#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8h n GLN 8 N 0.00 1.99 -2.60 -2.82 6.02 -1.26 0.31 117.38 119.02 1z8h n GLN 8 Ca 0.00 -4.26 -0.40 0.00 -0.01 0.00 0.00 57.00 52.32 1z8h n GLN 8 Cb 0.00 -1.98 -0.05 0.00 1.02 0.00 0.00 30.24 29.23 1z8h n GLN 8 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1z8h s ILE 9 N -2.05 3.75 -0.21 5.09 2.07 -1.23 -4.81 121.20 123.81 1z8h s ILE 9 Ca 0.38 1.75 -0.07 0.00 -1.41 0.00 0.00 60.65 61.29 1z8h s ILE 9 Cb 0.14 -4.11 -0.04 0.00 0.13 0.00 0.00 42.46 38.59 1z8h s ILE 9 CO -0.05 0.41 0.07 -0.13 -1.91 0.00 0.00 174.94 173.33 1z8h s ARG 10 N -1.36 3.86 -0.17 3.50 0.52 -0.44 -1.44 118.95 123.41 1z8h s ARG 10 Ca 0.43 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 1z8h s ARG 10 Cb -0.29 -3.26 0.01 0.00 0.52 0.00 0.00 34.95 31.93 1z8h s ARG 10 CO 0.37 0.10 -0.16 0.42 0.02 0.00 0.00 175.30 176.04 1z8h s ILE 11 N 0.85 2.46 -0.22 1.52 1.01 -0.45 -1.16 121.20 125.21 1z8h s ILE 11 Ca 0.04 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 1z8h s ILE 11 Cb -0.14 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.24 1z8h s ILE 11 CO 0.02 0.51 0.13 0.00 0.00 0.00 0.00 174.94 175.61 1z8h s PHE 13 N 0.72 3.11 -0.12 0.00 0.08 -0.12 -0.60 117.98 121.04 1z8h s PHE 13 Ca 0.07 -0.65 0.03 0.00 0.12 0.00 0.00 56.93 56.49 1z8h s PHE 13 Cb -0.12 -2.25 0.01 0.00 -0.57 0.00 0.00 43.02 40.09 1z8h s PHE 13 CO 0.01 -0.45 -0.20 0.08 -0.10 0.00 0.00 175.22 174.56 1z8h s VAL 14 N 1.57 1.88 -2.30 -0.44 1.01 0.70 0.68 120.40 123.50 1z8h s VAL 14 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1z8h s VAL 14 Cb -0.16 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1z8h s VAL 14 CO 0.03 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.26 1z8h n GLY 15 N 4.00 -0.61 0.00 4.51 0.00 -1.21 -1.13 105.19 110.74 1z8h n GLY 15 Ca -0.20 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 0.25 -0.26 1.61 5.68 -1.19 -0.86 116.55 121.79 1z8h n ASP 16 Ca 0.00 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.42 1z8h n ASP 16 Cb 0.00 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.39 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 0.59 1.07 -1.12 0.02 -1.88 -1.06 113.55 111.16 1z8h h SER 17 Ca 0.00 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1z8h h SER 17 Cb 0.00 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1z8h h SER 17 CO 0.00 0.29 -0.26 -0.26 -1.14 0.00 0.00 176.83 175.46 1z8h h PHE 18 N 0.62 0.00 0.03 3.45 0.04 -1.91 0.78 116.94 119.94 1z8h h PHE 18 Ca 0.45 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.95 1z8h h PHE 18 Cb 0.81 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.98 1z8h h PHE 18 CO -0.00 0.26 -1.07 0.28 -0.60 0.00 0.00 178.31 177.18 1z8h h VAL 19 N 0.00 1.32 0.00 -0.55 2.07 -1.55 -3.23 116.25 114.32 1z8h h VAL 19 Ca -0.00 -2.38 -0.01 0.00 0.82 0.00 0.00 66.70 65.13 1z8h h VAL 19 Cb 0.87 2.48 -0.00 0.00 -1.52 0.00 0.00 31.29 33.11 1z8h h VAL 19 CO 0.03 0.72 -0.04 -1.13 0.02 0.00 0.00 177.57 177.18 1z8h h ASN 20 N 0.32 0.00 -0.07 0.57 -0.73 -0.58 -3.43 115.58 111.64 1z8h h ASN 20 Ca -0.13 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.04 1z8h h ASN 20 Cb 1.73 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.32 1z8h h ASN 20 CO 0.20 0.04 0.00 0.61 -0.37 0.00 0.00 177.43 177.91 1z8h n GLY 21 N -1.37 0.49 3.71 1.57 0.00 0.15 -4.63 105.19 105.11 1z8h n GLY 21 Ca -0.03 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 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 -3.73 0.20 0.00 2.61 -1.04 -0.51 -2.06 114.28 109.75 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 0.47 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 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 3.47 2.77 3.62 3.41 0.00 -1.26 -4.43 105.19 112.77 1z8h n GLY 23 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.29 6.67 0.55 1.61 2.15 -0.88 -4.33 116.67 122.15 1z8h s ASP 24 Ca 0.00 1.03 0.35 0.00 0.43 0.00 0.00 52.55 54.36 1z8h s ASP 24 Cb 0.00 -2.54 1.50 0.00 -0.30 0.00 0.00 42.92 41.58 1z8h s ASP 24 CO 0.00 -1.11 2.02 1.55 -0.17 0.00 0.00 175.17 177.46 1z8h h PRO 25 N 