#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zge s TRP 5 N 0.00 2.66 0.00 -1.40 1.48 -1.26 -4.83 118.94 115.59 1zge s TRP 5 Ca 0.00 1.54 0.00 0.00 -1.06 0.00 0.00 56.10 56.58 1zge s TRP 5 Cb 0.00 -3.27 0.00 0.00 -1.16 0.00 0.00 33.47 29.04 1zge s TRP 5 CO 0.00 -1.60 0.00 0.41 -4.06 0.00 0.00 176.95 171.70 1zge n GLY 6 N 0.02 3.19 0.00 3.67 0.00 0.05 -5.02 105.19 107.10 1zge n GLY 6 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1zge n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zge n TYR 7 N 0.00 0.00 -1.65 1.61 4.01 -1.26 -3.71 117.16 116.16 1zge n TYR 7 Ca 0.00 -0.31 -0.16 0.00 -0.16 0.00 0.00 57.90 57.27 1zge n TYR 7 Cb 0.00 -0.03 0.11 0.00 -0.31 0.00 0.00 39.34 39.11 1zge n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zge n GLY 8 N -0.31 -1.07 0.35 2.72 0.00 -1.26 -4.53 105.19 101.10 1zge n GLY 8 Ca 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 46.02 44.26 1zge n GLY 8 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zge h LYS 9 N 0.00 1.18 -0.03 1.61 1.79 -1.97 0.17 116.57 119.32 1zge h LYS 9 Ca -0.24 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1zge h LYS 9 Cb 0.67 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 1zge h LYS 9 CO 0.18 0.86 -0.09 0.72 -1.08 0.00 0.00 179.45 180.03 1zge n HIS 10 N -4.34 0.00 -1.01 -1.35 8.25 -1.26 -4.45 115.22 111.06 1zge n HIS 10 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1zge n HIS 10 Cb 0.10 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 1zge n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1zge n ASN 11 N 1.04 0.00 -3.21 0.41 6.94 -1.19 -4.97 115.26 114.29 1zge n ASN 11 Ca 0.13 -1.00 -0.19 0.00 -0.02 0.00 0.00 54.58 53.50 1zge n ASN 11 Cb 0.57 0.00 0.14 0.00 -2.36 0.00 0.00 39.78 38.13 1zge n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zge n GLY 12 N 0.00 -1.77 0.47 4.83 0.00 0.59 -0.77 105.19 108.54 1zge n GLY 12 Ca 0.00 -1.63 0.29 0.00 0.00 0.00 0.00 46.02 44.68 1zge n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zge h PRO 13 N 0.00 0.00 0.00 1.61 0.11 -1.84 0.17 132.00 132.05 1zge h PRO 13 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1zge h PRO 13 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1zge h PRO 13 CO 0.19 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.37 1zge n GLU 14 N -4.10 0.08 -0.01 1.05 -0.58 -1.26 -3.08 120.64 112.74 1zge n GLU 14 Ca 0.19 0.26 0.10 0.00 -0.42 0.00 0.00 57.16 57.29 1zge n GLU 14 Cb 1.01 -1.64 -0.15 0.00 -0.57 0.00 0.00 31.44 30.08 1zge n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1zge n HIS 15 N -1.80 0.00 0.15 -0.32 8.25 0.57 -4.60 115.22 117.47 1zge n HIS 15 Ca 0.04 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.63 1zge n HIS 15 Cb 0.24 -0.38 0.66 0.00 1.12 0.00 0.00 29.99 31.63 1zge n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1zge h TRP 16 N 0.00 0.01 0.00 4.41 6.55 -1.46 -2.22 115.95 123.24 1zge h TRP 16 Ca 0.00 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 1zge h TRP 16 Cb 0.86 -0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.16 1zge h TRP 16 CO 0.00 0.01 -0.04 1.12 -1.05 0.00 0.00 178.44 178.48 1zge h HIS 17 N 0.01 0.00 -0.09 0.49 2.07 -1.80 0.69 115.15 116.53 1zge h HIS 17 Ca 0.11 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.62 1zge h HIS 17 Cb 0.42 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.40 1zge h HIS 17 CO -0.00 0.04 0.03 0.87 -3.07 0.00 0.00 177.93 175.80 1zge h LYS 18 N 0.00 0.13 0.00 5.12 1.57 -1.74 -2.57 116.57 119.08 1zge h LYS 18 Ca -0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1zge h LYS 18 Cb 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1zge h LYS 18 CO 0.01 0.27 -0.69 -0.44 -0.57 0.00 0.00 179.45 178.03 1zge h ASP 19 N -0.03 0.00 -2.70 0.86 3.45 -1.67 -3.41 116.42 112.91 1zge h ASP 19 Ca 0.03 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 56.89 1zge h ASP 19 Cb 0.19 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.56 1zge h ASP 19 CO -0.00 0.12 -0.80 -0.36 -1.57 0.00 0.00 179.24 176.63 1zge s PHE 20 N -3.22 2.19 0.62 4.55 0.08 0.21 -4.98 117.98 117.43 1zge s PHE 20 Ca 0.02 -2.77 0.35 0.00 0.12 0.00 0.00 56.93 54.65 1zge s PHE 20 Cb 0.08 -1.71 2.03 0.00 -0.57 0.00 0.00 43.02 42.85 1zge s PHE 20 CO 0.75 -0.70 2.27 -1.00 -0.10 0.00 0.00 175.22 176.44 1zge h PRO 21 N 5.55 0.00 0.00 0.24 0.13 -1.68 -0.16 132.00 136.08 1zge h PRO 21 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1zge h PRO 21 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1zge h PRO 21 CO 0.52 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.80 1zge n ILE 22 N -3.52 1.21 -0.03 -3.56 3.06 -1.26 -1.83 119.36 113.43 1zge n ILE 22 Ca -0.02 0.54 0.24 0.00 -2.50 0.00 0.00 62.75 61.01 1zge n ILE 22 Cb 0.11 -1.51 0.69 0.00 0.54 0.00 0.00 39.64 39.47 1zge n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zge h ALA 23 N 2.09 2.43 -0.45 1.51 0.00 -1.33 0.26 119.26 123.77 1zge h ALA 23 Ca 0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1zge h ALA 23 Cb 0.09 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 17.81 1zge h ALA 23 CO 0.00 -0.98 0.06 1.63 0.00 0.00 0.00 179.25 179.97 1zge n LYS 24 N -3.70 2.20 -0.76 0.00 5.02 -0.76 -4.96 118.16 115.19 1zge n LYS 24 Ca 0.13 -3.10 -0.16 0.00 -2.02 0.00 0.00 58.31 53.16 1zge n LYS 24 Cb 0.88 -1.90 0.12 0.00 -0.02 0.00 0.00 35.03 34.11 1zge n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zge n GLY 25 N -0.97 -2.06 0.04 0.72 0.00 0.92 -5.00 105.19 98.85 1zge n GLY 25 Ca 0.36 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.93 1zge n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zge n GLU 26 N -2.96 0.11 -2.84 1.61 -0.58 -1.26 -4.34 120.64 110.38 1zge n GLU 26 Ca 0.09 -0.07 -0.12 0.00 -0.42 0.00 0.00 57.16 56.64 1zge n GLU 26 Cb 0.31 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.72 1zge n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1zge n ARG 27 N -1.38 1.08 -3.05 3.49 1.85 -1.26 -4.62 116.66 112.77 1zge n ARG 27 Ca 0.06 -2.96 -0.32 0.00 -1.00 0.00 0.00 57.85 53.63 1zge n ARG 27 Cb 0.34 -1.20 -0.06 0.00 -1.05 0.00 0.00 32.46 30.49 1zge n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1zge s GLN 28 N -2.11 4.01 0.16 2.89 -1.52 -1.26 -2.74 119.66 119.09 1zge s GLN 28 Ca 0.30 0.72 0.09 0.00 -1.95 0.00 0.00 55.36 54.53 1zge s GLN 28 Cb 0.40 -2.38 -0.04 0.00 -0.22 0.00 0.00 33.01 30.77 1zge s GLN 28 CO -0.02 0.10 -0.21 -1.12 -0.25 0.00 0.00 175.29 173.79 1zge s SER 29 N -2.35 2.91 0.90 5.90 0.01 -1.26 -4.63 113.70 115.17 1zge s SER 29 Ca 0.55 -0.81 -0.11 0.00 1.31 0.00 0.00 55.95 56.88 1zge s SER 29 Cb -0.10 -0.19 0.18 0.00 0.21 0.00 0.00 66.02 66.13 1zge s SER 29 CO 0.18 0.05 1.23 -2.16 0.41 0.00 0.00 173.24 172.95 1zge s PRO 30 N -2.50 0.89 0.14 12.44 0.04 -1.26 -4.50 135.00 140.26 1zge s PRO 30 Ca 0.15 -0.67 0.04 0.00 0.04 0.00 0.00 61.00 60.55 1zge s PRO 30 Cb -0.08 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1zge s PRO 30 CO 0.07 -2.16 -0.08 0.14 0.04 0.00 0.00 177.00 175.01 1zge s VAL 31 N -3.67 1.03 0.12 -0.36 -7.23 -1.26 -0.08 120.40 108.95 1zge s VAL 31 Ca 0.72 -2.03 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 1zge s VAL 31 Cb -0.04 -1.85 -0.06 0.00 0.56 0.00 0.00 36.38 34.99 1zge s VAL 31 CO 0.51 -0.74 0.99 -0.62 -0.31 0.00 0.00 175.10 174.92 1zge s ASP 32 N -3.15 7.45 -0.51 4.85 2.15 -1.26 -3.01 116.67 123.20 1zge s ASP 32 Ca 0.17 1.85 -0.18 0.00 0.43 0.00 0.00 52.55 54.81 1zge s ASP 32 Cb 0.03 -2.59 0.06 0.00 -0.30 0.00 0.00 42.92 40.13 1zge s ASP 32 CO -0.00 -0.10 0.59 -0.63 -0.17 0.00 0.00 175.17 174.86 1zge s ILE 33 N -0.03 4.93 -0.55 4.11 1.01 0.51 -4.94 121.20 126.24 1zge s ILE 33 Ca 0.48 -0.63 -0.26 0.00 0.00 0.00 0.00 60.65 60.24 1zge s ILE 33 Cb -0.25 -4.29 0.04 0.00 0.01 0.00 0.00 42.46 37.97 1zge s ILE 33 CO 0.31 -0.80 1.02 -0.62 0.00 0.00 0.00 174.94 174.85 1zge s ASP 34 N 2.76 6.40 0.51 3.58 -1.08 -1.26 -0.65 116.67 126.92 1zge s ASP 34 Ca 0.13 -0.15 0.27 0.00 -0.52 0.00 0.00 52.55 52.28 1zge s ASP 34 Cb -0.20 -2.47 1.36 0.00 -1.46 0.00 0.00 42.92 40.15 1zge s ASP 34 CO 0.11 -1.28 2.03 0.71 0.52 0.00 0.00 175.17 177.26 1zge h THR 35 N 6.07 0.57 0.00 1.71 1.35 -1.95 -0.88 112.91 119.78 1zge h THR 35 Ca -0.25 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1zge h THR 35 Cb 1.07 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1zge h THR 35 CO 1.11 0.13 -0.38 0.45 -0.25 0.00 0.00 175.52 176.59 1zge h HIS 36 N 0.00 0.00 0.00 4.73 3.86 -2.03 -3.31 115.15 118.40 1zge h HIS 36 Ca -0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 1zge h HIS 36 Cb 0.40 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 1zge h HIS 36 CO 0.00 0.00 -1.77 2.41 0.86 0.00 0.00 177.93 179.43 1zge n THR 37 N -2.31 0.33 -2.10 2.45 -1.04 -0.71 -4.90 114.28 105.99 1zge n THR 37 Ca 0.04 -0.55 -0.41 0.00 -2.04 0.00 0.00 64.05 61.08 1zge n THR 37 Cb 0.45 -0.16 -0.03 0.00 -1.82 0.00 0.00 70.33 68.78 1zge n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zge s ALA 38 N -3.36 3.58 -0.11 2.41 0.00 -0.42 -4.83 121.76 119.04 1zge s ALA 38 Ca -0.06 1.23 -0.00 0.00 0.00 0.00 0.00 51.96 53.13 1zge s ALA 38 Cb 0.12 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1zge s ALA 38 CO 0.87 -0.65 -0.08 0.21 0.00 0.00 0.00 175.76 176.11 1zge s LYS 39 N -0.28 3.14 0.24 0.00 2.20 -1.14 -4.82 119.74 119.07 1zge s LYS 39 Ca 0.58 -0.59 -0.31 0.00 -0.36 0.00 0.00 55.97 55.29 1zge s LYS 39 Cb -0.39 -2.67 -0.13 0.00 -1.51 0.00 0.00 37.83 33.12 1zge s LYS 39 CO 0.41 0.44 1.44 0.98 -0.36 0.00 0.00 175.35 178.26 1zge n TYR 40 N 2.91 2.24 -4.03 4.03 9.36 -1.26 -1.30 117.16 129.11 1zge n TYR 40 Ca -0.18 0.40 -0.32 0.00 3.32 0.00 0.00 57.90 61.13 1zge n TYR 40 Cb 0.53 -2.48 -0.15 0.00 -0.63 0.00 0.00 39.34 36.61 1zge n TYR 40 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1zge s ASP 41 N 0.37 4.68 0.04 2.98 -1.08 -0.38 -4.85 116.67 118.44 1zge s ASP 41 Ca 0.69 -1.89 0.15 0.00 -0.52 0.00 0.00 52.55 50.98 1zge s ASP 41 Cb -0.64 -1.61 0.66 0.00 -1.46 0.00 0.00 42.92 39.87 1zge s ASP 41 CO 0.48 -0.32 1.49 -0.81 0.52 0.00 0.00 175.17 176.53 1zge n PRO 42 N 4.32 0.03 0.00 4.34 -0.04 -1.26 -1.85 135.00 140.54 1zge n PRO 42 Ca -0.02 0.29 0.14 0.00 -0.04 0.00 0.00 63.50 63.86 1zge n PRO 42 Cb 0.42 -1.56 0.65 0.00 -0.04 0.00 0.00 33.50 32.97 1zge n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1zge n SER 43 N -1.62 0.07 -4.77 3.54 3.41 -1.26 -4.77 113.62 108.22 1zge n SER 43 Ca 0.03 0.13 -0.41 0.00 -0.26 0.00 0.00 58.87 58.37 1zge n SER 43 Cb 0.17 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 1zge n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zge s LEU 44 N -2.80 4.47 0.45 1.04 1.43 -0.77 -5.00 118.68 117.49 1zge s LEU 44 Ca 0.20 2.55 0.05 0.00 -1.03 0.00 0.00 54.13 55.90 1zge s LEU 44 Cb 0.19 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.79 1zge s LEU 44 CO 0.51 -0.41 0.63 -0.54 0.23 0.00 0.00 176.35 176.77 1zge s LYS 45 N -1.64 2.82 0.29 1.70 -0.14 -1.07 -4.94 119.74 116.76 1zge s LYS 45 Ca 0.48 -0.96 -0.29 0.00 -1.36 0.00 0.00 55.97 53.83 1zge s LYS 45 Cb -0.37 -2.66 -0.13 0.00 -1.68 0.00 0.00 37.83 32.99 1zge s LYS 45 CO 0.49 -0.35 1.27 -2.30 -0.76 0.00 0.00 175.35 173.70 1zge n PRO 46 N -1.99 1.90 -2.70 -1.68 -0.02 -1.26 -1.74 135.00 127.50 1zge n PRO 46 Ca 0.06 0.67 -0.39 0.00 -2.02 0.00 0.00 63.50 61.81 1zge n PRO 46 Cb 0.59 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 1zge n PRO 46 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zge s LEU 47 N -0.27 4.57 -0.19 2.45 2.96 -1.26 -2.02 118.68 124.91 1zge s LEU 47 Ca 0.61 1.99 -0.00 0.00 -0.22 0.00 0.00 54.13 56.51 1zge s LEU 47 Cb -0.64 -3.70 0.05 0.00 0.50 0.00 0.00 46.19 42.40 1zge s LEU 47 CO 0.57 0.05 -0.05 -0.55 -1.32 0.00 0.00 176.35 175.05 1zge s SER 48 N -1.22 3.18 -0.38 3.68 0.15 -0.26 -4.90 113.70 113.96 1zge s SER 48 Ca 0.44 -0.84 -0.03 0.00 0.70 0.00 0.00 55.95 56.22 1zge s SER 48 Cb -0.26 -1.00 0.09 0.00 -1.71 0.00 0.00 66.02 63.14 1zge s SER 48 CO 0.32 -0.20 0.14 -0.69 1.20 0.00 0.00 173.24 174.01 1zge s VAL 49 N 1.56 3.24 -0.63 4.45 1.01 -1.26 -1.34 120.40 127.42 1zge s VAL 49 Ca -0.01 -1.83 -0.00 0.00 0.00 0.00 0.00 61.98 60.14 1zge s VAL 49 Cb -0.16 -3.11 0.16 0.00 0.00 0.00 0.00 36.38 33.27 1zge s VAL 49 CO -0.07 -0.51 0.42 -0.44 0.00 0.00 0.00 175.10 174.50 1zge s SER 50 N 1.64 4.99 -0.02 3.32 0.01 -0.11 -4.89 113.70 118.64 1zge s SER 50 Ca 0.04 -3.06 0.11 0.00 1.31 0.00 0.00 55.95 54.35 1zge s SER 50 Cb -0.22 -1.78 0.33 0.00 0.21 0.00 0.00 66.02 64.56 1zge s SER 50 CO -0.03 -0.29 1.27 -1.22 0.41 0.00 0.00 173.24 173.38 1zge n TYR 51 N 3.15 0.51 0.29 2.43 4.01 -1.26 -1.43 117.16 124.85 1zge n TYR 51 Ca 0.09 -0.54 0.15 0.00 -0.16 0.00 0.00 57.90 57.44 1zge n TYR 51 Cb 0.36 -0.06 0.50 0.00 -0.31 0.00 0.00 39.34 39.83 1zge n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1zge h ASP 52 N 1.99 0.00 -0.61 7.72 2.03 -1.90 -2.22 116.42 123.43 1zge h ASP 52 Ca 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 1zge h ASP 52 Cb 0.81 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.28 1zge h ASP 52 CO 0.02 0.00 0.06 0.00 -1.03 0.00 0.00 179.24 178.30 1zge n GLN 53 N -2.99 4.60 -2.14 4.15 3.00 -1.26 -5.00 117.38 117.74 1zge n GLN 53 Ca 0.02 -3.09 -0.41 0.00 -0.01 0.00 0.00 57.00 53.51 1zge n GLN 53 Cb 0.38 -2.25 -0.02 0.00 0.00 0.00 0.00 30.24 28.34 1zge n GLN 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zge s ALA 54 N -2.79 3.53 -0.30 -1.58 0.00 -0.84 -4.52 121.76 115.26 1zge s ALA 54 Ca 0.54 1.21 0.03 0.00 0.00 0.00 0.00 51.96 53.75 1zge s ALA 54 Cb 0.42 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 20.13 1zge s ALA 54 CO 0.15 -0.61 -0.02 0.99 0.00 0.00 0.00 175.76 176.27 1zge s THR 55 N -0.56 2.15 0.59 0.00 2.01 -1.26 -4.90 115.64 113.67 1zge s THR 55 Ca 0.53 -1.96 -0.16 0.00 0.31 0.00 0.00 61.69 60.42 1zge s THR 55 Cb -0.39 -2.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.65 1zge s THR 55 CO 0.46 -0.33 1.05 -0.94 -0.69 0.00 0.00 174.62 174.17 1zge s SER 56 N 1.03 5.81 0.00 3.53 1.04 -1.26 -0.08 113.70 123.77 1zge s SER 56 Ca 0.02 1.80 0.00 0.00 0.48 0.00 0.00 55.95 58.24 1zge s SER 56 Cb -0.19 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1zge s SER 56 CO -0.07 -1.15 0.00 0.18 0.98 0.00 0.00 173.24 173.18 1zge n LEU 57 N -2.05 1.20 -3.61 2.42 4.77 0.67 -3.99 117.00 116.39 1zge n LEU 57 Ca 0.09 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1zge n LEU 57 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1zge n LEU 57 CO 0.47 0.13 0.27 -0.60 -1.33 0.00 0.00 177.39 176.33 1zge s ARG 58 N -1.77 1.24 -0.01 3.23 3.52 -1.22 -1.31 118.95 122.63 1zge s ARG 58 Ca 0.00 -0.70 0.05 0.00 -0.13 0.00 0.00 55.73 54.94 1zge s ARG 58 Cb 0.00 0.52 -0.01 0.00 -1.56 0.00 0.00 34.95 33.90 1zge s ARG 58 CO 0.00 -0.52 -0.15 -1.50 -0.81 0.00 0.00 175.30 172.32 1zge s ILE 59 N -3.81 1.19 -0.02 4.11 2.07 -0.41 -1.00 121.20 123.32 1zge s ILE 59 Ca 0.05 -0.64 0.00 0.00 -1.41 0.00 0.00 60.65 58.65 1zge s ILE 59 Cb -0.00 -0.99 0.02 0.00 0.13 0.00 0.00 42.46 41.62 1zge s ILE 59 CO -0.09 0.34 0.01 -0.22 -1.91 0.00 0.00 174.94 173.07 1zge s LEU 60 N -0.35 1.26 -0.40 8.50 2.96 -0.20 -1.03 118.68 129.43 1zge s LEU 60 Ca 0.06 0.01 -0.20 0.00 -0.22 0.00 0.00 54.13 53.78 1zge s LEU 60 Cb -0.06 -0.12 0.01 0.00 0.50 0.00 0.00 46.19 46.52 1zge s LEU 60 CO -0.01 -0.10 0.58 0.21 -1.32 0.00 0.00 176.35 175.72 1zge s ASN 61 N 0.87 6.33 -0.02 3.68 3.84 -0.35 -0.41 114.94 128.88 1zge s ASN 61 Ca -0.08 -0.20 0.21 0.00 0.21 0.00 0.00 52.86 53.00 1zge s ASN 61 Cb -0.11 -2.30 0.64 0.00 -0.55 0.00 0.00 41.25 38.93 1zge s ASN 61 CO -0.02 -0.64 1.54 -0.46 -2.79 0.00 0.00 177.10 174.72 1zge n ASN 62 N 6.01 3.94 0.00 -4.21 0.23 -0.90 -0.42 115.26 119.90 1zge n ASN 62 Ca -0.03 -2.08 0.00 0.00 -0.53 0.00 0.00 54.58 51.94 1zge n ASN 62 Cb 0.48 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 1zge n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zge n GLY 63 N 1.53 1.88 0.00 4.83 0.00 -1.26 -4.77 105.19 107.40 1zge n GLY 63 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1zge n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zge n HIS 64 N -2.00 0.00 -2.08 1.61 8.25 -1.26 -4.73 115.22 115.01 1zge n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1zge n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1zge n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zge n ALA 65 N -2.11 0.00 -2.93 -1.41 0.00 -1.26 -4.88 120.51 107.92 1zge n ALA 65 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1zge n ALA 65 Cb 0.43 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.72 1zge n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1zge s PHE 66 N -3.06 1.49 -0.18 0.00 -0.12 -1.26 -2.12 117.98 112.75 1zge s PHE 66 Ca 0.00 -0.41 -0.05 0.00 -0.05 0.00 0.00 56.93 56.42 1zge s PHE 66 Cb 0.00 -1.02 -0.03 0.00 -0.63 0.00 0.00 43.02 41.34 1zge s PHE 66 CO 0.00 -0.14 0.00 -0.80 -0.05 0.00 0.00 175.22 174.23 1zge s ASN 67 N 0.07 5.03 -0.39 1.98 0.01 0.45 -4.25 114.94 117.84 1zge s ASN 67 Ca -0.03 -0.10 -0.19 0.00 -0.71 0.00 0.00 52.86 51.83 1zge s ASN 67 Cb -0.11 -1.85 0.01 0.00 0.41 0.00 0.00 41.25 39.72 1zge s ASN 67 CO 0.02 0.13 0.55 -0.69 -1.51 0.00 0.00 177.10 175.60 1zge s VAL 68 N 0.59 4.96 0.02 1.60 1.01 0.10 -1.03 120.40 127.65 1zge s VAL 68 Ca -0.00 0.14 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 1zge s VAL 68 Cb -0.14 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.13 1zge s VAL 