#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z08 s TYR 18 N 0.00 2.73 -0.13 0.00 1.51 0.74 -4.86 117.35 117.35 1z08 s TYR 18 Ca 0.00 1.54 -0.01 0.00 -1.01 0.00 0.00 57.07 57.59 1z08 s TYR 18 Cb 0.00 -3.30 0.04 0.00 -0.11 0.00 0.00 41.96 38.59 1z08 s TYR 18 CO 0.00 -1.52 -0.02 -1.12 -1.11 0.00 0.00 175.55 171.78 1z08 s SER 19 N -1.70 2.25 0.02 2.29 0.01 -1.26 0.50 113.70 115.82 1z08 s SER 19 Ca 0.71 -0.41 0.04 0.00 1.31 0.00 0.00 55.95 57.60 1z08 s SER 19 Cb -0.24 -0.66 -0.02 0.00 0.21 0.00 0.00 66.02 65.31 1z08 s SER 19 CO 0.28 -0.20 -0.11 -0.36 0.41 0.00 0.00 173.24 173.26 1z08 s PHE 20 N 1.82 0.99 -0.19 2.43 0.40 -0.49 -5.00 117.98 117.95 1z08 s PHE 20 Ca 0.03 -0.30 -0.08 0.00 -0.60 0.00 0.00 56.93 55.98 1z08 s PHE 20 Cb -0.14 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 42.74 1z08 s PHE 20 CO -0.07 -0.00 0.08 0.21 0.70 0.00 0.00 175.22 176.14 1z08 s LYS 21 N -0.85 4.02 -0.06 0.44 2.20 -1.26 -1.10 119.74 123.12 1z08 s LYS 21 Ca 0.01 -0.31 0.03 0.00 -0.36 0.00 0.00 55.97 55.34 1z08 s LYS 21 Cb -0.07 -3.26 0.01 0.00 -1.51 0.00 0.00 37.83 33.00 1z08 s LYS 21 CO 0.01 0.29 -0.15 0.08 -0.36 0.00 0.00 175.35 175.22 1z08 s VAL 22 N 0.34 1.30 -0.07 4.02 1.01 -0.10 -0.67 120.40 126.23 1z08 s VAL 22 Ca 0.04 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1z08 s VAL 22 Cb -0.12 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 1z08 s VAL 22 CO -0.00 0.39 -0.19 0.54 0.00 0.00 0.00 175.10 175.84 1z08 s VAL 23 N 0.41 2.64 -0.16 2.92 0.11 -0.77 0.11 120.40 125.65 1z08 s VAL 23 Ca -0.11 -0.86 -0.11 0.00 -2.93 0.00 0.00 61.98 57.97 1z08 s VAL 23 Cb -0.14 -2.02 -0.05 0.00 -1.53 0.00 0.00 36.38 32.64 1z08 s VAL 23 CO 0.04 0.57 0.21 -0.76 -3.33 0.00 0.00 175.10 171.82 1z08 s LEU 24 N -0.31 4.27 0.04 2.54 1.02 -0.13 -0.40 118.68 125.71 1z08 s LEU 24 Ca 0.02 0.41 0.02 0.00 0.02 0.00 0.00 54.13 54.60 1z08 s LEU 24 Cb -0.13 -2.22 -0.02 0.00 0.02 0.00 0.00 46.19 43.84 1z08 s LEU 24 CO 0.02 0.20 -0.08 -0.76 0.02 0.00 0.00 176.35 175.75 1z08 s LEU 25 N 0.08 2.24 0.00 1.79 1.43 -0.21 -3.98 118.68 120.04 1z08 s LEU 25 Ca 0.13 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1z08 s LEU 25 Cb -0.12 -0.19 0.00 0.00 0.03 0.00 0.00 46.19 45.91 1z08 s LEU 25 CO 0.02 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.03 1z08 n GLY 26 N 1.57 2.47 3.60 -3.19 0.00 -1.26 -0.78 105.19 107.60 1z08 n GLY 26 Ca -0.22 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.07 1z08 n GLY 26 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z08 s GLU 27 N -1.96 0.05 0.61 1.61 0.41 -1.26 -4.41 118.70 113.75 1z08 s GLU 27 Ca 0.00 0.86 0.39 0.00 -0.41 0.00 0.00 54.97 55.81 1z08 s GLU 27 Cb 0.00 -1.67 1.97 0.00 -1.78 0.00 0.00 34.13 32.66 1z08 s GLU 27 CO 0.00 -3.08 2.21 0.78 -0.49 0.00 0.00 175.26 174.69 1z08 h GLY 28 N -2.16 0.00 0.16 -1.39 0.00 -1.97 -2.91 103.07 94.81 1z08 h GLY 28 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1z08 h GLY 28 CO 0.52 0.00 -0.61 0.00 0.00 0.00 0.00 176.54 176.44 1z08 h VAL 30 N 0.68 1.65 0.00 0.00 -1.51 -1.86 -3.47 116.25 111.73 1z08 h VAL 30 Ca 0.00 -3.15 0.00 0.00 -1.23 0.00 0.00 66.70 62.32 1z08 h VAL 30 Cb 0.55 2.72 0.00 0.00 -2.13 0.00 0.00 31.29 32.42 1z08 h VAL 30 CO 0.00 0.90 0.00 0.61 -1.23 0.00 0.00 177.57 177.85 1z08 n GLY 31 N 1.15 1.85 0.35 5.19 0.00 -1.26 -4.56 105.19 107.91 1z08 n GLY 31 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 1z08 n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z08 h LYS 32 N 0.00 -0.67 -0.81 1.61 1.57 -1.92 -1.29 116.57 115.05 1z08 h LYS 32 Ca 0.00 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1z08 h LYS 32 Cb 0.00 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1z08 h LYS 32 CO 0.00 -0.45 0.53 1.15 -0.57 0.00 0.00 179.45 180.12 1z08 h THR 33 N -0.69 1.18 -0.84 -0.16 2.02 -1.96 -2.61 112.91 109.84 1z08 h THR 33 Ca -0.02 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1z08 h THR 33 Cb 0.62 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 1z08 h THR 33 CO -0.05 0.20 0.55 0.28 0.37 0.00 0.00 175.52 176.87 1z08 h SER 34 N 1.07 0.96 -0.27 4.18 0.02 -1.92 0.14 113.55 117.75 1z08 h SER 34 Ca 0.31 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1z08 h SER 34 Cb -0.08 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.20 1z08 h SER 34 CO -0.08 0.70 0.13 -0.07 -1.14 0.00 0.00 176.83 176.37 1z08 h LEU 35 N 1.14 0.35 -0.22 5.07 3.38 -0.88 -1.88 115.31 122.27 1z08 h LEU 35 Ca 0.31 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1z08 h LEU 35 Cb -0.13 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1z08 h LEU 35 CO -0.07 0.37 -0.06 0.58 0.09 0.00 0.00 178.44 179.35 1z08 h VAL 36 N 0.30 1.29 -0.83 1.22 2.07 -1.14 -1.64 116.25 117.51 1z08 h VAL 36 Ca 0.09 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1z08 h VAL 36 Cb 0.11 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1z08 h VAL 36 CO -0.01 0.32 0.44 0.25 0.02 0.00 0.00 177.57 178.59 1z08 h LEU 37 N 0.15 1.05 -0.32 2.57 5.85 -0.76 0.24 115.31 124.10 1z08 h LEU 37 Ca 0.05 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1z08 h LEU 37 Cb 0.52 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1z08 h LEU 37 CO 0.02 0.86 0.04 -0.09 -0.34 0.00 0.00 178.44 178.94 1z08 h ARG 38 N 1.16 0.54 -0.49 1.25 9.65 -1.20 -0.09 114.38 125.20 1z08 h