#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gz1 s TYR 3 N 0.00 3.01 -0.23 1.61 2.02 -0.05 -4.66 117.35 119.05 2gz1 s TYR 3 Ca 0.00 -0.06 -0.17 0.00 -0.37 0.00 0.00 57.07 56.47 2gz1 s TYR 3 Cb 0.00 -1.47 -0.03 0.00 -0.40 0.00 0.00 41.96 40.06 2gz1 s TYR 3 CO 0.00 0.51 0.48 0.99 -1.57 0.00 0.00 175.55 175.96 2gz1 s THR 4 N -1.64 5.11 -0.10 -0.71 2.01 -1.26 -0.45 115.64 118.60 2gz1 s THR 4 Ca 0.29 0.84 0.04 0.00 0.31 0.00 0.00 61.69 63.16 2gz1 s THR 4 Cb -0.10 -3.80 -0.00 0.00 0.01 0.00 0.00 72.50 68.60 2gz1 s THR 4 CO 0.21 0.15 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.38 2gz1 s VAL 5 N 1.89 2.23 -0.15 3.82 1.01 -0.07 -0.93 120.40 128.20 2gz1 s VAL 5 Ca 0.21 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 2gz1 s VAL 5 Cb -0.15 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2gz1 s VAL 5 CO 0.09 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.69 2gz1 s ALA 6 N 0.29 2.95 -0.34 5.51 0.00 -0.23 -0.82 121.76 129.11 2gz1 s ALA 6 Ca -0.16 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 50.87 2gz1 s ALA 6 Cb -0.17 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.47 2gz1 s ALA 6 CO 0.08 0.24 0.17 0.08 0.00 0.00 0.00 175.76 176.33 2gz1 s VAL 7 N 0.30 4.51 -0.35 0.00 1.01 -0.22 -0.29 120.40 125.36 2gz1 s VAL 7 Ca -0.04 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.09 2gz1 s VAL 7 Cb -0.14 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 2gz1 s VAL 7 CO 0.03 -0.10 0.29 -0.69 0.00 0.00 0.00 175.10 174.63 2gz1 s VAL 8 N 1.57 5.24 0.00 2.92 1.01 0.08 -0.76 120.40 130.44 2gz1 s VAL 8 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2gz1 s VAL 8 Cb -0.18 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2gz1 s VAL 8 CO 0.06 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.69 2gz1 n GLY 9 N 5.06 1.32 0.30 4.51 0.00 0.96 -0.21 105.19 117.14 2gz1 n GLY 9 Ca -0.11 -0.16 0.18 0.00 0.00 0.00 0.00 46.02 45.93 2gz1 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gz1 h ALA 10 N 0.00 1.07 0.00 4.61 0.00 -1.59 -2.78 119.26 120.57 2gz1 h ALA 10 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gz1 h ALA 10 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2gz1 h ALA 10 CO 0.00 0.04 -0.50 0.25 0.00 0.00 0.00 179.25 179.04 2gz1 n THR 11 N -3.22 0.10 -1.77 0.00 -2.24 -1.26 -3.33 114.28 102.55 2gz1 n THR 11 Ca -0.01 -0.08 -0.16 0.00 -2.27 0.00 0.00 64.05 61.53 2gz1 n THR 11 Cb 0.20 0.08 0.10 0.00 -2.10 0.00 0.00 70.33 68.61 2gz1 n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gz1 n GLY 12 N 1.45 -0.80 0.07 3.38 0.00 -1.05 -4.79 105.19 103.45 2gz1 n GLY 12 Ca 0.05 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 2gz1 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gz1 h ALA 13 N -1.52 0.09 -0.24 4.61 0.00 -1.93 -1.46 119.26 118.81 2gz1 h ALA 13 Ca -0.23 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 2gz1 h ALA 13 Cb 0.68 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2gz1 h ALA 13 CO 0.18 -0.39 -0.31 0.28 0.00 0.00 0.00 179.25 179.01 2gz1 h VAL 14 N 0.06 1.32 -0.92 0.00 2.07 -1.89 -3.22 116.25 113.66 2gz1 h VAL 14 Ca 0.03 -1.50 0.11 0.00 0.82 0.00 0.00 66.70 66.15 2gz1 h VAL 14 Cb 0.04 1.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.45 2gz1 h VAL 14 CO -0.00 0.47 0.55 1.23 0.02 0.00 0.00 177.57 179.84 2gz1 h GLY 15 N 0.33 1.47 1.01 2.17 0.00 -1.60 0.38 103.07 106.84 2gz1 h GLY 15 Ca 0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2gz1 h GLY 15 CO 0.07 0.14 0.54 0.00 0.00 0.00 0.00 176.54 177.30 2gz1 h ALA 16 N 1.50 1.13 0.00 3.60 0.00 -1.26 -0.84 119.26 123.38 2gz1 h ALA 16 Ca 0.45 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 2gz1 h ALA 16 Cb 0.43 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2gz1 h ALA 16 CO -0.26 0.58 -0.41 1.96 0.00 0.00 0.00 179.25 181.12 2gz1 h GLN 17 N 1.21 0.00 -0.41 0.00 1.08 -1.23 -2.68 115.11 113.08 2gz1 h GLN 17 Ca 0.32 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.48 2gz1 h GLN 17 Cb -0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 2gz1 h GLN 17 CO -0.06 0.41 0.12 1.98 -0.95 0.00 0.00 178.83 180.33 2gz1 h MET 18 N 0.00 0.64 -0.15 1.46 4.05 0.36 -0.50 114.93 120.79 2gz1 h MET 18 Ca -0.00 -0.14 0.04 0.00 -0.28 0.00 0.00 59.70 59.31 2gz1 h MET 18 Cb 1.20 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.88 2gz1 h MET 18 CO 0.05 0.64 -0.07 0.82 0.23 0.00 0.00 176.91 178.59 2gz1 h ILE 19 N 0.52 0.76 -0.60 1.77 2.04 -1.10 -0.26 117.51 120.64 2gz1 h ILE 19 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2gz1 h ILE 19 Cb 0.27 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2gz1 h ILE 19 CO -0.00 0.00 0.38 0.11 0.00 0.00 0.00 178.15 178.64 2gz1 h LYS 20 N -0.06 0.80 -0.45 2.37 1.79 -1.25 0.05 116.57 119.82 2gz1 h LYS 20 Ca 0.08 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.40 2gz1 h LYS 20 Cb 0.18 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.64 2gz1 h LYS 20 CO -0.19 0.55 -0.10 0.52 -1.08 0.00 0.00 179.45 179.15 2gz1 h MET 21 N 0.81 0.81 -0.43 3.15 2.86 -0.85 -1.93 114.93 119.35 2gz1 h MET 21 Ca 0.22 -0.27 -0.15 0.00 -2.06 0.00 0.00 59.70 57.44 2gz1 h MET 21 Cb -0.06 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 2gz1 h MET 21 CO -0.04 0.88 -0.31 -0.07 1.06 0.00 0.00 176.91 178.43 2gz1 h LEU 22 N 0.74 1.02 -1.58 1.22 3.38 -0.73 -0.46 115.31 118.90 2gz1 h LEU 22 Ca 0.13 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.73 2gz1 h LEU 22 Cb 0.59 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2gz1 h LEU 22 CO 0.04 1.24 0.37 -0.33 0.09 0.00 0.00 178.44 179.85 2gz1 h GLU 23 N 0.82 0.50 -0.48 1.13 5.08 -0.77 -2.26 114.58 118.59 2gz1 h GLU 23 Ca 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2gz1 h GLU 23 Cb 0.90 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2gz1 h GLU 23 CO 0.08 0.33 0.00 0.39 -1.00 0.00 0.00 179.01 178.81 2gz1 n GLU 24 N -4.47 2.55 -2.27 2.33 1.02 -0.75 -4.99 120.64 114.06 2gz1 n GLU 24 Ca 0.08 -2.36 -0.30 0.00 -0.02 0.00 0.00 57.16 54.56 2gz1 n GLU 24 Cb 0.25 -1.53 -0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2gz1 n GLU 24 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2gz1 s SER 25 N -1.36 6.30 0.00 1.62 0.15 -0.21 -4.99 113.70 115.21 2gz1 s SER 25 Ca 0.41 1.24 0.26 0.00 0.70 0.00 0.00 55.95 58.56 2gz1 s SER 25 Cb 0.23 -2.38 0.74 0.00 -1.71 0.00 0.00 66.02 62.90 2gz1 s SER 25 CO 0.32 -0.70 1.56 0.35 1.20 0.00 0.00 173.24 175.97 2gz1 n THR 26 N -2.35 0.00 -1.67 6.45 -2.24 -1.26 -4.93 114.28 108.27 2gz1 n THR 26 Ca 0.04 -0.08 -0.46 0.00 -2.27 0.00 0.00 64.05 61.28 2gz1 n THR 26 Cb 0.54 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 2gz1 n THR 26 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2gz1 n LEU 27 N -0.98 3.19 -4.60 3.22 7.94 -1.26 -4.89 117.00 119.61 2gz1 n LEU 27 Ca 0.10 1.07 -0.43 0.00 -1.11 0.00 0.00 56.01 55.64 2gz1 n LEU 27 Cb 0.34 -1.43 -0.02 0.00 0.53 0.00 0.00 43.42 42.83 2gz1 n LEU 27 CO 0.29 -0.24 1.13 -2.16 -1.11 0.00 0.00 177.39 175.30 2gz1 s PRO 28 N 1.29 3.68 -0.25 1.96 0.04 -1.26 -4.98 135.00 135.47 2gz1 s PRO 28 Ca 0.80 0.80 -0.03 0.00 0.04 0.00 0.00 61.00 62.61 2gz1 s PRO 28 Cb -0.67 -3.95 0.02 0.00 0.04 0.00 0.00 34.50 29.94 2gz1 s PRO 28 CO 0.39 -1.44 -0.04 0.42 0.04 0.00 0.00 177.00 176.38 2gz1 s ILE 29 N 4.88 3.11 0.01 0.56 1.01 -1.26 -0.87 121.20 128.63 2gz1 s ILE 29 Ca 0.55 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 60.32 2gz1 s ILE 29 Cb -0.11 -2.56 -0.25 0.00 0.01 0.00 0.00 42.46 39.55 2gz1 s ILE 29 CO 0.31 0.21 0.86 0.44 0.00 0.00 0.00 174.94 176.76 2gz1 h ASP 30 N 8.06 0.21 -3.53 3.58 3.32 -1.03 -3.45 116.42 123.58 2gz1 h ASP 30 Ca -0.34 -0.31 -0.16 0.00 0.02 0.00 0.00 57.03 56.25 2gz1 h ASP 30 Cb 1.12 -0.07 -0.27 0.00 0.22 0.00 0.00 39.33 40.33 2gz1 h ASP 30 CO 0.58 1.26 -0.38 -0.75 -1.72 0.00 0.00 179.24 178.23 2gz1 s LYS 31 N -2.63 0.32 -0.09 3.56 2.20 -1.01 -5.00 119.74 117.10 2gz1 s LYS 31 Ca -0.07 0.55 0.01 0.00 -0.36 0.00 0.00 55.97 56.10 2gz1 s LYS 31 Cb 0.08 0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 36.40 2gz1 s LYS 31 CO 0.83 -0.11 -0.10 0.42 -0.36 0.00 0.00 175.35 176.03 2gz1 s ILE 32 N 0.83 3.37 -0.02 5.43 -1.09 -1.26 -0.89 121.20 127.56 2gz1 s ILE 32 Ca -0.05 -0.58 0.04 0.00 -2.23 0.00 0.00 60.65 57.82 2gz1 s ILE 32 Cb -0.06 -2.38 -0.01 0.00 -1.58 0.00 0.00 42.46 38.43 2gz1 s ILE 32 CO -0.06 0.57 -0.15 -0.13 -1.23 0.00 0.00 174.94 173.94 2gz1 s ARG 33 N -0.36 1.37 -0.19 2.79 0.52 -0.00 -4.96 118.95 118.12 2gz1 s ARG 33 Ca 0.04 -0.52 -0.04 0.00 -0.52 0.00 0.00 55.73 54.69 2gz1 s ARG 33 Cb -0.12 -1.26 -0.02 0.00 0.52 0.00 0.00 34.95 34.06 2gz1 s ARG 33 CO 0.02 0.26 -0.02 0.71 0.02 0.00 0.00 175.30 176.30 2gz1 s TYR 34 N -0.13 3.02 0.07 -0.53 2.02 -1.26 -1.06 117.35 119.48 2gz1 s TYR 34 Ca 0.01 -0.47 0.09 0.00 -0.37 0.00 0.00 57.07 56.33 2gz1 s TYR 34 Cb -0.08 -2.04 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 2gz1 s TYR 34 CO 0.00 -0.21 -0.25 -0.51 -1.57 0.00 0.00 175.55 173.01 2gz1 s LEU 35 N 0.84 2.22 0.00 -1.29 1.02 0.06 -0.83 118.68 120.71 2gz1 s LEU 35 Ca -0.00 -0.63 0.00 0.00 0.02 0.00 0.00 54.13 53.52 2gz1 s LEU 35 Cb -0.14 -1.17 0.00 0.00 0.02 0.00 0.00 46.19 44.90 2gz1 s LEU 35 CO 0.02 0.20 0.00 0.00 0.02 0.00 0.00 176.35 176.59 2gz1 n ALA 36 N 1.48 0.00 -1.90 4.21 0.00 -0.34 -0.02 120.51 123.93 2gz1 n ALA 36 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.97 2gz1 n ALA 36 Cb 0.53 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.09 2gz1 n ALA 36 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2gz1 s SER 37 N 1.83 4.14 0.38 0.00 1.04 -1.26 -0.80 113.70 119.02 2gz1 s SER 37 Ca 0.00 0.65 0.10 0.00 0.48 0.00 0.00 55.95 57.18 2gz1 s SER 37 Cb 0.00 -1.03 0.86 0.00 0.10 0.00 0.00 66.02 65.95 2gz1 s SER 37 CO 0.00 -2.12 1.90 0.00 0.98 0.00 0.00 173.24 174.00 2gz1 h ALA 38 N -1.21 1.88 0.00 5.32 0.00 -1.92 -1.73 119.26 121.60 2gz1 h ALA 38 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2gz1 h ALA 38 Cb 1.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2gz1 h ALA 38 CO 0.59 -0.09 0.00 2.89 0.00 0.00 0.00 179.25 182.64 2gz1 n ARG 39 N -4.52 0.01 0.01 0.00 1.85 -1.26 -2.67 116.66 110.09 2gz1 n ARG 39 Ca 0.15 0.08 0.11 0.00 -1.00 0.00 0.00 57.85 57.19 2gz1 n ARG 39 Cb 0.43 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.25 2gz1 n ARG 39 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2gz1 n SER 40 N -1.49 0.40 -4.70 2.89 7.64 -0.66 -4.96 113.62 112.74 2gz1 n SER 40 Ca 0.06 -0.16 -0.43 0.00 1.01 0.00 0.00 58.87 59.35 2gz1 n SER 40 Cb 0.28 1.37 -0.02 0.00 -1.01 0.00 0.00 64.21 64.84 2gz1 n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gz1 n ALA 41 N -2.04 1.50 0.00 -0.43 0.00 -1.09 -2.20 120.51 116.25 2gz1 n ALA 41 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2gz1 n ALA 41 Cb 0.50 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2gz1 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gz1 n GLY 42 N 1.67 2.97 3.76 0.00 0.00 -0.89 -5.00 105.19 107.69 2gz1 n GLY 42 Ca 0.08 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 2gz1 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gz1 s LYS 43 N 0.00 2.91 0.09 1.61 1.02 -0.94 -4.72 119.74 119.71 2gz1 s LYS 43 Ca 0.00 1.72 0.03 0.00 0.02 0.00 0.00 55.97 57.74 2gz1 s LYS 43 Cb 0.00 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 2gz1 s LYS 43 CO 0.00 -1.23 0.10 0.45 -0.92 0.00 0.00 175.35 173.75 2gz1 s SER 44 N -1.81 5.61 -0.06 2.83 0.15 -1.26 -0.86 113.70 118.30 2gz1 s SER 44 Ca 0.75 0.00 -0.14 0.00 0.70 0.00 0.00 55.95 57.26 2gz1 s SER 44 Cb -0.28 -1.53 0.03 0.00 -1.71 0.00 0.00 66.02 62.54 2gz1 s SER 44 CO 0.35 0.16 0.33 -0.22 1.20 0.00 0.00 173.24 175.05 2gz1 s LEU 45 N -2.51 0.77 0.32 3.45 2.96 -0.02 -4.95 118.68 118.70 2gz1 s LEU 45 Ca 0.30 0.35 -0.26 0.00 -0.22 0.00 0.00 54.13 54.29 2gz1 s LEU 45 Cb -0.12 1.24 -0.10 0.00 0.50 0.00 0.00 46.19 47.71 2gz1 s LEU 45 CO 0.23 -0.31 0.94 -0.54 -1.32 0.00 0.00 176.35 175.35 2gz1 s LYS 46 N -0.69 4.60 -0.24 1.98 -0.14 -1.26 -0.59 119.74 123.40 2gz1 s LYS 46 Ca -0.08 1.33 0.01 0.00 -1.36 0.00 0.00 55.97 55.87 2gz1 s LYS 46 Cb -0.04 -2.83 0.06 0.00 -1.68 0.00 0.00 37.83 33.34 2gz1 s LYS 46 CO 0.03 0.29 -0.06 0.12 -0.76 0.00 0.00 175.35 174.97 2gz1 s PHE 47 N -1.59 2.45 0.00 3.18 5.36 -0.12 -4.89 117.98 122.36 2gz1 s PHE 47 Ca 0.50 -1.79 0.00 0.00 -0.96 0.00 0.00 56.93 54.68 2gz1 s PHE 47 Cb -0.19 -1.60 0.00 0.00 -0.34 0.00 0.00 43.02 40.89 2gz1 s PHE 47 CO 0.24 -0.78 0.00 1.63 -1.46 0.00 0.00 175.22 174.85 2gz1 n LYS 48 N 4.66 0.00 -0.47 10.12 5.02 -1.26 -1.75 118.16 134.48 2gz1 n LYS 48 Ca -0.12 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.25 2gz1 n LYS 48 Cb 0.44 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.74 2gz1 n LYS 48 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2gz1 n ASP 49 N 4.71 3.81 -4.79 4.39 8.00 -1.26 -4.93 116.55 126.48 2gz1 n ASP 49 Ca 0.00 -2.29 -0.35 0.00 0.71 0.00 0.00 54.79 52.86 2gz1 n ASP 49 Cb 0.00 -0.50 -0.07 0.00 -0.02 0.00 0.00 41.12 40.53 2gz1 n ASP 49 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2gz1 s GLN 50 N -1.68 3.18 -0.18 -1.24 0.74 -0.72 -5.09 119.66 114.67 2gz1 s GLN 50 Ca 0.41 -0.33 -0.18 0.00 0.05 0.00 0.00 55.36 55.31 2gz1 s GLN 50 Cb 0.26 -2.96 -0.03 0.00 1.10 0.00 0.00 33.01 31.37 2gz1 s GLN 50 CO 0.21 0.71 0.51 -0.51 -0.55 0.00 0.00 175.29 175.67 2gz1 s ASP 51 N -1.21 6.61 -0.15 6.67 1.01 -1.26 -0.95 116.67 127.39 2gz1 s ASP 51 Ca 0.17 0.73 0.00 0.00 0.71 0.00 0.00 52.55 54.16 2gz1 s ASP 51 Cb -0.12 -2.29 -0.00 0.00 1.01 0.00 0.00 42.92 41.52 2gz1 s ASP 51 CO 0.07 -0.13 -0.16 -0.63 0.21 0.00 0.00 175.17 174.53 2gz1 s ILE 52 N 1.35 2.64 -0.05 0.77 -1.09 0.25 -4.95 121.20 120.12 2gz1 s ILE 52 Ca 0.25 -0.78 -0.27 0.00 -2.23 0.00 0.00 60.65 57.61 2gz1 s ILE 52 Cb -0.15 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.59 2gz1 s ILE 52 CO 0.10 0.52 0.88 -0.89 -1.23 0.00 0.00 174.94 174.32 2gz1 s THR 53 N 0.76 4.92 0.34 2.92 2.01 -1.26 -0.84 115.64 124.49 2gz1 s THR 53 Ca -0.06 1.83 -0.27 0.00 0.31 0.00 0.00 61.69 63.49 2gz1 s THR 53 Cb -0.15 -4.21 -0.09 0.00 0.01 0.00 0.00 72.50 68.05 2gz1 s THR 53 CO 0.01 0.16 1.13 -0.63 -0.69 0.00 0.00 174.62 174.59 2gz1 s ILE 54 N 1.16 3.36 0.15 1.82 1.01 -0.04 -4.52 121.20 124.16 2gz1 s ILE 54 Ca 0.46 1.25 0.11 0.00 0.00 0.00 0.00 60.65 62.47 2gz1 s ILE 54 Cb -0.19 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2gz1 s ILE 54 CO 0.22 0.20 -0.26 -1.61 0.00 0.00 0.00 174.94 173.50 2gz1 s GLU 55 N -1.90 1.46 0.25 2.79 2.02 -0.01 -2.11 118.70 121.20 2gz1 s GLU 55 Ca 0.51 -1.41 -0.30 0.00 0.02 0.00 0.00 54.97 53.79 2gz1 s GLU 55 Cb -0.31 -1.89 -0.09 0.00 0.10 0.00 0.00 34.13 31.95 2gz1 s GLU 55 CO 0.39 0.43 1.14 -2.00 0.02 0.00 0.00 175.26 175.24 2gz1 s GLU 56 N -2.29 4.58 -0.16 1.61 2.12 -1.26 -1.20 118.70 122.11 2gz1 s GLU 56 Ca 0.17 1.84 -0.29 0.00 0.36 0.00 0.00 54.97 57.04 2gz1 s GLU 56 Cb -0.09 -3.21 -0.01 0.00 0.26 0.00 0.00 34.13 31.09 2gz1 s GLU 56 CO 0.08 0.10 1.08 0.99 -0.54 0.00 0.00 175.26 176.97 2gz1 s THR 57 N -0.77 4.60 0.26 -1.70 2.01 0.02 -4.82 115.64 115.23 2gz1 s THR 57 Ca 0.47 1.90 0.03 0.00 0.31 0.00 0.00 61.69 64.41 2gz1 s THR 57 Cb -0.32 -4.23 -0.04 0.00 0.01 0.00 0.00 72.50 67.93 2gz1 s THR 57 CO 0.40 -0.09 0.20 0.42 -0.69 0.00 0.00 174.62 174.86 2gz1 s THR 58 N 2.72 0.02 0.45 -0.82 -4.23 -1.26 -4.94 115.64 107.59 2gz1 s THR 58 Ca 0.49 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.31 2gz1 s THR 58 Cb -0.18 -2.50 0.34 0.00 1.34 0.00 0.00 72.50 71.49 2gz1 s THR 58 CO 0.13 0.00 2.14 -0.33 -0.54 0.00 0.00 174.62 176.02 2gz1 h GLU 59 N 2.38 0.00 -0.40 3.99 3.07 -1.94 -2.87 114.58 118.82 2gz1 h GLU 59 Ca -0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.55 2gz1 h GLU 59 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2gz1 h GLU 59 CO 0.46 0.07 0.00 0.25 -1.40 0.00 0.00 179.01 178.39 2gz1 n THR 60 N -3.53 1.04 1.74 1.13 -2.24 -1.26 -4.64 114.28 106.52 2gz1 n THR 60 Ca -0.02 -1.02 0.15 0.00 -2.27 0.00 0.00 64.05 60.89 2gz1 n THR 60 Cb 0.19 0.48 0.74 0.00 -2.10 0.00 0.00 70.33 69.65 2gz1 n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gz1 n ALA 61 N 0.64 2.65 0.18 6.98 0.00 -1.08 -4.21 120.51 125.67 2gz1 n ALA 61 Ca 0.14 -0.31 0.06 0.00 0.00 0.00 0.00 53.44 53.33 2gz1 n ALA 61 Cb 0.47 -1.36 0.11 0.00 0.00 0.00 0.00 19.45 18.67 2gz1 n ALA 61 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2gz1 n PHE 62 N -0.50 0.24 -1.83 0.00 3.72 -1.26 -4.95 117.46 112.88 2gz1 n PHE 62 Ca 0.21 -0.23 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 2gz1 n PHE 62 Cb 0.23 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.73 2gz1 n PHE 62 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2gz1 s GLU 63 N -1.02 4.17 0.00 -1.08 8.01 -1.26 -2.03 118.70 125.50 2gz1 s GLU 63 Ca 0.20 2.47 0.00 0.00 0.01 0.00 0.00 54.97 57.65 2gz1 s GLU 63 Cb 0.12 -3.29 0.00 0.00 -4.31 0.00 0.00 34.13 26.64 2gz1 s GLU 63 CO 0.16 -0.72 0.00 0.41 0.01 0.00 0.00 175.26 175.13 2gz1 n GLY 64 N 3.95 1.05 3.74 -1.39 0.00 -1.26 -5.04 105.19 106.24 2gz1 n GLY 64 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2gz1 n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gz1 s VAL 65 N -3.02 4.62 -0.17 1.61 1.01 -0.86 -4.67 120.40 118.93 2gz1 s VAL 65 Ca 0.00 1.76 -0.13 0.00 0.00 0.00 0.00 61.98 63.61 2gz1 s VAL 65 Cb 0.00 -4.18 -0.22 0.00 0.00 0.00 0.00 36.38 31.99 2gz1 s VAL 65 CO 0.00 0.37 0.22 0.47 0.00 0.00 0.00 175.10 176.16 2gz1 n ASP 66 N 2.66 2.00 -3.98 3.32 8.00 -0.11 -4.06 116.55 124.39 2gz1 n ASP 66 Ca -0.02 0.28 -0.20 0.00 0.71 0.00 0.00 54.79 55.57 2gz1 n ASP 66 Cb 0.50 -0.88 -0.15 0.00 -0.02 0.00 0.00 41.12 40.57 2gz1 n ASP 66 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2gz1 s ILE 67 N -2.48 0.69 -0.09 0.53 1.01 -1.04 -1.51 121.20 118.31 2gz1 s ILE 67 Ca -0.27 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.10 2gz1 s ILE 67 Cb 0.07 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.93 2gz1 s ILE 67 CO 0.67 0.22 -0.15 0.00 0.00 0.00 0.00 174.94 175.69 2gz1 s ALA 68 N 0.28 1.58 -0.37 9.38 0.00 -0.69 -1.07 121.76 130.87 2gz1 s ALA 68 Ca -0.04 -0.64 -0.13 0.00 0.00 0.00 0.00 51.96 51.15 2gz1 s ALA 68 Cb -0.09 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.30 2gz1 s ALA 68 CO 0.00 0.01 0.24 -0.51 0.00 0.00 0.00 175.76 175.51 2gz1 s LEU 69 N 0.84 4.72 -0.22 0.00 1.43 0.60 -1.09 118.68 124.94 2gz1 s LEU 69 Ca -0.10 -0.76 -0.16 0.00 -1.03 0.00 0.00 54.13 52.08 2gz1 s LEU 69 Cb -0.15 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2gz1 s LEU 69 CO 0.01 -0.34 0.40 -0.36 0.23 0.00 0.00 176.35 176.29 2gz1 s PHE 70 N 1.65 3.33 -0.41 0.29 0.40 -0.15 -0.75 117.98 122.34 2gz1 s PHE 70 Ca 0.04 0.56 0.09 0.00 -0.60 0.00 0.00 56.93 57.03 2gz1 s PHE 70 Cb -0.18 -2.55 0.31 0.00 0.51 0.00 0.00 43.02 41.10 2gz1 s PHE 70 CO 0.09 -0.09 0.79 0.45 0.70 0.00 0.00 175.22 177.15 2gz1 n SER 71 N 4.78 -0.45 -0.83 1.36 2.88 0.70 -1.10 113.62 120.97 2gz1 n SER 71 Ca -0.08 -3.13 0.03 0.00 -1.33 0.00 0.00 58.87 54.36 2gz1 n SER 71 Cb 0.51 0.22 0.04 0.00 -0.75 0.00 0.00 64.21 64.23 2gz1 n SER 71 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gz1 n ALA 72 N 0.71 2.30 0.00 -1.46 0.00 -1.24 -4.45 120.51 116.36 2gz1 n ALA 72 Ca 0.18 -1.85 0.00 0.00 0.00 0.00 0.00 53.44 51.77 2gz1 n ALA 72 Cb 0.64 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2gz1 n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gz1 n GLY 73 N -0.06 0.10 0.37 0.00 0.00 -1.26 -4.33 105.19 100.00 2gz1 n GLY 73 Ca 0.05 -1.48 0.13 0.00 0.00 0.00 0.00 46.02 44.73 2gz1 n GLY 73 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gz1 h SER 74 N 0.00 0.53 -0.42 1.61 0.02 -1.98 -2.24 113.55 111.08 2gz1 h SER 74 Ca 0.00 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2gz1 h SER 74 Cb 0.00 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2gz1 h SER 74 CO 0.00 0.28 0.18 -1.28 -1.14 0.00 0.00 176.83 174.87 2gz1 h SER 75 N 0.57 0.57 -0.65 3.07 0.87 -1.99 -0.32 113.55 115.67 2gz1 h SER 75 Ca 0.40 -0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.73 2gz1 h SER 75 Cb 0.73 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 2gz1 h SER 75 CO -0.16 0.56 0.10 0.74 -0.53 0.00 0.00 176.83 177.55 2gz1 h THR 76 N 0.53 1.26 -0.57 2.23 2.02 -1.60 -1.58 112.91 115.19 2gz1 h THR 76 Ca 0.14 -1.03 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 2gz1 h THR 76 Cb 0.17 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2gz1 h THR 76 CO -0.01 0.38 0.13 0.28 0.37 0.00 0.00 175.52 176.67 2gz1 h SER 77 N 0.99 0.87 -0.35 4.18 0.02 -1.34 -1.16 113.55 116.77 2gz1 h SER 77 Ca 0.20 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2gz1 h SER 77 Cb 0.44 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2gz1 h SER 77 CO 0.01 0.88 0.16 0.00 -1.14 0.00 0.00 176.83 176.74 2gz1 h ALA 78 N 1.02 1.52 0.18 3.77 0.00 -0.81 -1.92 119.26 123.01 2gz1 h ALA 78 Ca 0.18 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.68 2gz1 h ALA 78 Cb 0.35 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.99 2gz1 h ALA 78 CO 0.00 0.37 -1.37 0.87 0.00 0.00 0.00 179.25 179.13 2gz1 h LYS 79 N 0.57 0.37 0.00 0.00 1.57 -1.09 -3.42 116.57 114.57 2gz1 h LYS 79 Ca 0.14 -0.64 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 2gz1 h LYS 79 Cb 0.12 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2gz1 h LYS 79 CO -0.01 1.31 -1.48 0.66 -0.57 0.00 0.00 179.45 179.36 2gz1 n TYR 80 N -3.84 0.00 -0.26 -1.35 4.01 -0.46 -4.60 117.16 110.66 2gz1 n TYR 80 Ca -0.20 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.48 2gz1 n TYR 80 Cb 0.98 -0.28 0.05 0.00 -0.31 0.00 0.00 39.34 39.78 2gz1 n TYR 80 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2gz1 h ALA 81 N 0.71 0.91 -0.49 -0.72 0.00 -1.49 -1.21 119.26 116.96 2gz1 h ALA 81 Ca -0.08 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2gz1 h ALA 81 Cb 0.79 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2gz1 h ALA 81 CO 0.00 0.40 0.33 -1.35 0.00 0.00 0.00 179.25 178.63 2gz1 h PRO 82 N 0.98 0.59 -0.15 0.00 0.11 -1.83 -0.81 132.00 130.89 2gz1 h PRO 82 Ca 0.25 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.20 2gz1 h PRO 82 Cb -0.00 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 2gz1 h PRO 82 CO -0.04 0.39 -0.48 1.88 -0.21 0.00 0.00 178.00 179.53 2gz1 h TYR 83 N 0.60 0.47 -0.21 0.65 0.05 -1.61 -1.84 116.97 115.08 2gz1 h TYR 83 Ca 0.19 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 2gz1 h TYR 83 Cb 0.02 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2gz1 h TYR 83 CO -0.00 0.80 0.07 0.00 -1.05 0.00 0.00 178.16 177.97 2gz1 h ALA 84 N 1.18 0.28 -0.65 3.88 0.00 -0.48 -1.76 119.26 121.71 2gz1 h ALA 84 Ca 0.02 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2gz1 h ALA 84 Cb 0.96 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 2gz1 h ALA 84 CO 0.08 -0.10 0.43 0.28 0.00 0.00 0.00 179.25 179.94 2gz1 h VAL 85 N 0.17 1.15 -0.60 0.00 2.07 -1.09 -0.95 116.25 117.00 2gz1 h VAL 85 Ca 0.07 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2gz1 h VAL 85 Cb 0.23 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2gz1 h VAL 85 CO -0.00 0.16 0.40 0.50 0.02 0.00 0.00 177.57 178.64 2gz1 h LYS 86 N 0.87 0.76 0.00 1.57 3.64 -1.19 -1.14 116.57 121.09 2gz1 h LYS 86 Ca 0.24 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2gz1 h LYS 86 Cb -0.08 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2gz1 h LYS 86 CO -0.06 0.51 0.00 0.00 -2.27 0.00 0.00 179.45 177.63 2gz1 n ALA 87 N -2.45 2.30 0.00 5.00 0.00 -0.67 -4.88 120.51 119.81 2gz1 n ALA 87 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2gz1 n ALA 87 Cb 0.06 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2gz1 n ALA 87 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gz1 n GLY 88 N 0.98 1.11 3.85 0.00 0.00 -0.43 -4.66 105.19 106.05 2gz1 n GLY 88 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2gz1 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gz1 s VAL 89 N -2.00 4.60 -0.24 1.61 1.01 -0.44 -3.43 120.40 121.51 2gz1 s VAL 89 Ca 0.00 1.05 -0.08 0.00 0.00 0.00 0.00 61.98 62.95 2gz1 s VAL 89 Cb 0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2gz1 s VAL 89 CO 0.00 -0.68 0.09 -0.69 0.00 0.00 0.00 175.10 173.83 2gz1 s VAL 90 N -2.60 4.60 -0.18 2.92 1.01 -0.57 -4.32 120.40 121.27 2gz1 s VAL 90 Ca 0.57 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 2gz1 s VAL 90 Cb -0.10 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.08 2gz1 s VAL 90 CO 0.33 0.34 0.13 -0.69 0.00 0.00 0.00 175.10 175.20 2gz1 s VAL 91 N 1.45 5.41 -0.27 2.92 1.01 0.71 -1.71 120.40 129.92 2gz1 s VAL 91 Ca 0.06 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.17 2gz1 s VAL 91 Cb -0.15 -3.44 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2gz1 s VAL 91 CO 0.05 0.48 0.02 -0.69 0.00 0.00 0.00 175.10 