#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z08 s SER 19 N 0.00 3.96 0.02 2.98 0.01 -1.26 -0.31 113.70 119.10 1z08 s SER 19 Ca 0.00 -0.36 0.05 0.00 1.31 0.00 0.00 55.95 56.95 1z08 s SER 19 Cb 0.00 -1.61 -0.02 0.00 0.21 0.00 0.00 66.02 64.60 1z08 s SER 19 CO 0.00 0.14 -0.16 -0.36 0.41 0.00 0.00 173.24 173.27 1z08 s PHE 20 N 0.50 1.37 -0.22 2.43 0.40 -0.18 -4.99 117.98 117.29 1z08 s PHE 20 Ca -0.09 -0.32 -0.10 0.00 -0.60 0.00 0.00 56.93 55.83 1z08 s PHE 20 Cb -0.16 -0.84 -0.05 0.00 0.51 0.00 0.00 43.02 42.48 1z08 s PHE 20 CO 0.04 0.02 0.13 0.21 0.70 0.00 0.00 175.22 176.33 1z08 s LYS 21 N -0.83 4.06 -0.04 0.44 2.20 -1.26 -1.28 119.74 123.03 1z08 s LYS 21 Ca 0.04 -0.28 0.05 0.00 -0.36 0.00 0.00 55.97 55.42 1z08 s LYS 21 Cb -0.07 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.79 1z08 s LYS 21 CO 0.01 0.14 -0.19 0.08 -0.36 0.00 0.00 175.35 175.02 1z08 s VAL 22 N 0.81 1.60 0.07 4.02 1.01 -0.10 -0.32 120.40 127.51 1z08 s VAL 22 Ca 0.07 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.31 1z08 s VAL 22 Cb -0.13 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1z08 s VAL 22 CO 0.02 0.46 -0.20 0.68 0.00 0.00 0.00 175.10 176.06 1z08 s VAL 23 N -0.08 2.66 -0.16 2.92 -7.23 -0.97 -0.03 120.40 117.51 1z08 s VAL 23 Ca -0.02 -1.37 -0.09 0.00 -1.81 0.00 0.00 61.98 58.68 1z08 s VAL 23 Cb -0.12 -2.15 -0.05 0.00 0.56 0.00 0.00 36.38 34.63 1z08 s VAL 23 CO 0.02 0.24 0.15 -0.76 -0.31 0.00 0.00 175.10 174.45 1z08 s LEU 24 N -1.69 4.29 0.03 1.32 1.43 -0.91 -0.53 118.68 122.63 1z08 s LEU 24 Ca 0.15 0.37 -0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1z08 s LEU 24 Cb -0.10 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1z08 s LEU 24 CO 0.06 0.27 -0.03 -0.76 0.23 0.00 0.00 176.35 176.12 1z08 s LEU 25 N -0.24 2.33 0.00 1.79 1.43 -0.53 -4.56 118.68 118.90 1z08 s LEU 25 Ca 0.12 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 1z08 s LEU 25 Cb -0.12 0.12 0.00 0.00 0.03 0.00 0.00 46.19 46.23 1z08 s LEU 25 CO 0.01 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.80 1z08 n GLY 26 N 1.04 2.15 3.62 -3.19 0.00 -1.26 -0.80 105.19 106.75 1z08 n GLY 26 Ca -0.20 -1.61 -0.29 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.79 -0.44 0.57 1.61 0.41 -1.26 -3.64 118.70 114.17 1z08 s GLU 27 Ca 0.00 0.31 0.36 0.00 -0.41 0.00 0.00 54.97 55.22 1z08 s GLU 27 Cb 0.00 -1.65 1.62 0.00 -1.78 0.00 0.00 34.13 32.31 1z08 s GLU 27 CO 0.00 -3.27 2.08 0.78 -0.49 0.00 0.00 175.26 174.36 1z08 h GLY 28 N -2.27 0.00 -0.46 -1.39 0.00 -1.97 -3.09 103.07 93.89 1z08 h GLY 28 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1z08 h GLY 28 CO 0.48 0.00 -0.62 0.00 0.00 0.00 0.00 176.54 176.40 1z08 h VAL 30 N 1.43 1.51 0.00 0.00 -1.51 -1.89 -3.48 116.25 112.31 1z08 h VAL 30 Ca 0.00 -2.65 0.00 0.00 -1.23 0.00 0.00 66.70 62.82 1z08 h VAL 30 Cb 0.64 2.47 0.00 0.00 -2.13 0.00 0.00 31.29 32.27 1z08 h VAL 30 CO 0.00 0.77 0.00 0.61 -1.23 0.00 0.00 177.57 177.72 1z08 n GLY 31 N 0.85 1.73 0.38 5.19 0.00 -1.26 -4.62 105.19 107.45 1z08 n GLY 31 Ca -0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.75 -0.98 1.61 1.57 -1.92 -1.09 116.57 115.01 1z08 h LYS 32 Ca 0.00 0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1z08 h LYS 32 Cb 0.00 0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 1z08 h LYS 32 CO 0.00 -0.50 0.65 1.15 -0.57 0.00 0.00 179.45 180.18 1z08 h THR 33 N -0.78 1.24 -0.99 -0.16 2.02 -1.96 -2.29 112.91 109.99 1z08 h THR 33 Ca -0.04 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.70 1z08 h THR 33 Cb 0.68 -0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 66.85 1z08 h THR 33 CO -0.02 0.24 0.64 0.28 0.37 0.00 0.00 175.52 177.03 1z08 h SER 34 N 1.32 1.15 -0.08 4.18 0.02 -1.92 0.10 113.55 118.32 1z08 h SER 34 Ca 0.36 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 1z08 h SER 34 Cb -0.14 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.11 1z08 h SER 34 CO -0.08 0.84 0.05 -0.07 -1.14 0.00 0.00 176.83 176.43 1z08 h LEU 35 N 1.34 0.09 -0.20 5.07 3.38 -0.63 -1.48 115.31 122.88 1z08 h LEU 35 Ca 0.36 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 1z08 h LEU 35 Cb -0.13 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1z08 h LEU 35 CO -0.08 0.08 0.01 0.58 0.09 0.00 0.00 178.44 179.12 1z08 h VAL 36 N 0.10 1.24 -0.83 1.22 2.07 -1.17 -1.72 116.25 117.16 1z08 h VAL 36 Ca 0.03 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1z08 h VAL 36 Cb -0.00 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1z08 h VAL 36 CO -0.01 0.25 0.45 0.25 0.02 0.00 0.00 177.57 178.54 1z08 h LEU 37 N 0.13 1.03 -0.14 2.57 5.85 -0.81 -0.01 115.31 123.93 1z08 h LEU 37 Ca 0.06 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1z08 h LEU 37 Cb 0.36 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1z08 h LEU 37 CO 0.01 0.83 0.03 -0.09 -0.34 0.00 0.00 178.44 178.88 1z08 h ARG 38 N 1.15 0.22 -0.42 1.25 9.65 -1.09 -0.50 114.38 124.64 1z08 h ARG 38 Ca 0.29 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 59.07 1z08 h ARG 38 Cb 0.03 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1z08 h ARG 38 CO -0.05 0.38 0.08 -0.92 2.80 0.00 0.00 179.97 182.26 1z08 h TYR 39 N 0.02 0.73 0.01 2.20 3.20 -1.08 -1.51 116.97 120.55 1z08 h TYR 39 Ca 0.04 -0.10 -0.30 0.00 3.14 0.00 0.00 58.73 61.52 1z08 h TYR 39 Cb 0.26 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 1z08 h TYR 39 CO 0.01 0.70 -1.72 0.00 -1.64 0.00 0.00 178.16 175.51 1z08 