ARG 38 Ca 0.29 -0.15 -0.05 0.00 -1.10 0.00 0.00 59.98 58.97 1z08 h ARG 38 Cb 0.06 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1z08 h ARG 38 CO -0.04 0.64 0.11 -0.92 2.80 0.00 0.00 179.97 182.55 1z08 h TYR 39 N 0.36 0.83 0.11 2.20 3.20 -0.92 -1.08 116.97 121.66 1z08 h TYR 39 Ca 0.10 -0.10 -0.33 0.00 3.14 0.00 0.00 58.73 61.53 1z08 h TYR 39 Cb 0.37 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 1z08 h TYR 39 CO 0.03 0.75 -1.78 0.00 -1.64 0.00 0.00 178.16 175.52 1z08 n GLU 41 N -3.40 2.10 -3.89 0.00 -0.58 -0.08 -5.02 120.64 109.78 1z08 n GLU 41 Ca -0.24 -0.28 -0.28 0.00 -0.42 0.00 0.00 57.16 55.94 1z08 n GLU 41 Cb 1.05 -0.77 0.02 0.00 -0.57 0.00 0.00 31.44 31.16 1z08 n GLU 41 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1z08 n ASN 42 N -0.38 -3.15 -4.28 1.62 5.15 -0.41 -4.97 115.26 108.84 1z08 n ASN 42 Ca 0.00 -0.84 -0.20 0.00 -0.60 0.00 0.00 54.58 52.95 1z08 n ASN 42 Cb 0.01 -3.75 -0.11 0.00 -0.53 0.00 0.00 39.78 35.40 1z08 n ASN 42 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z08 s LYS 43 N -6.46 1.11 -0.05 1.20 1.02 -1.20 -4.97 119.74 110.40 1z08 s LYS 43 Ca 0.41 -1.28 -0.07 0.00 0.02 0.00 0.00 55.97 55.05 1z08 s LYS 43 Cb -0.21 -1.10 0.01 0.00 -0.52 0.00 0.00 37.83 36.02 1z08 s LYS 43 CO 0.84 0.22 0.19 0.12 -0.92 0.00 0.00 175.35 175.80 1z08 s PHE 44 N -1.98 -0.15 -0.07 3.18 5.36 -1.26 -2.88 117.98 120.17 1z08 s PHE 44 Ca 0.11 0.34 0.03 0.00 -0.96 0.00 0.00 56.93 56.45 1z08 s PHE 44 Cb -0.06 0.04 0.01 0.00 -0.34 0.00 0.00 43.02 42.67 1z08 s PHE 44 CO 0.04 -0.17 -0.17 -0.80 -1.46 0.00 0.00 175.22 172.67 1z08 s ASN 45 N -0.35 2.26 0.44 6.13 0.01 -1.26 -5.01 114.94 117.16 1z08 s ASN 45 Ca -0.04 -0.39 0.22 0.00 -0.71 0.00 0.00 52.86 51.93 1z08 s ASN 45 Cb -0.03 -0.99 0.99 0.00 0.41 0.00 0.00 41.25 41.63 1z08 s ASN 45 CO 0.01 0.09 1.88 0.44 -1.51 0.00 0.00 177.10 178.01 1z08 h ASP 46 N 6.79 0.00 -3.53 -1.22 3.32 -2.03 -3.44 116.42 116.32 1z08 h ASP 46 Ca -0.27 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.25 1z08 h ASP 46 Cb 1.20 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.80 1z08 h ASP 46 CO 0.47 0.26 0.69 -0.75 -1.72 0.00 0.00 179.24 178.19 1z08 s LYS 47 N -3.90 4.33 -0.70 3.56 2.20 -1.26 -4.97 119.74 119.01 1z08 s LYS 47 Ca -0.01 2.20 -0.25 0.00 -0.36 0.00 0.00 55.97 57.54 1z08 s LYS 47 Cb 0.12 -3.12 0.05 0.00 -1.51 0.00 0.00 37.83 33.36 1z08 s LYS 47 CO 0.65 -0.30 1.15 -1.58 -0.36 0.00 0.00 175.35 174.91 1z08 s HIS 48 N -0.31 2.45 -0.85 4.03 5.65 -1.26 -4.96 115.29 120.04 1z08 s HIS 48 Ca 0.55 -0.25 -0.15 0.00 0.25 0.00 0.00 55.06 55.46 1z08 s HIS 48 Cb -0.40 -4.48 0.20 0.00 -1.18 0.00 0.00 32.58 26.72 1z08 s HIS 48 CO 0.44 -1.89 0.84 0.42 -0.65 0.00 0.00 174.74 173.90 1z08 s ILE 49 N 5.02 5.46 0.19 0.89 1.01 -1.26 -5.02 121.20 127.48 1z08 s ILE 49 Ca 0.30 -2.32 -0.33 0.00 0.00 0.00 0.00 60.65 58.30 1z08 s ILE 49 Cb -0.12 -4.53 -0.14 0.00 0.01 0.00 0.00 42.46 37.69 1z08 s ILE 49 CO 0.13 -1.12 1.50 0.41 0.00 0.00 0.00 174.94 175.86 1z08 n THR 50 N 4.24 0.36 -2.87 2.92 -1.04 -1.26 -4.95 114.28 111.68 1z08 n THR 50 Ca 0.16 -0.09 -0.41 0.00 -2.04 0.00 0.00 64.05 61.67 1z08 n THR 50 Cb 0.47 -1.47 -0.04 0.00 -1.82 0.00 0.00 70.33 67.47 1z08 n THR 50 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1z08 s THR 51 N 0.51 4.90 -1.46 12.58 2.01 -1.26 -4.95 115.64 127.98 1z08 s THR 51 Ca 0.75 1.71 0.22 0.00 0.31 0.00 0.00 61.69 64.68 1z08 s THR 51 Cb -0.68 -4.17 -0.13 0.00 0.01 0.00 0.00 72.50 67.53 1z08 s THR 51 CO 0.43 0.09 0.98 0.18 -0.69 0.00 0.00 174.62 175.61 1z08 n LEU 52 N 4.68 1.46 -3.62 4.42 4.77 -1.26 -4.48 117.00 122.97 1z08 n LEU 52 Ca 0.04 -0.62 -0.02 0.00 -0.03 0.00 0.00 56.01 55.39 1z08 n LEU 52 Cb 0.50 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1z08 n LEU 52 CO 0.49 0.31 0.99 -0.83 -1.33 0.00 0.00 177.39 177.02 1z08 s GLY 53 N -2.76 -0.36 0.31 -0.72 0.00 -1.26 -4.92 107.32 97.61 1z08 s GLY 53 Ca 0.13 0.97 -0.28 0.00 0.00 0.00 0.00 44.72 45.54 1z08 s GLY 53 CO 0.73 0.26 1.09 0.00 0.00 0.00 0.00 173.10 175.19 1z08 s ALA 54 N -2.54 3.32 0.17 3.20 0.00 -1.26 -4.42 121.76 120.23 1z08 s ALA 54 Ca 0.12 0.85 -0.21 0.00 0.00 0.00 0.00 51.96 52.72 1z08 s ALA 54 Cb 0.02 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1z08 s ALA 54 CO -0.04 -0.18 0.58 -1.54 0.00 0.00 0.00 175.76 174.57 1z08 s SER 55 N -1.06 -0.45 0.13 0.00 1.04 -0.87 -5.00 113.70 107.48 1z08 s SER 55 Ca 0.48 -0.18 0.06 0.00 0.48 0.00 0.00 55.95 56.79 1z08 s SER 55 Cb -0.29 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.38 1z08 s SER 55 CO 0.37 -1.01 -0.14 0.72 0.98 0.00 0.00 173.24 174.16 1z08 s PHE 56 N -3.79 1.43 0.17 5.02 -0.12 -1.26 -0.67 117.98 118.76 1z08 s PHE 56 Ca 0.04 -0.55 0.08 0.00 -0.05 0.00 0.00 56.93 56.45 1z08 s PHE 56 Cb -0.01 -0.75 -0.04 0.00 -0.63 0.00 0.00 43.02 41.59 1z08 s PHE 56 CO -0.09 0.16 -0.17 -0.51 -0.05 0.00 0.00 175.22 174.55 1z08 s LEU 57 N -2.48 2.45 -0.17 -1.99 1.43 -0.59 -4.93 118.68 112.40 1z08 s LEU 57 Ca 0.10 -0.88 -0.10 0.00 -1.03 0.00 0.00 54.13 52.22 1z08 s LEU 57 Cb -0.05 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.33 1z08 s LEU 57 CO 0.03 -0.06 0.16 -0.89 0.23 0.00 0.00 176.35 175.83 1z08 s THR 58 N -2.18 5.41 -0.06 5.49 2.01 -1.26 -0.85 115.64 124.21 1z08 s THR 58 Ca 0.16 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.42 