68 CO 0.02 -0.39 0.27 -1.61 0.00 0.00 0.00 175.10 173.39 1zge s GLU 69 N 2.50 3.58 0.19 2.72 2.02 -0.17 -1.19 118.70 128.35 1zge s GLU 69 Ca 0.19 -0.09 0.11 0.00 0.02 0.00 0.00 54.97 55.19 1zge s GLU 69 Cb -0.15 -3.06 -0.04 0.00 0.10 0.00 0.00 34.13 30.97 1zge s GLU 69 CO 0.15 0.63 -0.21 -0.06 0.02 0.00 0.00 175.26 175.80 1zge s PHE 70 N -1.33 2.37 -0.63 1.61 0.40 -0.47 -0.24 117.98 119.68 1zge s PHE 70 Ca 0.29 -0.33 -0.27 0.00 -0.60 0.00 0.00 56.93 56.02 1zge s PHE 70 Cb -0.13 -1.16 0.01 0.00 0.51 0.00 0.00 43.02 42.24 1zge s PHE 70 CO 0.17 0.51 1.54 0.34 0.70 0.00 0.00 175.22 178.48 1zge s ASP 71 N -2.74 5.83 -0.36 1.36 -1.08 0.88 -4.85 116.67 115.71 1zge s ASP 71 Ca 0.22 0.09 0.08 0.00 -0.52 0.00 0.00 52.55 52.42 1zge s ASP 71 Cb -0.08 -2.54 0.65 0.00 -1.46 0.00 0.00 42.92 39.49 1zge s ASP 71 CO 0.11 -1.99 1.76 -0.90 0.52 0.00 0.00 175.17 174.67 1zge n ASP 72 N 10.65 3.80 -0.05 -0.34 5.75 -1.26 -4.56 116.55 130.54 1zge n ASP 72 Ca 0.12 -3.50 0.14 0.00 -0.01 0.00 0.00 54.79 51.55 1zge n ASP 72 Cb 0.50 -0.75 0.60 0.00 -1.03 0.00 0.00 41.12 40.45 1zge n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1zge n SER 73 N -0.81 0.27 -4.02 -1.12 3.41 -1.26 -4.86 113.62 105.23 1zge n SER 73 Ca 0.46 -0.22 -0.10 0.00 -0.26 0.00 0.00 58.87 58.75 1zge n SER 73 Cb 1.40 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 65.11 1zge n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1zge s GLN 74 N -2.66 1.30 -0.38 4.33 -0.21 -1.26 -5.13 119.66 115.65 1zge s GLN 74 Ca 0.24 -1.29 -0.29 0.00 0.02 0.00 0.00 55.36 54.04 1zge s GLN 74 Cb 0.20 0.39 0.01 0.00 1.00 0.00 0.00 33.01 34.61 1zge s GLN 74 CO 0.51 -0.49 1.25 0.16 -2.12 0.00 0.00 175.29 174.59 1zge s ASP 75 N -3.02 6.62 0.00 5.90 1.47 -1.26 -4.79 116.67 121.59 1zge s ASP 75 Ca 0.23 0.88 0.00 0.00 1.18 0.00 0.00 52.55 54.84 1zge s ASP 75 Cb 0.03 -2.54 0.00 0.00 -0.34 0.00 0.00 42.92 40.06 1zge s ASP 75 CO 0.05 -1.19 0.00 0.29 0.68 0.00 0.00 175.17 175.01 1zge n LYS 76 N 7.59 0.00 -2.22 2.11 5.02 -1.26 -5.05 118.16 124.35 1zge n LYS 76 Ca 0.14 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 56.03 1zge n LYS 76 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.46 1zge n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zge s ALA 77 N -1.19 2.55 0.07 7.82 0.00 -1.26 -4.74 121.76 125.01 1zge s ALA 77 Ca 0.00 -0.63 0.04 0.00 0.00 0.00 0.00 51.96 51.37 1zge s ALA 77 Cb 0.00 -4.19 -0.03 0.00 0.00 0.00 0.00 23.12 18.90 1zge s ALA 77 CO 0.00 -3.33 -0.12 0.14 0.00 0.00 0.00 175.76 172.45 1zge s VAL 78 N 7.34 0.95 -0.15 0.00 -7.23 -0.52 -1.07 120.40 119.72 1zge s VAL 78 Ca 0.60 -1.30 -0.04 0.00 -1.81 0.00 0.00 61.98 59.43 1zge s VAL 78 Cb -0.13 -1.00 -0.03 0.00 0.56 0.00 0.00 36.38 35.79 1zge s VAL 78 CO 0.23 -0.31 -0.03 -0.22 -0.31 0.00 0.00 175.10 174.46 1zge s LEU 79 N -1.80 3.29 0.30 1.32 2.96 0.29 -0.93 118.68 124.11 1zge s LEU 79 Ca -0.03 -0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.71 1zge s LEU 79 Cb -0.09 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.81 1zge s LEU 79 CO 0.02 0.19 0.46 -1.59 -1.32 0.00 0.00 176.35 174.10 1zge s LYS 80 N 0.24 1.72 2.06 1.98 -2.85 -0.45 -1.56 119.74 120.87 1zge s LYS 80 Ca -0.02 -1.54 0.00 0.00 -1.00 0.00 0.00 55.97 53.41 1zge s LYS 80 Cb -0.14 0.45 0.00 0.00 -2.06 0.00 0.00 37.83 36.08 1zge s LYS 80 CO 0.03 -0.71 0.00 0.41 0.10 0.00 0.00 175.35 175.18 1zge n GLY 81 N -0.47 -0.97 7.00 0.59 0.00 -1.26 -1.10 105.19 108.98 1zge n GLY 81 Ca -0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1zge n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zge n GLY 82 N 0.00 3.45 0.04 -0.02 0.00 -0.71 -0.75 105.19 107.20 1zge n GLY 82 Ca 0.00 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1zge n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zge n PRO 83 N 13.81 0.48 -3.13 1.61 -0.04 -1.26 -2.58 135.00 143.88 1zge n PRO 83 Ca 0.00 -0.08 -0.39 0.00 -0.04 0.00 0.00 63.50 62.99 1zge n PRO 83 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 1zge n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zge s LEU 84 N -2.58 4.54 -0.35 1.53 1.43 0.08 -5.04 118.68 118.29 1zge s LEU 84 Ca 0.27 1.44 -0.18 0.00 -1.03 0.00 0.00 54.13 54.63 1zge s LEU 84 Cb 0.20 -3.14 -0.00 0.00 0.03 0.00 0.00 46.19 43.28 1zge s LEU 84 CO 0.48 0.22 0.53 -0.62 0.23 0.00 0.00 176.35 177.19 1zge s ASP 85 N -1.19 6.33 0.09 2.29 3.68 -1.26 -4.07 116.67 122.54 1zge s ASP 85 Ca 0.33 0.01 0.00 0.00 2.13 0.00 0.00 52.55 55.03 1zge s ASP 85 Cb -0.21 -2.28 0.00 0.00 -1.45 0.00 0.00 42.92 38.99 1zge s ASP 85 CO 0.22 -0.48 0.00 0.61 0.13 0.00 0.00 175.17 175.65 1zge n GLY 86 N 4.76 -0.57 3.24 2.66 0.00 -1.26 -4.92 105.19 109.10 1zge n GLY 86 Ca -0.04 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.53 1zge n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zge s THR 87 N 0.00 2.28 -0.09 2.61 2.01 -1.26 -4.38 115.64 116.81 1zge s THR 87 Ca 0.00 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.10 1zge s THR 87 Cb 0.00 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.62 1zge s THR 87 CO 0.00 0.55 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.98 1zge s TYR 88 N 0.46 2.08 -0.15 4.92 1.51 -0.60 -1.47 117.35 124.10 1zge s TYR 88 Ca -0.15 -0.85 -0.07 0.00 -1.01 0.00 0.00 57.07 54.99 1zge s TYR 88 Cb -0.17 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 1zge s TYR 88 CO 0.06 -0.37 0.11 0.50 -1.11 0.00 0.00 175.55 174.74 1zge s ARG 89 N 0.53 3.71 0.06 -0.62 3.52 0.33 -0.54 118.95 125.94 1zge s ARG 89 Ca -0.16 -0.22 -0.31 0.00 -0.13 0.00 0.00 55.73 54.92 1zge s ARG 89 Cb -0.17 -3.22 -0.07 0.00 -1.56 0.00 0.00 34.95 29.93 1zge s ARG 89 CO 0.06 0.55 1.45 -1.17 -0.81 0.00 0.00 175.30 175.37 1zge s LEU 90 N -0.38 4.35 -0.08 -0.88 2.96 -0.23 -1.26 118.68 123.16 1zge s LEU 90 Ca 0.11 2.27 0.02 0.00 -0.22 0.00 0.00 54.13 56.31 1zge s LEU 90 Cb -0.12 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 1zge s LEU 90 CO 0.01 -0.73 -0.05 0.00 -1.32 0.00 0.00 176.35 174.27 1zge n ILE 91 N 4.39 0.45 -3.52 6.68 3.06 -0.46 -4.51 119.36 125.45 1zge n ILE 91 Ca 0.13 -0.20 -0.09 0.00 -2.50 0.00 0.00 62.75 60.09 1zge n ILE 91 Cb 0.42 -0.80 -0.02 0.00 0.54 0.00 0.00 39.64 39.79 1zge n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zge s GLN 92 N -2.16 1.06 0.18 9.51 1.03 -1.23 -1.37 119.66 126.68 1zge s GLN 92 Ca -0.09 -0.43 0.06 0.00 0.04 0.00 0.00 55.36 54.95 1zge s GLN 92 Cb 0.03 0.46 -0.05 0.00 0.03 0.00 0.00 33.01 33.48 1zge s GLN 92 CO 0.20 -0.47 -0.13 -0.59 -2.54 0.00 0.00 175.29 171.77 1zge s PHE 93 N -3.39 1.53 0.32 9.60 -0.12 -0.33 -0.98 117.98 124.61 1zge s PHE 93 Ca 0.05 -0.63 -0.12 0.00 -0.05 0.00 0.00 56.93 56.17 1zge s PHE 93 Cb -0.01 -0.74 0.02 0.00 -0.63 0.00 0.00 43.02 41.66 1zge s PHE 93 CO -0.08 0.25 0.60 -3.38 -0.05 0.00 0.00 175.22 172.55 1zge s HIS 94 N -3.02 0.41 0.22 3.49 -3.43 -0.67 -0.72 115.29 111.57 1zge s HIS 94 Ca 0.19 -0.84 0.08 0.00 -0.80 0.00 0.00 55.06 53.70 1zge s HIS 94 Cb 0.00 0.37 -0.05 0.00 -1.43 0.00 0.00 32.58 31.47 1zge s HIS 94 CO 0.04 -1.23 -0.14 -0.06 -2.00 0.00 0.00 174.74 171.35 1zge s PHE 95 N -3.26 1.79 -0.04 0.38 0.40 -1.26 -0.47 117.98 115.52 1zge s PHE 95 Ca 0.21 -0.56 0.06 0.00 -0.60 0.00 0.00 56.93 56.04 1zge s PHE 95 Cb -0.03 -0.84 -0.01 0.00 0.51 0.00 0.00 43.02 42.65 1zge s PHE 95 CO 0.13 0.39 -0.21 -1.01 0.70 0.00 0.00 175.22 175.21 1zge s HIS 96 N -2.93 2.03 0.25 0.36 3.76 -0.57 -4.71 115.29 113.48 1zge s HIS 96 Ca 0.24 -0.53 -0.11 0.00 -0.15 0.00 0.00 55.06 54.51 1zge s HIS 96 Cb -0.01 -1.33 -0.01 0.00 1.11 0.00 0.00 32.58 32.34 1zge s HIS 96 CO 0.08 -0.14 0.46 1.67 -0.85 0.00 0.00 174.74 175.96 1zge s TRP 97 N -0.21 0.46 0.55 1.40 -2.14 -1.21 -1.18 118.94 116.60 1zge s TRP 97 Ca 0.00 -0.81 0.05 0.00 2.66 0.00 0.00 56.10 58.01 1zge s TRP 97 Cb -0.11 0.13 0.04 0.00 -3.10 0.00 0.00 33.47 30.43 1zge s TRP 97 CO 0.02 -0.99 0.41 0.20 -2.66 0.00 0.00 176.95 173.93 1zge s GLY 98 N -3.04 2.37 0.33 3.67 0.00 -1.14 -0.97 107.32 108.53 1zge s GLY 98 Ca 0.24 -1.25 0.18 0.00 0.00 0.00 0.00 44.72 43.88 1zge s GLY 98 CO 0.10 -1.94 1.54 1.48 0.00 0.00 0.00 173.10 174.28 1zge h SER 99 N 0.73 0.00 -5.45 1.64 4.64 -1.89 -3.39 113.55 109.83 1zge h SER 99 Ca -0.37 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.77 1zge h SER 99 Cb 1.30 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.25 1zge h SER 99 CO 0.57 0.39 -0.60 -0.76 -0.87 0.00 0.00 176.83 175.56 1zge s LEU 100 N -6.51 1.51 0.56 5.97 1.43 -1.26 -5.05 118.68 115.33 1zge s LEU 100 Ca 0.04 -1.22 0.35 0.00 -1.03 0.00 0.00 54.13 52.27 1zge s LEU 100 Cb 0.08 0.43 1.52 0.00 0.03 0.00 0.00 46.19 48.26 1zge s LEU 100 CO 0.72 -0.78 2.05 0.44 0.23 0.00 0.00 176.35 179.00 1zge h ASP 101 N 2.76 0.00 -0.01 