#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 3.14 -0.29 1.61 2.02 0.53 -4.64 117.35 119.72 2gz1 s TYR 3 Ca 0.00 0.06 -0.21 0.00 -0.37 0.00 0.00 57.07 56.55 2gz1 s TYR 3 Cb 0.00 -1.61 -0.01 0.00 -0.40 0.00 0.00 41.96 39.94 2gz1 s TYR 3 CO 0.00 0.51 0.67 0.99 -1.57 0.00 0.00 175.55 176.15 2gz1 s THR 4 N -1.35 4.92 -0.12 -0.71 2.01 -1.26 -0.32 115.64 118.81 2gz1 s THR 4 Ca 0.28 1.00 0.01 0.00 0.31 0.00 0.00 61.69 63.29 2gz1 s THR 4 Cb -0.12 -4.02 -0.01 0.00 0.01 0.00 0.00 72.50 68.36 2gz1 s THR 4 CO 0.20 -0.12 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.17 2gz1 s VAL 5 N 2.66 2.93 -0.14 3.82 1.01 -0.07 -1.24 120.40 129.38 2gz1 s VAL 5 Ca 0.27 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2gz1 s VAL 5 Cb -0.15 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2gz1 s VAL 5 CO 0.11 0.54 -0.03 0.00 0.00 0.00 0.00 175.10 175.71 2gz1 s ALA 6 N 0.22 3.06 -0.36 5.51 0.00 -0.12 -0.77 121.76 129.30 2gz1 s ALA 6 Ca -0.09 -0.82 -0.10 0.00 0.00 0.00 0.00 51.96 50.94 2gz1 s ALA 6 Cb -0.16 -1.52 0.02 0.00 0.00 0.00 0.00 23.12 21.47 2gz1 s ALA 6 CO 0.05 0.31 0.19 0.08 0.00 0.00 0.00 175.76 176.39 2gz1 s VAL 7 N 0.03 4.51 -0.30 0.00 1.01 -0.38 -0.29 120.40 124.98 2gz1 s VAL 7 Ca 0.01 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 2gz1 s VAL 7 Cb -0.13 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 2gz1 s VAL 7 CO 0.03 -0.17 0.48 -0.69 0.00 0.00 0.00 175.10 174.75 2gz1 s VAL 8 N 1.55 5.07 0.00 2.92 1.01 0.93 -0.80 120.40 131.08 2gz1 s VAL 8 Ca 0.02 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2gz1 s VAL 8 Cb -0.19 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2gz1 s VAL 8 CO 0.06 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2gz1 n GLY 9 N 4.63 1.03 0.25 4.51 0.00 0.35 0.00 105.19 115.97 2gz1 n GLY 9 Ca -0.05 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 1.25 -0.00 4.61 0.00 -1.55 -2.99 119.26 120.57 2gz1 h ALA 10 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2gz1 h ALA 10 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gz1 h ALA 10 CO 0.00 0.18 -0.28 0.25 0.00 0.00 0.00 179.25 179.40 2gz1 n THR 11 N -3.62 0.00 -2.03 0.00 -2.24 -1.26 -3.38 114.28 101.75 2gz1 n THR 11 Ca -0.02 -0.02 -0.11 0.00 -2.27 0.00 0.00 64.05 61.63 2gz1 n THR 11 Cb 0.27 0.01 0.07 0.00 -2.10 0.00 0.00 70.33 68.58 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 -0.05 0.21 3.38 0.00 -1.13 -4.79 105.19 104.25 2gz1 n GLY 12 Ca 0.08 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.05 0.49 -0.19 4.61 0.00 -1.92 -1.15 119.26 120.05 2gz1 h ALA 13 Ca -0.16 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2gz1 h ALA 13 Cb 0.54 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gz1 h ALA 13 CO 0.15 0.29 -0.17 0.28 0.00 0.00 0.00 179.25 179.80 2gz1 h VAL 14 N 0.46 1.33 -0.79 0.00 2.07 -1.90 -3.23 116.25 114.20 2gz1 h VAL 14 Ca 0.10 -1.32 0.16 0.00 0.82 0.00 0.00 66.70 66.46 2gz1 h VAL 14 Cb 0.52 1.77 -0.10 0.00 -1.52 0.00 0.00 31.29 31.96 2gz1 h VAL 14 CO 0.03 0.40 0.30 1.23 0.02 0.00 0.00 177.57 179.55 2gz1 h GLY 15 N 0.12 1.21 1.18 2.17 0.00 -1.57 0.27 103.07 106.45 2gz1 h GLY 15 Ca 0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2gz1 h GLY 15 CO 0.04 -0.15 0.42 0.00 0.00 0.00 0.00 176.54 176.85 2gz1 h ALA 16 N 1.60 1.28 0.01 3.60 0.00 -1.22 -1.28 119.26 123.24 2gz1 h ALA 16 Ca 0.45 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 55.04 2gz1 h ALA 16 Cb 0.74 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2gz1 h ALA 16 CO -0.45 0.58 -0.89 1.96 0.00 0.00 0.00 179.25 180.45 2gz1 h GLN 17 N 1.08 0.17 -0.80 0.00 1.08 -1.15 -2.69 115.11 112.80 2gz1 h GLN 17 Ca 0.27 -0.19 0.02 0.00 -1.45 0.00 0.00 58.65 57.30 2gz1 h GLN 17 Cb 0.03 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.47 2gz1 h GLN 17 CO -0.04 0.95 0.52 0.52 -0.95 0.00 0.00 178.83 179.83 2gz1 h MET 18 N 0.09 1.01 -0.16 1.46 2.86 0.08 0.15 114.93 120.41 2gz1 h MET 18 Ca -0.04 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2gz1 h MET 18 Cb 1.53 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 2gz1 h MET 18 CO 0.13 0.67 0.09 0.82 1.06 0.00 0.00 176.91 179.68 2gz1 h ILE 19 N 1.04 1.01 -0.69 -1.22 2.04 -1.22 -0.34 117.51 118.12 2gz1 h ILE 19 Ca 0.30 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 66.08 2gz1 h ILE 19 Cb -0.06 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2gz1 h ILE 19 CO -0.09 0.03 0.36 0.50 0.00 0.00 0.00 178.15 178.96 2gz1 h LYS 20 N 0.18 0.98 -0.38 2.37 3.64 -1.04 0.05 116.57 122.37 2gz1 h LYS 20 Ca 0.07 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.18 2gz1 h LYS 20 Cb 0.01 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2gz1 h LYS 20 CO -0.04 0.75 -0.30 0.52 -2.27 0.00 0.00 179.45 178.11 2gz1 h MET 21 N 0.95 0.82 -0.32 1.90 2.86 -0.55 -2.24 114.93 118.35 2gz1 h MET 21 Ca 0.24 -0.38 -0.13 0.00 -2.06 0.00 0.00 59.70 57.38 2gz1 h MET 21 Cb 0.07 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2gz1 h MET 21 CO -0.04 1.01 -0.32 -0.07 1.06 0.00 0.00 176.91 178.56 2gz1 h LEU 22 N 0.69 0.72 -1.47 1.22 3.38 -0.69 -1.43 115.31 117.74 2gz1 h LEU 22 Ca 0.08 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2gz1 h LEU 22 Cb 0.85 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2gz1 h LEU 22 CO 0.07 0.98 0.20 -0.33 0.09 0.00 0.00 178.44 179.46 2gz1 h GLU 23 N 0.59 0.56 -0.65 1.13 5.08 -0.82 -2.52 114.58 117.95 2gz1 h GLU 23 Ca 0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2gz1 h GLU 23 Cb 0.83 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2gz1 h GLU 23 CO 0.07 0.43 0.00 0.39 -1.00 0.00 0.00 179.01 178.90 2gz1 n GLU 24 N -4.41 2.54 -2.97 2.33 1.02 -0.86 -4.99 120.64 113.30 2gz1 n GLU 24 Ca 0.03 -2.38 -0.29 0.00 -0.02 0.00 0.00 57.16 54.49 2gz1 n GLU 24 Cb 0.11 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 29.99 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 -1.04 6.44 0.27 1.62 0.15 -0.57 -5.00 113.70 115.56 2gz1 s SER 25 Ca 0.44 0.95 0.25 0.00 0.70 0.00 0.00 55.95 58.29 2gz1 s SER 25 Cb 0.23 -2.25 0.59 0.00 -1.71 0.00 0.00 66.02 62.88 2gz1 s SER 25 CO 0.30 -0.37 1.65 0.71 1.20 0.00 0.00 173.24 176.73 2gz1 h THR 26 N 0.98 0.00 -1.66 6.45 1.35 -1.89 -3.47 112.91 114.66 2gz1 h THR 26 Ca -0.47 -0.65 -0.69 0.00 -0.55 0.00 0.00 66.41 64.04 2gz1 h THR 26 Cb 1.19 1.58 0.04 0.00 -1.73 0.00 0.00 68.15 69.24 2gz1 h THR 26 CO 0.64 0.00 0.63 -0.11 -0.25 0.00 0.00 175.52 176.43 2gz1 n LEU 27 N -2.51 1.98 -4.59 3.87 7.94 -1.26 -4.87 117.00 117.56 2gz1 n LEU 27 Ca 0.05 1.10 -0.42 0.00 -1.11 0.00 0.00 56.01 55.62 2gz1 n LEU 27 Cb 0.47 -1.19 -0.02 0.00 0.53 0.00 0.00 43.42 43.21 2gz1 n LEU 27 CO 0.32 -0.80 1.35 -2.16 -1.11 0.00 0.00 177.39 175.00 2gz1 s PRO 28 N 1.60 3.38 -0.27 1.96 0.04 -1.26 -4.97 135.00 135.48 2gz1 s PRO 28 Ca 0.89 0.95 -0.02 0.00 0.04 0.00 0.00 61.00 62.86 2gz1 s PRO 28 Cb -0.98 -4.12 0.03 0.00 0.04 0.00 0.00 34.50 29.48 2gz1 s PRO 28 CO 0.53 -1.80 -0.03 0.42 0.04 0.00 0.00 177.00 176.15 2gz1 s ILE 29 N 6.22 2.97 0.05 0.56 1.01 -1.26 -0.35 121.20 130.41 2gz1 s ILE 29 Ca 0.65 -1.13 0.07 0.00 0.00 0.00 0.00 60.65 60.24 2gz1 s ILE 29 Cb -0.15 -2.58 -0.23 0.00 0.01 0.00 0.00 42.46 39.51 2gz1 s ILE 29 CO 0.31 0.09 1.01 0.44 0.00 0.00 0.00 174.94 176.79 2gz1 h ASP 30 N 8.02 0.07 -3.52 3.58 3.32 -0.94 -3.45 116.42 123.51 2gz1 h ASP 30 Ca -0.29 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.56 2gz1 h ASP 30 Cb 1.09 -0.02 -0.25 0.00 0.22 0.00 0.00 39.33 40.37 2gz1 h ASP 30 CO 0.56 1.08 -0.22 -0.75 -1.72 0.00 0.00 179.24 178.20 2gz1 s LYS 31 N -2.66 0.48 -0.09 3.56 2.20 -1.06 -5.00 119.74 117.18 2gz1 s LYS 31 Ca -0.03 0.76 0.01 0.00 -0.36 0.00 0.00 55.97 56.35 2gz1 s LYS 31 Cb 0.09 0.12 -0.02 0.00 -1.51 0.00 0.00 37.83 36.51 2gz1 s LYS 31 CO 0.83 -0.11 -0.12 0.42 -0.36 0.00 0.00 175.35 176.01 2gz1 s ILE 32 N 0.89 3.22 -0.02 5.43 -1.09 -1.26 -0.89 121.20 127.47 2gz1 s ILE 32 Ca -0.05 -0.64 0.06 0.00 -2.23 0.00 0.00 60.65 57.79 2gz1 s ILE 32 Cb -0.06 -2.32 -0.01 0.00 -1.58 0.00 0.00 42.46 38.49 2gz1 s ILE 32 CO -0.07 0.56 -0.20 -0.13 -1.23 0.00 0.00 174.94 173.87 2gz1 s ARG 33 N -0.26 1.71 -0.20 2.79 0.52 0.05 -4.97 118.95 118.59 2gz1 s ARG 33 Ca 0.02 -0.71 -0.04 0.00 -0.52 0.00 0.00 55.73 54.48 2gz1 s ARG 33 Cb -0.13 -1.61 -0.02 0.00 0.52 0.00 0.00 34.95 33.72 2gz1 s ARG 33 CO 0.03 0.40 -0.04 0.71 0.02 0.00 0.00 175.30 176.42 2gz1 s TYR 34 N -0.36 2.98 0.07 -0.53 2.02 -1.26 -1.25 117.35 119.01 2gz1 s TYR 34 Ca 0.05 -0.68 0.10 0.00 -0.37 0.00 0.00 57.07 56.17 2gz1 s TYR 34 Cb -0.09 -2.06 -0.03 0.00 -0.40 0.00 0.00 41.96 39.38 2gz1 s TYR 34 CO -0.00 -0.36 -0.26 -0.51 -1.57 0.00 0.00 175.55 172.85 2gz1 s LEU 35 N 1.11 2.25 0.00 -1.29 1.02 0.02 -0.96 118.68 120.83 2gz1 s LEU 35 Ca 0.02 -0.64 0.00 0.00 0.02 0.00 0.00 54.13 53.53 2gz1 s LEU 35 Cb -0.15 -1.28 0.00 0.00 0.02 0.00 0.00 46.19 44.79 2gz1 s LEU 35 CO 0.00 0.23 0.00 0.00 0.02 0.00 0.00 176.35 176.60 2gz1 n ALA 36 N 1.46 0.00 -1.99 4.21 0.00 -0.33 -0.50 120.51 123.36 2gz1 n ALA 36 Ca -0.17 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.02 2gz1 n ALA 36 Cb 0.52 0.00 0.12 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 1.72 4.15 0.54 0.00 1.04 -1.26 -0.95 113.70 118.93 2gz1 s SER 37 Ca 0.00 -0.33 0.24 0.00 0.48 0.00 0.00 55.95 56.34 2gz1 s SER 37 Cb 0.00 0.02 1.40 0.00 0.10 0.00 0.00 66.02 67.55 2gz1 s SER 37 CO 0.00 -2.00 2.03 0.00 0.98 0.00 0.00 173.24 174.25 2gz1 h ALA 38 N -0.68 2.34 -0.84 5.32 0.00 -1.93 -2.70 119.26 120.76 2gz1 h ALA 38 Ca -0.37 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2gz1 h ALA 38 Cb 1.26 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 2gz1 h ALA 38 CO 0.39 -0.51 0.46 0.00 0.00 0.00 0.00 179.25 179.59 2gz1 h ARG 39 N 0.00 1.17 -0.00 0.00 3.08 -2.00 -3.07 114.38 113.55 2gz1 h ARG 39 Ca 0.19 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2gz1 h ARG 39 Cb 0.79 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.61 2gz1 h ARG 39 CO -0.00 0.85 -0.80 0.43 -1.07 0.00 0.00 179.97 179.38 2gz1 n SER 40 N -4.34 1.08 -4.71 7.04 7.64 -1.07 -4.97 113.62 114.29 2gz1 n SER 40 Ca 0.09 -0.95 -0.43 0.00 1.01 0.00 0.00 58.87 58.59 2gz1 n SER 40 Cb 0.10 0.75 -0.03 0.00 -1.01 0.00 0.00 64.21 64.02 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 -1.23 2.33 0.00 -0.43 0.00 -1.04 -1.67 120.51 118.46 2gz1 n ALA 41 Ca 0.05 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2gz1 n ALA 41 Cb 0.35 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 3.31 2.42 3.83 0.00 0.00 0.09 -4.99 105.19 109.84 2gz1 n GLY 42 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.84 0.75 -0.03 1.61 1.02 -0.67 -4.75 119.74 116.84 2gz1 s LYS 43 Ca 0.00 -0.05 0.05 0.00 0.02 0.00 0.00 55.97 55.99 2gz1 s LYS 43 Cb 0.00 -1.83 -0.01 0.00 -0.52 0.00 0.00 37.83 35.48 2gz1 s LYS 43 CO 0.00 -2.39 -0.17 0.45 -0.92 0.00 0.00 175.35 172.32 2gz1 s SER 44 N -4.42 2.07 0.09 2.83 0.15 -1.26 -0.79 113.70 112.37 2gz1 s SER 44 Ca 0.68 -0.33 0.05 0.00 0.70 0.00 0.00 55.95 57.05 2gz1 s SER 44 Cb -0.09 -0.42 -0.03 0.00 -1.71 0.00 0.00 66.02 63.76 2gz1 s SER 44 CO 0.53 0.18 -0.13 -0.76 1.20 0.00 0.00 173.24 174.26 2gz1 s LEU 45 N -0.16 2.36 0.33 3.45 1.43 -0.54 -4.94 118.68 120.61 2gz1 s LEU 45 Ca 0.01 -0.74 -0.26 0.00 -1.03 0.00 0.00 54.13 52.11 2gz1 s LEU 45 Cb -0.09 -0.45 -0.09 0.00 0.03 0.00 0.00 46.19 45.59 2gz1 s LEU 45 CO 0.01 -0.16 1.02 -0.54 0.23 0.00 0.00 176.35 176.91 2gz1 s LYS 46 N -2.35 4.46 -0.26 1.70 -0.14 -1.26 -0.42 119.74 121.48 2gz1 s LYS 46 Ca 0.03 1.52 0.03 0.00 -1.36 0.00 0.00 55.97 56.19 2gz1 s LYS 46 Cb -0.06 -2.83 0.06 0.00 -1.68 0.00 0.00 37.83 33.32 2gz1 s LYS 46 CO 0.02 0.13 -0.10 0.12 -0.76 0.00 0.00 175.35 174.76 2gz1 s PHE 47 N -1.49 3.23 0.00 3.18 5.36 -0.10 -4.90 117.98 123.26 2gz1 s PHE 47 Ca 0.51 -2.32 0.00 0.00 -0.96 0.00 0.00 56.93 54.16 2gz1 s PHE 47 Cb -0.23 -1.95 0.00 0.00 -0.34 0.00 0.00 43.02 40.49 2gz1 s PHE 47 CO 0.30 -0.88 0.00 1.63 -1.46 0.00 0.00 175.22 174.81 2gz1 n LYS 48 N 