#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 3.41 -0.22 0.00 1.51 0.31 -4.90 117.35 117.46 1z08 s TYR 18 Ca 0.00 1.13 -0.05 0.00 -1.01 0.00 0.00 57.07 57.14 1z08 s TYR 18 Cb 0.00 -2.93 -0.02 0.00 -0.11 0.00 0.00 41.96 38.90 1z08 s TYR 18 CO 0.00 -0.21 0.01 -1.12 -1.11 0.00 0.00 175.55 173.12 1z08 s SER 19 N 1.17 4.79 -0.02 2.29 0.01 -1.26 0.51 113.70 121.18 1z08 s SER 19 Ca 0.35 -0.25 0.06 0.00 1.31 0.00 0.00 55.95 57.42 1z08 s SER 19 Cb -0.16 -1.83 -0.02 0.00 0.21 0.00 0.00 66.02 64.22 1z08 s SER 19 CO 0.12 0.01 -0.22 -0.36 0.41 0.00 0.00 173.24 173.20 1z08 s PHE 20 N 1.32 2.00 -0.24 2.43 0.40 -0.41 -4.99 117.98 118.50 1z08 s PHE 20 Ca 0.04 -0.42 -0.10 0.00 -0.60 0.00 0.00 56.93 55.85 1z08 s PHE 20 Cb -0.15 -1.30 -0.05 0.00 0.51 0.00 0.00 43.02 42.04 1z08 s PHE 20 CO 0.01 -0.07 0.14 0.21 0.70 0.00 0.00 175.22 176.22 1z08 s LYS 21 N -0.43 4.03 -0.05 0.44 2.20 -1.26 -0.75 119.74 123.91 1z08 s LYS 21 Ca 0.06 -0.29 0.05 0.00 -0.36 0.00 0.00 55.97 55.43 1z08 s LYS 21 Cb -0.09 -3.49 -0.01 0.00 -1.51 0.00 0.00 37.83 32.73 1z08 s LYS 21 CO -0.00 0.06 -0.21 0.08 -0.36 0.00 0.00 175.35 174.92 1z08 s VAL 22 N 1.05 1.74 0.03 4.02 1.01 0.27 -0.60 120.40 127.91 1z08 s VAL 22 Ca 0.07 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.22 1z08 s VAL 22 Cb -0.14 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1z08 s VAL 22 CO 0.04 0.49 -0.17 0.68 0.00 0.00 0.00 175.10 176.15 1z08 s VAL 23 N -0.06 2.89 -0.17 2.92 -7.23 -0.81 0.40 120.40 118.34 1z08 s VAL 23 Ca -0.04 -1.11 -0.13 0.00 -1.81 0.00 0.00 61.98 58.90 1z08 s VAL 23 Cb -0.13 -2.21 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 1z08 s VAL 23 CO 0.03 0.36 0.25 -0.76 -0.31 0.00 0.00 175.10 174.67 1z08 s LEU 24 N -1.38 4.24 0.05 1.32 2.01 -0.64 -0.54 118.68 123.74 1z08 s LEU 24 Ca 0.15 0.44 0.01 0.00 0.01 0.00 0.00 54.13 54.74 1z08 s LEU 24 Cb -0.11 -2.29 -0.03 0.00 0.01 0.00 0.00 46.19 43.77 1z08 s LEU 24 CO 0.05 0.13 -0.06 -0.76 1.01 0.00 0.00 176.35 176.72 1z08 s LEU 25 N 0.40 2.31 0.00 1.79 1.43 -0.50 -4.54 118.68 119.56 1z08 s LEU 25 Ca 0.14 -0.65 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1z08 s LEU 25 Cb -0.12 -0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.03 1z08 s LEU 25 CO 0.02 -0.30 0.00 0.61 0.23 0.00 0.00 176.35 176.92 1z08 n GLY 26 N 1.15 2.50 3.59 -3.19 0.00 -1.26 -0.68 105.19 107.30 1z08 n GLY 26 Ca -0.21 -1.47 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.95 -0.58 0.20 1.61 0.41 -1.26 -3.59 118.70 113.55 1z08 s GLU 27 Ca 0.00 0.35 0.21 0.00 -0.41 0.00 0.00 54.97 55.12 1z08 s GLU 27 Cb 0.00 -1.63 0.90 0.00 -1.78 0.00 0.00 34.13 31.61 1z08 s GLU 27 CO 0.00 -3.37 1.65 0.41 -0.49 0.00 0.00 175.26 173.46 1z08 n GLY 28 N -0.57 -1.19 0.05 -1.39 0.00 -1.26 -3.05 105.19 97.78 1z08 n GLY 28 Ca 0.07 0.06 0.02 0.00 0.00 0.00 0.00 46.02 46.17 1z08 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z08 h VAL 30 N 1.00 1.36 0.00 0.00 -1.51 -1.89 -3.48 116.25 111.72 1z08 h VAL 30 Ca 0.00 -2.41 0.00 0.00 -1.23 0.00 0.00 66.70 63.06 1z08 h VAL 30 Cb 0.75 2.35 0.00 0.00 -2.13 0.00 0.00 31.29 32.25 1z08 h VAL 30 CO 0.00 0.66 0.00 0.61 -1.23 0.00 0.00 177.57 177.61 1z08 n GLY 31 N 0.68 1.70 0.39 5.19 0.00 -1.26 -4.66 105.19 107.25 1z08 n GLY 31 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.80 -0.92 1.61 1.57 -1.92 -1.34 116.57 114.78 1z08 h LYS 32 Ca 0.00 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1z08 h LYS 32 Cb 0.00 0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1z08 h LYS 32 CO 0.00 -0.53 0.60 1.15 -0.57 0.00 0.00 179.45 180.10 1z08 h THR 33 N -0.83 1.20 -0.87 -0.16 2.02 -1.96 -2.39 112.91 109.92 1z08 h THR 33 Ca -0.05 -0.41 0.03 0.00 0.77 0.00 0.00 66.41 66.75 1z08 h THR 33 Cb 0.70 -0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 1z08 h THR 33 CO 0.00 0.22 0.58 0.28 0.37 0.00 0.00 175.52 176.97 1z08 h SER 34 N 1.20 0.96 -0.07 4.18 0.02 -1.92 0.68 113.55 118.60 1z08 h SER 34 Ca 0.35 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1z08 h SER 34 Cb -0.07 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.24 1z08 h SER 34 CO -0.09 0.67 0.03 -0.07 -1.14 0.00 0.00 176.83 176.23 1z08 h LEU 35 N 1.12 0.09 -0.22 5.07 3.38 -0.73 -1.90 115.31 122.11 1z08 h LEU 35 Ca 0.34 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1z08 h LEU 35 Cb -0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1z08 h LEU 35 CO -0.09 0.19 0.06 0.58 0.09 0.00 0.00 178.44 179.27 1z08 h VAL 36 N -0.03 1.21 -0.88 1.22 2.07 -1.25 -1.29 116.25 117.31 1z08 h VAL 36 Ca 0.02 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1z08 h VAL 36 Cb 0.13 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1z08 h VAL 36 CO -0.00 0.21 0.49 0.25 0.02 0.00 0.00 177.57 178.54 1z08 h LEU 37 N 0.18 1.09 -0.15 2.57 5.85 -0.91 -0.29 115.31 123.64 1z08 h LEU 37 Ca 0.07 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1z08 h LEU 37 Cb 0.27 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1z08 h LEU 37 CO 0.00 0.87 0.01 -0.09 -0.34 0.00 0.00 178.44 178.89 1z08 h ARG 38 N 1.22 0.26 -0.39 1.25 9.65 -1.17 -0.64 114.38 124.56 1z08 h ARG 38 Ca 0.31 -0.08 -0.03 0.00 -1.10 0.00 0.00 59.98 59.09 1z08 h ARG 38 Cb 0.01 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 1z08 h ARG 38 CO -0.05 0.46 0.14 -0.92 2.80 0.00 0.00 179.97 182.40 1z08 h TYR 39 N 0.03 0.62 0.08 2.20 3.20 -0.97 -1.17 116.97 120.95 1z08 h TYR 39 Ca 0.05 -0.05 -0.30 0.00 3.14 0.00 0.00 58.73 61.56 1z08 h TYR 39 Cb 0.33 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 