174.97 2gz1 s VAL 92 N 0.02 3.62 -0.20 2.92 1.01 -0.25 -0.41 120.40 127.12 2gz1 s VAL 92 Ca 0.10 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.34 2gz1 s VAL 92 Cb -0.11 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 2gz1 s VAL 92 CO -0.00 0.19 -0.05 -0.62 0.00 0.00 0.00 175.10 174.61 2gz1 s ASP 93 N 1.46 4.36 0.05 3.32 2.15 0.24 -0.98 116.67 127.26 2gz1 s ASP 93 Ca 0.03 -0.33 0.27 0.00 0.43 0.00 0.00 52.55 52.94 2gz1 s ASP 93 Cb -0.16 -1.73 0.88 0.00 -0.30 0.00 0.00 42.92 41.61 2gz1 s ASP 93 CO -0.00 0.04 1.71 0.59 -0.17 0.00 0.00 175.17 177.34 2gz1 n ASN 94 N 4.39 0.35 -4.89 -0.34 4.13 -0.26 -0.98 115.26 117.65 2gz1 n ASN 94 Ca -0.18 0.28 -0.29 0.00 1.68 0.00 0.00 54.58 56.07 2gz1 n ASN 94 Cb 0.51 -0.29 0.08 0.00 -1.54 0.00 0.00 39.78 38.54 2gz1 n ASN 94 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2gz1 s THR 95 N -3.04 2.39 -1.01 3.41 -4.23 -1.26 -4.84 115.64 107.06 2gz1 s THR 95 Ca 0.12 0.13 0.28 0.00 -1.18 0.00 0.00 61.69 61.04 2gz1 s THR 95 Cb 0.17 -3.12 0.24 0.00 1.34 0.00 0.00 72.50 71.12 2gz1 s THR 95 CO 0.61 -0.17 1.91 -1.54 -0.54 0.00 0.00 174.62 174.89 2gz1 n SER 96 N -3.24 0.00 -0.07 3.99 3.41 -1.26 -4.49 113.62 111.96 2gz1 n SER 96 Ca 0.08 0.49 -0.08 0.00 -0.26 0.00 0.00 58.87 59.09 2gz1 n SER 96 Cb 0.60 -0.50 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 2gz1 n SER 96 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2gz1 h TYR 97 N 0.00 0.22 -0.22 7.33 3.20 -1.93 -2.73 116.97 122.83 2gz1 h TYR 97 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2gz1 h TYR 97 Cb 0.48 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2gz1 h TYR 97 CO 0.00 0.12 0.00 1.19 -1.64 0.00 0.00 178.16 177.83 2gz1 n PHE 98 N -4.99 0.27 -0.20 -3.82 3.72 -1.26 -4.62 117.46 106.55 2gz1 n PHE 98 Ca -0.01 -0.13 0.02 0.00 -0.05 0.00 0.00 57.45 57.28 2gz1 n PHE 98 Cb 0.08 0.00 0.28 0.00 -0.94 0.00 0.00 39.48 38.90 2gz1 n PHE 98 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2gz1 h ARG 99 N 4.34 0.90 -0.58 -1.08 3.08 -1.74 -2.42 114.38 116.88 2gz1 h ARG 99 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2gz1 h ARG 99 Cb 0.94 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2gz1 h ARG 99 CO 0.00 0.60 0.00 1.04 -1.07 0.00 0.00 179.97 180.54 2gz1 n GLN 100 N -4.44 3.53 -2.73 0.04 1.13 -1.26 -4.72 117.38 108.93 2gz1 n GLN 100 Ca 0.08 -2.79 -0.42 0.00 -1.94 0.00 0.00 57.00 51.93 2gz1 n GLN 100 Cb 0.08 -1.81 -0.03 0.00 0.11 0.00 0.00 30.24 28.60 2gz1 n GLN 100 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2gz1 s ASN 101 N -1.03 7.18 0.44 1.08 3.84 -0.91 -4.94 114.94 120.61 2gz1 s ASN 101 Ca 0.47 1.45 0.31 0.00 0.21 0.00 0.00 52.86 55.30 2gz1 s ASN 101 Cb 0.30 -2.53 1.39 0.00 -0.55 0.00 0.00 41.25 39.86 2gz1 s ASN 101 CO 0.23 -0.45 1.92 1.55 -2.79 0.00 0.00 177.10 177.55 2gz1 h PRO 102 N 7.16 0.00 -0.04 0.43 0.13 -1.91 -0.83 132.00 136.94 2gz1 h PRO 102 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2gz1 h PRO 102 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2gz1 h PRO 102 CO 0.86 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.38 2gz1 n ASP 103 N -2.70 0.42 -3.96 1.44 8.00 -1.26 -4.79 116.55 113.70 2gz1 n ASP 103 Ca 0.00 -1.51 -0.30 0.00 0.71 0.00 0.00 54.79 53.70 2gz1 n ASP 103 Cb 0.21 -0.03 -0.16 0.00 -0.02 0.00 0.00 41.12 41.12 2gz1 n ASP 103 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2gz1 s VAL 104 N -1.95 1.45 0.26 2.53 1.01 -0.32 -4.13 120.40 119.26 2gz1 s VAL 104 Ca 0.28 -0.81 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 2gz1 s VAL 104 Cb 0.14 -1.52 -0.10 0.00 0.00 0.00 0.00 36.38 34.89 2gz1 s VAL 104 CO 0.22 0.21 1.43 -2.84 0.00 0.00 0.00 175.10 174.12 2gz1 s PRO 105 N 1.49 4.27 -0.40 2.72 0.02 -1.26 -4.71 135.00 137.13 2gz1 s PRO 105 Ca 0.01 2.30 -0.05 0.00 0.02 0.00 0.00 61.00 63.28 2gz1 s PRO 105 Cb -0.15 -3.10 0.09 0.00 0.02 0.00 0.00 34.50 31.36 2gz1 s PRO 105 CO -0.08 -0.40 0.19 -1.17 -0.33 0.00 0.00 177.00 175.21 2gz1 s LEU 106 N -0.54 5.03 -0.08 -5.54 2.96 -1.26 -1.05 118.68 118.19 2gz1 s LEU 106 Ca 0.58 -1.74 0.05 0.00 -0.22 0.00 0.00 54.13 52.80 2gz1 s LEU 106 Cb -0.42 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.40 2gz1 s LEU 106 CO 0.45 -0.50 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.04 2gz1 s VAL 107 N 1.26 2.05 -0.31 1.68 1.01 -0.58 -4.61 120.40 120.89 2gz1 s VAL 107 Ca 0.04 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 2gz1 s VAL 107 Cb -0.23 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.45 2gz1 s VAL 107 CO -0.02 0.56 0.03 -0.69 0.00 0.00 0.00 175.10 174.98 2gz1 s VAL 108 N 0.16 3.13 0.50 2.92 1.01 -1.26 -4.41 120.40 122.45 2gz1 s VAL 108 Ca -0.13 -1.39 0.24 0.00 0.00 0.00 0.00 61.98 60.70 2gz1 s VAL 108 Cb -0.16 -2.82 0.41 0.00 0.00 0.00 0.00 36.38 33.81 2gz1 s VAL 108 CO 0.07 -0.16 1.94 -0.65 0.00 0.00 0.00 175.10 176.30 2gz1 h PRO 109 N 8.03 0.12 0.00 2.72 0.11 -1.90 0.91 132.00 142.00 2gz1 h PRO 109 Ca -0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2gz1 h PRO 109 Cb 1.06 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2gz1 h PRO 109 CO 0.55 0.08 0.00 0.93 -0.21 0.00 0.00 178.00 179.35 2gz1 h GLU 110 N 0.13 0.00 0.00 1.05 3.07 -1.96 -3.23 114.58 113.64 2gz1 h GLU 110 Ca 0.34 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.89 2gz1 h GLU 110 Cb 1.17 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.03 2gz1 h GLU 110 CO -0.04 0.00 -2.05 0.28 -1.40 0.00 0.00 179.01 175.80 2gz1 n VAL 111 N -3.04 1.03 -2.76 3.13 0.31 0.20 -4.87 118.33 112.34 2gz1 n VAL 111 Ca 0.01 -0.28 -0.04 0.00 -0.01 0.00 0.00 64.34 64.02 2gz1 n VAL 111 Cb 0.32 -1.68 0.05 0.00 -0.91 0.00 0.00 33.84 31.61 2gz1 n VAL 111 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2gz1 n ASN 112 N -3.75 1.27 -0.12 4.52 6.94 -0.54 -4.89 115.26 118.70 2gz1 n ASN 112 Ca -0.36 -2.32 0.23 0.00 -0.02 0.00 0.00 54.58 52.12 2gz1 n ASN 112 Cb 0.77 -0.40 0.67 0.00 -2.36 0.00 0.00 39.78 38.46 2gz1 n ASN 112 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2gz1 h ALA 113 N 2.67 2.59 -0.31 -2.53 0.00 -1.69 -1.62 119.26 118.39 2gz1 h ALA 113 Ca -0.14 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.84 2gz1 h ALA 113 Cb 1.24 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2gz1 h ALA 113 CO 0.28 -0.81 0.29 1.12 0.00 0.00 0.00 179.25 180.13 2gz1 h HIS 114 N 0.08 0.00 0.00 0.00 2.07 -1.90 -1.66 115.15 113.75 2gz1 h HIS 114 Ca 0.37 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.89 2gz1 h HIS 114 Cb 1.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.32 2gz1 h HIS 114 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 2gz1 h ALA 115 N 1.70 1.00 -0.03 6.11 0.00 -1.71 -2.89 119.26 123.44 2gz1 h ALA 115 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2gz1 h ALA 115 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2gz1 h ALA 115 CO -0.00 0.00 -0.19 -0.07 0.00 0.00 0.00 179.25 178.99 2gz1 h LEU 116 N 0.00 0.04 -1.40 0.00 3.38 -1.48 -3.28 115.31 112.57 2gz1 h LEU 116 Ca 0.00 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2gz1 h LEU 116 Cb 0.49 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2gz1 h LEU 116 CO 0.00 0.24 0.45 0.44 0.09 0.00 0.00 178.44 179.66 2gz1 h ASP 117 N 0.04 0.65 -0.66 -0.43 3.32 -1.70 -1.90 116.42 115.74 2gz1 h ASP 117 Ca 0.01 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.93 2gz1 h ASP 117 Cb 0.36 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.70 2gz1 h ASP 117 CO 0.03 0.43 0.16 0.00 -1.72 0.00 0.00 179.24 178.13 2gz1 n ALA 118 N -2.45 4.27 -1.46 3.45 0.00 -1.23 -5.00 120.51 118.09 2gz1 n ALA 118 Ca 0.09 -2.10 -0.34 0.00 0.00 0.00 0.00 53.44 51.09 2gz1 n ALA 118 Cb 0.19 -1.20 0.07 0.00 0.00 0.00 0.00 19.45 18.52 2gz1 n ALA 118 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2gz1 s HIS 119 N -2.84 2.21 -0.26 0.00 -3.43 -0.72 -4.95 115.29 105.30 2gz1 s HIS 119 Ca 0.54 1.58 0.10 0.00 -0.80 0.00 0.00 55.06 56.47 2gz1 s HIS 119 Cb 0.42 -3.42 0.47 0.00 -1.43 0.00 0.00 32.58 28.62 2gz1 s HIS 119 CO 0.14 -2.38 1.37 0.09 -2.00 0.00 0.00 174.74 171.97 2gz1 n ASN 120 N -2.47 2.27 0.00 7.38 3.02 -1.26 -4.93 115.26 119.27 2gz1 n ASN 120 Ca 0.13 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.91 2gz1 n ASN 120 Cb 0.50 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 2gz1 n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gz1 n GLY 121 N -1.11 2.15 3.11 7.41 0.00 -1.26 -4.77 105.19 110.71 2gz1 n GLY 121 Ca 0.28 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 2gz1 n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gz1 s ILE 122 N -2.44 1.61 -0.12 -0.61 1.01 -1.26 -0.21 121.20 119.19 2gz1 s ILE 122 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2gz1 s ILE 122 Cb 0.00 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 2gz1 s ILE 122 CO 0.00 0.46 -0.14 -0.63 0.00 0.00 0.00 174.94 174.63 2gz1 s ILE 123 N 0.69 3.01 -0.15 2.92 -1.09 0.45 -4.12 121.20 122.90 2gz1 s ILE 123 Ca -0.13 -0.69 -0.09 0.00 -2.23 0.00 0.00 60.65 57.51 2gz1 s ILE 123 Cb -0.16 -2.25 -0.05 0.00 -1.58 0.00 0.00 42.46 38.43 2gz1 s ILE 123 CO 0.03 0.54 0.16 0.00 -1.23 0.00 0.00 174.94 174.44 2gz1 s ALA 124 N 0.17 3.77 0.02 9.38 0.00 -0.21 -0.60 121.76 134.29 2gz1 s ALA 124 Ca -0.08 -0.63 -0.24 0.00 0.00 0.00 0.00 51.96 51.02 2gz1 s ALA 124 Cb -0.15 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.81 2gz1 s ALA 124 CO 0.05 0.38 0.72 0.00 0.00 0.00 0.00 175.76 176.91 2gz1 s PRO 126 N 0.05 0.13 0.30 0.00 0.02 -1.26 -4.69 135.00 129.56 2gz1 s PRO 126 Ca 0.37 0.36 -0.28 0.00 0.02 0.00 0.00 61.00 61.47 2gz1 s PRO 126 Cb -0.20 -1.72 -0.13 0.00 0.02 0.00 0.00 34.50 32.47 2gz1 s PRO 126 CO 0.21 -2.90 1.15 -1.71 -0.33 0.00 0.00 177.00 173.42 2gz1 n ASN 127 N -4.26 1.96 -0.19 2.53 2.85 -1.26 -4.82 115.26 112.06 2gz1 n ASN 127 Ca 0.07 1.19 -0.00 0.00 -0.11 0.00 0.00 54.58 55.72 2gz1 n ASN 127 Cb 0.58 -1.37 0.10 0.00 1.24 0.00 0.00 39.78 40.33 2gz1 n ASN 127 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gz1 h SER 129 N 0.34 0.15 -0.19 0.00 4.64 -1.91 -2.74 113.55 113.84 2gz1 h SER 129 Ca 0.30 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.48 2gz1 h SER 129 Cb 0.39 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2gz1 h SER 129 CO -0.33 0.39 -0.25 0.74 -0.87 0.00 0.00 176.83 176.52 2gz1 h THR 130 N 0.14 1.34 -0.00 2.95 2.02 -1.72 -3.11 112.91 114.53 2gz1 h THR 130 Ca 0.02 -1.44 0.03 0.00 0.77 0.00 0.00 66.41 65.79 2gz1 h THR 130 Cb 0.50 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.70 2gz1 h THR 130 CO 0.03 0.44 -0.17 0.40 0.37 0.00 0.00 175.52 176.60 2gz1 h ILE 131 N 0.17 0.59 -0.30 3.11 2.04 -1.03 0.40 117.51 122.49 2gz1 h ILE 131 Ca 0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.83 2gz1 h ILE 131 Cb 0.81 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2gz1 h ILE 131 CO 0.06 0.00 -0.05 0.06 0.00 0.00 0.00 178.15 178.22 2gz1 h GLN 132 N -0.27 0.48 -0.55 2.37 3.07 -1.63 -0.92 115.11 117.66 2gz1 h GLN 132 Ca 0.05 -0.11 -0.11 0.00 0.09 0.00 0.00 58.65 58.58 2gz1 h GLN 132 Cb 0.34 -0.06 -0.02 0.00 0.08 0.00 0.00 27.48 27.82 2gz1 h GLN 132 CO -0.16 0.55 -0.07 1.98 0.09 0.00 0.00 178.83 181.21 2gz1 h MET 133 N 0.46 1.01 -0.66 0.06 4.05 -1.36 -2.41 114.93 116.08 2gz1 h MET 133 Ca 0.09 -0.35 -0.07 0.00 -0.28 0.00 0.00 59.70 59.10 2gz1 h MET 133 Cb 0.38 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 2gz1 h MET 133 CO 0.02 1.03 0.15 0.52 0.23 0.00 0.00 176.91 178.86 2gz1 h MET 134 N 0.90 1.04 -0.64 0.39 2.86 -0.07 -0.83 114.93 118.59 2gz1 h MET 134 Ca 0.15 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 2gz1 h MET 134 Cb 0.63 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 2gz1 h MET 134 CO 0.04 0.93 0.12 0.28 1.06 0.00 0.00 176.91 179.34 2gz1 h VAL 135 N 0.99 1.26 -0.19 -2.22 2.07 -1.05 -1.51 116.25 115.60 2gz1 h VAL 135 Ca 0.21 -1.00 -0.17 0.00 0.82 0.00 0.00 66.70 66.56 2gz1 h VAL 135 Cb 0.36 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2gz1 h VAL 135 CO 0.00 0.37 -0.57 0.00 0.02 0.00 0.00 177.57 177.39 2gz1 h ALA 136 N 1.04 0.65 0.00 1.67 0.00 -1.22 -3.37 119.26 118.03 2gz1 h ALA 136 Ca 0.20 -0.52 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 2gz1 h ALA 136 Cb 0.41 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2gz1 h ALA 136 CO 0.01 0.69 -1.92 1.28 0.00 0.00 0.00 179.25 179.31 2gz1 n LEU 137 N -3.95 0.44 -0.17 0.00 4.77 -0.34 -4.33 117.00 113.42 2gz1 n LEU 137 Ca -0.04 0.20 -0.02 0.00 -0.03 0.00 0.00 56.01 56.13 2gz1 n LEU 137 Cb 0.62 0.25 0.07 0.00 -2.33 0.00 0.00 43.42 42.03 2gz1 n LEU 137 CO 0.48 0.32 0.84 -0.08 -1.33 0.00 0.00 177.39 177.61 2gz1 h GLU 138 N 0.00 0.11 -0.02 3.23 4.57 -1.43 -0.03 114.58 121.00 2gz1 h GLU 138 Ca -0.32 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 57.86 2gz1 h GLU 138 Cb 1.87 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 30.44 2gz1 h GLU 138 CO 0.04 0.07 0.02 -1.00 -1.18 0.00 0.00 179.01 176.96 2gz1 h PRO 139 N 0.11 0.00 0.01 0.92 0.13 -1.78 -0.61 132.00 130.78 2gz1 h PRO 139 Ca 0.26 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.32 2gz1 h PRO 139 Cb 0.41 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.54 2gz1 h PRO 139 CO -0.45 0.00 -0.28 0.28 -0.23 0.00 0.00 178.00 177.33 2gz1 h VAL 140 N 0.00 1.56 -0.95 1.56 2.07 -1.48 -3.27 116.25 115.74 2gz1 h VAL 140 Ca 0.01 -2.03 0.09 0.00 0.82 0.00 0.00 66.70 65.60 2gz1 h VAL 140 Cb 0.05 2.