG 17 Cb 0.73 -1.40 0.05 0.00 -1.02 0.00 0.00 32.46 30.81 1gz0 n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gz0 n ALA 18 N -2.85 -0.26 0.29 7.54 0.00 0.43 -4.98 120.51 120.69 1gz0 n ALA 18 Ca -0.31 -1.91 0.18 0.00 0.00 0.00 0.00 53.44 51.41 1gz0 n ALA 18 Cb 0.94 -1.14 0.95 0.00 0.00 0.00 0.00 19.45 20.20 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 3.35 0.00 0.00 0.00 0.13 -1.55 -0.77 132.00 133.15 1gz0 h PRO 19 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1gz0 h PRO 19 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1gz0 h PRO 19 CO 0.27 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.19 1gz0 n GLU 20 N -3.24 0.16 0.00 0.86 0.00 -1.26 -2.04 120.64 115.13 1gz0 n GLU 20 Ca -0.01 0.33 0.14 0.00 0.00 0.00 0.00 57.16 57.62 1gz0 n GLU 20 Cb 0.27 -1.77 0.54 0.00 0.00 0.00 0.00 31.44 30.48 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 -2.07 0.01 -2.22 3.44 1.74 -0.30 -4.85 116.66 112.42 1gz0 n ARG 21 Ca 0.03 0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.73 1gz0 n ARG 21 Cb 0.26 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 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 3.06 0.11 -1.55 0.08 -0.87 -0.46 117.98 115.36 1gz0 s PHE 22 Ca 0.13 1.51 0.00 0.00 0.12 0.00 0.00 56.93 58.69 1gz0 s PHE 22 Cb 0.18 -3.50 0.00 0.00 -0.57 0.00 0.00 43.02 39.13 1gz0 s PHE 22 CO 0.57 -1.52 0.00 1.04 -0.10 0.00 0.00 175.22 175.20 1gz0 n GLN 23 N 0.35 0.00 -3.74 0.44 6.02 -0.50 -4.85 117.38 115.09 1gz0 n GLN 23 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.89 1gz0 n GLN 23 Cb 0.45 -0.42 -0.10 0.00 1.02 0.00 0.00 30.24 31.19 1gz0 n GLN 23 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1gz0 s GLU 24 N -2.00 0.45 0.04 -1.09 -1.05 -1.00 -4.24 118.70 109.81 1gz0 s GLU 24 Ca 0.00 0.52 0.05 0.00 -0.15 0.00 0.00 54.97 55.40 1gz0 s GLU 24 Cb 0.00 0.22 -0.03 0.00 -0.44 0.00 0.00 34.13 33.87 1gz0 s GLU 24 CO 0.00 -0.05 -0.11 0.08 0.95 0.00 0.00 175.26 176.13 1gz0 s VAL 25 N 0.19 3.30 -0.10 1.83 1.01 0.71 -0.36 120.40 126.99 1gz0 s VAL 25 Ca -0.00 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.00 1gz0 s VAL 25 Cb -0.03 -2.45 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 1gz0 s VAL 25 CO 0.01 0.31 -0.24 -0.36 0.00 0.00 0.00 175.10 174.82 1gz0 s PHE 26 N -1.02 2.56 0.19 5.22 0.08 0.90 -0.19 117.98 125.71 1gz0 s PHE 26 Ca 0.17 -1.05 0.09 0.00 0.12 0.00 0.00 56.93 56.27 1gz0 s PHE 26 Cb -0.11 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.59 1gz0 s PHE 26 CO 0.08 -0.42 -0.19 0.96 -0.10 0.00 0.00 175.22 175.56 1gz0 s ILE 27 N 0.34 1.95 -0.43 0.64 -4.36 -0.22 -1.74 121.20 117.37 1gz0 s ILE 27 Ca -0.19 -2.03 -0.26 0.00 -0.26 0.00 0.00 60.65 57.91 1gz0 s ILE 27 Cb -0.18 -1.96 -0.07 0.00 1.25 0.00 0.00 42.46 41.51 1gz0 s ILE 27 CO 0.09 -0.34 2.37 -1.48 0.24 0.00 0.00 174.94 175.82 1gz0 s LEU 28 N -2.85 3.41 -0.34 0.37 0.05 -1.03 -2.29 118.68 116.01 1gz0 s LEU 28 Ca 0.19 1.25 -0.36 0.00 0.05 0.00 0.00 54.13 55.27 1gz0 s LEU 28 Cb -0.05 -2.72 -0.12 0.00 -2.05 0.00 0.00 46.19 41.25 1gz0 s LEU 28 CO 0.08 -2.69 2.16 1.17 -0.55 0.00 0.00 176.35 176.51 1gz0 n LYS 29 N 8.96 1.07 -2.95 1.48 4.81 -1.12 -2.46 118.16 127.95 1gz0 n LYS 29 Ca 0.35 0.30 -0.13 0.00 -0.87 0.00 0.00 58.31 57.96 1gz0 n LYS 29 Cb 0.53 -2.41 0.04 0.00 0.02 0.00 0.00 35.03 33.20 1gz0 n LYS 29 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gz0 n GLY 30 N 6.41 0.07 2.73 3.14 0.00 -1.26 -5.04 105.19 111.23 1gz0 n GLY 30 Ca 0.40 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -5.52 0.62 0.63 1.61 0.52 -1.03 -5.13 118.95 110.65 1gz0 s ARG 31 Ca 0.27 -0.38 -0.18 0.00 -0.52 0.00 0.00 55.73 54.91 1gz0 s ARG 31 Cb -0.12 -2.05 -0.02 0.00 0.52 0.00 0.00 34.95 33.27 1gz0 s ARG 31 CO 0.33 -0.63 1.20 -1.91 0.02 0.00 0.00 175.30 174.31 1gz0 n GLU 32 N 5.07 1.06 -3.24 3.54 2.13 -1.26 -4.89 120.64 123.05 1gz0 n GLU 32 Ca -0.09 0.42 -0.04 0.00 0.66 0.00 0.00 57.16 58.11 1gz0 n GLU 32 Cb 0.47 -2.42 -0.03 0.00 0.27 0.00 0.00 31.44 29.73 1gz0 n GLU 32 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1gz0 s ASP 33 N -1.33 -0.64 0.33 4.31 -1.08 -1.26 -5.04 116.67 111.97 1gz0 s ASP 33 Ca 0.80 -0.62 0.19 0.00 -0.52 0.00 0.00 52.55 52.40 1gz0 s ASP 33 Cb -0.39 1.53 1.22 0.00 -1.46 0.00 0.00 42.92 43.82 1gz0 s ASP 33 CO 0.42 -0.26 1.42 0.29 0.52 0.00 0.00 175.17 177.57 1gz0 n LYS 34 N 4.82 -0.05 0.11 4.34 5.02 -1.26 0.77 118.16 131.90 1gz0 n LYS 34 Ca 0.07 1.24 -0.01 0.00 -2.02 0.00 0.00 58.31 57.60 1gz0 n LYS 34 Cb 0.52 -2.24 -0.03 0.00 -0.02 0.00 0.00 35.03 33.27 1gz0 n LYS 34 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1gz0 h ARG 35 N 0.00 0.00 0.21 1.97 2.43 -2.02 -3.36 114.38 113.61 1gz0 h ARG 35 Ca 0.77 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.61 1gz0 h ARG 35 Cb 2.04 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 31.62 1gz0 h ARG 35 CO -0.69 0.66 -1.40 -0.07 -1.51 0.00 0.00 179.97 176.96 1gz0 h LEU 36 N 0.00 0.86 -0.11 3.80 3.38 -0.05 -3.36 115.31 119.83 1gz0 h LEU 36 Ca -0.02 -0.89 0.04 0.00 0.09 0.00 0.00 57.88 57.11 1gz0 h LEU 36 Cb 1.53 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 1gz0 h LEU 36 CO 0.09 1.68 -0.40 -0.07 0.09 0.00 0.00 178.44 179.83 1gz0 h LEU 37 N 0.18 -1.25 -0.71 1.67 4.07 -1.48 0.67 115.31 118.46 1gz0 h LEU 37 Ca -0.24 0.17 0.16 0.00 0.08 0.00 0.00 57.88 58.05 1gz0 h LEU 37 Cb 2.09 0.51 -0.12 0.00 1.08 0.00 0.00 40.66 44.22 1gz0 h LEU 37 CO 0.26 -0.42 0.06 -0.65 -1.08 0.00 0.00 178.44 176.61 1gz0 h PRO 38 N -0.49 0.15 -0.05 1.13 0.11 -1.74 -1.43 132.00 129.67 1gz0 h PRO 38 Ca 0.07 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1gz0 h PRO 38 Cb 0.62 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 1gz0 h PRO 38 CO -0.37 0.10 -0.02 1.25 -0.21 0.00 0.00 178.00 178.75 1gz0 h LEU 39 N 0.15 0.11 -1.28 2.35 6.46 -1.52 -2.98 115.31 118.60 1gz0 h LEU 39 Ca 0.39 -0.38 0.16 0.00 -0.12 0.00 0.00 57.88 57.93 1gz0 h LEU 39 Cb 0.67 -0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 40.49 1gz0 h LEU 39 CO -0.58 0.46 0.59 0.40 -0.62 0.00 0.00 178.44 178.69 1gz0 h ILE 40 N -0.25 0.79 -0.01 4.05 2.04 0.12 0.11 117.51 124.36 1gz0 h ILE 40 Ca 0.01 -0.23 -0.15 0.00 1.00 0.00 0.00 64.86 65.50 1gz0 h ILE 40 Cb 0.42 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1gz0 h ILE 40 CO 0.01 0.12 -0.69 0.45 0.00 0.00 0.00 178.15 178.04 1gz0 h HIS 41 N 0.66 0.05 -0.31 1.37 3.86 -1.29 -2.05 115.15 117.45 1gz0 h HIS 41 Ca 0.47 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.62 1gz0 h HIS 41 Cb 0.82 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 29.26 1gz0 h HIS 41 CO -0.00 0.71 0.04 0.00 0.86 0.00 0.00 177.93 179.54 1gz0 h ALA 42 N 1.28 1.49 -0.09 2.45 0.00 -0.65 0.21 119.26 123.95 1gz0 h ALA 42 Ca -0.01 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1gz0 h ALA 42 Cb 1.22 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.88 1gz0 h ALA 42 CO 0.09 0.37 -0.43 -0.07 0.00 0.00 0.00 179.25 179.21 1gz0 h LEU 43 N 0.45 0.54 -1.26 0.00 3.38 -1.17 -2.72 115.31 114.52 1gz0 h LEU 43 Ca 0.10 -0.65 0.07 0.00 0.09 0.00 0.00 57.88 57.50 1gz0 h LEU 43 Cb 0.23 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1gz0 h LEU 43 CO 0.00 1.09 0.54 -0.33 0.09 0.00 0.00 178.44 179.83 1gz0 h GLU 44 N 0.01 0.84 -0.55 1.13 5.08 -0.75 0.58 114.58 120.92 1gz0 h GLU 44 Ca -0.03 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1gz0 