9.26 0.00 0.00 4.34 0.13 -1.92 -2.35 132.00 141.46 1z8h h PRO 25 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1z8h h PRO 25 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1z8h h PRO 25 CO 1.05 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.21 1z8h n GLU 26 N -3.03 0.00 -2.38 0.86 -0.58 -1.26 -4.95 120.64 109.30 1z8h n GLU 26 Ca 0.00 0.03 -0.17 0.00 -0.42 0.00 0.00 57.16 56.60 1z8h n GLU 26 Cb 0.26 -1.51 -0.00 0.00 -0.57 0.00 0.00 31.44 29.62 1z8h n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1z8h n LEU 28 N -2.49 1.62 0.00 0.00 4.77 -1.26 -4.99 117.00 114.65 1z8h n LEU 28 Ca -0.19 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1z8h n LEU 28 Cb 0.64 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1z8h n LEU 28 CO 0.25 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1z8h n GLY 29 N 2.74 -0.57 0.13 -0.72 0.00 -1.26 -0.60 105.19 104.91 1z8h n GLY 29 Ca -0.17 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 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 0.31 -0.41 1.61 5.08 -1.82 -3.27 115.95 117.44 1z8h h TRP 30 Ca 0.00 -0.16 -0.02 0.00 1.08 0.00 0.00 58.89 59.79 1z8h h TRP 30 Cb 0.00 -0.04 -0.02 0.00 -3.00 0.00 0.00 29.16 26.10 1z8h h TRP 30 CO 0.00 0.95 0.17 1.79 -1.28 0.00 0.00 178.44 180.06 1z8h h THR 31 N 0.13 1.20 -0.61 0.12 1.35 -1.84 -1.04 112.91 112.21 1z8h h THR 31 Ca -0.04 -0.61 -0.03 0.00 -0.55 0.00 0.00 66.41 65.18 1z8h h THR 31 Cb 1.44 0.83 -0.03 0.00 -1.73 0.00 0.00 68.15 68.66 1z8h h THR 31 CO 0.13 0.22 0.26 1.23 -0.25 0.00 0.00 175.52 177.10 1z8h h GLY 32 N 0.52 0.98 1.06 5.82 0.00 -0.98 -2.64 103.07 107.83 1z8h h GLY 32 Ca 0.14 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1z8h h GLY 32 CO -0.01 0.50 0.13 3.21 0.00 0.00 0.00 176.54 180.37 1z8h h ARG 33 N 0.85 1.09 -0.03 4.80 3.08 -1.49 -0.40 114.38 122.28 1z8h h ARG 33 Ca 0.21 -0.28 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 1z8h h ARG 33 Cb 0.19 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1z8h h ARG 33 CO -0.02 0.99 -0.52 -0.39 -1.07 0.00 0.00 179.97 178.96 1z8h h VAL 34 N 1.01 1.37 -0.41 2.04 -1.51 -1.11 -1.61 116.25 116.02 1z8h h VAL 34 Ca 0.21 -1.77 -0.11 0.00 -1.23 0.00 0.00 66.70 63.79 1z8h h VAL 34 Cb 0.41 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.48 1z8h h VAL 34 CO 0.01 0.51 -0.17 0.00 -1.23 0.00 0.00 177.57 176.69 1z8h h VAL 36 N 0.66 1.04 -0.28 0.00 2.07 -0.82 -0.47 116.25 118.44 1z8h h VAL 36 Ca 0.09 -0.29 -0.13 0.00 0.82 0.00 0.00 66.70 67.19 1z8h h VAL 36 Cb 0.73 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1z8h h VAL 36 CO 0.06 0.15 -0.37 0.78 0.02 0.00 0.00 177.57 178.21 1z8h h ASN 37 N 0.84 0.68 -0.77 0.57 4.21 -1.17 -1.67 115.58 118.27 1z8h h ASN 37 Ca 0.31 -0.29 -0.05 0.00 1.21 0.00 0.00 56.30 57.48 1z8h h ASN 37 Cb 0.11 -0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.08 1z8h h ASN 37 CO -0.15 0.98 0.30 0.00 -1.29 0.00 0.00 177.43 177.28 1z8h h ALA 38 N 1.06 1.07 -0.71 -0.83 0.00 -0.83 -2.72 119.26 116.29 1z8h h ALA 38 Ca 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1z8h h ALA 38 Cb 0.88 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1z8h h ALA 38 CO 0.08 0.66 0.46 -0.91 0.00 0.00 0.00 179.25 179.54 1z8h h ASN 39 N 1.13 0.79 0.06 0.00 2.35 -0.73 -1.72 115.58 117.46 1z8h h ASN 39 Ca 0.26 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1z8h h ASN 39 Cb 0.22 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1z8h h ASN 39 CO -0.02 0.57 -0.05 0.11 -1.65 0.00 0.00 177.43 176.39 1z8h h LYS 40 N 0.94 0.00 -0.03 0.81 1.57 -1.11 -1.10 116.57 117.64 1z8h h LYS 40 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1z8h h LYS 40 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1z8h h LYS 40 CO -0.07 0.05 0.00 1.63 -0.57 0.00 0.00 179.45 180.49 1z8h n LYS 41 N -4.39 1.12 -0.47 3.15 5.02 -0.69 -4.87 118.16 117.02 1z8h n LYS 41 Ca -0.03 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1z8h n LYS 41 Cb 0.13 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 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 0.76 0.75 3.86 0.72 0.00 -0.41 -5.06 105.19 