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.60 2gz1 h VAL 140 CO -0.00 0.56 0.61 -0.09 0.02 0.00 0.00 177.57 178.67 2gz1 h ARG 141 N -0.53 0.97 -0.55 1.57 2.43 -0.54 -0.66 114.38 117.07 2gz1 h ARG 141 Ca -0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2gz1 h ARG 141 Cb 1.06 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 2gz1 h ARG 141 CO 0.05 0.64 0.35 1.96 -1.51 0.00 0.00 179.97 181.46 2gz1 h GLN 142 N 1.00 0.73 0.00 0.20 4.20 -1.18 -1.08 115.11 118.98 2gz1 h GLN 142 Ca 0.44 -0.05 -0.32 0.00 0.06 0.00 0.00 58.65 58.78 2gz1 h GLN 142 Cb 0.36 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.92 2gz1 h GLN 142 CO -0.20 0.50 -2.32 1.63 -0.67 0.00 0.00 178.83 177.77 2gz1 n LYS 143 N -4.44 0.68 0.00 1.46 5.02 -0.89 -4.74 118.16 115.25 2gz1 n LYS 143 Ca 0.05 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2gz1 n LYS 143 Cb 0.06 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 2gz1 n LYS 143 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2gz1 n TRP 144 N -2.70 0.00 -0.17 2.13 8.01 -0.30 -4.99 117.44 119.41 2gz1 n TRP 144 Ca -0.29 0.00 0.02 0.00 -1.31 0.00 0.00 57.50 55.92 2gz1 n TRP 144 Cb 1.09 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 30.38 2gz1 n TRP 144 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2gz1 n GLY 145 N 0.12 -2.15 2.79 6.99 0.00 -0.41 -1.08 105.19 111.45 2gz1 n GLY 145 Ca 0.00 -1.44 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 2gz1 n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gz1 s LEU 146 N -5.10 0.71 -0.23 0.99 1.43 -1.26 -3.40 118.68 111.81 2gz1 s LEU 146 Ca 0.00 -0.09 -0.17 0.00 -1.03 0.00 0.00 54.13 52.84 2gz1 s LEU 146 Cb 0.00 -0.45 -0.17 0.00 0.03 0.00 0.00 46.19 45.60 2gz1 s LEU 146 CO 0.00 -0.17 -0.01 -0.67 0.23 0.00 0.00 176.35 175.73 2gz1 n ASP 147 N 4.99 1.92 -3.79 2.29 2.03 0.32 -4.69 116.55 119.62 2gz1 n ASP 147 Ca -0.10 0.35 -0.10 0.00 0.52 0.00 0.00 54.79 55.46 2gz1 n ASP 147 Cb 0.50 -0.88 -0.07 0.00 -0.72 0.00 0.00 41.12 39.95 2gz1 n ASP 147 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2gz1 s ARG 148 N -2.44 0.85 -0.04 -0.67 1.70 -1.09 -1.97 118.95 115.28 2gz1 s ARG 148 Ca -0.32 -0.75 0.03 0.00 -0.47 0.00 0.00 55.73 54.22 2gz1 s ARG 148 Cb 0.09 0.36 0.01 0.00 -0.57 0.00 0.00 34.95 34.84 2gz1 s ARG 148 CO 0.57 -0.28 -0.11 0.42 -1.08 0.00 0.00 175.30 174.82 2gz1 s ILE 149 N -3.30 0.99 -0.11 4.99 1.01 0.11 -1.71 121.20 123.18 2gz1 s ILE 149 Ca 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.24 2gz1 s ILE 149 Cb 0.02 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.60 2gz1 s ILE 149 CO -0.08 0.31 -0.23 -0.63 0.00 0.00 0.00 174.94 174.31 2gz1 s ILE 150 N 0.36 2.01 -0.02 2.92 1.01 0.34 -2.27 121.20 125.54 2gz1 s ILE 150 Ca -0.07 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.63 2gz1 s ILE 150 Cb -0.12 -1.76 -0.00 0.00 0.01 0.00 0.00 42.46 40.59 2gz1 s ILE 150 CO 0.02 0.54 -0.10 0.54 0.00 0.00 0.00 174.94 175.94 2gz1 s VAL 151 N 0.56 0.87 -0.14 2.92 0.11 -0.80 -0.46 120.40 123.45 2gz1 s VAL 151 Ca -0.14 -0.43 0.02 0.00 -2.93 0.00 0.00 61.98 58.50 2gz1 s VAL 151 Cb -0.17 -0.75 0.01 0.00 -1.53 0.00 0.00 36.38 33.94 2gz1 s VAL 151 CO 0.04 0.26 -0.20 -0.44 -3.33 0.00 0.00 175.10 171.43 2gz1 s SER 152 N 0.02 3.25 0.27 3.54 0.01 -0.36 -1.29 113.70 119.14 2gz1 s SER 152 Ca -0.01 -0.57 0.06 0.00 1.31 0.00 0.00 55.95 56.75 2gz1 s SER 152 Cb -0.07 -1.48 -0.03 0.00 0.21 0.00 0.00 66.02 64.65 2gz1 s SER 152 CO 0.00 0.08 0.29 0.42 0.41 0.00 0.00 173.24 174.44 2gz1 s THR 153 N 0.83 4.51 -0.45 1.44 -4.23 -0.05 -1.10 115.64 116.59 2gz1 s THR 153 Ca -0.06 -1.23 0.05 0.00 -1.18 0.00 0.00 61.69 59.26 2gz1 s THR 153 Cb -0.15 -3.51 0.18 0.00 1.34 0.00 0.00 72.50 70.36 2gz1 s THR 153 CO -0.02 -0.30 0.39 -1.22 -0.54 0.00 0.00 174.62 172.93 2gz1 n TYR 154 N -1.33 -0.26 -3.74 3.99 4.01 0.35 -2.97 117.16 117.21 2gz1 n TYR 154 Ca -0.06 -3.47 -0.37 0.00 -0.16 0.00 0.00 57.90 53.84 2gz1 n TYR 154 Cb 0.58 0.08 -0.07 0.00 -0.31 0.00 0.00 39.34 39.62 2gz1 n TYR 154 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2gz1 s GLN 155 N -0.31 3.79 0.60 -0.72 -0.21 0.82 -1.83 119.66 121.81 2gz1 s GLN 155 Ca 0.32 -0.03 -0.16 0.00 0.02 0.00 0.00 55.36 55.52 2gz1 s GLN 155 Cb 0.04 -3.28 -0.03 0.00 1.00 0.00 0.00 33.01 30.75 2gz1 s GLN 155 CO -0.18 0.59 1.08 0.00 -2.12 0.00 0.00 175.29 174.65 2gz1 s ALA 156 N -0.53 2.67 0.08 6.09 0.00 -1.26 -1.74 121.76 127.08 2gz1 s ALA 156 Ca 0.15 0.49 0.25 0.00 0.00 0.00 0.00 51.96 52.85 2gz1 s ALA 156 Cb -0.13 -3.27 0.90 0.00 0.00 0.00 0.00 23.12 20.63 2gz1 s ALA 156 CO 0.04 -0.90 1.82 -0.39 0.00 0.00 0.00 175.76 176.33 2gz1 h VAL 157 N 0.47 0.46 0.00 0.00 -1.51 -0.85 -2.79 116.25 112.02 2gz1 h VAL 157 Ca -0.47 -1.09 0.00 0.00 -1.23 0.00 0.00 66.70 63.91 2gz1 h VAL 157 Cb 1.23 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 32.17 2gz1 h VAL 157 CO 0.57 0.19 0.00 0.77 -1.23 0.00 0.00 177.57 177.87 2gz1 h SER 158 N 0.00 0.00 -0.04 4.19 4.64 -1.57 0.84 113.55 121.60 2gz1 h SER 158 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2gz1 h SER 158 Cb 0.76 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2gz1 h SER 158 CO 0.03 0.00 0.05 1.23 -0.87 0.00 0.00 176.83 177.27 2gz1 h GLY 159 N 0.70 0.00 -1.57 -0.77 0.00 -1.76 -2.21 103.07 97.46 2gz1 h GLY 159 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gz1 h GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2gz1 n ALA 160 N -2.30 2.45 0.00 3.60 0.00 0.29 -5.07 120.51 119.49 2gz1 n ALA 160 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 53.44 52.65 2gz1 n ALA 160 Cb 0.14 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2gz1 n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gz1 n GLY 161 N 1.27 0.68 0.32 0.00 0.00 -0.83 -4.41 105.19 102.23 2gz1 n GLY 161 Ca 0.17 -2.05 -0.04 0.00 0.00 0.00 0.00 46.02 44.10 2gz1 n GLY 161 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2gz1 h MET 162 N 0.00 1.02 -0.66 1.61 4.05 -1.91 -2.35 114.93 116.69 2gz1 h MET 162 Ca 0.00 -0.19 0.01 0.00 -0.28 0.00 0.00 59.70 59.23 2gz1 h MET 162 Cb 0.00 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 30.61 2gz1 h MET 162 CO 0.00 0.86 0.43 0.78 0.23 0.00 0.00 176.91 179.21 2gz1 h GLY 163 N 1.07 0.93 1.57 1.39 0.00 -1.97 -2.37 103.07 103.69 2gz1 h GLY 163 Ca 0.22 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 47.08 2gz1 h GLY 163 CO -0.01 0.34 -0.39 0.00 0.00 0.00 0.00 176.54 176.48 2gz1 h ALA 164 N 1.58 0.93 -0.22 3.60 0.00 -1.63 -1.05 119.26 122.46 2gz1 h ALA 164 Ca 0.24 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2gz1 h ALA 164 Cb -0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2gz1 h ALA 164 CO -0.05 0.63 0.10 0.82 0.00 0.00 0.00 179.25 180.74 2gz1 h ILE 165 N 0.40 1.16 -0.59 0.00 2.04 -1.30 -1.88 117.51 117.33 2gz1 h ILE 165 Ca 0.04 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 2gz1 h ILE 165 Cb 0.87 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 2gz1 h ILE 165 CO 0.07 0.15 -0.01 -0.07 0.00 0.00 0.00 178.15 178.29 2gz1 h LEU 166 N 0.22 1.03 -0.81 1.44 3.38 -1.22 -1.77 115.31 117.58 2gz1 h LEU 166 Ca 0.08 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2gz1 h LEU 166 Cb 0.15 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2gz1 h LEU 166 CO -0.01 1.09 0.49 -0.08 0.09 0.00 0.00 178.44 180.03 2gz1 h GLU 167 N 0.94 1.10 -0.31 1.13 4.81 -1.14 -2.03 114.58 119.08 2gz1 h GLU 167 Ca 0.16 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2gz1 h GLU 167 Cb 0.57 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2gz1 h GLU 167 CO 0.03 0.77 0.04 1.15 -0.73 0.00 0.00 179.01 180.27 2gz1 h THR 168 N 1.11 1.24 -0.61 0.32 2.02 -1.01 -1.25 112.91 114.73 2gz1 h THR 168 Ca 0.29 -0.84 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 2gz1 h THR 168 Cb -0.05 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2gz1 h THR 168 CO -0.05 0.27 0.08 1.56 0.37 0.00 0.00 175.52 177.75 2gz1 h GLN 169 N 0.34 1.03 -0.02 6.66 4.20 -1.18 -1.78 115.11 124.36 2gz1 h GLN 169 Ca 0.09 -0.28 -0.18 0.00 0.06 0.00 0.00 58.65 58.33 2gz1 h GLN 169 Cb 0.36 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2gz1 h GLN 169 CO 0.01 0.97 -0.80 0.07 -0.67 0.00 0.00 178.83 178.41 2gz1 h ARG 170 N 0.93 0.22 -0.41 1.46 -0.00 -1.34 -1.60 114.38 113.64 2gz1 h ARG 170 Ca 0.18 -0.21 -0.04 0.00 -0.00 0.00 0.00 59.98 59.91 2gz1 h ARG 170 Cb 0.45 0.05 -0.02 0.00 -0.00 0.00 0.00 29.97 30.46 2gz1 h ARG 170 CO 0.02 0.91 0.11 0.93 -0.00 0.00 0.00 179.97 181.94 2gz1 h GLU 171 N 0.14 0.65 -0.62 0.08 5.08 -1.00 -0.80 114.58 118.10 2gz1 h GLU 171 Ca -0.03 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 2gz1 h GLU 171 Cb 1.39 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 2gz1 h GLU 171 CO 0.12 0.66 0.17 -0.07 -1.00 0.00 0.00 179.01 178.89 2gz1 h LEU 172 N 0.52 0.91 -0.75 1.33 3.38 -1.22 -2.06 115.31 117.42 2gz1 h LEU 172 Ca 0.13 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2gz1 h LEU 172 Cb 0.29 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2gz1 h LEU 172 CO -0.00 0.87 -0.19 0.03 0.09 0.00 0.00 178.44 179.24 2gz1 h ARG 173 N 0.93 0.75 -0.74 1.13 3.08 -1.01 -0.70 114.38 117.82 2gz1 h ARG 173 Ca 0.20 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2gz1 h ARG 173 Cb 0.31 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2gz1 h ARG 173 CO -0.00 0.88 0.24 0.93 -1.07 0.00 0.00 179.97 180.95 2gz1 h GLU 174 N 0.66 1.14 0.03 0.04 5.08 -0.71 0.30 114.58 121.12 2gz1 h GLU 174 Ca 0.10 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2gz1 h GLU 174 Cb 0.69 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2gz1 h GLU 174 CO 0.05 0.96 -0.02 0.28 -1.00 0.00 0.00 179.01 179.29 2gz1 h VAL 175 N 1.09 1.31 0.01 3.13 2.07 -1.17 -1.87 116.25 120.82 2gz1 h VAL 175 Ca 0.24 -1.14 -0.21 0.00 0.82 0.00 0.00 66.70 66.41 2gz1 h VAL 175 Cb 0.29 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2gz1 h VAL 175 CO -0.01 0.29 -0.91 -0.07 0.02 0.00 0.00 177.57 176.89 2gz1 h LEU 176 N -0.55 0.34 0.01 2.57 3.38 -1.08 -2.40 115.31 117.57 2gz1 h LEU 176 Ca -0.00 -0.28 -0.38 0.00 0.09 0.00 0.00 57.88 57.31 2gz1 h LEU 176 Cb 0.51 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 2gz1 h LEU 176 CO 0.01 1.08 -2.42 0.59 0.09 0.00 0.00 178.44 177.79 2gz1 n ASN 177 N -3.67 1.52 -0.08 -0.43 3.02 0.10 -4.57 115.26 111.16 2gz1 n ASN 177 Ca -0.05 -0.08 0.10 0.00 -0.03 0.00 0.00 54.58 54.52 2gz1 n ASN 177 Cb 0.83 -0.11 -0.10 0.00 -0.61 0.00 0.00 39.78 39.79 2gz1 n ASN 177 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2gz1 n ASP 178 N -3.15 1.13 -0.31 6.41 8.00 -0.76 -5.00 116.55 122.86 2gz1 n ASP 178 Ca -0.42 -1.07 -0.04 0.00 0.71 0.00 0.00 54.79 53.98 2gz1 n ASP 178 Cb 1.03 0.91 -0.01 0.00 -0.02 0.00 0.00 41.12 43.03 2gz1 n ASP 178 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gz1 n GLY 179 N 1.47 0.55 3.76 0.44 0.00 -0.85 -4.98 105.19 105.58 2gz1 n GLY 179 Ca 0.05 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 2gz1 n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gz1 s VAL 180 N -2.14 3.24 0.20 1.61 1.01 -0.98 -4.96 120.40 118.37 2gz1 s VAL 180 Ca 0.00 1.