4.44 0.00 0.00 10.12 5.02 -1.26 -1.26 118.16 135.22 2gz1 n LYS 48 Ca -0.13 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.28 2gz1 n LYS 48 Cb 0.42 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.68 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 6.74 0.73 -4.74 4.39 9.92 -1.26 -4.92 116.55 127.41 2gz1 n ASP 49 Ca 0.00 -0.53 -0.41 0.00 -0.53 0.00 0.00 54.79 53.33 2gz1 n ASP 49 Cb 0.00 0.28 -0.05 0.00 -0.64 0.00 0.00 41.12 40.71 2gz1 n ASP 49 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2gz1 s GLN 50 N -2.84 4.67 -0.06 -1.24 -0.21 -0.39 -5.05 119.66 114.54 2gz1 s GLN 50 Ca 0.15 1.37 -0.27 0.00 0.02 0.00 0.00 55.36 56.62 2gz1 s GLN 50 Cb 0.18 -3.36 -0.03 0.00 1.00 0.00 0.00 33.01 30.80 2gz1 s GLN 50 CO 0.66 0.27 0.89 -0.51 -2.12 0.00 0.00 175.29 174.47 2gz1 s ASP 51 N -0.15 7.18 -0.15 5.90 1.01 -1.26 -0.92 116.67 128.27 2gz1 s ASP 51 Ca 0.44 1.44 0.02 0.00 0.71 0.00 0.00 52.55 55.16 2gz1 s ASP 51 Cb -0.23 -2.51 0.02 0.00 1.01 0.00 0.00 42.92 41.21 2gz1 s ASP 51 CO 0.29 -0.27 -0.20 -0.63 0.21 0.00 0.00 175.17 174.57 2gz1 s ILE 52 N 1.29 1.94 -0.06 0.77 -1.09 0.44 -4.94 121.20 119.55 2gz1 s ILE 52 Ca 0.45 -0.89 -0.30 0.00 -2.23 0.00 0.00 60.65 57.69 2gz1 s ILE 52 Cb -0.19 -1.74 -0.03 0.00 -1.58 0.00 0.00 42.46 38.92 2gz1 s ILE 52 CO 0.21 0.52 1.11 -0.89 -1.23 0.00 0.00 174.94 174.66 2gz1 s THR 53 N 1.06 4.49 0.20 2.92 2.01 -1.26 -1.46 115.64 123.60 2gz1 s THR 53 Ca -0.02 1.79 -0.30 0.00 0.31 0.00 0.00 61.69 63.47 2gz1 s THR 53 Cb -0.14 -4.15 -0.08 0.00 0.01 0.00 0.00 72.50 68.13 2gz1 s THR 53 CO -0.06 0.02 1.24 -0.63 -0.69 0.00 0.00 174.62 174.49 2gz1 s ILE 54 N 1.98 3.41 0.02 1.82 1.01 0.03 -4.50 121.20 124.97 2gz1 s ILE 54 Ca 0.53 1.19 0.05 0.00 0.00 0.00 0.00 60.65 62.43 2gz1 s ILE 54 Cb -0.22 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 2gz1 s ILE 54 CO 0.21 0.19 -0.14 -1.61 0.00 0.00 0.00 174.94 173.60 2gz1 s GLU 55 N -0.31 2.28 0.24 2.79 2.02 -0.13 -0.74 118.70 124.85 2gz1 s GLU 55 Ca 0.54 -0.87 -0.30 0.00 0.02 0.00 0.00 54.97 54.36 2gz1 s GLU 55 Cb -0.34 -2.31 -0.10 0.00 0.10 0.00 0.00 34.13 31.48 2gz1 s GLU 55 CO 0.38 0.57 1.38 -2.00 0.02 0.00 0.00 175.26 175.61 2gz1 s GLU 56 N -1.37 4.32 0.01 1.61 2.12 -1.26 -1.19 118.70 122.94 2gz1 s GLU 56 Ca 0.15 2.20 -0.30 0.00 0.36 0.00 0.00 54.97 57.38 2gz1 s GLU 56 Cb -0.11 -3.14 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 2gz1 s GLU 56 CO 0.06 -0.34 1.12 0.99 -0.54 0.00 0.00 175.26 176.55 2gz1 s THR 57 N -0.04 4.39 0.21 -1.70 2.01 -0.12 -4.84 115.64 115.55 2gz1 s THR 57 Ca 0.57 1.71 -0.01 0.00 0.31 0.00 0.00 61.69 64.28 2gz1 s THR 57 Cb -0.40 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 67.98 2gz1 s THR 57 CO 0.42 0.10 0.16 0.42 -0.69 0.00 0.00 174.62 175.02 2gz1 s THR 58 N 1.34 0.00 0.00 -0.82 -4.23 -1.26 -4.97 115.64 105.70 2gz1 s THR 58 Ca 0.55 -1.97 0.31 0.00 -1.18 0.00 0.00 61.69 59.39 2gz1 s THR 58 Cb -0.25 -2.49 0.32 0.00 1.34 0.00 0.00 72.50 71.42 2gz1 s THR 58 CO 0.27 0.00 1.92 1.05 -0.54 0.00 0.00 174.62 177.32 2gz1 h GLU 59 N 2.57 0.00 -0.42 3.99 4.11 -1.93 -2.94 114.58 119.96 2gz1 h GLU 59 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.08 2gz1 h GLU 59 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2gz1 h GLU 59 CO 0.51 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.84 2gz1 n THR 60 N -2.65 1.07 1.61 -1.06 -2.24 -1.26 -4.63 114.28 105.12 2gz1 n THR 60 Ca -0.00 -1.04 0.14 0.00 -2.27 0.00 0.00 64.05 60.88 2gz1 n THR 60 Cb 0.16 0.46 0.62 0.00 -2.10 0.00 0.00 70.33 69.47 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 0.68 2.60 0.03 6.98 0.00 -1.11 -4.23 120.51 125.47 2gz1 n ALA 61 Ca 0.15 -0.38 0.08 0.00 0.00 0.00 0.00 53.44 53.28 2gz1 n ALA 61 Cb 0.49 -1.25 0.16 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.13 0.43 -1.85 0.00 3.72 -1.26 -4.96 117.46 113.42 2gz1 n PHE 62 Ca 0.20 -0.34 -0.42 0.00 -0.05 0.00 0.00 57.45 56.84 2gz1 n PHE 62 Cb 0.28 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.78 2gz1 n PHE 62 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2gz1 s GLU 63 N -1.08 4.18 0.00 -1.08 -1.05 -1.26 -2.25 118.70 116.15 2gz1 s GLU 63 Ca 0.27 2.47 0.00 0.00 -0.15 0.00 0.00 54.97 57.56 2gz1 s GLU 63 Cb 0.15 -3.11 0.00 0.00 -0.44 0.00 0.00 34.13 30.73 2gz1 s GLU 63 CO 0.21 -0.65 0.00 0.41 0.95 0.00 0.00 175.26 176.18 2gz1 n GLY 64 N 3.55 1.07 3.72 -3.83 0.00 -1.26 -5.02 105.19 103.41 2gz1 n GLY 64 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.45 5.10 -0.12 1.61 1.01 -0.96 -4.64 120.40 118.95 2gz1 s VAL 65 Ca 0.00 1.28 -0.12 0.00 0.00 0.00 0.00 61.98 63.14 2gz1 s VAL 65 Cb 0.00 -3.96 -0.26 0.00 0.00 0.00 0.00 36.38 32.16 2gz1 s VAL 65 CO 0.00 0.28 0.44 0.44 0.00 0.00 0.00 175.10 176.25 2gz1 h ASP 66 N 6.75 0.37 -3.45 3.32 3.32 -1.50 -3.36 116.42 121.86 2gz1 h ASP 66 Ca -0.41 -0.85 -0.42 0.00 0.02 0.00 0.00 57.03 55.37 2gz1 h ASP 66 Cb 1.19 -0.12 -0.34 0.00 0.22 0.00 0.00 39.33 40.28 2gz1 h ASP 66 CO 0.75 1.72 -0.77 -0.63 -1.72 0.00 0.00 179.24 178.59 2gz1 s ILE 67 N -2.51 0.57 -0.16 0.35 1.01 -1.07 -1.23 121.20 118.16 2gz1 s ILE 67 Ca -0.22 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2gz1 s ILE 67 Cb 0.06 -0.59 0.02 0.00 0.01 0.00 0.00 42.46 41.95 2gz1 s ILE 67 CO 0.75 0.23 -0.20 0.00 0.00 0.00 0.00 174.94 175.72 2gz1 s ALA 68 N 0.93 2.24 -0.33 9.38 0.00 -0.59 -0.94 121.76 132.45 2gz1 s ALA 68 Ca -0.11 -1.13 -0.18 0.00 0.00 0.00 0.00 51.96 50.54 2gz1 s ALA 68 Cb -0.14 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.88 2gz1 s ALA 68 CO 0.00 -0.23 0.52 -0.51 0.00 0.00 0.00 175.76 175.54 2gz1 s LEU 69 N 1.13 4.27 -0.26 0.00 1.43 0.61 -1.15 118.68 124.71 2gz1 s LEU 69 Ca 0.00 0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 2gz1 s LEU 69 Cb -0.14 -2.61 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 2gz1 s LEU 69 CO -0.09 -0.44 0.18 -0.36 0.23 0.00 0.00 176.35 175.87 2gz1 s PHE 70 N 2.39 3.27 -0.42 0.29 0.40 -0.27 -0.05 117.98 123.59 2gz1 s PHE 70 Ca 0.19 0.19 0.08 0.00 -0.60 0.00 0.00 56.93 56.80 2gz1 s PHE 70 Cb -0.15 -2.33 0.28 0.00 0.51 0.00 0.00 43.02 41.33 2gz1 s PHE 70 CO 0.13 -0.04 0.75 0.45 0.70 0.00 0.00 175.22 177.21 2gz1 n SER 71 N 4.64 -0.84 -0.73 1.36 2.88 0.10 -0.76 113.62 120.28 2gz1 n SER 71 Ca -0.14 -3.08 0.03 0.00 -1.33 0.00 0.00 58.87 54.35 2gz1 n SER 71 Cb 0.52 0.38 0.04 0.00 -0.75 0.00 0.00 64.21 64.40 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 1.05 2.25 0.00 -1.46 0.00 -1.25 -4.44 120.51 116.66 2gz1 n ALA 72 Ca 0.17 -1.75 0.00 0.00 0.00 0.00 0.00 53.44 51.86 2gz1 n ALA 72 Cb 0.61 -0.54 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 -0.13 0.28 0.29 0.00 0.00 -1.26 -4.34 105.19 100.03 2gz1 n GLY 73 Ca 0.05 -1.60 0.06 0.00 0.00 0.00 0.00 46.02 44.53 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 0.38 -0.78 1.61 0.02 -1.96 -2.45 113.55 110.37 2gz1 h SER 74 Ca 0.00 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 2gz1 h SER 74 Cb 0.00 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.55 2gz1 h SER 74 CO 0.00 0.16 0.40 0.77 -1.14 0.00 0.00 176.83 177.01 2gz1 h SER 75 N 0.52 1.00 -0.48 3.07 4.64 -1.99 -0.13 113.55 120.17 2gz1 h SER 75 Ca 0.42 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.59 2gz1 h SER 75 Cb 0.61 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2gz1 h SER 75 CO -0.38 0.83 0.15 0.74 -0.87 0.00 0.00 176.83 177.30 2gz1 h THR 76 N 1.09 1.23 -0.45 2.95 2.02 -1.64 -1.41 112.91 116.69 2gz1 h THR 76 Ca 0.27 -0.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.65 2gz1 h THR 76 Cb 0.08 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2gz1 h THR 76 CO -0.04 0.28 0.11 0.28 0.37 0.00 0.00 175.52 176.51 2gz1 h SER 77 N 0.64 0.69 -1.00 4.18 0.02 -1.17 -1.21 113.55 115.71 2gz1 h SER 77 Ca 0.15 -0.23 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2gz1 h SER 77 Cb 0.27 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.57 2gz1 h SER 77 CO -0.00 0.75 0.65 0.00 -1.14 0.00 0.00 176.83 177.09 2gz1 h ALA 78 N 0.97 1.35 -0.00 3.77 0.00 -0.80 -1.16 119.26 123.39 2gz1 h ALA 78 Ca 0.14 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2gz1 h ALA 78 Cb 0.33 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2gz1 h ALA 78 CO 0.00 0.55 -0.59 0.87 0.00 0.00 0.00 179.25 180.09 2gz1 h LYS 79 N 1.26 0.40 0.00 0.00 1.57 -1.09 -3.42 116.57 115.29 2gz1 h LYS 79 Ca 0.40 -0.43 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2gz1 h LYS 79 Cb -0.00 0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2gz1 h LYS 79 CO -0.12 1.10 -1.47 0.66 -0.57 0.00 0.00 179.45 179.04 2gz1 n TYR 80 N -4.23 0.00 -0.28 -1.35 4.01 -0.47 -4.57 117.16 110.26 2gz1 n TYR 80 Ca -0.10 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.63 2gz1 n TYR 80 Cb 0.67 -0.31 0.12 0.00 -0.31 0.00 0.00 39.34 39.50 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 0.47 1.06 -0.33 -0.72 0.00 -1.36 -1.46 119.26 116.93 2gz1 h ALA 81 Ca -0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2gz1 h ALA 81 Cb 1.14 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2gz1 h ALA 81 CO 0.01 0.21 0.11 -1.35 0.00 0.00 0.00 179.25 178.23 2gz1 h PRO 82 N 0.88 0.46 -0.13 0.00 0.11 -1.82 -0.72 132.00 130.79 2gz1 h PRO 82 Ca 0.34 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.25 2gz1 h PRO 82 Cb 0.15 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 2gz1 h PRO 82 CO -0.16 0.41 -0.53 1.88 -0.21 0.00 0.00 178.00 179.38 2gz1 h TYR 83 N 0.46 0.45 -0.29 0.65 0.05 -1.63 -1.42 116.97 115.24 2gz1 h TYR 83 Ca 0.11 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 2gz1 h TYR 83 Cb 0.13 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 2gz1 h TYR 83 CO 0.00 0.82 0.13 0.00 -1.05 0.00 0.00 178.16 178.06 2gz1 h ALA 84 N 1.15 0.38 -0.87 3.88 0.00 -0.57 -1.26 119.26 121.97 2gz1 h ALA 84 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2gz1 h ALA 84 Cb 1.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2gz1 h ALA 84 CO 0.09 -0.04 0.52 0.28 0.00 0.00 0.00 179.25 180.09 2gz1 h VAL 85 N 0.34 1.24 -0.71 0.00 2.07 -1.07 -1.11 116.25 117.01 2gz1 h VAL 85 Ca 0.10 -0.54 -0.02 0.00 0.82 0.00 0.00 66.70 67.06 2gz1 h VAL 85 Cb 0.14 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2gz1 h VAL 85 CO -0.01 0.26 0.35 0.50 0.02 0.00 0.00 177.57 178.69 2gz1 h LYS 86 N 1.20 0.99 0.00 1.57 3.64 -1.07 -2.11 116.57 120.79 2gz1 h LYS 86 Ca 0.31 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2gz1 h LYS 86 Cb -0.04 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2gz1 h LYS 86 CO -0.06 0.76 0.00 0.00 -2.27 0.00 0.00 179.45 177.88 2gz1 n ALA 87 N -2.43 2.03 0.00 5.00 0.00 -0.49 -4.87 120.51 119.75 2gz1 n ALA 87 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2gz1 n ALA 87 Cb 0.13 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 0.45 1.10 3.85 0.00 0.00 -0.79 -4.73 105.19 105.06 2gz1 n GLY 88 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 4.58 -0.22 1.61 1.01 -0.50 -3.52 120.40 121.36 2gz1 s VAL 89 Ca 0.00 1.11 -0.08 0.00 0.00 0.00 0.00 61.98 63.01 2gz1 s VAL 89 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2gz1 s VAL 89 CO 0.00 -0.65 0.10 0.54 0.00 0.00 0.00 175.10 175.09 2gz1 s VAL 90 N -2.57 4.86 -0.19 2.92 0.11 -0.37 -4.36 120.40 120.80 2gz1 s VAL 90 Ca 0.57 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.55 2gz1 s VAL 90 Cb -0.10 -3.24 -0.04 0.00 -1.53 0.00 0.00 36.38 31.46 2gz1 s VAL 90 CO 0.31 0.38 0.08 -0.69 -3.33 0.00 0.00 175.10 171.85 2gz1 s VAL 91 N 0.98 4.88 -0.29 2.04 1.01 0.76 -1.54 120.40 128.25 2gz1 s VAL 91 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 61.98 61.96 2gz1 s VAL 91 Cb -0.14 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.03 2gz1 s VAL 91 CO 0.03 0.44 0.09 -0.69 0.00 0.00 0.00 175.10 174.98 2gz1 s VAL 92 N 0.51 4.13 -0.27 2.92 1.01 -0.30 -0.53 120.40 127.87 2gz1 s VAL 92 Ca 0.04 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 2gz1 s VAL 92 Cb -0.12 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.17 