105.81 1z8h n GLY 42 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.36 2.96 -0.38 1.61 2.02 -0.92 -4.15 117.35 116.12 1z8h s TYR 43 Ca 0.00 0.92 0.01 0.00 -0.37 0.00 0.00 57.07 57.63 1z8h s TYR 43 Cb 0.00 -3.29 0.13 0.00 -0.40 0.00 0.00 41.96 38.39 1z8h s TYR 43 CO 0.00 -1.71 0.19 0.34 -1.57 0.00 0.00 175.55 172.80 1z8h s ASP 44 N -4.31 3.62 -0.13 2.29 2.15 0.15 -4.31 116.67 116.13 1z8h s ASP 44 Ca 0.61 -2.25 -0.13 0.00 0.43 0.00 0.00 52.55 51.21 1z8h s ASP 44 Cb -0.12 -0.85 -0.05 0.00 -0.30 0.00 0.00 42.92 41.60 1z8h s ASP 44 CO 0.51 -0.32 0.29 -0.69 -0.17 0.00 0.00 175.17 174.80 1z8h s VAL 45 N 0.87 5.29 -0.30 1.11 1.01 -1.26 -3.53 120.40 123.59 1z8h s VAL 45 Ca 0.15 0.55 -0.17 0.00 0.00 0.00 0.00 61.98 62.51 1z8h s VAL 45 Cb -0.22 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1z8h s VAL 45 CO -0.07 0.46 0.47 -0.89 0.00 0.00 0.00 175.10 175.06 1z8h s THR 46 N -0.03 5.09 -0.44 3.92 2.01 -0.52 -5.02 115.64 120.65 1z8h s THR 46 Ca 0.17 0.57 -0.16 0.00 0.31 0.00 0.00 61.69 62.58 1z8h s THR 46 Cb -0.13 -3.84 0.04 0.00 0.01 0.00 0.00 72.50 68.58 1z8h s THR 46 CO 0.05 -0.00 0.41 -0.47 -0.69 0.00 0.00 174.62 173.92 1z8h s TYR 47 N 2.25 3.19 -0.35 4.92 5.04 -1.26 -1.35 117.35 129.80 1z8h s TYR 47 Ca 0.18 -0.61 -0.03 0.00 -2.44 0.00 0.00 57.07 54.17 1z8h s TYR 47 Cb -0.16 -2.97 0.07 0.00 0.35 0.00 0.00 41.96 39.26 1z8h s TYR 47 CO 0.11 -0.74 0.10 0.71 -1.34 0.00 0.00 175.55 174.39 1z8h s TYR 48 N 1.93 3.39 -0.23 4.97 2.02 -0.35 -5.01 117.35 124.07 1z8h s TYR 48 Ca 0.08 -2.02 -0.19 0.00 -0.37 0.00 0.00 57.07 54.57 1z8h s TYR 48 Cb -0.20 -2.58 -0.03 0.00 -0.40 0.00 0.00 41.96 38.76 1z8h s TYR 48 CO 0.10 -0.86 0.56 1.21 -1.57 0.00 0.00 175.55 175.00 1z8h s ASN 49 N 1.50 6.54 -0.29 2.29 3.84 -1.26 -0.95 114.94 126.62 1z8h s ASN 49 Ca 0.01 0.66 0.11 0.00 0.21 0.00 0.00 52.86 53.85 1z8h s ASN 49 Cb -0.21 -2.31 0.47 0.00 -0.55 0.00 0.00 41.25 38.65 1z8h s ASN 49 CO -0.02 -0.28 1.16 0.18 -2.79 0.00 0.00 177.10 175.36 1z8h n LEU 50 N 5.31 4.03 -4.75 3.21 4.77 0.21 -4.93 117.00 124.86 1z8h n LEU 50 Ca -0.03 -4.31 -0.40 0.00 -0.03 0.00 0.00 56.01 51.24 1z8h n LEU 50 Cb 0.50 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 1z8h n LEU 50 CO 0.42 1.83 0.64 -0.83 -1.33 0.00 0.00 177.39 178.12 1z8h s GLY 51 N -3.65 3.07 -0.06 -0.72 0.00 -1.21 -3.34 107.32 101.41 1z8h s GLY 51 Ca 0.45 0.58 0.03 0.00 0.00 0.00 0.00 44.72 45.78 1z8h s GLY 51 CO 0.01 1.24 -0.14 -0.42 0.00 0.00 0.00 173.10 173.79 1z8h s ILE 52 N -0.84 1.27 0.34 0.90 1.01 -0.04 -4.57 121.20 119.28 1z8h s ILE 52 Ca 0.42 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 1z8h s ILE 52 Cb -0.25 -1.13 -0.11 0.00 0.01 0.00 0.00 42.46 40.97 1z8h s ILE 52 CO 0.31 0.38 1.53 0.54 0.00 0.00 0.00 174.94 177.70 1z8h n ARG 53 N 3.61 2.66 -0.71 2.79 1.74 -1.26 -2.61 116.66 122.88 1z8h n ARG 53 Ca -0.21 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 1z8h n ARG 53 Cb 0.52 -2.69 0.00 0.00 -1.02 0.00 0.00 32.46 29.28 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 1.18 0.00 -1.69 5.56 1.74 -1.26 -4.88 116.66 117.31 1z8h n ARG 54 Ca 0.05 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.68 1z8h n ARG 54 Cb 0.38 -2.99 -0.04 0.00 -1.02 0.00 0.00 32.46 28.79 1z8h n ARG 54 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1z8h n ASP 55 N 0.00 3.61 -4.95 0.55 9.92 -1.07 -4.93 116.55 119.68 1z8h n ASP 55 Ca 0.00 1.04 -0.20 0.00 -0.53 0.00 0.00 54.79 55.11 1z8h n ASP 55 Cb 0.00 -1.49 0.05 0.00 -0.64 0.00 0.00 41.12 39.04 1z8h n ASP 55 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1z8h s THR 56 N 1.71 2.54 0.49 -3.53 -4.23 -1.26 -4.48 115.64 106.88 1z8h s THR 56 Ca 0.80 -0.85 0.18 0.00 -1.18 0.00 0.00 61.69 60.64 1z8h s THR 56 Cb -0.58 -2.69 0.34 0.00 1.34 0.00 0.00 72.50 70.90 1z8h s THR 56 CO 0.37 0.00 2.03 0.77 -0.54 0.00 0.00 174.62 177.25 1z8h h SER 57 N 0.18 0.15 -0.33 3.99 4.64 -1.95 -0.26 113.55 119.97 1z8h h SER 57 Ca -0.37 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.86 1z8h h SER 57 Cb 1.28 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1z8h h SER 57 CO 0.45 0.09 -0.15 0.28 -0.87 0.00 0.00 176.83 176.63 1z8h h SER 58 N 0.17 0.71 -0.40 4.97 0.02 -1.95 0.00 113.55 117.08 1z8h h SER 58 Ca 0.20 -0.40 -0.06 0.00 -0.84 0.00 0.00 61.79 60.68 1z8h h SER 58 Cb 0.55 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1z8h h SER 58 CO -0.03 0.95 0.02 0.44 -1.14 0.00 0.00 176.83 177.08 1z8h h ASP 59 N 0.46 0.66 -0.36 3.07 3.32 -1.65 -2.62 116.42 119.31 1z8h h ASP 59 Ca 0.07 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1z8h h ASP 59 Cb 0.68 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1z8h h ASP 59 CO 0.05 0.79 0.21 0.40 -1.72 0.00 0.00 179.24 178.97 1z8h h ILE 60 N 0.52 1.12 -0.89 0.35 2.04 -1.06 -2.81 117.51 116.77 1z8h h ILE 60 Ca 0.11 -0.28 0.12 0.00 1.00 0.00 0.00 64.86 65.81 1z8h h ILE 60 Cb 0.44 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1z8h h ILE 60 CO 0.02 0.12 0.57 0.00 0.00 0.00 0.00 178.15 178.86 1z8h h ALA 61 N 1.09 1.72 -0.09 1.87 0.00 -0.79 -1.46 119.26 121.60 1z8h h ALA 61 Ca 0.13 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1z8h h ALA 61 Cb 0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1z8h h ALA 61 CO -0.02 0.06 -0.71 0.87 0.00 0.00 0.00 179.25 179.45 1z8h h LYS 62 N 0.79 0.45 0.00 0.00 1.57 -1.33 -3.40 116.57 114.65 1z8h h LYS 62 Ca 0.43 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1z8h h LYS 62 Cb 0.56 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1z8h h LYS 62 CO -0.20 0.98 -1.76 2.89 -0.57 0.00 0.00 179.45 180.79 1z8h n ARG 63 N -3.86 0.83 -0.26 3.15 1.85 -0.87 -4.78 116.66 112.72 1z8h n ARG 63 Ca -0.04 -0.10 -0.06 0.00 -1.00 0.00 0.00 57.85 56.64 1z8h n ARG 63 Cb 0.70 -1.36 0.07 0.00 -1.05 0.00 0.00 32.46 30.82 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 -0.11 2.89 5.08 -1.49 -2.19 115.95 121.30 1z8h h TRP 64 Ca -0.11 -0.12 -0.06 0.00 1.08 0.00 0.00 58.89 59.68 1z8h h TRP 64 Cb 1.03 -0.34 -0.00 0.00 -3.00 0.00 0.00 29.16 26.85 1z8h h TRP 64 CO 0.00 0.94 -0.16 1.25 -1.28 0.00 0.00 178.44 179.19 1z8h h LEU 65 N 1.09 0.33 -1.42 0.11 5.85 -1.86 0.16 115.31 119.58 1z8h h LEU 65 Ca 0.24 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1z8h h LEU 65 Cb 0.32 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1z8h h LEU 65 CO -0.01 0.78 0.10 1.56 -0.34 0.00 0.00 178.44 180.53 1z8h h GLN 66 N -0.11 0.48 0.02 1.25 4.20 -1.84 -1.04 115.11 118.07 1z8h h GLN 66 Ca 0.01 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1z8h h GLN 66 Cb 0.71 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1z8h h GLN 66 CO 0.04 0.44 -0.01 0.93 -0.67 0.00 0.00 178.83 179.55 1z8h h GLU 67 N 0.48 -0.03 -0.85 1.46 5.08 -1.22 -3.36 114.58 116.14 1z8h h GLU 67 Ca 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1z8h h GLU 67 Cb 0.16 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1z8h h GLU 67 CO -0.01 0.54 0.50 0.28 -1.00 0.00 0.00 179.01 179.32 1z8h h VAL 68 N -0.98 1.24 -0.33 3.13 2.07 -0.62 -2.78 116.25 117.99 1z8h h VAL 68 Ca -0.00 -0.56 0.07 0.00 0.82 0.00 0.00 66.70 67.02 1z8h h VAL 68 Cb 0.58 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1z8h h VAL 68 CO 0.00 0.26 0.23 0.77 0.02 0.00 0.00 177.57 178.85 1z8h h SER 69 N 1.18 0.13 1.02 0.57 4.64 -1.37 -0.77 113.55 118.96 1z8h h SER 69 Ca 0.30 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.53 1z8h h SER 69 Cb -0.01 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1z8h h SER 69 CO -0.05 0.09 -0.45 -0.07 -0.87 0.00 0.00 176.83 175.47 1z8h h LEU 70 N 0.15 0.00 0.00 5.97 3.38 -1.63 -1.15 115.31 122.03 1z8h h LEU 70 Ca 0.15 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.87 1z8h h LEU 70 Cb 0.40 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1z8h h LEU 70 CO -0.02 0.45 -1.35 0.03 0.09 0.00 0.00 178.44 177.64 1z8h h ARG 71 N 0.00 0.01 -0.10 1.13 -0.00 -1.22 -3.38 114.38 110.82 1z8h h ARG 71 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 1z8h h ARG 71 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.06 1z8h h ARG 71 CO 0.06 0.77 0.00 1.28 0.00 0.00 0.00 179.97 182.08 1z8h n LEU 72 N -3.21 2.12 -4.63 3.04 4.77 -0.77 -4.93 117.00 113.38 1z8h n LEU 72 Ca -0.08 -1.77 -0.48 0.00 -0.03 