h GLU 44 Cb 1.08 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.12 1gz0 h GLU 44 CO 0.09 0.56 0.26 0.77 -1.00 0.00 0.00 179.01 179.69 1gz0 h SER 45 N 0.87 0.73 0.41 1.42 0.02 -0.50 -1.77 113.55 114.74 1gz0 h SER 45 Ca 0.36 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1gz0 h SER 45 Cb 0.29 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1gz0 h SER 45 CO -0.14 0.66 0.00 0.00 -1.14 0.00 0.00 176.83 176.22 1gz0 n GLN 46 N -4.55 0.47 -2.28 3.45 1.13 -0.14 -4.89 117.38 110.56 1gz0 n GLN 46 Ca 0.03 0.03 -0.03 0.00 -1.94 0.00 0.00 57.00 55.08 1gz0 n GLN 46 Cb 0.13 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.98 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 0.95 0.42 3.71 1.08 0.00 0.01 -5.01 105.19 106.34 1gz0 n GLY 47 Ca 0.14 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.49 4.98 -0.01 1.61 1.01 -0.36 -4.99 120.40 120.15 1gz0 s VAL 48 Ca 0.03 1.68 -0.30 0.00 0.00 0.00 0.00 61.98 63.40 1gz0 s VAL 48 Cb -0.01 -4.15 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 1gz0 s VAL 48 CO 0.04 0.21 2.02 0.52 0.00 0.00 0.00 175.10 177.89 1gz0 n VAL 49 N 3.83 0.70 -3.96 2.92 0.31 -1.26 -4.60 118.33 116.27 1gz0 n VAL 49 Ca 0.02 -0.19 -0.34 0.00 -0.01 0.00 0.00 64.34 63.81 1gz0 n VAL 49 Cb 0.51 -2.35 -0.14 0.00 -0.91 0.00 0.00 33.84 30.95 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 5.13 2.92 0.21 2.52 1.01 -1.26 -0.20 121.20 131.52 1gz0 s ILE 50 Ca 0.91 -0.90 0.10 0.00 0.00 0.00 0.00 60.65 60.76 1gz0 s ILE 50 Cb -0.43 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1gz0 s ILE 50 CO 0.41 0.28 -0.11 -1.10 0.00 0.00 0.00 174.94 174.42 1gz0 s GLN 51 N 1.36 1.98 -0.17 2.79 -0.21 0.73 -4.98 119.66 121.15 1gz0 s GLN 51 Ca 0.02 -1.39 -0.03 0.00 0.02 0.00 0.00 55.36 53.98 1gz0 s GLN 51 Cb -0.16 -2.07 -0.02 0.00 1.00 0.00 0.00 33.01 31.77 1gz0 s GLN 51 CO -0.05 0.40 -0.07 -0.51 -2.12 0.00 0.00 175.29 172.95 1gz0 s LEU 52 N -3.04 2.96 0.00 2.90 1.02 -1.26 -1.06 118.68 120.19 1gz0 s LEU 52 Ca 0.26 -0.28 0.00 0.00 0.02 0.00 0.00 54.13 54.13 1gz0 s LEU 52 Cb -0.08 -1.71 -0.00 0.00 0.02 0.00 0.00 46.19 44.42 1gz0 s LEU 52 CO 0.15 0.10 0.01 0.00 0.02 0.00 0.00 176.35 176.63 1gz0 n ALA 53 N 3.97 0.11 -2.69 4.21 0.00 -0.97 -4.87 120.51 120.28 1gz0 n ALA 53 Ca -0.18 -0.53 -0.25 0.00 0.00 0.00 0.00 53.44 52.48 1gz0 n ALA 53 Cb 0.52 0.31 -0.02 0.00 0.00 0.00 0.00 19.45 20.26 1gz0 n ALA 53 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gz0 s ASN 54 N -1.65 6.34 0.38 0.00 -0.87 -1.26 -2.81 114.94 115.07 1gz0 s ASN 54 Ca 0.01 0.45 0.27 0.00 -1.57 0.00 0.00 52.86 52.02 1gz0 s ASN 54 Cb 0.00 -2.03 1.35 0.00 -0.02 0.00 0.00 41.25 40.55 1gz0 s ASN 54 CO 0.01 -0.20 1.81 -0.09 -2.57 0.00 0.00 177.10 176.06 1gz0 h ARG 55 N 1.24 0.00 0.00 -0.60 2.43 -1.98 0.50 114.38 115.98 1gz0 h ARG 55 Ca -0.49 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.56 1gz0 h ARG 55 Cb 1.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1gz0 h ARG 55 CO 0.64 0.00 -0.74 1.96 -1.51 0.00 0.00 179.97 180.32 1gz0 h GLN 56 N 0.00 0.00 0.07 0.20 4.20 -1.99 -2.57 115.11 115.03 1gz0 h GLN 56 Ca 0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1gz0 h GLN 56 Cb 0.12 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.92 1gz0 h GLN 56 CO 0.00 0.45 -0.73 1.88 -0.67 0.00 0.00 178.83 179.76 1gz0 h TYR 57 N 0.00 0.60 -0.92 2.96 -1.99 -0.43 -2.54 116.97 114.64 1gz0 h TYR 57 Ca -0.04 -0.38 0.01 0.00 2.00 0.00 0.00 58.73 60.33 1gz0 h TYR 57 Cb 1.43 -0.05 -0.05 0.00 2.00 0.00 0.00 36.73 40.07 1gz0 h TYR 57 CO 0.00 1.24 0.61 -0.07 -0.00 0.00 0.00 178.16 179.94 1gz0 h LEU 58 N -0.21 1.05 0.00 3.88 4.07 -1.18 0.02 115.31 122.94 1gz0 h LEU 58 Ca -0.11 -0.02 -0.12 0.00 0.08 0.00 0.00 57.88 57.70 1gz0 h LEU 58 Cb 1.49 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.96 1gz0 h LEU 58 CO 0.14 0.76 -0.71 0.44 -1.08 0.00 0.00 178.44 177.99 1gz0 h ASP 59 N 1.24 0.00 1.30 -0.43 3.32 -1.57 -1.47 116.42 118.81 1gz0 h ASP 59 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1gz0 h ASP 59 Cb -0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1gz0 h ASP 59 CO -0.08 0.53 -0.22 -0.08 -1.72 0.00 0.00 179.24 177.67 1gz0 h GLU 60 N 0.00 0.00 0.00 3.56 4.81 -1.09 -1.43 114.58 120.43 1gz0 h GLU 60 Ca -0.04 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.97 1gz0 h GLU 60 Cb 1.44 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.77 1gz0 h GLU 60 CO 0.06 0.00 -1.90 1.63 -0.73 0.00 0.00 179.01 178.07 1gz0 n LYS 61 N -2.27 1.64 -0.24 1.92 4.76 -0.04 -4.30 118.16 119.64 1gz0 n LYS 61 Ca 0.05 -0.02 0.06 0.00 -2.87 0.00 0.00 58.31 55.53 1gz0 n LYS 61 Cb 0.44 -1.35 0.18 0.00 -1.84 0.00 0.00 35.03 32.46 1gz0 n LYS 61 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1gz0 n SER 62 N -2.45 2.31 0.00 4.39 3.41 -0.55 -4.89 113.62 115.84 1gz0 n SER 62 Ca -0.20 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 1gz0 n SER 62 Cb 0.88 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1gz0 n SER 62 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1gz0 n ASP 63 N 0.63 0.00 0.00 4.04 -0.08 -1.13 -2.10 116.55 117.90 1gz0 n ASP 63 Ca 0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 1gz0 n ASP 63 Cb 0.39 -0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.82 1gz0 n ASP 63 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1gz0 n GLY 64 N -0.41 0.11 3.96 0.27 0.00 -0.55 -4.84 105.19 103.72 1gz0 n GLY 64 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.55 3.01 -1.01 4.61 0.00 -0.89 -4.99 121.76 121.95 1gz0 s ALA 65 Ca 0.00 -1.39 -0.22 0.00 0.00 0.00 0.00 51.96 50.36 1gz0 s ALA 65 Cb 0.00 -2.42 0.07 0.00 0.00 0.00 0.00 23.12 20.78 1gz0 s ALA 65 CO 0.00 -1.84 1.37 0.08 0.00 0.00 0.00 175.76 175.37 1gz0 s VAL 66 N -3.47 4.16 0.10 0.00 1.01 -1.26 -4.81 120.40 116.13 1gz0 s VAL 66 Ca 0.68 -1.04 0.12 0.00 0.00 0.00 0.00 61.98 61.75 1gz0 s VAL 66 Cb -0.06 -4.99 -0.02 0.00 0.00 0.00 0.00 36.38 31.31 1gz0 s VAL 66 CO 0.48 -1.82 1.50 1.12 0.00 0.00 0.00 175.10 176.38 1gz0 h HIS 67 N 9.43 0.00 -0.33 5.22 2.07 -1.91 -3.41 115.15 126.22 1gz0 h HIS 67 Ca 0.20 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.59 1gz0 h HIS 67 Cb 1.01 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 30.94 1gz0 h HIS 67 CO 1.25 0.65 -0.12 1.04 -3.07 0.00 0.00 177.93 177.68 1gz0 n GLN 68 N -3.46 -0.45 -0.46 5.12 6.02 -1.26 -2.48 117.38 120.40 1gz0 n GLN 68 Ca 0.00 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.71 1gz0 n GLN 68 Cb 0.72 -4.49 0.00 0.00 1.02 0.00 0.00 30.24 27.49 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 -2.16 0.75 2.93 1.08 0.00 -1.26 -4.88 105.19 101.65 1gz0 n GLY 69 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.45 -0.04 0.05 -0.61 2.07 -1.22 -2.45 121.20 116.54 1gz0 s ILE 70 Ca 0.00 0.16 0.02 0.00 -1.41 0.00 0.00 60.65 59.42 1gz0 s ILE 70 Cb 0.00 -0.23 -0.03 0.00 0.13 0.00 0.00 42.46 42.33 1gz0 s ILE 70 CO 0.00 0.07 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.40 1gz0 s ILE 71 N 1.05 0.51 0.01 2.00 1.01 -0.71 -2.37 121.20 122.69 1gz0 s ILE 71 Ca -0.08 -1.24 0.01 0.00 0.00 0.00 0.00 60.65 59.34 1gz0 s ILE 71 Cb -0.10 -0.80 -0.01 0.00 0.01 0.00 0.00 42.46 41.56 1gz0 s ILE 71 CO -0.05 -0.50 -0.04 0.00 0.00 0.00 0.00 174.94 174.34 1gz0 s ALA 72 N -1.87 0.32 -0.29 9.38 0.00 -0.93 -0.07 121.76 128.29 1gz0 s ALA 72 Ca -0.06 