1z08 h TYR 39 CO 0.02 0.56 -1.57 0.00 -1.64 0.00 0.00 178.16 175.54 1z08 n GLU 41 N -3.35 2.29 -3.86 0.00 1.02 -0.27 -5.02 120.64 111.45 1z08 n GLU 41 Ca -0.16 -0.23 -0.26 0.00 -0.02 0.00 0.00 57.16 56.48 1z08 n GLU 41 Cb 1.03 -0.70 0.02 0.00 -0.02 0.00 0.00 31.44 31.77 1z08 n GLU 41 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1z08 n ASN 42 N -0.39 -2.39 -4.30 1.62 5.15 -0.44 -4.98 115.26 109.52 1z08 n ASN 42 Ca 0.00 -0.86 -0.18 0.00 -0.60 0.00 0.00 54.58 52.94 1z08 n ASN 42 Cb 0.02 -3.71 -0.10 0.00 -0.53 0.00 0.00 39.78 35.45 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 -6.38 1.20 -0.11 1.20 1.02 -1.18 -4.97 119.74 110.52 1z08 s LYS 43 Ca 0.28 -1.46 -0.15 0.00 0.02 0.00 0.00 55.97 54.67 1z08 s LYS 43 Cb -0.14 -1.01 0.04 0.00 -0.52 0.00 0.00 37.83 36.19 1z08 s LYS 43 CO 0.84 0.17 0.38 0.12 -0.92 0.00 0.00 175.35 175.95 1z08 s PHE 44 N -2.71 -0.37 -0.07 3.18 5.36 -1.26 -2.81 117.98 119.30 1z08 s PHE 44 Ca 0.17 0.85 0.04 0.00 -0.96 0.00 0.00 56.93 57.03 1z08 s PHE 44 Cb -0.02 0.14 -0.00 0.00 -0.34 0.00 0.00 43.02 42.80 1z08 s PHE 44 CO 0.05 -0.27 -0.21 -0.80 -1.46 0.00 0.00 175.22 172.53 1z08 s ASN 45 N -0.25 2.63 0.38 6.13 0.01 -1.26 -5.00 114.94 117.57 1z08 s ASN 45 Ca -0.04 -0.45 0.15 0.00 -0.71 0.00 0.00 52.86 51.80 1z08 s ASN 45 Cb -0.03 -0.97 0.76 0.00 0.41 0.00 0.00 41.25 41.41 1z08 s ASN 45 CO 0.02 0.16 1.82 0.44 -1.51 0.00 0.00 177.10 178.03 1z08 h ASP 46 N 6.49 0.00 -3.81 -1.22 3.32 -2.03 -3.44 116.42 115.73 1z08 h ASP 46 Ca -0.27 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.26 1z08 h ASP 46 Cb 1.20 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.78 1z08 h ASP 46 CO 0.47 0.37 0.53 -0.75 -1.72 0.00 0.00 179.24 178.15 1z08 s LYS 47 N -4.07 4.54 -0.53 3.56 2.20 -1.26 -4.99 119.74 119.19 1z08 s LYS 47 Ca -0.02 1.95 -0.28 0.00 -0.36 0.00 0.00 55.97 57.25 1z08 s LYS 47 Cb 0.14 -3.15 0.03 0.00 -1.51 0.00 0.00 37.83 33.33 1z08 s LYS 47 CO 0.71 0.06 1.14 -1.58 -0.36 0.00 0.00 175.35 175.32 1z08 s HIS 48 N -1.07 2.72 -0.19 4.03 5.65 -1.26 -5.01 115.29 120.15 1z08 s HIS 48 Ca 0.47 0.51 -0.28 0.00 0.25 0.00 0.00 55.06 56.01 1z08 s HIS 48 Cb -0.35 -4.43 -0.00 0.00 -1.18 0.00 0.00 32.58 26.62 1z08 s HIS 48 CO 0.45 -1.41 0.99 0.42 -0.65 0.00 0.00 174.74 174.53 1z08 s ILE 49 N 4.62 4.75 -0.37 0.89 -1.09 -1.26 -5.01 121.20 123.72 1z08 s ILE 49 Ca 0.44 1.94 -0.22 0.00 -2.23 0.00 0.00 60.65 60.58 1z08 s ILE 49 Cb -0.08 -4.27 0.01 0.00 -1.58 0.00 0.00 42.46 36.54 1z08 s ILE 49 CO 0.28 -0.09 0.74 -0.89 -1.23 0.00 0.00 174.94 173.75 1z08 s THR 50 N 2.71 4.77 0.21 2.92 2.01 -1.26 -5.05 115.64 121.95 1z08 s THR 50 Ca 0.44 0.74 0.06 0.00 0.31 0.00 0.00 61.69 63.24 1z08 s THR 50 Cb -0.16 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 1z08 s THR 50 CO 0.10 -0.44 0.16 0.42 -0.69 0.00 0.00 174.62 174.17 1z08 s THR 51 N 3.01 4.40 -0.18 -0.82 -4.23 -1.26 -5.12 115.64 111.44 1z08 s THR 51 Ca 0.29 -1.29 -0.01 0.00 -1.18 0.00 0.00 61.69 59.50 1z08 s THR 51 Cb -0.13 -3.31 -0.00 0.00 1.34 0.00 0.00 72.50 70.39 1z08 s THR 51 CO 0.17 -0.24 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.12 1z08 s LEU 52 N -3.50 2.56 0.00 4.79 1.43 -1.26 -4.77 118.68 117.94 1z08 s LEU 52 Ca 0.32 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1z08 s LEU 52 Cb -0.09 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.52 1z08 s LEU 52 CO 0.24 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1z08 n GLY 53 N 4.39 -0.51 3.79 -3.19 0.00 -1.26 -4.96 105.19 103.44 1z08 n GLY 53 Ca -0.19 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 1z08 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z08 s ALA 54 N -2.46 3.60 0.17 4.61 0.00 -1.26 -4.57 121.76 121.85 1z08 s ALA 54 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.81 1z08 s ALA 54 Cb 0.00 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 1z08 s ALA 54 CO 0.00 0.28 -0.03 -1.54 0.00 0.00 0.00 175.76 174.47 1z08 s SER 55 N -0.39 1.44 0.07 0.00 1.04 -0.20 -4.98 113.70 110.69 1z08 s SER 55 Ca 0.25 -1.13 0.03 0.00 0.48 0.00 0.00 55.95 55.58 1z08 s SER 55 Cb -0.16 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 1z08 s SER 55 CO 0.13 -0.50 -0.10 0.72 0.98 0.00 0.00 173.24 174.47 1z08 s PHE 56 N -3.54 0.95 0.05 5.02 -0.12 -1.26 -0.73 117.98 118.35 1z08 s PHE 56 Ca 0.22 -0.56 0.09 0.00 -0.05 0.00 0.00 56.93 56.63 1z08 s PHE 56 Cb 0.05 -0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 41.88 1z08 s PHE 56 CO 0.03 -0.02 -0.25 -0.51 -0.05 0.00 0.00 175.22 174.41 1z08 s LEU 57 N -1.97 2.18 -0.22 -1.99 1.43 -0.55 -4.94 118.68 112.62 1z08 s LEU 57 Ca -0.02 -0.59 -0.09 0.00 -1.03 0.00 0.00 54.13 52.40 1z08 s LEU 57 Cb -0.07 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 1z08 s LEU 57 CO 0.00 0.23 0.11 -0.89 0.23 0.00 0.00 176.35 176.04 1z08 s THR 58 N -0.83 5.02 -0.14 5.49 2.01 -1.26 -0.65 115.64 125.28 1z08 s THR 58 Ca 0.11 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.16 1z08 s THR 58 Cb -0.10 -3.32 -0.02 0.00 0.01 0.00 0.00 72.50 69.08 1z08 s THR 58 CO 0.02 0.39 -0.11 -0.75 -0.69 0.00 0.00 174.62 173.48 1z08 s LYS 59 N 0.89 3.42 -0.21 4.92 2.47 0.13 -4.96 119.74 126.39 1z08 s LYS 59 Ca 0.06 -0.66 -0.09 0.00 -1.56 0.00 0.00 55.97 53.72 1z08 s LYS 59 Cb -0.13 -2.71 -0.04 0.00 -1.46 0.00 0.00 37.83 33.48 1z08 s LYS 59 CO 0.03 0.17 0.11 -1.59 0.16 0.00 0.00 175.35 174.22 1z08 s LYS 60 N 0.48 4.00 0.08 4.03 -2.85 -1.26 -0.63 119.74 123.59 1z08 s LYS 60 Ca -0.08 -0.32 0.06 0.00 -1.00 0.00 0.00 55.97 54.64 1z08 