2.29 5.19 -1.92 -2.88 116.42 121.86 1zge h ASP 101 Ca -0.35 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1zge h ASP 101 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1zge h ASP 101 CO 0.56 0.02 0.00 0.61 -3.12 0.00 0.00 179.24 177.31 1zge n GLY 102 N -0.18 -0.94 3.53 2.75 0.00 -1.26 -3.64 105.19 105.46 1zge n GLY 102 Ca -0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1zge n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zge s GLN 103 N -1.99 1.44 0.00 1.61 -2.07 -1.09 -4.68 119.66 112.88 1zge s GLN 103 Ca 0.31 -1.12 0.00 0.00 -1.82 0.00 0.00 55.36 52.74 1zge s GLN 103 Cb 0.15 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.54 1zge s GLN 103 CO 0.24 -0.59 0.00 0.41 -1.32 0.00 0.00 175.29 174.03 1zge n GLY 104 N -0.34 1.34 3.84 2.60 0.00 -0.98 -3.11 105.19 108.54 1zge n GLY 104 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1zge n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zge s SER 105 N 0.00 5.24 -0.09 1.61 1.04 -0.32 -3.33 113.70 117.84 1zge s SER 105 Ca 0.00 1.37 -0.07 0.00 0.48 0.00 0.00 55.95 57.73 1zge s SER 105 Cb 0.00 -2.21 -0.02 0.00 0.10 0.00 0.00 66.02 63.88 1zge s SER 105 CO 0.00 -1.50 -0.15 -0.62 0.98 0.00 0.00 173.24 171.95 1zge n GLU 106 N -3.14 0.29 -1.68 4.02 1.02 -1.26 -4.84 120.64 115.04 1zge n GLU 106 Ca 0.07 0.30 -0.34 0.00 -0.02 0.00 0.00 57.16 57.18 1zge n GLU 106 Cb 0.55 -1.21 0.06 0.00 -0.02 0.00 0.00 31.44 30.82 1zge n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1zge s HIS 107 N -1.90 2.40 0.20 -0.32 3.76 -1.26 -4.24 115.29 113.94 1zge s HIS 107 Ca -0.12 1.57 0.06 0.00 -0.15 0.00 0.00 55.06 56.42 1zge s HIS 107 Cb 0.02 -3.30 -0.05 0.00 1.11 0.00 0.00 32.58 30.36 1zge s HIS 107 CO 0.18 -2.04 -0.11 0.95 -0.85 0.00 0.00 174.74 172.87 1zge s THR 108 N -2.14 1.49 -0.20 1.30 -4.23 -1.16 -4.70 115.64 105.99 1zge s THR 108 Ca 0.70 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1zge s THR 108 Cb -0.24 -2.05 0.05 0.00 1.34 0.00 0.00 72.50 71.60 1zge s THR 108 CO 0.41 -0.59 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.15 1zge s VAL 109 N -3.13 1.38 -1.59 2.29 1.01 -0.72 -0.37 120.40 119.28 1zge s VAL 109 Ca 0.22 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 1zge s VAL 109 Cb 0.01 -1.57 0.10 0.00 0.00 0.00 0.00 36.38 34.93 1zge s VAL 109 CO 0.06 0.06 0.77 0.47 0.00 0.00 0.00 175.10 176.45 1zge n ASP 110 N 4.76 -3.07 0.00 3.32 8.00 0.17 -0.36 116.55 129.37 1zge n ASP 110 Ca -0.13 -0.94 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1zge n ASP 110 Cb 0.46 -3.16 0.00 0.00 -0.02 0.00 0.00 41.12 38.40 1zge n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zge n LYS 111 N -4.47 -0.20 -2.34 -1.24 4.76 -1.26 -5.00 118.16 108.42 1zge n LYS 111 Ca -0.02 0.05 -0.42 0.00 -2.87 0.00 0.00 58.31 55.05 1zge n LYS 111 Cb 0.54 -3.36 -0.03 0.00 -1.84 0.00 0.00 35.03 30.34 1zge n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1zge s LYS 112 N -0.46 4.37 -0.23 1.97 2.20 0.52 -5.00 119.74 123.10 1zge s LYS 112 Ca 0.00 1.86 -0.15 0.00 -0.36 0.00 0.00 55.97 57.32 1zge s LYS 112 Cb 0.00 -3.39 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1zge s LYS 112 CO 0.00 -0.38 0.36 0.15 -0.36 0.00 0.00 175.35 175.12 1zge s LYS 113 N 1.45 4.11 0.70 4.03 1.02 -1.26 -1.75 119.74 128.03 1zge s LYS 113 Ca 0.61 0.09 -0.06 0.00 0.02 0.00 0.00 55.97 56.63 1zge s LYS 113 Cb -0.31 -3.58 0.07 0.00 -0.52 0.00 0.00 37.83 33.49 1zge s LYS 113 CO 0.28 -0.11 1.00 0.71 -0.92 0.00 0.00 175.35 176.31 1zge s TYR 114 N 1.53 2.76 0.21 3.18 1.51 -1.26 -4.56 117.35 120.72 1zge s TYR 114 Ca 0.16 0.33 0.25 0.00 -1.01 0.00 0.00 57.07 56.80 1zge s TYR 114 Cb -0.15 -3.17 1.07 0.00 -0.11 0.00 0.00 41.96 39.60 1zge s TYR 114 CO 0.08 -1.41 1.89 0.00 -1.11 0.00 0.00 175.55 175.00 1zge h ALA 115 N -0.55 1.08 -2.21 3.71 0.00 -1.32 -0.74 119.26 119.22 1zge h ALA 115 Ca -0.44 -0.18 0.20 0.00 0.00 0.00 0.00 54.91 54.50 1zge h ALA 115 Cb 1.31 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1zge h ALA 115 CO 0.57 0.24 0.56 0.00 0.00 0.00 0.00 179.25 180.62 1zge s ALA 116 N -3.78 -1.75 -0.12 0.00 0.00 -1.09 -2.88 121.76 112.13 1zge s ALA 116 Ca -0.00 0.16 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 1zge s ALA 116 Cb 0.11 0.61 0.05 0.00 0.00 0.00 0.00 23.12 23.89 1zge s ALA 116 CO 0.62 -1.05 0.27 -2.00 0.00 0.00 0.00 175.76 173.60 1zge s GLU 117 N -3.00 0.20 -0.10 0.00 2.12 -0.33 -1.01 118.70 116.59 1zge s GLU 117 Ca 0.14 0.64 -0.18 0.00 0.36 0.00 0.00 54.97 55.93 1zge s GLU 117 Cb -0.00 -0.07 -0.04 0.00 0.26 0.00 0.00 34.13 34.27 1zge s GLU 117 CO 0.02 -0.21 0.49 -1.17 -0.54 0.00 0.00 175.26 173.84 1zge s LEU 118 N 1.73 4.30 -0.26 2.70 2.96 0.66 -1.51 118.68 129.26 1zge s LEU 118 Ca -0.05 0.86 0.00 0.00 -0.22 0.00 0.00 54.13 54.72 1zge s LEU 118 Cb -0.11 -2.71 0.04 0.00 0.50 0.00 0.00 46.19 43.91 1zge s LEU 118 CO -0.09 0.03 -0.08 -1.00 -1.32 0.00 0.00 176.35 173.89 1zge s HIS 119 N 0.43 3.14 -0.32 5.38 3.76 0.38 -0.90 115.29 127.16 1zge s HIS 119 Ca 0.26 -1.90 -0.13 0.00 -0.15 0.00 0.00 55.06 53.15 1zge s HIS 119 Cb -0.16 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.50 1zge s HIS 119 CO 0.11 -0.81 0.24 -0.51 -0.85 0.00 0.00 174.74 172.92 1zge s LEU 120 N 1.23 4.38 -0.19 0.89 1.43 0.13 -1.67 118.68 124.87 1zge s LEU 120 Ca -0.04 -0.28 -0.09 0.00 -1.03 0.00 0.00 54.13 52.69 1zge s LEU 120 Cb -0.18 -2.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.84 1zge s LEU 120 CO -0.05 -0.19 0.10 -0.69 0.23 0.00 0.00 176.35 175.75 1zge s VAL 121 N 1.76 5.14 0.03 -1.59 1.01 -0.15 -1.19 120.40 125.41 1zge s VAL 121 Ca 0.07 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.18 1zge s VAL 121 Cb -0.17 -3.34 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 1zge s VAL 121 CO 0.11 0.45 -0.11 -1.00 0.00 0.00 0.00 175.10 174.54 1zge s HIS 122 N 0.37 0.97 0.08 5.22 3.76 -0.12 -1.35 115.29 124.22 1zge s HIS 122 Ca 0.06 -0.32 0.09 0.00 -0.15 0.00 0.00 55.06 54.74 1zge s HIS 122 Cb -0.12 -0.58 -0.04 0.00 1.11 0.00 0.00 32.58 32.95 1zge s HIS 122 CO -0.01 -0.00 -0.23 1.67 -0.85 0.00 0.00 174.74 175.32 1zge s TRP 123 N -0.78 2.42 -0.28 1.40 1.48 -0.39 -0.72 118.94 122.07 1zge s TRP 123 Ca -0.00 -0.33 -0.29 0.00 -1.06 0.00 0.00 56.10 54.41 1zge s TRP 123 Cb -0.07 -1.36 -0.01 0.00 -1.16 0.00 0.00 33.47 30.87 1zge s TRP 123 CO 0.01 0.27 1.54 1.21 -4.06 0.00 0.00 176.95 175.92 1zge s ASN 124 N -1.70 6.37 0.48 -2.66 3.84 0.39 -0.51 114.94 121.15 1zge s ASN 124 Ca 0.14 1.38 0.32 0.00 0.21 0.00 0.00 52.86 54.92 1zge s ASN 124 Cb -0.10 -2.53 1.50 0.00 -0.55 0.00 0.00 41.25 39.56 1zge s ASN 124 CO 0.06 -1.30 1.97 0.71 -2.79 0.00 0.00 177.10 175.74 1zge h THR 125 N 6.24 0.00 0.00 -5.21 1.35 -1.60 -2.15 112.91 111.54 1zge h THR 125 Ca -0.31 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1zge h THR 125 Cb 1.14 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1zge h THR 125 CO 1.02 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 176.36 1zge h LYS 127 N 0.00 0.00 -0.08 4.72 2.10 -1.90 -2.18 116.57 119.23 1zge h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1zge h LYS 127 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1zge h LYS 127 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1zge n TYR 128 N -2.30 0.07 0.00 0.07 4.01 -0.81 -5.01 117.16 113.19 1zge n TYR 128 Ca -0.01 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1zge n TYR 128 Cb 0.08 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 1zge n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zge n GLY 129 N 1.32 1.53 3.40 2.72 0.00 -0.82 -4.53 105.19 108.81 1zge n GLY 129 Ca 0.14 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1zge n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zge s ASP 130 N 0.01 -0.09 0.20 1.61 3.84 -1.26 -5.05 116.67 115.94 1zge s ASP 130 Ca 0.00 -0.66 -0.10 0.00 -0.00 0.00 0.00 52.55 51.79 1zge s ASP 130 Cb 0.00 0.49 0.20 0.00 -1.38 0.00 0.00 42.92 42.22 1zge s ASP 130 CO 0.00 -0.94 1.82 0.15 -0.00 0.00 0.00 175.17 176.20 1zge h PHE 131 N 2.41 0.70 -0.88 2.11 3.57 -1.94 -0.92 116.94 122.00 1zge h PHE 131 Ca -0.31 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.25 1zge h PHE 131 Cb 1.24 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.71 1zge h PHE 131 CO 0.38 0.37 0.58 0.78 -2.23 0.00 0.00 178.31 178.18 1zge h GLY 132 N 0.72 1.26 1.31 2.40 0.00 -1.96 -1.53 103.07 105.27 1zge h GLY 132 Ca 0.28 -0.43 -0.27 0.00 0.00 0.00 0.00 47.33 46.91 1zge h GLY 132 CO -0.14 0.36 -1.09 0.50 0.00 0.00 0.00 176.54 176.16 1zge h LYS 133 N 1.08 0.60 -0.31 4.80 1.79 -1.76 -3.23 116.57 119.55 1zge h LYS 133 Ca 0.35 -0.70 -0.01 0.00 -2.18 0.00 0.00 60.65 58.12 1zge h LYS 133 Cb 0.05 0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 