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 1gz0 s ALA 72 Cb -0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1gz0 s ALA 72 CO -0.01 0.04 0.18 0.50 0.00 0.00 0.00 175.76 176.47 1gz0 s ARG 73 N -0.39 3.73 0.15 0.00 3.52 0.51 -1.92 118.95 124.56 1gz0 s ARG 73 Ca -0.01 -0.46 0.06 0.00 -0.13 0.00 0.00 55.73 55.18 1gz0 s ARG 73 Cb -0.03 -3.63 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 1gz0 s ARG 73 CO -0.00 -0.27 -0.12 0.14 -0.81 0.00 0.00 175.30 174.24 1gz0 s VAL 74 N 1.71 1.34 0.44 7.11 -7.23 0.11 -1.42 120.40 122.47 1gz0 s VAL 74 Ca 0.06 -1.98 -0.22 0.00 -1.81 0.00 0.00 61.98 58.04 1gz0 s VAL 74 Cb -0.16 -1.78 -0.09 0.00 0.56 0.00 0.00 36.38 34.90 1gz0 s VAL 74 CO 0.09 -0.61 1.01 -0.54 -0.31 0.00 0.00 175.10 174.74 1gz0 s LYS 75 N -3.38 4.05 0.55 4.82 1.02 0.40 0.41 119.74 127.61 1gz0 s LYS 75 Ca 0.15 1.32 -0.21 0.00 0.02 0.00 0.00 55.97 57.25 1gz0 s LYS 75 Cb -0.01 -2.26 -0.05 0.00 -0.52 0.00 0.00 37.83 35.00 1gz0 s LYS 75 CO 0.03 -0.21 1.30 -2.30 -0.92 0.00 0.00 175.35 173.25 1gz0 n PRO 76 N -0.59 1.57 -2.63 -1.68 -0.02 -1.26 -4.79 135.00 125.61 1gz0 n PRO 76 Ca 0.07 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 1gz0 n PRO 76 Cb 0.52 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 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 -0.95 2.12 0.32 -1.23 0.00 -1.26 -5.00 107.32 101.32 1gz0 s GLY 77 Ca 0.72 0.13 -0.29 0.00 0.00 0.00 0.00 44.72 45.28 1gz0 s GLY 77 CO 0.49 0.39 1.56 -1.60 0.00 0.00 0.00 173.10 173.94 1gz0 s ARG 78 N -3.77 4.11 -0.35 2.90 3.52 -1.26 -4.98 118.95 119.12 1gz0 s ARG 78 Ca 0.58 2.58 -0.04 0.00 -0.13 0.00 0.00 55.73 58.72 1gz0 s ARG 78 Cb -0.10 -3.00 0.07 0.00 -1.56 0.00 0.00 34.95 30.35 1gz0 s ARG 78 CO 0.27 -0.61 0.11 -0.65 -0.81 0.00 0.00 175.30 173.61 1gz0 s GLN 79 N -1.01 2.39 0.46 5.12 -0.21 -1.26 -5.02 119.66 120.13 1gz0 s GLN 79 Ca 0.60 -1.40 -0.24 0.00 0.02 0.00 0.00 55.36 54.34 1gz0 s GLN 79 Cb -0.48 -3.43 -0.07 0.00 1.00 0.00 0.00 33.01 30.03 1gz0 s GLN 79 CO 0.53 -0.79 1.29 0.71 -2.12 0.00 0.00 175.29 174.91 1gz0 s TYR 80 N 1.29 2.67 0.31 0.91 1.51 -1.26 -5.04 117.35 117.74 1gz0 s TYR 80 Ca 0.00 1.43 0.11 0.00 -1.01 0.00 0.00 57.07 57.60 1gz0 s TYR 80 Cb -0.21 -3.64 -0.06 0.00 -0.11 0.00 0.00 41.96 37.95 1gz0 s TYR 80 CO -0.00 -2.19 -0.15 -0.65 -1.11 0.00 0.00 175.55 171.44 1gz0 s GLN 81 N -2.56 1.75 0.44 -0.62 -1.52 -1.26 -4.61 119.66 111.28 1gz0 s GLN 81 Ca 0.63 -1.84 0.27 0.00 -1.95 0.00 0.00 55.36 52.46 1gz0 s GLN 81 Cb -0.36 -1.74 1.32 0.00 -0.22 0.00 0.00 33.01 32.00 1gz0 s GLN 81 CO 0.45 0.24 1.71 1.49 -0.25 0.00 0.00 175.29 178.94 1gz0 h GLU 82 N 2.15 0.19 0.00 2.91 4.81 -1.94 0.80 114.58 123.51 1gz0 h GLU 82 Ca -0.41 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1gz0 h GLU 82 Cb 1.26 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1gz0 h GLU 82 CO 0.65 0.13 0.00 0.09 -0.73 0.00 0.00 179.01 179.15 1gz0 n ASN 83 N -4.55 0.38 0.06 1.04 4.13 -1.26 -2.61 115.26 112.45 1gz0 n ASN 83 Ca 0.31 0.57 0.12 0.00 1.68 0.00 0.00 54.58 57.25 1gz0 n ASN 83 Cb 1.19 -0.66 0.09 0.00 -1.54 0.00 0.00 39.78 38.86 1gz0 n ASN 83 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1gz0 n ASP 84 N -1.90 0.70 -0.08 6.41 8.00 0.27 -4.38 116.55 125.57 1gz0 n ASP 84 Ca 0.04 0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.49 1gz0 n ASP 84 Cb 0.27 0.42 -0.07 0.00 -0.02 0.00 0.00 41.12 41.71 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 -1.59 -0.76 0.64 5.85 -1.56 0.16 115.31 118.06 1gz0 h LEU 85 Ca 0.00 0.22 0.15 0.00 0.84 0.00 0.00 57.88 59.09 1gz0 h LEU 85 Cb 0.80 0.66 -0.10 0.00 0.37 0.00 0.00 40.66 42.38 1gz0 h LEU 85 CO 0.00 -0.41 0.26 -0.65 -0.34 0.00 0.00 178.44 177.30 1gz0 h PRO 86 N -0.43 0.37 -0.33 5.25 0.11 -1.79 0.33 132.00 135.50 1gz0 h PRO 86 Ca 0.09 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.07 1gz0 h PRO 86 Cb 0.62 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1gz0 h PRO 86 CO -0.52 0.24 -0.23 -0.44 -0.21 0.00 0.00 178.00 176.84 1gz0 h ASP 87 N 0.38 0.65 0.45 -2.05 3.32 -1.54 0.13 116.42 117.77 1gz0 h ASP 87 Ca 0.42 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1gz0 h ASP 87 Cb 0.69 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1gz0 h ASP 87 CO -0.45 0.87 -0.22 0.25 -1.72 0.00 0.00 179.24 177.98 1gz0 h LEU 88 N 0.57 -0.52 -1.13 1.55 5.85 0.12 -2.57 115.31 119.18 1gz0 h LEU 88 Ca 0.08 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1gz0 h LEU 88 Cb 0.70 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 1gz0 h LEU 88 CO 0.05 -0.23 0.60 0.40 -0.34 0.00 0.00 178.44 178.92 1gz0 h ILE 89 N -0.80 1.08 0.00 4.05 2.04 -0.31 -1.12 117.51 122.46 1gz0 h ILE 89 Ca -0.06 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.40 1gz0 h ILE 89 Cb 0.55 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1gz0 h ILE 89 CO 0.10 0.19 -0.18 0.00 0.00 0.00 0.00 178.15 178.27 1gz0 h ALA 90 N 1.50 1.24 -0.00 1.87 0.00 -0.68 -2.38 119.26 120.80 1gz0 h ALA 90 Ca 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1gz0 h ALA 90 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1gz0 h ALA 90 CO -0.14 0.22 -0.19 -1.13 0.00 0.00 0.00 179.25 178.01 1gz0 n SER 91 N -3.65 0.25 -4.73 0.00 3.41 -0.44 -4.83 113.62 103.64 1gz0 n SER 91 Ca -0.01 0.04 -0.35 0.00 -0.26 0.00 0.00 58.87 58.28 1gz0 n SER 91 Cb 0.30 -0.16 -0.08 0.00 -0.26 0.00 0.00 64.21 64.01 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 -2.90 3.89 -0.01 1.04 2.01 -0.90 -5.00 118.68 116.82 1gz0 s LEU 92 Ca 0.16 0.23 -0.11 0.00 0.01 0.00 0.00 54.13 54.42 1gz0 s LEU 92 Cb 0.19 -1.93 -0.32 0.00 0.01 0.00 0.00 46.19 44.14 1gz0 s LEU 92 CO 0.58 0.34 0.83 -0.78 1.01 0.00 0.00 176.35 178.34 1gz0 h ASP 93 N 5.44 0.66 -2.79 2.29 3.58 -1.88 -3.40 116.42 120.32 1gz0 h ASP 93 Ca -0.49 -0.84 -0.61 0.00 0.42 0.00 0.00 57.03 55.51 1gz0 h ASP 93 Cb 1.20 -0.21 -0.40 0.00 1.72 0.00 0.00 39.33 41.63 1gz0 h ASP 93 CO 0.59 1.69 -0.77 -1.10 -2.88 0.00 0.00 179.24 176.78 1gz0 s GLN 94 N -2.60 1.69 0.27 0.28 -0.21 -1.26 -4.88 119.66 112.95 1gz0 s GLN 94 Ca -0.12 -2.71 -0.31 0.00 0.02 0.00 0.00 55.36 52.25 1gz0 s GLN 94 Cb 0.05 -2.45 -0.13 0.00 1.00 0.00 0.00 33.01 31.49 1gz0 s GLN 94 CO 0.89 -1.33 1.49 -2.30 -2.12 0.00 0.00 175.29 171.92 1gz0 n PRO 95 N 2.46 2.33 -3.69 2.91 -0.02 -1.26 -4.87 135.00 132.85 1gz0 n PRO 95 Ca 0.24 0.83 -0.30 0.00 -2.02 0.00 0.00 63.50 62.25 1gz0 n PRO 95 Cb 0.41 -2.54 -0.14 0.00 -0.02 0.00 0.00 33.50 31.21 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 -0.06 1.75 0.13 6.00 5.36 -1.25 -0.67 117.98 129.25 1gz0 s PHE 96 Ca 0.66 -2.08 0.07 0.00 -0.96 0.00 0.00 56.93 54.62 1gz0 s PHE 96 Cb -0.58 -1.72 -0.04 0.00 -0.34 0.00 0.00 43.02 40.34 1gz0 s PHE 96 CO 0.49 -0.83 -0.06 -0.51 -1.46 0.00 0.00 175.22 172.85 1gz0 s LEU 97 N 0.92 3.15 -0.14 6.12 1.43 0.94 -1.21 118.68 129.89 1gz0 s LEU 97 Ca 0.15 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1gz0 s LEU 97 Cb -0.22 -1.88 -0.00 0.00 0.03 0.00 0.00 46.19 44.12 1gz0 s LEU 97 CO -0.09 0.14 -0.17 -0.22 0.23 0.00 0.00 176.35 176.24 1gz0 s LEU 98 N -2.49 2.40 -0.21 1.79 2.96 -0.79 -0.21 118.68 122.13 1gz0 s LEU 98 Ca 0.24 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.65 1gz0 s LEU 98 Cb -0.10 -1.53 -0.00 0.00 0.50 0.00 0.00 46.19 45.06 1gz0 s LEU 98 CO 0.16 0.11 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.58 1gz0 s ILE 99 N 0.64 3.00 -0.31 6.68 1.01 