0.00 0.00 56.01 53.65 1z8h n LEU 72 Cb 1.00 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.97 1z8h n LEU 72 CO 0.46 0.52 1.60 1.57 -1.33 0.00 0.00 177.39 180.21 1z8h n HIS 73 N -0.03 2.17 -3.23 -1.77 -0.00 -0.44 -1.61 115.22 110.32 1z8h n HIS 73 Ca 0.04 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 58.00 1z8h n HIS 73 Cb 0.27 -2.66 0.01 0.00 -0.12 0.00 0.00 29.99 27.49 1z8h n HIS 73 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1z8h n LYS 74 N 7.24 -3.86 -3.85 1.57 5.02 -1.26 -4.94 118.16 118.07 1z8h n LYS 74 Ca 0.26 0.62 -0.34 0.00 -2.02 0.00 0.00 58.31 56.83 1z8h n LYS 74 Cb 0.31 -5.37 -0.13 0.00 -0.02 0.00 0.00 35.03 29.82 1z8h n LYS 74 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1z8h s GLU 75 N -5.89 1.84 0.00 1.97 0.41 -0.64 -4.95 118.70 111.45 1z8h s GLU 75 Ca 0.36 -1.85 0.28 0.00 -0.41 0.00 0.00 54.97 53.34 1z8h s GLU 75 Cb -0.18 -3.47 0.98 0.00 -1.78 0.00 0.00 34.13 29.68 1z8h s GLU 75 CO 0.44 -1.03 1.72 0.66 -0.49 0.00 0.00 175.26 176.56 1z8h n TYR 76 N 4.47 0.00 -3.64 1.61 4.01 -1.26 -4.19 117.16 118.16 1z8h n TYR 76 Ca -0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 1z8h n TYR 76 Cb 0.41 -0.24 -0.08 0.00 -0.31 0.00 0.00 39.34 39.12 1z8h n TYR 76 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1z8h s ASN 77 N -2.70 5.57 0.08 7.72 0.01 -1.26 -5.05 114.94 119.30 1z8h s ASN 77 Ca 0.21 -2.94 -0.05 0.00 -0.71 0.00 0.00 52.86 49.37 1z8h s ASN 77 Cb 0.19 -1.92 -0.02 0.00 0.41 0.00 0.00 41.25 39.91 1z8h s ASN 77 CO 0.55 -0.38 0.09 -0.94 -1.51 0.00 0.00 177.10 174.91 1z8h s SER 78 N 0.81 0.29 -0.13 -1.22 1.04 -1.26 -1.33 113.70 111.90 1z8h s SER 78 Ca 0.18 -0.84 -0.15 0.00 0.48 0.00 0.00 55.95 55.62 1z8h s SER 78 Cb -0.17 0.28 0.04 0.00 0.10 0.00 0.00 66.02 66.27 1z8h s SER 78 CO -0.05 -0.68 0.40 -0.22 0.98 0.00 0.00 173.24 173.67 1z8h s LEU 79 N -2.90 0.48 -0.12 2.42 2.96 -0.31 -4.41 118.68 116.80 1z8h s LEU 79 Ca 0.07 0.70 0.03 0.00 -0.22 0.00 0.00 54.13 54.72 1z8h s LEU 79 Cb 0.06 1.41 0.01 0.00 0.50 0.00 0.00 46.19 48.17 1z8h s LEU 79 CO -0.09 -0.20 -0.22 -0.69 -1.32 0.00 0.00 176.35 173.82 1z8h s VAL 80 N -0.06 2.01 -0.18 1.68 1.01 -0.58 -1.11 120.40 123.17 1z8h s VAL 80 Ca -0.02 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1z8h s VAL 80 Cb -0.03 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1z8h s VAL 80 CO 0.01 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 174.79 1z8h s VAL 81 N 0.61 2.34 -0.06 2.92 1.01 0.23 -0.93 120.40 126.52 1z8h s VAL 81 Ca -0.13 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 1z8h s VAL 81 Cb -0.17 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1z8h s VAL 81 CO 0.03 0.52 0.04 -0.36 0.00 0.00 0.00 175.10 175.33 1z8h s PHE 82 N 1.18 3.24 -0.25 5.22 0.08 0.39 -0.22 117.98 127.61 1z8h s PHE 82 Ca 0.02 0.23 -0.03 0.00 0.12 0.00 0.00 56.93 57.27 1z8h s PHE 82 Cb -0.14 -1.78 0.14 0.00 -0.57 0.00 0.00 43.02 40.67 1z8h s PHE 82 CO -0.08 0.53 0.43 0.45 -0.10 0.00 0.00 175.22 176.44 1z8h s SER 83 N -1.23 -0.13 0.26 1.36 0.15 -0.29 -0.87 113.70 112.96 1z8h s SER 83 Ca 0.17 0.43 -0.20 0.00 0.70 0.00 0.00 55.95 57.05 1z8h s SER 83 Cb -0.12 1.35 0.02 0.00 -1.71 0.00 0.00 66.02 65.57 1z8h s SER 83 CO 0.07 -0.29 0.68 0.72 1.20 0.00 0.00 173.24 175.62 1z8h s PHE 84 N 2.61 -0.16 0.00 3.44 -0.12 -1.26 -3.15 117.98 119.35 1z8h s PHE 84 Ca 0.13 -0.26 0.00 0.00 -0.05 0.00 0.00 56.93 56.75 1z8h s PHE 84 Cb -0.15 0.63 0.00 0.00 -0.63 0.00 0.00 43.02 42.87 1z8h s PHE 84 CO -0.17 -1.17 0.00 0.41 -0.05 0.00 0.00 175.22 174.25 1z8h n GLY 85 N -0.44 2.18 0.23 1.99 0.00 -1.26 -4.35 105.19 103.54 1z8h n GLY 85 Ca -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.53 -0.61 0.99 6.46 -1.94 -1.79 115.31 117.89 1z8h h LEU 86 Ca 0.00 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1z8h h LEU 86 Cb 0.00 0.36 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 1z8h h LEU 86 CO 0.00 -0.19 0.00 0.78 -0.62 0.00 0.00 178.44 178.41 1z8h h ASN 87 N 0.01 0.00 -0.83 1.25 2.35 -1.92 -3.01 115.58 113.43 1z8h h ASN 87 Ca 0.29 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.10 1z8h h ASN 