2gz1 s VAL 92 CO 0.01 0.10 0.02 -0.62 0.00 0.00 0.00 175.10 174.61 2gz1 s ASP 93 N 1.53 4.76 -1.12 3.32 2.15 0.86 -1.12 116.67 127.06 2gz1 s ASP 93 Ca 0.03 -0.77 -0.03 0.00 0.43 0.00 0.00 52.55 52.21 2gz1 s ASP 93 Cb -0.17 -1.78 0.21 0.00 -0.30 0.00 0.00 42.92 40.88 2gz1 s ASP 93 CO 0.03 -0.16 2.16 -3.20 -0.17 0.00 0.00 175.17 173.83 2gz1 n ASN 94 N 4.78 7.64 -4.23 -0.34 4.05 0.06 -0.65 115.26 126.57 2gz1 n ASN 94 Ca -0.15 -3.41 -0.15 0.00 0.45 0.00 0.00 54.58 51.31 2gz1 n ASN 94 Cb 0.48 -1.26 -0.10 0.00 1.23 0.00 0.00 39.78 40.13 2gz1 n ASN 94 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2gz1 s THR 95 N -2.78 0.33 -0.91 -0.44 -4.23 -1.26 -4.62 115.64 101.72 2gz1 s THR 95 Ca 0.48 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.24 2gz1 s THR 95 Cb 0.21 -2.57 0.23 0.00 1.34 0.00 0.00 72.50 71.71 2gz1 s THR 95 CO -0.14 0.00 1.79 -1.54 -0.54 0.00 0.00 174.62 174.20 2gz1 n SER 96 N -0.46 0.20 -0.09 3.99 3.41 -1.26 -4.50 113.62 114.92 2gz1 n SER 96 Ca 0.01 0.53 -0.09 0.00 -0.26 0.00 0.00 58.87 59.05 2gz1 n SER 96 Cb 0.66 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 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 0.39 -0.18 7.33 3.20 -1.96 -2.81 116.97 122.94 2gz1 h TYR 97 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2gz1 h TYR 97 Cb 0.49 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2gz1 h TYR 97 CO 0.00 0.27 0.00 1.19 -1.64 0.00 0.00 178.16 177.98 2gz1 n PHE 98 N -4.86 0.22 0.04 -3.82 3.72 -1.26 -4.66 117.46 106.83 2gz1 n PHE 98 Ca -0.01 -0.11 0.05 0.00 -0.05 0.00 0.00 57.45 57.32 2gz1 n PHE 98 Cb 0.04 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.04 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 3.82 0.45 -0.55 -1.08 3.08 -1.75 -2.46 114.38 115.89 2gz1 h ARG 99 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2gz1 h ARG 99 Cb 0.83 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2gz1 h ARG 99 CO 0.00 0.30 0.00 1.04 -1.07 0.00 0.00 179.97 180.24 2gz1 n GLN 100 N -4.49 2.93 -2.63 0.04 1.13 -1.26 -4.75 117.38 108.35 2gz1 n GLN 100 Ca 0.02 -2.47 -0.42 0.00 -1.94 0.00 0.00 57.00 52.19 2gz1 n GLN 100 Cb 0.06 -1.51 -0.03 0.00 0.11 0.00 0.00 30.24 28.88 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 7.19 0.30 1.08 3.84 -0.93 -4.93 114.94 120.46 2gz1 s ASN 101 Ca 0.39 1.58 0.23 0.00 0.21 0.00 0.00 52.86 55.28 2gz1 s ASN 101 Cb 0.22 -2.56 1.11 0.00 -0.55 0.00 0.00 41.25 39.47 2gz1 s ASN 101 CO 0.24 -0.50 1.71 -0.81 -2.79 0.00 0.00 177.10 174.95 2gz1 n PRO 102 N 5.18 0.18 -0.06 0.43 -0.04 -1.26 -1.32 135.00 138.10 2gz1 n PRO 102 Ca 0.10 0.54 0.11 0.00 -0.04 0.00 0.00 63.50 64.20 2gz1 n PRO 102 Cb 0.48 -1.93 0.42 0.00 -0.04 0.00 0.00 33.50 32.43 2gz1 n PRO 102 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2gz1 n ASP 103 N -2.28 1.48 -4.09 3.54 8.00 -1.26 -4.81 116.55 117.13 2gz1 n ASP 103 Ca 0.00 -1.64 -0.32 0.00 0.71 0.00 0.00 54.79 53.54 2gz1 n ASP 103 Cb 0.14 -0.08 -0.15 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.84 2.09 0.26 2.53 1.01 -0.44 -4.09 120.40 119.92 2gz1 s VAL 104 Ca 0.33 -1.29 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 2gz1 s VAL 104 Cb 0.18 -2.06 -0.10 0.00 0.00 0.00 0.00 36.38 34.39 2gz1 s VAL 104 CO 0.27 0.24 1.50 -2.84 0.00 0.00 0.00 175.10 174.27 2gz1 s PRO 105 N 1.20 4.22 -0.41 2.72 0.02 -1.26 -4.75 135.00 136.74 2gz1 s PRO 105 Ca -0.02 2.39 -0.05 0.00 0.02 0.00 0.00 61.00 63.34 2gz1 s PRO 105 Cb -0.17 -3.08 0.10 0.00 0.02 0.00 0.00 34.50 31.37 2gz1 s PRO 105 CO -0.09 -0.50 0.22 -1.17 -0.33 0.00 0.00 177.00 175.14 2gz1 s LEU 106 N -0.31 5.21 -0.08 -5.54 2.96 -1.26 -1.25 118.68 118.41 2gz1 s LEU 106 Ca 0.61 -1.85 0.05 0.00 -0.22 0.00 0.00 54.13 52.72 2gz1 s LEU 106 Cb -0.44 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.36 2gz1 s LEU 106 CO 0.44 -0.55 -0.24 -0.69 -1.32 0.00 0.00 176.35 173.99 2gz1 s VAL 107 N 1.24 2.03 -0.30 1.68 1.01 -0.60 -4.64 120.40 120.83 2gz1 s VAL 107 Ca 0.06 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 2gz1 s VAL 107 Cb -0.23 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.47 2gz1 s VAL 107 CO -0.02 0.56 -0.01 -0.69 0.00 0.00 0.00 175.10 174.94 2gz1 s VAL 108 N 0.07 2.84 0.41 2.92 1.01 -1.26 -4.38 120.40 122.01 2gz1 s VAL 108 Ca -0.10 -1.47 0.19 0.00 0.00 0.00 0.00 61.98 60.59 2gz1 s VAL 108 Cb -0.16 -2.66 0.40 0.00 0.00 0.00 0.00 36.38 33.96 2gz1 s VAL 108 CO 0.06 -0.12 1.80 -0.65 0.00 0.00 0.00 175.10 176.19 2gz1 h PRO 109 N 7.95 0.37 0.00 2.72 0.11 -1.90 0.79 132.00 142.03 2gz1 h PRO 109 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2gz1 h PRO 109 Cb 1.06 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2gz1 h PRO 109 CO 0.52 0.24 0.00 0.93 -0.21 0.00 0.00 178.00 179.49 2gz1 h GLU 110 N 0.38 0.00 0.00 1.05 3.07 -1.96 -3.17 114.58 113.94 2gz1 h GLU 110 Ca 0.55 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 59.04 2gz1 h GLU 110 Cb 1.42 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.27 2gz1 h GLU 110 CO -0.23 0.00 -2.19 0.28 -1.40 0.00 0.00 179.01 175.47 2gz1 n VAL 111 N -2.90 1.29 -2.73 3.13 0.31 0.20 -4.88 118.33 112.75 2gz1 n VAL 111 Ca 0.02 -0.29 -0.05 0.00 -0.01 0.00 0.00 64.34 64.01 2gz1 n VAL 111 Cb 0.35 -1.85 0.04 0.00 -0.91 0.00 0.00 33.84 31.48 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 -4.06 1.29 0.28 4.52 6.94 -0.76 -4.88 115.26 118.58 2gz1 n ASN 112 Ca -0.43 -2.43 0.12 0.00 -0.02 0.00 0.00 54.58 51.82 2gz1 n ASN 112 Cb 0.80 -0.42 0.79 0.00 -2.36 0.00 0.00 39.78 38.58 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 2.77 1.75 -0.76 -2.53 0.00 -1.70 -2.01 119.26 116.78 2gz1 h ALA 113 Ca -0.13 -0.00 0.20 0.00 0.00 0.00 0.00 54.91 54.98 2gz1 h ALA 113 Cb 1.22 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2gz1 h ALA 113 CO 0.34 -0.01 0.53 1.12 0.00 0.00 0.00 179.25 181.23 2gz1 h HIS 114 N 0.00 0.16 0.00 0.00 2.07 -1.90 -1.33 115.15 114.15 2gz1 h HIS 114 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.52 2gz1 h HIS 114 Cb 0.02 -0.05 -0.00 0.00 2.57 0.00 0.00 27.41 29.95 2gz1 h HIS 114 CO 0.00 0.05 -0.03 0.00 -3.07 0.00 0.00 177.93 174.88 2gz1 h ALA 115 N 1.64 1.06 -0.26 6.11 0.00 -1.78 -2.94 119.26 123.09 2gz1 h ALA 115 Ca 0.37 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2gz1 h ALA 115 Cb 1.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2gz1 h ALA 115 CO -0.05 0.04 0.01 -0.07 0.00 0.00 0.00 179.25 179.18 2gz1 h LEU 116 N 0.00 0.35 -1.36 0.00 3.38 -1.43 -3.24 115.31 113.01 2gz1 h LEU 116 Ca -0.00 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2gz1 h LEU 116 Cb 0.32 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2gz1 h LEU 116 CO 0.00 0.41 0.52 0.44 0.09 0.00 0.00 178.44 179.90 2gz1 h ASP 117 N 0.37 0.63 -0.57 -0.43 3.32 -1.70 -1.68 116.42 116.37 2gz1 h ASP 117 Ca 0.09 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2gz1 h ASP 117 Cb 0.24 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 2gz1 h ASP 117 CO 0.01 0.37 0.08 0.00 -1.72 0.00 0.00 179.24 177.97 2gz1 n ALA 118 N -2.45 3.96 -1.71 3.45 0.00 -1.22 -4.99 120.51 117.54 2gz1 n ALA 118 Ca 0.14 -1.84 -0.36 0.00 0.00 0.00 0.00 53.44 51.38 2gz1 n ALA 118 Cb 0.35 -1.15 0.04 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.64 2.33 -0.26 0.00 -3.43 -0.64 -4.95 115.29 105.71 2gz1 s HIS 119 Ca 0.49 1.52 0.10 0.00 -0.80 0.00 0.00 55.06 56.37 2gz1 s HIS 119 Cb 0.38 -3.50 0.47 0.00 -1.43 0.00 0.00 32.58 28.51 2gz1 s HIS 119 CO 0.14 -2.31 1.36 0.09 -2.00 0.00 0.00 174.74 172.02 2gz1 n ASN 120 N -1.73 2.12 0.00 7.38 3.02 -1.26 -4.93 115.26 119.86 2gz1 n ASN 120 Ca 0.14 -3.85 0.00 0.00 -0.03 0.00 0.00 54.58 50.84 2gz1 n ASN 120 Cb 0.50 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 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 -1.13 0.96 2.98 7.41 0.00 -1.26 -4.75 105.19 109.41 2gz1 n GLY 121 Ca 0.27 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.13 1.12 -0.14 -0.61 1.01 -1.26 -0.17 121.20 119.02 2gz1 s ILE 122 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 2gz1 s ILE 122 Cb 0.00 -1.07 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 2gz1 s ILE 122 CO 0.00 0.37 -0.11 -0.63 0.00 0.00 0.00 174.94 174.56 2gz1 s ILE 123 N 1.08 3.17 -0.11 2.92 1.09 0.31 -4.11 121.20 125.55 2gz1 s ILE 123 Ca -0.07 -0.61 -0.11 0.00 -1.10 0.00 0.00 60.65 58.76 2gz1 s ILE 123 Cb -0.14 -2.35 -0.05 0.00 -1.06 0.00 0.00 42.46 38.86 2gz1 s ILE 123 CO -0.01 0.51 0.24 0.00 -0.10 0.00 0.00 174.94 175.58 2gz1 s ALA 124 N 0.47 3.74 -0.07 9.38 0.00 -0.38 -0.10 121.76 134.80 2gz1 s ALA 124 Ca -0.08 -0.50 -0.23 0.00 0.00 0.00 0.00 51.96 51.15 2gz1 s ALA 124 Cb -0.15 -2.20 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 2gz1 s ALA 124 CO 0.04 0.40 0.66 0.00 0.00 0.00 0.00 175.76 176.87 2gz1 s PRO 126 N 0.75 -1.05 0.34 0.00 0.02 -1.26 -4.59 135.00 129.21 2gz1 s PRO 126 Ca 0.36 0.33 -0.28 0.00 0.02 0.00 0.00 61.00 61.42 2gz1 s PRO 126 Cb -0.17 -1.58 -0.12 0.00 0.02 0.00 0.00 34.50 32.64 2gz1 s PRO 126 CO 0.17 -3.68 1.32 -1.71 -0.33 0.00 0.00 177.00 172.77 2gz1 n ASN 127 N -4.81 2.87 -0.13 2.53 2.85 -1.26 -4.80 115.26 112.51 2gz1 n ASN 127 Ca 0.08 1.21 -0.04 0.00 -0.11 0.00 0.00 54.58 55.72 2gz1 n ASN 127 Cb 0.58 -1.50 0.04 0.00 1.24 0.00 0.00 39.78 40.14 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 0.15 0.27 -0.28 0.00 4.64 -1.91 -2.54 113.55 113.88 2gz1 h SER 129 Ca 0.21 -0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.35 2gz1 h SER 129 Cb 0.29 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2gz1 h SER 129 CO -0.33 0.38 -0.37 0.74 -0.87 0.00 0.00 176.83 176.38 2gz1 h THR 130 N 0.29 1.30 0.03 2.95 2.02 -1.67 -3.04 112.91 114.78 2gz1 h THR 130 Ca 0.06 -1.56 0.01 0.00 0.77 0.00 0.00 66.41 65.69 2gz1 h THR 130 Cb 0.29 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2gz1 h THR 130 CO 0.01 0.50 -0.06 0.40 0.37 0.00 0.00 175.52 176.74 2gz1 h ILE 131 N 0.49 0.86 -0.21 3.11 2.04 -0.75 -0.91 117.51 122.14 2gz1 h ILE 131 Ca 0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 2gz1 h ILE 131 Cb 0.96 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2gz1 h ILE 131 CO 0.09 0.00 -0.17 0.06 0.00 0.00 0.00 178.15 178.12 2gz1 h GLN 132 N -0.12 0.36 -0.44 2.37 3.07 -1.59 -1.72 115.11 117.05 2gz1 h GLN 132 Ca 0.01 -0.10 -0.10 0.00 0.09 0.00 0.00 58.65 58.55 2gz1 h GLN 132 Cb 0.13 -0.04 -0.02 0.00 0.08 0.00 0.00 27.48 27.64 2gz1 h GLN 132 CO -0.04 0.53 -0.14 1.98 0.09 0.00 0.00 178.83 181.25 2gz1 h MET 133 N 0.33 0.81 -0.42 0.06 4.05 -1.32 -2.51 114.93 115.93 2gz1 h MET 133 Ca 0.06 -0.28 -0.12 0.00 -0.28 0.00 0.00 59.70 59.08 2gz1 h MET 133 Cb 0.50 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 2gz1 h MET 133 CO 0.03 0.90 -0.21 0.52 0.23 0.00 0.00 176.91 178.38 2gz1 h MET 134 N 0.72 0.83 -0.67 0.39 2.86 -0.52 -0.09 114.93 118.45 2gz1 h MET 134 Ca 0.12 -0.34 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 2gz1 h MET 134 Cb 0.63 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 2gz1 h MET 134 CO 0.04 0.97 0.17 0.28 1.06 0.00 0.00 176.91 179.43 2gz1 h VAL 135 N 0.72 1.25 -0.13 -2.22 2.07 -1.22 -0.57 116.25 116.15 2gz1 h VAL 135 Ca 0.10 -0.93 -0.20 0.00 0.82 0.00 0.00 66.70 66.50 2gz1 h VAL 135 Cb 0.74 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2gz1 h VAL 135 CO 0.06 0.35 -0.71 0.00 0.02 0.00 0.00 177.57 177.29 2gz1 h ALA 136 N 1.18 0.50 0.00 1.67 0.00 -1.21 -3.38 119.26 118.02 2gz1 h ALA 136 Ca 0.21 -0.59 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 2gz1 h ALA 136 Cb 0.34 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2gz1 h ALA 136 CO -0.00 0.72 -1.87 1.28 0.00 0.00 0.00 179.25 179.38 2gz1 n LEU 137 N -3.90 0.36 -0.15 0.00 4.77 -0.07 -4.32 117.00 113.69 2gz1 n LEU 137 Ca -0.05 0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 56.05 2gz1 n LEU 137 Cb 0.70 0.19 0.05 0.00 -2.33 0.00 0.00 43.42 42.04 2gz1 n LEU 137 CO 0.50 0.22 0.95 -0.08 -1.33 0.00 0.00 177.39 177.64 2gz1 h GLU 138 N 0.00 0.31 -0.09 3.23 4.57 -1.28 0.10 114.58 121.42 2gz1 h GLU 138 Ca -0.24 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 57.94 2gz1 h GLU 138 Cb 1.64 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 30.16 2gz1 h GLU 138 CO 0.03 0.20 0.06 -1.00 -1.18 0.00 0.00 179.01 177.12 2gz1 h PRO 139 N 0.32 0.04 0.01 0.92 0.13 -1.79 -0.24 132.00 131.38 2gz1 h PRO 139 Ca 0.22 -0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.18 2gz1 h PRO 139 Cb 0.24 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.38 2gz1 h PRO 139 CO -0.24 0.03 -0.67 0.28 -0.23 0.00 0.00 178.00 177.17 2gz1 h VAL 140 N 0.04 1.42 -0.62 1.56 2.07 -1.48 -3.25 116.25 115.98 2gz1 h VAL 140 Ca 0.04 -2.13 0.06 0.00 0.82 0.00 0.00 66.70 65.48 2gz1 h VAL 140 Cb 0.11 2.