#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8h s LYS 6 N 0.00 4.54 -0.20 -1.46 -0.14 -1.26 -5.02 119.74 116.19 1z8h s LYS 6 Ca 0.00 1.24 -0.29 0.00 -1.36 0.00 0.00 55.97 55.56 1z8h s LYS 6 Cb 0.00 -2.88 -0.00 0.00 -1.68 0.00 0.00 37.83 33.26 1z8h s LYS 6 CO 0.00 0.34 1.20 0.99 -0.76 0.00 0.00 175.35 177.12 1z8h s THR 7 N -1.54 4.38 0.32 2.17 2.01 -0.51 -4.77 115.64 117.71 1z8h s THR 7 Ca 0.47 1.66 -0.27 0.00 0.31 0.00 0.00 61.69 63.86 1z8h s THR 7 Cb -0.19 -4.11 -0.10 0.00 0.01 0.00 0.00 72.50 68.11 1z8h s THR 7 CO 0.24 -0.20 0.96 -1.10 -0.69 0.00 0.00 174.62 173.83 1z8h s GLN 8 N 3.50 4.59 -0.12 4.92 -0.21 -1.26 -0.39 119.66 130.69 1z8h s GLN 8 Ca 0.52 1.39 -0.15 0.00 0.02 0.00 0.00 55.36 57.13 1z8h s GLN 8 Cb -0.19 -2.87 0.04 0.00 1.00 0.00 0.00 33.01 30.99 1z8h s GLN 8 CO 0.13 0.28 0.40 -1.50 -2.12 0.00 0.00 175.29 172.48 1z8h s ILE 9 N -1.54 0.01 -0.13 1.08 2.07 -0.88 -4.54 121.20 117.28 1z8h s ILE 9 Ca 0.49 -0.11 -0.00 0.00 -1.41 0.00 0.00 60.65 59.62 1z8h s ILE 9 Cb -0.21 -0.60 -0.02 0.00 0.13 0.00 0.00 42.46 41.77 1z8h s ILE 9 CO 0.26 -0.06 -0.13 -0.13 -1.91 0.00 0.00 174.94 172.97 1z8h s ARG 10 N -0.19 3.39 -0.11 3.50 0.52 -0.23 -0.68 118.95 125.15 1z8h s ARG 10 Ca -0.04 -0.68 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 1z8h s ARG 10 Cb -0.03 -2.63 0.02 0.00 0.52 0.00 0.00 34.95 32.82 1z8h s ARG 10 CO 0.02 0.22 -0.11 0.42 0.02 0.00 0.00 175.30 175.87 1z8h s ILE 11 N 0.34 1.24 -0.21 1.52 1.01 -0.38 -1.30 121.20 123.43 1z8h s ILE 11 Ca -0.11 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.01 1z8h s ILE 11 Cb -0.16 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1z8h s ILE 11 CO 0.06 0.40 0.10 0.00 0.00 0.00 0.00 174.94 175.49 1z8h s PHE 13 N 0.68 3.08 -0.18 0.00 0.40 0.04 -0.73 117.98 121.28 1z8h s PHE 13 Ca 0.05 -0.41 0.01 0.00 -0.60 0.00 0.00 56.93 55.98 1z8h s PHE 13 Cb -0.13 -2.20 0.02 0.00 0.51 0.00 0.00 43.02 41.22 1z8h s PHE 13 CO 0.01 -0.31 -0.19 0.08 0.70 0.00 0.00 175.22 175.51 1z8h s VAL 14 N 1.43 1.99 -0.01 -0.44 1.01 0.52 -0.17 120.40 124.73 1z8h s VAL 14 Ca 0.05 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1z8h s VAL 14 Cb -0.15 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1z8h s VAL 14 CO 0.03 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1z8h n GLY 15 N 4.64 -1.05 0.00 4.51 0.00 -1.23 -1.35 105.19 110.71 1z8h n GLY 15 Ca -0.20 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1z8h n GLY 15 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z8h n ASP 16 N 0.00 0.39 -0.24 1.61 5.68 -1.22 -0.96 116.55 121.81 1z8h n ASP 16 Ca 0.00 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.40 1z8h n ASP 16 Cb 0.00 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.36 1z8h n ASP 16 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1z8h h SER 17 N 0.00 0.64 0.80 -1.12 0.02 -1.89 -0.67 113.55 111.32 1z8h h SER 17 Ca 0.00 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 1z8h h SER 17 Cb 0.00 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1z8h h SER 17 CO 0.00 0.35 -0.33 -0.26 -1.14 0.00 0.00 176.83 175.45 1z8h h PHE 18 N 0.69 0.00 -0.05 3.45 0.04 -1.92 0.41 116.94 119.56 1z8h h PHE 18 Ca 0.41 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 61.04 1z8h h PHE 18 Cb 0.61 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.76 1z8h h PHE 18 CO -0.00 0.33 -0.51 0.28 -0.60 0.00 0.00 178.31 177.81 1z8h h VAL 19 N 0.00 1.41 -0.37 -0.55 2.07 -1.47 -3.16 116.25 114.17 1z8h h VAL 19 Ca -0.00 -1.92 0.07 0.00 0.82 0.00 0.00 66.70 65.67 1z8h h VAL 19 Cb 0.82 2.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 1z8h h VAL 19 CO 0.04 0.56 0.25 -1.13 0.02 0.00 0.00 177.57 177.32 1z8h h ASN 20 N -0.03 0.18 0.00 0.57 -1.24 -0.86 -3.43 115.58 110.76 1z8h h ASN 20 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.96 1z8h h ASN 20 Cb 1.19 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 40.20 1z8h h ASN 20 CO 0.10 0.11 0.00 0.61 -1.29 0.00 0.00 177.43 176.97 1z8h n GLY 21 N -1.55 0.66 3.64 1.57 0.00 0.08 -4.62 105.19 104.97 1z8h n GLY 21 Ca 0.05 -0.70 -0.48 0.00 0.00 0.00 0.00 46.02 44.89 1z8h n GLY 21 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1z8h n THR 22 N -2.73 0.22 0.00 2.61 -1.04 -0.83 -1.48 114.28 111.03 1z8h n THR 22 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1z8h n THR 22 Cb 0.07 -1.26 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 1z8h n THR 22 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z8h n GLY 23 N 2.84 3.31 3.61 3.41 0.00 -1.26 -4.45 105.19 112.64 1z8h n GLY 23 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1z8h n GLY 23 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z8h s ASP 24 N -0.85 6.63 0.36 1.61 2.15 -0.55 -4.33 116.67 121.69 1z8h s ASP 24 Ca 0.00 0.66 0.27 0.00 0.43 0.00 0.00 52.55 53.91 1z8h s ASP 24 Cb 0.00 -2.55 1.20 0.00 -0.30 0.00 0.00 42.92 41.28 1z8h s ASP 24 CO 0.00 -1.22 1.80 1.55 -0.17 0.00 0.00 175.17 177.13 1z8h h PRO 25 N 9.33 0.00 -0.00 4.34 0.13 -1.92 -1.92 132.00 141.96 1z8h h PRO 25 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1z8h h PRO 25 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1z8h h PRO 25 CO 1.10 0.00 -0.09 0.39 -0.23 0.00 0.00 178.00 179.17 1z8h n GLU 26 N -2.47 0.60 -2.41 0.86 1.02 -1.26 -4.95 120.64 112.03 1z8h n GLU 26 Ca 0.01 -0.17 -0.20 0.00 -0.02 0.00 0.00 57.16 56.78 1z8h n GLU 26 Cb 0.19 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.11 1z8h n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z8h n LEU 28 N -2.87 1.69 0.00 0.00 4.77 -1.26 -4.97 117.00 114.36 1z8h n LEU 28 Ca -0.22 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1z8h n LEU 28 Cb 0.67 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1z8h n LEU 28 CO 0.28 0.46 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1z8h n GLY 29 N 2.82 0.24 0.14 -0.72 0.00 -1.26 -0.49 105.19 105.91 1z8h n GLY 29 Ca -0.15 -0.90 -0.06 0.00 0.00 0.00 0.00 46.02 44.91 1z8h n GLY 29 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1z8h h TRP 30 N 0.00 0.25 -0.24 1.61 5.08 -1.82 -3.22 115.95 117.60 1z8h h TRP 30 Ca 0.00 -0.12 -0.02 0.00 1.08 0.00 0.00 58.89 59.83 1z8h h TRP 30 Cb 0.00 -0.03 -0.01 0.00 -3.00 0.00 0.00 29.16 26.11 1z8h h TRP 30 CO 0.00 0.87 0.07 1.79 -1.28 0.00 0.00 178.44 179.89 1z8h h THR 31 N 0.12 1.20 -0.73 0.12 1.35 -1.83 -0.58 112.91 112.55 1z8h h THR 31 Ca -0.02 -0.63 -0.04 0.00 -0.55 0.00 0.00 66.41 65.16 1z8h h THR 31 Cb 1.33 1.16 -0.03 0.00 -1.73 0.00 0.00 68.15 68.88 1z8h h THR 31 CO 0.11 0.20 0.28 1.23 -0.25 0.00 0.00 175.52 177.09 1z8h h GLY 32 N 0.22 1.16 0.98 5.82 0.00 -0.93 -2.69 103.07 107.64 1z8h h GLY 32 Ca 0.08 -0.63 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 1z8h h GLY 32 CO -0.00 0.59 0.20 3.21 0.00 0.00 0.00 176.54 180.54 1z8h h ARG 33 N 1.06 0.83 0.00 4.80 3.08 -1.47 -1.01 114.38 121.68 1z8h h ARG 