87 Cb 0.45 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.76 1z8h h ASN 87 CO -0.61 0.00 0.54 0.44 -1.65 0.00 0.00 177.43 176.15 1z8h h ASP 88 N 0.00 0.81 0.18 5.81 5.19 -1.61 -3.02 116.42 123.79 1z8h h ASP 88 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1z8h h ASP 88 Cb 0.77 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1z8h h ASP 88 CO 0.00 0.52 -0.63 1.07 -3.12 0.00 0.00 179.24 177.08 1z8h n THR 89 N -4.48 0.00 -1.59 0.35 5.66 -1.14 -0.80 114.28 112.27 1z8h n THR 89 Ca 0.12 -0.07 -0.48 0.00 -3.05 0.00 0.00 64.05 60.57 1z8h n THR 89 Cb 0.21 0.73 -0.04 0.00 -1.55 0.00 0.00 70.33 69.68 1z8h n THR 89 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1z8h n THR 90 N -1.08 0.92 -3.03 1.09 -1.04 -1.14 -4.62 114.28 105.38 1z8h n THR 90 Ca 0.07 -0.23 -0.40 0.00 -2.04 0.00 0.00 64.05 61.45 1z8h n THR 90 Cb 0.36 -0.96 -0.05 0.00 -1.82 0.00 0.00 70.33 67.87 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 0.56 4.33 -0.08 -4.42 1.43 -1.26 -0.65 118.68 118.58 1z8h s LEU 91 Ca 0.72 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 1z8h s LEU 91 Cb -0.81 -3.10 0.02 0.00 0.03 0.00 0.00 46.19 42.32 1z8h s LEU 91 CO 0.52 -0.11 -0.07 -1.61 0.23 0.00 0.00 176.35 175.30 1z8h s GLU 92 N 0.75 1.36 -1.41 1.70 2.02 0.45 -4.77 118.70 118.80 1z8h s GLU 92 Ca 0.38 -0.23 -0.07 0.00 0.02 0.00 0.00 54.97 55.07 1z8h s GLU 92 Cb -0.18 -1.35 0.04 0.00 0.10 0.00 0.00 34.13 32.74 1z8h s GLU 92 CO 0.19 -0.16 0.89 0.09 0.02 0.00 0.00 175.26 176.28 1z8h n ASN 93 N 4.51 -3.34 0.00 -0.19 3.02 -1.26 -2.16 115.26 115.84 1z8h n ASN 93 Ca -0.17 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 1z8h n ASN 93 Cb 0.51 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 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 -1.65 1.15 3.36 7.41 0.00 -1.26 -4.99 105.19 109.22 1z8h n GLY 94 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.21 1.41 0.39 1.61 0.00 -0.92 -5.02 119.74 116.99 1z8h s LYS 95 Ca 0.00 -1.28 -0.25 0.00 0.00 0.00 0.00 55.97 54.45 1z8h s LYS 95 Cb 0.00 -1.82 -0.12 0.00 0.00 0.00 0.00 37.83 35.89 1z8h s LYS 95 CO 0.00 0.44 0.84 -2.30 0.00 0.00 0.00 175.35 174.32 1z8h n PRO 96 N 1.07 1.03 -0.31 1.78 -0.02 -1.26 -0.41 135.00 136.88 1z8h n PRO 96 Ca -0.18 0.37 0.02 0.00 -2.02 0.00 0.00 63.50 61.69 1z8h n PRO 96 Cb 0.53 -1.78 0.16 0.00 -0.02 0.00 0.00 33.50 32.38 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 1.35 0.89 -5.06 -0.52 3.08 0.22 -3.40 114.38 110.95 1z8h h ARG 97 Ca -0.41 -0.05 -0.57 0.00 0.07 0.00 0.00 59.98 59.02 1z8h h ARG 97 Cb 1.36 -0.20 -0.32 0.00 0.08 0.00 0.00 29.97 30.89 1z8h h ARG 97 CO 0.56 0.59 -0.84 0.08 -1.07 0.00 0.00 179.97 179.29 1z8h s VAL 98 N -6.04 1.45 0.69 2.04 1.01 0.02 -5.05 120.40 114.51 1z8h s VAL 98 Ca -0.12 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.01 1z8h s VAL 98 Cb 0.19 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 35.32 1z8h s VAL 98 CO 0.79 0.42 1.18 -0.94 0.00 0.00 0.00 175.10 176.55 1z8h s SER 99 N 0.30 4.59 0.27 3.32 1.04 -1.26 -4.57 113.70 117.39 1z8h s SER 99 Ca -0.10 2.27 -0.02 0.00 0.48 0.00 0.00 55.95 58.58 1z8h s SER 99 Cb -0.14 -2.58 0.44 0.00 0.10 0.00 0.00 66.02 63.84 1z8h s SER 99 CO 0.04 -1.99 1.86 -0.29 0.98 0.00 0.00 173.24 173.84 1z8h h ILE 100 N -0.02 1.03 -0.71 -1.02 6.09 -1.97 0.21 117.51 121.12 1z8h h ILE 100 Ca -0.48 -0.37 0.03 0.00 -1.37 0.00 0.00 64.86 62.66 1z8h h ILE 100 Cb 1.28 -0.16 -0.04 0.00 0.47 0.00 0.00 36.82 38.37 1z8h h ILE 100 CO 0.52 0.20 0.45 0.00 -3.07 0.00 0.00 178.15 176.25 1z8h h ALA 101 N 1.47 0.92 -0.53 0.18 0.00 -2.00 -1.10 119.26 118.21 1z8h h ALA 101 Ca 0.44 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 1z8h h ALA 101 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1z8h h ALA 101 CO -0.20 0.24 -0.02 0.93 0.00 0.00 0.00 179.25 180.20 1z8h h GLU 102 N 0.89 0.95 -0.41 0.00 4.39 -1.66 -1.11 114.58 117.63 1z8h h GLU 102 Ca 0.28 -0.31 0.05 0.00 0.34 0.00 0.00 59.36 59.72 1z8h h GLU 102 Cb -0.00 -0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 28.52 1z8h h GLU 102 CO -0.10 0.98 0.13 1.15 -1.16 0.00 0.00 179.01 180.00 1z8h