1zge h LYS 133 CO -0.11 1.29 0.16 0.00 -1.08 0.00 0.00 179.45 179.71 1zge h ALA 134 N 0.45 1.71 -0.13 3.86 0.00 -0.37 -2.01 119.26 122.77 1zge h ALA 134 Ca -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zge h ALA 134 Cb 1.75 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1zge h ALA 134 CO 0.21 0.25 0.00 1.33 0.00 0.00 0.00 179.25 181.03 1zge n VAL 135 N -4.45 0.47 -0.66 0.00 0.24 -0.65 -1.82 118.33 111.46 1zge n VAL 135 Ca 0.01 -0.27 0.08 0.00 -2.04 0.00 0.00 64.34 62.12 1zge n VAL 135 Cb 0.10 -0.30 0.23 0.00 -1.47 0.00 0.00 33.84 32.41 1zge n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zge n GLN 136 N 0.08 3.04 -4.48 7.34 6.02 -0.75 -4.94 117.38 123.69 1zge n GLN 136 Ca 0.06 -2.57 -0.20 0.00 -0.01 0.00 0.00 57.00 54.27 1zge n GLN 136 Cb 0.36 -1.66 -0.14 0.00 1.02 0.00 0.00 30.24 29.82 1zge n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1zge s GLN 137 N -2.08 0.95 0.08 -1.09 -1.52 -0.76 -5.03 119.66 110.22 1zge s GLN 137 Ca 0.36 -0.52 0.18 0.00 -1.95 0.00 0.00 55.36 53.43 1zge s GLN 137 Cb 0.26 -0.93 0.74 0.00 -0.22 0.00 0.00 33.01 32.87 1zge s GLN 137 CO 0.13 0.25 1.55 -0.35 -0.25 0.00 0.00 175.29 176.62 1zge n PRO 138 N 2.54 0.06 -1.78 2.91 -0.04 -1.26 -2.35 135.00 135.08 1zge n PRO 138 Ca -0.15 0.30 -0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1zge n PRO 138 Cb 0.56 -1.61 0.07 0.00 -0.04 0.00 0.00 33.50 32.47 1zge n PRO 138 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zge n ASP 139 N -1.73 3.04 0.12 3.54 5.75 -1.26 -4.35 116.55 121.66 1zge n ASP 139 Ca 0.03 -3.25 0.01 0.00 -0.01 0.00 0.00 54.79 51.57 1zge n ASP 139 Cb 0.19 -0.41 -0.00 0.00 -1.03 0.00 0.00 41.12 39.87 1zge n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1zge h GLY 140 N 1.85 0.00 -3.67 6.12 0.00 -1.15 -3.43 103.07 102.78 1zge h GLY 140 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 47.04 1zge h GLY 140 CO 0.39 0.00 -0.76 1.08 0.00 0.00 0.00 176.54 177.25 1zge s LEU 141 N -6.48 2.40 -0.06 3.11 1.43 -0.30 -0.46 118.68 118.32 1zge s LEU 141 Ca 0.03 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.34 1zge s LEU 141 Cb 0.08 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.80 1zge s LEU 141 CO 0.76 -0.15 -0.04 0.00 0.23 0.00 0.00 176.35 177.15 1zge s ALA 142 N -2.12 0.77 -0.17 4.21 0.00 0.10 -0.84 121.76 123.71 1zge s ALA 142 Ca 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.89 1zge s ALA 142 Cb -0.05 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.52 1zge s ALA 142 CO 0.03 -0.14 -0.10 0.08 0.00 0.00 0.00 175.76 175.62 1zge s VAL 143 N 1.21 3.10 -0.34 0.00 1.01 -0.91 -0.95 120.40 123.52 1zge s VAL 143 Ca -0.06 -0.62 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 1zge s VAL 143 Cb -0.14 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.89 1zge s VAL 143 CO -0.02 0.49 0.51 -0.22 0.00 0.00 0.00 175.10 175.86 1zge s LEU 144 N 0.84 4.31 -0.16 3.92 2.96 -0.34 -1.22 118.68 129.00 1zge s LEU 144 Ca -0.03 0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 1zge s LEU 144 Cb -0.15 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.92 1zge s LEU 144 CO 0.01 -0.46 0.02 -0.83 -1.32 0.00 0.00 176.35 173.77 1zge s GLY 145 N 1.74 1.85 -0.06 7.98 0.00 0.11 -0.69 107.32 118.25 1zge s GLY 145 Ca 0.19 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 44.14 1zge s GLY 145 CO 0.13 -0.09 -0.05 -0.42 0.00 0.00 0.00 173.10 172.67 1zge s ILE 146 N 0.14 0.65 0.40 0.90 1.01 -0.08 -0.90 121.20 123.32 1zge s ILE 146 Ca 0.03 -0.17 -0.20 0.00 0.00 0.00 0.00 60.65 60.31 1zge s ILE 146 Cb -0.13 -0.67 -0.10 0.00 0.01 0.00 0.00 42.46 41.56 1zge s ILE 146 CO 0.01 0.26 0.90 -0.36 0.00 0.00 0.00 174.94 175.76 1zge s PHE 147 N 1.05 3.36 -0.12 3.97 0.08 -1.26 -0.24 117.98 124.81 1zge s PHE 147 Ca -0.09 1.55 0.02 0.00 0.12 0.00 0.00 56.93 58.53 1zge s PHE 147 Cb -0.14 -2.79 -0.01 0.00 -0.57 0.00 0.00 43.02 39.51 1zge s PHE 147 CO -0.00 -0.04 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.39 1zge s LEU 148 N -3.02 2.41 0.19 -0.37 1.02 -0.18 -0.43 118.68 118.30 1zge s LEU 148 Ca 0.59 -0.45 0.09 0.00 0.02 0.00 0.00 54.13 54.38 1zge s LEU 148 Cb -0.10 -1.52 -0.04 0.00 0.02 0.00 0.00 46.19 44.55 1zge s LEU 148 CO 0.15 0.15 -0.09 -1.59 0.02 0.00 0.00 176.35 174.99 1zge s LYS 149 N 0.42 2.07 -0.22 1.70 -2.85 -0.71 -1.47 119.74 118.68 1zge s LYS 149 Ca -0.13 -1.29 -0.16 0.00 -1.00 0.00 0.00 55.97 53.39 1zge s LYS 149 Cb -0.17 -2.15 -0.04 0.00 -2.06 0.00 0.00 37.83 33.42 1zge s LYS 149 CO 0.06 0.43 0.41 0.08 0.10 0.00 0.00 175.35 176.43 1zge s VAL 150 N -1.77 5.17 0.00 1.79 1.01 -1.26 -1.29 120.40 124.06 1zge s VAL 150 Ca 0.25 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1zge s VAL 150 Cb -0.09 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1zge s VAL 150 CO 0.15 0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1zge n GLY 151 N 4.16 -0.20 3.79 4.51 0.00 0.57 -4.93 105.19 113.09 1zge n GLY 151 Ca -0.08 0.55 -0.34 0.00 0.00 0.00 0.00 46.02 46.16 1zge n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zge s SER 152 N 2.00 5.80 0.58 1.61 1.04 -1.26 -4.08 113.70 119.39 1zge s SER 152 Ca 0.00 1.97 -0.20 0.00 0.48 0.00 0.00 55.95 58.21 1zge s SER 152 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 1zge s SER 152 CO 0.00 -1.16 1.25 0.00 0.98 0.00 0.00 173.24 174.31 1zge s ALA 153 N -2.12 2.60 -0.46 5.32 0.00 -1.26 -2.53 121.76 123.30 1zge s ALA 153 Ca 0.68 1.10 -0.13 0.00 0.00 0.00 0.00 51.96 53.60 1zge s ALA 153 Cb -0.19 -3.48 0.08 0.00 0.00 0.00 0.00 23.12 19.53 1zge s ALA 153 CO 0.30 -1.23 0.36 0.21 0.00 0.00 0.00 175.76 175.41 1zge s LYS 154 N -3.20 2.83 0.39 0.00 2.47 -1.21 -4.80 119.74 116.22 1zge s LYS 154 Ca 0.76 -1.46 0.10 0.00 -1.56 0.00 0.00 55.97 53.81 1zge s LYS 154 Cb -0.33 -4.03 0.87 0.00 -1.46 0.00 0.00 37.83 32.88 1zge s LYS 154 CO 0.37 -1.05 1.95 -1.35 0.16 0.00 0.00 175.35 175.43 1zge h PRO 155 N 8.64 0.59 0.00 4.03 0.11 -1.91 -0.07 132.00 143.39 1zge h PRO 155 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1zge h PRO 155 Cb 1.10 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1zge h PRO 155 CO 0.86 0.39 0.00 0.41 -0.21 0.00 0.00 178.00 179.45 1zge n GLY 156 N -1.48 -1.00 0.06 -0.55 0.00 -1.26 -1.98 105.19 98.99 1zge n GLY 156 Ca 0.11 -0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1zge n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zge n LEU 157 N -1.71 0.36 -0.01 0.99 7.94 -0.04 -4.52 117.00 120.00 1zge n LEU 157 Ca 0.03 0.14 0.02 0.00 -1.11 0.00 0.00 56.01 55.08 1zge n LEU 157 Cb 0.16 -0.01 0.36 0.00 0.53 0.00 0.00 43.42 44.46 1zge n LEU 157 CO 0.13 -0.05 1.06 -0.61 -1.11 0.00 0.00 177.39 176.81 1zge h GLN 158 N 0.00 0.56 -0.72 1.96 5.75 -1.41 -0.54 115.11 120.71 1zge h GLN 158 Ca -0.02 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 1zge h GLN 158 Cb 1.05 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.46 1zge h GLN 158 CO 0.00 0.46 0.39 0.87 -2.65 0.00 0.00 178.83 177.91 1zge h LYS 159 N 0.56 0.99 0.02 1.69 1.57 -1.79 0.60 116.57 120.21 1zge h LYS 159 Ca 0.14 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1zge h LYS 159 Cb 0.11 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1zge h LYS 159 CO -0.01 0.73 -0.01 0.28 -0.57 0.00 0.00 179.45 179.86 1zge h VAL 160 N 1.00 1.05 -0.96 0.50 2.07 -1.41 -3.04 116.25 115.45 1zge h VAL 160 Ca 0.25 -0.20 0.07 0.00 0.82 0.00 0.00 66.70 67.64 1zge h VAL 160 Cb 0.02 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1zge h VAL 160 CO -0.04 0.05 0.61 0.58 0.02 0.00 0.00 177.57 178.79 1zge h VAL 161 N -0.11 1.05 0.00 2.57 2.07 -0.68 -2.25 116.25 118.90 1zge h VAL 161 Ca -0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1zge h VAL 161 Cb 0.10 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 1zge h VAL 161 CO 0.00 0.20 0.00 0.47 0.02 0.00 0.00 177.57 178.26 1zge n ASP 162 N -4.55 0.13 -0.26 0.57 8.00 0.11 -2.85 116.55 117.70 1zge n ASP 162 Ca 0.15 0.52 0.12 0.00 0.71 0.00 0.00 54.79 56.28 1zge n ASP 162 Cb 0.21 -0.55 0.13 0.00 -0.02 0.00 0.00 41.12 40.89 1zge n ASP 162 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1zge n VAL 163 N -1.63 0.00 0.16 2.53 3.14 -0.85 -4.28 118.33 117.40 1zge n VAL 163 Ca 0.06 -0.14 0.04 0.00 -2.96 0.00 0.00 64.34 61.34 1zge n VAL 163 Cb 0.31 0.80 0.45 0.00 -1.06 0.00 0.00 33.84 34.33 1zge n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1zge h LEU 164 N 1.29 0.14 -2.05 6.55 3.38 -1.52 -0.44 115.31 122.67 1zge h LEU 164 Ca 0.00 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1zge h LEU 164 Cb 0.60 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1zge h LEU 164 CO 0.00 0.28 0.17 0.44 0.09 0.00 0.00 178.44 179.42 1zge h ASP 165 N 0.15 0.00 0.22 -0.43 3.45 -1.78 -2.11 116.42 