1z08 s THR 58 Cb -0.05 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 69.01 1z08 s THR 58 CO 0.07 0.49 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.71 1z08 s LYS 59 N -0.07 0.77 -0.13 4.92 2.47 -0.60 -5.01 119.74 122.09 1z08 s LYS 59 Ca 0.11 -0.03 -0.01 0.00 -1.56 0.00 0.00 55.97 54.49 1z08 s LYS 59 Cb -0.12 -0.92 -0.02 0.00 -1.46 0.00 0.00 37.83 35.31 1z08 s LYS 59 CO 0.01 -0.18 -0.11 0.15 0.16 0.00 0.00 175.35 175.37 1z08 s LYS 60 N 1.37 3.44 0.32 4.03 1.02 -1.26 -0.29 119.74 128.36 1z08 s LYS 60 Ca -0.04 -0.66 0.10 0.00 0.02 0.00 0.00 55.97 55.39 1z08 s LYS 60 Cb -0.13 -2.68 -0.05 0.00 -0.52 0.00 0.00 37.83 34.44 1z08 s LYS 60 CO -0.03 0.22 -0.04 -0.51 -0.92 0.00 0.00 175.35 174.07 1z08 s LEU 61 N 0.34 2.91 -0.22 3.17 1.02 0.09 -4.97 118.68 121.03 1z08 s LEU 61 Ca -0.10 -0.97 -0.00 0.00 0.02 0.00 0.00 54.13 53.08 1z08 s LEU 61 Cb -0.16 -1.32 0.06 0.00 0.02 0.00 0.00 46.19 44.80 1z08 s LEU 61 CO 0.05 -0.14 -0.03 0.21 0.02 0.00 0.00 176.35 176.46 1z08 s ASN 62 N -3.66 3.49 -0.48 2.29 3.84 -1.26 -0.90 114.94 118.25 1z08 s ASN 62 Ca 0.33 -1.02 -0.14 0.00 0.21 0.00 0.00 52.86 52.24 1z08 s ASN 62 Cb -0.02 -1.01 0.10 0.00 -0.55 0.00 0.00 41.25 39.77 1z08 s ASN 62 CO 0.18 -0.24 0.40 -0.63 -2.79 0.00 0.00 177.10 174.02 1z08 s ILE 63 N 1.53 4.92 0.00 -5.21 1.01 0.12 -4.87 121.20 118.70 1z08 s ILE 63 Ca -0.04 -1.35 0.00 0.00 0.00 0.00 0.00 60.65 59.26 1z08 s ILE 63 Cb -0.18 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1z08 s ILE 63 CO -0.07 -0.68 0.00 0.61 0.00 0.00 0.00 174.94 174.80 1z08 n GLY 64 N 5.13 1.14 0.01 6.18 0.00 -1.26 -1.04 105.19 115.35 1z08 n GLY 64 Ca -0.12 0.30 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1z08 n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z08 n GLY 65 N 0.00 0.42 3.65 -0.02 0.00 -1.26 -5.01 105.19 102.96 1z08 n GLY 65 Ca 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1z08 n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z08 s LYS 66 N -0.93 4.21 0.19 1.61 -2.85 -0.21 -5.04 119.74 116.72 1z08 s LYS 66 Ca 0.01 1.14 -0.23 0.00 -1.00 0.00 0.00 55.97 55.88 1z08 s LYS 66 Cb 0.01 -3.65 -0.08 0.00 -2.06 0.00 0.00 37.83 32.05 1z08 s LYS 66 CO 0.05 -0.59 0.76 1.03 0.10 0.00 0.00 175.35 176.70 1z08 s ARG 67 N 3.04 4.45 -0.07 1.78 0.52 -1.26 0.12 118.95 127.54 1z08 s ARG 67 Ca 0.39 1.06 0.01 0.00 -0.52 0.00 0.00 55.73 56.68 1z08 s ARG 67 Cb -0.15 -3.11 0.02 0.00 0.52 0.00 0.00 34.95 32.23 1z08 s ARG 67 CO 0.07 0.50 -0.09 0.08 0.02 0.00 0.00 175.30 175.88 1z08 s VAL 68 N -1.29 0.94 -0.32 3.52 1.01 -0.08 -0.18 120.40 123.99 1z08 s VAL 68 Ca 0.39 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 1z08 s VAL 68 Cb -0.21 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 1z08 s VAL 68 CO 0.24 0.32 0.16 0.20 0.00 0.00 0.00 175.10 176.03 1z08 s ASN 69 N 0.93 5.61 -0.15 3.32 0.01 0.18 -0.73 114.94 124.11 1z08 s ASN 69 Ca -0.10 -0.56 -0.07 0.00 -0.71 0.00 0.00 52.86 51.42 1z08 s ASN 69 Cb -0.15 -2.02 -0.04 0.00 0.41 0.00 0.00 41.25 39.46 1z08 s ASN 69 CO 0.01 -0.22 0.08 -0.76 -1.51 0.00 0.00 177.10 174.70 1z08 s LEU 70 N 1.62 3.94 -0.42 0.60 1.43 0.60 -1.40 118.68 125.05 1z08 s LEU 70 Ca 0.04 0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.23 1z08 s LEU 70 Cb -0.17 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.14 1z08 s LEU 70 CO 0.07 0.27 0.29 0.00 0.23 0.00 0.00 176.35 177.20 1z08 s ALA 71 N -0.18 3.36 -0.39 4.21 0.00 -0.26 -1.56 121.76 126.94 1z08 s ALA 71 Ca 0.08 -2.04 -0.14 0.00 0.00 0.00 0.00 51.96 49.86 1z08 s ALA 71 Cb -0.12 -2.76 0.01 0.00 0.00 0.00 0.00 23.12 20.26 1z08 s ALA 71 CO 0.01 -1.61 0.28 0.42 0.00 0.00 0.00 175.76 174.86 1z08 s ILE 72 N 1.52 5.22 -0.21 0.00 1.01 -0.03 -0.92 121.20 127.79 1z08 s ILE 72 Ca 0.03 -0.59 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 1z08 s ILE 72 Cb -0.22 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 1z08 s ILE 72 CO 0.04 -0.25 0.39 0.26 0.00 0.00 0.00 174.94 175.39 1z08 s TRP 73 N 1.68 3.35 0.03 3.97 0.52 0.12 -1.55 118.94 127.06 1z08 s TRP 73 Ca 0.05 0.58 -0.01 0.00 0.02 0.00 0.00 56.10 56.74 1z08 s TRP 73 Cb -0.19 -2.53 -0.04 0.00 -1.15 0.00 0.00 33.47 29.56 1z08 s TRP 73 CO 0.10 -0.04 0.19 0.34 0.02 0.00 0.00 176.95 177.56 1z08 s ASP 74 N 1.13 6.33 0.21 2.95 2.15 0.16 -0.95 116.67 128.64 1z08 s ASP 74 Ca 0.18 0.30 0.05 0.00 0.43 0.00 0.00 52.55 53.51 1z08 s ASP 74 Cb -0.15 -1.96 -0.05 0.00 -0.30 0.00 0.00 42.92 40.46 1z08 s ASP 74 CO 0.08 0.22 -0.07 0.42 -0.17 0.00 0.00 175.17 175.64 1z08 s THR 75 N -1.41 1.33 -0.19 1.71 -4.23 -1.26 -2.05 115.64 109.54 1z08 s THR 75 Ca 0.31 -2.10 -0.28 0.00 -1.18 0.00 0.00 61.69 58.45 1z08 s THR 75 Cb -0.13 -2.16 -0.00 0.00 1.34 0.00 0.00 72.50 71.55 1z08 s THR 75 CO 0.23 -0.50 0.96 0.00 -0.54 0.00 0.00 174.62 174.77 1z08 s ALA 76 N -3.22 3.58 0.06 3.99 0.00 -1.26 -4.86 121.76 120.05 1z08 s ALA 76 Ca 0.24 0.15 0.30 0.00 0.00 0.00 0.00 51.96 52.65 1z08 s ALA 76 Cb 0.03 -3.42 1.16 0.00 0.00 0.00 0.00 23.12 20.90 1z08 s ALA 76 CO 0.07 -0.84 1.91 0.78 0.00 0.00 0.00 175.76 177.68 1z08 h GLY 77 N 8.83 0.00 2.00 0.00 0.00 -1.79 -3.49 103.07 108.62 1z08 h GLY 77 Ca -0.25 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.06 1z08 h GLY 77 CO 0.90 0.00 -0.09 1.46 0.00 0.00 0.00 176.54 178.81 1z08 h GLN 78 N 0.00 0.00 0.00 