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.44 2gz1 h VAL 140 CO -0.00 0.62 0.33 -0.09 0.02 0.00 0.00 177.57 178.45 2gz1 h ARG 141 N -0.07 0.60 -0.55 1.57 2.43 -0.30 -0.53 114.38 117.53 2gz1 h ARG 141 Ca -0.09 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2gz1 h ARG 141 Cb 1.38 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 2gz1 h ARG 141 CO 0.13 0.40 0.37 1.96 -1.51 0.00 0.00 179.97 181.32 2gz1 h GLN 142 N 0.62 0.56 0.01 0.20 4.20 -1.11 -0.79 115.11 118.79 2gz1 h GLN 142 Ca 0.28 -0.03 -0.38 0.00 0.06 0.00 0.00 58.65 58.58 2gz1 h GLN 142 Cb 0.19 -0.13 -0.07 0.00 0.30 0.00 0.00 27.48 27.78 2gz1 h GLN 142 CO -0.19 0.37 -2.39 1.63 -0.67 0.00 0.00 178.83 177.58 2gz1 n LYS 143 N -4.47 0.67 0.00 1.46 5.02 -1.02 -4.74 118.16 115.08 2gz1 n LYS 143 Ca 0.07 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2gz1 n LYS 143 Cb 0.20 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 -3.06 0.00 -0.07 2.13 8.01 -0.24 -5.00 117.44 119.22 2gz1 n TRP 144 Ca -0.39 0.00 0.01 0.00 -1.31 0.00 0.00 57.50 55.81 2gz1 n TRP 144 Cb 1.06 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 30.36 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 0.21 -2.33 2.89 6.99 0.00 -0.30 -1.36 105.19 111.29 2gz1 n GLY 145 Ca 0.00 -1.45 -0.25 0.00 0.00 0.00 0.00 46.02 44.31 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 -4.62 1.13 -0.21 0.99 1.43 -1.26 -3.30 118.68 112.83 2gz1 s LEU 146 Ca 0.00 -0.25 -0.15 0.00 -1.03 0.00 0.00 54.13 52.70 2gz1 s LEU 146 Cb 0.00 -0.74 -0.18 0.00 0.03 0.00 0.00 46.19 45.29 2gz1 s LEU 146 CO 0.00 -0.11 0.06 -0.67 0.23 0.00 0.00 176.35 175.86 2gz1 n ASP 147 N 4.82 1.94 -3.81 2.29 4.64 0.10 -4.70 116.55 121.83 2gz1 n ASP 147 Ca -0.13 0.32 -0.09 0.00 -1.38 0.00 0.00 54.79 53.50 2gz1 n ASP 147 Cb 0.50 -0.87 -0.06 0.00 -1.04 0.00 0.00 41.12 39.65 2gz1 n ASP 147 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2gz1 s ARG 148 N -2.45 1.03 -0.03 -0.67 1.70 -1.13 -1.98 118.95 115.42 2gz1 s ARG 148 Ca -0.31 -0.94 0.01 0.00 -0.47 0.00 0.00 55.73 54.03 2gz1 s ARG 148 Cb 0.09 0.40 0.02 0.00 -0.57 0.00 0.00 34.95 34.89 2gz1 s ARG 148 CO 0.60 -0.37 -0.03 0.42 -1.08 0.00 0.00 175.30 174.83 2gz1 s ILE 149 N -3.87 0.42 -0.15 4.99 1.01 0.15 -1.84 121.20 121.90 2gz1 s ILE 149 Ca 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.66 2gz1 s ILE 149 Cb 0.03 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.06 2gz1 s ILE 149 CO -0.08 0.18 -0.20 -0.63 0.00 0.00 0.00 174.94 174.22 2gz1 s ILE 150 N 0.74 2.18 -0.03 2.92 1.01 0.21 -2.30 121.20 125.94 2gz1 s ILE 150 Ca -0.09 -0.93 0.05 0.00 0.00 0.00 0.00 60.65 59.68 2gz1 s ILE 150 Cb -0.12 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 2gz1 s ILE 150 CO -0.00 0.54 -0.18 0.54 0.00 0.00 0.00 174.94 175.83 2gz1 s VAL 151 N 0.96 1.47 -0.13 2.92 0.11 -0.81 -0.36 120.40 124.55 2gz1 s VAL 151 Ca -0.03 -0.77 0.02 0.00 -2.93 0.00 0.00 61.98 58.27 2gz1 s VAL 151 Cb -0.15 -1.23 0.01 0.00 -1.53 0.00 0.00 36.38 33.48 2gz1 s VAL 151 CO -0.05 0.42 -0.21 -0.44 -3.33 0.00 0.00 175.10 171.50 2gz1 s SER 152 N -0.26 2.98 0.27 3.54 0.01 -0.49 -0.88 113.70 118.86 2gz1 s SER 152 Ca 0.03 -0.57 0.07 0.00 1.31 0.00 0.00 55.95 56.79 2gz1 s SER 152 Cb -0.09 -1.37 -0.03 0.00 0.21 0.00 0.00 66.02 64.74 2gz1 s SER 152 CO 0.00 0.06 0.27 0.42 0.41 0.00 0.00 173.24 174.41 2gz1 s THR 153 N 0.87 4.45 -0.45 1.44 -4.23 -0.10 -0.90 115.64 116.72 2gz1 s THR 153 Ca -0.06 -1.27 0.04 0.00 -1.18 0.00 0.00 61.69 59.21 2gz1 s THR 153 Cb -0.15 -3.47 0.17 0.00 1.34 0.00 0.00 72.50 70.38 2gz1 s THR 153 CO -0.02 -0.30 0.36 -0.31 -0.54 0.00 0.00 174.62 173.80 2gz1 s TYR 154 N -2.13 1.46 -0.10 3.99 2.02 0.62 -3.13 117.35 120.08 2gz1 s TYR 154 Ca 0.35 -2.46 -0.11 0.00 -0.37 0.00 0.00 57.07 54.49 2gz1 s TYR 154 Cb -0.08 -1.19 -0.05 0.00 -0.40 0.00 0.00 41.96 40.24 2gz1 s TYR 154 CO 0.27 -0.79 0.24 -0.65 -1.57 0.00 0.00 175.55 173.05 2gz1 s GLN 155 N -0.14 3.80 0.52 -0.62 -0.21 0.36 -1.47 119.66 121.91 2gz1 s GLN 155 Ca 0.31 0.05 -0.19 0.00 0.02 0.00 0.00 55.36 55.55 2gz1 s GLN 155 Cb 0.02 -3.27 -0.07 0.00 1.00 0.00 0.00 33.01 30.69 2gz1 s GLN 155 CO -0.19 0.61 1.06 0.00 -2.12 0.00 0.00 175.29 174.65 2gz1 s ALA 156 N -0.62 2.80 0.18 6.09 0.00 -1.26 -1.69 121.76 127.26 2gz1 s ALA 156 Ca 0.17 0.60 0.29 0.00 0.00 0.00 0.00 51.96 53.02 2gz1 s ALA 156 Cb -0.13 -3.27 1.24 0.00 0.00 0.00 0.00 23.12 20.95 2gz1 s ALA 156 CO 0.06 -0.53 1.95 -0.39 0.00 0.00 0.00 175.76 176.85 2gz1 h VAL 157 N 1.21 0.30 0.00 0.00 -1.51 -0.91 -2.72 116.25 112.62 2gz1 h VAL 157 Ca -0.49 -0.74 -0.00 0.00 -1.23 0.00 0.00 66.70 64.24 2gz1 h VAL 157 Cb 1.23 1.57 -0.00 0.00 -2.13 0.00 0.00 31.29 31.96 2gz1 h VAL 157 CO 0.58 0.10 -0.00 0.77 -1.23 0.00 0.00 177.57 177.79 2gz1 h SER 158 N 0.00 0.00 -0.14 4.19 4.64 -1.53 0.49 113.55 121.20 2gz1 h SER 158 Ca -0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2gz1 h SER 158 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2gz1 h SER 158 CO 0.01 0.00 0.16 1.23 -0.87 0.00 0.00 176.83 177.37 2gz1 h GLY 159 N 0.87 0.00 -2.56 -0.77 0.00 -1.74 -1.84 103.07 97.02 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 -2.31 2.38 0.00 3.60 0.00 0.16 -5.08 120.51 119.26 2gz1 n ALA 160 Ca 0.01 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.21 2gz1 n ALA 160 Cb 0.28 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 1.57 0.59 0.20 0.00 0.00 -0.69 -4.38 105.19 102.48 2gz1 n GLY 161 Ca 0.23 -2.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 2gz1 n GLY 161 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gz1 h MET 162 N 0.00 0.61 -0.90 1.61 2.86 -1.91 -2.26 114.93 114.94 2gz1 h MET 162 Ca 0.00 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 2gz1 h MET 162 Cb 0.00 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 31.47 2gz1 h MET 162 CO 0.00 0.42 0.59 0.78 1.06 0.00 0.00 176.91 179.75 2gz1 h GLY 163 N 0.62 1.30 1.63 8.32 0.00 -1.97 -1.38 103.07 111.59 2gz1 h GLY 163 Ca 0.17 -0.42 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 2gz1 h GLY 163 CO -0.03 0.33 -0.53 0.00 0.00 0.00 0.00 176.54 176.31 2gz1 h ALA 164 N 1.50 0.83 0.04 3.60 0.00 -1.63 -0.48 119.26 123.13 2gz1 h ALA 164 Ca 0.38 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gz1 h ALA 164 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2gz1 h ALA 164 CO -0.13 0.68 -0.02 0.82 0.00 0.00 0.00 179.25 180.60 2gz1 h ILE 165 N 0.31 0.99 -0.78 0.00 2.04 -0.92 -1.89 117.51 117.25 2gz1 h ILE 165 Ca 0.01 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2gz1 h ILE 165 Cb 1.03 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 2gz1 h ILE 165 CO 0.09 0.02 0.34 -0.07 0.00 0.00 0.00 178.15 178.53 2gz1 h LEU 166 N -0.09 1.06 -0.78 1.44 3.38 -1.14 -1.73 115.31 117.44 2gz1 h LEU 166 Ca -0.01 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2gz1 h LEU 166 Cb 0.08 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2gz1 h LEU 166 CO 0.01 0.92 0.52 -0.08 0.09 0.00 0.00 178.44 179.89 2gz1 h GLU 167 N 1.13 1.01 -0.34 1.13 4.81 -1.00 -1.63 114.58 119.69 2gz1 h GLU 167 Ca 0.27 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.34 2gz1 h GLU 167 Cb 0.17 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2gz1 h GLU 167 CO -0.03 0.67 -0.16 1.15 -0.73 0.00 0.00 179.01 179.92 2gz1 h THR 168 N 1.04 1.29 -0.46 0.32 2.02 -0.95 -1.46 112.91 114.71 2gz1 h THR 168 Ca 0.29 -1.26 -0.04 0.00 0.77 0.00 0.00 66.41 66.17 2gz1 h THR 168 Cb -0.10 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2gz1 h THR 168 CO -0.07 0.41 0.14 1.56 0.37 0.00 0.00 175.52 177.93 2gz1 h GLN 169 N 0.48 0.71 -0.30 6.66 4.20 -1.17 -1.34 115.11 124.35 2gz1 h GLN 169 Ca 0.08 -0.16 -0.15 0.00 0.06 0.00 0.00 58.65 58.48 2gz1 h GLN 169 Cb 0.69 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2gz1 h GLN 169 CO 0.05 0.69 -0.40 0.07 -0.67 0.00 0.00 178.83 178.57 2gz1 h ARG 170 N 0.61 0.73 -0.28 1.46 0.11 -1.30 -0.93 114.38 114.77 2gz1 h ARG 170 Ca 0.15 -0.38 -0.00 0.00 0.10 0.00 0.00 59.98 59.85 2gz1 h ARG 170 Cb 0.27 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.35 2gz1 h ARG 170 CO -0.00 1.00 0.17 0.93 0.10 0.00 0.00 179.97 182.16 2gz1 h GLU 171 N 0.60 0.38 -0.49 0.08 5.08 -1.15 0.09 114.58 119.17 2gz1 h GLU 171 Ca 0.05 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2gz1 h GLU 171 Cb 0.94 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2gz1 h GLU 171 CO 0.09 0.30 0.05 -0.07 -1.00 0.00 0.00 179.01 178.38 2gz1 h LEU 172 N 0.36 0.74 -0.72 1.33 3.38 -1.12 -1.52 115.31 117.75 2gz1 h LEU 172 Ca 0.10 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2gz1 h LEU 172 Cb 0.02 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2gz1 h LEU 172 CO -0.02 0.77 -0.06 0.03 0.09 0.00 0.00 178.44 179.26 2gz1 h ARG 173 N 0.74 0.92 -0.40 1.13 3.08 -0.88 -0.43 114.38 118.54 2gz1 h ARG 173 Ca 0.15 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 2gz1 h ARG 173 Cb 0.37 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2gz1 h ARG 173 CO 0.01 0.95 -0.06 0.93 -1.07 0.00 0.00 179.97 180.73 2gz1 h GLU 174 N 0.84 0.68 -0.01 0.04 5.08 -0.41 0.22 114.58 121.02 2gz1 h GLU 174 Ca 0.15 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2gz1 h GLU 174 Cb 0.57 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2gz1 h GLU 174 CO 0.03 0.74 -0.03 0.28 -1.00 0.00 0.00 179.01 179.03 2gz1 h VAL 175 N 0.63 1.50 0.17 3.13 2.07 -1.09 -1.74 116.25 120.93 2gz1 h VAL 175 Ca 0.12 -1.52 -0.30 0.00 0.82 0.00 0.00 66.70 65.82 2gz1 h VAL 175 Cb 0.48 2.51 0.02 0.00 -1.52 0.00 0.00 31.29 32.77 2gz1 h VAL 175 CO 0.02 0.40 -1.32 -0.07 0.02 0.00 0.00 177.57 176.62 2gz1 h LEU 176 N -0.59 0.63 0.04 2.57 3.38 -1.03 -2.55 115.31 117.76 2gz1 h LEU 176 Ca -0.00 -0.66 -0.38 0.00 0.09 0.00 0.00 57.88 56.94 2gz1 h LEU 176 Cb 0.67 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 2gz1 h LEU 176 CO 0.01 1.51 -2.27 0.59 0.09 0.00 0.00 178.44 178.37 2gz1 n ASN 177 N -3.63 1.82 -0.39 -0.43 3.02 0.06 -4.56 115.26 111.15 2gz1 n ASN 177 Ca -0.12 0.02 0.11 0.00 -0.03 0.00 0.00 54.58 54.56 2gz1 n ASN 177 Cb 1.05 -0.44 0.01 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 -3.29 1.77 -0.84 6.41 8.00 -1.10 -4.99 116.55 122.52 2gz1 n ASP 178 Ca -0.39 -1.37 -0.09 0.00 0.71 0.00 0.00 54.79 53.65 2gz1 n ASP 178 Cb 1.03 0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 42.64 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 1.43 0.67 3.75 0.44 0.00 -0.96 -4.96 105.19 105.55 2gz1 n GLY 179 Ca 0.09 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.39 3.63 0.24 1.61 1.01 -0.69 -4.98 120.40 118.84 2gz1 s VAL 180 Ca 0.00 1.47 -0.30 0.00 0.00 0.00 0.00 61.98 63.15 2gz1 s VAL 180 Cb 0.00 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 2gz1 s VAL 180 CO 0.00 0.28 1.18 -0.54 0.00 0.00 0.00 175.10 176.02 2gz1 s LYS 181 N -0.71 4.52 0.34 2.72 1.02 -1.26 -4.23 119.74 122.13 2gz1 s LYS 181 Ca 0.49 1.90 0.12 0.00 0.02 0.00 0.00 55.97 58.50 2gz1 s LYS 181 Cb -0.31 -3.20 0.95 0.00 -0.52 0.00 0.00 37.83 34.75 2gz1 s LYS 181 CO 0.38 0.00 1.73 -1.35 -0.92 0.00 0.00 175.35 175.19 2gz1 h PRO 182 N 4.46 0.50 0.00 -1.68 0.11 -1.95 -0.54 132.00 132.91 2gz1 h PRO 182 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2gz1 h PRO 182 