115.92 1zge h ASP 165 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1zge h ASP 165 Cb 0.30 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.07 1zge h ASP 165 CO 0.02 0.00 -0.19 -1.54 -1.57 0.00 0.00 179.24 175.96 1zge n SER 166 N -4.35 0.98 -2.60 6.45 3.41 -0.17 -3.94 113.62 113.38 1zge n SER 166 Ca 0.02 -0.91 -0.13 0.00 -0.26 0.00 0.00 58.87 57.59 1zge n SER 166 Cb 0.32 0.08 0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1zge n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1zge n ILE 167 N -0.60 1.44 0.08 -1.33 -5.35 -0.80 -4.72 119.36 108.08 1zge n ILE 167 Ca 0.14 -3.57 0.01 0.00 -0.27 0.00 0.00 62.75 59.06 1zge n ILE 167 Cb 0.33 0.16 0.35 0.00 -1.74 0.00 0.00 39.64 38.74 1zge n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1zge h LYS 168 N 2.81 0.34 -6.49 6.28 3.64 -1.67 -3.43 116.57 118.05 1zge h LYS 168 Ca 0.02 -0.08 -0.64 0.00 -1.27 0.00 0.00 60.65 58.68 1zge h LYS 168 Cb 1.14 -0.05 -0.17 0.00 -0.41 0.00 0.00 32.23 32.75 1zge h LYS 168 CO 0.57 0.45 -0.79 0.95 -2.27 0.00 0.00 179.45 178.36 1zge s THR 169 N -4.77 2.52 -0.04 1.00 -4.23 -1.26 -0.47 115.64 108.38 1zge s THR 169 Ca -0.06 -2.06 -0.38 0.00 -1.18 0.00 0.00 61.69 58.00 1zge s THR 169 Cb 0.15 -2.25 -0.17 0.00 1.34 0.00 0.00 72.50 71.58 1zge s THR 169 CO 0.75 -0.19 1.42 1.17 -0.54 0.00 0.00 174.62 177.23 1zge n LYS 170 N 0.01 0.95 -0.03 3.99 4.81 -0.14 -2.01 118.16 125.74 1zge n LYS 170 Ca -0.10 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1zge n LYS 170 Cb 0.57 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.65 1zge n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zge n GLY 171 N 2.88 1.20 3.77 3.14 0.00 0.44 -4.47 105.19 112.15 1zge n GLY 171 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1zge n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zge s LYS 172 N -0.59 4.65 0.13 1.61 1.02 -0.85 -4.88 119.74 120.83 1zge s LYS 172 Ca 0.00 1.42 0.00 0.00 0.02 0.00 0.00 55.97 57.42 1zge s LYS 172 Cb 0.00 -2.96 -0.04 0.00 -0.52 0.00 0.00 37.83 34.31 1zge s LYS 172 CO 0.00 0.33 0.00 -1.54 -0.92 0.00 0.00 175.35 173.22 1zge s SER 173 N -1.43 0.81 0.00 2.83 1.04 -1.26 -1.21 113.70 114.49 1zge s SER 173 Ca 0.47 -1.13 -0.04 0.00 0.48 0.00 0.00 55.95 55.73 1zge s SER 173 Cb -0.22 0.18 -0.01 0.00 0.10 0.00 0.00 66.02 66.08 1zge s SER 173 CO 0.28 -0.61 0.07 0.00 0.98 0.00 0.00 173.24 173.96 1zge s ALA 174 N -3.81 -0.15 0.33 5.32 0.00 -0.20 -4.90 121.76 118.35 1zge s ALA 174 Ca 0.20 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.63 1zge s ALA 174 Cb 0.07 0.09 -0.12 0.00 0.00 0.00 0.00 23.12 23.15 1zge s ALA 174 CO -0.00 -0.17 1.35 -0.25 0.00 0.00 0.00 175.76 176.69 1zge n ASP 175 N 1.75 2.94 -2.92 0.00 8.00 -1.26 -1.29 116.55 123.76 1zge n ASP 175 Ca -0.22 1.20 -0.13 0.00 0.71 0.00 0.00 54.79 56.35 1zge n ASP 175 Cb 0.56 -1.50 -0.00 0.00 -0.02 0.00 0.00 41.12 40.16 1zge n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1zge n PHE 176 N 0.70 -2.47 -3.44 1.24 7.35 -0.43 -4.72 117.46 115.69 1zge n PHE 176 Ca 0.06 -2.28 -0.22 0.00 -0.76 0.00 0.00 57.45 54.24 1zge n PHE 176 Cb 0.36 0.95 -0.01 0.00 0.35 0.00 0.00 39.48 41.13 1zge n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1zge s THR 177 N 0.20 4.78 -1.66 -2.13 -4.23 -1.26 -2.69 115.64 108.65 1zge s THR 177 Ca 0.32 -0.66 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1zge s THR 177 Cb 0.15 -3.72 0.00 0.00 1.34 0.00 0.00 72.50 70.27 1zge s THR 177 CO -0.17 -0.41 0.00 0.59 -0.54 0.00 0.00 174.62 174.09 1zge n ASN 178 N -1.74 -4.97 -4.71 3.99 4.13 -1.26 -4.95 115.26 105.75 1zge n ASN 178 Ca -0.04 0.28 -0.41 0.00 1.68 0.00 0.00 54.58 56.10 1zge n ASN 178 Cb 0.57 -3.97 -0.04 0.00 -1.54 0.00 0.00 39.78 34.80 1zge n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1zge s PHE 179 N -2.68 3.61 -0.45 3.10 5.36 -1.26 -4.99 117.98 120.67 1zge s PHE 179 Ca 0.00 1.44 -0.13 0.00 -0.96 0.00 0.00 56.93 57.27 1zge s PHE 179 Cb 0.00 -2.94 0.07 0.00 -0.34 0.00 0.00 43.02 39.81 1zge s PHE 179 CO 0.00 0.04 0.34 0.34 -1.46 0.00 0.00 175.22 174.48 1zge s ASP 180 N 0.90 5.98 0.08 6.13 -1.08 -1.26 -4.38 116.67 123.03 1zge s ASP 180 Ca 0.44 -1.35 0.15 0.00 -0.52 0.00 0.00 52.55 51.27 1zge s ASP 180 Cb -0.19 -2.12 0.66 0.00 -1.46 0.00 0.00 42.92 39.81 1zge s ASP 180 CO 0.22 -0.59 1.47 -0.81 0.52 0.00 0.00 175.17 175.98 1zge n PRO 181 N 5.11 0.05 0.30 4.34 -0.04 -1.26 -2.53 135.00 140.97 1zge n PRO 181 Ca -0.12 0.34 0.19 0.00 -0.04 0.00 0.00 63.50 63.87 1zge n PRO 181 Cb 0.44 -1.61 1.03 0.00 -0.04 0.00 0.00 33.50 33.31 1zge n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zge h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -1.67 114.38 114.40 1zge h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zge h ARG 182 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1zge h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1zge n GLY 183 N -1.22 -0.88 0.57 0.04 0.00 -1.05 -2.99 105.19 99.65 1zge n GLY 183 Ca -0.02 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 45.98 1zge n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zge n LEU 184 N -1.28 2.29 -4.85 0.99 4.77 -0.63 -4.15 117.00 114.13 1zge n LEU 184 Ca 0.09 -1.19 -0.35 0.00 -0.03 0.00 0.00 56.01 54.53 1zge n LEU 184 Cb 0.14 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1zge n LEU 184 CO 0.14 0.46 0.17 -0.76 -1.33 0.00 0.00 177.39 176.07 1zge s LEU 185 N -1.08 4.34 0.91 2.23 1.43 -1.16 -4.91 118.68 120.44 1zge s LEU 185 Ca 0.18 0.96 -0.14 0.00 -1.03 0.00 0.00 54.13 54.10 1zge s LEU 185 Cb 0.12 -3.15 0.15 0.00 0.03 0.00 0.00 46.19 43.33 1zge s LEU 185 CO 0.17 0.13 1.23 -2.16 0.23 0.00 0.00 176.35 175.95 1zge s PRO 186 N -1.94 1.14 0.16 1.29 0.04 -1.26 -4.99 135.00 129.43 1zge s PRO 186 Ca 0.36 -0.08 -0.16 0.00 0.04 0.00 0.00 61.00 61.16 1zge s PRO 186 Cb -0.15 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.55 1zge s PRO 186 CO 0.19 -2.13 1.81 0.93 0.04 0.00 0.00 177.00 177.84 1zge h GLU 187 N -1.44 0.52 -6.06 4.56 5.08 -1.93 -3.44 114.58 111.87 1zge h GLU 187 Ca -0.46 -0.03 -0.60 0.00 -1.00 0.00 0.00 59.36 57.27 1zge h GLU 187 Cb 1.29 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 30.38 1zge h GLU 187 CO 0.53 0.34 -0.25 0.45 -1.00 0.00 0.00 179.01 179.08 1zge s SER 188 N -5.55 6.67 -0.08 1.42 0.15 -1.26 -5.00 113.70 110.06 1zge s SER 188 Ca -0.13 0.82 0.15 0.00 0.70 0.00 0.00 55.95 57.49 1zge s SER 188 Cb 0.11 -2.19 0.52 0.00 -1.71 0.00 0.00 66.02 62.75 1zge s SER 188 CO 0.72 0.22 1.44 0.18 1.20 0.00 0.00 173.24 177.00 1zge n LEU 189 N 1.17 3.84 -4.62 3.45 4.77 -1.26 -4.71 117.00 119.64 1zge n LEU 189 Ca -0.10 -2.39 -0.47 0.00 -0.03 0.00 0.00 56.01 53.02 1zge n LEU 189 Cb 0.52 -0.44 -0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1zge n LEU 189 CO 0.41 0.76 0.88 0.47 -1.33 0.00 0.00 177.39 178.58 1zge n ASP 190 N 0.56 2.03 -4.02 -1.43 8.00 -1.26 -4.93 116.55 115.50 1zge n ASP 190 Ca 0.20 1.14 -0.10 0.00 0.71 0.00 0.00 54.79 56.73 1zge n ASP 190 Cb 0.70 -1.31 -0.07 0.00 -0.02 0.00 0.00 41.12 40.43 1zge n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1zge s TYR 191 N -0.01 0.52 0.04 1.24 -0.85 -1.26 -1.70 117.35 115.33 1zge s TYR 191 Ca 0.72 -0.85 0.05 0.00 -0.52 0.00 0.00 57.07 56.47 1zge s TYR 191 Cb -0.77 -0.01 -0.04 0.00 0.38 0.00 0.00 41.96 41.53 1zge s TYR 191 CO 0.50 -0.86 -0.10 -1.58 -1.52 0.00 0.00 175.55 171.99 1zge s TRP 192 N -4.03 2.79 0.02 -3.49 0.51 -0.35 -1.33 118.94 113.05 1zge s TRP 192 Ca 0.24 -0.11 0.01 0.00 -2.12 0.00 0.00 56.10 54.12 1zge s TRP 192 Cb 0.02 -1.53 -0.02 0.00 -0.81 0.00 0.00 33.47 31.13 1zge s TRP 192 CO 0.07 0.37 -0.04 -0.08 -0.51 0.00 0.00 176.95 176.77 1zge s THR 193 N -1.06 0.21 0.08 2.01 -1.32 0.43 -0.69 115.64 115.30 1zge s THR 193 Ca 0.18 -0.71 -0.26 0.00 -1.21 0.00 0.00 61.69 59.69 1zge s THR 193 Cb -0.11 -0.29 0.07 0.00 -1.51 0.00 0.00 72.50 70.66 1zge s THR 193 CO 0.09 -0.33 0.65 -0.72 -2.21 0.00 0.00 174.62 172.10 1zge s TYR 194 N -1.05 -0.56 -0.01 9.09 1.13 -1.00 -1.20 117.35 123.75 1zge s TYR 194 Ca -0.10 0.57 -0.25 0.00 -1.41 0.00 0.00 57.07 55.88 1zge s TYR 194 Cb -0.07 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 1zge s TYR 194 CO -0.00 -0.75 0.75 -1.25 -2.51 0.00 0.00 175.55 171.78 1zge s PRO 195 N -2.91 4.47 0.00 -3.49 0.04 -1.26 -1.32 135.00 130.53 1zge s PRO 195 Ca -0.02 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1zge s PRO 195 Cb -0.01 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.12 1zge s PRO 195 CO -0.06 0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.55 1zge n GLY 196 N 2.77 4.68 3.29 0.56 0.00 0.96 -4.83 105.19 112.61 1zge n GLY 196 Ca -0.01 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 1zge n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zge