#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz0 s TRP 5 N 0.00 3.05 0.00 1.57 1.48 -1.26 -4.84 118.94 118.93 3gz0 s TRP 5 Ca 0.00 1.57 0.00 0.00 -1.06 0.00 0.00 56.10 56.61 3gz0 s TRP 5 Cb 0.00 -3.03 0.00 0.00 -1.16 0.00 0.00 33.47 29.28 3gz0 s TRP 5 CO 0.00 -0.74 0.00 0.41 -4.06 0.00 0.00 176.95 172.56 3gz0 n GLY 6 N -0.38 2.60 0.06 3.67 0.00 -0.50 -5.03 105.19 105.61 3gz0 n GLY 6 Ca 0.09 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.86 3gz0 n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3gz0 n TYR 7 N 0.00 0.00 -2.14 1.61 4.01 -1.26 -3.89 117.16 115.49 3gz0 n TYR 7 Ca 0.00 -0.50 -0.18 0.00 -0.16 0.00 0.00 57.90 57.06 3gz0 n TYR 7 Cb 0.00 -0.07 0.11 0.00 -0.31 0.00 0.00 39.34 39.08 3gz0 n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gz0 n GLY 8 N -0.60 -0.22 0.31 2.72 0.00 -1.26 -4.69 105.19 101.44 3gz0 n GLY 8 Ca 0.04 -1.88 -0.02 0.00 0.00 0.00 0.00 46.02 44.16 3gz0 n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3gz0 h LYS 9 N 0.00 0.88 -0.00 1.61 3.64 -1.98 0.19 116.57 120.91 3gz0 h LYS 9 Ca -0.27 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3gz0 h LYS 9 Cb 0.87 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 3gz0 h LYS 9 CO 0.24 0.74 -0.59 0.72 -2.27 0.00 0.00 179.45 178.29 3gz0 n HIS 10 N -4.31 0.00 -0.97 1.91 8.25 -1.26 -4.46 115.22 114.38 3gz0 n HIS 10 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 3gz0 n HIS 10 Cb 0.18 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.19 3gz0 n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3gz0 n ASN 11 N -1.06 0.28 -2.68 0.41 6.94 -1.14 -4.97 115.26 113.04 3gz0 n ASN 11 Ca 0.07 -1.25 -0.09 0.00 -0.02 0.00 0.00 54.58 53.29 3gz0 n ASN 11 Cb 0.36 -0.03 0.06 0.00 -2.36 0.00 0.00 39.78 37.81 3gz0 n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3gz0 n GLY 12 N -0.08 -0.66 0.43 4.83 0.00 0.04 -1.42 105.19 108.33 3gz0 n GLY 12 Ca 0.00 -1.77 0.32 0.00 0.00 0.00 0.00 46.02 44.57 3gz0 n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3gz0 h PRO 13 N 0.00 0.18 0.00 1.61 0.11 -1.85 0.18 132.00 132.23 3gz0 h PRO 13 Ca -0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.97 3gz0 h PRO 13 Cb 0.39 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.46 3gz0 h PRO 13 CO 0.10 0.12 0.00 0.39 -0.21 0.00 0.00 178.00 178.40 3gz0 n GLU 14 N -4.75 0.08 -0.00 1.05 -0.58 -1.26 -3.03 120.64 112.14 3gz0 n GLU 14 Ca 0.34 0.15 0.08 0.00 -0.42 0.00 0.00 57.16 57.31 3gz0 n GLU 14 Cb 1.24 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 30.50 3gz0 n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3gz0 n HIS 15 N -1.44 0.00 -0.14 -0.32 8.25 0.61 -4.65 115.22 117.54 3gz0 n HIS 15 Ca 0.06 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.60 3gz0 n HIS 15 Cb 0.21 -0.14 0.40 0.00 1.12 0.00 0.00 29.99 31.58 3gz0 n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3gz0 h TRP 16 N 0.00 0.65 0.00 4.41 6.55 -1.45 -2.43 115.95 123.68 3gz0 h TRP 16 Ca 0.00 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.86 3gz0 h TRP 16 Cb 0.52 -0.21 -0.00 0.00 -0.86 0.00 0.00 29.16 28.60 3gz0 h TRP 16 CO 0.00 0.34 -0.01 1.12 -1.05 0.00 0.00 178.44 178.84 3gz0 h HIS 17 N 0.63 0.00 -0.36 0.49 2.07 -1.80 -0.47 115.15 115.72 3gz0 h HIS 17 Ca 0.29 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.68 3gz0 h HIS 17 Cb 0.33 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.30 3gz0 h HIS 17 CO -0.00 0.01 -0.32 0.87 -3.07 0.00 0.00 177.93 175.41 3gz0 h LYS 18 N 0.00 0.80 0.00 5.12 1.57 -1.79 -2.72 116.57 119.55 3gz0 h LYS 18 Ca -0.00 -0.38 -0.17 0.00 -1.87 0.00 0.00 60.65 58.23 3gz0 h LYS 18 Cb 0.06 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 3gz0 h LYS 18 CO 0.00 1.01 -1.59 -0.25 -0.57 0.00 0.00 179.45 178.05 3gz0 n ASP 19 N -4.07 0.65 -3.48 0.86 8.00 -1.04 -4.68 116.55 112.79 3gz0 n ASP 19 Ca -0.01 0.28 -0.27 0.00 0.71 0.00 0.00 54.79 55.51 3gz0 n ASP 19 Cb 0.50 0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 42.00 3gz0 n ASP 19 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3gz0 n PHE 20 N -2.79 1.67 0.33 1.24 3.72 -0.21 -4.99 117.46 116.44 3gz0 n PHE 20 Ca -0.12 -3.88 0.20 0.00 -0.05 0.00 0.00 57.45 53.60 3gz0 n PHE 20 Cb 0.84 -0.36 1.05 0.00 -0.94 0.00 0.00 39.48 40.06 3gz0 n PHE 20 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3gz0 h PRO 21 N 4.73 0.00 0.00 -1.08 0.13 -1.73 -0.09 132.00 133.97 3gz0 h PRO 21 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3gz0 h PRO 21 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3gz0 h PRO 21 CO 0.62 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.90 3gz0 n ILE 22 N -3.05 1.29 0.19 -3.56 3.06 -1.26 -2.27 119.36 113.76 3gz0 n ILE 22 Ca -0.02 0.44 0.18 0.00 -2.50 0.00 0.00 62.75 60.85 3gz0 n ILE 22 Cb 0.20 -1.37 0.80 0.00 0.54 0.00 0.00 39.64 39.81 3gz0 n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3gz0 h ALA 23 N 2.18 1.81 -0.58 1.51 0.00 -1.32 0.16 119.26 123.02 3gz0 h ALA 23 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3gz0 h ALA 23 Cb 0.13 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 3gz0 h ALA 23 CO 0.00 -0.48 0.09 1.63 0.00 0.00 0.00 179.25 180.49 3gz0 n LYS 24 N -3.49 4.14 -0.69 0.00 5.02 -0.96 -4.98 118.16 117.20 3gz0 n LYS 24 Ca 0.03 -3.10 -0.11 0.00 -2.02 0.00 0.00 58.31 53.11 3gz0 n LYS 24 Cb 0.48 -2.18 0.08 0.00 -0.02 0.00 0.00 35.03 33.39 3gz0 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3gz0 n GLY 25 N 0.13 -1.45 0.02 0.72 0.00 0.57 -5.00 105.19 100.18 3gz0 n GLY 25 Ca 0.32 -1.66 0.12 0.00 0.00 0.00 0.00 46.02 44.80 3gz0 n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3gz0 n GLU 26 N -2.18 0.08 -2.81 1.61 -0.58 -1.26 -4.35 120.64 111.15 3gz0 n GLU 26 Ca 0.06 0.02 -0.11 0.00 -0.42 0.00 0.00 57.16 56.71 3gz0 n GLU 26 Cb 0.22 -1.55 0.02 0.00 -0.57 0.00 0.00 31.44 29.56 3gz0 n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 3gz0 n ARG 27 N -1.66 1.09 -2.74 3.49 1.85 -1.26 -4.60 116.66 112.83 3gz0 n ARG 27 Ca 0.05 -3.18 -0.31 0.00 -1.00 0.00 0.00 57.85 53.40 3gz0 n ARG 27 Cb 0.36 -1.30 -0.04 0.00 -1.05 0.00 0.00 32.46 30.43 3gz0 n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3gz0 s GLN 28 N -2.68 3.90 0.18 2.89 -1.52 -1.26 -2.74 119.66 118.44 3gz0 s GLN 28 Ca 0.30 0.71 0.08 0.00 -1.95 0.00 0.00 55.36 54.50 3gz0 s GLN 28 Cb 0.42 -2.30 -0.04 0.00 -0.22 0.00 0.00 33.01 30.87 3gz0 s GLN 28 CO -0.00 -0.08 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.67 3gz0 s SER 29 N -2.92 2.61 1.06 5.90 0.01 -1.26 -4.67 113.70 114.43 3gz0 s SER 29 Ca 0.55 -0.94 -0.12 0.00 1.31 0.00 0.00 55.95 56.76 3gz0 s SER 29 Cb -0.10 -0.15 0.17 0.00 0.21 0.00 0.00 66.02 66.15 3gz0 s SER 29 CO 0.28 -0.10 0.82 -0.81 0.41 0.00 0.00 173.24 173.83 3gz0 n PRO 30 N -0.03 -1.45 -4.11 12.44 -0.04 -1.26 -4.56 135.00 136.00 3gz0 n PRO 30 Ca -0.11 -1.28 -0.08 0.00 -0.04 0.00 0.00 63.50 62.00 3gz0 n PRO 30 Cb 0.59 -0.97 -0.10 0.00 -0.04 0.00 0.00 33.50 32.98 3gz0 n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3gz0 s VAL 31 N -2.68 0.33 0.11 0.52 -7.23 -1.26 -0.78 120.40 109.40 3gz0 s VAL 31 Ca 0.48 -1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 58.51 3gz0 s VAL 31 Cb -0.03 -1.56 -0.06 0.00 0.56 0.00 0.00 36.38 35.30 3gz0 s VAL 31 CO 0.35 -0.97 1.04 -0.62 -0.31 0.00 0.00 175.10 174.59 3gz0 s ASP 32 N -2.95 7.35 -0.51 4.85 2.15 -1.26 -3.09 116.67 123.21 3gz0 s ASP 32 Ca 0.08 1.89 -0.17 0.00 0.43 0.00 0.00 52.55 54.78 3gz0 s ASP 32 Cb 0.07 -2.59 0.08 0.00 -0.30 0.00 0.00 42.92 40.18 3gz0 s ASP 32 CO -0.09 -0.20 0.53 -0.63 -0.17 0.00 0.00 175.17 174.62 3gz0 s ILE 33 N 0.22 5.05 -0.48 4.11 1.01 0.25 -4.95 121.20 126.42 3gz0 s ILE 33 Ca 0.50 -0.91 -0.25 0.00 0.00 0.00 0.00 60.65 59.99 3gz0 s ILE 33 Cb -0.26 -4.26 0.03 0.00 0.01 0.00 0.00 42.46 37.98 3gz0 s ILE 33 CO 0.31 -0.76 0.93 -1.81 0.00 0.00 0.00 174.94 173.60 3gz0 s ASP 34 N 2.89 6.47 0.49 3.58 1.01 -1.26 -0.91 116.67 128.94 3gz0 s ASP 34 Ca 0.09 0.05 0.25 0.00 0.71 0.00 0.00 52.55 53.65 3gz0 s ASP 34 Cb -0.23 -2.45 1.29 0.00 1.01 0.00 0.00 42.92 42.54 3gz0 s ASP 34 CO 0.08 -1.08 2.01 0.71 0.21 0.00 0.00 175.17 177.10 3gz0 h THR 35 N 6.07 0.62 -0.00 -1.27 1.35 -1.95 -2.09 112.91 115.65 3gz0 h THR 35 Ca -0.24 -0.70 -0.16 0.00 -0.55 0.00 0.00 66.41 64.75 3gz0 h THR 35 Cb 1.08 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 68.92 3gz0 h THR 35 CO 1.04 0.16 -0.76 1.12 -0.25 0.00 0.00 175.52 176.82 3gz0 h HIS 36 N 0.00 0.06 0.00 4.73 2.07 -2.03 -3.32 115.15 116.65 3gz0 h HIS 36 Ca -0.00 -0.03 -0.16 0.00 -2.85 0.00 0.00 60.37 57.33 3gz0 h HIS 36 Cb 0.44 -0.01 -0.03 0.00 2.57 0.00 0.00 27.41 30.38 3gz0 h HIS 36 CO 0.00 0.78 -1.65 2.41 -3.07 0.00 0.00 177.93 176.41 3gz0 n THR 37 N -3.66 0.96 -1.90 6.12 -1.04 -0.90 -4.92 114.28 108.94 3gz0 n THR 37 Ca -0.01 -0.67 -0.41 0.00 -2.04 0.00 0.00 64.05 60.91 3gz0 n THR 37 Cb 0.73 -0.53 -0.01 0.00 -1.82 0.00 0.00 70.33 68.71 3gz0 n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3gz0 s ALA 38 N -3.00 3.62 -0.09 2.41 0.00 -0.84 -4.89 121.76 118.98 3gz0 s ALA 38 Ca -0.05 1.46 0.01 0.00 0.00 0.00 0.00 51.96 53.39 3gz0 s ALA 38 Cb 0.09 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 3gz0 s ALA 38 CO 0.83 -0.89 -0.12 0.21 0.00 0.00 0.00 175.76 175.79 3gz0 s LYS 39 N -1.18 3.00 0.18 0.00 2.20 -0.98 -4.83 119.74 118.13 3gz0 s LYS 39 Ca 0.57 -0.66 -0.32 0.00 -0.36 0.00 0.00 55.97 55.20 3gz0 s LYS 39 Cb -0.45 -2.55 -0.12 0.00 -1.51 0.00 0.00 37.83 33.20 3gz0 s LYS 39 CO 0.52 0.43 1.73 0.98 -0.36 0.00 0.00 175.35 178.65 3gz0 n TYR 40 N 2.90 2.66 -3.93 4.03 9.36 -1.26 -0.95 117.16 129.98 3gz0 n TYR 40 Ca -0.18 0.03 -0.34 0.00 3.32 0.00 0.00 57.90 60.73 3gz0 n TYR 40 Cb 0.53 -2.67 -0.14 0.00 -0.63 0.00 0.00 39.34 36.43 3gz0 n TYR 40 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3gz0 s ASP 41 N 1.49 4.86 0.32 2.98 -1.08 -0.48 -4.86 116.67 119.90 3gz0 s ASP 41 Ca 0.77 -1.57 0.24 0.00 -0.52 0.00 0.00 52.55 51.47 3gz0 s ASP 41 Cb -0.52 -1.69 1.16 0.00 -1.46 0.00 0.00 42.92 40.40 3gz0 s ASP 41 CO 0.34 -0.32 1.74 -0.65 0.52 0.00 0.00 175.17 176.80 3gz0 h PRO 42 N 7.91 0.00 0.00 4.34 0.11 -1.94 -2.60 132.00 139.82 3gz0 h PRO 42 Ca -0.17 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.87 3gz0 h PRO 42 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3gz0 h PRO 42 CO 0.55 0.00 -0.34 0.66 -0.21 0.00 0.00 178.00 178.66 3gz0 h SER 43 N 0.00 0.00 -2.92 -2.05 4.64 -1.98 -3.45 113.55 107.79 3gz0 h SER 43 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 3gz0 h SER 43 Cb 0.19 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.36 3gz0 h SER 43 CO 0.00 0.34 0.80 0.18 -0.87 0.00 0.00 176.83 177.28 3gz0 n LEU 44 N -3.40 3.80 -4.94 5.97 4.77 -0.98 -4.99 117.00 117.22 3gz0 n LEU 44 Ca 0.00 1.13 -0.24 0.00 -0.03 0.00 0.00 56.01 56.87 3gz0 n LEU 44 Cb 0.53 -1.52 0.01 0.00 -2.33 0.00 0.00 43.42 40.11 3gz0 n LEU 44 CO 0.36 -0.09 0.34 -0.54 -1.33 0.00 0.00 177.39 176.13 3gz0 s LYS 45 N -0.17 3.12 0.56 3.23 1.02 -1.14 -4.96 119.74 121.40 3gz0 s LYS 45 Ca 0.68 -0.30 -0.21 0.00 0.02 0.00 0.00 55.97 56.16 3gz0 s LYS 45 Cb -0.56 -2.49 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 3gz0 s LYS 45 CO 0.46 -0.32 1.34 -2.14 -0.92 0.00 0.00 175.35 173.78 3gz0 s PRO 46 N -4.65 3.06 0.07 -1.68 0.02 -1.26 -2.01 135.00 128.54 3gz0 s PRO 46 Ca 0.49 2.20 -0.28 0.00 0.02 0.00 0.00 61.00 63.42 3gz0 s PRO 46 Cb -0.10 -2.19 -0.05 0.00 0.02 0.00 0.00 34.50 32.18 3gz0 s PRO 46 CO 0.40 -1.24 0.88 -1.17 -0.33 0.00 0.00 177.00 175.54 3gz0 s LEU 47 N -3.65 4.46 -0.23 -5.54 1.98 -1.26 -1.56 118.68 112.88 3gz0 s LEU 47 Ca 0.73 1.63 0.02 0.00 -2.89 0.00 0.00 54.13 53.61 3gz0 s LEU 47 Cb -0.40 -3.44 0.05 0.00 0.66 0.00 0.00 46.19 43.07 3gz0 s LEU 47 CO 0.46 -0.06 -0.10 -0.55 -1.89 0.00 0.00 176.35 174.20 3gz0 s SER 48 N 0.15 3.84 -0.31 3.68 0.15 -0.11 -4.89 113.70 116.20 3gz0 s SER 48 Ca 0.44 -1.11 -0.06 0.00 0.70 0.00 0.00 55.95 55.92 3gz0 s SER 48 Cb -0.22 -1.35 0.02 0.00 -1.71 0.00 0.00 66.02 62.77 3gz0 s SER 48 CO 0.27 -0.17 0.08 -0.69 1.20 0.00 0.00 173.24 173.93 3gz0 s VAL 49 N 1.29 3.83 -0.53 4.45 1.01 -1.26 -1.08 120.40 128.11 3gz0 s VAL 49 Ca -0.04 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3gz0 s VAL 49 Cb -0.18 -3.06 0.13 0.00 0.00 0.00 0.00 36.38 33.28 3gz0 s VAL 49 CO -0.07 -0.02 0.28 -0.44 0.00 0.00 0.00 175.10 174.85 3gz0 s SER 50 N 1.45 4.58 0.00 3.32 0.01 -0.18 -4.94 113.70 117.94 3gz0 s SER 50 Ca 0.01 -2.89 0.10 0.00 1.31 0.00 0.00 55.95 54.47 3gz0 s SER 50 Cb -0.18 -1.69 0.22 0.00 0.21 0.00 0.00 66.02 64.57 3gz0 s SER 50 CO 0.02 -0.28 1.11 -1.22 0.41 0.00 0.00 173.24 173.28 3gz0 n TYR 51 N 3.32 0.30 -0.35 2.43 4.01 -1.26 -1.66 117.16 123.93 3gz0 n TYR 51 Ca 0.05 -0.36 0.11 0.00 -0.16 0.00 0.00 57.90 57.54 3gz0 n TYR 51 Cb 0.34 -0.02 0.29 0.00 -0.31 0.00 0.00 39.34 39.65 3gz0 n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3gz0 h ASP 52 N 1.83 0.83 -0.56 7.72 2.03 -1.92 -2.16 116.42 124.19 3gz0 h ASP 52 Ca 0.00 0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.38 3gz0 h ASP 52 Cb 0.62 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 3gz0 h ASP 52 CO 0.00 0.34 0.00 0.00 -1.03 0.00 0.00 179.24 178.55 3gz0 n GLN 53 N -4.72 4.31 -1.68 4.15 1.13 -1.20 -5.01 117.38 114.37 3gz0 n GLN 53 Ca 0.22 -3.04 -0.42 0.00 -1.94 0.00 0.00 57.00 51.82 3gz0 n GLN 53 Cb 0.50 -2.10 -0.00 0.00 0.11 0.00 0.00 30.24 28.75 3gz0 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3gz0 n ALA 54 N 0.64 1.01 -3.95 -1.58 0.00 -0.82 -4.60 120.51 111.21 3gz0 n ALA 54 Ca 0.26 0.34 -0.31 0.00 0.00 0.00 0.00 53.44 53.73 3gz0 n ALA 54 Cb 1.06 -2.21 -0.15 0.00 0.00 0.00 0.00 19.45 18.16 3gz0 n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3gz0 s THR 55 N -1.12 2.11 0.57 0.00 2.01 -1.26 -4.94 115.64 113.01 3gz0 s THR 55 Ca 0.57 -2.45 -0.15 0.00 0.31 0.00 0.00 61.69 59.98 3gz0 s THR 55 Cb -0.57 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 3gz0 s THR 55 CO 0.61 -0.67 1.02 -0.94 -0.69 0.00 0.00 174.62 173.95 3gz0 s SER 56 N 0.70 6.18 0.01 3.53 1.04 -1.26 -1.76 113.70 122.14 3gz0 s SER 56 Ca 0.13 1.63 -0.02 0.00 0.48 0.00 0.00 55.95 58.17 3gz0 s SER 56 Cb -0.21 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.39 3gz0 s SER 56 CO -0.08 -0.89 -0.04 0.18 0.98 0.00 0.00 173.24 173.39 3gz0 n LEU 57 N -2.04 0.59 0.00 2.42 4.77 0.11 -4.30 117.00 118.54 3gz0 n LEU 57 Ca 0.07 0.08 -0.05 0.00 -0.03 0.00 0.00 56.01 56.08 3gz0 n LEU 57 Cb 0.54 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 3gz0 n LEU 57 CO 0.49 -0.22 0.57 -2.11 -1.33 0.00 0.00 177.39 174.79 3gz0 n ARG 58 N -3.31 0.80 -4.51 3.23 1.85 -1.21 -1.33 116.66 112.16 3gz0 n ARG 58 Ca -0.04 -1.64 -0.21 0.00 -1.00 0.00 0.00 57.85 54.95 3gz0 n ARG 58 Cb 0.36 2.11 -0.14 0.00 -1.05 0.00 0.00 32.46 33.74 3gz0 n ARG 58 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 3gz0 s ILE 59 N -2.18 1.13 -0.01 8.89 2.07 -0.23 -1.20 121.20 129.66 3gz0 s ILE 59 Ca 0.16 -0.79 0.01 0.00 -1.41 0.00 0.00 60.65 58.62 3gz0 s ILE 59 Cb -0.03 -0.98 0.01 0.00 0.13 0.00 0.00 42.46 41.59 3gz0 s ILE 59 CO 0.08 0.17 -0.02 -0.22 -1.91 0.00 0.00 174.94 173.05 3gz0 s LEU 60 N -0.71 1.74 -0.45 8.50 2.96 -0.33 -1.18 118.68 129.20 3gz0 s LEU 60 Ca 0.04 -0.04 -0.21 0.00 -0.22 0.00 0.00 54.13 53.70 3gz0 s LEU 60 Cb -0.07 -0.15 0.03 0.00 0.50 0.00 0.00 46.19 46.50 3gz0 s LEU 60 CO 0.00 -0.01 0.67 0.21 -1.32 0.00 0.00 176.35 175.90 3gz0 s ASN 61 N 0.28 6.32 -0.09 3.68 3.84 -0.37 -0.84 114.94 127.77 3gz0 s ASN 61 Ca -0.03 -0.37 0.18 0.00 0.21 0.00 0.00 52.86 52.86 3gz0 s ASN 61 Cb -0.05 -2.33 0.68 0.00 -0.55 0.00 0.00 41.25 39.00 3gz0 s ASN 61 CO -0.01 -0.82 1.58 -0.46 -2.79 0.00 0.00 177.10 174.60 3gz0 n ASN 62 N 6.35 4.45 0.00 -4.21 0.23 -0.86 -0.63 115.26 120.59 3gz0 n ASN 62 Ca -0.01 -2.37 0.00 0.00 -0.53 0.00 0.00 54.58 51.67 3gz0 n ASN 62 Cb 0.48 -0.55 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 3gz0 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3gz0 n GLY 63 N 1.18 2.00 0.00 4.83 0.00 -1.26 -4.79 105.19 107.15 3gz0 n GLY 63 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3gz0 n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3gz0 n HIS 64 N -2.00 0.00 -2.70 1.61 8.25 -1.26 -4.72 115.22 114.40 3gz0 n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3gz0 n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3gz0 n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gz0 n ALA 65 N -1.90 0.00 -2.35 -1.41 0.00 -1.26 -4.87 120.51 108.72 3gz0 n ALA 65 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 3gz0 n ALA 65 Cb 0.40 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.70 3gz0 n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3gz0 s PHE 66 N -6.41 2.39 -0.08 0.00 -0.12 -1.26 -2.04 117.98 110.46 3gz0 s PHE 66 Ca 0.00 -0.38 0.03 0.00 -0.05 0.00 0.00 56.93 56.52 3gz0 s PHE 66 Cb 0.00 -1.47 -0.02 0.00 -0.63 0.00 0.00 43.02 40.90 3gz0 s PHE 66 CO 0.00 0.07 -0.16 -0.80 -0.05 0.00 0.00 175.22 174.28 3gz0 s ASN 67 N -0.91 3.84 -0.25 1.98 0.01 -0.02 -4.24 114.94 115.35 3gz0 s ASN 67 Ca 0.11 -0.30 -0.09 0.00 -0.71 0.00 0.00 52.86 51.87 3gz0 s ASN 67 Cb -0.10 -1.10 -0.04 0.00 0.41 0.00 0.00 41.25 40.42 3gz0 s ASN 67 CO 0.01 0.27 0.12 -0.69 -1.51 0.00 0.00 177.10 175.29 3gz0 s VAL 68 N -0.26 4.79 -0.11 1.60 1.01 -0.04 -1.19 120.40 126.21 3gz0 s VAL 68 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 3gz0 s VAL 68 Cb -0.13 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 3gz0 s VAL 68 CO 0.03 0.32 0.07 -1.61 0.00 0.00 0.00 175.10 173.90 3gz0 s GLU 69 N 1.51 3.23 0.18 2.72 2.02 -0.34 -1.34 118.70 126.68 3gz0 s GLU 69 Ca 0.06 -0.28 0.11 0.00 0.02 0.00 0.00 54.97 54.89 3gz0 s GLU 69 Cb -0.15 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.04 3gz0 s GLU 69 CO 0.06 0.72 -0.25 -0.06 0.02 0.00 0.00 175.26 175.76 3gz0 s PHE 70 N -0.90 2.30 -0.44 1.61 0.40 -0.22 0.05 117.98 120.77 3gz0 s PHE 70 Ca 0.14 -0.36 -0.28 0.00 -0.60 0.00 0.00 56.93 55.82 3gz0 s PHE 70 Cb -0.12 -1.16 -0.00 0.00 0.51 0.00 0.00 43.02 42.25 3gz0 s PHE 70 CO 0.03 0.47 1.61 0.34 0.70 0.00 0.00 175.22 178.37 3gz0 s ASP 71 N -2.55 5.99 -0.23 1.36 2.15 -0.72 -4.82 116.67 117.84 3gz0 s ASP 71 Ca 0.19 0.81 0.14 0.00 0.43 0.00 0.00 52.55 54.12 3gz0 s ASP 71 Cb -0.08 -2.53 0.59 0.00 -0.30 0.00 0.00 42.92 40.59 3gz0 s ASP 71 CO 0.09 -1.72 1.53 -0.90 -0.17 0.00 0.00 175.17 174.00 3gz0 n ASP 72 N 10.05 3.93 -0.13 -0.34 5.75 -1.26 -4.58 116.55 129.97 3gz0 n ASP 72 Ca 0.18 -3.20 0.14 0.00 -0.01 0.00 0.00 54.79 51.90 3gz0 n ASP 72 Cb 0.48 -0.61 0.53 0.00 -1.03 0.00 0.00 41.12 40.49 3gz0 n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3gz0 n SER 73 N -0.49 0.58 -3.97 -1.12 3.41 -1.26 -4.85 113.62 105.92 3gz0 n SER 73 Ca 0.28 -0.57 -0.11 0.00 -0.26 0.00 0.00 58.87 58.20 3gz0 n SER 73 Cb 1.04 -0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 64.89 3gz0 n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3gz0 s GLN 74 N -2.54 1.45 -1.05 4.33 -0.21 -1.26 -5.07 119.66 115.31 3gz0 s GLN 74 Ca 0.26 -1.51 -0.09 0.00 0.02 0.00 0.00 55.36 54.04 3gz0 s GLN 74 Cb 0.20 0.37 -0.07 0.00 1.00 0.00 0.00 33.01 34.51 3gz0 s GLN 74 CO 0.50 -0.55 2.24 -0.25 -2.12 0.00 0.00 175.29 175.11 3gz0 n ASP 75 N -0.51 5.23 -0.02 5.90 9.92 -1.26 -4.66 116.55 131.14 3gz0 n ASP 75 Ca 0.01 -2.44 -0.15 0.00 -0.53 0.00 0.00 54.79 51.67 3gz0 n ASP 75 Cb 0.64 -1.21 -0.14 0.00 -0.64 0.00 0.00 41.12 39.77 3gz0 n ASP 75 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3gz0 n LYS 76 N 4.57 0.70 -3.74 -1.24 5.02 -1.26 -4.74 118.16 117.46 3gz0 n LYS 76 Ca 0.52 0.24 -0.28 0.00 -2.02 0.00 0.00 58.31 56.77 3gz0 n LYS 76 Cb 0.20 -1.71 -0.16 0.00 -0.02 0.00 0.00 35.03 33.34 3gz0 n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gz0 s ALA 77 N -2.56 1.14 0.11 7.82 0.00 -1.26 -3.22 121.76 123.78 3gz0 s ALA 77 Ca -0.16 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 50.91 3gz0 s ALA 77 Cb 0.07 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 3gz0 s ALA 77 CO 0.78 -1.29 -0.11 0.14 0.00 0.00 0.00 175.76 175.29 3gz0 s VAL 78 N 1.80 1.07 -0.12 0.00 -7.23 -0.67 -1.16 120.40 114.09 3gz0 s VAL 78 Ca 0.01 -1.76 0.03 0.00 -1.81 0.00 0.00 61.98 58.45 3gz0 s VAL 78 Cb -0.17 -1.51 -0.00 0.00 0.56 0.00 0.00 36.38 35.25 3gz0 s VAL 78 CO -0.12 -0.58 -0.21 -0.22 -0.31 0.00 0.00 175.10 173.66 3gz0 s LEU 79 N -2.62 2.26 0.25 1.32 2.96 -0.07 -1.01 118.68 121.76 3gz0 s LEU 79 Ca 0.09 -0.51 -0.00 0.00 -0.22 0.00 0.00 54.13 53.49 3gz0 s LEU 79 Cb -0.02 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 3gz0 s LEU 79 CO 0.01 0.14 0.22 -0.54 -1.32 0.00 0.00 176.35 174.86 3gz0 s LYS 80 N 0.44 1.41 2.03 1.98 1.02 -0.24 -1.69 119.74 124.69 3gz0 s LYS 80 Ca -0.15 -1.69 0.00 0.00 0.02 0.00 0.00 55.97 54.15 3gz0 s LYS 80 Cb -0.17 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.45 3gz0 s LYS 80 CO 0.06 -0.50 0.00 0.41 -0.92 0.00 0.00 175.35 174.40 3gz0 n GLY 81 N -0.38 -1.13 7.00 -3.33 0.00 -1.26 -0.93 105.19 105.16 3gz0 n GLY 81 Ca 0.03 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.82 3gz0 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gz0 n GLY 82 N 0.00 2.75 0.02 -0.02 0.00 -0.60 -0.98 105.19 106.37 3gz0 n GLY 82 Ca 0.00 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 45.91 3gz0 n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3gz0 n PRO 83 N 13.49 0.65 -3.21 1.61 -0.04 -1.26 -2.87 135.00 143.37 3gz0 n PRO 83 Ca 0.00 -0.05 -0.34 0.00 -0.04 0.00 0.00 63.50 63.07 3gz0 n PRO 83 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 3gz0 n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3gz0 s LEU 84 N -2.38 4.24 -0.25 1.53 1.43 -0.15 -5.06 118.68 118.03 3gz0 s LEU 84 Ca 0.34 1.23 -0.08 0.00 -1.03 0.00 0.00 54.13 54.60 3gz0 s LEU 84 Cb 0.21 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 3gz0 s LEU 84 CO 0.43 -0.03 0.08 -1.81 0.23 0.00 0.00 176.35 175.25 3gz0 s ASP 85 N -1.94 5.20 0.00 2.29 1.01 -1.26 -4.29 116.67 117.67 3gz0 s ASP 85 Ca 0.45 -0.21 0.00 0.00 0.71 0.00 0.00 52.55 53.51 3gz0 s ASP 85 Cb -0.14 -1.94 0.00 0.00 1.01 0.00 0.00 42.92 41.86 3gz0 s ASP 85 CO 0.20 -0.04 0.00 0.61 0.21 0.00 0.00 175.17 176.14 3gz0 n GLY 86 N 4.93 -1.78 3.23 0.21 0.00 -1.26 -4.96 105.19 105.56 3gz0 n GLY 86 Ca -0.16 -1.91 -0.32 0.00 0.00 0.00 0.00 46.02 43.63 3gz0 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gz0 s THR 87 N 0.00 2.09 -0.15 2.61 2.01 -1.26 -4.51 115.64 116.42 3gz0 s THR 87 Ca 0.00 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.01 3gz0 s THR 87 Cb 0.00 -1.79 0.01 0.00 0.01 0.00 0.00 72.50 70.73 3gz0 s THR 87 CO 0.00 0.56 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.97 3gz0 s TYR 88 N 0.29 2.71 0.01 4.92 1.51 -0.69 -1.67 117.35 124.42 3gz0 s TYR 88 Ca -0.17 -1.39 -0.20 0.00 -1.01 0.00 0.00 57.07 54.29 3gz0 s TYR 88 Cb -0.17 -1.85 -0.06 0.00 -0.11 0.00 0.00 41.96 39.77 3gz0 s TYR 88 CO 0.08 -0.65 0.59 1.03 -1.11 0.00 0.00 175.55 175.50 3gz0 s ARG 89 N 0.93 4.30 0.03 -0.62 0.52 0.01 -0.89 118.95 123.22 3gz0 s ARG 89 Ca -0.04 0.73 -0.30 0.00 -0.52 0.00 0.00 55.73 55.60 3gz0 s ARG 89 Cb -0.15 -3.33 -0.07 0.00 0.52 0.00 0.00 34.95 31.93 3gz0 s ARG 89 CO -0.04 0.41 1.54 -1.17 0.02 0.00 0.00 175.30 176.05 3gz0 s LEU 90 N -0.34 4.34 -0.11 2.53 2.96 -0.31 -1.49 118.68 126.27 3gz0 s LEU 90 Ca 0.31 2.29 0.03 0.00 -0.22 0.00 0.00 54.13 56.54 3gz0 s LEU 90 Cb -0.18 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.86 3gz0 s LEU 90 CO 0.17 -0.81 -0.06 0.00 -1.32 0.00 0.00 176.35 174.33 3gz0 n ILE 91 N 4.77 0.64 -3.57 6.68 3.06 -0.24 -4.49 119.36 126.22 3gz0 n ILE 91 Ca 0.15 -0.29 -0.07 0.00 -2.50 0.00 0.00 62.75 60.04 3gz0 n ILE 91 Cb 0.42 -0.86 -0.02 0.00 0.54 0.00 0.00 39.64 39.72 3gz0 n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3gz0 s GLN 92 N -2.23 0.90 0.13 9.51 1.03 -1.21 -1.06 119.66 126.73 3gz0 s GLN 92 Ca -0.12 -0.38 0.06 0.00 0.04 0.00 0.00 55.36 54.95 3gz0 s GLN 92 Cb 0.04 0.38 -0.04 0.00 0.03 0.00 0.00 33.01 33.41 3gz0 s GLN 92 CO 0.30 -0.40 -0.14 -0.59 -2.54 0.00 0.00 175.29 171.92 3gz0 s PHE 93 N -3.14 1.42 0.34 9.60 -0.12 -0.45 -0.85 117.98 124.78 3gz0 s PHE 93 Ca 0.07 -0.58 -0.15 0.00 -0.05 0.00 0.00 56.93 56.22 3gz0 s PHE 93 Cb -0.01 -0.73 0.03 0.00 -0.63 0.00 0.00 43.02 41.68 3gz0 s PHE 93 CO -0.06 0.16 0.70 -3.38 -0.05 0.00 0.00 175.22 172.59 3gz0 s HIS 94 N -2.36 0.19 0.14 3.49 -3.43 -0.74 -0.86 115.29 111.72 3gz0 s HIS 94 Ca 0.11 -0.71 0.05 0.00 -0.80 0.00 0.00 55.06 53.71 3gz0 s HIS 94 Cb -0.04 0.62 -0.04 0.00 -1.43 0.00 0.00 32.58 31.69 3gz0 s HIS 94 CO 0.03 -1.36 -0.12 -0.06 -2.00 0.00 0.00 174.74 171.22 3gz0 s PHE 95 N -3.02 1.37 -0.03 0.38 0.40 -1.26 -0.82 117.98 114.99 3gz0 s PHE 95 Ca 0.17 -0.63 0.06 0.00 -0.60 0.00 0.00 56.93 55.93 3gz0 s PHE 95 Cb -0.04 -0.70 -0.01 0.00 0.51 0.00 0.00 43.02 42.78 3gz0 s PHE 95 CO 0.11 0.14 -0.22 -1.01 0.70 0.00 0.00 175.22 174.94 3gz0 s HIS 96 N -2.67 2.10 0.26 0.36 3.76 -0.47 -4.71 115.29 113.92 3gz0 s HIS 96 Ca 0.13 -0.51 -0.11 0.00 -0.15 0.00 0.00 55.06 54.42 3gz0 s HIS 96 Cb -0.02 -1.37 -0.00 0.00 1.11 0.00 0.00 32.58 32.30 3gz0 s HIS 96 CO 0.02 -0.12 0.47 1.67 -0.85 0.00 0.00 174.74 175.94 3gz0 s TRP 97 N -0.31 0.47 0.48 1.40 -2.14 -1.22 -1.39 118.94 116.24 3gz0 s TRP 97 Ca 0.03 -0.82 0.06 0.00 2.66 0.00 0.00 56.10 58.03 3gz0 s TRP 97 Cb -0.11 0.14 0.01 0.00 -3.10 0.00 0.00 33.47 30.41 3gz0 s TRP 97 CO 0.01 -1.01 0.36 0.20 -2.66 0.00 0.00 176.95 173.86 3gz0 s GLY 98 N -3.05 2.29 0.29 3.67 0.00 -1.18 -1.11 107.32 108.22 3gz0 s GLY 98 Ca 0.24 -1.61 0.21 0.00 0.00 0.00 0.00 44.72 43.56 3gz0 s GLY 98 CO 0.10 -1.86 1.31 1.48 0.00 0.00 0.00 173.10 174.13 3gz0 h SER 99 N 0.94 0.00 -4.56 1.64 4.64 -1.89 -3.39 113.55 110.92 3gz0 h SER 99 Ca -0.39 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.68 3gz0 h SER 99 Cb 1.28 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.21 3gz0 h SER 99 CO 0.59 0.14 -0.71 -0.76 -0.87 0.00 0.00 176.83 175.23 3gz0 s LEU 100 N -5.92 2.45 0.40 5.97 1.43 -1.26 -5.07 118.68 116.68 3gz0 s LEU 100 Ca 0.03 -0.89 0.29 0.00 -1.03 0.00 0.00 54.13 52.52 3gz0 s LEU 100 Cb 0.07 -0.14 1.25 0.00 0.03 0.00 0.00 46.19 47.40 3gz0 s LEU 100 CO 0.74 -0.38 1.85 0.44 0.23 0.00 0.00 176.35 179.23 3gz0 h ASP 101 N 3.33 0.00 -0.32 2.29 3.32 -1.92 -2.95 116.42 120.17 3gz0 h ASP 101 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 3gz0 