4.80 4.20 -1.89 -3.35 115.11 118.87 1z08 h GLN 78 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z08 h GLN 78 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1z08 h GLN 78 CO 0.01 0.09 0.00 0.98 -0.67 0.00 0.00 178.83 179.24 1z08 n TYR 88 N -3.51 0.00 -0.13 2.96 9.36 -1.26 -5.07 117.16 119.51 1z08 n TYR 88 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1z08 n TYR 88 Cb 0.23 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.94 1z08 n TYR 88 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1z08 n TYR 89 N 0.00 0.00 -0.07 2.98 4.02 -1.26 -4.77 117.16 118.05 1z08 n TYR 89 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.92 1z08 n TYR 89 Cb 0.00 0.00 0.36 0.00 -0.02 0.00 0.00 39.34 39.68 1z08 n TYR 89 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1z08 h ARG 90 N 0.00 0.70 -0.46 -0.72 3.08 -2.03 -2.54 114.38 112.40 1z08 h ARG 90 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1z08 h ARG 90 Cb 0.06 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1z08 h ARG 90 CO 0.00 0.46 0.00 -0.40 -1.07 0.00 0.00 179.97 178.96 1z08 n ASP 91 N -4.45 3.36 -4.75 7.04 5.68 -1.26 -5.00 116.55 117.16 1z08 n ASP 91 Ca 0.05 -2.08 -0.41 0.00 -0.50 0.00 0.00 54.79 51.84 1z08 n ASP 91 Cb 0.05 -0.34 -0.03 0.00 -1.14 0.00 0.00 41.12 39.66 1z08 n ASP 91 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 1z08 s SER 92 N -1.05 6.99 0.12 -1.12 0.01 -0.96 -4.73 113.70 112.95 1z08 s SER 92 Ca 0.33 2.39 0.23 0.00 1.31 0.00 0.00 55.95 60.20 1z08 s SER 92 Cb 0.18 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.73 1z08 s SER 92 CO 0.20 -0.42 0.92 0.59 0.41 0.00 0.00 173.24 174.94 1z08 n ASN 93 N 1.98 0.60 -3.85 2.44 3.02 0.16 -4.81 115.26 114.80 1z08 n ASN 93 Ca 0.03 0.15 -0.12 0.00 -0.03 0.00 0.00 54.58 54.61 1z08 n ASN 93 Cb 0.43 0.86 -0.10 0.00 -0.61 0.00 0.00 39.78 40.37 1z08 n ASN 93 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1z08 s GLY 94 N -4.25 0.01 -0.03 7.41 0.00 -0.95 -1.87 107.32 107.63 1z08 s GLY 94 Ca -0.01 -0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.69 1z08 s GLY 94 CO 0.82 -0.18 -0.07 0.00 0.00 0.00 0.00 173.10 173.67 1z08 s ALA 95 N -1.30 0.76 -0.37 3.20 0.00 -0.05 -1.85 121.76 122.14 1z08 s ALA 95 Ca -0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 51.96 51.55 1z08 s ALA 95 Cb -0.07 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.75 1z08 s ALA 95 CO 0.02 0.07 0.17 0.42 0.00 0.00 0.00 175.76 176.44 1z08 s ILE 96 N 0.50 3.92 -0.44 0.00 1.01 0.46 -0.50 121.20 126.15 1z08 s ILE 96 Ca -0.07 -1.29 -0.15 0.00 0.00 0.00 0.00 60.65 59.13 1z08 s ILE 96 Cb -0.11 -3.32 0.05 0.00 0.01 0.00 0.00 42.46 39.08 1z08 s ILE 96 CO 0.01 -0.34 0.36 -0.76 0.00 0.00 0.00 174.94 174.21 1z08 s LEU 97 N 1.39 5.37 -0.16 2.97 1.43 0.10 -1.04 118.68 128.75 1z08 s LEU 97 Ca 0.01 -1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 51.91 1z08 s LEU 97 Cb -0.21 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 1z08 s LEU 97 CO 0.02 -0.57 0.11 -0.69 0.23 0.00 0.00 176.35 175.46 1z08 s VAL 98 N 1.69 5.26 0.24 -1.59 1.01 0.04 -0.66 120.40 126.40 1z08 s VAL 98 Ca 0.05 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.21 1z08 s VAL 98 Cb -0.22 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1z08 s VAL 98 CO 0.08 0.52 -0.05 -0.72 0.00 0.00 0.00 175.10 174.93 1z08 s TYR 99 N -0.22 1.73 -0.27 5.22 -0.85 -0.04 -4.29 117.35 118.63 1z08 s TYR 99 Ca 0.10 -0.77 -0.12 0.00 -0.52 0.00 0.00 57.07 55.76 1z08 s TYR 99 Cb -0.12 -0.97 -0.05 0.00 0.38 0.00 0.00 41.96 41.21 1z08 s TYR 99 CO 0.01 0.16 0.22 0.34 -1.52 0.00 0.00 175.55 174.76 1z08 s ASP 100 N -3.36 6.08 0.61 -0.18 3.68 -1.26 -1.02 116.67 121.22 1z08 s ASP 100 Ca 0.27 0.07 0.41 0.00 2.13 0.00 0.00 52.55 55.43 1z08 s ASP 100 Cb 0.04 -2.14 2.12 0.00 -1.45 0.00 0.00 42.92 41.49 1z08 s ASP 100 CO 0.09 -0.06 2.24 0.16 0.13 0.00 0.00 175.17 177.73 1z08 h ILE 101 N 5.33 0.00 -0.00 4.11 3.07 -1.71 -0.03 117.51 128.28 1z08 h ILE 101 Ca -0.35 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 65.96 1z08 h ILE 101 Cb 1.18 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.80 1z08 h ILE 101 CO 0.58 0.00 -0.42 0.35 -1.05 0.00 0.00 178.15 177.61 1z08 n THR 102 N -3.01 0.00 -3.96 0.16 -2.24 -1.26 -0.48 114.28 103.48 1z08 n THR 102 Ca -0.02 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.40 1z08 n THR 102 Cb 0.12 0.33 -0.15 0.00 -2.10 0.00 0.00 70.33 68.53 1z08 n THR 102 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z08 s ASP 103 N -2.80 4.29 0.24 3.42 -1.08 -0.03 -4.45 116.67 116.26 1z08 s ASP 103 Ca 0.16 -1.59 -0.06 0.00 -0.52 0.00 0.00 52.55 50.54 1z08 s ASP 103 Cb 0.18 -1.36 0.24 0.00 -1.46 0.00 0.00 42.92 40.52 1z08 s ASP 103 CO 0.63 -0.29 1.90 1.05 0.52 0.00 0.00 175.17 178.97 1z08 h GLU 104 N 7.83 1.30 -0.45 4.34 -0.00 -1.86 -2.70 114.58 123.04 1z08 h GLU 104 Ca -0.13 -0.11 -0.03 0.00 -0.00 0.00 0.00 59.36 59.09 1z08 h GLU 104 Cb 1.04 -0.28 -0.02 0.00 -0.00 0.00 0.00 28.75 29.49 1z08 h GLU 104 CO 0.46 0.90 0.15 0.22 -0.00 0.00 0.00 179.01 180.74 1z08 h ASP 105 N 1.32 0.59 -0.15 3.06 -0.00 -1.94 -1.95 116.42 117.35 1z08 h ASP 105 Ca 0.35 -0.08 -0.05 0.00 -0.00 0.00 0.00 57.03 57.25 1z08 h ASP 105 Cb -0.08 -0.15 -0.02 0.00 -0.00 0.00 0.00 39.33 39.09 1z08 h ASP 105 CO -0.07 0.56 -0.03 0.77 -0.00 0.00 0.00 179.24 