n GLU 41 N -3.10 2.39 -3.89 0.00 -0.58 -0.23 -5.02 120.64 110.20 1z08 n GLU 41 Ca -0.18 -0.21 -0.29 0.00 -0.42 0.00 0.00 57.16 56.06 1z08 n GLU 41 Cb 1.05 -0.67 0.02 0.00 -0.57 0.00 0.00 31.44 31.27 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 -0.40 -3.93 -4.35 1.62 5.15 -0.57 -4.97 115.26 107.81 1z08 n ASN 42 Ca 0.00 -0.80 -0.19 0.00 -0.60 0.00 0.00 54.58 52.98 1z08 n ASN 42 Cb 0.02 -3.84 -0.10 0.00 -0.53 0.00 0.00 39.78 35.33 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 -6.52 1.33 -0.10 1.20 1.02 -1.17 -4.97 119.74 110.54 1z08 s LYS 43 Ca 0.52 -1.56 -0.14 0.00 0.02 0.00 0.00 55.97 54.81 1z08 s LYS 43 Cb -0.26 -1.18 0.03 0.00 -0.52 0.00 0.00 37.83 35.90 1z08 s LYS 43 CO 0.83 0.20 0.37 0.12 -0.92 0.00 0.00 175.35 175.95 1z08 s PHE 44 N -2.80 -0.34 -0.08 3.18 5.36 -1.26 -2.80 117.98 119.24 1z08 s PHE 44 Ca 0.22 0.76 0.04 0.00 -0.96 0.00 0.00 56.93 56.99 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 0.07 -0.28 -0.19 -0.80 -1.46 0.00 0.00 175.22 172.56 1z08 s ASN 45 N -0.36 2.53 0.43 6.13 0.01 -1.26 -5.00 114.94 117.41 1z08 s ASN 45 Ca -0.05 -0.44 0.20 0.00 -0.71 0.00 0.00 52.86 51.86 1z08 s ASN 45 Cb -0.03 -1.06 0.95 0.00 0.41 0.00 0.00 41.25 41.52 1z08 s ASN 45 CO 0.02 0.12 1.87 0.44 -1.51 0.00 0.00 177.10 178.05 1z08 h ASP 46 N 6.68 0.00 -3.80 -1.22 3.32 -2.03 -3.44 116.42 115.93 1z08 h ASP 46 Ca -0.26 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.29 1z08 h ASP 46 Cb 1.21 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.78 1z08 h ASP 46 CO 0.47 0.28 0.49 -0.75 -1.72 0.00 0.00 179.24 178.01 1z08 s LYS 47 N -3.96 4.62 -0.48 3.56 2.20 -1.26 -5.00 119.74 119.41 1z08 s LYS 47 Ca -0.02 1.84 -0.29 0.00 -0.36 0.00 0.00 55.97 57.14 1z08 s LYS 47 Cb 0.13 -3.18 0.03 0.00 -1.51 0.00 0.00 37.83 33.29 1z08 s LYS 47 CO 0.66 0.17 1.21 -1.58 -0.36 0.00 0.00 175.35 175.46 1z08 s HIS 48 N -1.12 2.68 -0.21 4.03 5.65 -1.26 -5.01 115.29 120.05 1z08 s HIS 48 Ca 0.45 0.65 -0.24 0.00 0.25 0.00 0.00 55.06 56.17 1z08 s HIS 48 Cb -0.33 -4.43 -0.01 0.00 -1.18 0.00 0.00 32.58 26.63 1z08 s HIS 48 CO 0.42 -1.48 0.81 0.42 -0.65 0.00 0.00 174.74 174.26 1z08 s ILE 49 N 4.79 4.87 -0.26 0.89 -1.09 -1.26 -5.02 121.20 124.11 1z08 s ILE 49 Ca 0.50 1.56 -0.23 0.00 -2.23 0.00 0.00 60.65 60.25 1z08 s ILE 49 Cb -0.08 -4.11 -0.01 0.00 -1.58 0.00 0.00 42.46 36.68 1z08 s ILE 49 CO 0.31 -0.03 0.76 -0.89 -1.23 0.00 0.00 174.94 173.87 1z08 s THR 50 N 2.54 4.87 0.18 2.92 2.01 -1.26 -5.04 115.64 121.86 1z08 s THR 50 Ca 0.35 1.35 0.08 0.00 0.31 0.00 0.00 61.69 63.79 1z08 s THR 50 Cb -0.16 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.24 1z08 s THR 50 CO 0.09 -0.08 -0.05 0.42 -0.69 0.00 0.00 174.62 174.30 1z08 s THR 51 N 2.77 3.41 -0.24 -0.82 -4.23 -1.26 -5.12 115.64 110.16 1z08 s THR 51 Ca 0.32 -1.58 -0.04 0.00 -1.18 0.00 0.00 61.69 59.21 1z08 s THR 51 Cb -0.15 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 70.98 1z08 s THR 51 CO 0.09 -0.12 -0.03 -0.76 -0.54 0.00 0.00 174.62 173.26 1z08 s LEU 52 N -2.91 3.09 0.00 4.79 1.43 -1.26 -4.78 118.68 119.05 1z08 s LEU 52 Ca 0.26 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1z08 s LEU 52 Cb -0.09 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1z08 s LEU 52 CO 0.17 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.29 1z08 n GLY 53 N 4.78 -0.51 3.78 -3.19 0.00 -1.26 -4.96 105.19 103.83 1z08 n GLY 53 Ca -0.17 -1.72 -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 -2.04 3.62 0.18 4.61 0.00 -1.26 -4.53 121.76 122.34 1z08 s ALA 54 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 51.96 51.73 1z08 s ALA 54 Cb 0.00 -2.45 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 1z08 s ALA 54 CO 0.00 0.27 -0.04 -1.54 0.00 0.00 0.00 175.76 174.45 1z08 s SER 55 N -0.29 1.68 0.08 0.00 1.04 -0.43 -4.98 113.70 110.79 1z08 s SER 55 Ca 0.23 -1.12 0.05 0.00 0.48 0.00 0.00 55.95 55.58 1z08 s SER 55 Cb -0.15 0.02 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 1z08 s SER 55 CO 0.10 -0.45 -0.13 0.72 0.98 0.00 0.00 173.24 174.47 1z08 s PHE 56 N -3.43 1.14 0.06 5.02 -0.12 -1.26 -1.13 117.98 118.26 1z08 s PHE 56 Ca 0.22 -0.51 0.09 0.00 -0.05 0.00 0.00 56.93 56.69 1z08 s PHE 56 Cb 0.04 -0.64 -0.03 0.00 -0.63 0.00 0.00 43.02 41.77 1z08 s PHE 56 CO 0.04 0.04 -0.25 -0.51 -0.05 0.00 0.00 175.22 174.49 1z08 s LEU 57 N -1.92 2.20 -0.22 -1.99 1.43 -0.49 -4.94 118.68 112.75 1z08 s LEU 57 Ca -0.01 -0.61 -0.10 0.00 -1.03 0.00 0.00 54.13 52.39 1z08 s LEU 57 Cb -0.08 -1.20 -0.05 0.00 0.03 0.00 0.00 46.19 44.89 1z08 s LEU 57 CO 0.02 0.22 0.14 -0.89 0.23 0.00 0.00 176.35 176.06 1z08 s THR 58 N -0.86 5.27 -0.11 5.49 2.01 -1.26 -0.65 115.64 125.53 1z08 s THR 58 Ca 0.11 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.28 1z08 s THR 58 Cb -0.10 -3.43 -0.01 0.00 0.01 0.00 0.00 72.50 68.98 1z08 s THR 58 CO 0.03 0.39 -0.20 -0.75 -0.69 0.00 0.00 174.62 173.40 1z08 s LYS 59 N 0.78 3.17 -0.22 4.92 2.47 0.22 -4.98 119.74 126.10 1z08 s LYS 59 Ca 0.07 -0.81 -0.06 0.00 -1.56 0.00 0.00 55.97 53.61 1z08 s LYS 59 Cb -0.13 -2.43 -0.02 0.00 -1.46 0.00 0.00 37.83 33.79 1z08 s LYS 59 CO 0.02 0.19 0.03 0.15 0.16 0.00 0.00 175.35 175.89 1z08 s LYS 60 N 0.36 3.61 0.14 4.03 1.02 -1.26 -0.51 119.74 127.13 1z08 s LYS 60 Ca -0.16 -0.51 0.11 0.00 0.02 0.00 0.00 55.97 55.43 1z08 s LYS 60 Cb -0.17 -3.18 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1z08 s LYS 60 CO 0.07 -0.09 -0.27 -0.51 -0.92 0.00 0.00 