h THR 103 N 0.82 0.85 -0.30 1.13 2.02 -0.14 0.43 112.91 117.72 1z8h h THR 103 Ca 0.15 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 1z8h h THR 103 Cb 0.56 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1z8h h THR 103 CO 0.03 0.05 0.13 0.40 0.37 0.00 0.00 175.52 176.51 1z8h h ILE 104 N 0.28 1.16 0.07 3.11 2.04 -1.04 -0.53 117.51 122.60 1z8h h ILE 104 Ca 0.19 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1z8h h ILE 104 Cb 0.19 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1z8h h ILE 104 CO -0.21 0.17 -0.10 0.50 0.00 0.00 0.00 178.15 178.51 1z8h h LYS 105 N 0.34 -0.19 -0.26 2.37 3.64 -0.81 -0.63 116.57 121.03 1z8h h LYS 105 Ca 0.10 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1z8h h LYS 105 Cb 0.14 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.95 1z8h h LYS 105 CO -0.01 -0.13 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.02 1z8h h ASN 106 N -0.20 -0.38 -0.59 4.20 2.35 0.03 -1.00 115.58 120.00 1z8h h ASN 106 Ca 0.01 0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1z8h h ASN 106 Cb 0.21 0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1z8h h ASN 106 CO -0.05 -0.14 0.24 0.74 -1.65 0.00 0.00 177.43 176.57 1z8h h THR 107 N -0.07 1.23 -0.33 2.81 2.02 -0.87 0.17 112.91 117.87 1z8h h THR 107 Ca 0.13 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.62 1z8h h THR 107 Cb 0.27 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 1z8h h THR 107 CO -0.30 0.27 0.21 0.03 0.37 0.00 0.00 175.52 176.10 1z8h h ARG 108 N 0.81 0.44 -0.19 6.66 3.08 -0.86 -0.40 114.38 123.92 1z8h h ARG 108 Ca 0.20 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1z8h h ARG 108 Cb 0.20 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1z8h h ARG 108 CO -0.02 0.30 0.09 1.49 -1.07 0.00 0.00 179.97 180.76 1z8h h GLU 109 N 0.44 0.27 0.27 0.04 4.81 -0.69 0.51 114.58 120.23 1z8h h GLU 109 Ca 0.12 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1z8h h GLU 109 Cb -0.04 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1z8h h GLU 109 CO -0.03 0.30 -0.13 0.82 -0.73 0.00 0.00 179.01 179.25 1z8h h ILE 110 N 0.17 0.74 -0.38 2.32 2.04 -0.82 -2.68 117.51 118.89 1z8h h ILE 110 Ca 0.06 -0.05 -0.15 0.00 1.00 0.00 0.00 64.86 65.72 1z8h h ILE 110 Cb 0.12 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1z8h h ILE 110 CO -0.01 0.01 -0.36 -0.07 0.00 0.00 0.00 178.15 177.73 1z8h h LEU 111 N -0.39 0.96 -0.56 1.44 3.38 -1.00 -0.90 115.31 118.24 1z8h h LEU 111 Ca -0.04 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.57 1z8h h LEU 111 Cb 0.30 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 1z8h h LEU 111 CO 0.06 1.21 0.27 0.74 0.09 0.00 0.00 178.44 180.81 1z8h h THR 112 N 0.74 0.92 -0.01 0.22 2.02 -0.90 -1.59 112.91 114.31 1z8h h THR 112 Ca 0.07 -0.18 -0.24 0.00 0.77 0.00 0.00 66.41 66.83 1z8h h THR 112 Cb 0.94 0.36 0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1z8h h THR 112 CO 0.09 0.09 -0.93 -0.61 0.37 0.00 0.00 175.52 174.54 1z8h h GLN 113 N 0.51 0.65 -0.55 6.66 5.75 -1.37 -3.26 115.11 123.50 1z8h h GLN 113 Ca 0.25 -0.68 0.04 0.00 -0.15 0.00 0.00 58.65 58.11 1z8h h GLN 113 Cb 0.19 0.19 -0.04 0.00 1.07 0.00 0.00 27.48 28.89 1z8h h GLN 113 CO -0.19 1.28 0.30 0.00 -2.65 0.00 0.00 178.83 177.56 1z8h h ALA 114 N 0.40 0.72 0.00 3.38 0.00 -1.00 -2.57 119.26 120.19 1z8h h ALA 114 Ca -0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1z8h h ALA 114 Cb 1.59 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 1z8h h ALA 114 CO 0.18 -0.03 -0.04 1.57 0.00 0.00 0.00 179.25 180.93 1z8h h LYS 115 N 0.58 0.00 0.00 0.00 2.10 -1.36 0.91 116.57 118.80 1z8h h LYS 115 Ca 0.24 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.85 1z8h h LYS 115 Cb 0.