s LYS 60 Cb -0.15 -3.37 -0.03 0.00 -2.06 0.00 0.00 37.83 32.21 1z08 s LYS 60 CO 0.04 0.14 -0.17 -0.51 0.10 0.00 0.00 175.35 174.95 1z08 s LEU 61 N 0.77 2.28 -0.27 2.77 1.02 -0.08 -4.99 118.68 120.19 1z08 s LEU 61 Ca 0.06 -0.64 -0.01 0.00 0.02 0.00 0.00 54.13 53.56 1z08 s LEU 61 Cb -0.13 -0.68 0.04 0.00 0.02 0.00 0.00 46.19 45.44 1z08 s LEU 61 CO 0.02 -0.01 -0.06 0.54 0.02 0.00 0.00 176.35 176.86 1z08 s ASN 62 N -1.79 4.51 -0.20 2.29 2.20 -1.26 0.66 114.94 121.35 1z08 s ASN 62 Ca 0.02 -1.13 0.01 0.00 -0.94 0.00 0.00 52.86 50.81 1z08 s ASN 62 Cb -0.10 -1.65 0.04 0.00 -2.00 0.00 0.00 41.25 37.55 1z08 s ASN 62 CO 0.03 -0.19 -0.10 -0.63 -2.94 0.00 0.00 177.10 173.28 1z08 s ILE 63 N 1.25 1.62 -1.51 0.54 1.01 0.81 -4.82 121.20 120.09 1z08 s ILE 63 Ca -0.04 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.46 1z08 s ILE 63 Cb -0.18 -1.71 0.11 0.00 0.01 0.00 0.00 42.46 40.69 1z08 s ILE 63 CO -0.04 0.15 0.75 0.61 0.00 0.00 0.00 174.94 176.41 1z08 n GLY 64 N 4.69 -0.48 0.90 6.18 0.00 -1.26 -0.66 105.19 114.57 1z08 n GLY 64 Ca -0.14 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.40 0.78 3.17 -0.02 0.00 -1.26 -5.07 105.19 101.39 1z08 n GLY 65 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1z08 n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z08 s LYS 66 N -0.58 2.94 -0.17 1.61 1.02 0.17 -5.11 119.74 119.62 1z08 s LYS 66 Ca 0.00 -0.83 -0.27 0.00 0.02 0.00 0.00 55.97 54.89 1z08 s LYS 66 Cb 0.00 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.97 1z08 s LYS 66 CO 0.00 0.04 0.92 -0.98 -0.92 0.00 0.00 175.35 174.41 1z08 s ARG 67 N 0.69 4.31 -0.15 1.68 1.04 -1.26 -0.13 118.95 125.14 1z08 s ARG 67 Ca -0.10 1.18 -0.01 0.00 -1.04 0.00 0.00 55.73 55.76 1z08 s ARG 67 Cb -0.16 -3.58 -0.01 0.00 -2.04 0.00 0.00 34.95 29.15 1z08 s ARG 67 CO 0.01 -0.40 -0.12 0.08 -0.04 0.00 0.00 175.30 174.83 1z08 s VAL 68 N 2.38 3.06 -0.39 4.99 1.01 0.21 -0.53 120.40 131.14 1z08 s VAL 68 Ca 0.42 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1z08 s VAL 68 Cb -0.17 -2.30 0.05 0.00 0.00 0.00 0.00 36.38 33.96 1z08 s VAL 68 CO 0.12 0.51 0.22 0.20 0.00 0.00 0.00 175.10 176.15 1z08 s ASN 69 N 0.55 5.67 -0.34 3.32 0.01 0.18 -0.91 114.94 123.43 1z08 s ASN 69 Ca -0.08 -1.21 -0.11 0.00 -0.71 0.00 0.00 52.86 50.76 1z08 s ASN 69 Cb -0.16 -2.00 0.00 0.00 0.41 0.00 0.00 41.25 39.51 1z08 s ASN 69 CO 0.04 -0.44 0.19 -0.22 -1.51 0.00 0.00 177.10 175.15 1z08 s LEU 70 N 1.49 4.38 -0.47 0.60 2.96 0.20 -1.29 118.68 126.55 1z08 s LEU 70 Ca 0.02 -0.65 -0.20 0.00 -0.22 0.00 0.00 54.13 53.08 1z08 s LEU 70 Cb -0.21 -2.04 0.04 0.00 0.50 0.00 0.00 46.19 44.48 1z08 s LEU 70 CO 0.05 -0.26 0.64 0.00 -1.32 0.00 0.00 176.35 175.45 1z08 s ALA 71 N 1.62 3.35 -0.40 5.97 0.00 0.07 -0.69 121.76 131.68 1z08 s ALA 71 Ca 0.04 -1.42 -0.14 0.00 0.00 0.00 0.00 51.96 50.44 1z08 s ALA 71 Cb -0.18 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1z08 s ALA 71 CO 0.07 -1.88 0.28 0.42 0.00 0.00 0.00 175.76 174.65 1z08 s ILE 72 N 2.77 5.16 0.11 0.00 1.01 0.18 -0.57 121.20 129.86 1z08 s ILE 72 Ca 0.20 -0.64 -0.07 0.00 0.00 0.00 0.00 60.65 60.14 1z08 s ILE 72 Cb -0.16 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.40 1z08 s ILE 72 CO 0.16 -0.27 0.38 0.26 0.00 0.00 0.00 174.94 175.47 1z08 s TRP 73 N 1.67 3.52 -0.07 3.97 0.52 0.16 -1.49 118.94 127.23 1z08 s TRP 73 Ca 0.05 0.64 -0.08 0.00 0.02 0.00 0.00 56.10 56.73 1z08 s TRP 73 Cb -0.19 -2.06 0.02 0.00 -1.15 0.00 0.00 33.47 30.09 1z08 s TRP 73 CO 0.10 0.48 0.22 0.34 0.02 0.00 0.00 176.95 178.10 1z08 s ASP 74 N -2.13 -0.19 0.08 2.95 2.15 0.09 -1.61 116.67 118.00 1z08 s ASP 74 Ca 0.37 0.33 -0.22 0.00 0.43 0.00 0.00 52.55 53.46 1z08 s ASP 74 Cb -0.13 0.41 0.06 0.00 -0.30 0.00 0.00 42.92 42.96 1z08 s ASP 74 CO 0.21 -0.14 0.53 0.28 -0.17 0.00 0.00 175.17 175.89 1z08 s THR 75 N -0.18 0.03 0.23 1.71 -1.32 -1.26 -1.03 115.64 113.82 1z08 s THR 75 Ca -0.03 -0.21 -0.32 0.00 -1.21 0.00 0.00 61.69 59.92 1z08 s THR 75 Cb -0.03 -1.01 -0.12 0.00 -1.51 0.00 0.00 72.50 69.84 1z08 s THR 75 CO 0.01 -0.12 1.68 0.00 -2.21 0.00 0.00 174.62 173.98 1z08 n ALA 76 N 0.17 2.70 -2.11 11.08 0.00 -1.26 -4.96 120.51 126.12 1z08 n ALA 76 Ca -0.18 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1z08 n ALA 76 Cb 0.62 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1z08 n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z08 n GLY 77 N 3.41 1.04 7.00 0.00 0.00 -1.26 -3.16 105.19 112.22 1z08 n GLY 77 Ca 0.14 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1z08 n GLY 77 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z08 n GLN 78 N -0.60 0.00 0.00 1.61 7.27 -1.24 -1.74 117.38 122.68 1z08 n GLN 78 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.12 1z08 n GLN 78 Cb 0.00 0.00 0.30 0.00 2.41 0.00 0.00 30.24 32.95 1z08 n GLN 78 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1z08 n GLU 79 N 14.00 0.38 -0.00 3.69 0.00 -1.26 -2.27 120.64 135.17 1z08 n GLU 79 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.21 1z08 n GLU 79 Cb 0.00 -1.41 -0.07 0.00 0.00 0.00 0.00 31.44 29.96 1z08 n GLU 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1z08 n ARG 80 N -0.91 2.57 -0.26 3.44 5.12 -0.71 -4.60 116.66 121.30 1z08 n ARG 80 Ca 0.08 -0.03 0.07 0.00 -1.93 0.00 0.00 57.85 56.04 1z08 n ARG 80 Cb 0.03 -1.09 0.31 0.00 -1.16 0.00 0.00 32.46 30.56 1z08 n ARG 80 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1z08 h PHE 81 N 0.00 0.90 -0.21 -1.55 3.57 -1.40 -2.21 116.94 116.04 1z08 h PHE 81 Ca 0.00 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1z08 h PHE 81 Cb 0.33 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 1z08 h PHE 81 CO 0.00 0.44 0.24 1.12 -2.23 0.00 0.00 178.31 177.88 1z08 h HIS 82 N 0.86 0.00 0.00 0.41 2.07 -1.81 0.10 115.15 116.77 1z08 h HIS 82 Ca 0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.90 1z08 h HIS 82 Cb 0.