h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3gz0 h ASP 101 CO 0.58 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.71 3gz0 n GLY 102 N -0.19 0.53 3.33 2.75 0.00 -1.26 -3.46 105.19 106.89 3gz0 n GLY 102 Ca 0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 3gz0 n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3gz0 s GLN 103 N -1.58 1.08 0.00 1.61 -2.07 -1.12 -4.67 119.66 112.92 3gz0 s GLN 103 Ca 0.21 -0.87 0.00 0.00 -1.82 0.00 0.00 55.36 52.88 3gz0 s GLN 103 Cb 0.11 0.43 0.00 0.00 -1.09 0.00 0.00 33.01 32.46 3gz0 s GLN 103 CO 0.14 -0.41 0.00 0.41 -1.32 0.00 0.00 175.29 174.11 3gz0 n GLY 104 N -0.20 2.71 3.79 2.60 0.00 -1.07 -3.38 105.19 109.64 3gz0 n GLY 104 Ca -0.13 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 3gz0 n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gz0 s SER 105 N 0.00 5.30 -0.16 1.61 1.04 -0.65 -3.39 113.70 117.44 3gz0 s SER 105 Ca 0.00 1.81 -0.13 0.00 0.48 0.00 0.00 55.95 58.11 3gz0 s SER 105 Cb 0.00 -2.53 -0.06 0.00 0.10 0.00 0.00 66.02 63.53 3gz0 s SER 105 CO 0.00 -1.50 -0.16 -0.62 0.98 0.00 0.00 173.24 171.95 3gz0 n GLU 106 N -2.66 0.49 -1.92 4.02 1.02 -1.26 -4.87 120.64 115.45 3gz0 n GLU 106 Ca 0.09 0.47 -0.33 0.00 -0.02 0.00 0.00 57.16 57.37 3gz0 n GLU 106 Cb 0.53 -1.65 0.03 0.00 -0.02 0.00 0.00 31.44 30.33 3gz0 n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3gz0 s HIS 107 N -2.38 2.76 0.16 -0.32 3.76 -1.26 -4.23 115.29 113.78 3gz0 s HIS 107 Ca -0.20 1.54 0.07 0.00 -0.15 0.00 0.00 55.06 56.32 3gz0 s HIS 107 Cb 0.03 -3.12 -0.04 0.00 1.11 0.00 0.00 32.58 30.56 3gz0 s HIS 107 CO 0.32 -1.46 -0.15 0.95 -0.85 0.00 0.00 174.74 173.55 3gz0 s THR 108 N -2.32 1.61 -0.22 1.30 -4.23 -1.18 -4.70 115.64 105.90 3gz0 s THR 108 Ca 0.66 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.22 3gz0 s THR 108 Cb -0.19 -1.81 0.05 0.00 1.34 0.00 0.00 72.50 71.89 3gz0 s THR 108 CO 0.38 -0.46 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.24 3gz0 s VAL 109 N -2.43 1.54 -1.55 2.29 1.01 -0.78 -0.58 120.40 119.90 3gz0 s VAL 109 Ca 0.16 -1.11 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 3gz0 s VAL 109 Cb -0.03 -1.74 0.08 0.00 0.00 0.00 0.00 36.38 34.70 3gz0 s VAL 109 CO 0.05 0.01 0.75 0.47 0.00 0.00 0.00 175.10 176.38 3gz0 n ASP 110 N 4.69 -2.82 0.00 3.32 8.00 -0.09 -1.12 116.55 128.54 3gz0 n ASP 110 Ca -0.13 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.44 3gz0 n ASP 110 Cb 0.45 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.28 3gz0 n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3gz0 n LYS 111 N -4.47 0.00 -2.10 -1.24 4.76 -1.26 -5.00 118.16 108.85 3gz0 n LYS 111 Ca -0.06 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.96 3gz0 n LYS 111 Cb 0.57 -2.95 -0.03 0.00 -1.84 0.00 0.00 35.03 30.78 3gz0 n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3gz0 s LYS 112 N -0.25 4.25 -0.15 1.97 2.20 -0.27 -4.98 119.74 122.51 3gz0 s LYS 112 Ca 0.00 2.12 -0.12 0.00 -0.36 0.00 0.00 55.97 57.61 3gz0 s LYS 112 Cb 0.00 -3.55 -0.05 0.00 -1.51 0.00 0.00 37.83 32.72 3gz0 s LYS 112 CO 0.00 -0.63 0.25 0.15 -0.36 0.00 0.00 175.35 174.76 3gz0 s LYS 113 N 2.38 4.09 0.68 4.03 1.02 -1.26 -1.87 119.74 128.81 3gz0 s LYS 113 Ca 0.68 0.03 -0.06 0.00 0.02 0.00 0.00 55.97 56.64 3gz0 s LYS 113 Cb -0.35 -3.37 0.05 0.00 -0.52 0.00 0.00 37.83 33.64 3gz0 s LYS 113 CO 0.29 0.37 0.99 0.71 -0.92 0.00 0.00 175.35 176.79 3gz0 s TYR 114 N 0.08 2.97 0.29 3.18 2.02 -1.26 -4.60 117.35 120.03 3gz0 s TYR 114 Ca 0.15 0.46 0.12 0.00 -0.37 0.00 0.00 57.07 57.43 3gz0 s TYR 114 Cb -0.13 -3.11 0.50 0.00 -0.40 0.00 0.00 41.96 38.83 3gz0 s TYR 114 CO 0.04 -1.30 1.69 0.00 -1.57 0.00 0.00 175.55 174.41 3gz0 h ALA 115 N -0.51 1.11 -2.83 3.71 0.00 -1.43 -1.67 119.26 117.63 3gz0 h ALA 115 Ca -0.44 -0.47 0.09 0.00 0.00 0.00 0.00 54.91 54.08 3gz0 h ALA 115 Cb 1.31 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 3gz0 h ALA 115 CO 0.60 0.65 0.31 0.00 0.00 0.00 0.00 179.25 180.81 3gz0 s ALA 116 N -3.79 -1.27 -0.16 0.00 0.00 -1.15 -3.13 121.76 112.25 3gz0 s ALA 116 Ca -0.02 -0.27 -0.17 0.00 0.00 0.00 0.00 51.96 51.50 3gz0 s ALA 116 Cb 0.13 0.78 0.05 0.00 0.00 0.00 0.00 23.12 24.07 3gz0 s ALA 116 CO 0.74 -1.04 0.48 -1.83 0.00 0.00 0.00 175.76 174.12 3gz0 s GLU 117 N -3.51 0.59 -0.20 0.00 4.04 -0.48 -1.38 118.70 117.76 3gz0 s GLU 117 Ca 0.12 0.59 -0.10 0.00 0.04 0.00 0.00 54.97 55.62 3gz0 s GLU 117 Cb -0.05 0.29 -0.05 0.00 0.02 0.00 0.00 34.13 34.34 3gz0 s GLU 117 CO 0.06 -0.09 0.13 -1.17 -1.84 0.00 0.00 175.26 172.36 3gz0 s LEU 118 N 0.08 4.21 -0.23 1.83 2.96 -0.05 -1.37 118.68 126.10 3gz0 s LEU 118 Ca -0.01 0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 3gz0 s LEU 118 Cb -0.03 -2.09 0.03 0.00 0.50 0.00 0.00 46.19 44.59 3gz0 s LEU 118 CO 0.01 0.19 -0.09 -1.00 -1.32 0.00 0.00 176.35 174.14 3gz0 s HIS 119 N 0.31 3.02 -0.44 5.38 3.76 0.00 -1.00 115.29 126.33 3gz0 s HIS 119 Ca 0.08 -1.61 -0.18 0.00 -0.15 0.00 0.00 55.06 53.20 3gz0 s HIS 119 Cb -0.11 -2.02 0.03 0.00 1.11 0.00 0.00 32.58 31.59 3gz0 s HIS 119 CO -0.02 -0.75 0.47 -0.51 -0.85 0.00 0.00 174.74 173.08 3gz0 s LEU 120 N 1.30 4.94 -0.23 0.89 1.43 -0.34 -1.79 118.68 124.87 3gz0 s LEU 120 Ca 0.01 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 3gz0 s LEU 120 Cb -0.16 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.62 3gz0 s LEU 120 CO -0.06 -0.64 0.17 -0.69 0.23 0.00 0.00 176.35 175.36 3gz0 s VAL 121 N 2.19 5.36 0.06 -1.59 1.01 -0.02 -1.51 120.40 125.89 3gz0 s VAL 121 Ca 0.12 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.39 3gz0 s VAL 121 Cb -0.18 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 3gz0 s VAL 121 CO 0.13 0.35 -0.17 -1.00 0.00 0.00 0.00 175.10 174.41 3gz0 s HIS 122 N 0.96 1.48 0.09 5.22 3.76 -0.53 -1.08 115.29 125.19 3gz0 s HIS 122 Ca 0.09 -0.39 0.09 0.00 -0.15 0.00 0.00 55.06 54.69 3gz0 s HIS 122 Cb -0.13 -0.86 -0.03 0.00 1.11 0.00 0.00 32.58 32.67 3gz0 s HIS 122 CO 0.04 0.09 -0.22 1.67 -0.85 0.00 0.00 174.74 175.46 3gz0 s TRP 123 N -0.98 1.94 -0.12 1.40 1.48 -0.56 -1.13 118.94 120.97 3gz0 s TRP 123 Ca 0.03 -0.40 -0.30 0.00 -1.06 0.00 0.00 56.10 54.38 3gz0 s TRP 123 Cb -0.09 -1.09 -0.02 0.00 -1.16 0.00 0.00 33.47 31.10 3gz0 s TRP 123 CO 0.02 0.19 1.26 1.21 -4.06 0.00 0.00 176.95 175.57 3gz0 s ASN 124 N -1.68 6.97 0.31 -2.66 3.84 -0.03 -0.81 114.94 120.88 3gz0 s ASN 124 Ca 0.09 1.77 0.25 0.00 0.21 0.00 0.00 52.86 55.17 3gz0 s ASN 124 Cb -0.10 -2.55 1.07 0.00 -0.55 0.00 0.00 41.25 39.13 3gz0 s ASN 124 CO 0.04 -0.70 1.75 0.71 -2.79 0.00 0.00 177.10 176.11 3gz0 h THR 125 N 5.30 0.00 0.00 -5.21 1.35 -1.67 -2.04 112.91 110.64 3gz0 h THR 125 Ca -0.30 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 3gz0 h THR 125 Cb 1.13 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 3gz0 h THR 125 CO 0.94 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.50 3gz0 n LYS 127 N -2.36 0.13 0.00 4.72 2.85 -1.26 -2.62 118.16 119.62 3gz0 n LYS 127 Ca 0.02 0.48 0.11 0.00 -1.05 0.00 0.00 58.31 57.86 3gz0 n LYS 127 Cb 0.22 -1.82 -0.01 0.00 -0.65 0.00 0.00 35.03 32.77 3gz0 n LYS 127 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3gz0 n TYR 128 N -2.08 0.00 0.00 5.58 4.01 -0.77 -5.01 117.16 118.89 3gz0 n TYR 128 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 3gz0 n TYR 128 Cb 0.14 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 3gz0 n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gz0 n GLY 129 N 1.43 1.91 3.34 2.72 0.00 -1.08 -4.52 105.19 108.99 3gz0 n GLY 129 Ca 0.09 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 3gz0 n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3gz0 s ASP 130 N 0.00 -0.07 0.19 1.61 1.47 -1.26 -5.07 116.67 113.54 3gz0 s ASP 130 Ca 0.00 -0.62 -0.12 0.00 1.18 0.00 0.00 52.55 52.99 3gz0 s ASP 130 Cb 0.00 0.45 0.10 0.00 -0.34 0.00 0.00 42.92 43.14 3gz0 s ASP 130 CO 0.00 -0.88 1.82 0.15 0.68 0.00 0.00 175.17 176.94 3gz0 h PHE 131 N 2.47 0.83 -0.09 2.11 3.57 -1.95 -1.61 116.94 122.28 3gz0 h PHE 131 Ca -0.32 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.13 3gz0 h PHE 131 Cb 1.24 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 3gz0 h PHE 131 CO 0.38 0.57 -0.15 0.78 -2.23 0.00 0.00 178.31 177.65 3gz0 h GLY 132 N 0.86 0.16 1.08 2.40 0.00 -1.97 -1.86 103.07 103.73 3gz0 h GLY 132 Ca 0.23 -0.09 -0.21 0.00 0.00 0.00 0.00 47.33 47.25 3gz0 h GLY 132 CO -0.04 0.09 -0.76 1.70 0.00 0.00 0.00 176.54 177.53 3gz0 h LYS 133 N 0.14 0.68 -0.63 4.80 1.63 -1.79 -3.33 116.57 118.07 3gz0 h LYS 133 Ca 0.03 -0.61 -0.01 0.00 -0.85 0.00 0.00 60.65 59.21 3gz0 h LYS 133 Cb 0.36 0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.10 3gz0 h LYS 133 CO 0.02 1.21 0.34 0.00 -3.45 0.00 0.00 179.45 177.58 3gz0 h ALA 134 N 0.48 1.41 0.00 5.00 0.00 -0.76 -2.25 119.26 123.15 3gz0 h ALA 134 Ca -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3gz0 h ALA 134 Cb 1.