33 Ca 0.24 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1z8h h ARG 33 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1z8h h ARG 33 CO -0.02 0.74 -0.30 -0.39 -1.07 0.00 0.00 179.97 178.93 1z8h h VAL 34 N 0.75 1.06 -0.26 2.04 -1.51 -1.00 -1.33 116.25 116.00 1z8h h VAL 34 Ca 0.18 -1.09 -0.10 0.00 -1.23 0.00 0.00 66.70 64.46 1z8h h VAL 34 Cb 0.23 1.62 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1z8h h VAL 34 CO -0.01 0.30 -0.22 0.00 -1.23 0.00 0.00 177.57 176.41 1z8h h VAL 36 N 0.33 1.22 -0.35 0.00 2.07 -0.90 -0.02 116.25 118.60 1z8h h VAL 36 Ca 0.05 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 1z8h h VAL 36 Cb 0.76 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1z8h h VAL 36 CO 0.06 0.23 -0.10 -1.13 0.02 0.00 0.00 177.57 176.65 1z8h h ASN 37 N 1.26 0.70 -0.87 0.57 -0.73 -1.02 -2.24 115.58 113.24 1z8h h ASN 37 Ca 0.36 -0.37 0.03 0.00 1.87 0.00 0.00 56.30 58.19 1z8h h ASN 37 Cb -0.10 -0.19 -0.05 0.00 0.27 0.00 0.00 38.32 38.24 1z8h h ASN 37 CO -0.09 0.91 0.56 0.00 -0.37 0.00 0.00 177.43 178.45 1z8h h ALA 38 N 0.81 1.15 -0.89 1.57 0.00 -0.58 -1.52 119.26 119.81 1z8h h ALA 38 Ca 0.09 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1z8h h ALA 38 Cb 0.61 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1z8h h ALA 38 CO 0.04 0.41 0.59 -0.91 0.00 0.00 0.00 179.25 179.37 1z8h h ASN 39 N 1.10 0.99 0.94 0.00 2.35 -0.62 -0.35 115.58 119.99 1z8h h ASN 39 Ca 0.35 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 56.05 1z8h h ASN 39 Cb 0.01 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.14 1z8h h ASN 39 CO -0.12 0.70 -0.16 0.11 -1.65 0.00 0.00 177.43 176.31 1z8h h LYS 40 N 1.16 0.00 -0.92 0.81 1.57 -0.86 -3.18 116.57 115.15 1z8h h LYS 40 Ca 0.34 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.75 1z8h h LYS 40 Cb -0.06 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.03 1z8h h LYS 40 CO -0.09 0.16 0.47 1.63 -0.57 0.00 0.00 179.45 181.05 1z8h n LYS 41 N -3.32 2.62 -0.40 3.15 5.02 -0.22 -4.90 118.16 120.12 1z8h n LYS 41 Ca 0.00 -2.74 0.00 0.00 -2.02 0.00 0.00 58.31 53.55 1z8h n LYS 41 Cb 0.39 -2.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 1z8h n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z8h n GLY 42 N -0.67 0.73 3.96 0.72 0.00 -1.15 -5.00 105.19 103.77 1z8h n GLY 42 Ca 0.48 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.28 1z8h n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z8h s TYR 43 N -2.61 3.27 -0.38 1.61 2.02 -0.74 -1.42 117.35 119.10 1z8h s TYR 43 Ca 0.00 0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.88 1z8h s TYR 43 Cb 0.00 -2.13 0.11 0.00 -0.40 0.00 0.00 41.96 39.54 1z8h s TYR 43 CO 0.00 -0.16 0.15 0.34 -1.57 0.00 0.00 175.55 174.31 1z8h s ASP 44 N -4.16 4.16 -0.13 2.29 2.15 0.47 -4.17 116.67 117.28 1z8h s ASP 44 Ca 0.45 -2.24 -0.16 0.00 0.43 0.00 0.00 52.55 51.03 1z8h s ASP 44 Cb -0.10 -1.22 -0.04 0.00 -0.30 0.00 0.00 42.92 41.26 1z8h s ASP 44 CO 0.36 -0.34 0.40 -0.69 -0.17 0.00 0.00 175.17 174.73 1z8h s VAL 45 N 0.81 5.22 -0.35 1.11 1.01 -1.26 -2.07 120.40 124.87 1z8h s VAL 45 Ca 0.13 0.78 -0.18 0.00 0.00 0.00 0.00 61.98 62.72 1z8h s VAL 45 Cb -0.21 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 1z8h s VAL 45 CO -0.10 0.37 0.51 -0.89 0.00 0.00 0.00 175.10 174.99 1z8h s THR 46 N 0.44 5.01 -0.42 3.92 2.01 0.15 -4.98 115.64 121.76 1z8h s THR 46 Ca 0.22 0.31 -0.16 0.00 0.31 0.00 0.00 61.69 62.37 1z8h s THR 46 Cb -0.14 -3.97 0.03 0.00 0.01 0.00 0.00 72.50 68.42 1z8h s THR 46 CO 0.08 -0.23 0.38 -0.47 -0.69 0.00 0.00 174.62 173.68 1z8h s TYR 47 N 2.40 3.20 -0.43 4.92 5.04 -1.26 -1.25 117.35 129.98 1z8h s TYR 47 Ca 0.19 -0.53 -0.06 0.00 -2.44 0.00 0.00 57.07 54.22 1z8h s TYR 47 Cb -0.15 -2.80 0.11 0.00 0.35 0.00 0.00 41.96 39.46 1z8h s TYR 47 CO 0.13 -0.67 0.25 0.71 -1.34 0.00 0.00 175.55 174.63 1z8h s TYR 48 N 1.90 3.48 -0.26 4.97 2.02 -0.09 -5.01 117.35 124.36 1z8h s TYR 48 Ca 0.08 -2.07 -0.23 0.00 -0.37 0.00 0.00 57.07 54.48 1z8h s TYR 48 Cb -0.19 -3.22 -0.01 0.00 -0.40 0.00 0.00 41.96 38.14 1z8h s TYR 48 CO 0.11 -0.95 0.77 1.21 -1.57 0.00 0.00 175.55 175.12 1z8h s ASN 49 N 2.13 6.73 -0.22 2.29 3.84 -1.26 -0.78 114.94 127.67 1z8h s ASN 49 Ca 0.06 0.86 0.12 0.00 0.21 0.00 0.00 52.86 54.11 1z8h s ASN 49 Cb -0.24 -2.40 0.44 0.00 -0.55 0.00 0.00 41.25 38.50 1z8h s ASN 49 CO -0.02 -0.51 1.20 0.18 -2.79 0.00 0.00 177.10 175.16 1z8h n LEU 50 N 5.99 3.17 -4.76 3.21 4.77 0.75 -4.95 117.00 125.18 1z8h n LEU 50 Ca 0.04 -3.91 -0.39 0.00 -0.03 0.00 0.00 56.01 51.72 1z8h n LEU 50 Cb 0.48 -0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 1z8h n LEU 50 CO 0.47 1.51 0.69 -0.83 -1.33 0.00 0.00 177.39 177.90 1z8h s GLY 51 N -3.27 2.97 -0.05 -0.72 0.00 -1.21 -3.57 107.32 101.46 1z8h s GLY 51 Ca 0.41 0.65 0.02 0.00 0.00 0.00 0.00 44.72 45.80 1z8h s GLY 51 CO -0.04 1.17 -0.07 -0.42 0.00 0.00 0.00 173.10 173.74 1z8h s ILE 52 N -1.37 0.75 0.41 0.90 1.01 -0.13 -4.56 121.20 118.20 1z8h s ILE 52 Ca 0.46 -0.25 -0.26 0.00 0.00 0.00 0.00 60.65 60.60 1z8h s ILE 52 Cb -0.24 -0.73 -0.10 0.00 0.01 0.00 0.00 42.46 41.40 1z8h s ILE 52 CO 0.31 0.27 1.35 0.54 0.00 0.00 0.00 174.94 177.40 1z8h n ARG 53 N 3.94 2.16 -0.69 2.79 1.74 -1.26 -2.42 116.66 122.91 1z8h n ARG 53 Ca -0.25 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.60 1z8h n ARG 53 Cb 0.51 -2.48 0.00 0.00 -1.02 0.00 0.00 32.46 29.47 1z8h n ARG 53 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1z8h n ARG 54 N 0.13 0.00 -1.87 5.56 1.74 -1.26 -4.88 116.66 116.09 1z8h n ARG 54 Ca 0.05 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.71 1z8h n ARG 54 Cb 0.39 -3.08 -0.03 0.00 -1.02 0.00 0.00 32.46 28.73 1z8h n ARG 54 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z8h s ASP 55 N -2.75 6.50 0.48 0.55 1.11 -1.02 -4.90 116.67 116.65 1z8h s ASP 55 Ca 0.00 2.76 0.08 0.00 0.18 0.00 0.00 52.55 55.57 1z8h s ASP 55 Cb 0.00 -2.61 0.04 0.00 1.07 0.00 0.00 42.92 41.42 1z8h s ASP 55 CO 0.00 -0.86 0.66 0.42 1.18 0.00 0.00 175.17 176.57 1z8h s THR 56 N 0.68 2.70 0.57 -1.27 -4.23 -1.26 -4.43 115.64 108.39 1z8h s THR 56 Ca 0.68 -0.98 0.26 0.00 -1.18 0.00 0.00 61.69 60.47 1z8h s THR 56 Cb -0.46 -2.72 0.34 0.00 1.34 0.00 0.00 72.50 71.00 1z8h s THR 56 CO 0.37 0.00 2.17 0.77 -0.54 0.00 0.00 174.62 177.40 1z8h h SER 57 N 0.45 0.00 -0.14 3.99 4.64 -1.95 -1.44 113.55 119.09 1z8h h SER 57 Ca -0.37 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.73 1z8h h SER 57 Cb 1.