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.33 1z08 h HIS 82 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1z08 n ALA 83 N -2.32 1.66 -0.04 6.11 0.00 -0.83 -3.77 120.51 121.31 1z08 n ALA 83 Ca 0.02 0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.45 1z08 n ALA 83 Cb 0.37 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1z08 n ALA 83 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z08 n LEU 84 N -2.24 1.20 0.00 0.00 7.99 0.19 -5.04 117.00 119.10 1z08 n LEU 84 Ca 0.02 0.19 0.02 0.00 -0.01 0.00 0.00 56.01 56.23 1z08 n LEU 84 Cb 0.23 -0.46 -0.00 0.00 -0.11 0.00 0.00 43.42 43.08 1z08 n LEU 84 CO 0.20 -0.10 -0.02 0.61 -1.51 0.00 0.00 177.39 176.57 1z08 n GLY 85 N 2.33 -1.94 0.41 -0.72 0.00 -0.26 -4.35 105.19 100.66 1z08 n GLY 85 Ca -0.17 -1.37 0.22 0.00 0.00 0.00 0.00 46.02 44.71 1z08 n GLY 85 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z08 h PRO 86 N 0.00 0.00 -0.40 1.61 0.11 -1.96 -1.81 132.00 129.55 1z08 h PRO 86 Ca 0.00 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.23 1z08 h PRO 86 Cb 0.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1z08 h PRO 86 CO 0.00 0.00 0.30 0.97 -0.21 0.00 0.00 178.00 179.06 1z08 h ILE 87 N 0.00 0.75 -0.55 4.15 2.10 -1.98 -1.80 117.51 120.18 1z08 h ILE 87 Ca 0.26 0.00 0.07 0.00 1.08 0.00 0.00 64.86 66.27 1z08 h ILE 87 Cb 1.24 0.79 -0.06 0.00 -1.09 0.00 0.00 36.82 37.70 1z08 h ILE 87 CO -0.00 0.00 0.23 0.22 -1.08 0.00 0.00 178.15 177.52 1z08 h TYR 88 N 0.00 0.41 -0.14 2.19 3.20 -1.56 -2.89 116.97 118.17 1z08 h TYR 88 Ca 0.19 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.09 1z08 h TYR 88 Cb 0.79 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1z08 h TYR 88 CO 0.00 0.15 0.00 2.48 -1.64 0.00 0.00 178.16 179.15 1z08 n TYR 89 N -4.95 0.16 -1.65 -3.82 0.18 -0.74 -4.95 117.16 101.39 1z08 n TYR 89 Ca 0.06 -0.08 -0.46 0.00 1.88 0.00 0.00 57.90 59.31 1z08 n TYR 89 Cb 0.21 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.13 1z08 n TYR 89 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1z08 n ARG 90 N 1.34 1.85 -0.96 -3.48 0.63 -0.83 -1.92 116.66 113.29 1z08 n ARG 90 Ca 0.16 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.75 1z08 n ARG 90 Cb 0.59 -2.29 0.00 0.00 0.45 0.00 0.00 32.46 31.21 1z08 n ARG 90 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1z08 n ASP 91 N 2.18 -4.28 -4.72 6.15 8.00 -1.26 -4.97 116.55 117.65 1z08 n ASP 91 Ca 0.13 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.21 1z08 n ASP 91 Cb 0.30 -2.24 -0.03 0.00 -0.02 0.00 0.00 41.12 39.12 1z08 n ASP 91 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1z08 s SER 92 N -2.04 6.67 0.15 -2.24 0.01 -0.81 -4.72 113.70 110.71 1z08 s SER 92 Ca 0.00 2.54 0.23 0.00 1.31 0.00 0.00 55.95 60.03 1z08 s SER 92 Cb 0.00 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.65 1z08 s SER 92 CO 0.00 -0.75 1.02 0.59 0.41 0.00 0.00 173.24 174.51 1z08 n ASN 93 N 3.72 0.71 -3.83 2.44 3.02 0.23 -4.70 115.26 116.85 1z08 n ASN 93 Ca 0.12 0.19 -0.12 0.00 -0.03 0.00 0.00 54.58 54.74 1z08 n ASN 93 Cb 0.40 0.61 -0.09 0.00 -0.61 0.00 0.00 39.78 40.09 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 -4.18 -0.03 -0.03 7.41 0.00 -0.72 -1.54 107.32 108.22 1z08 s GLY 94 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 44.72 44.78 1z08 s GLY 94 CO 0.79 -0.12 -0.04 0.00 0.00 0.00 0.00 173.10 173.74 1z08 s ALA 95 N -1.34 0.53 -0.38 3.20 0.00 -0.28 -1.92 121.76 121.57 1z08 s ALA 95 Ca -0.14 -0.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.68 1z08 s ALA 95 Cb -0.07 -0.30 0.06 0.00 0.00 0.00 0.00 23.12 22.81 1z08 s ALA 95 CO 0.03 0.02 0.20 0.42 0.00 0.00 0.00 175.76 176.42 1z08 s ILE 96 N 0.61 4.07 -0.48 0.00 1.01 0.30 -0.82 121.20 125.89 1z08 s ILE 96 Ca -0.07 -1.27 -0.16 0.00 0.00 0.00 0.00 60.65 59.15 1z08 s ILE 96 Cb -0.11 -3.41 0.07 0.00 0.01 0.00 0.00 42.46 39.02 1z08 s ILE 96 CO -0.00 -0.37 0.44 -0.76 0.00 0.00 0.00 174.94 174.25 1z08 s LEU 97 N 1.42 5.52 -0.16 2.97 1.43 0.36 -1.41 118.68 128.80 1z08 s LEU 97 Ca 0.01 -1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 51.73 1z08 s LEU 97 Cb -0.21 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.73 1z08 s LEU 97 CO 0.03 -0.70 0.23 -0.69 0.23 0.00 0.00 176.35 175.45 1z08 s VAL 98 N 1.82 5.34 0.38 -1.59 1.01 0.15 -0.83 120.40 126.69 1z08 s VAL 98 Ca 0.06 0.42 0.06 0.00 0.00 0.00 0.00 61.98 62.51 1z08 s VAL 98 Cb -0.24 -3.57 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 1z08 s VAL 98 CO 0.07 0.43 0.03 -0.72 0.00 0.00 0.00 175.10 174.91 1z08 s TYR 99 N 0.27 2.30 -0.24 5.22 -0.85 0.12 -4.17 117.35 119.99 1z08 s TYR 99 Ca 0.14 -0.79 -0.07 0.00 -0.52 0.00 0.00 57.07 55.83 1z08 s TYR 99 Cb -0.12 -1.60 -0.03 0.00 0.38 0.00 0.00 41.96 40.59 1z08 s TYR 99 CO 0.02 0.28 0.05 0.34 -1.52 0.00 0.00 175.55 174.73 1z08 s ASP 100 N -3.64 5.02 0.62 -0.18 3.68 -1.26 -0.84 116.67 120.07 1z08 s ASP 100 Ca 0.34 -0.23 0.41 0.00 2.13 0.00 0.00 52.55 55.21 1z08 s ASP 100 Cb 0.09 -1.90 2.24 0.00 -1.45 0.00 0.00 42.92 41.91 1z08 s ASP 100 CO 0.17 -0.03 2.27 0.16 0.13 0.00 0.00 175.17 177.87 1z08 h ILE 101 N 5.55 0.00 -0.01 4.11 3.07 -1.72 0.11 117.51 128.63 1z08 h ILE 101 Ca -0.39 