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3gz0 h ALA 134 CO 0.15 0.48 0.00 1.33 0.00 0.00 0.00 179.25 181.22 3gz0 n VAL 135 N -4.38 0.90 1.31 0.00 0.24 -0.75 -1.56 118.33 114.10 3gz0 n VAL 135 Ca 0.06 0.22 0.09 0.00 -2.04 0.00 0.00 64.34 62.67 3gz0 n VAL 135 Cb 0.10 -1.03 0.34 0.00 -1.47 0.00 0.00 33.84 31.78 3gz0 n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3gz0 n GLN 136 N -1.76 1.60 -4.84 7.34 6.02 -0.85 -4.69 117.38 120.21 3gz0 n GLN 136 Ca 0.03 -0.90 -0.30 0.00 -0.01 0.00 0.00 57.00 55.82 3gz0 n GLN 136 Cb 0.20 -1.33 -0.14 0.00 1.02 0.00 0.00 30.24 29.98 3gz0 n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3gz0 s GLN 137 N -1.78 1.74 0.48 -1.09 -1.52 -0.60 -5.04 119.66 111.85 3gz0 s GLN 137 Ca 0.28 -1.14 0.17 0.00 -1.95 0.00 0.00 55.36 52.72 3gz0 s GLN 137 Cb 0.15 -1.96 1.17 0.00 -0.22 0.00 0.00 33.01 32.15 3gz0 s GLN 137 CO 0.22 0.50 2.06 -1.35 -0.25 0.00 0.00 175.29 176.47 3gz0 h PRO 138 N 4.67 0.00 -0.68 2.91 0.11 -1.86 -2.37 132.00 134.78 3gz0 h PRO 138 Ca -0.47 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.17 3gz0 h PRO 138 Cb 1.15 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 31.95 3gz0 h PRO 138 CO 0.43 0.12 -0.26 -0.40 -0.21 0.00 0.00 178.00 177.68 3gz0 n ASP 139 N -4.26 4.83 0.04 -2.05 5.75 -1.26 -4.11 116.55 115.48 3gz0 n ASP 139 Ca -0.03 -3.78 -0.09 0.00 -0.01 0.00 0.00 54.79 50.89 3gz0 n ASP 139 Cb 0.20 -0.56 -0.13 0.00 -1.03 0.00 0.00 41.12 39.60 3gz0 n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 3gz0 h GLY 140 N 1.81 0.04 -2.77 6.12 0.00 -1.20 -3.44 103.07 103.64 3gz0 h GLY 140 Ca 0.38 -0.11 -0.63 0.00 0.00 0.00 0.00 47.33 46.96 3gz0 h GLY 140 CO 0.83 0.10 -0.79 1.08 0.00 0.00 0.00 176.54 177.76 3gz0 s LEU 141 N -6.57 2.54 -0.10 3.11 1.43 -0.17 -0.85 118.68 118.07 3gz0 s LEU 141 Ca -0.02 -0.92 0.00 0.00 -1.03 0.00 0.00 54.13 52.17 3gz0 s LEU 141 Cb 0.09 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 45.16 3gz0 s LEU 141 CO 0.83 0.08 -0.09 0.00 0.23 0.00 0.00 176.35 177.40 3gz0 s ALA 142 N -2.04 1.35 -0.19 4.21 0.00 -0.29 -1.08 121.76 123.72 3gz0 s ALA 142 Ca 0.25 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 3gz0 s ALA 142 Cb -0.07 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.21 3gz0 s ALA 142 CO 0.12 -0.28 -0.08 0.08 0.00 0.00 0.00 175.76 175.61 3gz0 s VAL 143 N 1.43 3.20 -0.39 0.00 1.01 -0.82 -1.45 120.40 123.38 3gz0 s VAL 143 Ca 0.00 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 3gz0 s VAL 143 Cb -0.13 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.84 3gz0 s VAL 143 CO -0.05 0.46 0.61 -0.22 0.00 0.00 0.00 175.10 175.90 3gz0 s LEU 144 N 1.09 4.39 -0.16 3.92 2.96 -0.57 -1.41 118.68 128.90 3gz0 s LEU 144 Ca 0.01 -0.10 -0.07 0.00 -0.22 0.00 0.00 54.13 53.74 3gz0 s LEU 144 Cb -0.15 -2.71 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 3gz0 s LEU 144 CO -0.01 -0.64 0.07 -0.83 -1.32 0.00 0.00 176.35 173.61 3gz0 s GLY 145 N 1.87 1.95 -0.07 7.98 0.00 -0.05 -1.20 107.32 117.79 3gz0 s GLY 145 Ca 0.22 -0.73 0.01 0.00 0.00 0.00 0.00 44.72 44.22 3gz0 s GLY 145 CO 0.16 -0.07 -0.07 -0.42 0.00 0.00 0.00 173.10 172.70 3gz0 s ILE 146 N 0.03 0.85 0.41 0.90 1.01 -0.17 -1.04 121.20 123.18 3gz0 s ILE 146 Ca 0.06 -0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.23 3gz0 s ILE 146 Cb -0.12 -0.85 -0.11 0.00 0.01 0.00 0.00 42.46 41.39 3gz0 s ILE 146 CO 0.01 0.31 0.95 -0.36 0.00 0.00 0.00 174.94 175.85 3gz0 s PHE 147 N 1.14 3.39 -0.09 3.97 0.08 -1.26 -0.87 117.98 124.35 3gz0 s PHE 147 Ca -0.06 1.65 0.03 0.00 0.12 0.00 0.00 56.93 58.67 3gz0 s PHE 147 Cb -0.14 -2.88 -0.01 0.00 -0.57 0.00 0.00 43.02 39.41 3gz0 s PHE 147 CO -0.01 -0.07 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.34 3gz0 s LEU 148 N -2.90 2.45 0.18 -0.37 1.02 -0.48 -1.08 118.68 117.49 3gz0 s LEU 148 Ca 0.59 -0.38 0.10 0.00 0.02 0.00 0.00 54.13 54.47 3gz0 s LEU 148 Cb -0.12 -1.50 -0.04 0.00 0.02 0.00 0.00 46.19 44.55 3gz0 s LEU 148 CO 0.16 0.23 -0.20 -1.59 0.02 0.00 0.00 176.35 174.97 3gz0 s LYS 149 N -0.06 1.68 -0.26 1.70 -2.85 -0.55 -2.01 119.74 117.40 3gz0 s LYS 149 Ca -0.04 -1.41 -0.20 0.00 -1.00 0.00 0.00 55.97 53.32 3gz0 s LYS 149 Cb -0.14 -1.96 -0.02 0.00 -2.06 0.00 0.00 37.83 33.65 3gz0 s LYS 149 CO 0.04 0.42 0.62 0.08 0.10 0.00 0.00 175.35 176.61 3gz0 s VAL 150 N -1.57 4.99 0.00 1.79 1.01 -1.26 -0.80 120.40 124.56 3gz0 s VAL 150 Ca 0.21 1.07 0.00 0.00 0.00 0.00 0.00 61.98 63.26 3gz0 s VAL 150 Cb -0.09 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.37 3gz0 s VAL 150 CO 0.11 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.84 3gz0 n GLY 151 N 4.22 0.69 3.80 4.51 0.00 0.21 -4.90 105.19 113.73 3gz0 n GLY 151 Ca -0.01 0.42 -0.33 0.00 0.00 0.00 0.00 46.02 46.10 3gz0 n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gz0 s SER 152 N 2.00 5.87 0.49 1.61 0.01 -1.26 -4.05 113.70 118.38 3gz0 s SER 152 Ca 0.00 1.81 -0.22 0.00 1.31 0.00 0.00 55.95 58.85 3gz0 s SER 152 Cb 0.00 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 63.63 3gz0 s SER 152 CO 0.00 -1.11 1.21 0.00 0.41 0.00 0.00 173.24 173.75 3gz0 s ALA 153 N -2.43 2.89 -0.51 1.44 0.00 -1.26 -2.35 121.76 119.54 3gz0 s ALA 153 Ca 0.64 1.02 -0.17 0.00 0.00 0.00 0.00 51.96 53.44 3gz0 s ALA 153 Cb -0.16 -3.42 0.08 0.00 0.00 0.00 0.00 23.12 19.62 3gz0 s ALA 153 CO 0.35 -0.85 0.54 0.21 0.00 0.00 0.00 175.76 176.01 3gz0 s LYS 154 N -2.83 3.04 0.41 0.00 2.47 -1.21 -4.79 119.74 116.84 3gz0 s LYS 154 Ca 0.67 -1.25 0.11 0.00 -1.56 0.00 0.00 55.97 53.94 3gz0 s LYS 154 Cb -0.31 -4.17 0.93 0.00 -1.46 0.00 0.00 37.83 32.82 3gz0 s LYS 154 CO 0.37 -1.22 1.98 -1.35 0.16 0.00 0.00 175.35 175.29 3gz0 h PRO 155 N 8.92 0.51 0.00 4.03 0.11 -1.91 -1.05 132.00 142.61 3gz0 h PRO 155 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3gz0 h PRO 155 Cb 1.10 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3gz0 h PRO 155 CO 0.97 0.34 0.00 0.41 -0.21 0.00 0.00 178.00 179.50 3gz0 n GLY 156 N -1.49 -1.06 0.04 -0.55 0.00 -1.26 -2.39 105.19 98.48 3gz0 n GLY 156 Ca 0.10 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.16 3gz0 n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3gz0 n LEU 157 N -1.43 0.60 -0.28 0.99 7.94 -0.40 -4.59 117.00 119.83 3gz0 n LEU 157 Ca 0.06 -0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.95 3gz0 n LEU 157 Cb 0.19 -0.09 0.18 0.00 0.53 0.00 0.00 43.42 44.24 3gz0 n LEU 157 CO 0.16 0.03 1.24 -0.61 -1.11 0.00 0.00 177.39 177.10 3gz0 h GLN 158 N 0.00 1.12 -0.70 1.96 5.75 -1.49 -1.61 115.11 120.14 3gz0 h GLN 158 Ca 0.00 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 3gz0 h GLN 158 Cb 0.76 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 3gz0 h GLN 158 CO 0.00 0.76 0.43 -0.22 -2.65 0.00 0.00 178.83 177.15 3gz0 h LYS 159 N 1.15 0.94 0.00 1.69 3.64 -1.81 0.99 116.57 123.17 3gz0 h LYS 159 Ca 0.30 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3gz0 h LYS 159 Cb -0.09 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.53 3gz0 h LYS 159 CO -0.06 0.65 -0.00 0.28 -2.27 0.00 0.00 179.45 178.05 3gz0 h VAL 160 N 0.96 1.26 -0.52 2.00 2.07 -1.62 -3.19 116.25 117.22 3gz0 h VAL 160 Ca 0.25 -0.79 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 3gz0 h VAL 160 Cb -0.05 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 3gz0 h VAL 160 CO -0.05 0.21 0.15 -0.37 0.02 0.00 0.00 177.57 177.53 3gz0 h VAL 161 N -0.34 1.21 -0.45 2.57 -1.51 -0.79 -2.62 116.25 114.31 3gz0 h VAL 161 Ca -0.00 -0.72 0.13 0.00 -1.23 0.00 0.00 66.70 64.89 3gz0 h VAL 161 Cb 0.34 0.65 -0.02 0.00 -2.13 0.00 0.00 31.29 30.13 3gz0 h VAL 161 CO 0.00 0.27 0.46 0.44 -1.23 0.00 0.00 177.57 177.51 3gz0 h ASP 162 N 0.75 0.00 -0.01 4.19 3.32 -0.81 -2.80 116.42 121.07 3gz0 h ASP 162 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3gz0 h ASP 162 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3gz0 h ASP 162 CO -0.01 0.00 -0.62 1.33 -1.72 0.00 0.00 179.24 178.22 3gz0 n VAL 163 N -3.78 0.00 0.24 -1.35 0.24 -0.99 -4.53 118.33 108.16 3gz0 n VAL 163 Ca 0.08 -0.19 0.07 0.00 -2.04 0.00 0.00 64.34 62.26 3gz0 n VAL 163 Cb 0.65 1.13 0.58 0.00 -1.47 0.00 0.00 33.84 34.73 3gz0 n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3gz0 h LEU 164 N 1.22 0.00 -2.57 1.34 3.38 -1.45 -1.14 115.31 116.09 3gz0 h LEU 164 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3gz0 h LEU 164 Cb 0.57 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3gz0 h LEU 164 CO 0.00 0.09 0.05 -0.78 0.09 0.00 0.00 178.44 177.88 3gz0 h ASP 165 N 0.00 0.00 0.44 -0.43 3.58 -1.79 -1.41 116.42 116.80 3gz0 h ASP 165 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3gz0 h ASP 165 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 3gz0 h ASP 165 CO 0.01 0.00 -0.46 -1.54 -2.88 0.00 0.00 179.24 174.37 3gz0 n SER 166 N -3.57 0.61 -2.31 2.28 3.41 -0.43 -4.12 113.62 109.50 3gz0 n SER 166 Ca -0.02 -0.39 -0.18 0.00 -0.26 0.00 0.00 58.87 58.02 3gz0 n SER 166 Cb 0.13 0.24 0.02 0.00 -0.26 0.00 0.00 64.21 64.34 3gz0 n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3gz0 n ILE 167 N -1.33 2.13 -0.30 -1.33 -5.35 -0.54 -4.75 119.36 107.90 3gz0 n ILE 167 Ca 0.07 -3.96 -0.04 0.00 -0.27 0.00 0.00 62.75 58.54 3gz0 n ILE 167 Cb 0.34 -0.50 0.07 0.00 -1.74 0.00 0.00 39.64 37.81 3gz0 n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3gz0 h LYS 168 N 2.38 1.08 -6.43 6.28 3.64 -1.70 -3.42 116.57 118.41 3gz0 h LYS 168 Ca 0.22 -0.08 -0.62 0.00 -1.27 0.00 0.00 60.65 58.90 3gz0 h LYS 168 Cb 1.37 -0.24 -0.14 0.00 -0.41 0.00 0.00 32.23 32.81 3gz0 h LYS 168 CO 0.63 0.74 -0.73 0.95 -2.27 0.00 0.00 179.45 178.76 3gz0 s THR 169 N -6.07 3.07 0.00 1.00 -4.23 -1.26 -0.36 115.64 107.79 3gz0 s THR 169 Ca -0.13 -1.77 -0.38 0.00 -1.18 0.00 0.00 61.69 58.22 3gz0 s THR 169 Cb 0.16 -2.53 -0.17 0.00 1.34 0.00 0.00 72.50 71.29 3gz0 s THR 169 CO 0.79 -0.15 1.35 1.17 -0.54 0.00 0.00 174.62 177.24 3gz0 n LYS 170 N -0.06 0.87 -0.01 3.99 4.81 -0.59 -1.85 118.16 125.32 3gz0 n LYS 170 Ca -0.10 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 3gz0 n LYS 170 Cb 0.56 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.68 3gz0 n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gz0 n GLY 171 N 2.58 1.13 3.74 3.14 0.00 0.20 -4.58 105.19 111.40 3gz0 n GLY 171 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3gz0 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gz0 s LYS 172 N -0.62 4.72 0.21 1.61 -0.14 -0.77 -4.88 119.74 119.86 3gz0 s LYS 172 Ca 0.00 1.54 0.04 0.00 -1.36 0.00 0.00 55.97 56.19 3gz0 s LYS 172 Cb 0.00 -3.32 -0.05 0.00 -1.68 0.00 0.00 37.83 32.78 3gz0 s LYS 172 CO 0.00 0.27 -0.04 -1.54 -0.76 0.00 0.00 175.35 173.28 3gz0 s SER 173 N -0.40 1.91 0.06 2.83 1.04 -1.26 -1.24 113.70 116.64 3gz0 s SER 173 Ca 0.46 -1.15 -0.12 0.00 0.48 0.00 0.00 55.95 55.61 3gz0 s SER 173 Cb -0.26 -0.01 0.02 0.00 0.10 0.00 0.00 66.02 65.86 3gz0 s SER 173 CO 0.32 -0.44 0.28 0.00 0.98 0.00 0.00 173.24 174.38 3gz0 s ALA 174 N -3.35 -0.58 0.32 5.32 0.00 -0.33 -4.94 121.76 118.21 3gz0 s ALA 174 Ca 0.25 -0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.77 3gz0 s ALA 174 Cb 0.04 0.38 -0.11 0.00 0.00 0.00 0.00 23.12 23.44 3gz0 s ALA 174 CO 0.07 -0.45 1.46 0.34 0.00 0.00 0.00 175.76 177.18 3gz0 s ASP 175 N -2.28 6.52 -0.40 0.00 -1.08 -1.26 -1.07 116.67 117.10 3gz0 s ASP 175 Ca -0.02 2.86 0.09 0.00 -0.52 0.00 0.00 52.55 54.96 3gz0 s ASP 175 Cb 0.00 -2.65 0.32 0.00 -1.46 0.00 0.00 42.92 39.14 3gz0 s ASP 175 CO -0.06 -0.76 0.79 0.33 0.52 0.00 0.00 175.17 175.99 3gz0 n PHE 176 N 1.34 -0.88 -2.54 -5.34 7.35 -0.44 -4.74 117.46 112.21 3gz0 n PHE 176 Ca 0.04 -3.24 -0.27 0.00 -0.76 0.00 0.00 57.45 53.21 3gz0 n PHE 176 Cb 0.40 0.21 0.01 0.00 0.35 0.00 0.00 39.48 40.44 3gz0 n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3gz0 s THR 177 N -1.37 4.69 -1.76 -2.13 -4.23 -1.25 -3.38 115.64 106.21 3gz0 s THR 177 Ca 0.34 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 3gz0 s THR 177 Cb 0.30 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 70.34 3gz0 s THR 177 CO -0.09 -0.81 0.00 0.59 -0.54 0.00 0.00 174.62 173.77 3gz0 n ASN 178 N -2.35 -5.82 -4.74 3.99 4.13 -1.26 -4.97 115.26 104.24 3gz0 n ASN 178 Ca 0.02 0.00 -0.39 0.00 1.68 0.00 0.00 54.58 55.89 3gz0 n ASN 178 Cb 0.55 -4.86 -0.05 0.00 -1.54 0.00 0.00 39.78 33.88 3gz0 n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3gz0 s PHE 179 N -3.02 3.59 -0.39 3.10 5.36 -1.26 -5.02 117.98 120.34 3gz0 s PHE 179 Ca 0.00 1.09 -0.12 0.00 -0.96 0.00 0.00 56.93 56.95 3gz0 s PHE 179 Cb 0.00 -2.64 0.03 0.00 -0.34 0.00 0.00 43.02 40.08 3gz0 s PHE 179 CO 0.00 0.22 0.23 0.34 -1.46 0.00 0.00 175.22 174.55 3gz0 s ASP 180 N 0.37 5.80 0.29 6.13 -1.08 -1.26 -4.47 116.67 122.45 3gz0 s ASP 180 Ca 0.31 -1.05 0.25 0.00 -0.52 0.00 0.00 52.55 51.53 3gz0 s ASP 180 Cb -0.17 -2.05 1.01 0.00 -1.46 0.00 0.00 42.92 40.25 3gz0 s ASP 180 CO 0.15 -0.42 1.75 1.55 0.52 0.00 0.00 175.17 178.71 3gz0 h PRO 181 N 8.48 0.00 -0.51 4.34 0.13 -1.95 -2.56 132.00 139.92 3gz0 h PRO 181 Ca -0.25 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.02 3gz0 h PRO 181 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 3gz0 h PRO 181 CO 0.70 0.00 0.39 0.00 -0.23 0.00 0.00 178.00 178.85 3gz0 h ARG 182 N 0.00 0.00 0.00 0.86 3.08 -1.93 -1.62 114.38 114.77 3gz0 h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3gz0 h ARG 182 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3gz0 h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3gz0 n GLY 183 N -1.61 -0.71 0.77 0.04 0.00 -0.97 -2.75 105.19 99.97 3gz0 n GLY 183 Ca 0.09 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.08 3gz0 n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gz0 n LEU 184 N -0.94 2.62 -4.86 0.99 4.77 -0.61 -4.03 117.00 114.93 3gz0 n LEU 184 Ca 0.15 -1.05 -0.35 0.00 -0.03 0.00 0.00 56.01 54.73 3gz0 n LEU 184 Cb 0.07 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 3gz0 n LEU 184 CO 0.11 0.47 0.06 -0.76 -1.33 0.00 0.00 177.39 175.94 3gz0 s LEU 185 N -1.55 4.37 1.07 2.23 1.43 -1.11 -4.93 118.68 120.20 3gz0 s LEU 185 Ca 0.23 0.78 -0.17 0.00 -1.03 0.00 0.00 54.13 53.93 3gz0 s LEU 185 Cb 0.16 -2.85 0.24 0.00 0.03 0.00 0.00 46.19 43.77 3gz0 s LEU 185 CO 0.24 0.21 1.21 -2.16 0.23 0.00 0.00 176.35 176.08 3gz0 s PRO 186 N -1.73 -0.21 0.06 1.29 0.04 -1.26 -4.99 135.00 128.20 3gz0 s PRO 186 Ca 0.30 -0.19 -0.20 0.00 0.04 0.00 0.00 61.00 60.95 3gz0 s PRO 186 Cb -0.14 -1.73 -0.11 0.00 0.04 0.00 0.00 34.50 32.56 3gz0 s PRO 186 CO 0.17 -3.02 1.47 0.93 0.04 0.00 0.00 177.00 176.59 3gz0 h GLU 187 N -2.08 0.33 -6.19 4.56 5.08 -1.93 -3.44 114.58 110.91 3gz0 h GLU 187 Ca -0.45 -0.12 -0.58 0.00 -1.00 0.00 0.00 59.36 57.21 3gz0 h GLU 187 Cb 1.27 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 3gz0 h GLU 187 CO 0.38 0.57 -0.09 0.45 -1.00 0.00 0.00 179.01 179.32 3gz0 s SER 188 N -5.88 6.94 -0.03 1.42 0.15 -1.26 -5.00 113.70 110.04 3gz0 s SER 188 Ca -0.14 1.14 0.20 0.00 0.70 0.00 0.00 55.95 57.85 3gz0 s SER 188 Cb 0.06 -2.31 0.61 0.00 -1.71 0.00 0.00 66.02 62.67 3gz0 s SER 188 CO 0.73 0.25 1.52 0.18 1.20 0.00 0.00 173.24 177.12 3gz0 n LEU 189 N 1.53 3.98 -4.64 3.45 4.77 -1.26 -4.73 117.00 120.10 3gz0 n LEU 189 Ca -0.10 -2.11 -0.45 0.00 -0.03 0.00 0.00 56.01 53.33 3gz0 n LEU 189 Cb 0.51 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 3gz0 n LEU 189 CO 0.40 0.92 0.81 0.47 -1.33 0.00 0.00 177.39 178.66 3gz0 n ASP 190 N 1.36 2.10 -3.80 -1.43 8.00 -1.26 -4.93 116.55 116.59 3gz0 n ASP 190 Ca 0.23 1.17 -0.10 0.00 0.71 0.00 0.00 54.79 56.80 3gz0 n ASP 190 Cb 0.65 -1.37 -0.05 0.00 -0.02 0.00 0.00 41.12 40.34 3gz0 n ASP 190 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3gz0 s TYR 191 N -0.61 0.05 0.06 1.24 -0.85 -1.26 -1.47 117.35 114.51 3gz0 s TYR 191 Ca 0.63 -0.40 0.04 0.00 -0.52 0.00 0.00 57.07 56.82 3gz0 s TYR 191 Cb -0.68 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 41.81 3gz0 s TYR 191 CO 0.56 -0.78 0.00 -1.58 -1.52 0.00 0.00 175.55 172.23 3gz0 s TRP 192 N -3.89 3.02 0.00 -3.49 0.51 -0.15 -1.19 118.94 113.75 3gz0 s TRP 192 Ca 0.10 0.01 -0.01 0.00 -2.12 0.00 0.00 56.10 54.08 3gz0 s TRP 192 Cb 0.01 -1.58 -0.01 0.00 -0.81 0.00 0.00 33.47 31.09 3gz0 s TRP 192 CO -0.04 0.47 0.01 -0.08 -0.51 0.00 0.00 176.95 176.79 3gz0 s THR 193 N -1.24 0.05 0.17 2.01 -1.32 0.08 -0.89 115.64 114.50 3gz0 s THR 193 Ca 0.24 -0.40 -0.22 0.00 -1.21 0.00 0.00 61.69 60.10 3gz0 s THR 193 Cb -0.12 -0.15 0.06 0.00 -1.51 0.00 0.00 72.50 70.79 3gz0 s THR 193 CO 0.16 -0.22 0.59 -0.72 -2.21 0.00 0.00 174.62 172.22 3gz0 s TYR 194 N -0.65 -0.45 -0.10 9.09 1.13 -1.04 -1.51 117.35 123.82 3gz0 s TYR 194 Ca -0.07 0.19 -0.23 0.00 -1.41 0.00 0.00 57.07 55.55 3gz0 s TYR 194 Cb -0.04 0.55 -0.03 0.00 -1.10 0.00 0.00 41.96 41.33 3gz0 s TYR 194 CO -0.00 -0.89 0.72 -1.25 -2.51 0.00 0.00 175.55 171.62 3gz0 s PRO 195 N -3.78 4.38 0.00 -3.49 0.04 -1.26 -1.57 135.00 129.32 3gz0 s PRO 195 Ca 0.03 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.94 3gz0 s PRO 195 Cb -0.01 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.04 3gz0 s PRO 195 CO -0.10 -0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.30 3gz0 n GLY 196 N 3.27 4.85 3.24 0.56 0.00 0.06 -4.84 105.19 112.32 3gz0 n GLY 196 Ca -0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 3gz0 n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gz0 s SER 197 N 1.39 0.51 0.54 1.61 1.04 -1.11 -2.53 113.70 115.15 3gz0 s SER 197 Ca 0.00 -1.40 -0.22 0.00 0.48 0.00 0.00 55.95 54.81 3gz0 s SER 197 Cb 0.00 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.39 