180.47 1z08 h SER 106 N 0.64 0.40 -0.34 2.28 4.64 -1.80 -1.66 113.55 117.71 1z08 h SER 106 Ca 0.15 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.26 1z08 h SER 106 Cb 0.18 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1z08 h SER 106 CO -0.01 0.49 -0.34 0.15 -0.87 0.00 0.00 176.83 176.25 1z08 h PHE 107 N 0.41 1.00 -0.37 4.77 3.57 -1.32 -3.11 116.94 121.89 1z08 h PHE 107 Ca 0.09 -0.30 -0.07 0.00 3.53 0.00 0.00 57.97 61.22 1z08 h PHE 107 Cb 0.33 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1z08 h PHE 107 CO 0.01 1.10 -0.04 1.96 -2.23 0.00 0.00 178.31 179.10 1z08 h GLN 108 N 0.62 0.61 0.00 1.11 1.08 -1.07 -2.55 115.11 114.91 1z08 h GLN 108 Ca 0.05 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.05 1z08 h GLN 108 Cb 0.93 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.28 1z08 h GLN 108 CO 0.09 0.66 -0.23 0.87 -0.95 0.00 0.00 178.83 179.27 1z08 h LYS 109 N 0.57 0.00 -0.90 1.46 6.56 -1.32 -2.48 116.57 120.46 1z08 h LYS 109 Ca 0.11 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.76 1z08 h LYS 109 Cb 0.43 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.03 1z08 h LYS 109 CO 0.02 0.23 0.59 0.28 -2.06 0.00 0.00 179.45 178.51 1z08 h VAL 110 N 0.00 1.10 -0.58 0.50 2.07 -1.38 -2.55 116.25 115.41 1z08 h VAL 110 Ca -0.00 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1z08 h VAL 110 Cb 0.45 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1z08 h VAL 110 CO 0.03 0.19 0.30 0.11 0.02 0.00 0.00 177.57 178.22 1z08 h LYS 111 N 1.07 0.81 -0.72 1.57 1.57 -1.50 -1.65 116.57 117.71 1z08 h LYS 111 Ca 0.38 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 59.00 1z08 h LYS 111 Cb 0.13 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1z08 h LYS 111 CO -0.13 0.61 0.21 -0.91 -0.57 0.00 0.00 179.45 178.66 1z08 h ASN 112 N 0.81 1.07 -0.56 0.86 4.21 -1.52 -2.09 115.58 118.36 1z08 h ASN 112 Ca 0.21 -0.22 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 1z08 h ASN 112 Cb 0.05 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 36.95 1z08 h ASN 112 CO -0.03 1.01 0.09 -0.50 -1.29 0.00 0.00 177.43 176.71 1z08 h TRP 113 N 1.08 0.99 -0.22 1.19 4.06 -1.24 -2.38 115.95 119.43 1z08 h TRP 113 Ca 0.23 -0.14 0.01 0.00 2.06 0.00 0.00 58.89 61.05 1z08 h TRP 113 Cb 0.34 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.21 1z08 h TRP 113 CO 0.03 0.87 0.13 0.28 -3.56 0.00 0.00 178.44 176.19 1z08 h VAL 114 N 0.83 1.03 -0.42 1.49 2.07 -1.19 -1.53 116.25 118.53 1z08 h VAL 114 Ca 0.17 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.65 1z08 h VAL 114 Cb 0.41 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 1z08 h VAL 114 CO 0.01 0.05 0.13 0.11 0.02 0.00 0.00 177.57 177.89 1z08 h LYS 115 N 0.27 0.28 -0.44 1.57 6.56 -1.29 -0.02 116.57 123.50 1z08 h LYS 115 Ca 0.09 -0.02 -0.03 0.00 -1.06 0.00 0.00 60.65 59.63 1z08 h LYS 115 Cb -0.01 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 1z08 h LYS 115 CO -0.04 0.18 0.16 1.05 -2.06 0.00 0.00 179.45 178.75 1z08 h GLU 116 N 0.29 0.66 -0.23 3.15 4.11 -1.25 -2.59 114.58 118.72 1z08 h GLU 116 Ca 0.20 -0.13 -0.18 0.00 0.07 0.00 0.00 59.36 59.32 1z08 h GLU 116 Cb 0.21 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1z08 h GLU 116 CO -0.22 0.62 -0.57 -0.07 0.07 0.00 0.00 179.01 178.85 1z08 h LEU 117 N 0.56 0.89 -0.86 3.06 3.38 -1.02 -2.90 115.31 118.42 1z08 h LEU 117 Ca 0.14 -0.57 -0.10 0.00 0.09 0.00 0.00 57.88 57.44 1z08 h LEU 117 Cb 0.22 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1z08 h LEU 117 CO -0.01 1.30 -0.24 0.03 0.09 0.00 0.00 178.44 179.60 1z08 h ARG 118 N 0.52 0.57 -0.56 1.13 2.47 -1.04 0.78 114.38 118.25 1z08 h ARG 118 Ca -0.01 -0.22 -0.09 0.00 -1.26 0.00 0.00 59.98 58.40 1z08 h ARG 118 Cb 1.18 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.45 1z08 h ARG 118 CO 0.12 0.77 -0.01 0.87 0.56 0.00 0.00 179.97 182.29 1z08 h LYS 119 N 0.50 1.00 0.17 0.04 6.56 -1.50 -1.15 116.57 122.19 1z08 h LYS 119 Ca 0.07 -0.32 -0.30 0.00 -1.06 0.00 0.00 60.65 59.04 1z08 h LYS 119 Cb 0.69 -0.09 0.01 0.00 -0.57 0.00 0.00 32.23 32.28 1z08 h LYS 119 CO 0.05 1.00 -1.47 1.98 -2.06 0.00 0.00 179.45 178.95 1z08 h MET 120 N 0.89 0.36 0.00 3.15 1.85 -1.34 -3.41 114.93 116.44 1z08 h MET 120 Ca 0.16 -0.62 -0.02 0.00 -0.61 0.00 0.00 59.70 58.61 1z08 h MET 120 Cb 0.55 0.23 -0.00 0.00 0.43 0.00 0.00 31.60 32.81 1z08 h MET 120 CO 0.03 1.30 -1.46 1.28 -0.40 0.00 0.00 176.91 177.66 1z08 n LEU 121 N -3.80 0.00 0.00 3.39 4.77 0.25 -5.11 117.00 116.51 1z08 n LEU 121 Ca -0.22 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1z08 n LEU 121 Cb 0.99 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1z08 n LEU 121 CO 0.49 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 1z08 n GLY 122 N 2.00 0.31 0.27 -0.72 0.00 -0.44 -3.59 105.19 103.02 1z08 n GLY 122 Ca -0.03 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.16 1z08 n GLY 122 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z08 n ASN 123 N 1.77 0.81 -0.04 1.61 2.04 -1.26 -4.21 115.26 115.98 1z08 n ASN 123 Ca 0.00 -1.51 -0.12 0.00 -0.44 0.00 0.00 54.58 52.52 1z08 n ASN 123 Cb 0.00 -0.04 -0.06 0.00 -2.53 0.00 0.00 39.78 37.14 1z08 n ASN 123 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 1z08 h GLU 124 N 1.11 0.21 -6.57 -3.83 4.11 -1.97 -3.44 114.58 104.20 1z08 h GLU 124 Ca 0.00 -0.06 -0.53 0.00 0.07 0.00 0.00 59.36 58.84 1z08 h GLU 124 Cb 0.24 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1z08 h GLU 124 CO 0.00 0.42 0.54 -1.50 0.07 0.00 0.00 179.01 178.54 1z08 s ILE 125 N -5.08 3.86 -0.36 -1.06 2.07 -1.26 -4.98 121.20 114.39 1z08 s ILE 125 Ca -0.14 1.45 -0.29 0.00 -1.41 0.00 0.00 60.65 60.26 1z08 s ILE 125 Cb 0.05 -3.93 0.02 0.00 0.13 0.00 0.00 42.46 38.74 1z08 s ILE 125 CO 0.70 0.17 1.08 0.00 -1.91 0.00 0.00 174.94 174.99 1z08 s LEU 127 N 3.85 4.34 -0.11 0.00 1.43 -1.26 -0.88 118.68 126.05 1z08 s LEU 127 Ca 0.46 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 54.08 1z08 s LEU 127 Cb -0.11 -2.19 -0.00 0.00 0.03 0.00 0.00 46.19 43.92 1z08 s LEU 127 CO 0.20 0.30 -0.22 0.00 0.23 0.00 0.00 176.35 176.86 1z08 s ILE 129 N 0.41 4.31 -0.21 0.00 1.01 -0.13 0.02 121.20 126.61 1z08 s ILE 129 Ca -0.16 -0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1z08 s ILE 129 Cb -0.17 -3.06 0.04 0.00 0.01 0.00 0.00 42.46 39.28 1z08 s ILE 129 CO 0.07 0.28 -0.15 -0.69 0.00 0.00 0.00 174.94 174.45 1z08 s VAL 130 N 1.60 2.03 -0.70 2.92 1.01 0.17 -1.17 120.40 126.27 1z08 s VAL 130 Ca 0.06 -1.23 -0.22 0.00 0.00 0.00 0.00 61.98 60.59 1z08 s VAL 130 Cb -0.16 -2.00 0.07 0.00 0.00 0.00 0.00 36.38 34.30 1z08 s VAL 130 CO 0.04 0.25 1.01 -0.83 0.00 0.00 0.00 175.10 175.57 1z08 s GLY 131 N 1.23 1.41 0.45 4.51 0.00 -0.29 -0.86 107.32 113.76 1z08 s GLY 131 Ca -0.02 -1.94 -0.02 0.00 0.00 0.00 0.00 44.72 42.75 1z08 s GLY 131 CO -0.09 2.10 0.70 0.21 0.00 0.00 0.00 173.10 176.02 1z08 s ASN 132 N 3.72 6.05 -0.20 1.64 2.47 -0.19 -1.79 114.94 126.63 1z08 s ASN 132 Ca 0.24 0.56 -0.01 0.00 0.42 0.00 0.00 52.86 54.08 1z08 s ASN 132 Cb -0.15 -1.89 0.00 0.00 -1.45 0.00 0.00 41.25 37.77 1z08 s ASN 132 CO 0.08 -0.60 0.10 0.29 -3.72 0.00 0.00 177.10 173.25 1z08 n LYS 133 N -2.11 -0.78 0.17 0.43 5.02 -0.56 -1.98 118.16 118.35 1z08 n LYS 133 Ca -0.00 0.12 0.12 0.00 -2.02 0.00 0.00 58.31 56.53 1z08 n LYS 133 Cb 0.57 -3.25 0.59 0.00 -0.02 0.00 0.00 35.03 32.91 1z08 n LYS 133 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1z08 h ILE 134 N -0.24 0.00 0.00 -0.18 3.07 -1.66 -0.56 117.51 117.94 1z08 h ILE 134 Ca -0.07 -0.12 -0.00 0.00 1.55 0.00 0.00 64.86 66.21 1z08 h ILE 134 Cb 1.05 0.76 -0.00 0.00 -0.27 0.00 0.00 36.82 38.36 1z08 h ILE 134 CO 0.08 0.00 -0.02 -2.24 -1.05 0.00 0.00 178.15 174.92 1z08 h ASP 135 N 0.00 0.00 -0.90 2.16 2.03 -1.93 -2.75 116.42 115.04 1z08 h ASP 135 Ca 0.00 0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.75 1z08 h ASP 135 Cb 0.18 0.00 -0.27 0.00 -0.83 0.00 0.00 39.33 38.41 1z08 h ASP 135 CO 0.00 0.02 0.70 0.18 -1.03 0.00 0.00 179.24 179.11 1z08 n LEU 136 N -3.15 6.98 -0.29 0.15 4.77 -0.22 -4.74 117.00 120.50 1z08 n LEU 136 Ca -0.01 -3.78 0.14 0.00 -0.03 0.00 0.00 56.01 52.32 1z08 n LEU 136 Cb 0.19 -0.91 0.39 0.00 -2.33 0.00 0.00 43.42 40.76 1z08 n LEU 136 CO 0.24 1.23 1.22 -0.08 -1.33 0.00 0.00 177.39 178.67 1z08 h GLU 137 N 1.45 0.64 0.00 3.23 4.57 -1.66 0.15 114.58 122.95 1z08 h GLU 137 Ca 0.56 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.70 1z08 h GLU 137 Cb 1.66 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 30.11 1z08 h GLU 137 CO 1.24 0.42 -0.00 0.87 -1.18 0.00 0.00 179.01 180.36 1z08 h LYS 138 N 0.66 0.00 -0.73 1.92 1.57 -1.89 -1.43 116.57 116.67 1z08 h LYS 138 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1z08 h LYS 138 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1z08 h LYS 138 CO -0.25 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.02 1z08 n GLU 139 N -3.09 2.70 -1.71 3.15 1.02 0.51 -5.00 120.64 118.21 1z08 n GLU 139 Ca -0.01 -2.63 -0.43 0.00 -0.02 0.00 0.00 57.16 54.07 1z08 n GLU 139 Cb 0.17 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 1z08 n GLU 139 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1z08 n ARG 140 N 1.63 2.48 0.00 3.49 0.63 -0.54 -4.37 116.66 119.99 1z08 n ARG 140 Ca 0.24 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 58.06 1z08 n ARG 140 Cb 0.62 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.88 1z08 n ARG 140 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1z08 n HIS 141 N 2.67 0.00 -3.92 -0.14 8.25 0.37 -4.94 115.22 117.51 1z08 n HIS 141 Ca 0.12 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.23 1z08 n HIS 141 Cb 0.34 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.36 1z08 n HIS 141 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z08 s VAL 142 N -0.69 5.03 -0.03 1.59 1.01 -0.79 -4.77 120.40 121.75 1z08 s VAL 142 Ca 0.00 0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 1z08 s VAL 142 Cb 0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1z08 s VAL 142 CO 0.00 0.47 1.44 -0.55 0.00 0.00 0.00 175.10 176.46 1z08 s SER 143 N 0.21 6.82 0.19 3.32 0.15 -1.26 -4.92 113.70 118.20 1z08 s SER 143 Ca 0.06 2.09 -0.12 0.00 0.70 0.00 0.00 55.95 58.68 1z08 s SER 143 Cb -0.12 -2.55 0.16 0.00 -1.71 0.00 0.00 66.02 61.80 1z08 s SER 143 CO -0.00 -0.77 1.82 0.40 1.20 0.00 0.00 173.24 175.88 1z08 h ILE 144 N 5.13 1.04 -0.66 6.45 2.04 -1.99 -1.03 117.51 128.49 1z08 h ILE 144 Ca -0.37 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1z08 h ILE 144 Cb 1.17 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1z08 h ILE 144 CO 0.92 0.12 0.38 1.56 0.00 0.00 0.00 178.15 181.14 1z08 