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.01 1z08 h ILE 101 Cb 1.17 0.94 0.00 0.00 -0.27 0.00 0.00 36.82 38.66 1z08 h ILE 101 CO 0.58 0.00 -0.21 0.35 -1.05 0.00 0.00 178.15 177.82 1z08 n THR 102 N -2.96 0.00 -3.87 0.16 -2.24 -1.26 -0.39 114.28 103.72 1z08 n THR 102 Ca -0.03 -0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.35 1z08 n THR 102 Cb 0.07 0.21 -0.15 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.51 4.33 0.25 3.42 -1.08 0.40 -4.39 116.67 117.08 1z08 s ASP 103 Ca 0.25 -2.05 -0.05 0.00 -0.52 0.00 0.00 52.55 50.19 1z08 s ASP 103 Cb 0.19 -1.26 0.34 0.00 -1.46 0.00 0.00 42.92 40.73 1z08 s ASP 103 CO 0.51 -0.37 1.88 -0.08 0.52 0.00 0.00 175.17 177.63 1z08 h GLU 104 N 7.64 1.12 -0.94 4.34 4.57 -1.84 -2.41 114.58 127.06 1z08 h GLU 104 Ca -0.08 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1z08 h GLU 104 Cb 1.00 -0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 29.29 1z08 h GLU 104 CO 0.51 0.74 0.58 0.22 -1.18 0.00 0.00 179.01 179.87 1z08 h ASP 105 N 1.15 1.12 -0.19 1.04 -0.00 -1.94 -2.37 116.42 115.23 1z08 h ASP 105 Ca 0.39 -0.06 -0.02 0.00 -0.00 0.00 0.00 57.03 57.34 1z08 h ASP 105 Cb 0.08 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.11 1z08 h ASP 105 CO -0.15 0.84 0.06 0.77 -0.00 0.00 0.00 179.24 180.77 1z08 h SER 106 N 1.29 0.34 -0.08 2.28 4.64 -1.76 -0.71 113.55 119.55 1z08 h SER 106 Ca 0.34 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 1z08 h SER 106 Cb -0.08 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1z08 h SER 106 CO -0.07 0.36 -0.06 0.15 -0.87 0.00 0.00 176.83 176.34 1z08 h PHE 107 N 0.37 0.21 -0.23 4.77 3.57 -1.34 -3.10 116.94 121.19 1z08 h PHE 107 Ca 0.09 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1z08 h PHE 107 Cb 0.16 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1z08 h PHE 107 CO 0.00 0.59 0.10 1.96 -2.23 0.00 0.00 178.31 178.73 1z08 h GLN 108 N -0.23 0.32 0.00 1.11 1.08 -1.01 -2.03 115.11 114.35 1z08 h GLN 108 Ca 0.01 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1z08 h GLN 108 Cb 0.55 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 1z08 h GLN 108 CO 0.02 0.26 -0.24 0.87 -0.95 0.00 0.00 178.83 178.79 1z08 h LYS 109 N 0.32 0.00 -0.25 1.46 1.79 -1.13 -2.70 116.57 116.06 1z08 h LYS 109 Ca 0.08 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.49 1z08 h LYS 109 Cb 0.06 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1z08 h LYS 109 CO -0.01 0.24 -0.13 0.28 -1.08 0.00 0.00 179.45 178.75 1z08 h VAL 110 N 0.00 1.22 -0.85 0.50 2.07 -1.29 -2.98 116.25 114.93 1z08 h VAL 110 Ca -0.00 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.58 1z08 h VAL 110 Cb 0.53 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 1z08 h VAL 110 CO 0.03 0.31 0.56 0.11 0.02 0.00 0.00 177.57 178.60 1z08 h LYS 111 N 0.39 1.07 -0.22 1.57 1.57 -1.53 -1.35 116.57 118.08 1z08 h LYS 111 Ca 0.07 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1z08 h LYS 111 Cb 0.47 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1z08 h LYS 111 CO 0.03 0.71 -0.27 -0.91 -0.57 0.00 0.00 179.45 178.44 1z08 h ASN 112 N 1.10 0.41 -0.62 0.86 -0.26 -1.63 -2.66 115.58 112.78 1z08 h ASN 112 Ca 0.33 -0.14 -0.04 0.00 -0.56 0.00 0.00 56.30 55.89 1z08 h ASN 112 Cb -0.05 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.07 1z08 h ASN 112 CO -0.09 0.68 0.24 -0.50 -1.06 0.00 0.00 177.43 176.70 1z08 h TRP 113 N 0.36 0.95 -0.43 1.19 4.06 -1.26 -2.51 115.95 118.31 1z08 h TRP 113 Ca 0.05 -0.07 0.06 0.00 2.06 0.00 0.00 58.89 60.99 1z08 h TRP 113 Cb 0.66 -0.28 -0.05 0.00 -1.00 0.00 0.00 29.16 28.49 1z08 h TRP 113 CO 0.02 0.76 0.13 0.28 -3.56 0.00 0.00 178.44 176.06 1z08 h VAL 114 N 0.87 0.83 -0.48 1.49 2.07 -1.07 -0.64 116.25 119.33 1z08 h VAL 114 Ca 0.21 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1z08 h VAL 114 Cb 0.21 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1z08 h VAL 114 CO -0.02 0.05 0.28 0.11 0.02 0.00 0.00 177.57 178.01 1z08 h LYS 115 N 0.28 0.54 -0.37 1.57 1.57 -1.34 -0.88 116.57 117.95 1z08 h LYS 115 Ca 0.20 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1z08 h LYS 115 Cb 0.21 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1z08 h LYS 115 CO -0.23 0.36 -0.10 1.49 -0.57 0.00 0.00 179.45 180.40 1z08 h GLU 116 N 0.56 0.72 -0.40 3.15 4.81 -1.12 -2.26 114.58 120.03 1z08 h GLU 116 Ca 0.19 -0.28 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 1z08 h GLU 116 Cb 0.03 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1z08 h GLU 116 CO -0.09 0.88 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.80 1z08 h LEU 117 N 0.52 0.77 -0.66 1.64 3.38 -0.90 -1.41 115.31 118.64 1z08 h LEU 117 Ca 0.09 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1z08 h LEU 117 Cb 0.62 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1z08 h LEU 117 CO 0.04 0.95 0.21 0.03 0.09 0.00 0.00 178.44 179.76 1z08 h ARG 118 N 0.67 1.03 -0.69 1.13 2.47 -1.16 0.24 114.38 118.08 1z08 h ARG 118 Ca 0.10 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.59 1z08 h ARG 118 Cb 0.69 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 1z08 h ARG 118 CO 0.05 0.89 0.38 -0.22 0.56 0.00 0.00 179.97 181.64 1z08 h LYS 119 N 0.96 0.96 0.05 0.04 3.64 -1.04 0.66 116.57 121.85 1z08 h LYS 119 Ca 0.21 -0.11 -0.29 0.00 -1.27 0.00 0.00 60.65 59.19 1z08 h LYS 119 Cb 0.29 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1z08 h LYS 119 CO -0.01 0.71 -1.59 0.52 -2.27 0.00 0.00 179.45 176.82 1z08 h MET 120 N 0.95 0.11 0.00 1.90 2.86 -1.13 -3.41 114.93 