175.35 173.64 1z08 s LEU 61 N 1.30 2.34 -0.35 3.17 1.02 0.20 -4.95 118.68 121.40 1z08 s LEU 61 Ca 0.04 -0.76 -0.09 0.00 0.02 0.00 0.00 54.13 53.33 1z08 s LEU 61 Cb -0.15 -1.22 0.02 0.00 0.02 0.00 0.00 46.19 44.87 1z08 s LEU 61 CO 0.02 0.17 0.16 0.20 0.02 0.00 0.00 176.35 176.92 1z08 s ASN 62 N -2.14 5.55 -0.06 2.29 0.01 -1.26 -0.12 114.94 119.21 1z08 s ASN 62 Ca 0.15 -0.91 -0.00 0.00 -0.71 0.00 0.00 52.86 51.39 1z08 s ASN 62 Cb -0.10 -1.97 0.02 0.00 0.41 0.00 0.00 41.25 39.61 1z08 s ASN 62 CO 0.07 -0.32 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.68 1z08 s ILE 63 N 1.53 0.53 -1.40 0.60 1.01 -0.48 -4.83 121.20 118.16 1z08 s ILE 63 Ca 0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.55 1z08 s ILE 63 Cb -0.19 -0.61 0.04 0.00 0.01 0.00 0.00 42.46 41.71 1z08 s ILE 63 CO 0.05 0.26 0.53 0.61 0.00 0.00 0.00 174.94 176.39 1z08 n GLY 64 N 4.58 -0.50 2.45 6.18 0.00 -1.26 -0.92 105.19 115.72 1z08 n GLY 64 Ca -0.16 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.32 0.70 3.54 -0.02 0.00 -1.26 -5.03 105.19 101.80 1z08 n GLY 65 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.04 2.51 -0.40 1.61 -2.85 -0.10 -5.09 119.74 115.39 1z08 s LYS 66 Ca 0.00 -0.72 -0.26 0.00 -1.00 0.00 0.00 55.97 54.00 1z08 s LYS 66 Cb 0.00 -2.44 0.02 0.00 -2.06 0.00 0.00 37.83 33.35 1z08 s LYS 66 CO 0.00 0.61 0.92 0.50 0.10 0.00 0.00 175.35 177.48 1z08 s ARG 67 N -1.11 3.73 -0.20 1.78 3.00 -1.26 -1.39 118.95 123.50 1z08 s ARG 67 Ca 0.14 0.42 -0.08 0.00 -1.00 0.00 0.00 55.73 55.22 1z08 s ARG 67 Cb -0.11 -3.84 -0.04 0.00 0.00 0.00 0.00 34.95 30.96 1z08 s ARG 67 CO 0.04 -1.04 0.08 0.08 0.00 0.00 0.00 175.30 174.46 1z08 s VAL 68 N 3.55 4.73 -0.26 7.11 1.01 0.84 -2.78 120.40 134.61 1z08 s VAL 68 Ca 0.37 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.19 1z08 s VAL 68 Cb -0.11 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 1z08 s VAL 68 CO 0.21 0.42 0.23 0.21 0.00 0.00 0.00 175.10 176.17 1z08 s ASN 69 N 0.75 6.13 -0.24 3.32 3.84 0.57 -0.63 114.94 128.68 1z08 s ASN 69 Ca 0.04 0.12 -0.00 0.00 0.21 0.00 0.00 52.86 53.23 1z08 s ASN 69 Cb -0.13 -2.14 0.03 0.00 -0.55 0.00 0.00 41.25 38.46 1z08 s ASN 69 CO 0.02 -0.04 -0.09 -0.22 -2.79 0.00 0.00 177.10 173.98 1z08 s LEU 70 N 1.58 3.15 -0.43 3.21 2.96 0.33 -1.01 118.68 128.47 1z08 s LEU 70 Ca 0.10 -0.99 -0.19 0.00 -0.22 0.00 0.00 54.13 52.83 1z08 s LEU 70 Cb -0.15 -1.62 0.02 0.00 0.50 0.00 0.00 46.19 44.95 1z08 s LEU 70 CO 0.09 -0.13 0.54 0.00 -1.32 0.00 0.00 176.35 175.53 1z08 s ALA 71 N 1.27 3.38 -0.38 5.97 0.00 -0.40 -0.61 121.76 130.99 1z08 s ALA 71 Ca -0.02 -1.36 -0.12 0.00 0.00 0.00 0.00 51.96 50.46 1z08 s ALA 71 Cb -0.17 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1z08 s ALA 71 CO -0.06 -1.70 0.23 0.42 0.00 0.00 0.00 175.76 174.65 1z08 s ILE 72 N 2.49 4.76 0.14 0.00 1.01 0.18 -0.92 121.20 128.86 1z08 s ILE 72 Ca 0.17 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 1z08 s ILE 72 Cb -0.16 -3.64 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 1z08 s ILE 72 CO 0.16 -0.24 0.36 0.26 0.00 0.00 0.00 174.94 175.49 1z08 s TRP 73 N 1.59 3.48 -0.09 3.97 0.52 0.96 -1.40 118.94 127.97 1z08 s TRP 73 Ca 0.03 0.53 -0.09 0.00 0.02 0.00 0.00 56.10 56.59 1z08 s TRP 73 Cb -0.19 -1.99 0.02 0.00 -1.15 0.00 0.00 33.47 30.17 1z08 s TRP 73 CO 0.08 0.44 0.26 0.34 0.02 0.00 0.00 176.95 178.09 1z08 s ASP 74 N -2.45 -0.26 0.08 2.95 2.15 -0.29 -2.13 116.67 116.72 1z08 s ASP 74 Ca 0.41 0.49 -0.17 0.00 0.43 0.00 0.00 52.55 53.71 1z08 s ASP 74 Cb -0.12 0.52 0.04 0.00 -0.30 0.00 0.00 42.92 43.06 1z08 s ASP 74 CO 0.25 -0.11 0.41 0.28 -0.17 0.00 0.00 175.17 175.83 1z08 s THR 75 N 0.04 0.06 0.24 1.71 -1.32 -1.26 -1.32 115.64 113.79 1z08 s THR 75 Ca -0.01 -0.50 -0.31 0.00 -1.21 0.00 0.00 61.69 59.66 1z08 s THR 75 Cb -0.02 -1.04 -0.12 0.00 -1.51 0.00 0.00 72.50 69.81 1z08 s THR 75 CO 0.01 -0.27 1.68 0.00 -2.21 0.00 0.00 174.62 173.82 1z08 s ALA 76 N -3.01 3.88 0.29 11.08 0.00 -1.26 -4.96 121.76 127.77 1z08 s ALA 76 Ca -0.02 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1z08 s ALA 76 Cb 0.00 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1z08 s ALA 76 CO -0.06 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.16 1z08 n GLY 77 N 3.37 1.10 7.00 0.00 0.00 -1.26 -3.22 105.19 112.18 1z08 n GLY 77 Ca 0.13 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.49 0.00 0.00 1.61 7.27 -1.24 -1.71 117.38 122.82 1z08 n GLN 78 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.13 1z08 n GLN 78 Cb 0.00 0.00 0.32 0.00 2.41 0.00 0.00 30.24 32.97 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 0.27 -0.00 3.69 0.00 -1.26 -2.04 120.64 135.30 1z08 n GLU 79 Ca 0.00 0.08 0.07 0.00 0.00 0.00 0.00 57.16 57.31 1z08 n GLU 79 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 29.85 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 -1.13 2.01 -0.19 3.44 5.12 -0.69 -4.56 116.66 120.66 1z08 n ARG 80 Ca 0.07 -0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.04 1z08 n ARG 80 Cb 0.06 -1.21 0.33 0.00 -1.16 0.00 0.00 32.46 30.48 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 0.80 -0.11 -1.55 3.57 -1.38 -2.01 116.94 116.26 1z08 h PHE 81 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1z08 h PHE 81 Cb 0.36 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1z08 h PHE 81 CO 0.00 0.44 0.18 1.12 -2.23 0.00 0.00 178.31 177.82 1z08 h HIS 82 N 0.80 0.00 0.00 0.41 2.07 -1.80 0.26 115.15 116.89 1z08 h HIS 82 Ca 0.31 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.83 1z08 h HIS 82 Cb 0.