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2gz1 h PRO 182 CO 0.71 0.33 0.00 0.00 -0.21 0.00 0.00 178.00 178.83 2gz1 n ASP 184 N -3.00 2.39 -4.77 0.00 8.00 -0.21 -4.95 116.55 114.01 2gz1 n ASP 184 Ca -0.01 -1.79 -0.39 0.00 0.71 0.00 0.00 54.79 53.32 2gz1 n ASP 184 Cb 0.21 0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.30 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 -2.01 4.26 -0.25 0.64 1.43 -1.02 -4.97 118.68 116.75 2gz1 s LEU 185 Ca 0.32 2.44 -0.14 0.00 -1.03 0.00 0.00 54.13 55.71 2gz1 s LEU 185 Cb 0.20 -3.92 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2gz1 s LEU 185 CO 0.32 -0.64 0.34 -2.28 0.23 0.00 0.00 176.35 174.32 2gz1 s HIS 186 N -1.33 3.29 0.09 0.29 5.65 -1.26 -4.71 115.29 117.31 2gz1 s HIS 186 Ca 0.55 0.43 0.05 0.00 0.25 0.00 0.00 55.06 56.34 2gz1 s HIS 186 Cb -0.33 -2.51 -0.04 0.00 -1.18 0.00 0.00 32.58 28.52 2gz1 s HIS 186 CO 0.43 -0.12 -0.02 0.00 -0.65 0.00 0.00 174.74 174.37 2gz1 s ALA 187 N 1.70 3.21 0.00 1.58 0.00 -1.26 -4.96 121.76 122.03 2gz1 s ALA 187 Ca 0.15 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.96 2gz1 s ALA 187 Cb -0.15 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.84 2gz1 s ALA 187 CO 0.09 0.69 0.00 0.39 0.00 0.00 0.00 175.76 176.92 2gz1 n GLU 188 N 0.62 1.22 0.02 0.00 1.02 -1.26 -4.73 120.64 117.53 2gz1 n GLU 188 Ca -0.11 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2gz1 n GLU 188 Cb 0.52 -0.90 -0.00 0.00 -0.02 0.00 0.00 31.44 31.04 2gz1 n GLU 188 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2gz1 n ILE 189 N -1.20 0.71 -2.07 -3.67 5.41 -1.26 -4.90 119.36 112.38 2gz1 n ILE 189 Ca 0.00 0.24 -0.34 0.00 1.00 0.00 0.00 62.75 63.65 2gz1 n ILE 189 Cb 0.00 -1.37 0.02 0.00 -0.71 0.00 0.00 39.64 37.58 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 -6.16 3.60 0.41 1.39 1.43 -1.26 -2.19 118.68 115.91 2gz1 s LEU 190 Ca -0.01 2.06 0.20 0.00 -1.03 0.00 0.00 54.13 55.35 2gz1 s LEU 190 Cb 0.00 -4.56 0.89 0.00 0.03 0.00 0.00 46.19 42.54 2gz1 s LEU 190 CO 0.01 -1.34 1.83 1.55 0.23 0.00 0.00 176.35 178.64 2gz1 h PRO 191 N 0.72 0.00 -2.72 1.29 0.13 -1.79 -0.39 132.00 129.24 2gz1 h PRO 191 Ca -0.48 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.44 2gz1 h PRO 191 Cb 1.25 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.06 2gz1 h PRO 191 CO 0.56 0.30 -0.51 0.45 -0.23 0.00 0.00 178.00 178.57 2gz1 s SER 192 N -6.43 0.35 0.37 1.44 0.15 -0.96 -4.52 113.70 104.10 2gz1 s SER 192 Ca -0.01 0.55 0.08 0.00 0.70 0.00 0.00 55.95 57.27 2gz1 s SER 192 Cb 0.12 0.79 0.80 0.00 -1.71 0.00 0.00 66.02 66.02 2gz1 s SER 192 CO 0.66 -0.25 1.95 1.23 1.20 0.00 0.00 173.24 178.03 2gz1 h GLY 193 N 8.27 0.93 2.00 9.45 0.00 -1.78 -1.87 103.07 120.06 2gz1 h GLY 193 Ca -0.15 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 46.81 2gz1 h GLY 193 CO 0.15 0.19 -0.43 -1.33 0.00 0.00 0.00 176.54 175.12 2gz1 h GLY 194 N 0.69 0.00 -0.83 4.60 0.00 -1.96 -3.47 103.07 102.11 2gz1 h GLY 194 Ca 0.33 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 47.21 2gz1 h GLY 194 CO -0.11 0.00 0.26 -0.35 0.00 0.00 0.00 176.54 176.33 2gz1 s ASP 195 N -6.42 2.50 0.08 0.19 -1.08 -0.70 -4.99 116.67 106.25 2gz1 s ASP 195 Ca 0.04 0.75 -0.00 0.00 -0.52 0.00 0.00 52.55 52.81 2gz1 s ASP 195 Cb 0.08 -1.13 -0.26 0.00 -1.46 0.00 0.00 42.92 40.15 2gz1 s ASP 195 CO 0.73 -3.16 1.14 0.11 0.52 0.00 0.00 175.17 174.51 2gz1 h LYS 196 N -1.92 0.18 -6.56 4.34 1.57 -1.91 -3.46 116.57 108.82 2gz1 h LYS 196 Ca -0.48 -0.31 -0.67 0.00 -1.87 0.00 0.00 60.65 57.32 2gz1 h LYS 196 Cb 1.30 0.12 -0.27 0.00 0.08 0.00 0.00 32.23 33.46 2gz1 h LYS 196 CO 0.48 1.13 -0.87 0.15 -0.57 0.00 0.00 179.45 179.76 2gz1 s LYS 197 N -2.67 1.71 0.01 3.15 1.02 -1.26 -5.13 119.74 116.57 2gz1 s LYS 197 Ca -0.03 -1.05 0.07 0.00 0.02 0.00 0.00 55.97 54.98 2gz1 s LYS 197 Cb 0.08 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.51 2gz1 s LYS 197 CO 0.86 0.48 -0.23 -1.01 -0.92 0.00 0.00 175.35 174.54 2gz1 s HIS 198 N -0.78 2.01 0.09 3.18 3.76 -1.26 -4.52 115.29 117.75 2gz1 s HIS 198 Ca 0.11 -0.38 0.06 0.00 -0.15 0.00 0.00 55.06 54.70 2gz1 s HIS 198 Cb -0.10 -1.25 -0.03 0.00 1.11 0.00 0.00 32.58 32.31 2gz1 s HIS 198 CO 0.02 0.02 -0.17 0.71 -0.85 0.00 0.00 174.74 174.48 2gz1 s TYR 199 N -0.64 1.43 0.46 1.40 2.02 -0.16 -4.66 117.35 117.21 2gz1 s TYR 199 Ca 0.09 -0.45 -0.25 0.00 -0.37 0.00 0.00 57.07 56.09 2gz1 s TYR 199 Cb -0.09 -0.79 -0.08 0.00 -0.40 0.00 0.00 41.96 40.60 2gz1 s TYR 199 CO 0.00 0.12 1.42 -2.14 -1.57 0.00 0.00 175.55 173.38 2gz1 s PRO 200 N -1.86 3.63 -0.12 -1.71 0.02 -1.26 -4.36 135.00 129.34 2gz1 s PRO 200 Ca 0.02 2.40 0.18 0.00 0.02 0.00 0.00 61.00 63.62 2gz1 s PRO 200 Cb -0.10 -2.62 -0.26 0.00 0.02 0.00 0.00 34.50 31.55 2gz1 s PRO 200 CO 0.03 -0.86 0.22 1.51 -0.33 0.00 0.00 177.00 177.57 2gz1 n ILE 201 N -0.28 0.72 -1.69 2.83 0.13 -1.26 -4.82 119.36 115.00 2gz1 n ILE 201 Ca 0.06 -0.63 -0.52 0.00 -1.10 0.00 0.00 62.75 60.55 2gz1 n ILE 201 Cb 0.42 -0.28 -0.06 0.00 -0.84 0.00 0.00 39.64 38.88 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 -2.47 0.42 -2.99 1.51 0.00 -1.26 -1.46 120.51 114.27 2gz1 n ALA 202 Ca -0.19 0.34 -0.22 0.00 0.00 0.00 0.00 53.44 53.37 2gz1 n ALA 202 Cb 0.85 -2.37 0.02 0.00 0.00 0.00 0.00 19.45 17.95 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 5.90 -1.81 -4.25 0.00 3.72 -1.26 -4.90 117.46 114.86 2gz1 n PHE 203 Ca 0.24 0.43 -0.14 0.00 -0.05 0.00 0.00 57.45 57.93 2gz1 n PHE 203 Cb 0.23 -4.09 -0.10 0.00 -0.94 0.00 0.00 39.48 34.58 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 -2.60 0.78 -0.15 4.37 2.47 -0.54 -5.10 114.94 114.17 2gz1 s ASN 204 Ca 0.27 -1.32 -0.04 0.00 0.42 0.00 0.00 52.86 52.19 2gz1 s ASN 204 Cb -0.13 0.23 0.06 0.00 -1.45 0.00 0.00 41.25 39.96 2gz1 s ASN 204 CO 0.34 -0.73 0.08 0.00 -3.72 0.00 0.00 177.10 173.07 2gz1 s ALA 205 N -3.89 0.44 -0.36 1.71 0.00 -1.26 -4.07 121.76 114.33 2gz1 s ALA 205 Ca 0.34 -0.26 -0.12 0.00 0.00 0.00 0.00 51.96 51.92 2gz1 s ALA 205 Cb 0.07 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.22 2gz1 s ALA 205 CO 0.10 -1.07 0.22 -0.51 0.00 0.00 0.00 175.76 174.49 2gz1 s LEU 206 N 2.12 4.57 -0.00 0.00 1.43 -0.09 -4.94 118.68 121.78 2gz1 s LEU 206 Ca 0.02 -0.72 -0.04 0.00 -1.03 0.00 0.00 54.13 52.36 2gz1 s LEU 206 Cb -0.15 -2.07 -0.20 0.00 0.03 0.00 0.00 46.19 43.80 2gz1 s LEU 206 CO -0.08 -0.31 3.21 -0.81 0.23 0.00 0.00 176.35 178.59 2gz1 n PRO 207 N 5.05 1.75 -3.67 1.29 -0.04 -1.26 -0.60 135.00 137.52 2gz1 n PRO 207 Ca -0.12 -0.76 -0.13 0.00 -0.04 0.00 0.00 63.50 62.45 2gz1 n PRO 207 Cb 0.48 -1.75 -0.13 0.00 -0.04 0.00 0.00 33.50 32.06 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 0.73 0.18 -0.06 0.54 0.74 -1.22 -4.88 119.66 115.69 2gz1 s GLN 208 Ca 0.50 0.75 0.02 0.00 0.05 0.00 0.00 55.36 56.68 2gz1 s GLN 208 Cb 0.24 -0.01 0.01 0.00 1.10 0.00 0.00 33.01 34.36 2gz1 s GLN 208 CO -0.00 -0.26 -0.11 0.42 -0.55 0.00 0.00 175.29 174.79 2gz1 s ILE 209 N 2.22 1.02 0.01 -2.34 1.01 -1.26 -4.55 121.20 117.31 2gz1 s ILE 209 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2gz1 s ILE 209 Cb -0.12 -0.94 0.00 0.00 0.01 0.00 0.00 42.46 41.42 2gz1 s ILE 209 CO -0.09 0.33 0.00 -0.67 0.00 0.00 0.00 174.94 174.50 2gz1 n ASP 210 N 3.77 -5.04 -4.98 3.58 -0.08 -1.26 -3.57 116.55 108.97 2gz1 n ASP 210 Ca -0.23 0.04 -0.20 0.00 -1.51 0.00 0.00 54.79 52.89 2gz1 n ASP 210 Cb 0.52 -0.12 0.03 0.00 2.34 0.00 0.00 41.12 43.89 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 -0.07 2.76 0.24 5.18 -7.23 -1.26 -4.79 120.40 115.24 2gz1 s VAL 211 Ca 0.00 -0.72 -0.24 0.00 -1.81 0.00 0.00 61.98 59.21 2gz1 s VAL 211 Cb 0.00 -3.01 -0.09 0.00 0.56 0.00 0.00 36.38 33.84 2gz1 s VAL 211 CO 0.00 -0.01 0.83 -0.36 -0.31 0.00 0.00 175.10 175.25 2gz1 s PHE 212 N -2.68 3.76 0.54 2.82 0.08 -1.26 -0.74 117.98 120.51 2gz1 s PHE 212 Ca 0.57 1.63 0.07 0.00 0.12 0.00 0.00 56.93 59.31 2gz1 s PHE 212 Cb -0.10 -2.79 0.06 0.00 -0.57 0.00 0.00 43.02 39.63 2gz1 s PHE 212 CO 0.37 0.36 0.75 0.95 -0.10 0.00 0.00 175.22 177.55 2gz1 s THR 213 N -1.42 2.46 -1.99 0.64 -4.23 -0.44 -4.82 115.64 105.85 2gz1 s THR 213 Ca 0.43 -0.91 0.22 0.00 -1.18 0.00 0.00 61.69 60.25 2gz1 s THR 213 Cb -0.20 -2.55 0.62 0.00 1.34 0.00 0.00 72.50 71.71 2gz1 s THR 213 CO 0.24 0.00 1.69 -0.90 -0.54 0.00 0.00 174.62 175.11 2gz1 n ASP 214 N -2.22 0.00 -1.22 3.99 3.85 -1.26 -2.22 116.55 117.47 2gz1 n ASP 214 Ca 0.12 -0.67 0.10 0.00 -0.71 0.00 0.00 54.79 53.63 2gz1 n ASP 214 Cb 0.60 -0.01 0.29 0.00 -1.35 0.00 0.00 41.12 40.66 2gz1 n ASP 214 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2gz1 n ASN 215 N -1.01 3.89 0.00 -1.12 6.94 -1.26 -4.97 115.26 117.73 2gz1 n ASN 215 Ca 0.16 -2.12 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 2gz1 n ASN 215 Cb 0.08 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.05 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 1.22 0.00 -4.86 0.53 8.00 -0.94 -5.01 116.55 115.49 2gz1 n ASP 216 Ca 0.22 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.40 2gz1 n ASP 216 Cb 0.64 -0.92 -0.05 0.00 -0.02 0.00 0.00 41.12 40.77 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 -2.82 3.40 0.74 1.24 2.02 -1.26 -4.89 117.35 115.78 2gz1 s TYR 217 Ca 0.00 1.15 -0.11 0.00 -0.37 0.00 0.00 57.07 57.74 2gz1 s TYR 217 Cb 0.00 -2.50 0.03 0.00 -0.40 0.00 0.00 41.96 39.10 2gz1 s TYR 217 CO 0.00 0.03 1.10 0.95 -1.57 0.00 0.00 175.55 176.06 2gz1 s THR 218 N -2.10 3.31 0.40 -0.71 -4.23 -1.26 -1.33 115.64 109.72 2gz1 s THR 218 Ca 0.53 0.43 0.07 0.00 -1.18 0.00 0.00 61.69 61.54 2gz1 s THR 218 Cb -0.10 -3.35 0.24 0.00 1.34 0.00 0.00 72.50 70.63 2gz1 s THR 218 CO 0.22 -0.56 2.03 0.22 -0.54 0.00 0.00 174.62 175.99 2gz1 h TYR 219 N -0.80 0.49 -0.61 3.99 3.20 -1.12 -1.10 116.97 121.02 2gz1 h TYR 219 Ca -0.46 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.39 2gz1 h TYR 219 Cb 1.26 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 2gz1 h TYR 219 CO 0.48 0.35 0.30 1.49 -1.64 0.00 0.00 178.16 179.15 2gz1 h GLU 220 N 0.51 0.88 -0.49 1.82 4.57 -1.82 0.15 114.58 120.21 2gz1 h GLU 220 Ca 0.13 -0.13 -0.11 0.00 -1.18 0.00 0.00 59.36 58.08 2gz1 h GLU 220 Cb 0.02 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2gz1 h GLU 220 CO -0.02 0.70 -0.12 0.93 -1.18 0.00 0.00 179.01 179.32 2gz1 h GLU 221 N 0.84 0.94 0.00 1.92 5.08 -1.66 -2.64 114.58 119.06 2gz1 h GLU 221 Ca 0.21 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 2gz1 h GLU 221 Cb 0.11 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2gz1 h GLU 221 CO -0.03 1.02 -0.52 0.52 -1.00 0.00 0.00 179.01 179.01 2gz1 h MET 222 N 0.79 0.00 -0.64 2.33 2.86 -1.00 -2.61 114.93 116.66 2gz1 h MET 222 Ca 0.12 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2gz1 h MET 222 Cb 0.67 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 2gz1 h MET 222 CO 0.05 0.52 0.15 0.87 1.06 0.00 0.00 176.91 179.56 2gz1 h LYS 223 N 0.00 1.03 -0.73 1.72 1.57 -0.83 -0.28 116.57 119.05 2gz1 h LYS 223 Ca -0.01 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 2gz1 h LYS 223 Cb 1.00 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.15 2gz1 h LYS 223 CO 0.07 0.93 0.31 0.52 -0.57 0.00 0.00 179.45 180.70 2gz1 h MET 224 N 0.95 1.07 0.55 3.15 2.86 -1.11 0.81 114.93 123.20 2gz1 h MET 224 Ca 0.20 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2gz1 h MET 224 Cb 0.36 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 31.85 2gz1 h MET 224 CO 0.00 0.86 -0.26 1.15 1.06 0.00 0.00 176.91 179.72 2gz1 h THR 225 N 1.05 0.38 -0.21 2.22 2.02 -1.21 -2.77 112.91 114.39 2gz1 h THR 225 Ca 0.25 -0.30 -0.21 0.00 0.77 0.00 0.00 66.41 66.91 2gz1 h THR 225 Cb 0.18 0.49 0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2gz1 h THR 225 CO -0.02 0.04 -0.69 0.11 0.37 0.00 0.00 175.52 175.33 2gz1 h LYS 226 N -0.94 0.83 -0.53 6.66 1.57 -0.95 -3.00 116.57 120.21 2gz1 h LYS 226 Ca -0.07 -0.62 -0.08 0.00 -1.87 0.00 0.00 60.65 58.00 2gz1 h LYS 226 Cb 0.63 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2gz1 h LYS 226 CO 0.12 1.24 -0.00 0.93 -0.57 0.00 0.00 179.45 181.17 2gz1 h GLU 227 N 0.60 0.91 -0.39 3.15 5.08 -0.96 -2.25 114.58 120.71 2gz1 h GLU 227 Ca -0.03 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.09 2gz1 h GLU 227 Cb 1.31 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 2gz1 h GLU 227 CO 0.15 0.90 0.23 1.15 -1.00 0.00 0.00 179.01 180.43 2gz1 h THR 228 N 0.84 1.04 -0.71 1.13 2.02 -1.47 0.20 112.91 115.97 2gz1 h THR 228 Ca 0.16 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2gz1 h THR 228 Cb 0.50 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2gz1 h THR 228 CO 0.02 0.08 0.25 0.11 0.37 0.00 0.00 175.52 176.36 2gz1 h LYS 229 N 0.46 1.06 -0.10 6.66 1.57 -1.37 -1.21 116.57 123.66 2gz1 h LYS 229 Ca 0.15 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 2gz1 h LYS 229 Cb 0.01 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2gz1 h LYS 229 CO -0.07 0.89 -0.22 -0.22 -0.57 0.00 0.00 179.45 179.25 2gz1 h LYS 230 N 1.03 0.32 -0.46 3.15 3.64 -0.97 -0.82 116.57 122.46 2gz1 h LYS 230 Ca 0.23 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2gz1 h LYS 230 Cb 0.24 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2gz1 h LYS 230 CO -0.01 0.82 0.18 0.82 -2.27 0.00 0.00 179.45 178.99 2gz1 h ILE 231 N -0.13 1.20 -0.05 2.00 2.04 -0.86 -2.35 117.51 119.36 2gz1 h ILE 231 Ca -0.00 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2gz1 h ILE 231 Cb 0.82 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2gz1 h ILE 231 CO 0.05 0.23 0.00 0.23 0.00 0.00 0.00 178.15 178.66 2gz1 n MET 232 N -4.59 1.48 -3.92 2.37 2.81 -0.47 -4.78 117.12 110.02 2gz1 n MET 232 Ca 0.01 -0.71 -0.25 0.00 -1.81 0.00 0.00 57.70 54.94 2gz1 n MET 232 Cb 0.15 -1.44 -0.01 0.00 -0.71 0.00 0.00 33.22 31.21 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 -0.12 -3.53 -3.27 0.03 1.02 -0.45 -4.94 120.64 109.38 2gz1 n GLU 233 Ca 0.19 0.44 -0.06 0.00 -0.02 0.00 0.00 57.16 57.70 2gz1 n GLU 233 Cb 0.27 -4.63 -0.04 0.00 -0.02 0.00 0.00 31.44 27.02 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 -4.36 -0.26 0.30 1.62 -1.08 -0.44 -5.01 116.67 107.43 2gz1 s ASP 234 Ca 0.01 -0.72 0.24 0.00 -0.52 0.00 0.00 52.55 51.56 2gz1 s ASP 234 Cb -0.01 1.35 1.07 0.00 -1.46 0.00 0.00 42.92 43.87 2gz1 s ASP 234 CO 0.88 -0.27 1.73 0.44 0.52 0.00 0.00 175.17 178.47 2gz1 h ASP 235 N 7.52 0.00 1.16 -0.34 3.45 -1.93 -3.03 116.42 123.25 2gz1 h ASP 235 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2gz1 h ASP 235 Cb 1.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 2gz1 h ASP 235 CO 0.18 0.00 0.00 -1.54 -1.57 0.00 0.00 179.24 176.31 2gz1 n SER 236 N -2.31 0.40 -4.65 6.45 3.41 -1.26 -4.76 113.62 110.91 2gz1 n SER 236 Ca 0.01 0.54 -0.43 0.00 -0.26 0.00 0.00 58.87 58.74 2gz1 n SER 236 Cb 0.19 -0.65 -0.02 0.00 -0.26 0.00 0.00 64.21 63.47 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 -3.06 3.87 -0.02 -1.33 1.01 -1.15 -4.91 121.20 115.61 2gz1 s ILE 237 Ca 0.12 1.02 -0.30 0.00 0.00 0.00 0.00 60.65 61.48 2gz1 s ILE 237 Cb 0.15 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 2gz1 s ILE 237 CO 0.54 -0.20 1.07 0.00 0.00 0.00 0.00 174.94 176.34 2gz1 s ALA 238 N 4.32 3.31 -0.04 9.38 0.00 -0.84 -4.91 121.76 132.97 2gz1 s ALA 238 Ca 0.66 0.59 -0.02 0.00 0.00 0.00 0.00 51.96 53.19 2gz1 s ALA 238 Cb -0.26 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.49 2gz1 s ALA 238 CO 0.25 -0.43 0.06 0.08 0.00 0.00 0.00 175.76 175.72 2gz1 s VAL 239 N 1.40 -0.11 -0.01 0.00 1.01 -1.26 0.31 120.40 121.74 2gz1 s VAL 239 Ca 0.53 0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.96 2gz1 s VAL 239 Cb -0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 2gz1 s VAL 239 CO 0.25 0.17 -0.14 -0.44 0.00 0.00 0.00 175.10 174.94 2gz1 s SER 240 N 2.05 1.63 0.05 3.32 0.01 -0.97 -4.71 113.70 115.07 2gz1 s SER 240 Ca 0.03 -0.25 0.04 0.00 1.31 0.00 0.00 55.95 57.08 2gz1 s SER 240 Cb -0.12 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.90 2gz1 s SER 240 CO -0.03 0.17 -0.12 0.00 0.41 0.00 0.00 173.24 173.67 2gz1 s ALA 241 N -0.33 0.99 -0.16 1.44 0.00 -1.26 -1.92 121.76 120.51 2gz1 s ALA 241 Ca 0.05 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2gz1 s ALA 241 Cb -0.05 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.00 2gz1 s ALA 241 CO -0.01 0.13 -0.19 0.99 0.00 0.00 0.00 175.76 176.69 2gz1 s THR 242 N -1.10 1.92 -0.21 0.00 2.01 -0.06 -4.87 115.64 113.33 2gz1 s THR 242 Ca -0.03 -0.86 -0.03 0.00 0.31 0.00 0.00 61.69 61.09 2gz1 s THR 242 Cb -0.09 -1.74 -0.00 0.00 0.01 0.00 0.00 72.50 70.68 2gz1 s THR 242 CO 0.01 0.52 -0.07 0.00 -0.69 0.00 0.00 174.62 174.39 2gz1 s VAL 244 N 1.40 1.15 -0.04 0.00 1.01 -1.18 -3.43 120.40 119.30 2gz1 s VAL 244 Ca 0.05 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.29 2gz1 s VAL 244 Cb -0.14 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2gz1 s VAL 244 CO -0.04 0.36 0.76 -0.60 0.00 0.00 0.00 175.10 175.58 2gz1 s ARG 245 N 0.65 4.47 0.32 2.72 6.06 0.24 -0.49 118.95 132.91 2gz1 s ARG 245 Ca -0.15 1.00 0.06 0.00 -2.50 0.00 0.00 55.73 54.15 2gz1 s ARG 245 Cb -0.16 -3.44 -0.06 0.00 0.06 0.00 0.00 34.95 31.35 2gz1 s ARG 245 CO 0.04 0.08 -0.02 0.96 -2.50 0.00 0.00 175.30 173.85 2gz1 s ILE 246 N 0.71 1.66 -1.25 4.11 -4.36 -0.68 -0.92 121.20 120.48 2gz1 s ILE 246 Ca 0.40 -2.08 -0.16 0.00 -0.26 0.00 0.00 60.65 58.55 2gz1 s ILE 246 Cb -0.19 -2.65 -0.03 0.00 1.25 0.00 0.00 42.46 40.85 2gz1 s ILE 246 CO 0.21 -0.17 2.18 -2.65 0.24 0.00 0.00 174.94 174.75 2gz1 n PRO 247 N -0.70 2.48 -4.75 0.37 -0.02 -1.26 -4.26 135.00 126.86 2gz1 n PRO 247 Ca -0.05 -2.32 -0.25 0.00 -2.02 0.00 0.00 63.50 58.87 2gz1 n PRO 247 Cb 0.65 -3.12 -0.16 0.00 -0.02 0.00 0.00 33.50 30.85 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 3.67 1.31 -0.05 -1.45 1.01 -1.26 -5.03 120.40 118.60 2gz1 s VAL 248 Ca 0.51 -0.65 -0.24 0.00 0.00 0.00 0.00 61.98 61.60 2gz1 s VAL 248 Cb 0.14 -1.13 -0.24 0.00 0.00 0.00 0.00 36.38 35.15 2gz1 s VAL 248 CO -0.03 0.38 1.01 -0.07 0.00 0.00 0.00 175.10 176.40 2gz1 h LEU 249 N 6.28 0.22 -7.94 3.92 3.38 -1.94 0.77 115.31 120.00 2gz1 h LEU 249 Ca -0.33 -0.79 -0.23 0.00 0.09 0.00 0.00 57.88 56.63 2gz1 h LEU 249 Cb 1.17 -0.07 -0.24 0.00 0.09 0.00 0.00 40.66 41.62 2gz1 h LEU 249 CO 0.48 0.98 -0.72 -0.44 0.09 0.00 0.00 178.44 178.83 2gz1 s SER 250 N -6.33 0.35 0.00 -0.43 0.01 -1.26 -1.62 113.70 104.41 2gz1 s SER 250 Ca -0.16 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 56.78 2gz1 s SER 250 Cb 0.01 0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.28 2gz1 s SER 250 CO 0.74 -0.15 0.00 0.00 0.41 0.00 0.00 173.24 174.24 2gz1 n ALA 251 N 2.15 -1.09 -2.17 1.44 0.00 -1.26 -4.72 120.51 114.85 2gz1 n ALA 251 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.88 2gz1 n ALA 251 Cb 0.57 -0.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 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 0.00 3.69 0.14 0.00 3.76 -0.49 -4.04 115.29 118.35 2gz1 s HIS 252 Ca 0.00 1.32 0.11 0.00 -0.15 0.00 0.00 55.06 56.34 2gz1 s HIS 252 Cb 0.00 -2.56 -0.04 0.00 1.11 0.00 0.00 32.58 31.09 2gz1 s HIS 252 CO 0.00 0.41 -0.25 -1.12 -0.85 0.00 0.00 174.74 172.93 2gz1 s SER 253 N -1.53 3.42 -0.02 1.40 0.01 -0.54 -1.98 113.70 114.46 2gz1 s SER 253 Ca 0.39 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2gz1 s SER 253 Cb -0.17 -0.27 0.02 0.00 0.21 0.00 0.00 66.02 65.81 2gz1 s SER 253 CO 0.21 0.17 0.01 -1.61 0.41 0.00 0.00 173.24 172.42 2gz1 s GLU 254 N -2.20 0.14 -0.43 12.44 2.02 0.81 -0.27 118.70 131.21 2gz1 s GLU 254 Ca 0.16 0.09 -0.22 0.00 0.02 0.00 0.00 54.97 55.02 2gz1 s GLU 254 Cb -0.10 -0.32 0.02 0.00 0.10 0.00 0.00 34.13 33.83 2gz1 s GLU 254 CO 0.07 -0.11 0.74 0.45 0.02 0.00 0.00 175.26 176.43 2gz1 s SER 255 N 0.82 6.41 -0.15 -0.19 0.15 -0.08 -1.39 113.70 119.27 2gz1 s SER 255 Ca -0.08 -0.09 -0.01 0.00 0.70 0.00 0.00 55.95 56.47 2gz1 s SER 255 Cb -0.11 -2.37 -0.02 0.00 -1.71 0.00 0.00 66.02 61.82 2gz1 s SER 255 CO -0.02 -0.84 -0.10 -0.69 1.20 0.00 0.00 173.24 172.79 2gz1 s VAL 256 N 3.11 3.25 -0.10 4.45 1.01 -0.36 -1.40 120.40 130.36 2gz1 s VAL 256 Ca 0.28 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.69 2gz1 s VAL 256 Cb -0.13 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 2gz1 s VAL 256 CO 0.21 0.51 -0.15 -0.47 0.00 0.00 0.00 175.10 175.19 2gz1 s TYR 257 N 0.51 2.74 0.12 5.22 5.04 0.51 -1.13 117.35 130.35 2gz1 s TYR 257 Ca -0.07 -0.51 0.06 0.00 -2.44 0.00 0.00 57.07 54.11 2gz1 s TYR 257 Cb -0.15 -1.75 -0.04 0.00 0.35 0.00 0.00 41.96 40.37 2gz1 s TYR 257 CO 0.04 -0.09 -0.14 0.96 -1.34 0.00 0.00 175.55 174.98 2gz1 s ILE 258 N -0.04 1.30 -0.14 3.14 -4.36 -0.34 -0.62 121.20 120.14 2gz1 s ILE 258 Ca -0.04 -1.73 0.02 0.00 -0.26 0.00 0.00 60.65 58.65 2gz1 s ILE 258 Cb -0.14 -1.53 0.01 0.00 1.25 0.00 0.00 42.46 42.04 2gz1 s ILE 258 CO 0.04 -0.44 -0.20 -1.61 0.24 0.00 0.00 174.94 172.96 2gz1 s GLU 259 N -2.73 3.08 0.76 0.37 2.02 -0.77 -0.90 118.70 120.53 2gz1 s GLU 259 Ca 0.09 -0.83 -0.09 0.00 0.02 0.00 0.00 54.97 54.16 2gz1 s GLU 259 Cb -0.04 -2.47 0.08 0.00 0.10 0.00 0.00 34.13 31.79 2gz1 s GLU 259 CO 0.03 0.02 1.10 0.95 0.02 0.00 0.00 175.26 177.38 2gz1 s THR 260 N 0.74 2.14 0.04 3.63 -4.23 -0.53 -0.72 115.64 116.72 2gz1 s THR 260 Ca -0.08 -0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 60.22 2gz1 s THR 260 Cb -0.16 -2.99 -0.29 0.00 1.34 0.00 0.00 72.50 70.39 2gz1 s THR 260 CO 0.00 0.00 1.03 0.11 -0.54 0.00 0.00 174.62 175.22 2gz1 h LYS 261 N -0.84 0.31 -6.77 3.99 1.57 -1.21 -3.41 116.57 110.22 2gz1 h LYS 261 Ca -0.45 -0.53 -0.67 0.00 -1.87 0.00 0.00 60.65 57.13 2gz1 h LYS 261 Cb 1.32 0.20 -0.20 0.00 0.08 0.00 0.00 32.23 33.62 2gz1 h LYS 261 CO 0.61 1.23 -0.85 -1.21 -0.57 0.00 0.00 179.45 178.67 2gz1 s GLU 262 N -2.63 1.47 0.20 3.15 0.41 -0.55 -5.04 118.70 115.70 2gz1 s GLU 262 Ca -0.06 -1.42 -0.32 0.00 -0.41 0.00 0.00 54.97 52.75 2gz1 s GLU 262 Cb 0.06 -1.89 -0.12 0.00 -1.78 0.00 0.00 34.13 30.41 2gz1 s GLU 262 CO 0.88 0.43 1.71 0.28 -0.49 0.00 0.00 175.26 178.08 2gz1 n VAL 263 N 0.61 0.02 -3.90 2.63 0.31 -1.26 -4.87 118.33 111.87 2gz1 n VAL 263 Ca -0.15 -0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.83 2gz1 n VAL 263 Cb 0.54 -1.94 -0.13 0.00 -0.91 0.00 0.00 33.84 31.40 2gz1 n VAL 263 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gz1 s ALA 264 N 1.22 2.93 0.24 3.52 0.00 -1.26 -5.03 121.76 123.38 2gz1 s ALA 264 Ca 0.76 -2.22 -0.31 0.00 0.00 0.00 0.00 51.96 50.18 2gz1 s ALA 264 Cb -0.53 -2.08 -0.12 0.00 0.00 0.00 0.00 23.12 20.39 2gz1 s ALA 264 CO 0.33 -1.55 1.62 -2.30 0.00 0.00 0.00 175.76 173.86 2gz1 n PRO 265 N 4.51 2.56 -0.36 0.00 -0.02 -1.26 -4.80 135.00 135.62 2gz1 n PRO 265 Ca -0.05 0.92 -0.02 0.00 -2.02 0.00 0.00 63.50 62.33 2gz1 n PRO 265 Cb 0.42 -2.71 0.12 0.00 -0.02 0.00 0.00 33.50 31.31 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 3.51 1.22 -0.20 4.25 1.08 -1.98 -0.43 117.51 124.95 2gz1 h ILE 266 Ca -0.45 -0.44 -0.05 0.00 -0.39 0.00 0.00 64.86 63.53 2gz1 h ILE 266 Cb 1.23 -0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.79 2gz1 h ILE 266 CO 0.86 0.23 -0.08 -0.33 -0.69 0.00 0.00 178.15 178.14 2gz1 h GLU 267 N 1.28 0.31 -0.00 2.37 4.39 -1.98 -0.47 114.58 120.48 2gz1 h GLU 267 Ca 0.37 -0.07 -0.19 0.00 0.34 0.00 0.00 59.36 59.81 2gz1 h GLU 267 Cb -0.09 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2gz1 h GLU 267 CO -0.10 0.41 -0.86 0.93 -1.16 0.00 0.00 179.01 178.24 2gz1 h GLU 268 N 0.30 0.20 -0.36 2.33 5.08 -1.60 -2.59 114.58 117.93 2gz1 h GLU 268 Ca 0.06 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 2gz1 h GLU 268 Cb 0.34 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2gz1 h GLU 268 CO 0.02 0.94 0.04 0.28 -1.00 0.00 0.00 179.01 179.29 2gz1 h VAL 269 N 0.11 1.24 -0.52 3.13 2.07 -0.56 -1.16 116.25 120.56 2gz1 h VAL 269 Ca -0.04 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.65 2gz1 h VAL 269 Cb 1.48 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 2gz1 h VAL 269 CO 0.13 0.30 0.25 0.11 0.02 0.00 0.00 177.57 178.38 2gz1 h