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.38 1z8h h SER 57 CO 0.44 0.00 -0.76 0.28 -0.87 0.00 0.00 176.83 175.91 1z8h h SER 58 N 0.00 0.92 -0.46 4.97 0.02 -1.95 0.20 113.55 117.25 1z8h h SER 58 Ca 0.04 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1z8h h SER 58 Cb 0.19 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1z8h h SER 58 CO -0.00 1.41 0.30 0.44 -1.14 0.00 0.00 176.83 177.84 1z8h h ASP 59 N 0.49 0.52 -0.26 3.07 3.32 -1.82 -2.46 116.42 119.28 1z8h h ASP 59 Ca -0.06 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 1z8h h ASP 59 Cb 1.40 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1z8h h ASP 59 CO 0.16 0.38 0.06 0.40 -1.72 0.00 0.00 179.24 178.52 1z8h h ILE 60 N 0.62 1.21 -0.95 0.35 2.04 -1.23 -2.66 117.51 116.89 1z8h h ILE 60 Ca 0.17 -0.70 0.17 0.00 1.00 0.00 0.00 64.86 65.50 1z8h h ILE 60 Cb -0.07 1.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.10 1z8h h ILE 60 CO -0.04 0.23 0.60 0.00 0.00 0.00 0.00 178.15 178.95 1z8h h ALA 61 N 0.89 1.83 0.00 1.87 0.00 -0.83 -1.19 119.26 121.83 1z8h h ALA 61 Ca 0.08 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1z8h h ALA 61 Cb 0.28 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1z8h h ALA 61 CO 0.00 -0.14 -0.96 0.87 0.00 0.00 0.00 179.25 179.02 1z8h h LYS 62 N 0.69 0.00 0.00 0.00 1.79 -1.11 -3.38 116.57 114.55 1z8h h LYS 62 Ca 0.51 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.94 1z8h h LYS 62 Cb 0.88 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.52 1z8h h LYS 62 CO -0.27 0.96 -1.72 2.89 -1.08 0.00 0.00 179.45 180.23 1z8h n ARG 63 N -3.38 0.68 -0.27 3.15 1.85 -1.04 -4.77 116.66 112.88 1z8h n ARG 63 Ca -0.00 -0.11 -0.06 0.00 -1.00 0.00 0.00 57.85 56.68 1z8h n ARG 63 Cb 0.91 -1.35 0.07 0.00 -1.05 0.00 0.00 32.46 31.05 1z8h n ARG 63 CO 0.00 0.00 0.00 0.11 -0.01 0.00 0.00 177.63 177.73 1z8h h TRP 64 N 0.00 1.18 -0.10 2.89 5.08 -1.41 -2.46 115.95 121.14 1z8h h TRP 64 Ca -0.07 -0.11 -0.02 0.00 1.08 0.00 0.00 58.89 59.78 1z8h h TRP 64 Cb 0.88 -0.35 -0.00 0.00 -3.00 0.00 0.00 29.16 26.69 1z8h h TRP 64 CO 0.00 0.92 -0.03 1.25 -1.28 0.00 0.00 178.44 179.30 1z8h h LEU 65 N 1.11 0.19 -0.39 0.11 5.85 -1.85 0.54 115.31 120.87 1z8h h LEU 65 Ca 0.25 -0.38 0.07 0.00 0.84 0.00 0.00 57.88 58.65 1z8h h LEU 65 Cb 0.27 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1z8h h LEU 65 CO -0.01 0.53 0.05 0.06 -0.34 0.00 0.00 178.44 178.73 1z8h h GLN 66 N -0.15 0.16 -0.04 1.25 3.07 -1.86 -1.05 115.11 116.49 1z8h h GLN 66 Ca 0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 58.65 58.69 1z8h h GLN 66 Cb 0.45 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.97 1z8h h GLN 66 CO 0.01 0.11 -0.20 0.93 0.09 0.00 0.00 178.83 179.77 1z8h h GLU 67 N 0.17 0.22 -0.12 0.06 5.08 -1.22 -3.26 114.58 115.50 1z8h h GLU 67 Ca 0.19 -0.17 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 1z8h h GLU 67 Cb 0.25 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1z8h h GLU 67 CO -0.28 0.82 -0.43 0.28 -1.00 0.00 0.00 179.01 178.40 1z8h h VAL 68 N -0.34 1.32 0.00 3.13 2.07 -0.84 -2.85 116.25 118.74 1z8h h VAL 68 Ca -0.01 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 1z8h h VAL 68 Cb 0.86 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 1z8h h VAL 68 CO 0.04 0.48 -0.02 0.77 0.02 0.00 0.00 177.57 178.86 1z8h h SER 69 N 0.23 0.00 1.01 0.57 4.64 -1.23 -0.14 113.55 118.62 1z8h h SER 69 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1z8h h SER 69 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1z8h h SER 69 CO 0.07 0.02 -0.45 0.18 -0.87 0.00 0.00 176.83 175.78 1z8h n LEU 70 N -3.28 0.71 -0.01 5.97 4.77 -1.08 -4.32 117.00 119.77 1z8h n LEU 70 Ca -0.02 0.31 0.01 0.00 -0.03 0.00 0.00 56.01 56.28 1z8h n LEU 70 Cb 0.15 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1z8h n LEU 70 CO 0.24 -0.08 -0.58 0.54 -1.33 0.00 0.00 177.39 176.19 1z8h n ARG 71 N -2.12 1.18 -4.39 3.23 1.74 -0.22 -5.04 116.66 111.04 1z8h n ARG 71 Ca 0.04 -0.03 -0.24 0.00 -0.77 0.00 0.00 57.85 56.85 1z8h n ARG 71 Cb 0.43 -1.10 -0.09 0.00 -1.02 0.00 0.00 32.46 30.68 1z8h n ARG 71 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z8h s LEU 72 N -3.62 2.83 -0.03 0.55 1.43 -0.29 -4.94 118.68 114.61 1z8h s LEU 72 Ca -0.02 -0.83 -0.22 0.00 -1.03 0.00 0.00 54.13 52.03 1z8h s LEU 72 Cb 0.02 -1.38 0.05 0.00 0.03 0.00 0.00 46.19 44.91 1z8h s LEU 72 CO 0.17 0.04 0.48 -2.28 0.23 0.00 0.00 176.35 175.00 1z8h s HIS 73 N -2.28 -0.41 0.60 0.29 2.46 -1.26 -4.75 115.29 109.95 1z8h s HIS 73 Ca 0.29 0.68 0.43 0.00 0.47 0.00 0.00 55.06 56.93 1z8h s HIS 73 Cb -0.06 0.24 2.31 0.00 -0.13 0.00 0.00 32.58 34.94 1z8h s HIS 73 CO 0.16 -0.49 2.33 1.57 -2.47 0.00 0.00 174.74 175.84 1z8h h LYS 74 N 3.47 0.00 0.00 2.88 2.10 -2.00 -3.02 116.57 120.00 1z8h h LYS 74 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1z8h h LYS 74 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1z8h h LYS 74 CO 0.39 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.77 1z8h h GLU 75 N 0.00 0.00 -4.71 0.07 5.08 -1.99 -3.45 114.58 109.57 1z8h h GLU 75 Ca -0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 1z8h h GLU 75 Cb 0.06 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 29.17 1z8h h GLU 75 CO 0.00 0.00 -0.66 1.52 -1.00 0.00 0.00 179.01 178.87 1z8h s TYR 76 N -3.19 1.12 -0.02 4.33 -0.85 -1.14 -5.10 117.35 112.49 1z8h s TYR 76 Ca 0.08 -1.06 -0.33 0.00 -0.52 0.00 0.00 57.07 55.24 1z8h s TYR 76 Cb 0.08 -0.64 -0.11 0.00 0.38 0.00 0.00 41.96 41.68 1z8h s TYR 76 CO 0.62 -0.27 1.88 0.09 -1.52 0.00 0.00 175.55 176.35 1z8h n ASN 77 N -0.20 3.66 -3.98 -0.18 3.02 -1.26 -4.59 115.26 111.73 1z8h n ASN 77 Ca -0.07 0.96 -0.12 0.00 -0.03 0.00 0.00 54.58 55.33 1z8h n ASN 77 Cb 0.63 -1.43 -0.12 0.00 -0.61 0.00 0.00 39.78 38.25 1z8h n ASN 77 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1z8h s SER 78 N 3.87 0.44 -0.18 6.41 0.01 -1.26 -1.07 113.70 121.92 1z8h s SER 78 Ca 0.90 -0.37 -0.10 0.00 1.31 0.00 0.00 55.95 57.69 1z8h s SER 78 Cb -0.61 0.04 0.06 0.00 0.21 0.00 0.00 66.02 65.72 1z8h s SER 78 CO 0.47 -0.17 0.44 -0.22 0.41 0.00 0.00 173.24 174.17 1z8h s LEU 79 N -1.06 -0.18 -0.11 2.44 2.96 -0.42 -4.12 118.68 118.19 1z8h s LEU 79 Ca -0.09 0.95 -0.00 0.00 -0.22 0.00 0.00 54.13 54.77 1z8h s LEU 79 Cb -0.07 1.44 -0.02 0.00 0.50 0.00 0.00 46.19 48.04 1z8h s LEU 79 CO -0.00 -0.20 -0.09 0.54 -1.32 0.00 0.00 176.35 175.28 1z8h s VAL 80 N 1.45 3.43 -0.15 1.68 0.11 -0.39 -1.05 120.40 125.48 1z8h s VAL 80 Ca -0.09 -0.55 0.01 0.00 -2.93 0.00 0.00 61.98 58.42 1z8h s VAL 80 Cb -0.08 -2.43 0.02 0.00 -1.53 0.00 0.00 36.38 32.35 1z8h s VAL 80 CO -0.13 0.54 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.33 1z8h s VAL 81 N -0.09 1.70 -0.04 2.04 1.01 0.10 -1.80 120.40 123.31 1z8h s VAL 81 Ca -0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1z8h s VAL 81 Cb -0.13 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1z8h s VAL 81 CO 0.03 0.48 0.04 -0.36 0.00 0.00 0.00 175.10 175.30 1z8h s PHE 82 N 1.34 3.24 -0.23 5.22 0.08 -0.01 -0.35 117.98 127.27 1z8h s PHE 82 Ca 0.03 0.21 -0.04 0.00 0.12 0.00 0.00 56.93 57.25 1z8h s PHE 82 Cb -0.13 -1.76 0.12 0.00 -0.57 0.00 0.00 43.02 40.67 1z8h s PHE 82 CO -0.10 0.53 0.39 0.45 -0.10 0.00 0.00 175.22 176.39 1z8h s SER 83 N -1.33 0.04 0.30 1.36 0.15 -0.46 -0.39 