116.21 1z08 h MET 120 Ca 0.24 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1z08 h MET 120 Cb 0.03 0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1z08 h MET 120 CO -0.04 0.85 0.00 1.28 1.06 0.00 0.00 176.91 180.06 1z08 n LEU 121 N -3.27 0.20 0.00 1.22 4.77 0.84 -5.06 117.00 115.70 1z08 n LEU 121 Ca -0.16 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1z08 n LEU 121 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1z08 n LEU 121 CO 0.47 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1z08 n GLY 122 N 0.41 0.59 0.09 -0.72 0.00 0.22 -3.85 105.19 101.94 1z08 n GLY 122 Ca 0.00 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.35 1z08 n GLY 122 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z08 n ASN 123 N -2.18 0.77 0.22 1.61 3.02 -1.26 -3.79 115.26 113.64 1z08 n ASN 123 Ca 0.00 0.48 0.07 0.00 -0.03 0.00 0.00 54.58 55.10 1z08 n ASN 123 Cb 0.00 -0.59 0.50 0.00 -0.61 0.00 0.00 39.78 39.08 1z08 n ASN 123 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1z08 h GLU 124 N 0.00 0.00 -6.54 3.52 5.08 -1.99 -3.42 114.58 111.24 1z08 h GLU 124 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 1z08 h GLU 124 Cb 0.73 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.99 1z08 h GLU 124 CO 0.00 0.26 0.60 -1.50 -1.00 0.00 0.00 179.01 177.37 1z08 s ILE 125 N -4.13 3.75 -0.38 3.13 2.07 -1.25 -4.92 121.20 119.47 1z08 s ILE 125 Ca -0.02 1.29 -0.24 0.00 -1.41 0.00 0.00 60.65 60.27 1z08 s ILE 125 Cb 0.13 -3.83 0.01 0.00 0.13 0.00 0.00 42.46 38.91 1z08 s ILE 125 CO 0.67 0.12 0.84 0.00 -1.91 0.00 0.00 174.94 174.65 1z08 s LEU 127 N 3.27 4.37 -0.11 0.00 1.43 -1.26 -1.12 118.68 125.25 1z08 s LEU 127 Ca 0.34 0.64 0.03 0.00 -1.03 0.00 0.00 54.13 54.11 1z08 s LEU 127 Cb -0.13 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.76 1z08 s LEU 127 CO 0.18 0.28 -0.22 0.00 0.23 0.00 0.00 176.35 176.81 1z08 s ILE 129 N 0.44 4.96 -0.24 0.00 -1.09 -0.08 -0.49 121.20 124.71 1z08 s ILE 129 Ca -0.16 -0.46 0.01 0.00 -2.23 0.00 0.00 60.65 57.81 1z08 s ILE 129 Cb -0.17 -3.62 0.04 0.00 -1.58 0.00 0.00 42.46 37.13 1z08 s ILE 129 CO 0.07 -0.08 -0.13 -0.69 -1.23 0.00 0.00 174.94 172.88 1z08 s VAL 130 N 1.65 2.28 -0.76 2.92 1.01 -0.01 -1.12 120.40 126.37 1z08 s VAL 130 Ca 0.05 -1.32 -0.21 0.00 0.00 0.00 0.00 61.98 60.50 1z08 s VAL 130 Cb -0.18 -2.20 0.09 0.00 0.00 0.00 0.00 36.38 34.10 1z08 s VAL 130 CO 0.09 0.18 1.02 -0.83 0.00 0.00 0.00 175.10 175.55 1z08 s GLY 131 N 1.20 1.60 0.57 4.51 0.00 0.09 -0.70 107.32 114.59 1z08 s GLY 131 Ca -0.03 -2.22 -0.03 0.00 0.00 0.00 0.00 44.72 42.43 1z08 s GLY 131 CO -0.07 2.02 0.84 0.21 0.00 0.00 0.00 173.10 176.11 1z08 s ASN 132 N 3.69 5.47 -0.58 1.64 2.47 -0.02 -1.69 114.94 125.92 1z08 s ASN 132 Ca 0.26 0.45 -0.03 0.00 0.42 0.00 0.00 52.86 53.96 1z08 s ASN 132 Cb -0.13 -1.43 0.00 0.00 -1.45 0.00 0.00 41.25 38.25 1z08 s ASN 132 CO 0.02 -1.08 0.36 0.29 -3.72 0.00 0.00 177.10 172.97 1z08 n LYS 133 N -2.48 -2.58 0.06 0.43 5.02 -0.56 -2.07 118.16 115.99 1z08 n LYS 133 Ca 0.05 0.35 0.09 0.00 -2.02 0.00 0.00 58.31 56.77 1z08 n LYS 133 Cb 0.58 -3.97 0.38 0.00 -0.02 0.00 0.00 35.03 32.01 1z08 n LYS 133 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1z08 n ILE 134 N -3.62 1.00 0.32 -0.18 -5.35 -0.94 -0.97 119.36 109.63 1z08 n ILE 134 Ca -0.02 0.29 0.14 0.00 -0.27 0.00 0.00 62.75 62.89 1z08 n ILE 134 Cb 0.54 -1.15 0.63 0.00 -1.74 0.00 0.00 39.64 37.92 1z08 n ILE 134 CO 0.00 0.00 0.00 -2.24 -1.76 0.00 0.00 176.55 172.55 1z08 h ASP 135 N 0.00 0.00 -0.96 7.28 2.03 -1.92 -2.92 116.42 119.93 1z08 h ASP 135 Ca 0.00 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.68 1z08 h ASP 135 Cb 0.27 0.00 -0.30 0.00 -0.83 0.00 0.00 39.33 38.47 1z08 h ASP 135 CO 0.00 0.00 0.68 0.18 -1.03 0.00 0.00 179.24 179.07 1z08 n LEU 136 N -2.57 7.20 -0.12 0.15 4.77 -0.14 -4.74 117.00 121.55 1z08 n LEU 136 Ca 0.01 -4.16 0.14 0.00 -0.03 0.00 0.00 56.01 51.97 1z08 n LEU 136 Cb 0.21 -0.89 0.52 0.00 -2.33 0.00 0.00 43.42 40.93 1z08 n LEU 136 CO 0.21 1.42 1.20 -0.08 -1.33 0.00 0.00 177.39 178.80 1z08 h GLU 137 N 1.76 0.37 -0.00 3.23 4.57 -1.69 -0.15 114.58 122.67 1z08 h GLU 137 Ca 0.59 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.74 1z08 h GLU 137 Cb 1.33 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1z08 h GLU 137 CO 1.40 0.24 0.00 0.87 -1.18 0.00 0.00 179.01 180.34 1z08 h LYS 138 N 0.38 0.00 -0.37 1.92 6.56 -1.90 -1.94 116.57 121.22 1z08 h LYS 138 Ca 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.91 1z08 h LYS 138 Cb 0.73 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.39 1z08 h LYS 138 CO -0.09 0.00 0.00 0.39 -2.06 0.00 0.00 179.45 177.69 1z08 n GLU 139 N -3.17 2.95 -1.69 3.15 1.02 -0.07 -5.04 120.64 117.79 1z08 n GLU 139 Ca -0.03 -2.33 -0.44 0.00 -0.02 0.00 0.00 57.16 54.34 1z08 n GLU 139 Cb 0.07 -1.47 -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 0.37 2.22 0.00 3.49 0.63 -0.73 -4.35 116.66 118.29 1z08 n ARG 140 Ca 0.16 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.88 1z08 n ARG 140 Cb 0.58 -2.49 0.00 0.00 0.45 0.00 0.00 32.46 31.00 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 2.16 0.00 -3.54 -0.14 8.25 0.47 -4.92 115.22 117.50 1z08 n HIS 141 Ca 0.11 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.20 1z08 n HIS 141 Cb 0.32 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 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 -0.68 5.18 -0.11 1.59 1.01 -0.82 -4.69 120.40 121.88 1z08 s VAL 142 Ca 0.00 0.70 -0.30 0.00 0.00 0.00 0.00 