h GLN 145 N 0.68 0.90 -0.09 2.37 1.08 -1.99 -0.07 115.11 117.99 1z08 h GLN 145 Ca 0.25 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1z08 h GLN 145 Cb 0.07 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1z08 h GLN 145 CO -0.12 0.66 0.03 1.49 -0.95 0.00 0.00 178.83 179.94 1z08 h GLU 146 N 0.89 0.14 -0.50 1.46 4.81 -1.91 -0.69 114.58 118.79 1z08 h GLU 146 Ca 0.23 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1z08 h GLU 146 Cb 0.00 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1z08 h GLU 146 CO -0.04 0.29 0.29 0.00 -0.73 0.00 0.00 179.01 178.82 1z08 h ALA 147 N 0.85 0.64 -0.48 2.92 0.00 -0.95 0.11 119.26 122.35 1z08 h ALA 147 Ca 0.03 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1z08 h ALA 147 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1z08 h ALA 147 CO -0.00 0.15 -0.20 0.93 0.00 0.00 0.00 179.25 180.12 1z08 h GLU 148 N 0.67 0.98 -0.21 0.00 5.08 -1.00 -1.32 114.58 118.78 1z08 h GLU 148 Ca 0.18 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1z08 h GLU 148 Cb 0.02 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1z08 h GLU 148 CO -0.03 1.09 0.12 1.03 -1.00 0.00 0.00 179.01 180.21 1z08 h SER 149 N 0.85 0.27 -0.39 1.42 0.87 -0.86 -1.88 113.55 113.83 1z08 h SER 149 Ca 0.11 -0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1z08 h SER 149 Cb 0.78 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1z08 h SER 149 CO 0.06 0.27 0.23 0.22 -0.53 0.00 0.00 176.83 177.09 1z08 h TYR 150 N 0.24 0.44 -0.37 2.24 3.20 -0.69 -1.68 116.97 120.35 1z08 h TYR 150 Ca 0.08 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.01 1z08 h TYR 150 Cb 0.06 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 1z08 h TYR 150 CO -0.04 0.26 0.08 0.00 -1.64 0.00 0.00 178.16 176.82 1z08 h ALA 151 N 1.17 0.40 -0.97 1.82 0.00 -1.11 -2.14 119.26 118.42 1z08 h ALA 151 Ca 0.15 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1z08 h ALA 151 Cb -0.01 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1z08 h ALA 151 CO -0.06 -0.32 0.62 1.49 0.00 0.00 0.00 179.25 180.98 1z08 h GLU 152 N 0.21 1.28 0.00 0.00 4.81 -1.13 0.12 114.58 119.87 1z08 h GLU 152 Ca 0.17 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1z08 h GLU 152 Cb 0.19 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1z08 h GLU 152 CO -0.22 0.86 -0.04 0.66 -0.73 0.00 0.00 179.01 179.55 1z08 h SER 153 N 1.32 0.00 -0.34 1.04 4.64 -0.67 -2.57 113.55 116.97 1z08 h SER 153 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1z08 h SER 153 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1z08 h SER 153 CO -0.07 0.04 0.00 1.33 -0.87 0.00 0.00 176.83 177.25 1z08 n VAL 154 N -3.22 1.01 -1.14 0.95 0.24 -0.97 -4.97 118.33 110.22 1z08 n VAL 154 Ca -0.01 -1.01 -0.05 0.00 -2.04 0.00 0.00 64.34 61.23 1z08 n VAL 154 Cb 0.22 0.49 -0.02 0.00 -1.47 0.00 0.00 33.84 33.06 1z08 n VAL 154 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z08 n GLY 155 N 0.50 0.74 3.97 7.63 0.00 -0.96 -5.03 105.19 112.04 1z08 n GLY 155 Ca 0.12 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 1z08 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z08 s ALA 156 N -2.09 3.94 -0.01 4.61 0.00 0.36 -4.75 121.76 123.83 1z08 s ALA 156 Ca 0.00 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.75 1z08 s ALA 156 Cb 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 1z08 s ALA 156 CO 0.00 -0.25 0.00 0.15 0.00 0.00 0.00 175.76 175.66 1z08 s LYS 157 N -4.41 2.81 -0.04 0.00 -0.14 -1.01 -3.82 119.74 113.13 1z08 s LYS 157 Ca 0.47 -0.58 -0.04 0.00 -1.36 0.00 0.00 55.97 54.46 1z08 s LYS 157 Cb -0.10 -2.68 -0.04 0.00 -1.68 0.00 0.00 37.83 33.33 1z08 s LYS 157 CO 0.35 0.64 0.18 -1.58 -0.76 0.00 0.00 175.35 174.18 1z08 s HIS 158 N -1.05 3.57 0.01 3.18 5.04 -1.26 -0.95 115.29 123.82 1z08 s HIS 158 Ca 0.19 0.42 0.01 0.00 -1.54 0.00 0.00 55.06 54.13 1z08 s HIS 158 Cb -0.11 -1.87 -0.01 0.00 0.04 0.00 0.00 32.58 30.62 1z08 s HIS 158 CO 0.09 0.67 -0.03 0.71 -2.34 0.00 0.00 174.74 173.84 1z08 s TYR 159 N -1.25 0.26 -0.18 3.88 1.51 -0.31 -4.95 117.35 116.31 1z08 s TYR 159 Ca 0.24 -0.26 -0.08 0.00 -1.01 0.00 0.00 57.07 55.96 1z08 s TYR 159 Cb -0.13 -0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 41.51 1z08 s TYR 159 CO 0.15 -0.07 0.09 -1.01 -1.11 0.00 0.00 175.55 173.60 1z08 s HIS 160 N -0.68 3.33 0.07 2.71 3.76 -1.26 -1.14 115.29 122.08 1z08 s HIS 160 Ca -0.06 0.20 0.02 0.00 -0.15 0.00 0.00 55.06 55.07 1z08 s HIS 160 Cb -0.05 -2.10 -0.03 0.00 1.11 0.00 0.00 32.58 31.51 1z08 s HIS 160 CO -0.00 0.25 -0.07 0.95 -0.85 0.00 0.00 174.74 175.01 1z08 s THR 161 N 0.26 0.64 -0.20 1.30 -4.23 -0.74 -4.38 115.64 108.29 1z08 s THR 161 Ca 0.06 -1.52 -0.03 0.00 -1.18 0.00 0.00 61.69 59.02 1z08 s THR 161 Cb -0.12 -1.16 0.06 0.00 1.34 0.00 0.00 72.50 72.62 1z08 s THR 161 CO -0.01 -0.62 0.03 -0.55 -0.54 0.00 0.00 174.62 172.93 1z08 s SER 162 N -2.32 2.99 0.31 3.99 0.15 0.06 -1.49 113.70 117.38 1z08 s SER 162 Ca 0.01 -0.86 0.02 0.00 0.70 0.00 0.00 55.95 55.82 1z08 s SER 162 Cb -0.02 -0.64 0.52 0.00 -1.71 0.00 0.00 66.02 64.17 1z08 s SER 162 CO -0.02 -0.30 1.86 0.00 1.20 0.00 0.00 173.24 175.97 1z08 h ALA 163 N 8.22 1.31 -0.35 5.45 0.00 -1.89 -0.24 119.26 131.76 1z08 h ALA 163 Ca -0.16 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1z08 h ALA 163 Cb 1.