0.21 -0.56 121.20 131.88 1gz0 s ILE 99 Ca -0.09 -0.62 -0.10 0.00 0.00 0.00 0.00 60.65 59.84 1gz0 s ILE 99 Cb -0.16 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 1gz0 s ILE 99 CO 0.02 0.46 0.16 -0.76 0.00 0.00 0.00 174.94 174.82 1gz0 s LEU 100 N 1.43 4.12 -0.39 2.97 1.43 -0.85 -4.22 118.68 123.17 1gz0 s LEU 100 Ca 0.06 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 1gz0 s LEU 100 Cb -0.14 -2.01 0.08 0.00 0.03 0.00 0.00 46.19 44.15 1gz0 s LEU 100 CO -0.06 -0.19 0.19 -0.62 0.23 0.00 0.00 176.35 175.90 1gz0 s ASP 101 N 1.63 5.36 0.00 2.29 2.15 -1.26 -4.22 116.67 122.61 1gz0 s ASP 101 Ca 0.05 -1.63 0.00 0.00 0.43 0.00 0.00 52.55 51.39 1gz0 s ASP 101 Cb -0.17 -1.88 0.00 0.00 -0.30 0.00 0.00 42.92 40.57 1gz0 s ASP 101 CO 0.07 -0.48 0.00 0.61 -0.17 0.00 0.00 175.17 175.19 1gz0 n GLY 102 N 4.75 0.51 3.55 2.66 0.00 -1.06 -1.82 105.19 113.78 1gz0 n GLY 102 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 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 3.49 -0.99 1.61 1.01 -1.26 -4.56 120.40 117.71 1gz0 s VAL 103 Ca 0.00 0.22 0.20 0.00 0.00 0.00 0.00 61.98 62.40 1gz0 s VAL 103 Cb 0.00 -4.29 -0.20 0.00 0.00 0.00 0.00 36.38 31.89 1gz0 s VAL 103 CO 0.00 -1.25 0.85 0.35 0.00 0.00 0.00 175.10 175.05 1gz0 n THR 104 N 6.96 0.00 -3.07 3.92 -2.24 -1.26 0.07 114.28 118.65 1gz0 n THR 104 Ca 0.16 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.47 1gz0 n THR 104 Cb 0.51 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.69 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 -2.83 6.52 0.53 3.42 -1.08 -1.26 -4.12 116.67 117.85 1gz0 s ASP 105 Ca 0.08 0.42 0.23 0.00 -0.52 0.00 0.00 52.55 52.76 1gz0 s ASP 105 Cb 0.15 -2.35 1.35 0.00 -1.46 0.00 0.00 42.92 40.61 1gz0 s ASP 105 CO 0.79 -0.54 2.04 1.55 0.52 0.00 0.00 175.17 179.52 1gz0 h PRO 106 N 8.24 0.01 -0.09 4.34 0.13 -1.88 -0.32 132.00 142.43 1gz0 h PRO 106 Ca -0.26 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1gz0 h PRO 106 Cb 1.11 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1gz0 h PRO 106 CO 0.83 0.01 0.05 1.25 -0.23 0.00 0.00 178.00 179.90 1gz0 h HIS 107 N 0.01 0.13 -0.45 1.56 2.76 -1.91 -0.50 115.15 116.74 1gz0 h HIS 107 Ca 0.19 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1gz0 h HIS 107 Cb 0.74 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.64 1gz0 h HIS 107 CO -0.00 0.20 0.23 -0.91 -1.30 0.00 0.00 177.93 176.15 1gz0 h ASN 108 N 0.03 0.59 -0.80 3.26 2.35 -1.52 -1.53 115.58 117.96 1gz0 h ASN 108 Ca 0.03 -0.12 0.13 0.00 -0.55 0.00 0.00 56.30 55.80 1gz0 h ASN 108 Cb 0.11 -0.15 -0.09 0.00 0.05 0.00 0.00 38.32 38.24 1gz0 h ASN 108 CO -0.00 0.54 0.39 0.25 -1.65 0.00 0.00 177.43 176.95 1gz0 h LEU 109 N 0.59 0.47 -0.55 1.61 5.85 -0.96 0.57 115.31 122.88 1gz0 h LEU 109 Ca 0.16 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.83 1gz0 h LEU 109 Cb 0.10 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1gz0 h LEU 109 CO -0.02 0.22 -0.24 1.23 -0.34 0.00 0.00 178.44 179.29 1gz0 h GLY 110 N 0.59 0.99 0.98 3.75 0.00 -0.74 -2.16 103.07 106.47 1gz0 h GLY 110 Ca 0.42 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1gz0 h GLY 110 CO -0.34 0.80 0.25 0.00 0.00 0.00 0.00 176.54 177.25 1gz0 h ALA 111 N 0.94 0.65 -0.20 3.60 0.00 -0.13 -0.59 119.26 123.52 1gz0 h ALA 111 Ca 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1gz0 h ALA 111 Cb 0.80 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1gz0 h ALA 111 CO 0.07 0.20 -0.21 0.00 0.00 0.00 0.00 179.25 179.30 1gz0 h LEU 113 N 0.33 0.44 -0.06 0.00 3.38 -0.70 0.22 115.31 118.91 1gz0 h LEU 113 Ca 0.06 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1gz0 h LEU 113 Cb 0.56 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1gz0 h LEU 113 CO 0.04 0.56 -0.22 -0.09 0.09 0.00 0.00 178.44 178.82 1gz0 h ARG 114 N 0.29 -0.31 -0.86 1.13 2.43 -0.67 0.52 114.38 116.92 1gz0 h ARG 114 Ca 0.09 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1gz0 h ARG 114 Cb 0.30 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 1gz0 h ARG 114 CO 0.00 -0.20 0.55 0.77 -1.51 0.00 0.00 179.97 179.58 1gz0 h SER 115 N -0.32 1.00 -0.14 -3.80 0.02 -1.27 -1.37 113.55 107.67 1gz0 h SER 115 Ca 0.08 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1gz0 h SER 115 Cb 0.43 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1gz0 h SER 115 CO -0.24 0.74 -0.05 0.00 -1.14 0.00 0.00 176.83 176.14 1gz0 h ALA 116 N 1.30 0.07 -0.13 3.77 0.00 0.46 0.18 119.26 124.90 1gz0 h ALA 116 Ca 0.31 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1gz0 h ALA 116 Cb -0.11 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1gz0 h ALA 116 CO -0.06 -0.50 -0.06 0.22 0.00 0.00 0.00 179.25 178.85 1gz0 h ASP 117 N -0.03 -0.20 -0.02 0.00 3.58 -0.62 -1.72 116.42 117.41 1gz0 h ASP 117 Ca 0.07 0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.58 1gz0 h ASP 117 Cb 0.14 0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 1gz0 h ASP 117 CO -0.16 -0.08 0.01 0.00 -2.88 0.00 0.00 179.24 176.13 1gz0 h ALA 118 N 1.08 1.93 -0.00 -0.78 0.00 -0.61 -2.01 119.26 118.86 1gz0 h ALA 118 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1gz0 h ALA 118 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gz0 h ALA 118 CO -0.16 -0.02 -0.39 0.00 0.00 0.00 0.00 179.25 178.68 1gz0 n ALA 119 N -2.50 3.30 -1.52 0.00 0.00 -0.01 -4.96 120.51 114.83 1gz0 n ALA 119 Ca -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1gz0 n ALA 119 Cb 0.11 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 1.47 0.67 3.75 0.00 0.00 -0.73 -4.94 105.19 105.42 1gz0 n GLY 120 Ca 0.07 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 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 3.38 -0.00 1.61 1.01 -0.73 -4.89 120.40 118.77 1gz0 s VAL 121 Ca 0.00 1.30 -0.18 0.00 0.00 0.00 0.00 61.98 63.10 1gz0 s VAL 121 Cb 0.00 -3.83 -0.34 0.00 0.00 0.00 0.00 36.38 32.21 1gz0 s VAL 121 CO 0.00 0.28 0.95 0.45 0.00 0.00 0.00 175.10 176.77 1gz0 h HIS 122 N 4.23 0.81 -3.25 5.22 -0.00 -1.51 -3.45 115.15 117.20 1gz0 h HIS 122 Ca -0.46 -0.59 -0.15 0.00 -0.00 0.00 0.00 60.37 59.16 1gz0 h HIS 122 Cb 1.21 -0.03 -0.23 0.00 -0.00 0.00 0.00 27.41 28.36 1gz0 h HIS 122 CO 0.59 1.47 -0.43 0.00 -0.00 0.00 0.00 177.93 179.57 1gz0 s ALA 123 N -2.53 -0.54 -0.17 2.45 0.00 -1.26 -4.15 121.76 115.56 1gz0 s ALA 123 Ca -0.11 0.35 -0.04 0.00 0.00 0.00 0.00 51.96 52.15 1gz0 s ALA 123 Cb 0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1gz0 s ALA 123 CO 0.90 -0.17 -0.02 0.08 0.00 0.00 0.00 175.76 176.55 1gz0 s VAL 124 N -0.62 3.96 -0.13 0.00 1.01 -0.53 -1.88 120.40 122.21 1gz0 s VAL 124 Ca -0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1gz0 s VAL 124 Cb -0.04 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1gz0 s VAL 124 CO 0.01 0.47 -0.12 -0.63 0.00 0.00 0.00 175.10 174.84 1gz0 s ILE 125 N 0.52 3.17 0.05 2.22 1.01 0.28 -0.91 121.20 127.54 1gz0 s ILE 125 Ca -0.02 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1gz0 s ILE 125 Cb -0.14 -2.33 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1gz0 s ILE 125 CO 0.02 0.53 -0.09 0.68 0.00 0.00 0.00 174.94 176.08 1gz0 s VAL 126 N 0.24 0.62 -0.13 2.92 -7.23 -0.25 -2.01 120.40 114.55 1gz0 s VAL 126 Ca -0.08 -1.10 -0.29 0.00 -1.81 0.00 0.00 61.98 58.69 1gz0 s VAL 126 Cb -0.15 -0.67 -0.01 0.00 0.56 0.00 0.00 36.38 36.10 1gz0 s VAL 126 CO 0.05 -0.35 1.15 -2.16 -0.31 0.00 0.00 175.10 