113.70 113.37 1z8h s SER 83 Ca 0.18 0.50 -0.19 0.00 0.70 0.00 0.00 55.95 57.13 1z8h s SER 83 Cb -0.12 1.21 0.05 0.00 -1.71 0.00 0.00 66.02 65.45 1z8h s SER 83 CO 0.08 -0.28 0.82 0.72 1.20 0.00 0.00 173.24 175.78 1z8h s PHE 84 N 2.57 -0.02 0.00 3.44 -0.12 -1.26 -3.46 117.98 119.13 1z8h s PHE 84 Ca 0.08 -0.51 0.00 0.00 -0.05 0.00 0.00 56.93 56.45 1z8h s PHE 84 Cb -0.14 0.76 0.00 0.00 -0.63 0.00 0.00 43.02 43.00 1z8h s PHE 84 CO -0.15 -1.30 0.00 0.41 -0.05 0.00 0.00 175.22 174.13 1z8h n GLY 85 N -0.52 0.80 0.23 1.99 0.00 -1.26 -4.18 105.19 102.26 1z8h n GLY 85 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1z8h n GLY 85 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z8h h LEU 86 N 0.00 -0.30 -1.01 0.99 6.46 -1.93 -2.37 115.31 117.15 1z8h h LEU 86 Ca 0.00 0.15 -0.10 0.00 -0.12 0.00 0.00 57.88 57.81 1z8h h LEU 86 Cb 0.00 0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1z8h h LEU 86 CO 0.00 -0.12 -0.46 0.78 -0.62 0.00 0.00 178.44 178.02 1z8h h ASN 87 N 0.10 0.00 -0.90 1.25 2.35 -1.91 -2.70 115.58 113.77 1z8h h ASN 87 Ca 0.31 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 56.20 1z8h h ASN 87 Cb 0.49 0.00 -0.09 0.00 0.05 0.00 0.00 38.32 38.77 1z8h h ASN 87 CO -0.52 0.46 0.51 0.44 -1.65 0.00 0.00 177.43 176.67 1z8h h ASP 88 N 0.00 0.68 0.29 5.81 5.19 -1.70 -2.74 116.42 123.94 1z8h h ASP 88 Ca -0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1z8h h ASP 88 Cb 0.88 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.34 1z8h h ASP 88 CO 0.06 0.31 -0.25 0.35 -3.12 0.00 0.00 179.24 176.60 1z8h n THR 89 N -4.78 0.00 -1.70 0.35 -2.24 -1.02 -1.67 114.28 103.21 1z8h n THR 89 Ca 0.18 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.42 1z8h n THR 89 Cb 0.41 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1z8h n THR 89 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1z8h n THR 90 N -0.78 0.57 -2.83 4.28 -1.04 -1.03 -4.65 114.28 108.80 1z8h n THR 90 Ca 0.12 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 1z8h n THR 90 Cb 0.34 -1.76 -0.04 0.00 -1.82 0.00 0.00 70.33 67.05 1z8h n THR 90 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1z8h s LEU 91 N 0.32 4.21 -0.13 -4.42 1.43 -1.26 0.02 118.68 118.85 1z8h s LEU 91 Ca 0.71 1.30 0.03 0.00 -1.03 0.00 0.00 54.13 55.14 1z8h s LEU 91 Cb -0.57 -3.34 0.01 0.00 0.03 0.00 0.00 46.19 42.31 1z8h s LEU 91 CO 0.43 -0.40 -0.22 -1.61 0.23 0.00 0.00 176.35 174.78 1z8h s GLU 92 N 2.02 2.97 -1.56 1.70 2.02 0.13 -4.68 118.70 121.30 1z8h s GLU 92 Ca 0.42 -0.84 -0.09 0.00 0.02 0.00 0.00 54.97 54.48 1z8h s GLU 92 Cb -0.17 -2.36 0.08 0.00 0.10 0.00 0.00 34.13 31.77 1z8h s GLU 92 CO 0.15 0.03 0.59 0.09 0.02 0.00 0.00 175.26 176.14 1z8h n ASN 93 N 3.93 -1.81 0.00 -0.19 3.02 -1.26 -1.71 115.26 117.25 1z8h n ASN 93 Ca -0.20 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.34 1z8h n ASN 93 Cb 0.52 -2.88 0.00 0.00 -0.61 0.00 0.00 39.78 36.81 1z8h n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z8h n GLY 94 N -1.74 1.34 3.13 7.41 0.00 -1.26 -5.03 105.19 109.04 1z8h n GLY 94 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1z8h n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z8h s LYS 95 N -0.27 0.71 0.34 1.61 -2.85 -0.69 -5.02 119.74 113.57 1z8h s LYS 95 Ca 0.00 -1.15 -0.27 0.00 -1.00 0.00 0.00 55.97 53.55 1z8h s LYS 95 Cb 0.00 -0.18 -0.12 0.00 -2.06 0.00 0.00 37.83 35.47 1z8h s LYS 95 CO 0.00 -0.01 1.14 -2.30 0.10 0.00 0.00 175.35 174.28 1z8h n PRO 96 N 0.43 1.71 -0.36 1.78 -0.02 -1.26 0.21 135.00 137.48 1z8h n PRO 96 Ca -0.16 0.60 0.09 0.00 -2.02 0.00 0.00 63.50 62.02 1z8h n PRO 96 Cb 0.59 -2.11 0.27 0.00 -0.02 0.00 0.00 33.50 32.23 1z8h n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z8h h ARG 97 N 2.14 0.89 -4.41 -0.52 3.08 0.18 -3.40 114.38 112.34 1z8h h ARG 97 Ca -0.44 -0.05 -0.48 0.00 0.07 0.00 0.00 59.98 59.08 1z8h h ARG 97 Cb 1.31 -0.20 -0.33 0.00 0.08 0.00 0.00 29.97 30.83 1z8h h ARG 97 CO 0.61 0.59 -0.80 0.08 -1.07 0.00 0.00 179.97 179.37 1z8h s VAL 98 N -5.92 0.93 0.61 2.04 1.01 -0.67 -5.04 120.40 113.37 1z8h s VAL 98 Ca -0.12 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 1z8h s VAL 98 Cb 0.23 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 1z8h s VAL 98 CO 0.81 0.31 1.16 -0.94 0.00 0.00 0.00 175.10 176.44 1z8h s SER 99 N 0.68 5.20 0.27 3.32 1.04 -1.26 -4.62 113.70 118.33 1z8h s SER 99 Ca -0.13 2.23 -0.00 0.00 0.48 0.00 0.00 55.95 58.54 1z8h s SER 99 Cb -0.15 -2.58 0.51 0.00 0.10 0.00 0.00 66.02 63.90 1z8h s SER 99 CO 0.02 -1.58 1.84 -0.29 0.98 0.00 0.00 173.24 174.21 1z8h h ILE 100 N 0.63 0.94 -0.71 -1.02 6.09 -1.97 0.84 117.51 122.31 1z8h h ILE 100 Ca -0.49 -0.34 0.01 0.00 -1.37 0.00 0.00 64.86 62.67 1z8h h ILE 100 Cb 1.28 -0.14 -0.04 0.00 0.47 0.00 0.00 36.82 38.39 1z8h h ILE 100 CO 0.55 0.18 0.47 0.00 -3.07 0.00 0.00 178.15 176.28 1z8h h ALA 101 N 1.52 0.91 -0.46 0.18 0.00 -2.00 -1.62 119.26 117.79 1z8h h ALA 101 Ca 0.48 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.23 1z8h h ALA 101 Cb 0.43 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1z8h h ALA 101 CO -0.25 0.30 -0.18 0.93 0.00 0.00 0.00 179.25 180.05 1z8h h GLU 102 N 0.94 0.89 -0.40 0.00 5.08 -1.46 -1.21 114.58 118.42 1z8h h GLU 102 Ca 0.27 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1z8h h GLU 102 Cb -0.08 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1z8h h GLU 102 CO -0.07 1.00 0.23 1.15 -1.00 0.00 0.00 179.01 180.32 1z8h h THR 103 N 0.78 1.03 -0.27 1.13 2.02 -0.48 0.83 112.91 117.95 1z8h h THR 103 Ca 0.11 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1z8h h THR 103 Cb 0.72 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1z8h h THR 103 CO 0.06 0.08 0.12 0.40 0.37 0.00 0.00 175.52 176.55 1z8h h ILE 104 N 0.46 1.16 -0.57 3.11 2.04 -1.20 -0.15 117.51 122.36 1z8h h ILE 104 Ca 0.16 -0.47 0.04 0.00 1.00 0.00 0.00 64.86 65.59 1z8h h ILE 104 Cb 0.02 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 1z8h h ILE 104 CO -0.08 0.16 0.32 0.50 0.00 0.00 0.00 178.15 179.05 1z8h h LYS 105 N 0.30 0.61 -0.49 2.37 3.64 -0.91 -1.01 116.57 121.08 1z8h h LYS 105 Ca 0.09 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 1z8h h LYS 105 Cb 0.15 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1z8h h LYS 105 CO -0.01 0.40 0.09 -0.91 -2.27 0.00 0.00 179.45 176.76 1z8h h ASN 106 N 0.62 0.76 -0.25 4.20 2.35 -0.57 -2.07 115.58 120.62 1z8h h ASN 106 Ca 0.24 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1z8h h ASN 106 Cb 0.09 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1z8h h ASN 106 CO -0.13 0.82 0.05 0.74 -1.65 0.00 0.00 177.43 177.26 1z8h h THR 107 N 0.68 1.22 -0.65 2.81 2.02 -0.77 0.24 112.91 118.45 1z8h h THR 107 Ca 0.15 -0.72 0.07 0.00 0.77 0.00 0.00 66.41 66.68 1z8h h THR 107 Cb 0.37 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.94 1z8h h THR 107 CO 0.01 0.23 0.34 0.03 0.37 0.00 0.00 175.52 