3gz0 s SER 197 CO 0.00 -0.81 1.35 -0.76 0.98 0.00 0.00 173.24 174.00 3gz0 s LEU 198 N -3.21 3.87 0.00 2.42 1.43 -0.53 -4.50 118.68 118.15 3gz0 s LEU 198 Ca 0.39 2.75 0.25 0.00 -1.03 0.00 0.00 54.13 56.49 3gz0 s LEU 198 Cb 0.07 -4.26 0.51 0.00 0.03 0.00 0.00 46.19 42.55 3gz0 s LEU 198 CO 0.13 -1.53 1.44 0.35 0.23 0.00 0.00 176.35 176.97 3gz0 n THR 199 N -0.97 0.00 -4.38 5.49 -2.24 -1.26 -4.44 114.28 106.47 3gz0 n THR 199 Ca 0.10 -0.38 -0.24 0.00 -2.27 0.00 0.00 64.05 61.27 3gz0 n THR 199 Cb 0.45 1.07 -0.11 0.00 -2.10 0.00 0.00 70.33 69.64 3gz0 n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3gz0 s THR 200 N -2.06 2.10 0.15 4.28 -4.23 -1.26 -4.70 115.64 109.92 3gz0 s THR 200 Ca 0.31 -2.03 -0.33 0.00 -1.18 0.00 0.00 61.69 58.45 3gz0 s THR 200 Cb 0.20 -2.01 -0.16 0.00 1.34 0.00 0.00 72.50 71.87 3gz0 s THR 200 CO 0.34 -0.26 1.13 -2.65 -0.54 0.00 0.00 174.62 172.64 3gz0 n PRO 201 N 0.14 1.00 -0.14 3.99 -0.02 -1.26 -0.57 135.00 138.14 3gz0 n PRO 201 Ca -0.12 0.36 0.04 0.00 -2.02 0.00 0.00 63.50 61.76 3gz0 n PRO 201 Cb 0.57 -1.83 0.11 0.00 -0.02 0.00 0.00 33.50 32.33 3gz0 n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3gz0 n PRO 202 N 1.74 1.63 -1.99 0.52 -0.04 -1.26 -5.01 135.00 130.58 3gz0 n PRO 202 Ca 0.16 -0.89 -0.18 0.00 -0.04 0.00 0.00 63.50 62.55 3gz0 n PRO 202 Cb 0.23 -1.24 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 3gz0 n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3gz0 n LEU 203 N 0.21 -1.59 -4.77 1.53 4.77 0.26 -4.90 117.00 112.51 3gz0 n LEU 203 Ca 0.08 0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 55.84 3gz0 n LEU 203 Cb 0.24 -2.56 -0.01 0.00 -2.33 0.00 0.00 43.42 38.76 3gz0 n LEU 203 CO 0.06 -0.51 0.99 -0.76 -1.33 0.00 0.00 177.39 175.84 3gz0 s LEU 204 N -4.67 4.29 -1.23 2.23 1.43 -1.26 -4.46 118.68 115.01 3gz0 s LEU 204 Ca 0.00 2.72 -0.08 0.00 -1.03 0.00 0.00 54.13 55.74 3gz0 s LEU 204 Cb 0.00 -3.80 0.20 0.00 0.03 0.00 0.00 46.19 42.62 3gz0 s LEU 204 CO 0.00 -0.77 1.78 -0.62 0.23 0.00 0.00 176.35 176.98 3gz0 n GLU 205 N 0.36 3.84 0.00 1.70 1.02 -1.26 -1.46 120.64 124.85 3gz0 n GLU 205 Ca 0.02 -3.78 0.00 0.00 -0.02 0.00 0.00 57.16 53.38 3gz0 n GLU 205 Cb 0.42 -2.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.02 3gz0 n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gz0 s VAL 207 N -0.52 3.12 -0.46 0.00 1.01 -1.05 -1.00 120.40 121.50 3gz0 s VAL 207 Ca 0.00 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 3gz0 s VAL 207 Cb 0.00 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 34.10 3gz0 s VAL 207 CO 0.00 0.53 0.73 -0.89 0.00 0.00 0.00 175.10 175.47 3gz0 s THR 208 N 0.27 4.71 0.04 3.92 2.01 -0.24 -0.76 115.64 125.59 3gz0 s THR 208 Ca -0.09 0.22 -0.26 0.00 0.31 0.00 0.00 61.69 61.87 3gz0 s THR 208 Cb -0.15 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.01 3gz0 s THR 208 CO 0.05 -0.71 0.81 0.26 -0.69 0.00 0.00 174.62 174.34 3gz0 s TRP 209 N 3.12 3.72 -0.29 4.92 0.52 -0.61 -1.94 118.94 128.38 3gz0 s TRP 209 Ca 0.26 1.52 0.00 0.00 0.02 0.00 0.00 56.10 57.91 3gz0 s TRP 209 Cb -0.13 -2.89 0.09 0.00 -1.15 0.00 0.00 33.47 29.39 3gz0 s TRP 209 CO 0.20 0.21 0.05 0.42 0.02 0.00 0.00 176.95 177.86 3gz0 s ILE 210 N 0.16 1.30 -0.28 2.03 1.01 -0.50 -2.51 121.20 122.41 3gz0 s ILE 210 Ca 0.41 -1.52 -0.06 0.00 0.00 0.00 0.00 60.65 59.49 3gz0 s ILE 210 Cb -0.21 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.39 3gz0 s ILE 210 CO 0.24 -0.51 0.05 -0.69 0.00 0.00 0.00 174.94 174.03 3gz0 s VAL 211 N 1.43 3.79 0.33 2.92 1.01 -0.07 -0.88 120.40 128.94 3gz0 s VAL 211 Ca 0.06 -0.68 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 3gz0 s VAL 211 Cb -0.18 -2.92 -0.10 0.00 0.00 0.00 0.00 36.38 33.19 3gz0 s VAL 211 CO -0.16 0.15 1.25 -0.76 0.00 0.00 0.00 175.10 175.58 3gz0 s LEU 212 N 1.48 4.42 0.11 3.92 1.43 -0.21 -0.98 118.68 128.85 3gz0 s LEU 212 Ca 0.03 2.58 -0.13 0.00 -1.03 0.00 0.00 54.13 55.57 3gz0 s LEU 212 Cb -0.17 -3.69 -0.08 0.00 0.03 0.00 0.00 46.19 42.28 3gz0 s LEU 212 CO 0.01 -0.49 1.41 0.07 0.23 0.00 0.00 176.35 177.59 3gz0 h LYS 213 N 3.36 0.80 -5.81 1.70 2.10 -1.60 -3.43 116.57 113.70 3gz0 h LYS 213 Ca -0.49 -0.47 -0.59 0.00 -2.00 0.00 0.00 60.65 57.11 3gz0 h LYS 213 Cb 1.23 0.04 -0.09 0.00 -0.90 0.00 0.00 32.23 32.51 3gz0 h LYS 213 CO 0.65 1.10 0.47 -2.00 -2.00 0.00 0.00 179.45 177.67 3gz0 s GLU 214 N -4.24 4.19 0.70 0.07 2.12 -1.26 -5.02 118.70 115.26 3gz0 s GLU 214 Ca -0.12 0.96 -0.11 0.00 0.36 0.00 0.00 54.97 56.06 3gz0 s GLU 214 Cb 0.09 -3.64 0.01 0.00 0.26 0.00 0.00 34.13 30.85 3gz0 s GLU 214 CO 0.86 -0.50 1.06 -1.25 -0.54 0.00 0.00 175.26 174.89 3gz0 s PRO 215 N 2.79 2.92 0.24 4.30 0.04 -1.26 -4.68 135.00 139.35 3gz0 s PRO 215 Ca 0.35 0.96 -0.05 0.00 0.04 0.00 0.00 61.00 62.29 3gz0 s PRO 215 Cb -0.15 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.34 3gz0 s PRO 215 CO 0.08 -1.11 0.50 0.96 0.04 0.00 0.00 177.00 177.47 3gz0 s ILE 216 N -3.04 5.05 -0.16 0.56 -4.36 -0.24 -4.88 121.20 114.13 3gz0 s ILE 216 Ca 0.58 0.09 -0.10 0.00 -0.26 0.00 0.00 60.65 60.96 3gz0 s ILE 216 Cb -0.14 -3.69 -0.05 0.00 1.25 0.00 0.00 42.46 39.83 3gz0 s ILE 216 CO 0.55 -0.19 0.18 -0.55 0.24 0.00 0.00 174.94 175.17 3gz0 s SER 217 N -2.87 6.34 0.23 4.36 0.15 -1.26 -1.47 113.70 119.17 3gz0 s SER 217 Ca 0.44 0.39 0.08 0.00 0.70 0.00 0.00 55.95 57.56 3gz0 s SER 217 Cb -0.11 -2.11 -0.05 0.00 -1.71 0.00 0.00 66.02 62.04 3gz0 s SER 217 CO 0.27 0.24 -0.14 0.68 1.20 0.00 0.00 173.24 175.50 3gz0 s VAL 218 N -0.12 1.82 0.52 4.45 -7.23 0.02 -3.30 120.40 116.56 3gz0 s VAL 218 Ca 0.12 -2.22 -0.03 0.00 -1.81 0.00 0.00 61.98 58.04 3gz0 s VAL 218 Cb -0.12 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.67 3gz0 s VAL 218 CO 0.02 -0.52 0.78 -0.94 -0.31 0.00 0.00 175.10 174.13 3gz0 s SER 219 N -3.36 5.74 0.28 4.85 1.04 -1.11 -0.62 113.70 120.52 3gz0 s SER 219 Ca 0.25 0.51 -0.03 0.00 0.48 0.00 0.00 55.95 57.15 3gz0 s SER 219 Cb -0.00 -1.64 0.37 0.00 0.10 0.00 0.00 66.02 64.85 3gz0 s SER 219 CO 0.09 -0.86 1.94 0.28 0.98 0.00 0.00 173.24 175.67 3gz0 h SER 220 N 0.13 1.04 -0.57 7.02 0.02 -1.92 -2.03 113.55 117.24 3gz0 h SER 220 Ca -0.46 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.39 3gz0 h SER 220 Cb 1.25 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.52 3gz0 h SER 220 CO 0.59 0.74 0.05 -0.33 -1.14 0.00 0.00 176.83 176.74 3gz0 h GLU 221 N 1.22 1.00 -0.21 3.45 3.07 -1.95 -0.61 114.58 120.55 3gz0 h GLU 221 Ca 0.35 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 58.92 3gz0 h GLU 221 Cb -0.08 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.71 3gz0 h GLU 221 CO -0.09 0.95 0.08 1.96 -1.40 0.00 0.00 179.01 180.51 3gz0 h GLN 222 N 0.93 0.31 -0.11 2.33 4.20 -1.76 -2.83 115.11 118.19 3gz0 h GLN 222 Ca 0.18 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 3gz0 h GLN 222 Cb 0.47 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3gz0 h GLN 222 CO 0.02 0.37 -0.38 -0.39 -0.67 0.00 0.00 178.83 177.78 3gz0 h VAL 223 N 0.18 1.29 -0.26 -0.54 -1.51 -1.31 -2.45 116.25 111.66 3gz0 h VAL 223 Ca 0.07 -1.43 -0.03 0.00 -1.23 0.00 0.00 66.70 64.08 3gz0 h VAL 223 Cb 0.18 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 3gz0 h VAL 223 CO -0.01 0.43 0.01 -0.07 -1.23 0.00 0.00 177.57 176.71 3gz0 h LEU 224 N 0.19 0.35 -1.13 4.19 3.38 -1.04 -1.86 115.31 119.40 3gz0 h LEU 224 Ca 0.02 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3gz0 h LEU 224 Cb 0.76 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 3gz0 h LEU 224 CO 0.06 0.40 -0.28 0.11 0.09 0.00 0.00 178.44 178.83 3gz0 h LYS 225 N 0.38 0.27 -0.73 1.13 1.57 -1.19 -2.36 116.57 115.64 3gz0 h LYS 225 Ca 0.09 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3gz0 h LYS 225 Cb 0.23 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 3gz0 h LYS 225 CO 0.00 0.53 0.38 0.74 -0.57 0.00 0.00 179.45 180.53 3gz0 h PHE 226 N 0.24 1.02 0.00 -1.35 -1.00 -1.26 -2.49 116.94 112.09 3gz0 h PHE 226 Ca 0.04 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3gz0 h PHE 226 Cb 0.62 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 39.86 3gz0 h PHE 226 CO 0.01 0.73 0.00 0.54 -1.61 0.00 0.00 178.31 177.98 3gz0 n ARG 227 N -4.45 0.63 0.03 1.51 1.74 -0.90 -2.48 116.66 112.73 3gz0 n ARG 227 Ca 0.06 0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 3gz0 n ARG 227 Cb 0.11 -1.50 0.17 0.00 -1.02 0.00 0.00 32.46 30.22 3gz0 n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3gz0 n LYS 228 N -1.05 0.17 -0.67 5.56 5.02 -0.94 -4.52 118.16 121.73 3gz0 n LYS 228 Ca 0.16 0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 56.17 3gz0 n LYS 228 Cb 0.09 -1.59 0.19 0.00 -0.02 0.00 0.00 35.03 33.70 3gz0 n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3gz0 s LEU 229 N -3.66 2.38 0.00 -0.35 1.43 -1.04 -4.86 118.68 