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 2gz1 s VAL 180 Cb 0.00 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 2gz1 s VAL 180 CO 0.00 0.28 1.22 -0.54 0.00 0.00 0.00 175.10 176.06 2gz1 s LYS 181 N -1.61 4.47 0.29 2.72 1.02 -1.26 -4.32 119.74 121.05 2gz1 s LYS 181 Ca 0.47 1.92 0.03 0.00 0.02 0.00 0.00 55.97 58.41 2gz1 s LYS 181 Cb -0.34 -3.22 0.71 0.00 -0.52 0.00 0.00 37.83 34.46 2gz1 s LYS 181 CO 0.44 -0.11 1.71 -1.35 -0.92 0.00 0.00 175.35 175.13 2gz1 h PRO 182 N 5.12 0.44 0.00 -1.68 0.11 -1.94 -0.65 132.00 133.41 2gz1 h PRO 182 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gz1 h PRO 182 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2gz1 h PRO 182 CO 0.74 0.29 0.00 0.00 -0.21 0.00 0.00 178.00 178.83 2gz1 n ASP 184 N -1.59 1.13 -4.74 0.00 8.00 -0.25 -5.00 116.55 114.10 2gz1 n ASP 184 Ca 0.04 -0.90 -0.35 0.00 0.71 0.00 0.00 54.79 54.28 2gz1 n ASP 184 Cb 0.19 0.43 0.07 0.00 -0.02 0.00 0.00 41.12 41.79 2gz1 n ASP 184 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gz1 s LEU 185 N -2.73 3.44 -0.22 0.64 1.43 -0.72 -4.99 118.68 115.54 2gz1 s LEU 185 Ca 0.16 2.36 -0.08 0.00 -1.03 0.00 0.00 54.13 55.53 2gz1 s LEU 185 Cb 0.18 -4.59 -0.04 0.00 0.03 0.00 0.00 46.19 41.77 2gz1 s LEU 185 CO 0.65 -1.99 0.10 -2.28 0.23 0.00 0.00 176.35 173.06 2gz1 s HIS 186 N -1.85 3.22 0.10 0.29 5.65 -1.26 -4.70 115.29 116.73 2gz1 s HIS 186 Ca 0.75 -0.02 0.09 0.00 0.25 0.00 0.00 55.06 56.13 2gz1 s HIS 186 Cb -0.29 -2.19 -0.04 0.00 -1.18 0.00 0.00 32.58 28.88 2gz1 s HIS 186 CO 0.41 -0.02 -0.19 0.00 -0.65 0.00 0.00 174.74 174.28 2gz1 s ALA 187 N 0.96 2.61 -0.02 1.58 0.00 -1.26 -4.94 121.76 120.69 2gz1 s ALA 187 Ca 0.05 -1.33 0.03 0.00 0.00 0.00 0.00 51.96 50.72 2gz1 s ALA 187 Cb -0.14 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 2gz1 s ALA 187 CO 0.03 0.58 0.05 0.39 0.00 0.00 0.00 175.76 176.81 2gz1 n GLU 188 N 1.01 1.55 0.03 0.00 -0.58 -1.26 -4.72 120.64 116.66 2gz1 n GLU 188 Ca -0.16 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 2gz1 n GLU 188 Cb 0.53 -1.09 0.00 0.00 -0.57 0.00 0.00 31.44 30.31 2gz1 n GLU 188 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2gz1 n ILE 189 N -1.84 0.64 -2.16 -3.67 5.41 -1.26 -4.88 119.36 111.59 2gz1 n ILE 189 Ca -0.03 0.21 -0.36 0.00 1.00 0.00 0.00 62.75 63.58 2gz1 n ILE 189 Cb 0.32 -1.27 0.01 0.00 -0.71 0.00 0.00 39.64 37.98 2gz1 n ILE 189 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2gz1 s LEU 190 N -6.08 3.77 0.42 1.39 1.43 -1.26 -2.12 118.68 116.24 2gz1 s LEU 190 Ca 0.00 2.29 0.23 0.00 -1.03 0.00 0.00 54.13 55.62 2gz1 s LEU 190 Cb 0.00 -4.52 0.76 0.00 0.03 0.00 0.00 46.19 42.47 2gz1 s LEU 190 CO 0.00 -1.30 1.76 1.55 0.23 0.00 0.00 176.35 178.59 2gz1 h PRO 191 N 1.26 0.00 -2.82 1.29 0.13 -1.80 0.31 132.00 130.37 2gz1 h PRO 191 Ca -0.50 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.44 2gz1 h PRO 191 Cb 1.27 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.09 2gz1 h PRO 191 CO 0.57 0.24 -0.49 0.45 -0.23 0.00 0.00 178.00 178.54 2gz1 s SER 192 N -6.20 0.11 0.36 1.44 0.15 -0.90 -4.43 113.70 104.23 2gz1 s SER 192 Ca 0.02 0.66 0.07 0.00 0.70 0.00 0.00 55.95 57.40 2gz1 s SER 192 Cb 0.09 0.75 0.78 0.00 -1.71 0.00 0.00 66.02 65.93 2gz1 s SER 192 CO 0.65 -0.22 1.93 1.23 1.20 0.00 0.00 173.24 178.03 2gz1 h GLY 193 N 8.02 1.01 1.99 9.45 0.00 -1.77 -2.28 103.07 119.49 2gz1 h GLY 193 Ca -0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2gz1 h GLY 193 CO 0.18 0.18 -0.10 -1.33 0.00 0.00 0.00 176.54 175.47 2gz1 h GLY 194 N 0.72 0.00 -0.71 4.60 0.00 -1.96 -3.47 103.07 102.25 2gz1 h GLY 194 Ca 0.35 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 47.22 2gz1 h GLY 194 CO -0.13 0.00 0.35 -0.35 0.00 0.00 0.00 176.54 176.41 2gz1 s ASP 195 N -6.25 3.76 0.07 0.19 -1.08 -0.86 -5.00 116.67 107.51 2gz1 s ASP 195 Ca 0.06 0.82 -0.15 0.00 -0.52 0.00 0.00 52.55 52.76 2gz1 s ASP 195 Cb 0.05 -1.30 -0.17 0.00 -1.46 0.00 0.00 42.92 40.04 2gz1 s ASP 195 CO 0.68 -2.38 1.26 0.11 0.52 0.00 0.00 175.17 175.36 2gz1 h LYS 196 N -1.38 0.67 -6.54 4.34 1.57 -1.91 -3.45 116.57 109.87 2gz1 h LYS 196 Ca -0.48 -0.56 -0.69 0.00 -1.87 0.00 0.00 60.65 57.05 2gz1 h LYS 196 Cb 1.32 0.12 -0.22 0.00 0.08 0.00 0.00 32.23 33.53 2gz1 h LYS 196 CO 0.60 1.18 -0.80 0.15 -0.57 0.00 0.00 179.45 180.01 2gz1 s LYS 197 N -3.68 2.14 0.04 3.15 1.02 -1.26 -5.13 119.74 116.02 2gz1 s LYS 197 Ca -0.11 -0.94 0.08 0.00 0.02 0.00 0.00 55.97 55.02 2gz1 s LYS 197 Cb 0.07 -2.22 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 2gz1 s LYS 197 CO 0.87 0.55 -0.24 -1.01 -0.92 0.00 0.00 175.35 174.60 2gz1 s HIS 198 N -0.90 2.14 0.06 3.18 3.76 -1.26 -4.54 115.29 117.73 2gz1 s HIS 198 Ca 0.14 -0.40 0.05 0.00 -0.15 0.00 0.00 55.06 54.70 2gz1 s HIS 198 Cb -0.11 -1.29 -0.03 0.00 1.11 0.00 0.00 32.58 32.27 2gz1 s HIS 198 CO 0.05 0.10 -0.14 0.71 -0.85 0.00 0.00 174.74 174.61 2gz1 s TYR 199 N -0.78 1.20 0.53 1.40 2.02 0.10 -4.68 117.35 117.14 2gz1 s TYR 199 Ca 0.10 -0.44 -0.22 0.00 -0.37 0.00 0.00 57.07 56.14 2gz1 s TYR 199 Cb -0.10 -0.69 -0.05 0.00 -0.40 0.00 0.00 41.96 40.73 2gz1 s TYR 199 CO 0.02 0.05 1.38 -2.14 -1.57 0.00 0.00 175.55 173.29 2gz1 s PRO 200 N -1.62 3.23 -0.08 -1.71 0.02 -1.26 -4.37 135.00 129.21 2gz1 s PRO 200 Ca -0.01 2.30 0.14 0.00 0.02 0.00 0.00 61.00 63.45 2gz1 s PRO 200 Cb -0.10 -2.34 -0.21 0.00 0.02 0.00 0.00 34.50 31.88 2gz1 s PRO 200 CO 0.02 -1.14 0.21 1.51 -0.33 0.00 0.00 177.00 177.27 2gz1 n ILE 201 N -0.88 0.45 -1.68 2.83 0.13 -1.26 -4.82 119.36 114.13 2gz1 n ILE 201 Ca 0.09 -0.47 -0.50 0.00 -1.10 0.00 0.00 62.75 60.77 2gz1 n ILE 201 Cb 0.44 -0.20 -0.05 0.00 -0.84 0.00 0.00 39.64 38.99 2gz1 n ILE 201 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2gz1 n ALA 202 N -2.26 0.58 -3.07 1.51 0.00 -1.26 -1.18 120.51 114.83 2gz1 n ALA 202 Ca -0.12 0.35 -0.22 0.00 0.00 0.00 0.00 53.44 53.44 2gz1 n ALA 202 Cb 0.66 -2.39 0.02 0.00 0.00 0.00 0.00 19.45 17.74 2gz1 n ALA 202 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2gz1 n PHE 203 N 5.63 -1.85 -4.27 0.00 3.72 -1.26 -4.89 117.46 114.55 2gz1 n PHE 203 Ca 0.22 0.46 -0.15 0.00 -0.05 0.00 0.00 57.45 57.94 2gz1 n PHE 203 Cb 0.25 -3.93 -0.10 0.00 -0.94 0.00 0.00 39.48 34.76 2gz1 n PHE 203 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2gz1 s ASN 204 N -2.64 1.28 -0.20 4.37 2.47 -0.32 -5.10 114.94 114.80 2gz1 s ASN 204 Ca 0.30 -1.23 -0.03 0.00 0.42 0.00 0.00 52.86 52.33 2gz1 s ASN 204 Cb -0.14 0.12 0.06 0.00 -1.45 0.00 0.00 41.25 39.83 2gz1 s ASN 204 CO 0.37 -0.60 0.03 0.00 -3.72 0.00 0.00 177.10 173.19 2gz1 s ALA 205 N -3.65 1.06 -0.39 1.71 0.00 -1.26 -4.03 121.76 115.20 2gz1 s ALA 205 Ca 0.28 -0.74 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 2gz1 s ALA 205 Cb 0.06 -1.20 0.01 0.00 0.00 0.00 0.00 23.12 22.00 2gz1 s ALA 205 CO 0.07 -1.18 0.27 -0.51 0.00 0.00 0.00 175.76 174.41 2gz1 s LEU 206 N 1.83 4.91 -0.06 0.00 1.43 0.00 -4.94 118.68 121.85 2gz1 s LEU 206 Ca -0.01 -0.79 -0.05 0.00 -1.03 0.00 0.00 54.13 52.25 2gz1 s LEU 206 Cb -0.17 -2.14 -0.18 0.00 0.03 0.00 0.00 46.19 43.73 2gz1 s LEU 206 CO -0.08 -0.39 3.25 -0.81 0.23 0.00 0.00 176.35 178.55 2gz1 n PRO 207 N 5.13 1.90 -3.67 1.29 -0.04 -1.26 -0.66 135.00 137.68 2gz1 n PRO 207 Ca -0.12 -1.04 -0.11 0.00 -0.04 0.00 0.00 63.50 62.20 2gz1 n PRO 207 Cb 0.48 -1.86 -0.12 0.00 -0.04 0.00 0.00 33.50 31.95 2gz1 n PRO 207 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2gz1 s GLN 208 N 0.45 0.24 -0.06 0.54 0.74 -1.23 -4.88 119.66 115.46 2gz1 s GLN 208 Ca 0.55 0.82 0.02 0.00 0.05 0.00 0.00 55.36 56.81 2gz1 s GLN 208 Cb 0.28 0.08 0.01 0.00 1.10 0.00 0.00 33.01 34.48 2gz1 s GLN 208 CO -0.03 -0.25 -0.13 0.42 -0.55 0.00 0.00 175.29 174.76 2gz1 s ILE 209 N 2.24 1.16 0.00 -2.34 1.01 -1.26 -4.59 121.20 117.43 2gz1 s ILE 209 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.13 2gz1 s ILE 209 Cb -0.11 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.30 2gz1 s ILE 209 CO -0.10 0.36 0.00 -0.67 0.00 0.00 0.00 174.94 174.53 2gz1 n ASP 210 N 3.77 -4.40 -4.97 3.58 -0.08 -1.26 -3.53 116.55 109.66 2gz1 n ASP 210 Ca -0.23 0.00 -0.21 0.00 -1.51 0.00 0.00 54.79 52.84 2gz1 n ASP 210 Cb 0.52 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.99 2gz1 n ASP 210 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 2gz1 s VAL 211 N 0.00 3.48 0.25 5.18 -7.23 -1.26 -4.79 120.40 116.03 2gz1 s VAL 211 Ca 0.00 -0.69 -0.30 0.00 -1.81 0.00 0.00 61.98 59.19 2gz1 s VAL 211 Cb 0.00 -3.26 -0.09 0.00 0.56 0.00 0.00 36.38 33.59 2gz1 s VAL 211 CO 0.00 -0.16 0.96 -0.36 -0.31 0.00 0.00 175.10 175.23 2gz1 s PHE 212 N -2.54 3.91 0.71 2.82 0.08 -1.26 -0.79 117.98 120.92 2gz1 s PHE 212 Ca 0.51 1.88 0.02 0.00 0.12 0.00 0.00 56.93 59.46 2gz1 s PHE 212 Cb -0.10 -3.02 0.13 0.00 -0.57 0.00 0.00 43.02 39.47 2gz1 s PHE 212 CO 0.36 0.30 0.97 0.95 -0.10 0.00 0.00 175.22 177.71 2gz1 s THR 213 N -1.21 2.03 -0.95 0.64 -4.23 -0.49 -4.84 115.64 106.59 2gz1 s THR 213 Ca 0.42 -0.71 0.18 0.00 -1.18 0.00 0.00 61.69 60.41 2gz1 s THR 213 Cb -0.26 -2.33 0.16 0.00 1.34 0.00 0.00 72.50 71.41 2gz1 s THR 213 CO 0.33 0.00 1.58 0.47 -0.54 0.00 0.00 174.62 176.46 2gz1 n ASP 214 N -2.75 0.07 -1.19 3.99 10.43 -1.26 -2.63 116.55 123.21 2gz1 n ASP 214 Ca 0.17 0.51 0.10 0.00 2.57 0.00 0.00 54.79 58.14 2gz1 n ASP 214 Cb 0.61 -0.53 0.28 0.00 1.84 0.00 0.00 41.12 43.32 2gz1 n ASP 214 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2gz1 n ASN 215 N -1.57 3.77 0.00 -2.24 6.94 -1.26 -4.96 115.26 115.94 2gz1 n ASN 215 Ca 0.04 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 2gz1 n ASN 215 Cb 0.21 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.20 2gz1 n ASN 215 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2gz1 n ASP 216 N 1.30 0.00 -4.86 0.53 8.00 -1.08 -5.02 116.55 115.42 2gz1 n ASP 216 Ca 0.21 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.40 2gz1 n ASP 216 Cb 0.60 -0.23 -0.05 0.00 -0.02 0.00 0.00 41.12 41.42 2gz1 n ASP 216 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2gz1 s TYR 217 N -3.67 3.40 0.80 1.24 2.02 -1.26 -4.89 117.35 114.99 2gz1 s TYR 217 Ca 0.00 1.07 -0.12 0.00 -0.37 0.00 0.00 57.07 57.65 2gz1 s TYR 217 Cb 0.00 -2.43 0.08 0.00 -0.40 0.00 0.00 41.96 39.21 2gz1 s TYR 217 CO 0.00 0.12 1.16 0.95 -1.57 0.00 0.00 175.55 176.21 2gz1 s THR 218 N -1.98 2.31 0.31 -0.71 -4.23 -1.26 -1.39 115.64 108.68 2gz1 s THR 218 Ca 0.51 0.10 0.01 0.00 -1.18 0.00 0.00 61.69 61.14 2gz1 s THR 218 Cb -0.10 -3.06 0.18 0.00 1.34 0.00 0.00 72.50 70.86 2gz1 s THR 218 CO 0.21 -0.13 1.88 1.88 -0.54 0.00 0.00 174.62 177.91 2gz1 h TYR 219 N -1.05 0.74 -0.36 3.99 -1.99 -1.14 -1.57 116.97 115.60 2gz1 h TYR 219 Ca -0.46 -0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.24 2gz1 h TYR 219 Cb 1.31 -0.22 -0.03 0.00 2.00 0.00 0.00 36.73 39.79 2gz1 h TYR 219 CO 0.35 0.62 0.17 1.49 -0.00 0.00 0.00 178.16 180.79 2gz1 h GLU 220 N 0.72 0.35 -0.53 4.88 4.57 -1.82 0.14 114.58 122.88 2gz1 h GLU 220 Ca 0.16 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 2gz1 h GLU 220 Cb 0.23 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2gz1 h GLU 220 CO -0.01 0.23 0.10 0.93 -1.18 0.00 0.00 179.01 179.08 2gz1 h GLU 221 N 0.36 0.87 0.00 1.92 5.08 -1.70 -2.48 114.58 118.62 2gz1 h GLU 221 Ca 0.15 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2gz1 h GLU 221 Cb 0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2gz1 h GLU 221 CO -0.11 0.84 -0.38 0.52 -1.00 0.00 0.00 179.01 178.88 2gz1 h MET 222 N 0.76 0.00 -0.50 2.33 2.86 -1.06 -2.52 114.93 116.80 2gz1 h MET 222 Ca 0.16 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2gz1 h MET 222 Cb 0.39 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 2gz1 h MET 222 CO 0.01 0.38 0.16 0.87 1.06 0.00 0.00 176.91 179.39 2gz1 h LYS 223 N 0.00 0.77 -0.83 1.72 1.57 -0.46 -0.45 116.57 118.89 2gz1 h LYS 223 Ca -0.00 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2gz1 h LYS 223 Cb 0.72 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 2gz1 h LYS 223 CO 0.05 0.72 0.52 0.52 -0.57 0.00 0.00 179.45 180.68 2gz1 h MET 224 N 0.67 1.12 0.38 3.15 2.86 -1.04 0.25 114.93 122.32 2gz1 h MET 224 Ca 0.16 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2gz1 h MET 224 Cb 0.26 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2gz1 h MET 224 CO -0.01 0.77 -0.18 1.15 1.06 0.00 0.00 176.91 179.70 2gz1 h THR 225 N 1.14 0.52 -0.13 2.22 2.02 -1.28 -2.65 112.91 114.75 2gz1 h THR 225 Ca 0.30 -0.58 -0.19 0.00 0.77 0.00 0.00 66.41 66.70 2gz1 h THR 225 Cb -0.08 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 2gz1 h THR 225 CO -0.06 0.09 -0.71 0.11 0.37 0.00 0.00 175.52 175.32 2gz1 h LYS 226 N -0.89 0.59 -0.29 6.66 1.57 -0.92 -3.01 116.57 120.28 2gz1 h LYS 226 Ca -0.05 -0.46 -0.14 