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.18 1z08 h HIS 82 CO -0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 1z08 h ALA 83 N 1.75 1.00 0.00 6.11 0.00 -1.68 -3.31 119.26 123.12 1z08 h ALA 83 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1z08 h ALA 83 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1z08 h ALA 83 CO -0.00 0.00 -1.16 1.28 0.00 0.00 0.00 179.25 179.37 1z08 n LEU 84 N -2.54 0.95 0.00 0.00 7.99 -0.05 -5.05 117.00 118.30 1z08 n LEU 84 Ca 0.01 0.15 0.01 0.00 -0.01 0.00 0.00 56.01 56.17 1z08 n LEU 84 Cb 0.21 -0.36 -0.00 0.00 -0.11 0.00 0.00 43.42 43.16 1z08 n LEU 84 CO 0.21 -0.06 -0.02 0.61 -1.51 0.00 0.00 177.39 176.62 1z08 n GLY 85 N 2.50 -1.83 0.37 -0.72 0.00 -0.41 -4.29 105.19 100.80 1z08 n GLY 85 Ca -0.15 -1.32 0.19 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.52 1.61 0.11 -1.96 -1.87 132.00 129.38 1z08 h PRO 86 Ca 0.00 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.25 1z08 h PRO 86 Cb 0.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 1z08 h PRO 86 CO 0.00 0.00 0.37 0.97 -0.21 0.00 0.00 178.00 179.13 1z08 h ILE 87 N 0.00 0.77 -0.32 4.15 2.10 -1.97 -1.51 117.51 120.73 1z08 h ILE 87 Ca 0.14 -0.02 0.04 0.00 1.08 0.00 0.00 64.86 66.10 1z08 h ILE 87 Cb 0.89 0.70 -0.04 0.00 -1.09 0.00 0.00 36.82 37.29 1z08 h ILE 87 CO -0.00 0.01 0.08 0.22 -1.08 0.00 0.00 178.15 177.38 1z08 h TYR 88 N 0.06 0.14 -0.02 2.19 3.20 -1.57 -3.11 116.97 117.86 1z08 h TYR 88 Ca 0.25 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1z08 h TYR 88 Cb 0.90 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1z08 h TYR 88 CO -0.00 0.04 -0.20 2.48 -1.64 0.00 0.00 178.16 178.85 1z08 n TYR 89 N -5.07 0.00 -1.62 -3.82 0.18 -0.78 -4.96 117.16 101.09 1z08 n TYR 89 Ca 0.00 0.00 -0.48 0.00 1.88 0.00 0.00 57.90 59.30 1z08 n TYR 89 Cb 0.13 -0.01 -0.05 0.00 -0.38 0.00 0.00 39.34 39.04 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 0.60 1.57 -1.00 -3.48 0.63 -0.64 -2.05 116.66 112.29 1z08 n ARG 90 Ca 0.13 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 1z08 n ARG 90 Cb 0.51 -2.21 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 2.60 -4.25 -4.74 6.15 10.43 -1.26 -4.99 116.55 120.48 1z08 n ASP 91 Ca 0.16 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 57.11 1z08 n ASP 91 Cb 0.25 -1.81 -0.03 0.00 1.84 0.00 0.00 41.12 41.37 1z08 n ASP 91 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1z08 s SER 92 N -2.01 6.79 0.10 -2.24 0.01 -0.87 -4.70 113.70 110.77 1z08 s SER 92 Ca 0.00 2.54 0.21 0.00 1.31 0.00 0.00 55.95 60.02 1z08 s SER 92 Cb 0.00 -2.62 -0.13 0.00 0.21 0.00 0.00 66.02 63.48 1z08 s SER 92 CO 0.00 -0.59 0.81 0.59 0.41 0.00 0.00 173.24 174.46 1z08 n ASN 93 N 2.27 0.57 -3.92 2.44 3.02 0.57 -4.77 115.26 115.45 1z08 n ASN 93 Ca 0.06 0.23 -0.09 0.00 -0.03 0.00 0.00 54.58 54.74 1z08 n ASN 93 Cb 0.42 0.88 -0.09 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 -4.51 0.16 -0.01 7.41 0.00 -0.86 -1.37 107.32 108.13 1z08 s GLY 94 Ca -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.15 1z08 s GLY 94 CO 0.83 -0.69 0.01 0.00 0.00 0.00 0.00 173.10 173.26 1z08 s ALA 95 N -2.77 0.05 -0.37 3.20 0.00 -0.29 -2.30 121.76 119.27 1z08 s ALA 95 Ca -0.04 0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.00 1z08 s ALA 95 Cb -0.00 -0.12 0.06 0.00 0.00 0.00 0.00 23.12 23.06 1z08 s ALA 95 CO -0.05 -0.05 0.16 0.42 0.00 0.00 0.00 175.76 176.24 1z08 s ILE 96 N 0.52 3.85 -0.46 0.00 1.01 0.31 -1.05 121.20 125.37 1z08 s ILE 96 Ca -0.04 -1.33 -0.16 0.00 0.00 0.00 0.00 60.65 59.12 1z08 s ILE 96 Cb -0.06 -3.29 0.06 0.00 0.01 0.00 0.00 42.46 39.18 1z08 s ILE 96 CO -0.01 -0.34 0.39 -0.76 0.00 0.00 0.00 174.94 174.22 1z08 s LEU 97 N 1.38 5.49 -0.15 2.97 1.43 0.17 -1.45 118.68 128.51 1z08 s LEU 97 Ca 0.01 -1.22 -0.08 0.00 -1.03 0.00 0.00 54.13 51.81 1z08 s LEU 97 Cb -0.21 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 1z08 s LEU 97 CO 0.02 -0.62 0.12 -0.69 0.23 0.00 0.00 176.35 175.40 1z08 s VAL 98 N 1.71 5.31 0.25 -1.59 1.01 0.02 -0.80 120.40 126.31 1z08 s VAL 98 Ca 0.05 0.14 0.05 0.00 0.00 0.00 0.00 61.98 62.23 1z08 s VAL 98 Cb -0.23 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1z08 s VAL 98 CO 0.08 0.54 -0.05 -0.72 0.00 0.00 0.00 175.10 174.95 1z08 s TYR 99 N -0.40 1.74 -0.26 5.22 -0.85 0.16 -4.24 117.35 118.73 1z08 s TYR 99 Ca 0.11 -0.78 -0.10 0.00 -0.52 0.00 0.00 57.07 55.78 1z08 s TYR 99 Cb -0.12 -0.98 -0.05 0.00 0.38 0.00 0.00 41.96 41.19 1z08 s TYR 99 CO 0.01 0.15 0.16 0.34 -1.52 0.00 0.00 175.55 174.70 1z08 s ASP 100 N -3.36 5.96 0.63 -0.18 3.68 -1.26 -1.08 116.67 121.05 1z08 s ASP 100 Ca 0.28 0.01 0.41 0.00 2.13 0.00 0.00 52.55 55.38 1z08 s ASP 100 Cb 0.04 -2.09 2.11 0.00 -1.45 0.00 0.00 42.92 41.53 1z08 s ASP 100 CO 0.10 -0.00 2.25 0.16 0.13 0.00 0.00 175.17 177.80 1z08 h ILE 101 N 5.26 0.00 -0.00 4.11 3.07 -1.78 -0.07 117.51 128.09 1z08 h ILE 101 Ca -0.36 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 65.89 1z08 h ILE 101 Cb 1.18 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 38.88 1z08 h ILE 101 CO 0.59 0.00 -0.31 0.35 -1.05 0.00 0.00 178.15 177.73 1z08 n THR 102 N -3.07 0.00 -4.02 0.16 -2.24 -1.26 -0.41 114.28 103.43 1z08 n THR 102 Ca -0.02 -0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.39 1z08 n THR 102 Cb 0.14 0.21 -0.15 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.71 