s SER 197 N 1.43 1.14 0.58 1.61 1.04 -1.11 -2.49 113.70 115.91 1zge s SER 197 Ca 0.00 -1.51 -0.20 0.00 0.48 0.00 0.00 55.95 54.72 1zge s SER 197 Cb 0.00 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.45 1zge s SER 197 CO 0.00 -0.87 1.30 -0.76 0.98 0.00 0.00 173.24 173.89 1zge s LEU 198 N -3.31 3.74 0.00 2.42 1.43 -0.08 -4.50 118.68 118.38 1zge s LEU 198 Ca 0.37 2.62 0.24 0.00 -1.03 0.00 0.00 54.13 56.33 1zge s LEU 198 Cb 0.06 -4.44 0.35 0.00 0.03 0.00 0.00 46.19 42.19 1zge s LEU 198 CO 0.17 -1.66 1.36 0.35 0.23 0.00 0.00 176.35 176.79 1zge n THR 199 N -1.36 0.20 -4.36 5.49 -2.24 -1.26 -4.38 114.28 106.37 1zge n THR 199 Ca 0.12 -0.57 -0.19 0.00 -2.27 0.00 0.00 64.05 61.14 1zge n THR 199 Cb 0.47 1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 69.80 1zge n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1zge s THR 200 N -1.80 1.85 0.30 4.28 -4.23 -1.26 -4.66 115.64 110.12 1zge s THR 200 Ca 0.33 -2.23 -0.27 0.00 -1.18 0.00 0.00 61.69 58.34 1zge s THR 200 Cb 0.21 -2.07 -0.14 0.00 1.34 0.00 0.00 72.50 71.84 1zge s THR 200 CO 0.31 -0.56 0.86 -2.65 -0.54 0.00 0.00 174.62 172.04 1zge n PRO 201 N -0.40 1.01 -0.18 3.99 -0.02 -1.26 -0.27 135.00 137.88 1zge n PRO 201 Ca -0.08 0.36 0.02 0.00 -2.02 0.00 0.00 63.50 61.78 1zge n PRO 201 Cb 0.60 -1.67 0.10 0.00 -0.02 0.00 0.00 33.50 32.51 1zge n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zge n PRO 202 N 0.71 1.77 -2.71 0.52 -0.04 -1.26 -5.00 135.00 128.99 1zge n PRO 202 Ca 0.11 -0.76 -0.21 0.00 -0.04 0.00 0.00 63.50 62.60 1zge n PRO 202 Cb 0.32 -1.47 0.01 0.00 -0.04 0.00 0.00 33.50 32.32 1zge n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zge n LEU 203 N 0.12 -2.23 -4.74 1.53 4.77 0.63 -4.89 117.00 112.18 1zge n LEU 203 Ca 0.07 -0.14 -0.41 0.00 -0.03 0.00 0.00 56.01 55.49 1zge n LEU 203 Cb 0.36 -2.90 -0.02 0.00 -2.33 0.00 0.00 43.42 38.52 1zge n LEU 203 CO 0.07 0.00 1.12 -0.76 -1.33 0.00 0.00 177.39 176.49 1zge s LEU 204 N -6.33 4.38 -1.34 2.23 1.43 -1.26 -4.42 118.68 113.37 1zge s LEU 204 Ca 0.15 2.65 -0.10 0.00 -1.03 0.00 0.00 54.13 55.79 1zge s LEU 204 Cb -0.07 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 42.66 1zge s LEU 204 CO 0.19 -0.72 2.03 -0.62 0.23 0.00 0.00 176.35 177.46 1zge n GLU 205 N 2.64 3.51 0.00 1.70 1.02 -1.26 -0.90 120.64 127.35 1zge n GLU 205 Ca 0.08 -3.27 0.00 0.00 -0.02 0.00 0.00 57.16 53.95 1zge n GLU 205 Cb 0.40 -2.98 0.00 0.00 -0.02 0.00 0.00 31.44 28.84 1zge n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zge s VAL 207 N -0.39 2.83 -0.39 0.00 1.01 -1.04 -1.15 120.40 121.27 1zge s VAL 207 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 1zge s VAL 207 Cb 0.00 -2.15 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1zge s VAL 207 CO 0.00 0.54 0.55 -0.89 0.00 0.00 0.00 175.10 175.30 1zge s THR 208 N 0.16 4.96 -0.05 3.92 2.01 -0.02 -0.03 115.64 126.59 1zge s THR 208 Ca -0.09 0.15 -0.22 0.00 0.31 0.00 0.00 61.69 61.84 1zge s THR 208 Cb -0.15 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 1zge s THR 208 CO 0.05 -0.38 0.66 0.26 -0.69 0.00 0.00 174.62 174.52 1zge s TRP 209 N 2.50 3.60 -0.26 4.92 0.52 -0.43 -2.15 118.94 127.64 1zge s TRP 209 Ca 0.19 1.21 0.01 0.00 0.02 0.00 0.00 56.10 57.53 1zge s TRP 209 Cb -0.15 -2.74 0.07 0.00 -1.15 0.00 0.00 33.47 29.50 1zge s TRP 209 CO 0.15 0.16 -0.01 0.42 0.02 0.00 0.00 176.95 177.69 1zge s ILE 210 N 0.53 1.51 -0.29 2.03 1.01 -0.35 -2.38 121.20 123.25 1zge s ILE 210 Ca 0.35 -1.39 -0.05 0.00 0.00 0.00 0.00 60.65 59.55 1zge s ILE 210 Cb -0.18 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.43 1zge s ILE 210 CO 0.17 -0.27 0.05 -0.69 0.00 0.00 0.00 174.94 174.21 1zge s VAL 211 N 1.37 3.65 0.36 2.92 1.01 0.14 0.09 120.40 129.94 1zge s VAL 211 Ca -0.01 -0.87 -0.27 0.00 0.00 0.00 0.00 61.98 60.83 1zge s VAL 211 Cb -0.19 -2.92 -0.09 0.00 0.00 0.00 0.00 36.38 33.18 1zge s VAL 211 CO -0.09 0.05 1.20 -0.76 0.00 0.00 0.00 175.10 175.50 1zge s LEU 212 N 1.43 4.32 0.11 3.92 1.43 -0.08 -1.21 118.68 128.61 1zge s LEU 212 Ca 0.01 2.44 -0.09 0.00 -1.03 0.00 0.00 54.13 55.45 1zge s LEU 212 Cb -0.18 -3.84 -0.14 0.00 0.03 0.00 0.00 46.19 42.06 1zge s LEU 212 CO 0.01 -0.55 1.28 0.50 0.23 0.00 0.00 176.35 177.83 1zge h LYS 213 N 3.05 0.62 -6.37 1.70 3.64 -1.66 -3.42 116.57 114.13 1zge h LYS 213 Ca -0.48 -0.59 -0.57 0.00 -1.27 0.00 0.00 60.65 57.73 1zge h LYS 213 Cb 1.23 0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 33.13 1zge h LYS 213 CO 0.64 1.21 0.82 -2.00 -2.27 0.00 0.00 179.45 177.85 1zge s GLU 214 N -3.47 3.93 0.66 1.90 2.12 -1.26 -5.00 118.70 117.58 1zge s GLU 214 Ca -0.08 0.84 -0.13 0.00 0.36 0.00 0.00 54.97 55.95 1zge s GLU 214 Cb 0.08 -3.80 -0.00 0.00 0.26 0.00 0.00 34.13 30.68 1zge s GLU 214 CO 0.89 -1.04 1.07 -1.25 -0.54 0.00 0.00 175.26 174.40 1zge s PRO 215 N 3.83 2.96 0.19 4.30 0.04 -1.26 -4.64 135.00 140.42 1zge s PRO 215 Ca 0.45 1.16 -0.04 0.00 0.04 0.00 0.00 61.00 62.61 1zge s PRO 215 Cb -0.11 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1zge s PRO 215 CO 0.20 -1.10 0.42 0.96 0.04 0.00 0.00 177.00 177.53 1zge s ILE 216 N -2.67 5.14 -0.14 0.56 -4.36 0.43 -4.87 121.20 115.29 1zge s ILE 216 Ca 0.62 -0.07 -0.09 0.00 -0.26 0.00 0.00 60.65 60.85 1zge s ILE 216 Cb -0.16 -3.68 -0.04 0.00 1.25 0.00 0.00 42.46 39.82 1zge s ILE 216 CO 0.46 -0.11 0.16 -0.44 0.24 0.00 0.00 174.94 175.25 1zge s SER 217 N -2.81 6.36 0.24 4.36 0.01 -1.26 -1.74 113.70 118.86 1zge s SER 217 Ca 0.41 0.43 0.11 0.00 1.31 0.00 0.00 55.95 58.21 1zge s SER 217 Cb -0.11 -2.09 -0.05 0.00 0.21 0.00 0.00 66.02 63.98 1zge s SER 217 CO 0.27 0.32 -0.21 0.68 0.41 0.00 0.00 173.24 174.71 1zge s VAL 218 N -0.55 2.35 0.45 3.43 -7.23 -0.41 -3.34 120.40 115.11 1zge s VAL 218 Ca 0.13 -2.23 -0.08 0.00 -1.81 0.00 0.00 61.98 58.00 1zge s VAL 218 Cb -0.12 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 1zge s VAL 218 CO 0.03 -0.30 0.79 -0.94 -0.31 0.00 0.00 175.10 174.37 1zge s SER 219 N -3.13 6.39 0.28 4.85 1.04 -1.15 -0.31 113.70 121.67 1zge s SER 219 Ca 0.25 1.06 0.01 0.00 0.48 0.00 0.00 55.95 57.75 1zge s SER 219 Cb -0.06 -2.30 0.58 0.00 0.10 0.00 0.00 66.02 64.35 1zge s SER 219 CO 0.12 -0.50 1.80 -1.28 0.98 0.00 0.00 173.24 174.36 1zge h SER 220 N 0.73 0.76 -0.66 7.02 0.87 -1.92 -0.94 113.55 119.41 1zge h SER 220 Ca -0.47 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.12 1zge h SER 220 Cb 1.19 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 63.06 1zge h SER 220 CO 0.63 0.35 0.24 -0.33 -0.53 0.00 0.00 176.83 177.18 1zge h GLU 221 N 0.81 1.03 0.01 2.24 3.07 -1.95 0.97 114.58 120.76 1zge h GLU 221 Ca 0.50 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1zge h GLU 221 Cb 0.63 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1zge h GLU 221 CO -0.32 0.87 -0.01 1.96 -1.40 0.00 0.00 179.01 180.11 1zge h GLN 222 N 1.00 -0.02 0.00 2.33 4.20 -1.57 -2.54 115.11 118.51 1zge h GLN 222 Ca 0.23 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.87 1zge h GLN 222 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1zge h GLN 222 CO -0.01 0.21 -0.34 -0.24 -0.67 0.00 0.00 178.83 177.77 1zge h VAL 223 N -0.24 0.87 -0.36 -0.54 3.04 -1.21 -2.42 116.25 115.40 1zge h VAL 223 Ca -0.00 -1.39 -0.02 0.00 -1.01 0.00 0.00 66.70 64.29 1zge h VAL 223 Cb 0.23 1.84 -0.02 0.00 -2.01 0.00 0.00 31.29 31.34 1zge h VAL 223 CO 0.00 0.34 0.15 -0.07 -1.01 0.00 0.00 177.57 176.98 1zge h LEU 224 N 0.00 0.45 -0.84 3.16 3.38 -0.65 -1.75 115.31 119.06 1zge h LEU 224 Ca -0.00 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 1zge h LEU 224 Cb 0.82 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1zge h LEU 224 CO 0.04 0.41 -0.36 0.11 0.09 0.00 0.00 178.44 178.73 1zge h LYS 225 N 0.50 0.43 -1.00 1.13 1.57 -1.00 -2.31 116.57 115.89 1zge h LYS 225 Ca 0.13 -0.20 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1zge h LYS 225 Cb 0.10 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.34 1zge h LYS 225 CO -0.01 0.73 0.65 0.74 -0.57 0.00 0.00 179.45 180.99 1zge h PHE 226 N 0.37 1.22 0.00 -1.35 -1.00 -1.22 -2.38 116.94 112.57 1zge h PHE 226 Ca 0.04 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1zge h PHE 226 Cb 0.80 -0.40 0.00 0.00 3.61 0.00 0.00 35.95 39.96 1zge h PHE 226 CO 0.02 0.68 0.00 0.54 -1.61 0.00 0.00 178.31 177.95 1zge n ARG 227 N -4.45 0.85 0.05 1.51 1.74 -0.88 -2.08 116.66 113.39 1zge n ARG 227 Ca 0.14 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.34 1zge n ARG 227 Cb 0.12 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.22 1zge n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1zge n LYS 228 N -1.00 0.25 -0.78 5.56 5.02 -0.89 -4.49 118.16 121.83 1zge n LYS 228 Ca 0.20 0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 