173.47 1gz0 s PRO 127 N -1.59 4.31 0.28 4.82 0.04 -1.26 -0.19 135.00 141.42 1gz0 s PRO 127 Ca -0.09 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1gz0 s PRO 127 Cb -0.10 -3.63 0.67 0.00 0.04 0.00 0.00 34.50 31.49 1gz0 s PRO 127 CO 0.01 -0.53 1.63 0.87 0.04 0.00 0.00 177.00 179.02 1gz0 h LYS 128 N 7.59 0.14 -0.56 4.56 1.57 -1.07 -0.90 116.57 127.90 1gz0 h LYS 128 Ca -0.28 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1gz0 h LYS 128 Cb 1.12 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1gz0 h LYS 128 CO 0.92 0.09 0.00 -0.25 -0.57 0.00 0.00 179.45 179.64 1gz0 n ASP 129 N -5.31 3.06 -2.69 0.86 8.00 -1.26 -4.19 116.55 115.03 1gz0 n ASP 129 Ca 0.20 -2.11 -0.07 0.00 0.71 0.00 0.00 54.79 53.52 1gz0 n ASP 129 Cb 0.67 -0.40 0.07 0.00 -0.02 0.00 0.00 41.12 41.44 1gz0 n ASP 129 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1gz0 n ARG 130 N 0.93 1.24 -3.66 -1.24 0.63 -0.36 -5.11 116.66 109.08 1gz0 n ARG 130 Ca 0.18 -2.70 -0.15 0.00 -0.92 0.00 0.00 57.85 54.25 1gz0 n ARG 130 Cb 0.52 -0.80 -0.08 0.00 0.45 0.00 0.00 32.46 32.55 1gz0 n ARG 130 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1gz0 s SER 131 N -2.47 -0.44 0.98 6.15 0.15 -1.09 -2.58 113.70 114.40 1gz0 s SER 131 Ca 0.24 0.56 -0.12 0.00 0.70 0.00 0.00 55.95 57.34 1gz0 s SER 131 Cb 0.43 0.60 0.18 0.00 -1.71 0.00 0.00 66.02 65.51 1gz0 s SER 131 CO -0.02 -0.43 1.08 0.00 1.20 0.00 0.00 173.24 175.08 1gz0 s ALA 132 N -0.83 0.95 0.23 5.45 0.00 0.11 -4.86 121.76 122.81 1gz0 s ALA 132 Ca -0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 51.96 51.77 1gz0 s ALA 132 Cb -0.03 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 1gz0 s ALA 132 CO 0.05 -2.85 0.49 -0.65 0.00 0.00 0.00 175.76 172.81 1gz0 s GLN 133 N -4.79 3.66 -1.44 0.00 -1.52 -1.26 -4.96 119.66 109.35 1gz0 s GLN 133 Ca 0.65 0.02 -0.14 0.00 -1.95 0.00 0.00 55.36 53.94 1gz0 s GLN 133 Cb -0.20 -2.71 0.01 0.00 -0.22 0.00 0.00 33.01 29.88 1gz0 s GLN 133 CO 0.59 0.32 2.33 -0.11 -0.25 0.00 0.00 175.29 178.17 1gz0 n LEU 134 N -0.45 6.98 -4.94 2.90 7.94 -1.26 -4.74 117.00 123.43 1gz0 n LEU 134 Ca -0.02 -4.09 -0.28 0.00 -1.11 0.00 0.00 56.01 50.51 1gz0 n LEU 134 Cb 0.53 -1.61 0.15 0.00 0.53 0.00 0.00 43.42 43.03 1gz0 n LEU 134 CO 0.47 1.17 0.80 0.54 -1.11 0.00 0.00 177.39 179.26 1gz0 s ASN 135 N 3.15 3.60 0.29 1.96 2.20 -1.26 -4.77 114.94 120.11 1gz0 s ASN 135 Ca 0.51 0.26 0.03 0.00 -0.94 0.00 0.00 52.86 52.72 1gz0 s ASN 135 Cb 0.15 -0.45 0.65 0.00 -2.00 0.00 0.00 41.25 39.59 1gz0 s ASN 135 CO -0.07 -2.41 1.78 0.00 -2.94 0.00 0.00 177.10 173.45 1gz0 h ALA 136 N -1.33 1.52 -0.23 3.54 0.00 -1.99 0.34 119.26 121.12 1gz0 h ALA 136 Ca -0.43 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1gz0 h ALA 136 Cb 1.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1gz0 h ALA 136 CO 0.44 -0.03 0.08 1.15 0.00 0.00 0.00 179.25 180.89 1gz0 h THR 137 N 0.75 1.18 -0.63 0.00 2.02 -1.94 0.10 112.91 114.39 1gz0 h THR 137 Ca 0.53 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1gz0 h THR 137 Cb 0.77 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 1gz0 h THR 137 CO -0.36 0.18 0.38 0.00 0.37 0.00 0.00 175.52 176.09 1gz0 h ALA 138 N 0.92 0.82 0.00 6.16 0.00 -1.21 0.08 119.26 126.03 1gz0 h ALA 138 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1gz0 h ALA 138 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1gz0 h ALA 138 CO -0.00 0.11 -0.42 0.87 0.00 0.00 0.00 179.25 179.80 1gz0 h LYS 139 N 0.74 0.00 -0.02 0.00 1.57 -0.71 -1.25 116.57 116.90 1gz0 h LYS 139 Ca 0.26 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1gz0 h LYS 139 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1gz0 h LYS 139 CO -0.12 0.42 -0.11 -0.22 -0.57 0.00 0.00 179.45 178.85 1gz0 h LYS 140 N 0.00 0.11 0.00 3.15 3.64 0.16 -3.13 116.57 120.50 1gz0 h LYS 140 Ca -0.00 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1gz0 h LYS 140 Cb 0.75 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1gz0 h LYS 140 CO 0.06 0.77 -0.08 0.28 -2.27 0.00 0.00 179.45 178.21 1gz0 h VAL 141 N -0.52 0.45 0.00 2.00 2.07 -0.95 -1.00 116.25 118.29 1gz0 h VAL 141 Ca -0.01 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1gz0 h VAL 141 Cb 0.80 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1gz0 h VAL 141 CO 0.02 0.08 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1gz0 n ALA 142 N -2.25 2.35 -4.11 1.67 0.00 -0.48 -4.40 120.51 113.29 1gz0 n ALA 142 Ca -0.02 -0.14 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1gz0 n ALA 142 Cb 0.20 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 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 -2.23 2.97 0.32 0.00 0.00 -1.26 -4.92 105.19 100.07 1gz0 n GLY 144 Ca -0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 1.45 0.00 4.61 0.00 -1.43 -0.15 119.26 123.74 1gz0 h ALA 145 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1gz0 h ALA 145 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1gz0 h ALA 145 CO 0.00 -0.34 0.14 0.00 0.00 0.00 0.00 179.25 179.05 1gz0 n ALA 146 N -2.49 0.82 1.25 0.00 0.00 -1.26 0.11 120.51 118.93 1gz0 n ALA 146 Ca 0.22 0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.91 1gz0 n ALA 146 Cb 0.66 -0.98 0.31 0.00 0.00 0.00 0.00 19.45 19.44 1gz0 n ALA 146 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gz0 n GLU 147 N -1.95 1.75 0.00 0.00 4.71 -0.07 -4.52 120.64 120.56 1gz0 n GLU 147 Ca -0.01 -1.24 0.00 0.00 -0.01 0.00 0.00 57.16 55.90 1gz0 n GLU 147 Cb 0.16 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 1gz0 n GLU 147 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1gz0 n SER 148 N 0.46 3.38 -4.59 1.62 7.64 0.12 -4.85 113.62 117.39 1gz0 n SER 148 Ca 0.16 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.63 1gz0 n SER 148 Cb 0.45 0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.81 5.09 0.16 0.44 1.01 -0.63 -5.04 120.40 119.62 1gz0 s VAL 149 Ca 0.00 0.57 -0.31 0.00 0.00 0.00 0.00 61.98 62.24 1gz0 s VAL 149 Cb 0.00 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.47 1gz0 s VAL 149 CO 0.00 0.01 1.35 -2.16 0.00 0.00 0.00 175.10 174.31 1gz0 s PRO 150 N 2.24 4.35 -0.32 2.72 0.04 -1.26 -4.77 135.00 138.00 1gz0 s PRO 150 Ca 0.18 2.08 -0.06 0.00 0.04 0.00 0.00 61.00 63.24 1gz0 s PRO 150 Cb -0.16 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.20 1gz0 s PRO 150 CO 0.11 -0.35 0.09 -1.17 0.04 0.00 0.00 177.00 175.72 1gz0 s LEU 151 N 0.42 4.15 -0.25 -3.56 2.96 -1.26 -1.46 118.68 119.68 1gz0 s LEU 151 Ca 0.60 -1.02 -0.07 0.00 -0.22 0.00 0.00 54.13 53.42 1gz0 s LEU 151 Cb -0.37 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 1gz0 s LEU 151 CO 0.35 -0.28 0.06 -0.63 -1.32 0.00 0.00 176.35 174.53 1gz0 s ILE 152 N 1.42 4.24 -0.11 6.68 1.01 -0.09 -4.60 121.20 129.75 1gz0 s ILE 152 Ca -0.01 -0.21 -0.21 0.00 0.00 0.00 0.00 60.65 60.23 1gz0 s ILE 152 Cb -0.19 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1gz0 s ILE 152 CO 0.02 0.33 0.59 -0.13 0.00 0.00 0.00 174.94 175.76 1gz0 s ARG 153 N 1.60 4.36 0.13 2.79 0.52 -1.26 -1.09 118.95 125.99 1gz0 s ARG 153 Ca 0.06 0.65 0.08 0.00 -0.52 0.00 0.00 55.73 56.00 1gz0 s ARG 153 Cb -0.15 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 1gz0 s ARG 153 CO 0.03 0.06 -0.11 0.08 0.02 0.00 0.00 175.30 175.37 1gz0 s VAL 154 N 0.90 3.23 -0.05 3.52 1.01 0.74 -4.15 120.40 125.60 1gz0 s VAL 154 Ca 0.31 -1.41 -0.22 0.00 0.00 0.00 0.00 