61.98 62.38 1z08 s VAL 142 Cb 0.00 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1z08 s VAL 142 CO 0.00 0.51 1.13 -0.55 0.00 0.00 0.00 175.10 176.19 1z08 s SER 143 N -0.53 7.10 0.18 3.32 0.15 -1.26 -4.94 113.70 117.72 1z08 s SER 143 Ca 0.21 1.65 -0.13 0.00 0.70 0.00 0.00 55.95 58.38 1z08 s SER 143 Cb -0.15 -2.55 0.13 0.00 -1.71 0.00 0.00 66.02 61.74 1z08 s SER 143 CO 0.10 -0.58 1.80 0.40 1.20 0.00 0.00 173.24 176.16 1z08 h ILE 144 N 5.17 1.00 -0.53 6.45 2.04 -1.99 -0.74 117.51 128.91 1z08 h ILE 144 Ca -0.30 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1z08 h ILE 144 Cb 1.13 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1z08 h ILE 144 CO 0.90 0.10 0.34 -0.61 0.00 0.00 0.00 178.15 178.88 1z08 h GLN 145 N 0.56 0.70 -0.29 2.37 4.15 -1.99 -0.04 115.11 120.58 1z08 h GLN 145 Ca 0.22 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 1z08 h GLN 145 Cb 0.09 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1z08 h GLN 145 CO -0.13 0.48 0.18 1.49 -1.93 0.00 0.00 178.83 178.92 1z08 h GLU 146 N 0.71 0.39 -0.29 1.69 4.81 -1.90 -0.67 114.58 119.32 1z08 h GLU 146 Ca 0.19 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.36 1z08 h GLU 146 Cb -0.06 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1z08 h GLU 146 CO -0.04 0.29 0.07 0.00 -0.73 0.00 0.00 179.01 178.60 1z08 h ALA 147 N 1.08 0.38 -0.42 2.92 0.00 -0.86 -0.00 119.26 122.36 1z08 h ALA 147 Ca 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1z08 h ALA 147 Cb -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1z08 h ALA 147 CO -0.02 0.04 0.06 0.93 0.00 0.00 0.00 179.25 180.26 1z08 h GLU 148 N 0.30 0.70 -0.60 0.00 5.08 -0.98 -1.41 114.58 117.67 1z08 h GLU 148 Ca 0.09 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1z08 h GLU 148 Cb 0.29 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1z08 h GLU 148 CO 0.00 0.74 0.29 0.77 -1.00 0.00 0.00 179.01 179.82 1z08 h SER 149 N 0.55 0.79 0.15 1.42 0.02 -1.05 -2.22 113.55 113.22 1z08 h SER 149 Ca 0.13 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1z08 h SER 149 Cb 0.39 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1z08 h SER 149 CO 0.01 0.70 -0.07 0.22 -1.14 0.00 0.00 176.83 176.54 1z08 h TYR 150 N 0.83 -0.19 -0.41 3.45 3.20 -0.86 -1.48 116.97 121.51 1z08 h TYR 150 Ca 0.21 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.16 1z08 h TYR 150 Cb 0.12 0.06 -0.08 0.00 1.54 0.00 0.00 36.73 38.36 1z08 h TYR 150 CO -0.00 -0.11 -0.14 0.00 -1.64 0.00 0.00 178.16 176.27 1z08 h ALA 151 N 0.64 0.21 -0.76 1.82 0.00 -1.14 -1.13 119.26 118.89 1z08 h ALA 151 Ca -0.02 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1z08 h ALA 151 Cb 0.17 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1z08 h ALA 151 CO 0.03 -0.49 0.46 1.49 0.00 0.00 0.00 179.25 180.74 1z08 h GLU 152 N -0.05 0.83 0.00 0.00 4.81 -1.30 0.35 114.58 119.22 1z08 h GLU 152 Ca 0.20 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1z08 h GLU 152 Cb 0.36 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1z08 h GLU 152 CO -0.45 0.55 -0.06 0.66 -0.73 0.00 0.00 179.01 178.98 1z08 h SER 153 N 0.86 0.00 -0.30 1.04 4.64 -0.11 -2.45 113.55 117.23 1z08 h SER 153 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1z08 h SER 153 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1z08 h SER 153 CO -0.16 0.06 0.00 1.33 -0.87 0.00 0.00 176.83 177.19 1z08 n VAL 154 N -3.40 1.78 -1.89 0.95 0.24 -1.01 -4.97 118.33 110.04 1z08 n VAL 154 Ca -0.02 -1.52 -0.11 0.00 -2.04 0.00 0.00 64.34 60.66 1z08 n VAL 154 Cb 0.20 0.05 -0.02 0.00 -1.47 0.00 0.00 33.84 32.60 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 -0.07 0.38 3.91 7.63 0.00 -0.92 -5.03 105.19 111.09 1z08 n GLY 155 Ca 0.18 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.49 4.35 0.06 4.61 0.00 0.08 -4.72 121.76 123.65 1z08 s ALA 156 Ca 0.00 -1.62 0.09 0.00 0.00 0.00 0.00 51.96 50.43 1z08 s ALA 156 Cb 0.00 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 1z08 s ALA 156 CO 0.00 -0.44 -0.24 0.15 0.00 0.00 0.00 175.76 175.23 1z08 s LYS 157 N -4.29 1.80 -0.06 0.00 -0.14 -1.06 -3.81 119.74 112.17 1z08 s LYS 157 Ca 0.43 -1.12 -0.04 0.00 -1.36 0.00 0.00 55.97 53.88 1z08 s LYS 157 Cb -0.03 -2.03 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 1z08 s LYS 157 CO 0.26 0.51 0.14 -1.58 -0.76 0.00 0.00 175.35 173.92 1z08 s HIS 158 N -0.90 3.51 0.02 3.18 5.04 -1.26 -0.90 115.29 123.98 1z08 s HIS 158 Ca 0.13 0.40 0.01 0.00 -1.54 0.00 0.00 55.06 54.06 1z08 s HIS 158 Cb -0.10 -1.86 -0.02 0.00 0.04 0.00 0.00 32.58 30.64 1z08 s HIS 158 CO 0.04 0.66 -0.04 0.71 -2.34 0.00 0.00 174.74 173.77 1z08 s TYR 159 N -1.16 0.33 -0.12 3.88 1.51 -0.27 -4.95 117.35 116.57 1z08 s TYR 159 Ca 0.21 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.85 1z08 s TYR 159 Cb -0.12 -0.22 -0.03 0.00 -0.11 0.00 0.00 41.96 41.48 1z08 s TYR 159 CO 0.11 -0.12 -0.03 -1.01 -1.11 0.00 0.00 175.55 173.39 1z08 s HIS 160 N -1.07 3.05 0.04 2.71 3.76 -1.26 -0.73 115.29 121.79 1z08 s HIS 160 Ca -0.10 -0.09 0.01 0.00 -0.15 0.00 0.00 55.06 54.72 1z08 s HIS 160 Cb -0.08 -1.88 -0.03 0.00 1.11 0.00 0.00 32.58 31.71 1z08 s HIS 160 CO -0.00 0.17 -0.05 0.95 -0.85 0.00 0.00 174.74 174.96 1z08 s THR 161 N -0.17 0.32 -0.20 1.30 -4.23 -0.68 -4.39 115.64 107.59 1z08 s THR 161 Ca 0.04 -1.29 -0.01 0.00 -1.18 0.00 0.00 61.69 59.25 1z08 s THR 161 Cb -0.13 -0.81 0.05 0.00 1.34 0.00 0.00 72.50 72.95 1z08 s THR 161 CO 0.02 -0.63 -0.02 -0.55 -0.54 0.00 0.00 174.62 172.91 1z08 s SER 162 N -2.02 3.16 0.26 3.99 0.15 -0.22 -1.49 113.70 117.53 1z08 s SER 162 Ca -0.06 -0.88 -0.02 0.00 0.70 0.00 0.00 55.95 55.69 1z08 s SER 162 Cb -0.04 -0.86 0.34 0.00 -1.71 0.00 0.00 66.02 63.75 1z08 s SER 162 CO -0.03 -0.25 1.79 0.00 1.20 0.00 0.00 173.24 175.95 1z08 h ALA 163 N 8.12 1.15 -0.35 5.45 0.00 -1.90 -0.23 119.26 131.50 1z08 h ALA 163 Ca -0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1z08 h ALA 163 Cb 1.