56.25 1zge n LYS 228 Cb 0.09 -1.65 0.18 0.00 -0.02 0.00 0.00 35.03 33.64 1zge n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zge s LEU 229 N -4.01 2.29 0.03 -0.35 1.43 -0.88 -4.84 118.68 112.35 1zge s LEU 229 Ca 0.06 1.90 0.08 0.00 -1.03 0.00 0.00 54.13 55.15 1zge s LEU 229 Cb 0.14 -4.20 -0.03 0.00 0.03 0.00 0.00 46.19 42.13 1zge s LEU 229 CO 0.73 -3.22 -0.24 0.20 0.23 0.00 0.00 176.35 174.05 1zge s ASN 230 N -2.79 3.33 0.14 2.29 0.02 0.38 0.24 114.94 118.55 1zge s ASN 230 Ca 0.66 -0.52 0.07 0.00 -1.02 0.00 0.00 52.86 52.05 1zge s ASN 230 Cb -0.22 -0.39 -0.12 0.00 0.02 0.00 0.00 41.25 40.53 1zge s ASN 230 CO 0.59 0.27 1.33 -0.26 0.02 0.00 0.00 177.10 179.05 1zge h PHE 231 N 4.86 0.03 -4.38 2.20 0.04 -1.40 -3.36 116.94 114.94 1zge h PHE 231 Ca -0.46 -0.02 -0.49 0.00 2.80 0.00 0.00 57.97 59.80 1zge h PHE 231 Cb 1.14 -0.00 0.10 0.00 2.20 0.00 0.00 35.95 39.39 1zge h PHE 231 CO 0.48 0.95 0.37 0.54 -0.60 0.00 0.00 178.31 180.06 1zge s ASN 232 N -6.76 4.88 0.67 2.17 4.22 -1.26 -4.36 114.94 114.51 1zge s ASN 232 Ca 0.00 1.22 -0.09 0.00 -2.14 0.00 0.00 52.86 51.85 1zge s ASN 232 Cb 0.10 -1.97 0.02 0.00 1.28 0.00 0.00 41.25 40.68 1zge s ASN 232 CO 0.81 -1.71 1.03 -0.83 -2.04 0.00 0.00 177.10 174.37 1zge s GLY 233 N -4.11 1.62 0.23 0.45 0.00 -1.26 -0.97 107.32 103.28 1zge s GLY 233 Ca 0.60 -0.48 -0.31 0.00 0.00 0.00 0.00 44.72 44.53 1zge s GLY 233 CO 0.53 -0.14 1.20 -2.21 0.00 0.00 0.00 173.10 172.48 1zge n GLU 234 N -2.87 1.53 -0.82 2.90 2.13 -1.26 -2.29 120.64 119.95 1zge n GLU 234 Ca 0.06 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.42 1zge n GLU 234 Cb 0.57 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.23 1zge n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zge n GLY 235 N 1.75 1.07 3.92 8.31 0.00 -1.26 -5.02 105.19 113.96 1zge n GLY 235 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1zge n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zge s GLU 236 N -0.12 3.47 0.37 1.61 2.02 -0.97 -5.04 118.70 120.05 1zge s GLU 236 Ca 0.00 0.01 -0.28 0.00 0.02 0.00 0.00 54.97 54.72 1zge s GLU 236 Cb 0.00 -2.45 -0.11 0.00 0.10 0.00 0.00 34.13 31.67 1zge s GLU 236 CO 0.00 -0.14 1.49 -2.14 0.02 0.00 0.00 175.26 174.49 1zge s PRO 237 N -4.64 4.11 -0.12 0.39 0.02 -1.26 -4.86 135.00 128.64 1zge s PRO 237 Ca 0.46 2.57 -0.29 0.00 0.02 0.00 0.00 61.00 63.76 1zge s PRO 237 Cb -0.10 -2.97 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 1zge s PRO 237 CO 0.42 -0.54 1.51 -2.00 -0.33 0.00 0.00 177.00 176.06 1zge s GLU 238 N -2.02 4.14 -0.32 5.54 2.12 -1.26 -4.78 118.70 122.12 1zge s GLU 238 Ca 0.53 1.92 -0.01 0.00 0.36 0.00 0.00 54.97 57.77 1zge s GLU 238 Cb -0.47 -3.92 0.06 0.00 0.26 0.00 0.00 34.13 30.07 1zge s GLU 238 CO 0.63 -0.87 0.02 -1.21 -0.54 0.00 0.00 175.26 173.29 1zge s GLU 239 N 3.95 2.26 0.39 4.30 2.02 -1.26 -5.06 118.70 125.30 1zge s GLU 239 Ca 0.67 -1.42 -0.27 0.00 0.02 0.00 0.00 54.97 53.96 1zge s GLU 239 Cb -0.28 -3.21 -0.10 0.00 0.10 0.00 0.00 34.13 30.64 1zge s GLU 239 CO 0.24 -0.71 1.41 -0.51 0.02 0.00 0.00 175.26 175.71 1zge s LEU 240 N 1.19 4.29 -0.94 1.80 1.43 -1.26 -1.19 118.68 124.00 1zge s LEU 240 Ca -0.02 2.90 -0.24 0.00 -1.03 0.00 0.00 54.13 55.73 1zge s LEU 240 Cb -0.20 -3.75 0.04 0.00 0.03 0.00 0.00 46.19 42.31 1zge s LEU 240 CO -0.03 -0.86 1.47 -0.32 0.23 0.00 0.00 176.35 176.85 1zge s MET 241 N -2.12 3.39 0.05 1.70 -2.45 0.14 -4.58 119.30 115.43 1zge s MET 241 Ca 0.54 -0.81 -0.04 0.00 -1.25 0.00 0.00 55.69 54.13 1zge s MET 241 Cb -0.43 -5.06 -0.02 0.00 1.25 0.00 0.00 34.83 30.57 1zge s MET 241 CO 0.58 -2.32 0.05 0.14 1.05 0.00 0.00 175.02 174.53 1zge s VAL 242 N 5.71 0.17 -1.38 10.11 -7.23 -1.26 -4.41 120.40 122.10 1zge s VAL 242 Ca 0.46 -1.37 -0.05 0.00 -1.81 0.00 0.00 61.98 59.21 1zge s VAL 242 Cb -0.03 -1.17 0.03 0.00 0.56 0.00 0.00 36.38 35.78 1zge s VAL 242 CO -0.03 -0.76 0.85 0.47 -0.31 0.00 0.00 175.10 175.32 1zge n ASP 243 N 0.43 -2.86 -2.48 4.85 8.00 -0.15 -4.86 116.55 119.48 1zge n ASP 243 Ca -0.17 -0.77 -0.28 0.00 0.71 0.00 0.00 54.79 54.28 1zge n ASP 243 Cb 0.60 -4.13 -0.03 0.00 -0.02 0.00 0.00 41.12 37.54 1zge n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1zge n ASN 244 N -2.98 6.62 -4.29 -2.24 6.94 -1.13 -4.91 115.26 113.27 1zge n ASN 244 Ca -0.16 -3.28 -0.28 0.00 -0.02 0.00 0.00 54.58 50.85 1zge n ASN 244 Cb 0.62 -1.19 -0.14 0.00 -2.36 0.00 0.00 39.78 36.70 1zge n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1zge s TRP 245 N -2.03 2.05 -0.02 -2.53 1.48 -1.26 -4.58 118.94 112.05 1zge s TRP 245 Ca 0.56 -0.39 -0.18 0.00 -1.06 0.00 0.00 56.10 55.03 1zge s TRP 245 Cb 0.38 -1.23 -0.05 0.00 -1.16 0.00 0.00 33.47 31.41 1zge s TRP 245 CO -0.22 0.10 0.49 0.50 -4.06 0.00 0.00 176.95 173.76 1zge s ARG 246 N -1.16 4.16 0.85 3.25 3.52 -1.26 -4.97 118.95 123.33 1zge s ARG 246 Ca 0.09 0.54 -0.12 0.00 -0.13 0.00 0.00 55.73 56.12 1zge s ARG 246 Cb -0.09 -3.30 0.10 0.00 -1.56 0.00 0.00 34.95 30.10 1zge s ARG 246 CO 0.02 0.49 1.10 -1.25 -0.81 0.00 0.00 175.30 174.84 1zge s PRO 247 N -0.49 1.62 0.36 5.12 0.04 -1.26 -4.61 135.00 135.78 1zge s PRO 247 Ca 0.27 0.65 -0.28 0.00 0.04 0.00 0.00 61.00 61.68 1zge s PRO 247 Cb -0.17 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.39 1zge s PRO 247 CO 0.14 -1.95 1.32 0.00 0.04 0.00 0.00 177.00 176.56 1zge n ALA 248 N -3.66 1.48 -2.65 8.56 0.00 -1.26 -4.32 120.51 118.66 1zge n ALA 248 Ca 0.07 0.34 -0.23 0.00 0.00 0.00 0.00 53.44 53.62 1zge n ALA 248 Cb 0.56 -2.28 -0.06 0.00 0.00 0.00 0.00 19.45 17.67 1zge n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1zge s GLN 249 N -1.97 2.47 0.23 0.00 -1.52 0.88 -4.94 119.66 114.81 1zge s GLN 249 Ca 0.56 -1.36 -0.32 0.00 -1.95 0.00 0.00 55.36 52.29 1zge s GLN 249 Cb -0.54 -2.26 -0.12 0.00 -0.22 0.00 0.00 33.01 29.86 1zge s GLN 249 CO 0.62 0.31 1.68 -2.30 -0.25 0.00 0.00 175.29 175.34 1zge n PRO 250 N -1.03 2.71 0.16 2.91 -0.02 -1.26 -4.58 135.00 133.89 1zge n PRO 250 Ca -0.06 0.97 0.02 0.00 -2.02 0.00 0.00 63.50 62.41 1zge n PRO 250 Cb 0.59 -2.80 0.34 0.00 -0.02 0.00 0.00 33.50 31.62 1zge n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zge h LEU 251 N 6.16 0.07 0.00 2.45 5.85 -1.95 -3.43 115.31 124.46 1zge h LEU 251 Ca -0.44 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1zge h LEU 251 Cb 1.21 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1zge h LEU 251 CO 0.91 0.42 0.00 0.29 -0.34 0.00 0.00 178.44 179.71 1zge n LYS 252 N -4.11 0.00 -1.70 1.25 4.76 -1.26 -2.93 118.16 114.17 1zge n LYS 252 Ca -0.02 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.09 1zge n LYS 252 Cb 0.40 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.55 1zge n LYS 252 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1zge n ASN 253 N -0.02 7.33 -4.28 4.39 5.15 -1.26 -4.91 115.26 121.66 1zge n ASN 253 Ca 0.00 -3.09 -0.20 0.00 -0.60 0.00 0.00 54.58 50.70 1zge n ASN 253 Cb 0.00 -1.33 -0.11 0.00 -0.53 0.00 0.00 39.78 37.81 1zge n ASN 253 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1zge s ARG 254 N -1.02 1.12 -0.02 1.20 0.52 -1.15 -5.13 118.95 114.47 1zge s ARG 254 Ca 0.58 -1.30 0.06 0.00 -0.52 0.00 0.00 55.73 54.55 1zge s ARG 254 Cb 0.27 -1.08 -0.01 0.00 0.52 0.00 0.00 34.95 34.65 1zge s ARG 254 CO -0.14 0.21 -0.20 -0.65 0.02 0.00 0.00 175.30 174.55 1zge s GLN 255 N -2.69 1.74 -0.16 3.54 -0.21 -1.26 -5.06 119.66 115.55 1zge s GLN 255 Ca 0.11 -0.72 -0.14 0.00 0.02 0.00 0.00 55.36 54.63 1zge s GLN 255 Cb -0.05 -1.63 -0.05 0.00 1.00 0.00 0.00 33.01 32.28 1zge s GLN 255 CO 0.04 0.41 0.32 0.42 -2.12 0.00 0.00 175.29 174.36 1zge s ILE 256 N -0.38 5.29 -0.05 1.08 1.01 -1.26 -4.67 121.20 122.22 1zge s ILE 256 Ca 0.05 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.30 1zge s ILE 256 Cb -0.09 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1zge s ILE 256 CO -0.00 0.37 -0.02 -0.54 0.00 0.00 0.00 174.94 174.75 1zge s LYS 257 N 0.56 2.84 -0.08 2.79 -0.14 -0.34 -2.87 119.74 122.50 1zge s LYS 257 Ca 0.18 -0.52 -0.09 0.00 -1.36 0.00 0.00 55.97 54.18 1zge s LYS 257 Cb -0.13 -2.69 -0.04 0.00 -1.68 0.00 0.00 37.83 33.29 1zge s LYS 257 CO 0.05 0.67 0.21 0.00 -0.76 0.00 0.00 175.35 175.52 1zge s ALA 258 N -0.93 3.84 -1.62 5.17 0.00 -0.42 -0.43 121.76 127.37 1zge s ALA 258 Ca 0.15 -0.54 0.28 0.00 0.00 0.00 0.00 51.96 51.84 1zge s ALA 258 Cb -0.11 -2.07 1.03 0.00 0.00 0.00 0.00 23.12 21.97 1zge s ALA 258 CO 0.05 0.60 1.74 -1.13 0.00 0.00 0.00 175.76 177.01 1zge n SER 259 N 1.83 0.64 0.00 0.00 3.41 -0.44 -1.25 113.62 117.80 1zge n SER 259 Ca -0.18 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1zge n SER 259 Cb 0.54 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1zge n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10