LYS 270 N 0.45 0.48 -0.72 1.57 1.57 -1.10 -1.30 116.57 117.51 2gz1 h LYS 270 Ca 0.11 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 2gz1 h LYS 270 Cb 0.39 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 2gz1 h LYS 270 CO 0.01 0.32 0.19 0.00 -0.57 0.00 0.00 179.45 179.39 2gz1 h ALA 271 N 1.29 0.97 -0.43 3.86 0.00 -1.27 -1.56 119.26 122.12 2gz1 h ALA 271 Ca 0.24 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 2gz1 h ALA 271 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2gz1 h ALA 271 CO -0.18 0.67 -0.27 0.00 0.00 0.00 0.00 179.25 179.48 2gz1 h ALA 272 N 1.11 0.61 -0.30 0.00 0.00 -0.83 -1.57 119.26 118.27 2gz1 h ALA 272 Ca 0.23 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2gz1 h ALA 272 Cb 0.36 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2gz1 h ALA 272 CO -0.00 0.63 -0.01 0.82 0.00 0.00 0.00 179.25 180.69 2gz1 h ILE 273 N 0.77 1.26 -0.65 0.00 2.04 -1.19 -2.80 117.51 116.94 2gz1 h ILE 273 Ca 0.09 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.04 2gz1 h ILE 273 Cb 0.85 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 2gz1 h ILE 273 CO 0.07 0.31 0.43 0.00 0.00 0.00 0.00 178.15 178.97 2gz1 h ALA 274 N 0.83 1.70 -0.00 1.87 0.00 -1.05 -1.93 119.26 120.68 2gz1 h ALA 274 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gz1 h ALA 274 Cb 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2gz1 h ALA 274 CO 0.02 0.21 -0.06 0.00 0.00 0.00 0.00 179.25 179.42 2gz1 n ALA 275 N -2.46 2.64 -2.71 0.00 0.00 -0.61 -4.80 120.51 112.57 2gz1 n ALA 275 Ca 0.09 -0.21 -0.39 0.00 0.00 0.00 0.00 53.44 52.93 2gz1 n ALA 275 Cb 0.18 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 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 -2.51 3.52 0.19 0.00 5.36 -0.73 -5.01 117.98 118.80 2gz1 s PHE 276 Ca 0.29 0.99 -0.33 0.00 -0.96 0.00 0.00 56.93 56.93 2gz1 s PHE 276 Cb 0.20 -2.65 -0.13 0.00 -0.34 0.00 0.00 43.02 40.10 2gz1 s PHE 276 CO 0.47 0.11 1.61 -2.30 -1.46 0.00 0.00 175.22 173.65 2gz1 n PRO 277 N 3.84 2.39 0.00 10.12 -0.02 -1.26 -2.04 135.00 148.03 2gz1 n PRO 277 Ca -0.05 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2gz1 n PRO 277 Cb 0.51 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2gz1 n PRO 277 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gz1 n GLY 278 N 3.39 1.35 3.46 -1.23 0.00 -1.26 -4.91 105.19 105.99 2gz1 n GLY 278 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.43 2.78 -0.10 4.61 0.00 -0.86 -0.76 121.76 124.99 2gz1 s ALA 279 Ca 0.00 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.11 2gz1 s ALA 279 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.88 2gz1 s ALA 279 CO 0.00 0.36 -0.22 0.08 0.00 0.00 0.00 175.76 175.98 2gz1 s VAL 280 N -0.05 1.91 -0.28 0.00 1.01 0.25 -4.59 120.40 118.64 2gz1 s VAL 280 Ca -0.01 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 2gz1 s VAL 280 Cb -0.14 -1.66 0.01 0.00 0.00 0.00 0.00 36.38 34.60 2gz1 s VAL 280 CO 0.03 0.53 1.06 -0.22 0.00 0.00 0.00 175.10 176.50 2gz1 s LEU 281 N 0.42 4.01 -0.57 3.92 2.96 -1.26 -1.34 118.68 126.81 2gz1 s LEU 281 Ca -0.18 1.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.97 2gz1 s LEU 281 Cb -0.18 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.11 2gz1 s LEU 281 CO 0.08 -0.79 0.33 -1.61 -1.32 0.00 0.00 176.35 173.04 2gz1 s GLU 282 N 3.46 2.15 -0.36 1.98 2.02 -0.18 -4.91 118.70 122.85 2gz1 s GLU 282 Ca 0.45 -2.76 0.04 0.00 0.02 0.00 0.00 54.97 52.72 2gz1 s GLU 282 Cb -0.13 -3.39 0.16 0.00 0.10 0.00 0.00 34.13 30.87 2gz1 s GLU 282 CO 0.11 -1.15 0.45 0.34 0.02 0.00 0.00 175.26 175.04 2gz1 s ASP 283 N -0.41 0.21 -0.43 -0.19 3.68 -1.25 -3.69 116.67 114.58 2gz1 s ASP 283 Ca 0.19 -1.01 0.05 0.00 2.13 0.00 0.00 52.55 53.90 2gz1 s ASP 283 Cb -0.21 1.10 0.17 0.00 -1.45 0.00 0.00 42.92 42.52 2gz1 s ASP 283 CO -0.03 -0.26 0.50 -0.62 0.13 0.00 0.00 175.17 174.88 2gz1 s ASP 284 N 1.87 0.17 0.53 -0.34 3.68 -0.85 -5.01 116.67 116.71 2gz1 s ASP 284 Ca 0.15 -1.90 0.31 0.00 2.13 0.00 0.00 52.55 53.24 2gz1 s ASP 284 Cb -0.12 0.87 1.41 0.00 -1.45 0.00 0.00 42.92 43.63 2gz1 s ASP 284 CO -0.12 -0.17 2.02 -0.37 0.13 0.00 0.00 175.17 176.66 2gz1 h VAL 285 N 4.92 0.31 0.00 1.11 -1.51 -1.95 -1.01 116.25 118.13 2gz1 h VAL 285 Ca 0.11 -0.61 -0.01 0.00 -1.23 0.00 0.00 66.70 64.95 2gz1 h VAL 285 Cb 1.05 1.47 -0.00 0.00 -2.13 0.00 0.00 31.29 31.67 2gz1 h VAL 285 CO 0.17 0.09 -0.05 0.00 -1.23 0.00 0.00 177.57 176.56 2gz1 h ALA 286 N 1.91 1.44 0.00 5.19 0.00 -1.95 -2.04 119.26 123.80 2gz1 h ALA 286 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2gz1 h ALA 286 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2gz1 h ALA 286 CO 0.01 0.06 -0.32 0.72 0.00 0.00 0.00 179.25 179.72 2gz1 n HIS 287 N -3.78 0.00 -3.94 0.00 8.25 -0.69 -5.00 115.22 110.06 2gz1 n HIS 287 Ca -0.03 -1.25 -0.28 0.00 -0.26 0.00 0.00 57.72 55.91 2gz1 n HIS 287 Cb 0.14 -0.20 -0.00 0.00 1.12 0.00 0.00 29.99 31.05 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 -1.17 -4.10 -3.64 -0.41 6.02 -0.77 -4.95 117.38 108.35 2gz1 n GLN 288 Ca 0.17 0.49 -0.37 0.00 -0.01 0.00 0.00 57.00 57.27 2gz1 n GLN 288 Cb 0.68 -4.98 -0.11 0.00 1.02 0.00 0.00 30.24 26.85 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 -3.63 5.22 0.14 5.09 -1.09 -0.47 -4.99 121.20 121.48 2gz1 s ILE 289 Ca 0.29 0.14 -0.21 0.00 -2.23 0.00 0.00 60.65 58.63 2gz1 s ILE 289 Cb -0.15 -3.47 0.06 0.00 -1.58 0.00 0.00 42.46 37.32 2gz1 s ILE 289 CO 0.87 0.29 0.54 -0.72 -1.23 0.00 0.00 174.94 174.69 2gz1 s TYR 290 N 1.49 -0.45 0.43 3.97 -0.85 -1.25 -2.01 117.35 118.69 2gz1 s TYR 290 Ca 0.07 0.23 -0.26 0.00 -0.52 0.00 0.00 57.07 56.59 2gz1 s TYR 290 Cb -0.15 0.46 -0.09 0.00 0.38 0.00 0.00 41.96 42.56 2gz1 s TYR 290 CO 0.08 -0.79 1.45 -2.30 -1.52 0.00 0.00 175.55 172.47 2gz1 n PRO 291 N -0.27 2.39 -4.09 -3.49 -0.02 -1.24 -4.97 135.00 123.30 2gz1 n PRO 291 Ca -0.17 0.85 -0.17 0.00 -2.02 0.00 0.00 63.50 61.98 2gz1 n PRO 291 Cb 0.64 -2.64 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 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 -2.33 0.51 0.25 -0.52 -0.21 -1.26 -4.96 119.66 111.14 2gz1 s GLN 292 Ca 0.59 -0.08 -0.10 0.00 0.02 0.00 0.00 55.36 55.79 2gz1 s GLN 292 Cb -0.46 -0.56 0.38 0.00 1.00 0.00 0.00 33.01 33.37 2gz1 s GLN 292 CO 0.60 -0.03 1.59 0.00 -2.12 0.00 0.00 175.29 175.33 2gz1 h ALA 293 N 6.77 0.58 0.00 6.09 0.00 -1.91 0.38 119.26 131.18 2gz1 h ALA 293 Ca -0.36 0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2gz1 h ALA 293 Cb 1.16 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 2gz1 h ALA 293 CO 0.49 -0.40 -0.17 -0.84 0.00 0.00 0.00 179.25 178.32 2gz1 h ILE 294 N 0.00 0.77 0.00 0.00 3.07 -1.94 -2.22 117.51 117.18 2gz1 h ILE 294 Ca 0.41 -0.70 -0.22 0.00 1.55 0.00 0.00 64.86 65.90 2gz1 h ILE 294 Cb 0.64 1.42 -0.03 0.00 -0.27 0.00 0.00 36.82 38.58 2gz1 h ILE 294 CO -0.87 0.17 -1.12 0.78 -1.05 0.00 0.00 178.15 176.06 2gz1 h ASN 295 N 0.00 0.00 1.08 2.16 2.35 -1.37 -3.33 115.58 116.46 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 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2gz1 h ASN 295 CO 0.02 0.99 -0.48 0.00 -1.65 0.00 0.00 177.43 176.31 2gz1 h ALA 296 N 1.01 0.83 -2.40 -0.83 0.00 -0.73 -3.45 119.26 113.68 2gz1 h ALA 296 Ca -0.06 -0.43 -0.57 0.00 0.00 0.00 0.00 54.91 53.85 2gz1 h ALA 296 Cb 1.80 -0.08 0.07 0.00 0.00 0.00 0.00 17.79 19.59 2gz1 h ALA 296 CO 0.12 0.60 0.80 0.28 0.00 0.00 0.00 179.25 181.05 2gz1 n VAL 297 N -3.41 0.32 -0.27 0.00 0.31 -1.01 -1.56 118.33 112.71 2gz1 n VAL 297 Ca 0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2gz1 n VAL 297 Cb 0.63 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 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 3.09 1.40 3.75 2.92 0.00 -1.26 -5.04 105.19 110.06 2gz1 n GLY 298 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.14 5.58 0.14 1.61 0.15 -0.60 -5.00 113.70 112.43 2gz1 s SER 299 Ca 0.00 0.19 0.27 0.00 0.70 0.00 0.00 55.95 57.11 2gz1 s SER 299 Cb 0.00 -1.62 0.96 0.00 -1.71 0.00 0.00 66.02 63.65 2gz1 s SER 299 CO 0.00 0.34 1.82 0.54 1.20 0.00 0.00 173.24 177.14 2gz1 n ARG 300 N 1.72 0.17 -1.84 5.44 1.74 -1.26 -4.45 116.66 118.18 2gz1 n ARG 300 Ca -0.17 0.15 -0.31 0.00 -0.77 0.00 0.00 57.85 56.75 2gz1 n ARG 300 Cb 0.53 -1.70 0.02 0.00 -1.02 0.00 0.00 32.46 30.29 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 -3.98 6.03 -0.16 0.55 -0.00 -1.26 -4.45 116.67 113.39 2gz1 s ASP 301 Ca 0.12 1.49 -0.05 0.00 -0.00 0.00 0.00 52.55 54.12 2gz1 s ASP 301 Cb 0.15 -2.48 -0.03 0.00 -0.00 0.00 0.00 42.92 40.55 2gz1 s ASP 301 CO 0.57 -1.00 -0.01 -0.89 -0.00 0.00 0.00 175.17 173.83 2gz1 s THR 302 N -3.08 4.10 -0.13 -1.27 2.01 0.06 -4.54 115.64 112.78 2gz1 s THR 302 Ca 0.56 -0.28 -0.03 0.00 0.31 0.00 0.00 61.69 62.25 2gz1 s THR 302 Cb -0.12 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.55 2gz1 s THR 302 CO 0.52 0.49 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.55 2gz1 s PHE 303 N 0.36 3.06 -0.05 4.92 0.08 0.24 -0.58 117.98 126.01 2gz1 s PHE 303 Ca -0.02 -0.12 0.02 0.00 0.12 0.00 0.00 56.93 56.93 2gz1 s PHE 303 Cb -0.14 -1.90 0.01 0.00 -0.57 0.00 0.00 43.02 40.42 2gz1 s PHE 303 CO 0.02 0.13 -0.11 0.08 -0.10 0.00 0.00 175.22 175.24 2gz1 s VAL 304 N -0.05 1.03 0.00 -0.44 1.01 -0.45 -0.98 120.40 120.52 2gz1 s VAL 304 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2gz1 s VAL 304 Cb -0.13 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.31 2gz1 s VAL 304 CO 0.02 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.06 2gz1 n GLY 305 N 3.69 3.37 3.14 4.51 0.00 -0.39 -1.01 105.19 118.50 2gz1 n GLY 305 Ca -0.22 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.62 -2.54 1.61 5.12 -1.26 -0.38 116.66 116.59 2gz1 n ARG 306 Ca 0.00 0.28 -0.42 0.00 -1.93 0.00 0.00 57.85 55.77 2gz1 n ARG 306 Cb 0.00 -4.88 -0.03 0.00 -1.16 0.00 0.00 32.46 26.40 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 -2.63 4.41 -0.13 0.55 1.01 -1.26 -4.14 121.20 119.01 2gz1 s ILE 307 Ca 0.28 1.72 -0.30 0.00 0.00 0.00 0.00 60.65 62.35 2gz1 s ILE 307 Cb -0.16 -4.11 0.11 0.00 0.01 0.00 0.00 42.46 38.31 2gz1 s ILE 307 CO 0.35 0.05 0.89 0.00 0.00 0.00 0.00 174.94 176.23 2gz1 s ARG 308 N 1.72 0.75 0.46 2.79 1.70 -0.70 -5.01 118.95 120.66 2gz1 s ARG 308 Ca 0.54 0.21 -0.22 0.00 -0.47 0.00 0.00 55.73 55.80 2gz1 s ARG 308 Cb -0.24 0.36 -0.08 0.00 -0.57 0.00 0.00 34.95 34.42 2gz1 s ARG 308 CO 0.24 -0.23 1.09 -1.59 -1.08 0.00 0.00 175.30 173.73 2gz1 s LYS 309 N -1.06 3.82 0.56 3.89 -2.85 -1.26 -0.39 119.74 122.45 2gz1 s LYS 309 Ca -0.05 1.55 -0.20 0.00 -1.00 0.00 0.00 55.97 56.27 2gz1 s LYS 309 Cb -0.01 -2.29 -0.06 0.00 -2.06 0.00 0.00 37.83 33.42 2gz1 s LYS 309 CO 0.04 -0.45 1.02 -3.47 0.10 0.00 0.00 175.35 172.59 2gz1 n ASP 310 N -0.64 1.10 0.14 0.03 2.03 -0.34 -4.77 116.55 114.10 2gz1 n ASP 310 Ca 0.08 0.87 0.12 0.00 0.52 0.00 0.00 54.79 56.39 2gz1 n ASP 310 Cb 0.50 -1.40 0.49 0.00 -0.72 0.00 0.00 41.12 39.99 2gz1 n ASP 310 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2gz1 h LEU 311 N 0.82 0.00 0.00 -2.67 3.38 -1.95 -3.39 115.31 111.50 2gz1 h LEU 311 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2gz1 h LEU 311 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2gz1 h LEU 311 CO 0.53 0.00 -0.29 0.47 0.09 0.00 0.00 178.44 179.24 2gz1 n ASP 312 N -2.31 0.77 -4.65 -0.43 8.00 -1.26 -5.05 116.55 111.63 2gz1 n ASP 312 Ca 0.02 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.10 2gz1 n ASP 312 Cb 0.27 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.51 3.52 0.28 2.24 0.00 -1.26 -4.93 121.76 120.09 2gz1 s ALA 313 Ca 0.00 0.29 0.01 0.00 0.00 0.00 0.00 51.96 52.26 2gz1 s ALA 313 Cb 0.00 -3.70 0.58 0.00 0.00 0.00 0.00 23.12 20.00 2gz1 s ALA 313 CO 0.00 -1.47 1.78 1.49 0.00 0.00 0.00 175.76 177.56 2gz1 h GLU 314 N 8.78 0.70 -0.63 0.00 4.81 -1.96 -2.29 114.58 123.99 2gz1 h GLU 314 Ca -0.26 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2gz1 h GLU 314 Cb 1.10 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2gz1 