176.49 1z8h h ARG 108 N 0.22 0.59 -0.25 6.66 3.08 -1.11 -0.15 114.38 123.43 1z8h h ARG 108 Ca 0.08 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 1z8h h ARG 108 Cb 0.30 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1z8h h ARG 108 CO 0.00 0.39 -0.06 1.49 -1.07 0.00 0.00 179.97 180.73 1z8h h GLU 109 N 0.61 0.48 0.24 0.04 4.81 -0.96 -0.65 114.58 119.16 1z8h h GLU 109 Ca 0.31 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1z8h h GLU 109 Cb 0.25 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1z8h h GLU 109 CO -0.22 0.70 -0.12 0.82 -0.73 0.00 0.00 179.01 179.47 1z8h h ILE 110 N 0.22 0.79 -0.23 2.32 2.04 -0.80 -1.90 117.51 119.96 1z8h h ILE 110 Ca 0.06 -0.13 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 1z8h h ILE 110 Cb 0.52 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1z8h h ILE 110 CO 0.02 0.03 -0.41 -0.07 0.00 0.00 0.00 178.15 177.72 1z8h h LEU 111 N -0.39 0.57 -0.26 1.44 3.38 -1.03 -0.45 115.31 118.57 1z8h h LEU 111 Ca -0.03 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1z8h h LEU 111 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1z8h h LEU 111 CO 0.05 0.92 -0.06 0.74 0.09 0.00 0.00 178.44 180.18 1z8h h THR 112 N 0.44 1.28 -0.28 0.22 2.02 -1.05 -1.38 112.91 114.15 1z8h h THR 112 Ca 0.04 -1.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 1z8h h THR 112 Cb 0.91 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 1z8h h THR 112 CO 0.08 0.33 0.10 1.56 0.37 0.00 0.00 175.52 177.96 1z8h h GLN 113 N 0.26 0.43 -0.10 6.66 4.20 -1.23 -3.20 115.11 122.13 1z8h h GLN 113 Ca 0.07 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1z8h h GLN 113 Cb 0.52 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1z8h h GLN 113 CO 0.02 0.47 0.06 0.00 -0.67 0.00 0.00 178.83 178.71 1z8h h ALA 114 N 0.94 0.12 0.00 3.87 0.00 -1.04 -2.96 119.26 120.19 1z8h h ALA 114 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1z8h h ALA 114 Cb 0.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z8h h ALA 114 CO -0.01 -0.36 -0.01 1.57 0.00 0.00 0.00 179.25 180.45 1z8h h LYS 115 N 0.09 0.00 0.00 0.00 2.10 -1.31 -0.49 116.57 116.95 1z8h h LYS 115 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1z8h h LYS 115 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1z8h h LYS 115 CO -0.01 0.01 0.00 0.87 -2.00 0.00 0.00 179.45 178.32 1z8h h LYS 116 N 0.00 0.00 0.00 0.07 1.57 -1.51 -3.37 116.57 113.33 1z8h h LYS 116 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1z8h h LYS 116 Cb 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1z8h h LYS 116 CO 0.00 0.00 -1.70 1.28 -0.57 0.00 0.00 179.45 178.46 1z8h n LEU 117 N -2.94 2.76 -3.83 2.94 4.77 -0.37 -5.08 117.00 115.26 1z8h n LEU 117 Ca 0.03 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 1z8h n LEU 117 Cb 0.45 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1z8h n LEU 117 CO 0.31 0.67 -0.07 -0.31 -1.33 0.00 0.00 177.39 176.67 1z8h s TYR 118 N -2.25 0.07 0.31 -1.77 2.02 -0.34 -4.79 117.35 110.60 1z8h s TYR 118 Ca -0.16 -0.38 -0.29 0.00 -0.37 0.00 0.00 57.07 55.87 1z8h s TYR 118 Cb 0.04 -0.01 -0.12 0.00 -0.40 0.00 0.00 41.96 41.47 1z8h s TYR 118 CO 0.30 -0.51 1.38 -2.30 -1.57 0.00 0.00 175.55 172.84 1z8h n PRO 119 N 0.27 2.21 -3.92 -1.71 -0.02 -1.26 -4.22 135.00 126.36 1z8h n PRO 119 Ca -0.17 0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 61.99 1z8h n PRO 119 Cb 0.61 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.54 1z8h n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1z8h s VAL 120 N -0.67 0.05 0.00 -1.45 0.11 -1.26 -1.27 120.40 115.91 1z8h s VAL 120 Ca 0.60 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 1z8h s VAL 120 Cb -0.57 -0.12 0.00 0.00 -1.53 0.00 0.00 36.38 34.15 1z8h s VAL 120 CO 0.57 -0.22 0.00 0.18 -3.33 0.00 0.00 175.10 172.31 1z8h n LEU 121 N 2.44 0.00 -3.64 2.54 4.77 -0.74 -4.47 117.00 117.89 1z8h n LEU 121 Ca -0.17 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.75 1z8h n LEU 121 Cb 0.58 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.60 1z8h n LEU 121 CO 0.23 0.00 0.80 -0.63 -1.33 0.00 0.00 177.39 176.46 1z8h s ILE 123 N -0.63 0.00 1.03 -0.08 1.01 0.48 -0.83 121.20 122.18 1z8h s ILE 123 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.53 1z8h s ILE 123 Cb 0.00 -1.00 0.21 0.00 0.01 0.00 0.00 42.46 41.68 1z8h s ILE 123 CO 0.00 0.00 1.08 -0.94 0.00 0.00 0.00 174.94 175.08 1z8h s SER 124 N 0.55 2.05 0.71 3.58 1.04 0.47 -4.10 113.70 118.00 1z8h s SER 124 Ca -0.00 1.75 -0.16 0.00 0.48 0.00 0.00 55.95 58.02 1z8h s SER 124 Cb -0.04 -2.38 -0.01 0.00 0.10 0.00 0.00 66.02 63.69 1z8h s SER 124 CO -0.10 -3.57 0.91 -2.65 0.98 0.00 0.00 173.24 168.80 1z8h n PRO 125 N -4.51 0.53 -4.12 4.02 -0.02 -1.26 -4.75 135.00 124.89 1z8h n PRO 125 Ca 0.07 0.23 -0.22 0.00 -2.02 0.00 0.00 63.50 61.56 1z8h n PRO 125 Cb 0.54 -2.16 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 1z8h n PRO 125 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z8h s ALA 126 N -1.79 3.57 0.46 3.55 0.00 -1.26 -4.02 121.76 122.27 1z8h s ALA 126 Ca 0.73 -1.41 -0.25 0.00 0.00 0.00 0.00 51.96 51.02 1z8h s ALA 126 Cb -0.35 -1.29 -0.08 0.00 0.00 0.00 0.00 23.12 21.40 1z8h s ALA 126 CO 0.51 0.27 1.44 -2.14 0.00 0.00 0.00 175.76 175.84 1z8h s PRO 127 N -3.79 3.63 -0.16 0.00 0.02 -1.26 -4.97 135.00 128.47 1z8h s PRO 127 Ca 0.33 2.44 -0.06 0.00 0.02 0.00 0.00 61.00 63.73 1z8h s PRO 127 Cb -0.08 -2.63 0.07 0.00 0.02 0.00 0.00 34.50 31.89 1z8h s PRO 127 CO 0.25 -0.87 0.33 -0.47 -0.33 0.00 0.00 177.00 175.90 1z8h s TYR 128 N -1.20 -0.57 -0.20 6.54 5.04 -1.26 -4.92 117.35 120.78 1z8h s TYR 128 Ca 0.62 1.18 -0.06 0.00 -2.44 0.00 0.00 57.07 56.38 1z8h s TYR 128 Cb -0.44 0.10 -0.03 0.00 0.35 0.00 0.00 41.96 41.94 1z8h s TYR 128 CO 0.57 -0.40 0.02 0.42 -1.34 0.00 0.00 175.55 174.82 1z8h s ILE 129 N 2.41 4.14 -0.22 3.14 -1.09 -1.26 -4.62 121.20 123.70 1z8h s ILE 129 Ca -0.01 -0.25 -0.01 0.00 -2.23 0.00 0.00 60.65 58.16 1z8h s ILE 129 Cb -0.12 -2.87 0.06 0.00 -1.58 0.00 0.00 42.46 37.95 1z8h s ILE 129 CO -0.10 0.43 -0.01 -0.70 -1.23 0.00 0.00 174.94 173.32 1z8h s GLU 130 N 0.92 1.22 0.29 2.79 2.12 -1.26 -4.87 118.70 119.90 1z8h s GLU 130 Ca 0.02 -0.80 0.04 0.00 0.36 0.00 0.00 54.97 54.59 1z8h s GLU 130 Cb -0.14 -2.40 0.66 0.00 0.26 0.00 0.00 34.13 32.51 1z8h s GLU 130 CO 0.02 -0.64 1.78 0.37 -0.54 0.00 0.00 175.26 176.25 1z8h h GLN 131 N 8.06 0.74 0.00 4.30 -0.00 -1.98 0.19 115.11 126.42 1z8h h GLN 131 Ca -0.17 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.44 1z8h h GLN 131 Cb 1.09 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 28.40 1z8h h GLN 131 CO 0.39 0.49 0.00 -0.56 0.00 0.00 0.00 178.83 179.15 1z8h h GLN 132 N 0.76 0.00 -2.57 1.69 3.07 -2.05 -3.35 115.11 112.66 1z8h h GLN 132 Ca 0.54 0.00 -0.60 0.00 0.09 0.00 0.00 58.65 58.68 1z8h h GLN 132 Cb 0.79 0.00 -0.40 0.00 0.08 0.00 0.00 27.48 27.94 1z8h