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1z08 h ALA 163 CO 0.37 0.57 0.19 -0.22 0.00 0.00 0.00 179.25 180.16 1z08 h LYS 164 N 0.83 0.50 -0.07 0.00 3.64 -1.95 -3.16 116.57 116.36 1z08 h LYS 164 Ca 0.18 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1z08 h LYS 164 Cb 0.35 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1z08 h LYS 164 CO 0.00 0.42 0.00 1.04 -2.27 0.00 0.00 179.45 178.65 1z08 n GLN 165 N -4.76 2.31 -3.48 1.90 6.02 -1.21 -4.99 117.38 113.18 1z08 n GLN 165 Ca -0.01 -1.92 -0.20 0.00 -0.01 0.00 0.00 57.00 54.86 1z08 n GLN 165 Cb 0.09 -1.47 0.06 0.00 1.02 0.00 0.00 30.24 29.94 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 1.30 -4.16 -4.28 1.08 5.15 -0.19 -5.03 115.26 109.13 1z08 n ASN 166 Ca 0.15 -0.78 -0.32 0.00 -0.60 0.00 0.00 54.58 53.02 1z08 n ASN 166 Cb 0.59 -4.54 -0.16 0.00 -0.53 0.00 0.00 39.78 35.14 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 -5.29 3.05 0.00 1.20 1.02 -0.63 -4.75 119.74 114.34 1z08 s LYS 167 Ca 0.26 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.43 1z08 s LYS 167 Cb -0.06 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 1z08 s LYS 167 CO 0.78 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.86 1z08 n GLY 168 N 3.39 1.55 0.09 -3.33 0.00 -1.26 -1.05 105.19 104.57 1z08 n GLY 168 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 1.67 -0.70 -0.61 2.04 -1.85 -1.34 117.51 116.72 1z08 h ILE 169 Ca 0.00 -2.41 0.12 0.00 1.00 0.00 0.00 64.86 63.57 1z08 h ILE 169 Cb 0.00 3.30 -0.08 0.00 -0.74 0.00 0.00 36.82 39.29 1z08 h ILE 169 CO 0.00 0.64 0.29 -0.33 0.00 0.00 0.00 178.15 178.74 1z08 h GLU 170 N -0.79 0.45 -0.42 2.37 4.39 -1.92 -2.28 114.58 116.38 1z08 h GLU 170 Ca -0.06 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 1z08 h GLU 170 Cb 1.23 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1z08 h GLU 170 CO 0.04 0.30 0.00 0.93 -1.16 0.00 0.00 179.01 179.12 1z08 h GLU 171 N 0.46 0.73 0.09 2.33 3.07 -1.97 -2.17 114.58 117.12 1z08 h GLU 171 Ca 0.37 -0.23 0.02 0.00 -0.50 0.00 0.00 59.36 59.01 1z08 h GLU 171 Cb 0.50 -0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.32 1z08 h GLU 171 CO -0.35 0.81 -0.19 1.25 -1.40 0.00 0.00 179.01 179.13 1z08 h LEU 172 N 0.57 -0.53 -0.44 1.33 5.85 -0.84 -1.53 115.31 119.71 1z08 h LEU 172 Ca 0.12 0.06 -0.16 0.00 0.84 0.00 0.00 57.88 58.75 1z08 h LEU 172 Cb 0.48 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1z08 h LEU 172 CO 0.02 -0.27 -0.39 -0.26 -0.34 0.00 0.00 178.44 177.21 1z08 h PHE 173 N -0.35 1.05 -0.32 1.25 0.04 -1.40 -1.39 116.94 115.81 1z08 h PHE 173 Ca 0.03 -0.31 -0.01 0.00 2.80 0.00 0.00 57.97 60.48 1z08 h PHE 173 Cb 0.38 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1z08 h PHE 173 CO -0.20 1.12 0.16 1.25 -0.60 0.00 0.00 178.31 180.04 1z08 h LEU 174 N 0.72 0.42 -0.65 1.54 5.85 -1.36 -1.15 115.31 120.67 1z08 h LEU 174 Ca 0.06 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1z08 h LEU 174 Cb 0.97 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1z08 h LEU 174 CO 0.09 0.42 0.22 -0.78 -0.34 0.00 0.00 178.44 178.05 1z08 h ASP 175 N 0.39 0.94 -0.53 1.25 1.82 -1.20 -1.75 116.42 117.34 1z08 h ASP 175 Ca 0.11 -0.20 0.02 0.00 -0.39 0.00 0.00 57.03 56.57 1z08 h ASP 175 Cb 0.11 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 39.85 1z08 h ASP 175 CO -0.01 0.89 0.33 0.25 -1.61 0.00 0.00 179.24 179.09 1z08 h LEU 176 N 0.93 0.56 -0.58 2.28 5.85 -1.07 -0.26 115.31 123.02 1z08 h LEU 176 Ca 0.21 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1z08 h LEU 176 Cb 0.28 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1z08 h LEU 176 CO -0.01 0.40 0.35 0.00 -0.34 0.00 0.00 178.44 178.84 1z08 h LYS 178 N 0.78 1.21 -0.64 0.00 1.57 -1.03 -0.94 116.57 117.52 1z08 h LYS 178 Ca 0.21 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1z08 h LYS 178 Cb -0.02 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 1z08 h LYS 178 CO -0.04 0.95 0.12 0.00 -0.57 0.00 0.00 179.45 179.91 1z08 h ARG 179 N 1.19 1.03 0.00 3.15 3.08 -0.58 -2.62 114.38 119.63 1z08 h ARG 179 Ca 0.28 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 1z08 h ARG 179 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1z08 h ARG 179 CO -0.03 0.94 -0.29 0.52 -1.07 0.00 0.00 179.97 180.04 1z08 h MET 180 N 0.97 0.00 -0.08 0.04 2.86 -0.53 -3.15 114.93 115.04 1z08 h MET 180 Ca 0.20 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.62 1z08 h MET 180 Cb 0.40 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.06 1z08 h MET 180 CO 0.01 0.29 -0.83 0.82 1.06 0.00 0.00 176.91 178.25 1z08 h ILE 181 N 0.00 1.33 -2.50 -1.22 2.04 -0.91 -3.46 117.51 112.80 1z08 h ILE 181 Ca -0.00 -2.15 -0.60 0.00 1.00 0.00 0.00 64.86 63.10 1z08 h ILE 181 Cb 0.89 2.16 0.08 0.00 -0.74 0.00 0.00 36.82 39.22 1z08 h ILE 181 CO 0.04 0.66 0.50 1.21 0.00 0.00 0.00 178.15 180.56 1z08 n GLU 182 N -3.86 1.78 0.00 2.37 2.13 -1.01 -5.11 120.64 116.94 1z08 n GLU 182 Ca -0.07 0.63 0.10 0.00 0.66 0.00 0.00 57.16 58.48 1z08 n GLU 182 Cb 0.77 -2.23 0.08 0.00 0.27 0.00 0.00 31.44 30.33 1z08 n GLU 182 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97