0.00 -1.87 0.00 0.00 60.65 58.13 2gz1 h LYS 226 Cb 0.54 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2gz1 h LYS 226 CO 0.09 1.08 -0.40 0.93 -0.57 0.00 0.00 179.45 180.58 2gz1 h GLU 227 N 0.42 0.70 -0.39 3.15 5.08 -1.07 -2.25 114.58 120.21 2gz1 h GLU 227 Ca -0.03 -0.36 0.02 0.00 -1.00 0.00 0.00 59.36 57.99 2gz1 h GLU 227 Cb 1.30 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.53 2gz1 h GLU 227 CO 0.13 0.97 0.22 1.15 -1.00 0.00 0.00 179.01 180.48 2gz1 h THR 228 N 0.57 1.02 -0.51 1.13 2.02 -1.44 -0.61 112.91 115.09 2gz1 h THR 228 Ca 0.05 -0.15 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 2gz1 h THR 228 Cb 0.94 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 2gz1 h THR 228 CO 0.09 0.08 0.05 0.11 0.37 0.00 0.00 175.52 176.21 2gz1 h LYS 229 N 0.44 0.82 -0.17 6.66 1.57 -1.39 -1.35 116.57 123.15 2gz1 h LYS 229 Ca 0.16 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 2gz1 h LYS 229 Cb 0.03 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2gz1 h LYS 229 CO -0.09 0.79 -0.40 -0.22 -0.57 0.00 0.00 179.45 178.96 2gz1 h LYS 230 N 0.77 0.57 -0.43 3.15 3.64 -1.10 -1.09 116.57 122.09 2gz1 h LYS 230 Ca 0.16 -0.39 -0.05 0.00 -1.27 0.00 0.00 60.65 59.10 2gz1 h LYS 230 Cb 0.40 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2gz1 h LYS 230 CO 0.01 1.00 0.06 0.82 -2.27 0.00 0.00 179.45 179.07 2gz1 h ILE 231 N 0.22 1.25 -0.06 2.00 2.04 -1.03 -2.53 117.51 119.40 2gz1 h ILE 231 Ca -0.00 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2gz1 h ILE 231 Cb 1.01 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2gz1 h ILE 231 CO 0.09 0.32 0.00 0.23 0.00 0.00 0.00 178.15 178.78 2gz1 n MET 232 N -4.48 1.55 -4.12 2.37 2.81 -0.52 -4.75 117.12 109.99 2gz1 n MET 232 Ca -0.00 -0.82 -0.29 0.00 -1.81 0.00 0.00 57.70 54.78 2gz1 n MET 232 Cb 0.25 -1.44 -0.05 0.00 -0.71 0.00 0.00 33.22 31.27 2gz1 n MET 232 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2gz1 n GLU 233 N 0.01 -2.46 -3.36 0.03 1.02 -0.51 -4.95 120.64 110.43 2gz1 n GLU 233 Ca 0.18 0.29 -0.13 0.00 -0.02 0.00 0.00 57.16 57.48 2gz1 n GLU 233 Cb 0.29 -4.32 -0.08 0.00 -0.02 0.00 0.00 31.44 27.31 2gz1 n GLU 233 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2gz1 s ASP 234 N -4.19 1.08 0.03 1.62 -1.08 -0.64 -5.01 116.67 108.48 2gz1 s ASP 234 Ca 0.13 -0.63 0.19 0.00 -0.52 0.00 0.00 52.55 51.73 2gz1 s ASP 234 Cb -0.07 0.78 0.80 0.00 -1.46 0.00 0.00 42.92 42.96 2gz1 s ASP 234 CO 0.93 -0.37 1.60 0.47 0.52 0.00 0.00 175.17 178.32 2gz1 n ASP 235 N 5.29 0.09 0.02 -0.34 8.00 -1.26 -3.15 116.55 125.20 2gz1 n ASP 235 Ca -0.00 0.52 0.13 0.00 0.71 0.00 0.00 54.79 56.15 2gz1 n ASP 235 Cb 0.48 -0.54 0.51 0.00 -0.02 0.00 0.00 41.12 41.54 2gz1 n ASP 235 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2gz1 n SER 236 N -1.60 0.23 -4.63 -2.24 3.41 -1.26 -4.76 113.62 102.77 2gz1 n SER 236 Ca 0.04 0.38 -0.43 0.00 -0.26 0.00 0.00 58.87 58.60 2gz1 n SER 236 Cb 0.22 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 2gz1 n SER 236 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2gz1 s ILE 237 N -3.02 3.91 -0.06 -1.33 1.01 -1.19 -4.90 121.20 115.62 2gz1 s ILE 237 Ca 0.13 1.03 -0.30 0.00 0.00 0.00 0.00 60.65 61.51 2gz1 s ILE 237 Cb 0.18 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.71 2gz1 s ILE 237 CO 0.58 -0.36 1.14 0.00 0.00 0.00 0.00 174.94 176.30 2gz1 s ALA 238 N 4.75 3.45 -0.05 9.38 0.00 -0.83 -4.92 121.76 133.52 2gz1 s ALA 238 Ca 0.64 0.58 -0.01 0.00 0.00 0.00 0.00 51.96 53.17 2gz1 s ALA 238 Cb -0.21 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.45 2gz1 s ALA 238 CO 0.26 -0.67 -0.00 0.08 0.00 0.00 0.00 175.76 175.42 2gz1 s VAL 239 N 2.02 0.32 -0.01 0.00 1.01 -1.26 0.08 120.40 122.56 2gz1 s VAL 239 Ca 0.54 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.64 2gz1 s VAL 239 Cb -0.23 -0.45 -0.00 0.00 0.00 0.00 0.00 36.38 35.69 2gz1 s VAL 239 CO 0.22 0.22 -0.08 -0.44 0.00 0.00 0.00 175.10 175.02 2gz1 s SER 240 N 1.57 1.00 0.08 3.32 0.01 -0.96 -4.72 113.70 113.99 2gz1 s SER 240 Ca -0.01 -0.15 0.04 0.00 1.31 0.00 0.00 55.95 57.13 2gz1 s SER 240 Cb -0.13 -0.17 -0.03 0.00 0.21 0.00 0.00 66.02 65.90 2gz1 s SER 240 CO -0.03 0.08 -0.11 0.00 0.41 0.00 0.00 173.24 173.59 2gz1 s ALA 241 N -0.03 1.05 -0.15 1.44 0.00 -1.26 -1.91 121.76 120.89 2gz1 s ALA 241 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2gz1 s ALA 241 Cb -0.05 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.09 2gz1 s ALA 241 CO -0.00 0.03 -0.12 0.99 0.00 0.00 0.00 175.76 176.66 2gz1 s THR 242 N -1.93 1.44 -0.22 0.00 2.01 -0.41 -4.87 115.64 111.67 2gz1 s THR 242 Ca 0.01 -0.63 -0.04 0.00 0.31 0.00 0.00 61.69 61.34 2gz1 s THR 242 Cb -0.06 -1.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.02 2gz1 s THR 242 CO 0.01 0.37 -0.03 0.00 -0.69 0.00 0.00 174.62 174.27 2gz1 s VAL 244 N 1.44 1.43 -0.07 0.00 1.01 -1.16 -3.47 120.40 119.59 2gz1 s VAL 244 Ca 0.05 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.13 2gz1 s VAL 244 Cb -0.14 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2gz1 s VAL 244 CO -0.02 0.42 0.70 -0.60 0.00 0.00 0.00 175.10 175.59 2gz1 s ARG 245 N 0.38 4.44 0.32 2.72 6.06 0.16 -0.12 118.95 132.90 2gz1 s ARG 245 Ca -0.12 0.87 0.08 0.00 -2.50 0.00 0.00 55.73 54.06 2gz1 s ARG 245 Cb -0.15 -3.45 -0.06 0.00 0.06 0.00 0.00 34.95 31.35 2gz1 s ARG 245 CO 0.04 0.07 -0.06 0.96 -2.50 0.00 0.00 175.30 173.81 2gz1 s ILE 246 N 0.79 1.87 -1.09 4.11 -4.36 -0.71 -0.82 121.20 121.00 2gz1 s ILE 246 Ca 0.37 -2.14 -0.10 0.00 -0.26 0.00 0.00 60.65 58.52 2gz1 s ILE 246 Cb -0.18 -2.59 -0.07 0.00 1.25 0.00 0.00 42.46 40.88 2gz1 s ILE 246 CO 0.18 -0.22 2.27 -2.65 0.24 0.00 0.00 174.94 174.76 2gz1 n PRO 247 N -0.70 2.40 -5.13 0.37 -0.02 -1.26 -4.28 135.00 126.37 2gz1 n PRO 247 Ca -0.05 -1.78 -0.32 0.00 -2.02 0.00 0.00 63.50 59.33 2gz1 n PRO 247 Cb 0.64 -2.68 -0.16 0.00 -0.02 0.00 0.00 33.50 31.28 2gz1 n PRO 247 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2gz1 s VAL 248 N 3.40 2.33 -0.00 -1.45 1.01 -1.26 -5.04 120.40 119.39 2gz1 s VAL 248 Ca 0.50 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 2gz1 s VAL 248 Cb 0.13 -1.89 -0.22 0.00 0.00 0.00 0.00 36.38 34.40 2gz1 s VAL 248 CO -0.02 0.56 1.12 -0.07 0.00 0.00 0.00 175.10 176.69 2gz1 h LEU 249 N 6.26 0.46 -7.77 3.92 3.38 -1.94 0.10 115.31 119.73 2gz1 h LEU 249 Ca -0.29 -0.73 -0.16 0.00 0.09 0.00 0.00 57.88 56.79 2gz1 h LEU 249 Cb 1.20 -0.14 -0.22 0.00 0.09 0.00 0.00 40.66 41.59 2gz1 h LEU 249 CO 0.49 1.13 -0.55 -0.44 0.09 0.00 0.00 178.44 179.15 2gz1 s SER 250 N -6.60 0.04 0.00 -0.43 0.01 -1.26 -1.78 113.70 103.68 2gz1 s SER 250 Ca -0.14 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2gz1 s SER 250 Cb 0.03 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.45 2gz1 s SER 250 CO 0.80 -0.29 0.00 0.00 0.41 0.00 0.00 173.24 174.16 2gz1 n ALA 251 N 1.80 -1.65 -2.25 1.44 0.00 -1.26 -4.65 120.51 113.94 2gz1 n ALA 251 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.88 2gz1 n ALA 251 Cb 0.56 -0.27 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 2gz1 n ALA 251 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2gz1 s HIS 252 N -0.17 3.58 0.10 0.00 3.76 -0.49 -3.98 115.29 118.09 2gz1 s HIS 252 Ca 0.00 1.17 0.10 0.00 -0.15 0.00 0.00 55.06 56.18 2gz1 s HIS 252 Cb 0.00 -2.46 -0.04 0.00 1.11 0.00 0.00 32.58 31.19 2gz1 s HIS 252 CO 0.00 0.35 -0.24 -1.12 -0.85 0.00 0.00 174.74 172.88 2gz1 s SER 253 N -1.81 2.95 -0.02 1.40 0.01 -0.76 -1.92 113.70 113.55 2gz1 s SER 253 Ca 0.42 -0.69 -0.00 0.00 1.31 0.00 0.00 55.95 56.98 2gz1 s SER 253 Cb -0.15 -0.20 0.03 0.00 0.21 0.00 0.00 66.02 65.92 2gz1 s SER 253 CO 0.20 0.14 0.04 -1.61 0.41 0.00 0.00 173.24 172.42 2gz1 s GLU 254 N -1.86 -0.03 -0.33 12.44 2.02 0.65 -0.49 118.70 131.10 2gz1 s GLU 254 Ca 0.10 0.21 -0.21 0.00 0.02 0.00 0.00 54.97 55.09 2gz1 s GLU 254 Cb -0.10 -0.25 -0.00 0.00 0.10 0.00 0.00 34.13 33.88 2gz1 s GLU 254 CO 0.05 -0.17 0.67 0.45 0.02 0.00 0.00 175.26 176.28 2gz1 s SER 255 N 1.11 6.51 -0.15 -0.19 0.15 -0.26 -1.35 113.70 119.52 2gz1 s SER 255 Ca -0.09 0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.95 2gz1 s SER 255 Cb -0.13 -2.35 0.01 0.00 -1.71 0.00 0.00 66.02 61.84 2gz1 s SER 255 CO -0.03 -0.57 -0.21 -0.69 1.20 0.00 0.00 173.24 172.95 2gz1 s VAL 256 N 2.75 2.17 -0.12 4.45 1.01 -0.43 -1.23 120.40 129.01 2gz1 s VAL 256 Ca 0.27 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 2gz1 s VAL 256 Cb -0.14 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2gz1 s VAL 256 CO 0.13 0.54 -0.11 -0.47 0.00 0.00 0.00 175.10 175.20 2gz1 s TYR 257 N 0.88 2.85 0.14 5.22 5.04 0.39 -0.99 117.35 130.88 2gz1 s TYR 257 Ca -0.05 -0.47 0.06 0.00 -2.44 0.00 0.00 57.07 54.17 2gz1 s TYR 257 Cb -0.15 -1.83 -0.04 0.00 0.35 0.00 0.00 41.96 40.29 2gz1 s TYR 257 CO -0.03 -0.09 -0.14 0.96 -1.34 0.00 0.00 175.55 174.91 2gz1 s ILE 258 N 0.13 1.40 -0.14 3.14 -4.36 -0.05 -0.51 121.20 120.82 2gz1 s ILE 258 Ca -0.05 -1.84 0.02 0.00 -0.26 0.00 0.00 60.65 58.51 2gz1 s ILE 258 Cb -0.15 -1.67 0.01 0.00 1.25 0.00 0.00 42.46 41.91 2gz1 s ILE 258 CO 0.04 -0.48 -0.20 -1.61 0.24 0.00 0.00 174.94 172.94 2gz1 s GLU 259 N -2.95 2.80 0.77 0.37 2.02 -0.69 -0.87 118.70 120.14 2gz1 s GLU 259 Ca 0.12 -0.77 -0.09 0.00 0.02 0.00 0.00 54.97 54.25 2gz1 s GLU 259 Cb -0.03 -2.30 0.08 0.00 0.10 0.00 0.00 34.13 31.97 2gz1 s GLU 259 CO 0.03 -0.06 1.11 0.95 0.02 0.00 0.00 175.26 177.31 2gz1 s THR 260 N 0.93 2.14 0.03 3.63 -4.23 -0.75 -0.52 115.64 116.87 2gz1 s THR 260 Ca -0.05 -0.15 -0.12 0.00 -1.18 0.00 0.00 61.69 60.18 2gz1 s THR 260 Cb -0.15 -2.99 -0.33 0.00 1.34 0.00 0.00 72.50 70.37 2gz1 s THR 260 CO -0.03 0.00 0.98 0.11 -0.54 0.00 0.00 174.62 175.14 2gz1 h LYS 261 N -0.87 0.46 -6.62 3.99 1.57 -1.12 -3.41 116.57 110.58 2gz1 h LYS 261 Ca -0.45 -0.78 -0.66 0.00 -1.87 0.00 0.00 60.65 56.89 2gz1 h LYS 261 Cb 1.31 0.29 -0.18 0.00 0.08 0.00 0.00 32.23 33.73 2gz1 h LYS 261 CO 0.60 1.37 -0.82 -1.21 -0.57 0.00 0.00 179.45 178.82 2gz1 s GLU 262 N -2.61 1.54 0.10 3.15 0.41 -0.61 -5.04 118.70 115.64 2gz1 s GLU 262 Ca -0.09 -1.51 -0.31 0.00 -0.41 0.00 0.00 54.97 52.66 2gz1 s GLU 262 Cb 0.05 -1.87 -0.09 0.00 -1.78 0.00 0.00 34.13 30.45 2gz1 s GLU 262 CO 0.92 0.40 1.63 0.08 -0.49 0.00 0.00 175.26 177.80 2gz1 s VAL 263 N -1.65 2.89 -0.37 2.63 1.01 -1.26 -4.87 120.40 118.77 2gz1 s VAL 263 Ca 0.21 0.46 -0.06 0.00 0.00 0.00 0.00 61.98 62.59 2gz1 s VAL 263 Cb -0.08 -3.30 0.06 0.00 0.00 0.00 0.00 36.38 33.07 2gz1 s VAL 263 CO 0.10 0.01 0.15 0.00 0.00 0.00 0.00 175.10 175.36 2gz1 s ALA 264 N 2.14 3.09 0.26 5.51 0.00 -1.26 -5.06 121.76 126.44 2gz1 s ALA 264 Ca 0.73 -2.01 -0.31 0.00 0.00 0.00 0.00 51.96 50.37 2gz1 s ALA 264 Cb -0.41 -2.34 -0.12 0.00 0.00 0.00 0.00 23.12 20.24 2gz1 s ALA 264 CO 0.32 -1.50 1.58 -2.30 0.00 0.00 0.00 175.76 173.86 2gz1 n PRO 265 N 4.77 2.53 -0.29 0.00 -0.02 -1.26 -4.79 135.00 135.93 2gz1 n PRO 265 Ca -0.10 0.90 -0.03 0.00 -2.02 0.00 0.00 63.50 62.26 2gz1 n PRO 265 Cb 0.43 -2.67 0.13 0.00 -0.02 0.00 0.00 33.50 31.37 2gz1 n PRO 265 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2gz1 h ILE 266 N 3.38 1.24 -0.34 4.25 1.08 -1.99 -1.27 117.51 123.86 2gz1 h ILE 266 Ca -0.46 -0.60 -0.05 0.00 -0.39 0.00 0.00 64.86 63.36 2gz1 h ILE 266 Cb 1.23 0.