h GLN 132 CO -0.36 0.00 -0.76 -3.47 0.09 0.00 0.00 178.83 174.33 1z8h n ASP 133 N -3.02 1.82 0.21 0.06 -0.08 0.05 -4.94 116.55 110.66 1z8h n ASP 133 Ca 0.00 -2.96 0.15 0.00 -1.51 0.00 0.00 54.79 50.47 1z8h n ASP 133 Cb 0.25 -0.67 0.78 0.00 2.34 0.00 0.00 41.12 43.83 1z8h n ASP 133 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1z8h h PRO 134 N 5.03 0.00 0.00 -0.67 0.13 -1.71 -2.32 132.00 132.45 1z8h h PRO 134 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1z8h h PRO 134 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1z8h h PRO 134 CO 0.61 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.79 1z8h n GLY 135 N -1.45 -1.31 0.25 1.56 0.00 -1.26 -4.20 105.19 98.77 1z8h n GLY 135 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 1z8h n GLY 135 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z8h h ARG 136 N 0.00 0.67 -0.21 1.61 2.43 -1.76 -2.03 114.38 115.08 1z8h h ARG 136 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1z8h h ARG 136 Cb 0.42 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1z8h h ARG 136 CO 0.00 0.44 0.08 -0.09 -1.51 0.00 0.00 179.97 178.89 1z8h h ARG 137 N 0.69 0.32 -0.57 0.20 2.43 -1.82 0.29 114.38 115.91 1z8h h ARG 137 Ca 0.27 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1z8h h ARG 137 Cb 0.11 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1z8h h ARG 137 CO -0.14 0.39 0.28 -0.09 -1.51 0.00 0.00 179.97 178.90 1z8h h ARG 138 N 0.18 0.82 -0.88 0.20 9.65 -1.78 -0.68 114.38 121.88 1z8h h ARG 138 Ca 0.07 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1z8h h ARG 138 Cb 0.20 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.59 1z8h h ARG 138 CO -0.00 0.66 0.49 0.00 2.80 0.00 0.00 179.97 183.91 1z8h h ARG 139 N 0.77 1.22 -0.46 0.20 3.08 -1.15 -0.66 114.38 117.38 1z8h h ARG 139 Ca 0.20 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1z8h h ARG 139 Cb 0.11 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1z8h h ARG 139 CO -0.03 0.89 0.10 1.15 -1.07 0.00 0.00 179.97 181.01 1z8h h THR 140 N 1.23 1.24 -0.46 2.04 2.02 -0.56 -0.16 112.91 118.25 1z8h h THR 140 Ca 0.31 -0.85 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 1z8h h THR 140 Cb 0.02 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1z8h h THR 140 CO -0.05 0.30 -0.12 0.40 0.37 0.00 0.00 175.52 176.42 1z8h h ILE 141 N 0.61 1.27 -0.75 3.11 2.04 -0.84 0.19 117.51 123.15 1z8h h ILE 141 Ca 0.14 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.71 1z8h h ILE 141 Cb 0.35 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1z8h h ILE 141 CO 0.00 0.43 0.28 0.44 0.00 0.00 0.00 178.15 179.30 1z8h h ASP 142 N 0.73 1.04 -0.24 1.72 3.32 -0.99 -1.31 116.42 120.69 1z8h h ASP 142 Ca 0.11 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1z8h h ASP 142 Cb 0.67 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1z8h h ASP 142 CO 0.05 0.94 -0.00 0.25 -1.72 0.00 0.00 179.24 178.75 1z8h h LEU 143 N 1.09 0.41 -0.81 1.55 6.46 -0.70 -2.70 115.31 120.62 1z8h h LEU 143 Ca 0.25 -0.31 0.06 0.00 -0.12 0.00 0.00 57.88 57.75 1z8h h LEU 143 Cb 0.24 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.00 1z8h h LEU 143 CO -0.02 0.63 0.49 -1.28 -0.62 0.00 0.00 178.44 177.64 1z8h h SER 144 N 0.19 0.77 -0.81 1.25 0.87 -0.27 -0.76 113.55 114.79 1z8h h SER 144 Ca 0.07 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1z8h h SER 144 Cb 0.42 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 1z8h h SER 144 CO 0.01 0.50 0.54 1.56 -0.53 0.00 0.00 176.83 178.91 1z8h h GLN 145 N 0.91 1.07 -0.29 2.24 4.20 -1.13 -0.57 115.11 121.53 1z8h h GLN 145 Ca 0.35 -0.06 -0.16 0.00 0.06 0.00 0.00 58.65 58.83 1z8h h GLN 145 Cb 0.15 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1z8h h GLN 145 CO -0.17 0.71 -0.46 1.96 -0.67 0.00 0.00 178.83 180.20 1z8h h GLN 146 N 1.10 0.77 -0.56 1.46 1.08 -1.02 -2.40 115.11 115.53 1z8h h GLN 146 Ca 0.30 -0.44 -0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1z8h h GLN 146 Cb -0.12 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.31 1z8h h GLN 146 CO -0.07 1.06 0.34 -0.07 -0.95 0.00 0.00 178.83 179.15 1z8h h LEU 147 N 0.61 0.67 -1.14 1.46 3.38 -0.86 -1.97 115.31 117.45 1z8h h LEU 147 Ca 0.03 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1z8h h LEU 147 Cb 1.03 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 1z8h h LEU 147 CO 0.10 0.53 0.59 0.00 0.09 0.00 0.00 178.44 179.75 1z8h h ALA 148 N 1.17 1.47 -0.39 1.53 0.00 -0.99 -0.86 119.26 121.18 1z8h h ALA 148 Ca 0.20 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1z8h h ALA 148 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1z8h h ALA 148 CO -0.04 0.42 -0.16 -0.07 0.00 0.00 0.00 179.25 179.41 1z8h h LEU 149 N 1.08 0.82 -0.22 0.00 3.38 -1.15 -0.26 115.31 118.96 1z8h h LEU 149 Ca 0.37 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1z8h h LEU 149 Cb 0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1z8h h LEU 149 CO -0.12 1.03 0.13 0.58 0.09 0.00 0.00 178.44 180.15 1z8h h VAL 150 N 0.61 1.08 -0.80 1.22 2.07 -1.04 0.06 116.25 119.45 1z8h h VAL 150 Ca 0.09 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1z8h h VAL 150 Cb 0.70 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1z8h h VAL 150 CO 0.05 0.08 0.52 0.00 0.02 0.00 0.00 177.57 178.24 1z8h h GLN 152 N 1.05 1.19 0.00 0.00 4.15 -0.74 -0.33 115.11 120.43 1z8h h GLN 152 Ca 0.30 -0.22 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 1z8h h GLN 152 Cb -0.07 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.42 1z8h h GLN 152 CO -0.08 0.96 -0.18 -0.44 -1.93 0.00 0.00 178.83 177.16 1z8h h ASP 153 N 1.16 0.00 -0.28 -0.69 3.32 -0.30 -3.18 116.42 116.45 1z8h h ASP 153 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1z8h h ASP 153 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1z8h h ASP 153 CO -0.02 0.18 0.00 0.18 -1.72 0.00 0.00 179.24 177.86 1z8h n LEU 154 N -4.18 2.92 -3.80 1.55 4.77 -0.55 -4.97 117.00 112.73 1z8h n LEU 154 Ca -0.02 -1.52 -0.28 0.00 -0.03 0.00 0.00 56.01 54.16 1z8h n LEU 154 Cb 0.25 -0.18 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 1z8h n LEU 154 CO 0.35 0.65 0.16 0.47 -1.33 0.00 0.00 177.39 177.68 1z8h n ASP 155 N 0.99 -5.30 -4.55 -1.43 8.00 -0.49 -4.99 116.55 108.79 1z8h n ASP 155 Ca 0.14 -0.70 -0.35 0.00 0.71 0.00 0.00 54.79 54.59 1z8h n ASP 155 Cb 0.47 -4.29 -0.11 0.00 -0.02 0.00 0.00 41.12 37.17 1z8h n ASP 155 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z8h s VAL 156 N -3.31 4.46 0.27 2.53 1.01 -0.26 -5.04 120.40 120.06 1z8h s VAL 156 Ca 0.63 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 62.17 1z8h s VAL 156 Cb -0.30 -3.