112.59 3gz0 s LEU 229 Ca 0.08 2.03 0.07 0.00 -1.03 0.00 0.00 54.13 55.28 3gz0 s LEU 229 Cb 0.15 -4.31 -0.02 0.00 0.03 0.00 0.00 46.19 42.05 3gz0 s LEU 229 CO 0.73 -3.35 -0.23 0.20 0.23 0.00 0.00 176.35 173.93 3gz0 s ASN 230 N -2.65 2.69 0.16 2.29 0.02 0.52 -0.72 114.94 117.26 3gz0 s ASN 230 Ca 0.67 -0.46 -0.04 0.00 -1.02 0.00 0.00 52.86 52.01 3gz0 s ASN 230 Cb -0.23 -0.28 0.01 0.00 0.02 0.00 0.00 41.25 40.78 3gz0 s ASN 230 CO 0.59 0.25 1.41 -0.26 0.02 0.00 0.00 177.10 179.12 3gz0 h PHE 231 N 5.32 0.70 -4.21 2.20 0.04 -1.45 -3.35 116.94 116.18 3gz0 h PHE 231 Ca -0.42 -0.30 -0.48 0.00 2.80 0.00 0.00 57.97 59.57 3gz0 h PHE 231 Cb 1.14 -0.11 0.13 0.00 2.20 0.00 0.00 35.95 39.30 3gz0 h PHE 231 CO 0.43 1.07 0.30 0.54 -0.60 0.00 0.00 178.31 180.05 3gz0 s ASN 232 N -7.00 4.06 0.72 2.17 4.22 -1.26 -4.40 114.94 113.45 3gz0 s ASN 232 Ca -0.07 1.34 -0.11 0.00 -2.14 0.00 0.00 52.86 51.88 3gz0 s ASN 232 Cb 0.10 -2.04 0.02 0.00 1.28 0.00 0.00 41.25 40.61 3gz0 s ASN 232 CO 0.86 -2.25 1.08 -0.83 -2.04 0.00 0.00 177.10 173.92 3gz0 s GLY 233 N -3.75 1.64 0.28 0.45 0.00 -1.26 -1.55 107.32 103.13 3gz0 s GLY 233 Ca 0.62 -0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.83 3gz0 s GLY 233 CO 0.55 0.16 1.64 -2.21 0.00 0.00 0.00 173.10 173.24 3gz0 n GLU 234 N -3.13 2.75 -0.32 2.90 2.13 -1.26 -2.13 120.64 121.59 3gz0 n GLU 234 Ca 0.07 0.98 0.00 0.00 0.66 0.00 0.00 57.16 58.87 3gz0 n GLU 234 Cb 0.56 -2.79 0.00 0.00 0.27 0.00 0.00 31.44 29.48 3gz0 n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3gz0 n GLY 235 N 2.58 1.08 3.96 8.31 0.00 -1.26 -5.06 105.19 114.80 3gz0 n GLY 235 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 3gz0 n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gz0 s GLU 236 N -0.48 3.38 0.22 1.61 2.02 -0.90 -5.05 118.70 119.50 3gz0 s GLU 236 Ca 0.00 -0.67 -0.32 0.00 0.02 0.00 0.00 54.97 54.01 3gz0 s GLU 236 Cb 0.00 -2.80 -0.14 0.00 0.10 0.00 0.00 34.13 31.29 3gz0 s GLU 236 CO 0.00 0.26 1.31 -2.30 0.02 0.00 0.00 175.26 174.54 3gz0 n PRO 237 N -1.59 1.71 -2.15 0.39 -0.02 -1.26 -4.89 135.00 127.20 3gz0 n PRO 237 Ca -0.06 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 3gz0 n PRO 237 Cb 0.57 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 3gz0 n PRO 237 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3gz0 s GLU 238 N -0.45 4.28 -0.29 -0.52 0.41 -1.26 -4.81 118.70 116.06 3gz0 s GLU 238 Ca 0.69 2.07 0.01 0.00 -0.41 0.00 0.00 54.97 57.33 3gz0 s GLU 238 Cb -0.72 -3.46 0.09 0.00 -1.78 0.00 0.00 34.13 28.25 3gz0 s GLU 238 CO 0.51 -0.56 0.04 -1.21 -0.49 0.00 0.00 175.26 173.56 3gz0 s GLU 239 N 1.99 1.15 0.34 1.61 2.02 -1.26 -5.06 118.70 119.49 3gz0 s GLU 239 Ca 0.66 -1.24 -0.29 0.00 0.02 0.00 0.00 54.97 54.13 3gz0 s GLU 239 Cb -0.35 -2.48 -0.12 0.00 0.10 0.00 0.00 34.13 31.28 3gz0 s GLU 239 CO 0.29 -0.86 1.45 1.28 0.02 0.00 0.00 175.26 177.44 3gz0 n LEU 240 N 4.65 4.20 -4.54 1.80 4.77 -1.26 -1.30 117.00 125.32 3gz0 n LEU 240 Ca -0.03 1.20 -0.42 0.00 -0.03 0.00 0.00 56.01 56.73 3gz0 n LEU 240 Cb 0.43 -1.56 -0.03 0.00 -2.33 0.00 0.00 43.42 39.93 3gz0 n LEU 240 CO 0.16 -0.08 1.36 -0.32 -1.33 0.00 0.00 177.39 177.18 3gz0 s MET 241 N -1.55 3.58 0.03 3.23 -2.45 0.11 -4.60 119.30 117.64 3gz0 s MET 241 Ca 0.57 -1.22 -0.01 0.00 -1.25 0.00 0.00 55.69 53.78 3gz0 s MET 241 Cb -0.52 -5.22 -0.03 0.00 1.25 0.00 0.00 34.83 30.31 3gz0 s MET 241 CO 0.59 -2.11 -0.01 0.14 1.05 0.00 0.00 175.02 174.67 3gz0 s VAL 242 N 4.52 0.16 -1.29 10.11 -7.23 -1.26 -4.51 120.40 120.89 3gz0 s VAL 242 Ca 0.43 -1.30 -0.03 0.00 -1.81 0.00 0.00 61.98 59.27 3gz0 s VAL 242 Cb -0.01 -0.86 0.01 0.00 0.56 0.00 0.00 36.38 36.08 3gz0 s VAL 242 CO -0.09 -0.72 0.96 0.47 -0.31 0.00 0.00 175.10 175.41 3gz0 n ASP 243 N 0.88 -2.95 -2.80 4.85 8.00 -0.27 -4.86 116.55 119.40 3gz0 n ASP 243 Ca -0.19 -0.67 -0.34 0.00 0.71 0.00 0.00 54.79 54.29 3gz0 n ASP 243 Cb 0.58 -4.72 -0.00 0.00 -0.02 0.00 0.00 41.12 36.96 3gz0 n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3gz0 n ASN 244 N -3.06 7.10 -4.29 -2.24 6.94 -1.11 -4.92 115.26 113.68 3gz0 n ASN 244 Ca -0.20 -3.53 -0.31 0.00 -0.02 0.00 0.00 54.58 50.52 3gz0 n ASN 244 Cb 0.64 -1.16 -0.16 0.00 -2.36 0.00 0.00 39.78 36.74 3gz0 n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 3gz0 s TRP 245 N -2.95 2.30 -0.04 -2.53 1.48 -1.26 -4.61 118.94 111.33 3gz0 s TRP 245 Ca 0.54 -0.48 -0.24 0.00 -1.06 0.00 0.00 56.10 54.87 3gz0 s TRP 245 Cb 0.39 -1.48 -0.04 0.00 -1.16 0.00 0.00 33.47 31.18 3gz0 s TRP 245 CO -0.31 -0.07 0.73 0.50 -4.06 0.00 0.00 176.95 173.74 3gz0 s ARG 246 N -0.52 4.45 1.04 3.25 3.52 -1.26 -4.99 118.95 124.44 3gz0 s ARG 246 Ca 0.07 0.94 -0.13 0.00 -0.13 0.00 0.00 55.73 56.49 3gz0 s ARG 246 Cb -0.10 -3.43 0.21 0.00 -1.56 0.00 0.00 34.95 30.07 3gz0 s ARG 246 CO -0.00 0.12 1.08 -1.25 -0.81 0.00 0.00 175.30 174.43 3gz0 s PRO 247 N 0.60 0.08 0.41 5.12 0.04 -1.26 -4.62 135.00 135.37 3gz0 s PRO 247 Ca 0.38 0.56 -0.26 0.00 0.04 0.00 0.00 61.00 61.72 3gz0 s PRO 247 Cb -0.18 -1.69 -0.10 0.00 0.04 0.00 0.00 34.50 32.56 3gz0 s PRO 247 CO 0.20 -2.98 1.39 0.00 0.04 0.00 0.00 177.00 175.65 3gz0 n ALA 248 N -4.36 1.88 -2.57 8.56 0.00 -1.26 -4.36 120.51 118.41 3gz0 n ALA 248 Ca 0.05 0.29 -0.23 0.00 0.00 0.00 0.00 53.44 53.54 3gz0 n ALA 248 Cb 0.57 -2.36 -0.07 0.00 0.00 0.00 0.00 19.45 17.59 3gz0 n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3gz0 s GLN 249 N -2.24 2.31 0.31 0.00 -1.52 0.04 -4.95 119.66 113.60 3gz0 s GLN 249 Ca 0.58 -1.53 -0.29 0.00 -1.95 0.00 0.00 55.36 52.17 3gz0 s GLN 249 Cb -0.48 -2.14 -0.11 0.00 -0.22 0.00 0.00 33.01 30.06 3gz0 s GLN 249 CO 0.60 0.20 1.53 -2.14 -0.25 0.00 0.00 175.29 175.23 3gz0 s PRO 250 N -3.77 4.16 0.25 2.91 0.02 -1.26 -4.60 135.00 132.71 3gz0 s PRO 250 Ca 0.35 2.51 0.10 0.00 0.02 0.00 0.00 61.00 63.98 3gz0 s PRO 250 Cb -0.03 -3.03 0.28 0.00 0.02 0.00 0.00 34.50 31.73 3gz0 s PRO 250 CO 0.21 -0.55 1.56 1.25 -0.33 0.00 0.00 177.00 179.15 3gz0 h LEU 251 N 4.37 0.00 0.00 -5.54 5.85 -1.95 -3.43 115.31 114.61 3gz0 h LEU 251 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 3gz0 h LEU 251 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3gz0 h LEU 251 CO 0.75 0.67 0.00 0.29 -0.34 0.00 0.00 178.44 179.81 3gz0 n LYS 252 N -3.73 0.00 -2.38 1.25 5.02 -1.26 -3.31 118.16 113.76 3gz0 n LYS 252 Ca -0.01 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 3gz0 n LYS 252 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.68 3gz0 n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3gz0 n ASN 253 N 1.07 6.21 -4.01 4.39 4.05 -1.26 -4.92 115.26 120.78 3gz0 n ASN 253 Ca 0.00 -3.21 -0.12 0.00 0.45 0.00 0.00 54.58 51.70 3gz0 n ASN 253 Cb 0.00 -1.39 -0.12 0.00 1.23 0.00 0.00 39.78 39.50 3gz0 n ASN 253 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 3gz0 s ARG 254 N -0.84 0.40 -0.10 1.20 0.52 -1.21 -5.12 118.95 113.81 3gz0 s ARG 254 Ca 0.42 -0.59 0.02 0.00 -0.52 0.00 0.00 55.73 55.06 3gz0 s ARG 254 Cb 0.12 -0.15 -0.01 0.00 0.52 0.00 0.00 34.95 35.42 3gz0 s ARG 254 CO -0.01 0.02 -0.16 -0.65 0.02 0.00 0.00 175.30 174.52 3gz0 s GLN 255 N -1.25 3.04 -0.09 3.54 -0.21 -1.26 -5.05 119.66 118.38 3gz0 s GLN 255 Ca -0.10 -0.74 -0.19 0.00 0.02 0.00 0.00 55.36 54.35 3gz0 s GLN 255 Cb -0.08 -2.47 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 3gz0 s GLN 255 CO -0.00 0.32 0.53 0.42 -2.12 0.00 0.00 175.29 174.44 3gz0 s ILE 256 N 0.05 5.11 0.05 1.08 1.01 -1.26 -4.74 121.20 122.50 3gz0 s ILE 256 Ca -0.06 1.08 0.04 0.00 0.00 0.00 0.00 60.65 61.70 3gz0 s ILE 256 Cb -0.15 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 3gz0 s ILE 256 CO 0.05 0.34 -0.04 -0.54 0.00 0.00 0.00 174.94 174.75 3gz0 s LYS 257 N 0.45 2.54 -0.02 2.79 1.02 -0.57 -2.32 119.74 123.62 3gz0 s LYS 257 Ca 0.29 -0.78 0.01 0.00 0.02 0.00 0.00 55.97 55.50 3gz0 s LYS 257 Cb -0.16 -2.52 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 3gz0 s LYS 257 CO 0.13 0.57 -0.01 0.00 -0.92 0.00 0.00 175.35 175.12 3gz0 s ALA 258 N -1.15 3.24 -2.13 5.17 0.00 -0.12 -0.74 121.76 126.02 3gz0 s ALA 258 Ca 0.21 -0.92 0.28 0.00 0.00 0.00 0.00 51.96 51.53 3gz0 s ALA 258 Cb -0.11 -1.34 0.99 0.00 0.00 0.00 0.00 23.12 22.65 3gz0 s ALA 258 CO 0.13 0.63 1.71 -1.13 0.00 0.00 0.00 175.76 177.09 3gz0 n SER 259 N 1.64 1.17 -4.07 0.00 3.41 -0.33 -1.38 113.62 114.05 3gz0 n SER 259 Ca -0.16 -1.17 -0.07 0.00 -0.26 0.00 0.00 58.87 57.21 3gz0 n SER 259 Cb 0.53 0.04 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 3gz0 n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3gz0 s PHE 260 N -2.23 0.49 0.00 7.33 -0.71 -1.26 -4.90 117.98 116.70 3gz0 s PHE 260 Ca 0.33 -0.97 0.00 0.00 -1.04 0.00 0.00 56.93 55.24 3gz0 s PHE 260 Cb 0.20 -0.36 0.00 0.00 -1.21 0.00 0.00 43.02 41.65 3gz0 s PHE 260 CO 0.42 -0.34 0.45 0.36 -1.34 0.00 0.00 175.22 174.76