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 2gz1 h ILE 266 CO 0.82 0.27 -0.01 -0.33 -0.69 0.00 0.00 178.15 178.21 2gz1 h GLU 267 N 1.18 0.53 -0.22 2.37 4.39 -1.99 -0.83 114.58 120.01 2gz1 h GLU 267 Ca 0.30 -0.12 -0.15 0.00 0.34 0.00 0.00 59.36 59.73 2gz1 h GLU 267 Cb 0.02 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2gz1 h GLU 267 CO -0.05 0.57 -0.48 0.93 -1.16 0.00 0.00 179.01 178.82 2gz1 h GLU 268 N 0.51 0.59 -0.36 2.33 5.08 -1.67 -2.20 114.58 118.87 2gz1 h GLU 268 Ca 0.11 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2gz1 h GLU 268 Cb 0.35 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2gz1 h GLU 268 CO 0.01 0.94 0.16 0.28 -1.00 0.00 0.00 179.01 179.40 2gz1 h VAL 269 N 0.47 1.17 -0.73 3.13 2.07 -0.81 0.40 116.25 121.96 2gz1 h VAL 269 Ca 0.03 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2gz1 h VAL 269 Cb 1.01 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.59 2gz1 h VAL 269 CO 0.09 0.18 0.48 0.11 0.02 0.00 0.00 177.57 178.46 2gz1 h LYS 270 N 0.43 0.95 -0.53 1.57 1.57 -1.11 -1.30 116.57 118.15 2gz1 h LYS 270 Ca 0.12 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 2gz1 h LYS 270 Cb 0.14 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2gz1 h LYS 270 CO -0.01 0.63 -0.10 0.00 -0.57 0.00 0.00 179.45 179.40 2gz1 h ALA 271 N 1.27 0.73 -0.67 3.86 0.00 -1.19 -1.27 119.26 121.98 2gz1 h ALA 271 Ca 0.27 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2gz1 h ALA 271 Cb -0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2gz1 h ALA 271 CO -0.06 0.63 0.15 0.00 0.00 0.00 0.00 179.25 179.97 2gz1 h ALA 272 N 0.92 0.89 -0.15 0.00 0.00 -0.63 -1.87 119.26 118.42 2gz1 h ALA 272 Ca 0.14 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2gz1 h ALA 272 Cb 0.66 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gz1 h ALA 272 CO 0.05 0.62 -0.12 0.82 0.00 0.00 0.00 179.25 180.61 2gz1 h ILE 273 N 1.01 1.34 -0.97 0.00 2.04 -1.17 -2.73 117.51 117.03 2gz1 h ILE 273 Ca 0.21 -1.25 0.16 0.00 1.00 0.00 0.00 64.86 64.97 2gz1 h ILE 273 Cb 0.38 1.84 -0.09 0.00 -0.74 0.00 0.00 36.82 38.22 2gz1 h ILE 273 CO 0.00 0.37 0.61 0.00 0.00 0.00 0.00 178.15 179.13 2gz1 h ALA 274 N 0.62 1.73 -0.00 1.87 0.00 -1.14 -2.03 119.26 120.32 2gz1 h ALA 274 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gz1 h ALA 274 Cb 0.64 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2gz1 h ALA 274 CO 0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 179.25 179.10 2gz1 n ALA 275 N -2.38 2.79 -2.71 0.00 0.00 -0.71 -4.78 120.51 112.72 2gz1 n ALA 275 Ca 0.20 -0.23 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 2gz1 n ALA 275 Cb 0.50 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 2gz1 n ALA 275 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2gz1 s PHE 276 N -2.76 3.56 0.26 0.00 5.36 -0.76 -5.01 117.98 118.63 2gz1 s PHE 276 Ca 0.20 1.21 -0.31 0.00 -0.96 0.00 0.00 56.93 57.07 2gz1 s PHE 276 Cb 0.19 -2.79 -0.12 0.00 -0.34 0.00 0.00 43.02 39.97 2gz1 s PHE 276 CO 0.54 0.07 1.66 -2.14 -1.46 0.00 0.00 175.22 173.90 2gz1 s PRO 277 N 0.87 4.11 0.00 10.12 0.02 -1.26 -2.03 135.00 146.83 2gz1 s PRO 277 Ca 0.36 2.61 0.00 0.00 0.02 0.00 0.00 61.00 63.99 2gz1 s PRO 277 Cb -0.17 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.31 2gz1 s PRO 277 CO 0.17 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 2gz1 n GLY 278 N 2.99 1.96 3.54 0.52 0.00 -1.26 -4.91 105.19 108.03 2gz1 n GLY 278 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2gz1 n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gz1 s ALA 279 N -2.34 3.00 -0.10 4.61 0.00 -0.86 -0.89 121.76 125.19 2gz1 s ALA 279 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.14 2gz1 s ALA 279 Cb 0.00 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 21.72 2gz1 s ALA 279 CO 0.00 0.40 -0.21 0.08 0.00 0.00 0.00 175.76 176.03 2gz1 s VAL 280 N -0.22 1.85 -0.27 0.00 1.01 0.84 -4.63 120.40 118.97 2gz1 s VAL 280 Ca 0.04 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.85 2gz1 s VAL 280 Cb -0.13 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.64 2gz1 s VAL 280 CO 0.02 0.51 1.01 -0.22 0.00 0.00 0.00 175.10 176.43 2gz1 s LEU 281 N 0.53 4.03 -0.57 3.92 2.96 -1.26 -1.36 118.68 126.93 2gz1 s LEU 281 Ca -0.15 1.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.95 2gz1 s LEU 281 Cb -0.17 -3.46 0.14 0.00 0.50 0.00 0.00 46.19 43.20 2gz1 s LEU 281 CO 0.05 -0.73 0.33 -1.61 -1.32 0.00 0.00 176.35 173.07 2gz1 s GLU 282 N 3.32 2.10 -0.35 1.98 2.02 0.05 -4.92 118.70 122.90 2gz1 s GLU 282 Ca 0.43 -2.83 0.04 0.00 0.02 0.00 0.00 54.97 52.63 2gz1 s GLU 282 Cb -0.14 -3.31 0.16 0.00 0.10 0.00 0.00 34.13 30.94 2gz1 s GLU 282 CO 0.10 -1.17 0.43 0.34 0.02 0.00 0.00 175.26 174.99 2gz1 s ASP 283 N -0.63 0.43 -0.46 -0.19 -1.08 -1.25 -3.66 116.67 109.83 2gz1 s ASP 283 Ca 0.19 -1.02 0.06 0.00 -0.52 0.00 0.00 52.55 51.27 2gz1 s ASP 283 Cb -0.19 0.99 0.18 0.00 -1.46 0.00 0.00 42.92 42.44 2gz1 s ASP 283 CO -0.05 -0.28 0.56 -0.62 0.52 0.00 0.00 175.17 175.30 2gz1 s ASP 284 N 1.90 -0.26 0.45 -0.34 2.15 -0.85 -5.01 116.67 114.72 2gz1 s ASP 284 Ca 0.14 -2.05 0.23 0.00 0.43 0.00 0.00 52.55 51.30 2gz1 s ASP 284 Cb -0.12 1.03 1.05 0.00 -0.30 0.00 0.00 42.92 44.58 2gz1 s ASP 284 CO -0.14 -0.12 1.90 -0.37 -0.17 0.00 0.00 175.17 176.27 2gz1 h VAL 285 N 4.89 0.71 -0.08 1.11 -1.51 -1.94 -0.47 116.25 118.97 2gz1 h VAL 285 Ca 0.12 -1.00 0.02 0.00 -1.23 0.00 0.00 66.70 64.62 2gz1 h VAL 285 Cb 1.05 1.63 -0.00 0.00 -2.13 0.00 0.00 31.29 31.83 2gz1 h VAL 285 CO 0.15 0.23 0.06 0.00 -1.23 0.00 0.00 177.57 176.78 2gz1 h ALA 286 N 1.77 1.93 -0.27 5.19 0.00 -1.95 -1.56 119.26 124.36 2gz1 h ALA 286 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2gz1 h ALA 286 Cb 0.61 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2gz1 h ALA 286 CO 0.03 -0.10 -0.04 0.72 0.00 0.00 0.00 179.25 179.85 2gz1 n HIS 287 N -4.29 0.89 -4.06 0.00 8.25 -0.36 -4.98 115.22 110.67 2gz1 n HIS 287 Ca -0.01 -1.24 -0.31 0.00 -0.26 0.00 0.00 57.72 55.90 2gz1 n HIS 287 Cb 0.17 -0.38 -0.01 0.00 1.12 0.00 0.00 29.99 30.89 2gz1 n HIS 287 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2gz1 n GLN 288 N -0.91 -3.79 -3.53 -0.41 6.02 -0.59 -4.95 117.38 109.21 2gz1 n GLN 288 Ca 0.26 0.44 -0.38 0.00 -0.01 0.00 0.00 57.00 57.32 2gz1 n GLN 288 Cb 0.93 -5.02 -0.09 0.00 1.02 0.00 0.00 30.24 27.08 2gz1 n GLN 288 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2gz1 s ILE 289 N -3.51 5.28 0.12 5.09 -1.09 -0.33 -4.98 121.20 121.78 2gz1 s ILE 289 Ca 0.48 0.38 -0.25 0.00 -2.23 0.00 0.00 60.65 59.03 2gz1 s ILE 289 Cb -0.25 -3.60 0.07 0.00 -1.58 0.00 0.00 42.46 37.10 2gz1 s ILE 289 CO 0.89 0.27 0.62 -0.72 -1.23 0.00 0.00 174.94 174.77 2gz1 s TYR 290 N 1.41 -0.56 0.39 3.97 -0.85 -1.24 -2.00 117.35 118.47 2gz1 s TYR 290 Ca 0.12 0.50 -0.27 0.00 -0.52 0.00 0.00 57.07 56.89 2gz1 s TYR 290 Cb -0.15 0.53 -0.11 0.00 0.38 0.00 0.00 41.96 42.61 2gz1 s TYR 290 CO 0.07 -0.80 1.40 -2.30 -1.52 0.00 0.00 175.55 172.40 2gz1 n PRO 291 N -0.11 2.35 -4.07 -3.49 -0.02 -1.24 -4.98 135.00 123.44 2gz1 n PRO 291 Ca -0.17 0.83 -0.16 0.00 -2.02 0.00 0.00 63.50 61.97 2gz1 n PRO 291 Cb 0.63 -2.53 -0.15 0.00 -0.02 0.00 0.00 33.50 31.43 2gz1 n PRO 291 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2gz1 s GLN 292 N -2.13 0.41 0.22 -0.52 -0.21 -1.26 -4.97 119.66 111.20 2gz1 s GLN 292 Ca 0.56 -0.08 -0.13 0.00 0.02 0.00 0.00 55.36 55.73 2gz1 s GLN 292 Cb -0.50 -0.46 0.26 0.00 1.00 0.00 0.00 33.01 33.31 2gz1 s GLN 292 CO 0.61 -0.00 1.61 0.00 -2.12 0.00 0.00 175.29 175.40 2gz1 h ALA 293 N 6.58 0.42 0.00 6.09 0.00 -1.90 -1.11 119.26 129.34 2gz1 h ALA 293 Ca -0.34 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2gz1 h ALA 293 Cb 1.17 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 2gz1 h ALA 293 CO 0.49 -0.44 -0.15 -0.84 0.00 0.00 0.00 179.25 178.32 2gz1 h ILE 294 N -0.01 0.72 0.00 0.00 3.07 -1.95 -1.96 117.51 117.38 2gz1 h ILE 294 Ca 0.32 -0.60 -0.18 0.00 1.55 0.00 0.00 64.86 65.95 2gz1 h ILE 294 Cb 0.50 1.37 -0.03 0.00 -0.27 0.00 0.00 36.82 38.40 2gz1 h ILE 294 CO -0.70 0.15 -0.91 0.78 -1.05 0.00 0.00 178.15 176.41 2gz1 h ASN 295 N 0.00 0.00 1.45 2.16 2.35 -1.64 -3.35 115.58 116.54 2gz1 h ASN 295 Ca -0.00 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 2gz1 h ASN 295 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2gz1 h ASN 295 CO 0.02 0.81 -0.48 0.00 -1.65 0.00 0.00 177.43 176.13 2gz1 h ALA 296 N 1.19 0.71 -2.23 -0.83 0.00 -0.60 -3.45 119.26 114.05 2gz1 h ALA 296 Ca -0.04 -0.44 -0.59 0.00 0.00 0.00 0.00 54.91 53.85 2gz1 h ALA 296 Cb 1.65 -0.08 0.06 0.00 0.00 0.00 0.00 17.79 19.42 2gz1 h ALA 296 CO 0.10 0.60 0.78 0.28 0.00 0.00 0.00 179.25 181.01 2gz1 n VAL 297 N -3.25 0.01 -0.15 0.00 0.31 -1.00 -1.61 118.33 112.65 2gz1 n VAL 297 Ca 0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2gz1 n VAL 297 Cb 0.71 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 2gz1 n VAL 297 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gz1 n GLY 298 N 3.37 1.31 3.77 2.92 0.00 -1.26 -5.04 105.19 110.26 2gz1 n GLY 298 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2gz1 n GLY 298 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gz1 s SER 299 N -3.02 5.70 0.24 1.61 0.15 -0.63 -5.00 113.70 112.75 2gz1 s SER 299 Ca 0.00 0.26 0.25 0.00 0.70 0.00 0.00 55.95 57.16 2gz1 s SER 299 Cb 0.00 -1.71 0.92 0.00 -1.71 0.00 0.00 66.02 63.52 2gz1 s SER 299 CO 0.00 0.38 1.74 0.54 1.20 0.00 0.00 173.24 177.10 2gz1 n ARG 300 N 1.98 0.22 -1.86 5.44 1.74 -1.26 -4.44 116.66 118.48 2gz1 n ARG 300 Ca -0.19 0.34 -0.30 0.00 -0.77 0.00 0.00 57.85 56.94 2gz1 n ARG 300 Cb 0.54 -1.85 0.05 0.00 -1.02 0.00 0.00 32.46 30.18 2gz1 n ARG 300 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gz1 s ASP 301 N -4.36 5.38 -0.13 0.55 1.01 -1.26 -4.45 116.67 113.41 2gz1 s ASP 301 Ca 0.07 1.14 0.01 0.00 0.71 0.00 0.00 52.55 54.48 2gz1 s ASP 301 Cb 0.10 -1.93 -0.01 0.00 1.01 0.00 0.00 42.92 42.09 2gz1 s ASP 301 CO 0.47 -1.39 -0.16 -0.89 0.21 0.00 0.00 175.17 173.41 2gz1 s THR 302 N -3.35 2.70 -0.13 -1.27 2.01 -0.06 -4.53 115.64 111.00 2gz1 s THR 302 Ca 0.58 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.78 2gz1 s THR 302 Cb -0.11 -2.11 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 2gz1 s THR 302 CO 0.52 0.53 -0.06 -0.36 -0.69 0.00 0.00 174.62 174.56 2gz1 s PHE 303 N 0.45 2.98 -0.03 4.92 0.08 -0.20 -0.12 117.98 126.05 2gz1 s PHE 303 Ca -0.12 -0.28 0.04 0.00 0.12 0.00 0.00 56.93 56.68 2gz1 s PHE 303 Cb -0.16 -1.89 -0.00 0.00 -0.57 0.00 0.00 43.02 40.39 2gz1 s PHE 303 CO 0.05 0.01 -0.14 0.08 -0.10 0.00 0.00 175.22 175.13 2gz1 s VAL 304 N 0.12 1.17 0.00 -0.44 1.01 -0.46 -1.09 120.40 120.72 2gz1 s VAL 304 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2gz1 s VAL 304 Cb -0.14 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.23 2gz1 s VAL 304 CO 0.03 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2gz1 n GLY 305 N 3.12 2.55 3.01 4.51 0.00 -0.53 -0.77 105.19 117.08 2gz1 n GLY 305 Ca -0.17 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 2gz1 n GLY 305 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gz1 n ARG 306 N 0.00 -2.89 -2.59 1.61 5.12 -1.26 -0.38 116.66 116.27 2gz1 n ARG 306 Ca 0.00 0.43 -0.43 0.00 -1.93 0.00 0.00 57.85 55.93 2gz1 n ARG 306 Cb 0.00 -5.08 -0.02 0.00 -1.16 0.00 0.00 32.46 26.20 2gz1 n ARG 306 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2gz1 s ILE 307 N -2.72 4.57 -0.03 0.55 1.01 -1.26 -4.11 121.20 119.21 2gz1 s ILE 307 Ca 0.24 1.86 -0.30 0.00 0.00 0.00 0.00 60.65 62.45 2gz1 s ILE 307 Cb -0.13 -4.20 0.07 0.00 0.01 0.00 0.00 42.46 38.22 2gz1 s ILE 307 CO 0.30 -0.03 0.69 0.00 0.00 0.00 0.00 174.94 175.90 2gz1 s ARG 308 N 2.32 1.06 0.53 2.79 1.70 -0.80 -5.02 118.95 121.53 2gz1 s ARG 308 Ca 0.51 0.16 -0.18 0.00 -0.47 0.00 0.00 55.73 55.74 2gz1 s ARG 308 Cb -0.20 0.50 -0.07 0.00 -0.57 0.00 0.00 34.95 34.61 2gz1 s ARG 308 CO 0.18 -0.35 1.03 -1.59 -1.08 0.00 0.00 175.30 173.49 2gz1 s LYS 309 N -1.53 3.65 0.56 3.89 -2.85 -1.26 -0.90 119.74 121.30 2gz1 s LYS 309 Ca -0.09 1.21 -0.21 0.00 -1.00 0.00 0.00 55.97 55.88 2gz1 s LYS 309 Cb -0.00 -2.08 -0.04 0.00 -2.06 0.00 0.00 37.83 33.64 2gz1 s LYS 309 CO 0.06 -0.53 1.35 0.34 0.10 0.00 0.00 175.35 176.67 2gz1 s ASP 310 N -2.51 5.22 0.36 0.03 2.15 -0.05 -4.77 116.67 117.10 2gz1 s ASP 310 Ca 0.64 2.74 0.27 0.00 0.43 0.00 0.00 52.55 56.63 2gz1 s ASP 310 Cb -0.15 -2.63 1.22 0.00 -0.30 0.00 0.00 42.92 41.06 2gz1 s ASP 310 CO 0.28 -1.60 1.81 -0.07 -0.17 0.00 0.00 175.17 175.42 2gz1 h LEU 311 N 1.37 0.00 0.00 -1.34 3.38 -1.94 -3.39 115.31 113.39 2gz1 h LEU 311 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2gz1 h LEU 311 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2gz1 h LEU 311 CO 0.57 0.00 -0.23 0.47 0.09 0.00 0.00 178.44 179.34 2gz1 n ASP 312 N -2.48 0.68 -4.66 -0.43 8.00 -1.26 -5.05 116.55 111.34 2gz1 n ASP 312 Ca 0.01 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.08 2gz1 n ASP 312 Cb 0.19 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.27 2gz1 n ASP 312 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gz1 s ALA 313 N -1.44 3.65 0.25 2.24 0.00 -1.26 -4.92 121.76 120.27 2gz1 s ALA 313 Ca 0.00 0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.37 2gz1 s ALA 313 Cb 0.00 -3.60 0.47 0.00 0.00 0.00 0.00 23.12 19.99 2gz1 s ALA 313 CO 0.00 -1.12 1.71 1.49 0.00 0.00 0.00 175.76 177.83 2gz1 h GLU 314 N 8.06 0.34 -0.62 0.00 4.81 -1.97 -2.01 114.58 123.20 2gz1 h GLU 314 Ca -0.27 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2gz1 