4.66 0.20 3.42 -1.08 -0.04 -4.51 116.67 116.60 1z08 s ASP 103 Ca 0.20 -1.95 -0.10 0.00 -0.52 0.00 0.00 52.55 50.17 1z08 s ASP 103 Cb 0.19 -1.58 0.13 0.00 -1.46 0.00 0.00 42.92 40.19 1z08 s ASP 103 CO 0.58 -0.34 1.80 -0.08 0.52 0.00 0.00 175.17 177.65 1z08 h GLU 104 N 7.67 1.00 -0.71 4.34 4.57 -1.85 -2.78 114.58 126.82 1z08 h GLU 104 Ca -0.08 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 57.95 1z08 h GLU 104 Cb 1.03 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.39 1z08 h GLU 104 CO 0.50 0.77 0.36 0.22 -1.18 0.00 0.00 179.01 179.69 1z08 h ASP 105 N 0.98 0.89 -0.37 1.04 3.58 -1.94 -2.49 116.42 118.11 1z08 h ASP 105 Ca 0.24 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 1z08 h ASP 105 Cb 0.09 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1z08 h ASP 105 CO -0.03 0.74 0.20 0.77 -2.88 0.00 0.00 179.24 178.03 1z08 h SER 106 N 0.99 0.49 -0.34 2.28 4.64 -1.81 -0.67 113.55 119.14 1z08 h SER 106 Ca 0.25 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 1z08 h SER 106 Cb 0.06 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1z08 h SER 106 CO -0.04 0.42 -0.09 0.15 -0.87 0.00 0.00 176.83 176.41 1z08 h PHE 107 N 0.56 0.75 -0.07 4.77 3.57 -1.37 -3.04 116.94 122.11 1z08 h PHE 107 Ca 0.14 -0.16 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 1z08 h PHE 107 Cb 0.06 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1z08 h PHE 107 CO 0.00 0.83 -0.31 1.96 -2.23 0.00 0.00 178.31 178.57 1z08 h GLN 108 N 0.45 0.13 0.00 1.11 1.08 -1.12 -2.61 115.11 114.15 1z08 h GLN 108 Ca 0.09 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.18 1z08 h GLN 108 Cb 0.59 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1z08 h GLN 108 CO 0.04 0.43 -0.28 0.87 -0.95 0.00 0.00 178.83 178.93 1z08 h LYS 109 N 0.11 0.00 -0.40 1.46 1.79 -1.10 -2.66 116.57 115.77 1z08 h LYS 109 Ca 0.02 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.44 1z08 h LYS 109 Cb 0.60 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1z08 h LYS 109 CO 0.04 0.28 0.05 0.28 -1.08 0.00 0.00 179.45 179.03 1z08 h VAL 110 N 0.00 1.20 -0.98 0.50 2.07 -1.34 -2.66 116.25 115.03 1z08 h VAL 110 Ca -0.00 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.80 1z08 h VAL 110 Cb 0.64 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1z08 h VAL 110 CO 0.04 0.27 0.64 0.11 0.02 0.00 0.00 177.57 178.64 1z08 h LYS 111 N 0.59 1.19 -0.39 1.57 1.57 -1.53 -1.53 116.57 118.03 1z08 h LYS 111 Ca 0.13 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1z08 h LYS 111 Cb 0.29 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1z08 h LYS 111 CO 0.00 0.79 0.08 -0.91 -0.57 0.00 0.00 179.45 178.85 1z08 h ASN 112 N 1.23 0.53 -0.20 0.86 2.35 -1.55 -2.12 115.58 116.68 1z08 h ASN 112 Ca 0.39 -0.08 -0.17 0.00 -0.55 0.00 0.00 56.30 55.89 1z08 h ASN 112 Cb 0.02 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 1z08 h ASN 112 CO -0.12 0.54 -0.51 -0.50 -1.65 0.00 0.00 177.43 175.19 1z08 h TRP 113 N 0.57 0.96 -0.29 1.19 -0.00 -1.25 -2.51 115.95 114.62 1z08 h TRP 113 Ca 0.13 -0.33 0.04 0.00 -0.00 0.00 0.00 58.89 58.73 1z08 h TRP 113 Cb 0.23 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 29.17 1z08 h TRP 113 CO 0.01 1.12 0.06 0.28 -0.00 0.00 0.00 178.44 179.91 1z08 h VAL 114 N 0.61 0.86 -0.47 1.49 2.07 -1.03 -0.44 116.25 119.34 1z08 h VAL 114 Ca 0.02 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1z08 h VAL 114 Cb 1.09 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1z08 h VAL 114 CO 0.11 0.03 0.17 0.11 0.02 0.00 0.00 177.57 178.01 1z08 h LYS 115 N 0.17 0.33 -0.29 1.57 1.57 -1.30 -0.81 116.57 117.82 1z08 h LYS 115 Ca 0.14 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.73 1z08 h LYS 115 Cb 0.14 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1z08 h LYS 115 CO -0.18 0.22 -0.45 1.49 -0.57 0.00 0.00 179.45 179.96 1z08 h GLU 116 N 0.34 0.81 -0.21 3.15 4.81 -1.17 -1.83 114.58 120.48 1z08 h GLU 116 Ca 0.22 -0.49 -0.14 0.00 -0.13 0.00 0.00 59.36 58.82 1z08 h GLU 116 Cb 0.22 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1z08 h GLU 116 CO -0.22 1.12 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.66 1z08 h LEU 117 N 0.58 0.57 -0.60 1.64 3.38 -0.90 -0.26 115.31 119.71 1z08 h LEU 117 Ca 0.02 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 1z08 h LEU 117 Cb 1.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 1z08 h LEU 117 CO 0.10 0.94 -0.11 0.03 0.09 0.00 0.00 178.44 179.50 1z08 h ARG 118 N 0.43 1.00 -0.65 1.13 2.47 -1.18 0.28 114.38 117.87 1z08 h ARG 118 Ca 0.03 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 1z08 h ARG 118 Cb 0.95 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 29.17 1z08 h ARG 118 CO 0.08 1.04 0.42 -0.22 0.56 0.00 0.00 179.97 181.86 1z08 h LYS 119 N 0.89 0.85 0.02 0.04 3.64 -1.03 -0.26 116.57 120.73 1z08 h LYS 119 Ca 0.14 -0.06 -0.30 0.00 -1.27 0.00 0.00 60.65 59.17 1z08 h LYS 119 Cb 0.66 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1z08 h LYS 119 CO 0.05 0.57 -1.71 0.52 -2.27 0.00 0.00 179.45 176.61 1z08 h MET 120 N 0.88 0.05 0.00 1.90 2.86 -0.96 -3.41 114.93 116.25 1z08 h MET 120 Ca 0.24 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1z08 h MET 120 Cb -0.09 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1z08 h MET 120 CO -0.05 0.64 0.00 1.28 1.06 0.00 0.00 176.91 179.84 1z08 n LEU 121 N -3.14 0.45 0.00 1.22 4.32 0.98 -5.07 117.00 115.76 1z08 n LEU 121 Ca -0.18 -0.55 0.00 0.00 -0.02 0.00 0.00 56.01 55.26 1z08 n LEU 121 Cb 1.05 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.85 1z08 n LEU 121 CO 0.45 0.11 0.00 0.61 -1.22 0.00 0.00 177.39 177.34 1z08 n GLY 122 N 0.19 0.43 0.20 -0.72 0.00 -0.11 -3.79 105.19 101.39 1z08 n GLY 122 Ca 0.00 -0.91 0.14 0.00 0.00 0.00 0.00 46.02 45.25 1z08 n GLY 122 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z08 h ASN 123 N 1.08 0.00 0.34 1.61 2.35 -1.92 -3.28 115.58 115.77 1z08 h ASN 123 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1z08 h ASN 123 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1z08 h ASN 123 CO 0.00 0.00 -0.39 -0.33 -1.65 0.00 0.00 177.43 175.06 1z08 h GLU 124 N 0.00 0.07 -6.65 0.81 5.08 -1.99 -3.43 114.58 108.48 1z08 h GLU 124 Ca 0.00 -0.03 -0.53 0.00 -1.00 0.00 0.00 59.36 57.80 1z08 h GLU 124 Cb 0.57 -0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.85 1z08 h GLU 124 CO 0.00 0.46 0.68 -1.50 -1.00 0.00 0.00 179.01 177.65 1z08 s ILE 125 N -4.15 3.16 -0.35 3.13 2.07 -1.24 -4.95 121.20 118.87 1z08 s ILE 125 Ca -0.03 0.92 -0.22 0.00 -1.41 0.00 0.00 60.65 59.91 1z08 s ILE 125 Cb 0.14 -3.59 0.01 0.00 0.13 0.00 0.00 42.46 39.14 1z08 s ILE 125 CO 0.74 0.12 0.74 0.00 -1.91 0.00 0.00 174.94 174.64 1z08 s LEU 127 N 2.97 4.38 -0.10 0.00 1.43 -1.26 -1.14 118.68 124.95 1z08 s LEU 127 Ca 0.30 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.96 1z08 s LEU 127 Cb -0.14 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 43.91 1z08 s LEU 127 CO 0.15 0.36 -0.22 0.00 0.23 0.00 0.00 176.35 176.87 1z08 s ILE 129 N 0.48 4.83 -0.24 0.00 -1.09 0.04 -0.65 121.20 124.56 1z08 s ILE 129 Ca -0.16 -0.62 -0.02 0.00 -2.23 0.00 0.00 60.65 57.63 1z08 s ILE 129 Cb -0.17 -3.60 0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1z08 s ILE 129 CO 0.06 -0.14 -0.06 -0.69 -1.23 0.00 0.00 174.94 172.88 1z08 s VAL 130 N 1.62 2.94 -0.71 2.92 1.01 0.02 -1.27 120.40 126.92 1z08 s VAL 130 Ca 0.04 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 60.86 1z08 s VAL 130 Cb -0.18 -2.47 0.09 0.00 0.00 0.00 0.00 36.38 33.82 1z08 s VAL 130 CO 0.08 0.23 0.95 -0.83 0.00 0.00 0.00 175.10 175.53 1z08 s GLY 131 N 1.35 1.59 0.49 4.51 0.00 -0.23 -0.66 107.32 114.37 1z08 s GLY 131 Ca 0.01 -2.16 -0.02 0.00 0.00 0.00 0.00 44.72 42.56 1z08 s GLY 131 CO -0.04 1.95 0.74 0.21 0.00 0.00 0.00 173.10 175.95 1z08 s ASN 132 N 3.65 5.80 -0.33 1.64 2.47 -0.24 -1.81 114.94 126.11 1z08 s ASN 132 Ca 0.23 0.44 -0.01 0.00 0.42 0.00 0.00 52.86 53.93 1z08 s ASN 132 Cb -0.15 -1.62 0.00 0.00 -1.45 0.00 0.00 41.25 38.03 1z08 s ASN 132 CO 0.04 -0.79 0.14 0.29 -3.72 0.00 0.00 177.10 173.07 1z08 n LYS 133 N -2.22 -1.11 0.08 0.43 5.02 -0.59 -2.31 118.16 117.46 1z08 n LYS 133 Ca 0.02 0.19 0.08 0.00 -2.02 0.00 0.00 58.31 56.59 1z08 n LYS 133 Cb 0.57 -3.55 0.38 0.00 -0.02 0.00 0.00 35.03 32.41 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 -3.46 1.13 0.32 -0.18 -5.35 -0.88 -0.81 119.36 110.13 1z08 n ILE 134 Ca -0.02 0.40 0.15 0.00 -0.27 0.00 0.00 62.75 63.01 1z08 n ILE 134 Cb 0.53 -1.32 0.66 0.00 -1.74 0.00 0.00 39.64 37.77 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 -1.25 7.28 2.03 -1.92 -2.91 116.42 119.65 1z08 h ASP 135 Ca 0.00 0.00 -0.70 0.00 -0.73 0.00 0.00 57.03 55.60 1z08 h ASP 135 Cb 0.18 0.00 -0.29 0.00 -0.83 0.00 0.00 39.33 38.39 1z08 h ASP 135 CO 0.00 0.00 0.85 0.18 -1.03 0.00 0.00 179.24 179.24 1z08 n LEU 136 N -2.69 7.55 -0.01 0.15 4.77 0.01 -4.75 117.00 122.03 1z08 n LEU 136 Ca 0.01 -4.45 0.11 0.00 -0.03 0.00 0.00 56.01 51.64 1z08 n LEU 136 Cb 0.23 -0.98 0.53 0.00 -2.33 0.00 0.00 43.42 40.87 1z08 n LEU 136 CO 0.22 1.57 1.16 -0.33 -1.33 0.00 0.00 177.39 178.69 1z08 h GLU 137 N 2.26 0.33 0.00 3.23 4.39 -1.70 -1.06 114.58 122.03 1z08 h GLU 137 Ca 0.59 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.27 1z08 h GLU 137 Cb 0.64 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1z08 h GLU 137 CO 1.52 0.22 0.00 1.57 -1.16 0.00 0.00 179.01 181.16 1z08 h LYS 138 N 0.34 0.00 -0.48 2.33 5.09 -1.90 -2.77 116.57 119.19 1z08 h LYS 138 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.95 1z08 h LYS 138 Cb 0.38 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.71 1z08 h LYS 138 CO -0.05 0.00 0.00 0.39 -2.09 0.00 0.00 179.45 177.70 1z08 n GLU 139 N -3.01 3.17 -1.72 0.07 1.02 -0.41 -5.02 120.64 114.74 1z08 n GLU 139 Ca 0.00 -2.57 -0.43 0.00 -0.02 0.00 0.00 57.16 54.15 1z08 n GLU 139 Cb 0.27 -1.63 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 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 0.65 2.46 0.00 3.49 0.63 -1.05 -4.36 116.66 118.48 1z08 n ARG 140 Ca 0.20 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 58.00 1z08 n ARG 140 Cb 0.70 -2.61 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 -2.39 -2.51 0.00 0.00 177.63 172.73 1z08 n HIS 141 N 2.02 0.00 -3.49 -0.14 -0.00 0.45 -4.94 115.22 109.12 1z08 n HIS 141 Ca 0.10 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.45 1z08 n HIS 141 Cb 0.35 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 30.27 1z08 n HIS 141 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1z08 s VAL 142 N -1.09 5.25 0.03 0.61 1.01 -0.72 -4.80 120.40 120.69 1z08 s VAL 142 Ca 0.00 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1z08 s VAL 142 Cb 0.00 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1z08 s VAL 142 CO 0.00 0.41 1.19 -0.55 0.00 0.00 0.00 175.10 176.15 1z08 s SER 143 N 