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.95 1z8h s VAL 156 CO 0.80 0.43 1.47 -2.84 0.00 0.00 0.00 175.10 174.95 1z8h s PRO 157 N 0.78 4.23 -0.10 2.72 0.02 -1.26 -4.37 135.00 137.02 1z8h s PRO 157 Ca 0.03 2.37 0.03 0.00 0.02 0.00 0.00 61.00 63.45 1z8h s PRO 157 Cb -0.14 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.31 1z8h s PRO 157 CO 0.02 -0.46 -0.20 -0.47 -0.33 0.00 0.00 177.00 175.56 1z8h s TYR 158 N -0.08 2.27 -0.22 6.54 5.04 -1.26 -4.69 117.35 124.94 1z8h s TYR 158 Ca 0.60 -0.98 -0.06 0.00 -2.44 0.00 0.00 57.07 54.18 1z8h s TYR 158 Cb -0.43 -1.56 -0.03 0.00 0.35 0.00 0.00 41.96 40.29 1z8h s TYR 158 CO 0.45 -0.43 0.04 -1.17 -1.34 0.00 0.00 175.55 173.10 1z8h s LEU 159 N 0.59 3.40 -0.82 6.97 2.96 -1.26 -5.00 118.68 125.51 1z8h s LEU 159 Ca -0.14 -0.18 -0.16 0.00 -0.22 0.00 0.00 54.13 53.43 1z8h s LEU 159 Cb -0.17 -1.89 0.18 0.00 0.50 0.00 0.00 46.19 44.81 1z8h s LEU 159 CO 0.04 0.02 0.86 -0.62 -1.32 0.00 0.00 176.35 175.33 1z8h s ASP 160 N 1.28 6.64 0.33 3.68 2.15 -1.26 -0.39 116.67 129.09 1z8h s ASP 160 Ca 0.04 -2.34 0.25 0.00 0.43 0.00 0.00 52.55 50.93 1z8h s ASP 160 Cb -0.15 -2.27 0.60 0.00 -0.30 0.00 0.00 42.92 40.80 1z8h s ASP 160 CO 0.02 -0.78 1.70 -0.37 -0.17 0.00 0.00 175.17 175.57 1z8h h VAL 161 N 5.25 0.00 0.25 1.11 -1.51 -1.85 -3.40 116.25 116.09 1z8h h VAL 161 Ca 0.06 -0.72 0.01 0.00 -1.23 0.00 0.00 66.70 64.82 1z8h h VAL 161 Cb 1.04 1.72 -0.03 0.00 -2.13 0.00 0.00 31.29 31.89 1z8h h VAL 161 CO 0.90 0.00 -0.34 0.15 -1.23 0.00 0.00 177.57 177.06 1z8h h PHE 162 N 0.00 -0.92 0.00 5.19 3.04 -1.89 -1.43 116.94 120.94 1z8h h PHE 162 Ca 0.00 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 1z8h h PHE 162 Cb 0.85 0.37 -0.00 0.00 2.56 0.00 0.00 35.95 39.73 1z8h h PHE 162 CO 0.00 -0.46 -0.14 -1.00 -2.02 0.00 0.00 178.31 174.69 1z8h h PRO 163 N -0.65 0.00 0.00 6.41 0.13 -1.93 -2.14 132.00 133.82 1z8h h PRO 163 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1z8h h PRO 163 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1z8h h PRO 163 CO -0.12 0.14 0.00 -0.07 -0.23 0.00 0.00 178.00 177.72 1z8h h LEU 164 N 0.00 0.00 -1.11 1.56 3.38 -1.59 -3.23 115.31 114.32 1z8h h LEU 164 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z8h h LEU 164 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1z8h h LEU 164 CO 0.02 0.00 -0.36 0.18 0.09 0.00 0.00 178.44 178.36 1z8h n LEU 165 N -2.68 2.07 -4.77 1.67 4.77 -0.62 -4.63 117.00 112.82 1z8h n LEU 165 Ca 0.04 -0.80 -0.29 0.00 -0.03 0.00 0.00 56.01 54.93 1z8h n LEU 165 Cb 0.45 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.70 1z8h n LEU 165 CO 0.31 0.38 0.72 -1.61 -1.33 0.00 0.00 177.39 175.86 1z8h s GLU 166 N -2.23 0.59 0.46 3.23 2.02 -1.06 -4.27 118.70 117.44 1z8h s GLU 166 Ca 0.18 0.14 -0.24 0.00 0.02 0.00 0.00 54.97 55.07 1z8h s GLU 166 Cb 0.17 -1.79 -0.08 0.00 0.10 0.00 0.00 34.13 32.53 1z8h s GLU 166 CO 0.48 -2.54 1.31 1.63 0.02 0.00 0.00 175.26 176.16 1z8h n LYS 167 N -3.97 1.91 -0.25 1.61 5.02 -1.26 -1.81 118.16 119.40 1z8h n LYS 167 Ca 0.09 0.68 0.05 0.00 -2.02 0.00 0.00 58.31 57.11 1z8h n LYS 167 Cb 0.59 -2.47 0.16 0.00 -0.02 0.00 0.00 35.03 33.30 1z8h n LYS 167 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1z8h n PRO 168 N -0.26 2.12 -1.53 1.97 -0.04 -1.26 -5.08 135.00 130.92 1z8h n PRO 168 Ca 0.07 -1.27 -0.39 0.00 -0.04 0.00 0.00 63.50 61.87 1z8h n PRO 168 Cb 0.41 -1.46 0.03 0.00 -0.04 0.00 0.00 33.50 32.44 1z8h n PRO 168 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z8h n SER 169 N 0.41 -0.17 0.04 3.54 2.88 -0.75 -4.86 113.62 114.72 1z8h n SER 169 Ca 0.12 0.83 0.12 0.00 -1.33 0.00 0.00 58.87 58.60 1z8h n SER 169 Cb 0.42 -1.25 0.49 0.00 -0.75 0.00 0.00 64.21 63.11 1z8h n SER 169 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1z8h n VAL 170 N -1.39 0.46 -0.33 2.46 0.24 -1.26 -4.23 118.33 114.28 1z8h n VAL 170 Ca 0.12 0.01 -0.11 0.00 -2.04 0.00 0.00 64.34 62.32 1z8h n VAL 170 Cb 0.45 -0.71 -0.10 0.00 -1.47 0.00 0.00 33.84 32.01 1z8h n VAL 170 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 1z8h h TRP 171 N 0.00 -1.76 -0.02 6.34 2.91 -1.88 0.34 115.95 121.87 1z8h h TRP 171 Ca 0.00 0.11 -0.12 0.00 1.13 0.00 0.00 58.89 60.01 1z8h h TRP 171 Cb 0.49 0.88 -0.02 0.00 -0.51 0.00 0.00 29.16 30.00 1z8h h TRP 171 CO 0.00 -0.38 -0.55 -0.07 -1.03 0.00 0.00 178.44 176.41 1z8h h LEU 172 N -0.10 0.07 -0.05 0.65 3.38 -1.74 -1.27 115.31 116.26 1z8h h LEU 172 Ca 0.13 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1z8h h LEU 172 Cb 0.43 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1z8h h LEU 172 CO -0.81 0.60 0.00 0.45 0.09 0.00 0.00 178.44 178.77 1z8h h HIS 173 N 0.05 0.10 -0.63 1.13 3.86 -1.56 -1.45 115.15 116.64 1z8h h HIS 173 Ca -0.00 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1z8h h HIS 173 Cb 0.98 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.40 1z8h h HIS 173 CO 0.01 0.35 0.33 0.93 0.86 0.00 0.00 177.93 180.41 1z8h h GLU 174 N -0.19 0.89 -0.11 2.45 5.08 -0.85 -1.93 114.58 119.93 1z8h h GLU 174 Ca 0.01 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1z8h h GLU 174 Cb 0.31 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1z8h h GLU 174 CO 0.00 0.69 -0.05 0.00 -1.00 0.00 0.00 179.01 178.65 1z8h h ALA 175 N 1.15 0.04 -0.84 3.43 0.00 -1.18 -1.71 119.26 120.15 1z8h h ALA 175 Ca 0.22 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.24 1z8h h ALA 175 Cb 0.07 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1z8h h ALA 175 CO -0.03 -0.51 0.51 -0.22 0.00 0.00 0.00 179.25 179.00 1z8h h LYS 176 N -0.04 0.88 0.00 0.00 3.64 -1.09 0.25 116.57 120.20 1z8h h LYS 176 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1z8h h LYS 176 Cb 0.13 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1z8h h LYS 176 CO -0.13 0.58 0.00 0.00 -2.27 0.00 0.00 179.45 177.63 1z8h h ALA 177 N 1.41 1.00 -3.00 5.00 0.00 -1.12 -3.37 119.26 119.19 1z8h h ALA 177 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1z8h h ALA 177 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1z8h h ALA 177 CO -0.19 0.00 0.00 -1.71 0.00 0.00 0.00 179.25 177.35 1z8h n ASN 178 N -2.74 0.00 -0.03 0.00 5.15 -0.66 -4.95 115.26 112.03 1z8h n ASN 178 Ca 0.03 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 54.04 1z8h n ASN 178 Cb 0.36 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.65 1z8h n ASN 178 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1z8h n ASP 179 N 0.00 2.03 0.00 1.20 5.75 -0.99 -4.96 116.55 119.58 1z8h n ASP 179 Ca 0.00 -2.32 0.00 0.00 -0.01 0.00 0.00 54.79 52.46 1z8h n ASP 179 Cb 0.00 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1z8h n ASP 179 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z8h n GLY 180 N -0.78 1.95 0.98 6.12 0.00 0.81 -4.80 105.19 109.48 1z8h n GLY 180 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1z8h n GLY 180 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z8h n VAL 181 N -2.00 0.00 -3.96 1.61 0.31 -1.22 -4.49 118.33 108.59 1z8h n VAL 181 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.98 1z8h n VAL 181 Cb 0.00 -0.95 -0.11 0.00 -0.91 0.00 0.00 33.84 31.87 1z8h n VAL 181 