h GLU 314 Cb 1.11 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2gz1 h GLU 314 CO 0.96 0.22 0.00 1.63 -0.73 0.00 0.00 179.01 181.10 2gz1 n LYS 315 N -5.08 3.02 -3.01 1.92 5.02 -1.26 -4.87 118.16 113.89 2gz1 n LYS 315 Ca 0.14 -2.61 -0.39 0.00 -2.02 0.00 0.00 58.31 53.43 2gz1 n LYS 315 Cb 0.45 -1.60 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 2gz1 n LYS 315 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2gz1 s GLY 316 N -1.01 2.85 -0.01 0.72 0.00 -0.75 -1.81 107.32 107.31 2gz1 s GLY 316 Ca 0.44 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.46 2gz1 s GLY 316 CO 0.27 0.90 0.01 -0.42 0.00 0.00 0.00 173.10 173.86 2gz1 s ILE 317 N -0.77 -0.02 0.11 0.90 1.01 -0.05 -0.87 121.20 121.51 2gz1 s ILE 317 Ca 0.36 0.10 0.05 0.00 0.00 0.00 0.00 60.65 61.16 2gz1 s ILE 317 Cb -0.22 -0.05 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 2gz1 s ILE 317 CO 0.24 0.05 0.03 -1.00 0.00 0.00 0.00 174.94 174.26 2gz1 s HIS 318 N 0.50 3.02 0.32 3.97 3.76 -0.08 -0.87 115.29 125.90 2gz1 s HIS 318 Ca -0.04 -0.03 -0.16 0.00 -0.15 0.00 0.00 55.06 54.68 2gz1 s HIS 318 Cb -0.06 -1.52 0.03 0.00 1.11 0.00 0.00 32.58 32.13 2gz1 s HIS 318 CO -0.01 0.50 0.69 0.00 -0.85 0.00 0.00 174.74 175.06 2gz1 s MET 319 N -2.52 1.92 -0.09 1.40 0.23 -0.16 -1.90 119.30 118.18 2gz1 s MET 319 Ca 0.27 -1.25 0.00 0.00 -1.03 0.00 0.00 55.69 53.69 2gz1 s MET 319 Cb -0.11 0.58 0.02 0.00 -1.53 0.00 0.00 34.83 33.79 2gz1 s MET 319 CO 0.20 -0.87 -0.07 -0.46 -2.03 0.00 0.00 175.02 171.78 2gz1 s TRP 320 N -3.30 1.24 -0.10 3.16 -0.11 0.49 -1.31 118.94 119.02 2gz1 s TRP 320 Ca 0.16 -0.53 0.02 0.00 1.22 0.00 0.00 56.10 56.98 2gz1 s TRP 320 Cb -0.04 -1.05 0.01 0.00 -1.50 0.00 0.00 33.47 30.89 2gz1 s TRP 320 CO 0.10 -0.39 -0.17 0.08 -4.62 0.00 0.00 176.95 171.96 2gz1 s VAL 321 N 1.41 1.55 -0.03 5.86 1.01 -0.46 -1.45 120.40 128.30 2gz1 s VAL 321 Ca -0.02 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2gz1 s VAL 321 Cb -0.13 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.86 2gz1 s VAL 321 CO -0.04 0.45 -0.08 -0.69 0.00 0.00 0.00 175.10 174.74 2gz1 s VAL 322 N 0.74 0.71 0.02 2.92 1.01 -0.25 -0.25 120.40 125.30 2gz1 s VAL 322 Ca -0.12 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.41 2gz1 s VAL 322 Cb -0.16 -0.65 0.03 0.00 0.00 0.00 0.00 36.38 35.59 2gz1 s VAL 322 CO 0.02 0.24 0.35 -0.55 0.00 0.00 0.00 175.10 175.16 2gz1 s SER 323 N 0.36 -0.20 -0.21 3.32 0.15 -0.81 -1.04 113.70 115.27 2gz1 s SER 323 Ca -0.05 -0.03 -0.29 0.00 0.70 0.00 0.00 55.95 56.27 2gz1 s SER 323 Cb -0.10 0.37 -0.04 0.00 -1.71 0.00 0.00 66.02 64.54 2gz1 s SER 323 CO 0.01 -0.58 1.84 -0.62 1.20 0.00 0.00 173.24 175.09 2gz1 s ASP 324 N -1.81 6.07 0.50 5.45 -1.08 -1.26 -1.40 116.67 123.13 2gz1 s ASP 324 Ca -0.08 1.76 0.21 0.00 -0.52 0.00 0.00 52.55 53.92 2gz1 s ASP 324 Cb -0.02 -2.53 1.29 0.00 -1.46 0.00 0.00 42.92 40.21 2gz1 s ASP 324 CO -0.00 -1.49 2.06 -0.55 0.52 0.00 0.00 175.17 175.71 2gz1 h ASN 325 N 12.18 0.00 1.12 -0.34 -1.07 -1.92 -1.85 115.58 123.71 2gz1 h ASN 325 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.99 2gz1 h ASN 325 Cb 1.19 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.44 2gz1 h ASN 325 CO 0.99 0.13 -0.33 0.18 0.07 0.00 0.00 177.43 178.47 2gz1 n LEU 326 N -4.00 0.72 0.00 6.14 4.77 -1.26 -2.68 117.00 120.69 2gz1 n LEU 326 Ca -0.02 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 2gz1 n LEU 326 Cb 0.22 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2gz1 n LEU 326 CO 0.33 -0.10 0.00 0.18 -1.33 0.00 0.00 177.39 176.46 2gz1 n LEU 327 N -2.13 0.00 0.03 2.23 4.77 -0.73 -1.32 117.00 119.85 2gz1 n LEU 327 Ca 0.04 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.15 2gz1 n LEU 327 Cb 0.43 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.09 2gz1 n LEU 327 CO 0.33 0.00 1.15 0.50 -1.33 0.00 0.00 177.39 178.05 2gz1 h LYS 328 N 0.00 0.21 0.00 3.23 1.63 -1.72 0.27 116.57 120.19 2gz1 h LYS 328 Ca 0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2gz1 h LYS 328 Cb 0.00 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2gz1 h LYS 328 CO 0.00 0.14 0.00 0.78 -3.45 0.00 0.00 179.45 176.92 2gz1 h GLY 329 N 0.22 0.00 0.00 5.01 0.00 -1.52 -3.33 103.07 103.45 2gz1 h GLY 329 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2gz1 h GLY 329 CO -0.03 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.51 2gz1 n ALA 330 N -1.89 0.48 -0.18 3.60 0.00 -0.12 -3.69 120.51 118.70 2gz1 n ALA 330 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.39 2gz1 n ALA 330 Cb 0.27 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.80 2gz1 n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gz1 h ALA 331 N 1.24 0.97 -0.18 0.00 0.00 -0.85 -1.24 119.26 119.21 2gz1 h ALA 331 Ca 0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2gz1 h ALA 331 Cb 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2gz1 h ALA 331 CO 0.00 0.63 -0.25 2.35 0.00 0.00 0.00 179.25 181.98 2gz1 h TRP 332 N 0.90 0.60 -0.90 0.00 2.91 -0.73 -1.02 115.95 117.71 2gz1 h TRP 332 Ca 0.17 -0.20 0.10 0.00 1.13 0.00 0.00 58.89 60.09 2gz1 h TRP 332 Cb 0.48 -0.12 -0.08 0.00 -0.51 0.00 0.00 29.16 28.93 2gz1 h TRP 332 CO 0.03 0.89 0.55 -0.97 -1.03 0.00 0.00 178.44 177.91 2gz1 h ASN 333 N 0.14 0.80 -0.34 2.65 -1.24 -1.37 0.93 115.58 117.16 2gz1 h ASN 333 Ca 0.02 0.04 -0.08 0.00 0.71 0.00 0.00 56.30 57.00 2gz1 h ASN 333 Cb 0.82 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.74 2gz1 h ASN 333 CO 0.06 0.46 -0.08 0.28 -1.29 0.00 0.00 177.43 176.85 2gz1 h SER 334 N 0.91 0.65 -0.26 1.15 0.02 -1.12 -1.31 113.55 113.59 2gz1 h SER 334 Ca 0.43 -0.37 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 2gz1 h SER 334 Cb 0.37 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2gz1 h SER 334 CO -0.24 0.87 -0.22 0.58 -1.14 0.00 0.00 176.83 176.67 2gz1 h VAL 335 N 0.43 1.27 -0.74 2.27 2.07 -0.75 -0.93 116.25 119.87 2gz1 h VAL 335 Ca 0.08 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.30 2gz1 h VAL 335 Cb 0.58 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2gz1 h VAL 335 CO 0.03 0.44 0.48 1.56 0.02 0.00 0.00 177.57 180.10 2gz1 h GLN 336 N 0.65 0.92 -0.23 1.57 4.20 -0.76 0.11 115.11 121.57 2gz1 h GLN 336 Ca 0.09 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2gz1 h GLN 336 Cb 0.72 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2gz1 h GLN 336 CO 0.06 0.61 0.13 0.82 -0.67 0.00 0.00 178.83 179.78 2gz1 h ILE 337 N 0.95 1.10 -0.90 2.54 2.04 -0.82 -0.48 117.51 121.94 2gz1 h ILE 337 Ca 0.29 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2gz1 h ILE 337 Cb -0.04 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 2gz1 h ILE 337 CO -0.09 0.10 0.50 0.00 0.00 0.00 0.00 178.15 178.66 2gz1 h ALA 338 N 1.02 1.18 -0.53 1.87 0.00 -0.75 0.68 119.26 122.73 2gz1 h ALA 338 Ca 0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2gz1 h ALA 338 Cb 0.05 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2gz1 h ALA 338 CO -0.01 0.66 0.07 0.93 0.00 0.00 0.00 179.25 180.90 2gz1 h GLU 339 N 1.26 0.85 -0.37 0.00 5.08 -0.60 -1.60 114.58 119.19 2gz1 h GLU 339 Ca 0.32 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.31 2gz1 h GLU 339 Cb 0.01 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2gz1 h GLU 339 CO -0.05 0.80 -0.41 1.15 -1.00 0.00 0.00 179.01 179.50 2gz1 h THR 340 N 0.80 1.27 -0.43 1.13 2.02 -0.26 -0.59 112.91 116.86 2gz1 h THR 340 Ca 0.17 -1.58 0.03 0.00 0.77 0.00 0.00 66.41 65.79 2gz1 h THR 340 Cb 0.38 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 2gz1 h THR 340 CO 0.01 0.53 0.22 -0.07 0.37 0.00 0.00 175.52 176.58 2gz1 h LEU 341 N 0.75 0.34 -0.19 2.58 3.38 -0.73 -1.00 115.31 120.43 2gz1 h LEU 341 Ca 0.05 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2gz1 h LEU 341 Cb 1.01 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2gz1 h LEU 341 CO 0.10 0.24 0.08 -0.74 0.09 0.00 0.00 178.44 178.21 2gz1 h HIS 342 N 0.45 0.15 -0.45 1.13 2.76 -1.10 0.05 115.15 118.13 2gz1 h HIS 342 Ca 0.18 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.37 2gz1 h HIS 342 Cb 0.07 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2gz1 h HIS 342 CO -0.09 0.08 0.30 0.93 -1.30 0.00 0.00 177.93 177.85 2gz1 h GLU 343 N 0.18 0.56 -0.27 5.26 5.08 -0.84 -2.65 114.58 121.90 2gz1 h GLU 343 Ca 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2gz1 h GLU 343 Cb 0.03 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2gz1 h GLU 343 CO -0.07 0.37 0.00 0.54 -1.00 0.00 0.00 179.01 178.85 2gz1 n ARG 344 N -4.47 2.28 -2.53 2.33 1.74 -0.40 -4.95 116.66 110.66 2gz1 n ARG 344 Ca 0.04 -1.92 -0.12 0.00 -0.77 0.00 0.00 57.85 55.09 2gz1 n ARG 344 Cb 0.09 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.06 2gz1 n ARG 344 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gz1 n GLY 345 N 1.39 0.00 0.80 -0.13 0.00 -0.73 -4.93 105.19 101.59 2gz1 n GLY 345 Ca 0.18 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 45.94 2gz1 n GLY 345 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gz1 n LEU 346 N -2.07 2.98 -4.42 0.99 4.77 -0.07 -4.79 117.00 114.38 2gz1 n LEU 346 Ca -0.08 -1.70 -0.45 0.00 -0.03 0.00 0.00 56.01 53.76 2gz1 n LEU 346 Cb 0.58 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2gz1 n LEU 346 CO 0.22 0.70 0.81 -0.69 -1.33 0.00 0.00 177.39 177.10 2gz1 s VAL 347 N -1.09 4.92 0.08 4.08 1.01 -1.25 -4.95 120.40 123.20 2gz1 s VAL 347 Ca 0.28 -1.70 -0.26 0.00 0.00 0.00 0.00 61.98 60.30 2gz1 s VAL 347 Cb 0.16 -4.69 0.08 0.00 0.00 0.00 0.00 36.38 31.93 2gz1 s VAL 347 CO 0.21 -1.38 0.73 0.00 0.00 0.00 0.00 175.10 174.67 2gz1 s ARG 348 N 2.17 1.07 0.56 2.72 3.03 -1.26 -5.07 118.95 122.16 2gz1 s ARG 348 Ca 0.28 -0.36 -0.20 0.00 2.03 0.00 0.00 55.73 57.48 2gz1 s ARG 348 Cb -0.08 0.49 -0.05 0.00 -1.03 0.00 0.00 34.95 34.29 2gz1 s ARG 348 CO -0.08 -0.46 1.18 -2.30 -1.13 0.00 0.00 175.30 172.51 2gz1 n PRO 349 N -0.25 1.31 -3.47 3.89 -0.02 -1.22 -4.71 135.00 130.54 2gz1 n PRO 349 Ca -0.14 0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 61.46 2gz1 n PRO 349 Cb 0.63 -2.37 -0.07 0.00 -0.02 0.00 0.00 33.50 31.67 2gz1 n PRO 349 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2gz1 s THR 350 N -1.37 5.26 0.05 3.45 2.01 -1.26 -5.01 115.64 118.76 2gz1 s THR 350 Ca 0.74 0.63 -0.20 0.00 0.31 0.00 0.00 61.69 63.17 2gz1 s THR 350 Cb -0.43 -3.68 -0.13 0.00 0.01 0.00 0.00 72.50 68.27 2gz1 s THR 350 CO 0.48 0.33 1.39 0.00 -0.69 0.00 0.00 174.62 176.13 2gz1 h ALA 351 N 6.96 0.24 -2.95 7.40 0.00 -1.96 -3.43 119.26 125.52 2gz1 h ALA 351 Ca -0.39 -0.29 -0.61 0.00 0.00 0.00 0.00 54.91 53.61 2gz1 h ALA 351 Cb 1.17 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 18.77 2gz1 h ALA 351 CO 0.74 0.07 -0.34 -2.00 0.00 0.00 0.00 179.25 177.72 2gz1 s GLU 352 N -4.49 4.12 -0.22 0.00 2.12 -1.26 -5.06 118.70 113.91 2gz1 s GLU 352 Ca -0.14 -0.02 -0.25 0.00 0.36 0.00 0.00 54.97 54.92 2gz1 s GLU 352 Cb 0.06 -3.54 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 2gz1 s GLU 352 CO 0.75 -0.01 0.83 -0.48 -0.54 0.00 0.00 175.26 175.81 2gz1 s LEU 353 N 1.24 4.11 0.00 2.70 2.34 -1.26 -4.93 118.68 122.88 2gz1 s LEU 353 Ca 0.14 1.09 0.10 0.00 0.06 0.00 0.00 54.13 55.52 2gz1 s LEU 353 Cb -0.14 -3.21 0.03 0.00 -0.56 0.00 0.00 46.19 42.31 2gz1 s LEU 353 CO 0.07 -0.48 0.71 0.29 -1.06 0.00 0.00 176.35 175.88 2gz1 n LYS 354 N 5.74 1.35 -4.98 1.48 5.02 -1.26 -4.98 118.16 120.54 2gz1 n LYS 354 Ca 0.05 -0.82 -0.32 0.00 -2.02 0.00 0.00 58.31 55.20 2gz1 n LYS 354 Cb 0.48 -1.13 -0.16 0.00 -0.02 0.00 0.00 35.03 34.21 2gz1 n LYS 354 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2gz1 s PHE 355 N -1.11 2.70 0.27 2.13 0.40 -1.26 -5.10 117.98 116.00 2gz1 s PHE 355 Ca 0.10 -0.83 -0.30 0.00 -0.60 0.00 0.00 56.93 55.30 2gz1 s PHE 355 Cb 0.08 -1.78 -0.10 0.00 0.51 0.00 0.00 43.02 41.72 2gz1 s PHE 355 CO 0.19 -0.31 1.46 -1.83 0.70 0.00 0.00 175.22 175.44 2gz1 s GLU 356 N 0.34 4.24 0.02 0.44 -1.05 -1.26 -4.91 118.70 116.52 2gz1 s GLU 356 Ca -0.15 2.36 -0.28 0.00 -0.15 0.00 0.00 54.97 56.75 2gz1 s GLU 356 Cb -0.17 -3.08 -0.04 0.00 -0.44 0.00 0.00 34.13 30.40 2gz1 s GLU 356 CO 0.07 -0.45 0.89 -0.51 0.95 0.00 0.00 175.26 176.21 2gz1 s LEU 357 N -0.57 4.40 0.00 1.83 1.43 -1.26 -4.82 118.68 119.69 2gz1 s LEU 357 Ca 0.59 1.56 0.10 0.00 -1.03 0.00 0.00 54.13 55.35 2gz1 s LEU 357 Cb -0.43 -3.42 0.08 0.00 0.03 0.00 0.00 46.19 42.44 2gz1 s LEU 357 CO 0.46 -0.15 0.81 0.29 0.23 0.00 0.00 176.35 177.99