0.26 7.08 0.10 3.32 0.15 -1.26 -4.95 113.70 118.40 1z08 s SER 143 Ca 0.19 1.95 -0.20 0.00 0.70 0.00 0.00 55.95 58.59 1z08 s SER 143 Cb -0.14 -2.57 -0.08 0.00 -1.71 0.00 0.00 66.02 61.52 1z08 s SER 143 CO 0.06 -0.50 1.69 0.40 1.20 0.00 0.00 173.24 176.10 1z08 h ILE 144 N 4.67 1.11 -0.79 6.45 2.04 -1.99 -1.34 117.51 127.67 1z08 h ILE 144 Ca -0.39 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.20 1z08 h ILE 144 Cb 1.20 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 1z08 h ILE 144 CO 0.83 0.11 0.48 1.56 0.00 0.00 0.00 178.15 181.13 1z08 h GLN 145 N 0.20 0.88 -0.30 2.37 4.20 -1.99 0.52 115.11 120.99 1z08 h GLN 145 Ca 0.07 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1z08 h GLN 145 Cb 0.08 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1z08 h GLN 145 CO -0.01 0.58 0.09 1.49 -0.67 0.00 0.00 178.83 180.31 1z08 h GLU 146 N 0.91 0.47 -0.57 1.46 4.81 -1.93 -1.19 114.58 118.54 1z08 h GLU 146 Ca 0.33 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 1z08 h GLU 146 Cb 0.11 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1z08 h GLU 146 CO -0.15 0.53 0.08 0.00 -0.73 0.00 0.00 179.01 178.74 1z08 h ALA 147 N 0.92 0.76 -0.38 2.92 0.00 -0.79 -0.43 119.26 122.27 1z08 h ALA 147 Ca 0.10 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1z08 h ALA 147 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1z08 h ALA 147 CO -0.00 0.52 -0.22 0.93 0.00 0.00 0.00 179.25 180.48 1z08 h GLU 148 N 0.84 0.82 -0.53 0.00 5.08 -0.90 -1.53 114.58 118.37 1z08 h GLU 148 Ca 0.17 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1z08 h GLU 148 Cb 0.43 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1z08 h GLU 148 CO 0.01 1.01 0.20 0.77 -1.00 0.00 0.00 179.01 180.00 1z08 h SER 149 N 0.62 0.75 -0.02 1.42 0.02 -1.13 -2.10 113.55 113.12 1z08 h SER 149 Ca 0.08 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1z08 h SER 149 Cb 0.78 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1z08 h SER 149 CO 0.06 0.73 0.01 0.22 -1.14 0.00 0.00 176.83 176.72 1z08 h TYR 150 N 0.73 0.03 -0.41 3.45 3.20 -1.02 -1.95 116.97 120.99 1z08 h TYR 150 Ca 0.18 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.13 1z08 h TYR 150 Cb 0.23 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.42 1z08 h TYR 150 CO 0.01 0.02 -0.03 0.00 -1.64 0.00 0.00 178.16 176.52 1z08 h ALA 151 N 1.00 0.35 -1.00 1.82 0.00 -1.12 -1.36 119.26 118.95 1z08 h ALA 151 Ca 0.01 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1z08 h ALA 151 Cb 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1z08 h ALA 151 CO -0.00 -0.41 0.66 1.05 0.00 0.00 0.00 179.25 180.55 1z08 h GLU 152 N 0.07 1.28 0.00 0.00 -0.00 -1.30 -0.02 114.58 114.62 1z08 h GLU 152 Ca 0.20 -0.08 -0.03 0.00 -0.00 0.00 0.00 59.36 59.46 1z08 h GLU 152 Cb 0.30 -0.29 -0.00 0.00 -0.00 0.00 0.00 28.75 28.76 1z08 h GLU 152 CO -0.37 0.85 -0.13 0.66 -0.00 0.00 0.00 179.01 180.02 1z08 h SER 153 N 1.32 0.00 -0.42 3.06 4.64 -0.44 -2.70 113.55 119.01 1z08 h SER 153 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1z08 h SER 153 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1z08 h SER 153 CO -0.10 0.13 0.00 1.33 -0.87 0.00 0.00 176.83 177.32 1z08 n VAL 154 N -3.80 1.34 -1.54 0.95 0.24 -1.05 -4.97 118.33 109.50 1z08 n VAL 154 Ca -0.02 -1.18 -0.08 0.00 -2.04 0.00 0.00 64.34 61.02 1z08 n VAL 154 Cb 0.23 0.32 -0.02 0.00 -1.47 0.00 0.00 33.84 32.89 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 0.57 0.67 3.95 7.63 0.00 -1.02 -5.03 105.19 111.96 1z08 n GLY 155 Ca 0.17 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.32 4.34 0.01 4.61 0.00 -0.04 -4.72 121.76 123.63 1z08 s ALA 156 Ca 0.00 -1.79 0.05 0.00 0.00 0.00 0.00 51.96 50.22 1z08 s ALA 156 Cb 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 1z08 s ALA 156 CO 0.00 -0.32 -0.13 0.15 0.00 0.00 0.00 175.76 175.47 1z08 s LYS 157 N -4.28 2.34 -0.07 0.00 1.02 -1.05 -3.88 119.74 113.83 1z08 s LYS 157 Ca 0.52 -0.82 -0.07 0.00 0.02 0.00 0.00 55.97 55.61 1z08 s LYS 157 Cb -0.06 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 1z08 s LYS 157 CO 0.31 0.58 0.20 -1.58 -0.92 0.00 0.00 175.35 173.94 1z08 s HIS 158 N -0.92 3.61 0.03 3.18 5.65 -1.26 -0.78 115.29 124.80 1z08 s HIS 158 Ca 0.15 0.58 0.02 0.00 0.25 0.00 0.00 55.06 56.06 1z08 s HIS 158 Cb -0.11 -1.98 -0.02 0.00 -1.18 0.00 0.00 32.58 29.29 1z08 s HIS 158 CO 0.05 0.70 -0.07 0.71 -0.65 0.00 0.00 174.74 175.47 1z08 s TYR 159 N -1.12 0.64 -0.16 3.88 1.51 -0.40 -4.95 117.35 116.75 1z08 s TYR 159 Ca 0.20 -0.40 -0.06 0.00 -1.01 0.00 0.00 57.07 55.80 1z08 s TYR 159 Cb -0.13 -0.39 -0.04 0.00 -0.11 0.00 0.00 41.96 41.30 1z08 s TYR 159 CO 0.09 -0.06 0.04 -1.01 -1.11 0.00 0.00 175.55 173.50 1z08 s HIS 160 N -1.07 3.23 0.06 2.71 3.76 -1.26 -1.06 115.29 121.66 1z08 s HIS 160 Ca -0.07 0.08 0.01 0.00 -0.15 0.00 0.00 55.06 54.93 1z08 s HIS 160 Cb -0.08 -2.00 -0.03 0.00 1.11 0.00 0.00 32.58 31.58 1z08 s HIS 160 CO 0.00 0.23 -0.06 0.95 -0.85 0.00 0.00 174.74 175.02 1z08 s THR 161 N 0.02 0.48 -0.19 1.30 -4.23 -0.75 -4.35 115.64 107.93 1z08 s THR 161 Ca 0.05 -1.55 -0.03 0.00 -1.18 0.00 0.00 61.69 58.98 1z08 s THR 161 Cb -0.12 -1.19 0.06 0.00 1.34 0.00 0.00 72.50 72.59 1z08 s THR 161 CO 0.01 -0.72 0.04 -0.55 -0.54 0.00 0.00 174.62 172.86 1z08 s SER 162 N -2.43 2.79 0.27 3.99 0.15 -0.18 -1.54 113.70 116.76 1z08 s SER 162 Ca 0.02 -0.76 -0.00 0.00 0.70 0.00 0.00 55.95 55.90 1z08 s SER 162 Cb -0.00 -0.56 0.38 0.00 -1.71 0.00 0.00 66.02 64.13 1z08 s SER 162 CO -0.04 -0.30 1.75 0.00 1.20 0.00 0.00 173.24 175.85 1z08 h ALA 163 N 8.26 1.12 -0.53 5.45 0.00 -1.90 -0.12 119.26 131.54 1z08 h ALA 163 Ca -0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1z08 h ALA 163 Cb 1.12 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1z08 h ALA 163 CO 0.33 0.55 0.29 -0.22 0.00 0.00 0.00 179.25 180.20 1z08 h LYS 164 N 0.61 0.75 -0.17 0.00 3.64 -1.95 -3.09 116.57 116.37 1z08 h LYS 164 Ca 0.11 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1z08 h LYS 164 Cb 0.52 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1z08 h LYS 164 CO 0.03 0.58 0.00 1.04 -2.27 0.00 0.00 179.45 178.83 1z08 n GLN 165 N -4.62 2.22 -3.58 1.90 6.02 -1.20 -4.99 117.38 113.12 1z08 n GLN 165 Ca 0.03 -1.99 -0.24 0.00 -0.01 0.00 0.00 57.00 54.79 1z08 n GLN 165 Cb 0.09 -1.45 0.05 0.00 1.02 0.00 0.00 30.24 29.95 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 1.31 -4.28 -4.28 1.08 5.15 -0.19 -5.02 115.26 109.03 1z08 n ASN 166 Ca 0.15 -0.88 -0.32 0.00 -0.60 0.00 0.00 54.58 52.94 1z08 n ASN 166 Cb 0.56 -4.06 -0.16 0.00 -0.53 0.00 0.00 39.78 35.59 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 -5.58 2.81 0.00 1.20 3.01 -0.41 -4.76 119.74 116.01 1z08 s LYS 167 Ca 0.32 -0.86 0.00 0.00 -1.01 0.00 0.00 55.97 54.42 1z08 s LYS 167 Cb -0.09 -2.28 0.00 0.00 -1.01 0.00 0.00 37.83 34.46 1z08 s LYS 167 CO 0.81 0.31 0.00 0.41 0.51 0.00 0.00 175.35 177.40 1z08 n GLY 168 N 3.16 1.81 0.13 -3.33 0.00 -1.26 -1.01 105.19 104.69 1z08 n GLY 168 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 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 1.30 -0.44 -0.61 2.04 -1.85 -1.73 117.51 116.22 1z08 h ILE 169 Ca 0.00 -2.58 0.05 0.00 1.00 0.00 0.00 64.86 63.34 1z08 h ILE 169 Cb 0.00 3.04 -0.05 0.00 -0.74 0.00 0.00 36.82 39.07 1z08 h ILE 169 CO 0.00 0.76 0.16 -0.33 0.00 0.00 0.00 178.15 178.74 1z08 h GLU 170 N -0.12 0.32 -0.53 2.37 4.39 -1.92 -2.68 114.58 116.40 1z08 h GLU 170 Ca -0.23 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.36 1z08 h GLU 170 Cb 1.90 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 30.46 1z08 h GLU 170 CO 0.19 0.21 -0.02 0.93 -1.16 0.00 0.00 179.01 179.16 1z08 h GLU 171 N 0.33 0.96 0.18 2.33 4.39 -1.97 -1.87 114.58 118.91 1z08 h GLU 171 Ca 0.20 -0.31 0.01 0.00 0.34 0.00 0.00 59.36 59.60 1z08 h GLU 171 Cb 0.19 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1z08 h GLU 171 CO -0.20 0.98 -0.30 1.25 -1.16 0.00 0.00 179.01 179.58 1z08 h LEU 172 N 0.83 -0.83 -0.57 1.33 5.85 -1.16 0.11 115.31 120.87 1z08 h LEU 172 Ca 0.15 0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.82 1z08 h LEU 172 Cb 0.56 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1z08 h LEU 172 CO 0.03 -0.40 -0.33 -0.26 -0.34 0.00 0.00 178.44 177.15 1z08 h PHE 173 N -0.55 0.92 -0.17 1.25 0.04 -1.47 -0.87 116.94 116.10 1z08 h PHE 173 Ca 0.02 -0.25 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 1z08 h PHE 173 Cb 0.55 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 1z08 h PHE 173 CO -0.24 1.01 0.07 1.25 -0.60 0.00 0.00 178.31 179.80 1z08 h LEU 174 N 0.66 0.23 -0.90 1.54 5.85 -1.27 -1.78 115.31 119.64 1z08 h LEU 174 Ca 0.07 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1z08 h LEU 174 Cb 0.87 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1z08 h LEU 174 CO 0.08 0.33 0.10 -0.78 -0.34 0.00 0.00 178.44 177.83 1z08 h ASP 175 N 0.12 0.86 -0.41 1.25 -0.00 -0.89 -1.13 116.42 116.22 1z08 h ASP 175 Ca 0.06 -0.18 0.00 0.00 -0.00 0.00 0.00 57.03 56.91 1z08 h ASP 175 Cb 0.17 -0.23 -0.02 0.00 -0.00 0.00 0.00 39.33 39.25 1z08 h ASP 175 CO -0.00 0.86 0.26 0.25 -0.00 0.00 0.00 179.24 180.61 1z08 h LEU 176 N 0.86 0.48 -0.55 2.28 5.85 -1.07 -0.84 115.31 122.32 1z08 h LEU 176 Ca 0.18 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1z08 h LEU 176 Cb 0.37 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1z08 h LEU 176 CO 0.01 0.36 0.32 0.00 -0.34 0.00 0.00 178.44 178.79 1z08 h LYS 178 N 0.63 1.09 -0.16 0.00 1.57 -0.92 -0.97 116.57 117.82 1z08 h LYS 178 Ca 0.23 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1z08 h LYS 178 Cb 0.05 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1z08 h LYS 178 CO -0.11 0.78 -0.38 0.00 -0.57 0.00 0.00 179.45 179.17 1z08 h ARG 179 N 1.09 0.34 -0.00 3.15 3.08 -0.82 -0.23 114.38 120.99 1z08 h ARG 179 Ca 0.28 -0.16 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 1z08 h ARG 179 Cb -0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1z08 h ARG 179 CO -0.05 0.67 -0.70 0.52 -1.07 0.00 0.00 179.97 179.35 1z08 h MET 180 N 0.29 0.01 0.15 0.04 2.86 -0.70 -3.28 114.93 114.30 1z08 h MET 180 Ca 0.03 -0.01 -0.29 0.00 -2.06 0.00 0.00 59.70 57.37 1z08 h MET 180 Cb 0.80 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.47 1z08 h MET 180 CO 0.06 0.70 -1.33 0.82 1.06 0.00 0.00 176.91 178.23 1z08 h ILE 181 N 0.01 1.41 0.00 -1.22 2.04 -0.91 -3.37 117.51 115.47 1z08 h ILE 181 Ca -0.01 -2.97 -0.02 0.00 1.00 0.00 0.00 64.86 62.86 1z08 h ILE 181 Cb 1.23 2.93 -0.00 0.00 -0.74 0.00 0.00 36.82 40.24 1z08 h ILE 181 CO 0.09 0.87 -0.08 1.05 0.00 0.00 0.00 178.15 180.08 1z08 h GLU 182 N 0.08 0.00 0.00 2.37 4.11 -1.10 -3.51 114.58 116.53 1z08 h GLU 182 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1z08 h GLU 182 Cb 2.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.26 1z08 h GLU 182 CO 0.21 0.08 0.00 0.25 0.07 0.00 0.00 179.01 179.62