61.98 60.66 1gz0 s VAL 154 Cb -0.16 -2.53 -0.31 0.00 0.00 0.00 0.00 36.38 33.38 1gz0 s VAL 154 CO 0.13 0.05 0.89 0.74 0.00 0.00 0.00 175.10 176.92 1gz0 h THR 155 N 3.18 1.51 -3.04 3.92 2.02 -1.97 0.12 112.91 118.65 1gz0 h THR 155 Ca -0.49 -2.53 -0.59 0.00 0.77 0.00 0.00 66.41 63.56 1gz0 h THR 155 Cb 1.18 3.20 -0.40 0.00 -1.74 0.00 0.00 68.15 70.39 1gz0 h THR 155 CO 0.51 0.72 -0.76 0.21 0.37 0.00 0.00 175.52 176.57 1gz0 s ASN 156 N -6.96 3.80 0.22 4.18 3.84 -1.26 -4.81 114.94 113.95 1gz0 s ASN 156 Ca -0.14 -2.09 -0.10 0.00 0.21 0.00 0.00 52.86 50.75 1gz0 s ASN 156 Cb 0.01 -0.90 0.32 0.00 -0.55 0.00 0.00 41.25 40.13 1gz0 s ASN 156 CO 0.83 -0.35 1.67 0.25 -2.79 0.00 0.00 177.10 176.71 1gz0 h LEU 157 N 7.45 -0.23 -0.63 3.21 5.85 -1.94 0.48 115.31 129.50 1gz0 h LEU 157 Ca -0.07 0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1gz0 h LEU 157 Cb 0.98 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 1gz0 h LEU 157 CO 0.46 -0.10 0.39 0.00 -0.34 0.00 0.00 178.44 178.85 1gz0 h ALA 158 N 1.57 0.81 -0.41 1.25 0.00 -1.95 -2.09 119.26 118.43 1gz0 h ALA 158 Ca 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1gz0 h ALA 158 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1gz0 h ALA 158 CO -0.52 0.16 0.19 0.00 0.00 0.00 0.00 179.25 179.08 1gz0 h ARG 159 N 0.78 0.60 -1.66 0.00 3.08 -1.65 -1.26 114.38 114.28 1gz0 h ARG 159 Ca 0.25 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.21 1gz0 h ARG 159 Cb -0.01 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.93 1gz0 h ARG 159 CO -0.09 0.53 0.00 2.41 -1.07 0.00 0.00 179.97 181.75 1gz0 n THR 160 N -4.68 0.00 -1.23 2.04 -1.04 0.04 -4.68 114.28 104.73 1gz0 n THR 160 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1gz0 n THR 160 Cb 0.12 -0.40 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 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 0.89 -1.51 0.00 -2.82 1.74 -0.48 -4.72 116.66 109.76 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 -2.57 0.00 0.00 -1.02 0.00 0.00 32.46 28.87 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 -1.11 0.00 -0.17 0.55 4.77 -1.26 -1.38 117.00 118.39 1gz0 n LEU 164 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1gz0 n LEU 164 Cb 0.17 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.41 1gz0 n LEU 164 CO 0.00 0.00 0.98 1.56 -1.33 0.00 0.00 177.39 178.60 1gz0 h GLN 165 N 0.00 0.93 0.00 3.23 4.20 -1.85 -1.43 115.11 120.19 1gz0 h GLN 165 Ca 0.00 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 1gz0 h GLN 165 Cb 0.00 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1gz0 h GLN 165 CO 0.00 0.82 -0.04 0.93 -0.67 0.00 0.00 178.83 179.87 1gz0 h GLU 166 N 0.89 0.00 -0.80 1.46 5.08 -1.57 0.14 114.58 119.78 1gz0 h GLU 166 Ca 0.19 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1gz0 h GLU 166 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1gz0 h GLU 166 CO -0.00 0.04 0.02 0.39 -1.00 0.00 0.00 179.01 178.46 1gz0 n GLU 167 N -3.95 2.91 -2.17 2.33 -0.58 -0.59 -4.88 120.64 113.71 1gz0 n GLU 167 Ca -0.03 -1.61 -0.19 0.00 -0.42 0.00 0.00 57.16 54.91 1gz0 n GLU 167 Cb 0.13 -1.88 -0.03 0.00 -0.57 0.00 0.00 31.44 29.09 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 0.27 -5.38 -4.72 1.62 4.13 0.48 -4.97 115.26 106.69 1gz0 n ASN 168 Ca 0.15 0.15 -0.38 0.00 1.68 0.00 0.00 54.58 56.18 1gz0 n ASN 168 Cb 0.77 -4.57 -0.06 0.00 -1.54 0.00 0.00 39.78 34.38 1gz0 n ASN 168 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1gz0 s ILE 169 N -2.86 5.14 0.00 2.41 1.01 -0.89 -4.66 121.20 121.35 1gz0 s ILE 169 Ca 0.00 1.10 -0.24 0.00 0.00 0.00 0.00 60.65 61.50 1gz0 s ILE 169 Cb 0.00 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1gz0 s ILE 169 CO 0.00 0.31 0.73 0.86 0.00 0.00 0.00 174.94 176.84 1gz0 s TRP 170 N 0.63 3.68 -0.26 3.97 -0.11 0.45 -4.20 118.94 123.09 1gz0 s TRP 170 Ca 0.29 1.38 -0.07 0.00 1.22 0.00 0.00 56.10 58.92 1gz0 s TRP 170 Cb -0.16 -2.80 -0.02 0.00 -1.50 0.00 0.00 33.47 28.99 1gz0 s TRP 170 CO 0.13 0.21 0.07 0.42 -4.62 0.00 0.00 176.95 173.16 1gz0 s ILE 171 N 0.24 4.21 -0.19 5.86 1.01 -1.26 -1.11 121.20 129.96 1gz0 s ILE 171 Ca 0.38 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.66 1gz0 s ILE 171 Cb -0.19 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.23 1gz0 s ILE 171 CO 0.21 0.25 -0.05 -0.69 0.00 0.00 0.00 174.94 174.67 1gz0 s VAL 172 N 1.58 3.55 -0.02 2.92 1.01 -0.26 -0.34 120.40 128.84 1gz0 s VAL 172 Ca 0.05 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1gz0 s VAL 172 Cb -0.16 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 1gz0 s VAL 172 CO 0.03 0.46 -0.08 -0.83 0.00 0.00 0.00 175.10 174.68 1gz0 s GLY 173 N 0.93 1.71 -0.39 4.51 0.00 0.13 0.13 107.32 114.34 1gz0 s GLY 173 Ca -0.00 -0.99 -0.18 0.00 0.00 0.00 0.00 44.72 43.55 1gz0 s GLY 173 CO 0.01 -0.82 0.48 -1.59 0.00 0.00 0.00 173.10 171.18 1gz0 s THR 174 N -0.92 5.03 -0.04 0.90 2.01 -0.22 -0.08 115.64 122.32 1gz0 s THR 174 Ca 0.15 0.03 -0.03 0.00 0.31 0.00 0.00 61.69 62.15 1gz0 s THR 174 Cb -0.11 -4.00 0.02 0.00 0.01 0.00 0.00 72.50 68.41 1gz0 s THR 174 CO 0.05 -0.33 0.09 0.00 -0.69 0.00 0.00 174.62 173.75 1gz0 s ALA 175 N 2.32 -0.19 0.48 7.40 0.00 0.57 -4.51 121.76 127.83 1gz0 s ALA 175 Ca 0.16 0.34 0.13 0.00 0.00 0.00 0.00 51.96 52.59 1gz0 s ALA 175 Cb -0.16 -0.22 1.13 0.00 0.00 0.00 0.00 23.12 23.87 1gz0 s ALA 175 CO 0.14 -0.07 2.12 0.78 0.00 0.00 0.00 175.76 178.73 1gz0 h GLY 176 N 6.40 0.20 0.38 0.00 0.00 -1.96 -1.91 103.07 106.18 1gz0 h GLY 176 Ca -0.31 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1gz0 h GLY 176 CO 0.45 0.07 0.00 -1.84 0.00 0.00 0.00 176.54 175.23 1gz0 n GLU 177 N -4.52 0.57 -1.40 4.80 0.28 -1.26 -4.85 120.64 114.25 1gz0 n GLU 177 Ca -0.01 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.68 1gz0 n GLU 177 Cb 0.08 -1.19 0.07 0.00 1.43 0.00 0.00 31.44 31.84 1gz0 n GLU 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1gz0 s ALA 178 N -2.00 2.39 -0.97 -1.84 0.00 -0.72 -4.98 121.76 113.65 1gz0 s ALA 178 Ca 0.10 0.25 0.22 0.00 0.00 0.00 0.00 51.96 52.54 1gz0 s ALA 178 Cb 0.05 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1gz0 s ALA 178 CO 0.08 -1.56 1.04 -0.40 0.00 0.00 0.00 175.76 174.91 1gz0 n ASP 179 N -3.28 0.83 -4.21 0.00 5.68 -1.26 -4.88 116.55 109.43 1gz0 n ASP 179 Ca 0.09 -0.75 -0.12 0.00 -0.50 0.00 0.00 54.79 53.51 1gz0 n ASP 179 Cb 0.53 0.81 -0.10 0.00 -1.14 0.00 0.00 41.12 41.22 1gz0 n ASP 179 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1gz0 s HIS 180 N -3.02 1.15 0.52 2.11 -3.43 -1.26 -5.09 115.29 106.27 1gz0 s HIS 180 Ca 0.08 -1.26 0.04 0.00 -0.80 0.00 0.00 55.06 53.12 1gz0 s HIS 180 Cb 0.16 -0.62 0.04 0.00 -1.43 0.00 0.00 32.58 30.73 1gz0 s HIS 180 CO 0.82 -0.50 0.72 0.95 -2.00 0.00 0.00 174.74 174.73 1gz0 s THR 181 N -4.00 2.70 0.47 -5.38 -4.23 -1.26 -2.36 115.64 101.57 1gz0 s THR 181 Ca 0.33 -0.79 0.28 0.00 -1.18 0.00 0.00 61.69 60.33 1gz0 s THR 181 Cb 0.07 -2.91 0.31 0.00 1.34 0.00 0.00 72.50 71.31 1gz0 s THR 181 CO 0.09 0.00 2.13 0.17 -0.54 0.00 0.00 174.62 176.46 1gz0 h LEU 182 N 0.22 0.00 -1.39 4.79 -0.00 -1.74 -0.86 115.31 116.32 1gz0 h LEU 182 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 1gz0 h LEU 182 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 1gz0 h LEU 182 CO 0.48 0.08 0.00 1.88 -0.00 0.00 0.00 178.44 180.88 1gz0 h TYR 183 N 0.00 0.00 -0.52 0.17 0.05 -1.94 -2.50 116.97 112.22 1gz0 h TYR 183 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1gz0 h TYR 183 Cb 0.