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1z8h s HIS 182 N -1.91 3.17 0.43 3.52 3.76 -1.26 -4.81 115.29 118.19 1z8h s HIS 182 Ca 0.00 -0.12 -0.07 0.00 -0.15 0.00 0.00 55.06 54.72 1z8h s HIS 182 Cb 0.00 -2.13 0.10 0.00 1.11 0.00 0.00 32.58 31.66 1z8h s HIS 182 CO 0.00 -0.04 0.59 -0.35 -0.85 0.00 0.00 174.74 174.09 1z8h n PRO 183 N 4.04 -0.56 0.00 8.40 -0.04 -1.26 -4.01 135.00 141.57 1z8h n PRO 183 Ca -0.16 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.38 1z8h n PRO 183 Cb 0.52 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 33.38 1z8h n PRO 183 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1z8h n GLN 184 N -2.24 3.96 -0.29 0.54 3.00 -1.26 -3.80 117.38 117.28 1z8h n GLN 184 Ca 0.07 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.04 1z8h n GLN 184 Cb 0.26 0.00 0.15 0.00 0.00 0.00 0.00 30.24 30.64 1z8h n GLN 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1z8h h ALA 185 N 0.75 1.27 -0.15 -1.58 0.00 -1.94 -2.23 119.26 115.38 1z8h h ALA 185 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z8h h ALA 185 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1z8h h ALA 185 CO 0.00 0.61 0.08 0.78 0.00 0.00 0.00 179.25 180.72 1z8h h GLY 186 N 1.19 0.23 0.96 0.00 0.00 -1.98 0.16 103.07 103.63 1z8h h GLY 186 Ca 0.30 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.42 1z8h h GLY 186 CO -0.05 0.10 -0.22 -1.33 0.00 0.00 0.00 176.54 175.04 1z8h h GLY 187 N 0.14 0.76 2.00 4.60 0.00 -1.82 -1.44 103.07 107.31 1z8h h GLY 187 Ca 0.05 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.59 1z8h h GLY 187 CO -0.01 0.66 -0.30 -0.97 0.00 0.00 0.00 176.54 175.92 1z8h h TYR 188 N 0.46 0.00 -0.39 5.60 0.05 -1.32 -1.78 116.97 119.60 1z8h h TYR 188 Ca 0.06 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.75 1z8h h TYR 188 Cb 0.77 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.50 1z8h h TYR 188 CO 0.07 0.30 -0.10 1.15 -1.05 0.00 0.00 178.16 178.53 1z8h h THR 189 N 0.00 1.28 -0.26 -2.88 2.02 -0.64 -0.85 112.91 111.59 1z8h h THR 189 Ca -0.00 -1.19 0.03 0.00 0.77 0.00 0.00 66.41 66.02 1z8h h THR 189 Cb 0.54 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 1z8h h THR 189 CO 0.04 0.40 0.06 -0.33 0.37 0.00 0.00 175.52 176.06 1z8h h GLU 190 N 0.57 0.16 -0.13 6.66 5.08 -0.87 -1.66 114.58 124.40 1z8h h GLU 190 Ca 0.10 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1z8h h GLU 190 Cb 0.62 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1z8h h GLU 190 CO 0.04 0.11 -0.01 0.35 -1.00 0.00 0.00 179.01 178.49 1z8h h PHE 191 N 0.17 -0.03 -1.00 4.33 3.04 -1.23 -2.49 116.94 119.74 1z8h h PHE 191 Ca 0.12 0.01 0.13 0.00 3.98 0.00 0.00 57.97 62.21 1z8h h PHE 191 Cb 0.11 0.03 -0.09 0.00 2.56 0.00 0.00 35.95 38.56 1z8h h PHE 191 CO -0.15 -0.03 0.62 0.00 -2.02 0.00 0.00 178.31 176.73 1z8h h ALA 192 N 1.11 1.53 -0.61 2.41 0.00 -0.88 -2.00 119.26 120.82 1z8h h ALA 192 Ca 0.06 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1z8h h ALA 192 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1z8h h ALA 192 CO -0.11 0.17 0.16 0.00 0.00 0.00 0.00 179.25 179.47 1z8h h ARG 193 N 0.95 0.95 -0.04 0.00 3.08 -0.86 0.11 114.38 118.58 1z8h h ARG 193 Ca 0.51 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 1z8h h ARG 193 Cb 0.56 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1z8h h ARG 193 CO -0.29 0.84 0.01 0.82 -1.07 0.00 0.00 179.97 180.29 1z8h h ILE 194 N 0.91 1.16 -0.07 2.04 2.04 -1.13 -2.48 117.51 119.99 1z8h h ILE 194 Ca 0.20 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.59 1z8h h ILE 194 Cb 0.32 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1z8h h ILE 194 CO -0.00 0.13 -0.02 0.58 0.00 0.00 0.00 178.15 178.84 1z8h h VAL 195 N -0.13 0.93 -0.54 1.67 2.07 -1.25 -2.61 116.25 116.39 1z8h h VAL 195 Ca 0.01 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.67 1z8h h VAL 195 Cb 0.20 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1z8h h VAL 195 CO -0.00 0.00 0.38 -0.33 0.02 0.00 0.00 177.57 177.64 1z8h h GLU 196 N -0.00 0.10 -0.09 1.57 5.08 -0.74 -0.29 114.58 120.22 1z8h h GLU 196 Ca 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1z8h h GLU 196 Cb 0.05 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1z8h h GLU 196 CO -0.07 0.07 0.00 -1.71 -1.00 0.00 0.00 179.01 176.30 1z8h n ASN 197 N -4.41 2.27 -4.70 1.42 4.05 -0.94 -4.77 115.26 108.18 1z8h n ASN 197 Ca 0.10 -1.76 -0.42 0.00 0.45 0.00 0.00 54.58 52.94 1z8h n ASN 197 Cb 0.54 -0.05 -0.03 0.00 1.23 0.00 0.00 39.78 41.47 1z8h n ASN 197 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1z8h s TRP 198 N -1.91 3.47 0.35 1.20 -0.00 -0.12 -4.92 118.94 117.01 1z8h s TRP 198 Ca 0.34 1.44 0.06 0.00 -0.00 0.00 0.00 56.10 57.94 1z8h s TRP 198 Cb 0.20 -3.30 0.74 0.00 -0.00 0.00 0.00 33.47 31.11 1z8h s TRP 198 CO 0.31 -0.77 1.93 0.22 -0.00 0.00 0.00 176.95 178.64 1z8h h ASP 199 N 6.96 0.69 0.54 5.86 3.58 -1.91 -1.76 116.42 130.37 1z8h h ASP 199 Ca -0.39 0.01 -0.15 0.00 0.42 0.00 0.00 57.03 56.93 1z8h h ASP 199 Cb 1.20 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 42.10 1z8h h ASP 199 CO 0.81 0.42 -0.66 0.00 -2.88 0.00 0.00 179.24 176.93 1z8h h ALA 200 N 1.59 0.84 -0.21 -0.78 0.00 -1.91 0.11 119.26 118.91 1z8h h ALA 200 Ca 0.35 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1z8h h ALA 200 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1z8h h ALA 200 CO -0.13 0.80 -0.06 2.35 0.00 0.00 0.00 179.25 182.20 1z8h h TRP 201 N 0.08 0.46 -0.87 0.00 2.91 -1.63 -1.25 115.95 115.65 1z8h h TRP 201 Ca -0.01 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 59.91 1z8h h TRP 201 Cb 1.18 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 29.68 1z8h h TRP 201 CO 0.01 0.66 0.56 -0.07 -1.03 0.00 0.00 178.44 178.57 1z8h h LEU 202 N 0.12 1.01 -4.65 0.65 3.38 -1.18 -3.09 115.31 111.55 1z8h h LEU 202 Ca 0.05 -0.04 -0.67 0.00 0.09 0.00 0.00 57.88 57.32 1z8h h LEU 202 Cb 0.52 -0.25 -0.35 0.00 0.09 0.00 0.00 40.66 40.67 1z8h h LEU 202 CO 0.02 0.74 0.12 0.59 0.09 0.00 0.00 178.44 180.00 1z8h n ASN 203 N -4.39 6.09 0.27 -0.43 3.02 0.38 -4.83 115.26 115.38 1z8h n ASN 203 Ca 0.10 -3.78 0.13 0.00 -0.03 0.00 0.00 54.58 51.00 1z8h n ASN 203 Cb 0.03 -0.74 0.81 0.00 -0.61 0.00 0.00 39.78 39.27 1z8h n ASN 203 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1z8h h TRP 204 N 2.70 0.00 -0.00 3.10 5.08 -1.14 -2.13 115.95 123.55 1z8h h TRP 204 Ca 0.44 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.41 1z8h h TRP 204 Cb 0.57 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.73 1z8h h TRP 204 CO 1.01 0.00 -0.07 1.97 -1.28 0.00 0.00 178.44 180.07 1z8h n PHE 205 N -4.11 0.00 1.34 0.12 1.16 -1.26 -4.67 117.46 110.04 1z8h n PHE 205 Ca -0.02 0.00 0.11 0.00 -1.87 0.00 0.00 57.45 55.66 1z8h n PHE 205 Cb 0.12 -0.20 0.64 0.00 -1.61 0.00 0.00 39.48 38.43 1z8h n PHE 205 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76