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1z08 h ALA 163 CO 0.34 0.48 0.04 -0.22 0.00 0.00 0.00 179.25 179.89 1z08 h LYS 164 N 0.63 0.58 -0.17 0.00 3.64 -1.95 -3.09 116.57 116.22 1z08 h LYS 164 Ca 0.14 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1z08 h LYS 164 Cb 0.31 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1z08 h LYS 164 CO 0.01 0.67 0.00 1.04 -2.27 0.00 0.00 179.45 178.90 1z08 n GLN 165 N -4.56 2.16 -3.67 1.90 6.02 -1.21 -4.98 117.38 113.05 1z08 n GLN 165 Ca -0.02 -1.73 -0.27 0.00 -0.01 0.00 0.00 57.00 54.98 1z08 n GLN 165 Cb 0.24 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 30.06 1z08 n GLN 165 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1z08 n ASN 166 N 1.01 -3.95 -4.35 1.08 5.15 -0.26 -5.02 115.26 108.93 1z08 n ASN 166 Ca 0.17 -0.94 -0.33 0.00 -0.60 0.00 0.00 54.58 52.89 1z08 n ASN 166 Cb 0.51 -3.71 -0.15 0.00 -0.53 0.00 0.00 39.78 35.90 1z08 n ASN 166 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z08 s LYS 167 N -5.86 3.12 0.00 1.20 1.02 -0.28 -4.75 119.74 114.19 1z08 s LYS 167 Ca 0.31 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.56 1z08 s LYS 167 Cb -0.10 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 1z08 s LYS 167 CO 0.84 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.96 1z08 n GLY 168 N 3.30 2.22 0.08 -3.33 0.00 -1.26 -0.76 105.19 105.43 1z08 n GLY 168 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 1z08 n GLY 168 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z08 h ILE 169 N 0.00 1.60 -0.59 -0.61 2.04 -1.85 -0.76 117.51 117.34 1z08 h ILE 169 Ca 0.00 -1.97 0.11 0.00 1.00 0.00 0.00 64.86 63.99 1z08 h ILE 169 Cb 0.00 2.88 -0.08 0.00 -0.74 0.00 0.00 36.82 38.88 1z08 h ILE 169 CO 0.00 0.53 0.15 -0.33 0.00 0.00 0.00 178.15 178.50 1z08 h GLU 170 N -0.64 0.28 -0.68 2.37 4.39 -1.92 -2.22 114.58 116.16 1z08 h GLU 170 Ca -0.02 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 1z08 h GLU 170 Cb 0.95 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.51 1z08 h GLU 170 CO 0.03 0.19 0.23 0.93 -1.16 0.00 0.00 179.01 179.23 1z08 h GLU 171 N 0.29 1.05 0.12 2.33 3.07 -1.96 -1.61 114.58 117.86 1z08 h GLU 171 Ca 0.31 -0.21 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1z08 h GLU 171 Cb 0.43 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1z08 h GLU 171 CO -0.37 0.89 -0.06 1.25 -1.40 0.00 0.00 179.01 179.32 1z08 h LEU 172 N 0.99 -0.15 -0.46 1.33 5.85 -0.62 -1.26 115.31 120.99 1z08 h LEU 172 Ca 0.22 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.78 1z08 h LEU 172 Cb 0.27 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1z08 h LEU 172 CO -0.01 -0.10 -0.61 -0.26 -0.34 0.00 0.00 178.44 177.11 1z08 h PHE 173 N -0.17 0.69 -0.21 1.25 0.04 -1.39 -1.37 116.94 115.78 1z08 h PHE 173 Ca -0.02 -0.26 -0.01 0.00 2.80 0.00 0.00 57.97 60.48 1z08 h PHE 173 Cb 0.13 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1z08 h PHE 173 CO -0.07 1.01 0.11 1.25 -0.60 0.00 0.00 178.31 180.01 1z08 h LEU 174 N 0.40 0.28 -0.56 1.54 5.85 -1.26 -1.46 115.31 120.09 1z08 h LEU 174 Ca -0.01 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.48 1z08 h LEU 174 Cb 1.17 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1z08 h LEU 174 CO 0.11 0.30 -0.18 -0.78 -0.34 0.00 0.00 178.44 177.56 1z08 h ASP 175 N 0.23 0.98 -0.80 1.25 -0.00 -1.18 -1.21 116.42 115.69 1z08 h ASP 175 Ca 0.07 -0.35 0.00 0.00 -0.00 0.00 0.00 57.03 56.75 1z08 h ASP 175 Cb 0.10 -0.27 -0.04 0.00 -0.00 0.00 0.00 39.33 39.12 1z08 h ASP 175 CO -0.01 1.13 0.50 0.25 -0.00 0.00 0.00 179.24 181.11 1z08 h LEU 176 N 0.85 0.94 -0.11 2.28 5.85 -1.20 -0.39 115.31 123.53 1z08 h LEU 176 Ca 0.12 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1z08 h LEU 176 Cb 0.74 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1z08 h LEU 176 CO 0.06 0.71 0.06 0.00 -0.34 0.00 0.00 178.44 178.93 1z08 h LYS 178 N 0.09 0.46 -0.33 0.00 1.57 -0.96 -0.09 116.57 117.31 1z08 h LYS 178 Ca 0.04 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 1z08 h LYS 178 Cb 0.07 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1z08 h LYS 178 CO -0.01 0.31 -0.25 0.00 -0.57 0.00 0.00 179.45 178.93 1z08 h ARG 179 N 0.48 0.66 -0.04 3.15 3.08 -0.88 -1.24 114.38 119.59 1z08 h ARG 179 Ca 0.32 -0.26 -0.15 0.00 0.07 0.00 0.00 59.98 59.96 1z08 h ARG 179 Cb 0.38 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1z08 h ARG 179 CO -0.29 0.84 -0.64 0.52 -1.07 0.00 0.00 179.97 179.33 1z08 h MET 180 N 0.57 0.15 -0.34 0.04 2.86 -0.70 0.09 114.93 117.61 1z08 h MET 180 Ca 0.08 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 1z08 h MET 180 Cb 0.72 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1z08 h MET 180 CO 0.06 0.74 -0.23 0.82 1.06 0.00 0.00 176.91 179.36 1z08 h ILE 181 N 0.11 1.29 -0.21 -1.22 2.04 -0.84 -3.26 117.51 115.41 1z08 h ILE 181 Ca -0.01 -1.37 -0.12 0.00 1.00 0.00 0.00 64.86 64.36 1z08 h ILE 181 Cb 1.16 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1z08 h ILE 181 CO 0.09 0.45 -0.34 -0.33 0.00 0.00 0.00 178.15 178.02 1z08 h GLU 182 N 0.53 0.61 0.00 2.37 5.08 -1.18 -3.51 114.58 118.47 1z08 h GLU 182 Ca 0.07 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1z08 h GLU 182 Cb 0.79 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1z08 h GLU 182 CO 0.06 0.98 0.00 2.41 -1.00 0.00 0.00 179.01 181.46