h GLU 314 CO 1.00 0.47 0.00 1.63 -0.73 0.00 0.00 179.01 181.38 2gz1 n LYS 315 N -4.80 2.70 -3.15 1.92 5.02 -1.26 -4.84 118.16 113.74 2gz1 n LYS 315 Ca 0.19 -2.52 -0.38 0.00 -2.02 0.00 0.00 58.31 53.58 2gz1 n LYS 315 Cb 0.45 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 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 -1.07 2.74 -0.04 0.72 0.00 -0.86 -1.45 107.32 107.36 2gz1 s GLY 316 Ca 0.44 0.16 -0.02 0.00 0.00 0.00 0.00 44.72 45.29 2gz1 s GLY 316 CO 0.31 0.59 0.09 -0.42 0.00 0.00 0.00 173.10 173.67 2gz1 s ILE 317 N -1.21 -0.03 0.06 0.90 1.01 -0.08 -1.20 121.20 120.66 2gz1 s ILE 317 Ca 0.34 0.09 0.04 0.00 0.00 0.00 0.00 60.65 61.13 2gz1 s ILE 317 Cb -0.20 -0.15 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 2gz1 s ILE 317 CO 0.22 0.04 -0.03 -1.00 0.00 0.00 0.00 174.94 174.17 2gz1 s HIS 318 N 0.57 2.95 0.28 3.97 3.76 0.48 -1.19 115.29 126.11 2gz1 s HIS 318 Ca -0.04 -0.03 -0.14 0.00 -0.15 0.00 0.00 55.06 54.69 2gz1 s HIS 318 Cb -0.06 -1.56 0.01 0.00 1.11 0.00 0.00 32.58 32.08 2gz1 s HIS 318 CO -0.02 0.45 0.57 0.00 -0.85 0.00 0.00 174.74 174.89 2gz1 s MET 319 N -1.99 1.72 -0.12 1.40 0.23 -0.29 -1.73 119.30 118.53 2gz1 s MET 319 Ca 0.22 -1.26 0.01 0.00 -1.03 0.00 0.00 55.69 53.63 2gz1 s MET 319 Cb -0.11 0.52 0.02 0.00 -1.53 0.00 0.00 34.83 33.73 2gz1 s MET 319 CO 0.14 -0.75 -0.12 -0.46 -2.03 0.00 0.00 175.02 171.80 2gz1 s TRP 320 N -3.71 1.81 -0.11 3.16 -0.11 0.49 -1.22 118.94 119.25 2gz1 s TRP 320 Ca 0.20 -0.91 0.03 0.00 1.22 0.00 0.00 56.10 56.63 2gz1 s TRP 320 Cb -0.03 -1.37 0.01 0.00 -1.50 0.00 0.00 33.47 30.58 2gz1 s TRP 320 CO 0.10 -0.53 -0.20 0.08 -4.62 0.00 0.00 176.95 171.78 2gz1 s VAL 321 N 1.36 1.82 -0.04 5.86 1.01 -0.49 -1.27 120.40 128.66 2gz1 s VAL 321 Ca 0.00 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2gz1 s VAL 321 Cb -0.14 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.64 2gz1 s VAL 321 CO -0.06 0.50 -0.13 -0.69 0.00 0.00 0.00 175.10 174.73 2gz1 s VAL 322 N 0.68 1.09 0.06 2.92 1.01 -0.15 -0.13 120.40 125.87 2gz1 s VAL 322 Ca -0.12 -0.52 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 2gz1 s VAL 322 Cb -0.16 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.28 2gz1 s VAL 322 CO 0.03 0.33 0.30 -0.55 0.00 0.00 0.00 175.10 175.20 2gz1 s SER 323 N 0.17 -0.11 -0.23 3.32 0.15 -0.84 -0.59 113.70 115.57 2gz1 s SER 323 Ca -0.04 -0.26 -0.29 0.00 0.70 0.00 0.00 55.95 56.06 2gz1 s SER 323 Cb -0.10 0.37 -0.03 0.00 -1.71 0.00 0.00 66.02 64.54 2gz1 s SER 323 CO 0.01 -0.65 1.68 -0.62 1.20 0.00 0.00 173.24 174.86 2gz1 s ASP 324 N -2.22 6.26 0.55 5.45 -1.08 -1.26 -1.39 116.67 122.97 2gz1 s ASP 324 Ca -0.03 1.60 0.34 0.00 -0.52 0.00 0.00 52.55 53.93 2gz1 s ASP 324 Cb 0.00 -2.53 1.44 0.00 -1.46 0.00 0.00 42.92 40.37 2gz1 s ASP 324 CO -0.05 -1.36 2.02 -0.55 0.52 0.00 0.00 175.17 175.74 2gz1 h ASN 325 N 11.27 0.00 1.22 -0.34 -1.07 -1.92 -1.88 115.58 122.86 2gz1 h ASN 325 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.03 2gz1 h ASN 325 Cb 1.16 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.41 2gz1 h ASN 325 CO 1.00 0.03 -0.64 -0.07 0.07 0.00 0.00 177.43 177.82 2gz1 h LEU 326 N 0.00 0.00 0.00 6.14 3.38 -1.89 -2.95 115.31 119.99 2gz1 h LEU 326 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gz1 h LEU 326 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2gz1 h LEU 326 CO 0.00 0.02 0.00 0.18 0.09 0.00 0.00 178.44 178.74 2gz1 n LEU 327 N -2.63 0.00 0.00 1.67 4.77 -0.74 -1.26 117.00 118.82 2gz1 n LEU 327 Ca 0.02 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.10 2gz1 n LEU 327 Cb 0.51 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 42.13 2gz1 n LEU 327 CO 0.37 0.00 1.16 0.50 -1.33 0.00 0.00 177.39 178.10 2gz1 h LYS 328 N 0.00 0.32 0.00 3.23 1.63 -1.72 0.13 116.57 120.15 2gz1 h LYS 328 Ca 0.00 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2gz1 h LYS 328 Cb 0.00 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 2gz1 h LYS 328 CO 0.00 0.21 0.00 0.41 -3.45 0.00 0.00 179.45 176.62 2gz1 n GLY 329 N -1.53 -1.27 0.00 5.01 0.00 -1.03 -3.87 105.19 102.51 2gz1 n GLY 329 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2gz1 n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gz1 n ALA 330 N -1.78 0.53 -0.10 4.61 0.00 -0.15 -3.73 120.51 119.89 2gz1 n ALA 330 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 2gz1 n ALA 330 Cb 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 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 0.84 0.41 -0.46 0.00 0.00 -0.75 -0.86 119.26 118.45 2gz1 h ALA 331 Ca 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2gz1 h ALA 331 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2gz1 h ALA 331 CO 0.00 0.21 0.01 2.35 0.00 0.00 0.00 179.25 181.83 2gz1 h TRP 332 N 0.33 0.87 -0.89 0.00 2.91 -0.99 -0.70 115.95 117.47 2gz1 h TRP 332 Ca 0.08 -0.14 0.03 0.00 1.13 0.00 0.00 58.89 59.98 2gz1 h TRP 332 Cb 0.52 -0.23 -0.05 0.00 -0.51 0.00 0.00 29.16 28.90 2gz1 h TRP 332 CO 0.05 0.83 0.58 -0.97 -1.03 0.00 0.00 178.44 177.90 2gz1 h ASN 333 N 0.65 0.98 -0.09 2.65 -1.24 -1.39 0.26 115.58 117.40 2gz1 h ASN 333 Ca 0.13 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.12 2gz1 h ASN 333 Cb 0.48 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 39.29 2gz1 h ASN 333 CO 0.02 0.69 0.02 0.28 -1.29 0.00 0.00 177.43 177.15 2gz1 h SER 334 N 1.15 0.14 -0.31 1.15 0.02 -1.04 -0.41 113.55 114.26 2gz1 h SER 334 Ca 0.35 -0.23 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 2gz1 h SER 334 Cb -0.04 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2gz1 h SER 334 CO -0.10 0.34 -0.14 0.58 -1.14 0.00 0.00 176.83 176.37 2gz1 h VAL 335 N -0.06 1.26 -0.94 2.27 2.07 -0.85 -1.28 116.25 118.72 2gz1 h VAL 335 Ca 0.03 -1.20 0.01 0.00 0.82 0.00 0.00 66.70 66.35 2gz1 h VAL 335 Cb 0.25 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2gz1 h VAL 335 CO 0.00 0.41 0.61 -0.61 0.02 0.00 0.00 177.57 178.00 2gz1 h GLN 336 N 0.68 1.25 -0.20 1.57 4.15 -0.35 0.46 115.11 122.67 2gz1 h GLN 336 Ca 0.11 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 2gz1 h GLN 336 Cb 0.62 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 2gz1 h GLN 336 CO 0.04 0.84 0.11 0.82 -1.93 0.00 0.00 178.83 178.71 2gz1 h ILE 337 N 1.28 1.10 -0.84 2.39 2.04 -0.51 -1.01 117.51 121.96 2gz1 h ILE 337 Ca 0.34 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.95 2gz1 h ILE 337 Cb -0.13 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2gz1 h ILE 337 CO -0.07 0.10 0.55 0.00 0.00 0.00 0.00 178.15 178.72 2gz1 h ALA 338 N 1.01 1.06 -0.95 1.87 0.00 -0.65 0.88 119.26 122.48 2gz1 h ALA 338 Ca 0.07 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gz1 h ALA 338 Cb 0.06 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 2gz1 h ALA 338 CO -0.01 0.48 0.58 0.93 0.00 0.00 0.00 179.25 181.23 2gz1 h GLU 339 N 1.14 1.29 -0.37 0.00 5.08 -0.72 -1.60 114.58 119.40 2gz1 h GLU 339 Ca 0.31 -0.11 -0.16 0.00 -1.00 0.00 0.00 59.36 58.39 2gz1 h GLU 339 Cb -0.12 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 28.86 2gz1 h GLU 339 CO -0.06 0.89 -0.41 1.15 -1.00 0.00 0.00 179.01 179.58 2gz1 h THR 340 N 1.31 1.27 -0.65 1.13 2.02 -0.14 -1.55 112.91 116.29 2gz1 h THR 340 Ca 0.34 -1.59 0.04 0.00 0.77 0.00 0.00 66.41 65.98 2gz1 h THR 340 Cb -0.07 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 2gz1 h THR 340 CO -0.06 0.53 0.39 -0.07 0.37 0.00 0.00 175.52 176.67 2gz1 h LEU 341 N 0.75 0.61 -0.26 2.58 3.38 -0.59 -2.05 115.31 119.74 2gz1 h LEU 341 Ca 0.05 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2gz1 h LEU 341 Cb 1.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2gz1 h LEU 341 CO 0.10 0.41 0.10 -0.74 0.09 0.00 0.00 178.44 178.40 2gz1 h HIS 342 N 0.74 0.40 -0.87 1.13 2.76 -1.05 0.14 115.15 118.41 2gz1 h HIS 342 Ca 0.27 -0.03 0.15 0.00 -2.20 0.00 0.00 60.37 58.55 2gz1 h HIS 342 Cb 0.08 -0.12 -0.07 0.00 1.55 0.00 0.00 27.41 28.86 2gz1 h HIS 342 CO -0.06 0.43 0.56 0.93 -1.30 0.00 0.00 177.93 178.49 2gz1 h GLU 343 N 0.26 0.62 -0.44 5.26 5.08 -1.02 -2.43 114.58 121.91 2gz1 h GLU 343 Ca 0.09 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2gz1 h GLU 343 Cb 0.20 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2gz1 h GLU 343 CO -0.01 0.41 0.00 0.54 -1.00 0.00 0.00 179.01 178.96 2gz1 n ARG 344 N -4.55 2.35 -2.36 2.33 1.74 -0.79 -4.95 116.66 110.44 2gz1 n ARG 344 Ca 0.17 -2.07 -0.15 0.00 -0.77 0.00 0.00 57.85 55.03 2gz1 n ARG 344 Cb 0.48 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.44 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 1.44 -0.25 1.08 -0.13 0.00 -0.87 -4.92 105.19 101.54 2gz1 n GLY 345 Ca 0.19 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.28 3.30 -4.46 0.99 4.77 0.45 -4.76 117.00 115.00 2gz1 n LEU 346 Ca -0.17 -1.36 -0.43 0.00 -0.03 0.00 0.00 56.01 54.02 2gz1 n LEU 346 Cb 0.63 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 2gz1 n LEU 346 CO 0.23 0.67 0.98 -0.69 -1.33 0.00 0.00 177.39 177.25 2gz1 s VAL 347 N -1.59 4.54 0.01 4.08 1.01 -1.25 -4.92 120.40 122.27 2gz1 s VAL 347 Ca 0.35 -1.18 -0.28 0.00 0.00 0.00 0.00 61.98 60.87 2gz1 s VAL 347 Cb 0.21 -4.79 0.09 0.00 0.00 0.00 0.00 36.38 31.90 2gz1 s VAL 347 CO 0.30 -1.54 0.80 0.00 0.00 0.00 0.00 175.10 174.66 2gz1 s ARG 348 N 3.29 0.94 0.64 2.72 3.03 -1.26 -5.08 118.95 123.24 2gz1 s ARG 348 Ca 0.32 -0.20 -0.18 0.00 2.03 0.00 0.00 55.73 57.69 2gz1 s ARG 348 Cb -0.07 0.44 -0.02 0.00 -1.03 0.00 0.00 34.95 34.27 2gz1 s ARG 348 CO -0.05 -0.38 1.23 -2.30 -1.13 0.00 0.00 175.30 172.67 2gz1 n PRO 349 N 0.02 1.08 -3.62 3.89 -0.02 -1.23 -4.72 135.00 130.41 2gz1 n PRO 349 Ca -0.13 0.42 -0.38 0.00 -2.02 0.00 0.00 63.50 61.40 2gz1 n PRO 349 Cb 0.61 -2.47 -0.11 0.00 -0.02 0.00 0.00 33.50 31.52 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 -1.41 5.31 0.15 3.45 2.01 -1.26 -5.01 115.64 118.88 2gz1 s THR 350 Ca 0.82 0.17 -0.16 0.00 0.31 0.00 0.00 61.69 62.83 2gz1 s THR 350 Cb -0.39 -3.51 0.02 0.00 0.01 0.00 0.00 72.50 68.63 2gz1 s THR 350 CO 0.41 0.28 1.78 0.00 -0.69 0.00 0.00 174.62 176.41 2gz1 h ALA 351 N 8.11 0.56 -3.01 7.40 0.00 -1.94 -3.42 119.26 126.95 2gz1 h ALA 351 Ca -0.36 -0.06 -0.63 0.00 0.00 0.00 0.00 54.91 53.86 2gz1 h ALA 351 Cb 1.18 -0.18 -0.16 0.00 0.00 0.00 0.00 17.79 18.64 2gz1 h ALA 351 CO 0.58 0.05 -0.52 -2.00 0.00 0.00 0.00 179.25 177.36 2gz1 s GLU 352 N -5.99 3.99 -0.11 0.00 2.12 -1.26 -5.06 118.70 112.39 2gz1 s GLU 352 Ca -0.13 -0.31 -0.30 0.00 0.36 0.00 0.00 54.97 54.60 2gz1 s GLU 352 Cb 0.11 -3.56 -0.01 0.00 0.26 0.00 0.00 34.13 30.93 2gz1 s GLU 352 CO 0.74 -0.05 1.05 -1.17 -0.54 0.00 0.00 175.26 175.29 2gz1 s LEU 353 N 1.36 4.23 0.00 2.70 2.96 -1.26 -4.91 118.68 123.76 2gz1 s LEU 353 Ca 0.07 1.56 0.09 0.00 -0.22 0.00 0.00 54.13 55.63 2gz1 s LEU 353 Cb -0.15 -3.55 0.19 0.00 0.50 0.00 0.00 46.19 43.18 2gz1 s LEU 353 CO 0.07 -0.50 1.05 0.29 -1.32 0.00 0.00 176.35 175.94 2gz1 n LYS 354 N 5.24 1.90 -4.91 1.98 5.02 -1.26 -4.99 118.16 121.14 2gz1 n LYS 354 Ca 0.10 -1.61 -0.27 0.00 -2.02 0.00 0.00 58.31 54.50 2gz1 n LYS 354 Cb 0.48 -1.21 -0.16 0.00 -0.02 0.00 0.00 35.03 34.12 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 -0.91 1.87 0.27 2.13 0.08 -1.26 -5.07 117.98 115.09 2gz1 s PHE 355 Ca 0.16 -0.59 -0.30 0.00 0.12 0.00 0.00 56.93 56.32 2gz1 s PHE 355 Cb 0.09 -1.27 -0.10 0.00 -0.57 0.00 0.00 43.02 41.17 2gz1 s PHE 355 CO 0.13 -0.21 1.46 -1.21 -0.10 0.00 0.00 175.22 175.28 2gz1 s GLU 356 N 0.12 4.24 -0.10 0.44 2.02 -1.26 -4.94 118.70 119.22 2gz1 s GLU 356 Ca -0.07 2.35 -0.24 0.00 0.02 0.00 0.00 54.97 57.03 2gz1 s GLU 356 Cb -0.13 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 2gz1 s GLU 356 CO 0.03 -0.44 0.75 -0.51 0.02 0.00 0.00 175.26 175.11 2gz1 s LEU 357 N -0.60 4.26 0.00 1.80 1.43 -1.26 -4.81 118.68 119.51 2gz1 s LEU 357 Ca 0.59 1.18 0.21 0.00 -1.03 0.00 0.00 54.13 55.08 2gz1 s LEU 357 Cb -0.43 -3.14 0.17 0.00 0.03 0.00 0.00 46.19 42.82 2gz1 s LEU 357 CO 0.46 -0.22 1.17 0.29 0.23 0.00 0.00 176.35 178.28