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1gz0 h TYR 183 CO 0.00 0.00 0.00 1.04 -1.05 0.00 0.00 178.16 178.15 1gz0 n GLN 184 N -3.08 2.60 -3.96 4.88 6.02 -0.34 -4.93 117.38 118.56 1gz0 n GLN 184 Ca 0.01 -2.44 -0.34 0.00 -0.01 0.00 0.00 57.00 54.22 1gz0 n GLN 184 Cb 0.31 -1.54 -0.06 0.00 1.02 0.00 0.00 30.24 29.98 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 -1.31 6.16 0.51 1.08 0.15 -0.94 -4.96 113.70 114.39 1gz0 s SER 185 Ca 0.43 0.31 -0.00 0.00 0.70 0.00 0.00 55.95 57.39 1gz0 s SER 185 Cb 0.24 -1.90 0.01 0.00 -1.71 0.00 0.00 66.02 62.66 1gz0 s SER 185 CO 0.33 0.30 0.74 -0.75 1.20 0.00 0.00 173.24 175.06 1gz0 s LYS 186 N -1.67 2.86 0.04 5.44 2.20 -1.26 -5.02 119.74 122.33 1gz0 s LYS 186 Ca 0.23 -0.51 0.00 0.00 -0.36 0.00 0.00 55.97 55.34 1gz0 s LYS 186 Cb -0.12 -2.49 0.00 0.00 -1.51 0.00 0.00 37.83 33.71 1gz0 s LYS 186 CO 0.14 -0.49 0.00 0.25 -0.36 0.00 0.00 175.35 174.89 1gz0 n THR 188 N -2.25 0.00 -4.20 3.43 -2.24 -1.26 -5.11 114.28 102.65 1gz0 n THR 188 Ca 0.04 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1gz0 n THR 188 Cb 0.58 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.87 0.16 3.64 3.38 0.00 -1.26 -4.65 105.19 104.59 1gz0 n GLY 189 Ca -0.00 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.63 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 4.07 -0.01 1.61 0.52 -1.26 -4.47 118.95 119.41 1gz0 s ARG 190 Ca 0.00 1.08 -0.04 0.00 -0.52 0.00 0.00 55.73 56.25 1gz0 s ARG 190 Cb 0.00 -3.73 0.00 0.00 0.52 0.00 0.00 34.95 31.74 1gz0 s ARG 190 CO 0.00 -0.89 0.09 -1.17 0.02 0.00 0.00 175.30 173.36 1gz0 s LEU 191 N 3.63 1.69 -0.09 2.53 0.20 0.16 -0.41 118.68 126.39 1gz0 s LEU 191 Ca 0.45 -0.07 0.01 0.00 0.69 0.00 0.00 54.13 55.22 1gz0 s LEU 191 Cb -0.12 0.43 0.02 0.00 -0.43 0.00 0.00 46.19 46.09 1gz0 s LEU 191 CO 0.15 -0.21 -0.11 0.00 -0.29 0.00 0.00 176.35 175.89 1gz0 s ALA 192 N -0.75 1.36 -0.16 5.97 0.00 -0.27 -0.04 121.76 127.88 1gz0 s ALA 192 Ca -0.08 -0.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 1gz0 s ALA 192 Cb -0.05 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 1gz0 s ALA 192 CO 0.00 -0.07 0.08 -1.17 0.00 0.00 0.00 175.76 174.61 1gz0 s LEU 193 N 1.02 4.00 0.47 0.00 2.96 0.70 -1.11 118.68 126.72 1gz0 s LEU 193 Ca -0.08 0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.09 1gz0 s LEU 193 Cb -0.15 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 1gz0 s LEU 193 CO -0.01 0.26 0.10 -0.69 -1.32 0.00 0.00 176.35 174.70 1gz0 s VAL 194 N -0.17 1.68 0.17 1.68 1.01 0.12 0.67 120.40 125.56 1gz0 s VAL 194 Ca 0.08 -1.87 -0.19 0.00 0.00 0.00 0.00 61.98 60.01 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 0.01 0.00 0.52 -0.83 0.00 0.00 0.00 175.10 174.80 1gz0 s GLY 196 N -3.90 -0.27 0.83 4.51 0.00 -1.26 -1.06 107.32 106.17 1gz0 s GLY 196 Ca 0.24 -0.00 -0.11 0.00 0.00 0.00 0.00 44.72 44.86 1gz0 s GLY 196 CO 0.13 -0.16 1.12 0.00 0.00 0.00 0.00 173.10 174.20 1gz0 s ALA 197 N -3.83 1.91 0.14 3.20 0.00 -0.76 -4.80 121.76 117.62 1gz0 s ALA 197 Ca 0.06 0.44 -0.22 0.00 0.00 0.00 0.00 51.96 52.24 1gz0 s ALA 197 Cb -0.01 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.76 1gz0 s ALA 197 CO -0.07 -2.20 1.65 0.93 0.00 0.00 0.00 175.76 176.07 1gz0 h GLU 198 N -1.40 -0.19 0.00 0.00 5.08 -1.92 -2.50 114.58 113.64 1gz0 h GLU 198 Ca -0.44 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1gz0 h GLU 198 Cb 1.25 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1gz0 h GLU 198 CO 0.47 -0.13 0.00 0.41 -1.00 0.00 0.00 179.01 178.76 1gz0 n GLY 199 N -1.33 -2.34 0.16 -3.84 0.00 -1.26 -4.37 105.19 92.21 1gz0 n GLY 199 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1gz0 n GLY 199 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gz0 h GLU 200 N 0.00 0.00 0.00 1.61 5.08 -1.98 -3.54 114.58 115.75 1gz0 h GLU 200 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gz0 h GLU 200 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1gz0 h GLU 200 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 1gz0 n GLY 201 N 0.36 2.00 3.75 -3.84 0.00 -0.94 -4.97 105.19 101.55 1gz0 n GLY 201 Ca 0.03 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 2.69 0.17 1.61 0.52 -1.26 -4.00 118.95 118.68 1gz0 s ARG 203 Ca 0.00 -1.11 -0.14 0.00 -0.52 0.00 0.00 55.73 53.96 1gz0 s ARG 203 Cb 0.00 -2.45 0.14 0.00 0.52 0.00 0.00 34.95 33.16 1gz0 s ARG 203 CO 0.00 0.42 1.74 -0.09 0.02 0.00 0.00 175.30 177.39 1gz0 h ARG 204 N 1.99 0.27 -0.52 3.54 2.43 -2.00 -1.81 114.38 118.28 1gz0 h ARG 204 Ca -0.47 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 58.78 1gz0 h ARG 204 Cb 1.23 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1gz0 h ARG 204 CO 0.61 0.18 0.36 -0.07 -1.51 0.00 0.00 179.97 179.53 1gz0 h LEU 205 N 0.28 0.25 0.11 3.80 3.38 -2.04 0.14 115.31 121.23 1gz0 h LEU 205 Ca 0.22 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1gz0 h LEU 205 Cb 0.24 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1gz0 h LEU 205 CO -0.25 0.15 -0.05 0.74 0.09 0.00 0.00 178.44 179.12 1gz0 h THR 206 N 0.28 1.10 -0.95 0.22 2.02 -1.77 -2.84 112.91 110.97 1gz0 h THR 206 Ca 0.24 -1.15 0.13 0.00 0.77 0.00 0.00 66.41 66.40 1gz0 h THR 206 Cb 0.60 1.79 -0.08 0.00 -1.74 0.00 0.00 68.15 68.71 1gz0 h THR 206 CO -0.05 0.26 0.60 -0.09 0.37 0.00 0.00 175.52 176.61 1gz0 h ARG 207 N -0.72 0.82 0.00 6.66 2.43 -0.73 0.23 114.38 123.08 1gz0 h ARG 207 Ca -0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1gz0 h ARG 207 Cb 0.54 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1gz0 h ARG 207 CO 0.02 0.54 0.00 0.93 -1.51 0.00 0.00 179.97 179.96 1gz0 h GLU 208 N 0.85 0.00 -0.54 0.20 5.08 -0.98 -1.96 114.58 117.24 1gz0 h GLU 208 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1gz0 h GLU 208 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1gz0 h GLU 208 CO -0.24 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.49 1gz0 n HIS 209 N -2.59 1.35 -3.72 4.33 8.25 0.77 -4.91 115.22 118.71 1gz0 n HIS 209 Ca 0.01 -0.66 -0.36 0.00 -0.26 0.00 0.00 57.72 56.46 1gz0 n HIS 209 Cb 0.25 -0.27 -0.06 0.00 1.12 0.00 0.00 29.99 31.04 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 4.24 0.00 -5.00 0.00 3.32 -1.00 -3.47 116.42 114.51 1gz0 h ASP 211 Ca -0.51 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.48 1gz0 h ASP 211 Cb 1.21 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 1gz0 h ASP 211 CO 0.64 0.00 0.17 -0.70 -1.72 0.00 0.00 179.24 177.63 1gz0 s GLU 212 N -3.24 1.07 -0.06 3.56 2.12 -0.87 -5.01 118.70 116.26 1gz0 s GLU 212 Ca 0.07 0.16 0.05 0.00 0.36 0.00 0.00 54.97 55.60 1gz0 s GLU 212 Cb 0.07 0.50 -0.02 0.00 0.26 0.00 0.00 34.13 34.94 1gz0 s GLU 212 CO 0.64 -0.35 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.29 1gz0 s LEU 213 N -1.38 2.33 0.16 2.70 1.43 -1.26 0.20 118.68 122.86 1gz0 s LEU 213 Ca -0.10 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 1gz0 s LEU 213 Cb -0.00 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1gz0 s LEU 213 CO 0.07 0.27 -0.11 0.27 0.23 0.00 0.00 176.35 177.08 1gz0 s ILE 214 N -0.31 1.30 0.15 -0.59 -4.36 0.88 -4.54 121.20 113.72 1gz0 s ILE 214 Ca 0.01 -2.07 0.07 0.00 -0.26 0.00 0.00 60.65 58.40 1gz0 s ILE 214 Cb -0.13 -1.86 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 1gz0 s ILE 214 CO 0.02 -0.69 -0.15 -0.94 0.24 0.00 0.00 174.94 173.42 1gz0 s SER 215 N -3.15 2.25 -0.35 4.36 1.04 -1.00 -0.32 113.70 116.53 1gz0 s SER 215 Ca 0.17 -0.88 -0.12 0.00 0.48 0.00 0.00 55.95 55.60 1gz0 s SER 215 Cb 0.01 -0.10 -0.00 0.00 0.10 0.00 0.00 66.02 66.04 1gz0 s SER 215 CO 0.02 -0.14 0.22 -0.63 0.98 0.00 0.00 173.24 173.69 1gz0 s ILE 216 N -2.39 4.99 0.80 -1.02 1.01 -1.26 -2.00 121.20 121.32 1gz0 s ILE 216 Ca 0.14 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 1gz0 s ILE 216 Cb -0.04 -3.63 0.20 0.00 0.01 0.00 0.00 42.46 39.00 1gz0 s ILE 216 CO 0.04 -0.08 0.44 -0.81 0.00 0.00 0.00 174.94 174.54 1gz0 n PRO 217 N 5.07 -2.94 0.00 2.79 -0.04 -1.26 -5.08 135.00 133.54 1gz0 n PRO 217 Ca -0.12 -0.75 0.00 0.00 -0.04 0.00 0.00 63.50 62.59 1gz0 n PRO 217 Cb 0.48 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 1gz0 n PRO 217 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gz0 n ALA 219 N -4.29 0.00 -3.00 0.55 0.00 -1.26 -5.18 120.51 107.33 1gz0 n ALA 219 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1gz0 n ALA 219 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1gz0 n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gz0 n GLY 220 N 0.00 3.77 0.14 0.00 0.00 -1.26 -5.05 105.19 102.79 1gz0 n GLY 220 Ca 0.00 -0.44 -0.22 0.00 0.00 0.00 0.00 46.02 45.36 1gz0 n GLY 220 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1gz0 h SER 221 N 0.00 0.55 -0.98 1.61 4.64 -2.06 -3.45 113.55 113.86 1gz0 h SER 221 Ca 0.00 -0.88 -0.61 0.00 -0.47 0.00 0.00 61.79 59.82 1gz0 h SER 221 Cb 0.00 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 1gz0 h SER 221 CO 0.00 1.76 1.50 0.52 -0.87 0.00 0.00 176.83 179.74 1gz0 n VAL 222 N -3.55 0.11 -0.09 0.95 0.31 -1.26 -4.84 118.33 109.96 1gz0 n VAL 222 Ca -0.25 -0.30 -0.05 0.00 -0.01 0.00 0.00 64.34 63.72 1gz0 n VAL 222 Cb 1.07 -1.64 0.14 0.00 -0.91 0.00 0.00 33.84 32.50 1gz0 n VAL 222 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1gz0 h SER 223 N 13.46 0.74 -4.45 4.52 4.64 -2.04 -3.45 113.55 126.96 1gz0 h SER 223 Ca -0.23 -0.21 -0.38 0.00 -0.47 0.00 0.00 61.79 60.50 1gz0 h SER 223 Cb 1.31 -0.20 -0.10 0.00 -0.31 0.00 0.00 62.40 63.11 1gz0 h SER 223 CO 1.10 0.87 -0.30 -1.54 -0.87 0.00 0.00 176.83 176.09 1gz0 n SER 224 N -4.17 -1.07 -4.61 4.97 3.41 -1.26 -5.11 113.62 105.78 1gz0 n SER 224 Ca 0.01 -3.07 -0.26 0.00 -0.26 0.00 0.00 58.87 55.29 1gz0 n SER 224 Cb 0.36 2.17 -0.10 0.00 -0.26 0.00 0.00 64.21 66.38 1gz0 n SER 224 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1gz0 s LEU 225 N 0.00 2.89 0.47 1.04 2.96 -1.26 -5.11 118.68 119.66 1gz0 s LEU 225 Ca 0.35 -1.17 -0.24 0.00 -0.22 0.00 0.00 54.13 52.85 1gz0 s LEU 225 Cb 0.00 -1.13 -0.07 0.00 0.50 0.00 0.00 46.19 45.50 1gz0 s LEU 225 CO 0.25 -0.31 1.32 0.21 -1.32 0.00 0.00 176.35 176.49 1gz0 s ASN 226 N -3.70 5.84 0.48 3.68 3.84 -1.26 -4.82 114.94 119.00 1gz0 s ASN 226 Ca 0.35 2.67 0.13 0.00 0.21 0.00 0.00 52.86 56.22 1gz0 s ASN 226 Cb 0.04 -2.63 1.14 0.00 -0.55 0.00 0.00 41.25 39.24 1gz0 s ASN 226 CO 0.18 -1.17 2.11 1.62 -2.79 0.00 0.00 177.10 177.05 1gz0 h VAL 227 N 1.97 1.02 0.18 -5.21 3.04 -1.97 -0.69 116.25 114.59 1gz0 h VAL 227 Ca -0.50 -0.07 -0.31 0.00 -1.01 0.00 0.00 66.70 64.81 1gz0 h VAL 227 Cb 1.27 0.81 0.03 0.00 -2.01 0.00 0.00 31.29 31.40 1gz0 h VAL 227 CO 0.60 0.03 -1.33 0.77 -1.01 0.00 0.00 177.57 176.63 1gz0 h SER 228 N 0.19 0.86 -0.28 3.17 4.64 -1.92 -0.68 113.55 119.54 1gz0 h SER 228 Ca 0.07 -0.87 0.02 0.00 -0.47 0.00 0.00 61.79 60.54 1gz0 h SER 228 Cb 0.03 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.82 1gz0 h SER 228 CO -0.01 1.65 0.12 0.58 -0.87 0.00 0.00 176.83 178.30 1gz0 h VAL 229 N 0.20 0.96 -0.88 0.95 2.07 -1.89 0.28 116.25 117.94 1gz0 h VAL 229 Ca -0.22 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1gz0 h VAL 229 Cb 2.02 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 1gz0 h VAL 229 CO 0.25 0.05 0.51 0.00 0.02 0.00 0.00 177.57 178.40 1gz0 h ALA 230 N 1.16 1.24 -0.19 1.67 0.00 -1.16 0.16 119.26 122.13 1gz0 h ALA 230 Ca 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1gz0 h ALA 230 Cb 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1gz0 h ALA 230 CO -0.10 0.64 -0.04 1.15 0.00 0.00 0.00 179.25 180.89 1gz0 h THR 231 N 1.22 1.28 -0.63 0.00 2.02 -0.61 -1.42 112.91 114.78 1gz0 h THR 231 Ca 0.31 -1.01 0.07 0.00 0.77 0.00 0.00 66.41 66.55 1gz0 h THR 231 Cb -0.02 1.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.89 1gz0 h THR 231 CO -0.06 0.30 0.32 1.23 0.37 0.00 0.00 175.52 177.69 1gz0 h GLY 232 N 0.09 0.91 0.93 2.16 0.00 0.27 0.11 103.07 107.55 1gz0 h GLY 232 Ca 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1gz0 h GLY 232 CO 0.02 0.10 0.12 -2.22 0.00 0.00 0.00 176.54 174.56 1gz0 h ILE 233 N 0.58 1.13 -0.37 2.60 2.04 -0.57 0.32 117.51 123.24 1gz0 h ILE 233 Ca 0.29 -0.37 -0.16 0.00 1.00 0.00 0.00 64.86 65.63 1gz0 h ILE 233 Cb 0.24 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1gz0 h ILE 233 CO -0.21 0.13 -0.38 0.00 0.00 0.00 0.00 178.15 177.68 1gz0 h LEU 235 N 0.73 0.34 -0.72 0.00 4.07 -0.68 -2.50 115.31 116.56 1gz0 h LEU 235 Ca 0.06 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.98 1gz0 h LEU 235 Cb 0.98 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 1gz0 h LEU 235 CO 0.09 0.25 -0.17 -0.26 -1.08 0.00 0.00 178.44 177.27 1gz0 h PHE 236 N 0.41 0.00 -0.00 1.13 -1.00 -0.88 -1.03 116.94 115.57 1gz0 h PHE 236 Ca 0.12 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.82 1gz0 h PHE 236 Cb -0.03 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.52 1gz0 h PHE 236 CO -0.06 0.17 -0.40 1.49 -1.61 0.00 0.00 178.31 177.90 1gz0 h GLU 237 N 0.00 0.01 -0.15 1.51 4.57 -0.97 -0.86 114.58 118.68 1gz0 h GLU 237 Ca -0.00 -0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.01 1gz0 h GLU 237 Cb 0.87 -0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.47 1gz0 h GLU 237 CO 0.02 0.40 -0.55 0.00 -1.18 0.00 0.00 179.01 177.71 1gz0 h ALA 238 N 1.60 0.27 -0.94 2.92 0.00 -0.96 -2.55 119.26 119.59 1gz0 h ALA 238 Ca -0.00 -0.52 0.03 0.00 0.00 0.00 0.00 54.91 54.41 1gz0 h ALA 238 Cb 0.71 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1gz0 h ALA 238 CO 0.05 0.48 0.62 0.28 0.00 0.00 0.00 179.25 180.68 1gz0 h VAL 239 N 0.30 1.19 -0.27 0.00 2.07 -0.63 0.10 116.25 119.02 1gz0 h VAL 239 Ca -0.03 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1gz0 h VAL 239 Cb 1.18 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1gz0 h VAL 239 CO 0.12 0.22 0.16 -0.09 0.02 0.00 0.00 177.57 178.00 1gz0 h ARG 240 N 1.22 0.36 0.00 1.57 2.43 -1.11 -1.30 114.38 117.55 1gz0 h ARG 240 Ca 0.36 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.45 1gz0 h ARG 240 Cb -0.06 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1gz0 h ARG 240 CO -0.10 0.30 -0.22 1.96 -1.51 0.00 0.00 179.97 180.39 1gz0 h GLN 241 N 0.33 0.00 -0.01 0.20 4.20 -0.99 -3.12 115.11 115.72 1gz0 h GLN 241 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1gz0 h GLN 241 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1gz0 h GLN 241 CO -0.02 0.22 -0.31 0.54 -0.67 0.00 0.00 178.83 178.59 1gz0 n ARG 242 N -3.46 1.18 0.00 1.46 1.74 0.31 -4.86 116.66 113.03 1gz0 n ARG 242 Ca -0.00 -0.86 0.06 0.00 -0.77 0.00 0.00 57.85 56.28 1gz0 n ARG 242 Cb 0.40 -1.48 0.05 0.00 -1.02 0.00 0.00 32.46 30.41 1gz0 n ARG 242 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98