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.44 1z8h h LYS 115 CO -0.15 0.04 -0.20 0.87 -2.00 0.00 0.00 179.45 178.01 1z8h h LYS 116 N 0.00 0.00 0.00 0.07 1.57 -1.50 -3.35 116.57 113.37 1z8h h LYS 116 Ca -0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1z8h h LYS 116 Cb 0.61 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 1z8h h LYS 116 CO 0.01 0.20 -1.86 1.28 -0.57 0.00 0.00 179.45 178.51 1z8h n LEU 117 N -3.69 1.74 -4.02 2.94 4.77 -0.55 -5.08 117.00 113.11 1z8h n LEU 117 Ca -0.01 -0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 55.84 1z8h n LEU 117 Cb 0.32 -0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 1z8h n LEU 117 CO 0.33 0.57 -0.31 -0.31 -1.33 0.00 0.00 177.39 176.34 1z8h s TYR 118 N -2.30 0.37 0.21 -1.77 2.02 0.21 -5.12 117.35 110.97 1z8h s TYR 118 Ca -0.15 -0.81 -0.30 0.00 -0.37 0.00 0.00 57.07 55.44 1z8h s TYR 118 Cb 0.05 -0.27 -0.09 0.00 -0.40 0.00 0.00 41.96 41.24 1z8h s TYR 118 CO 0.42 -0.36 1.39 -2.14 -1.57 0.00 0.00 175.55 173.29 1z8h s PRO 119 N -3.18 4.32 0.03 -1.71 0.02 -1.26 -4.03 135.00 129.18 1z8h s PRO 119 Ca 0.00 2.18 0.07 0.00 0.02 0.00 0.00 61.00 63.27 1z8h s PRO 119 Cb 0.02 -3.16 -0.02 0.00 0.02 0.00 0.00 34.50 31.36 1z8h s PRO 119 CO -0.07 -0.36 -0.19 0.08 -0.33 0.00 0.00 177.00 176.12 1z8h s VAL 120 N 0.24 1.54 0.00 3.83 1.01 -1.26 -1.53 120.40 124.23 1z8h s VAL 120 Ca 0.59 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1z8h s VAL 120 Cb -0.39 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1z8h s VAL 120 CO 0.39 0.24 0.00 0.18 0.00 0.00 0.00 175.10 175.91 1z8h n LEU 121 N 2.08 0.00 -3.65 3.92 4.77 -0.11 -4.44 117.00 119.57 1z8h n LEU 121 Ca -0.17 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.80 1z8h n LEU 121 Cb 0.54 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1z8h n LEU 121 CO 0.23 0.00 1.04 -0.63 -1.33 0.00 0.00 177.39 176.70 1z8h s ILE 123 N -0.95 0.00 0.99 -0.08 1.01 -0.05 -0.47 121.20 121.66 1z8h s ILE 123 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 1z8h s ILE 123 Cb 0.00 -1.00 0.19 0.00 0.01 0.00 0.00 42.46 41.66 1z8h s ILE 123 CO 0.00 0.00 1.09 -0.94 0.00 0.00 0.00 174.94 175.09 1z8h s SER 124 N 0.46 2.41 0.52 3.58 1.04 0.31 -4.07 113.70 117.95 1z8h s SER 124 Ca 0.01 1.78 -0.20 0.00 0.48 0.00 0.00 55.95 58.02 1z8h s SER 124 Cb -0.04 -2.39 -0.09 0.00 0.10 0.00 0.00 66.02 63.60 1z8h s SER 124 CO -0.13 -3.36 0.72 -2.65 0.98 0.00 0.00 173.24 168.81 1z8h n PRO 125 N -4.38 0.77 -3.91 4.02 -0.02 -1.26 -4.74 135.00 125.48 1z8h n PRO 125 Ca 0.07 0.29 -0.21 0.00 -2.02 0.00 0.00 63.50 61.64 1z8h n PRO 125 Cb 0.54 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 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 -1.54 3.84 0.46 3.55 0.00 -1.26 -4.11 121.76 122.71 1z8h s ALA 126 Ca 0.68 -1.42 -0.24 0.00 0.00 0.00 0.00 51.96 50.98 1z8h s ALA 126 Cb -0.49 -1.46 -0.07 0.00 0.00 0.00 0.00 23.12 21.09 1z8h s ALA 126 CO 0.54 0.15 1.36 -2.14 0.00 0.00 0.00 175.76 175.67 1z8h s PRO 127 N -3.97 3.62 -0.15 0.00 0.02 -1.26 -5.00 135.00 128.26 1z8h s PRO 127 Ca 0.37 2.26 -0.04 0.00 0.02 0.00 0.00 61.00 63.60 1z8h s PRO 127 Cb -0.08 -2.56 0.07 0.00 0.02 0.00 0.00 34.50 31.95 1z8h s PRO 127 CO 0.27 -0.81 0.23 -0.47 -0.33 0.00 0.00 177.00 175.89 1z8h s TYR 128 N -1.27 -0.33 -0.17 6.54 5.04 -1.26 -4.91 117.35 120.99 1z8h s TYR 128 Ca 0.63 0.60 -0.08 0.00 -2.44 0.00 0.00 57.07 55.78 1z8h s TYR 128 Cb -0.40 -0.21 -0.04 0.00 0.35 0.00 0.00 41.96 41.66 1z8h s TYR 128 CO 0.51 -0.45 0.11 0.42 -1.34 0.00 0.00 175.55 174.80 1z8h s ILE 129 N 2.36 5.28 -0.15 3.14 -1.09 -1.26 -4.65 121.20 124.83 1z8h s ILE 129 Ca 0.04 0.14 -0.04 0.00 -2.23 0.00 0.00 60.65 58.56 1z8h s ILE 129 Cb -0.14 -3.36 0.05 0.00 -1.58 0.00 0.00 42.46 37.44 1z8h s ILE 129 CO -0.10 0.51 0.06 -0.70 -1.23 0.00 0.00 174.94 173.48 1z8h s GLU 130 N -0.13 0.29 0.20 2.79 2.12 -1.26 -4.85 118.70 117.86 1z8h s GLU 130 Ca 0.10 -0.10 -0.13 0.00 0.36 0.00 0.00 54.97 55.19 1z8h s GLU 130 Cb -0.12 -1.65 0.23 0.00 0.26 0.00 0.00 34.13 32.85 1z8h s GLU 130 CO 0.00 -0.57 1.66 0.37 -0.54 0.00 0.00 175.26 176.18 1z8h h GLN 131 N 8.36 0.06 0.00 4.30 5.75 -1.98 -0.27 115.11 131.33 1z8h h GLN 131 Ca -0.16 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 1z8h h GLN 131 Cb 1.13 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.67 1z8h h GLN 131 CO 0.28 0.04 0.00 -0.56 -2.65 0.00 0.00 178.83 175.94 1z8h h GLN 132 N 0.06 0.00 -2.38 1.69 -0.00 -2.05 -3.34 115.11 109.08 1z8h h GLN 132 Ca 0.28 0.00 -0.60 0.00 -0.00 0.00 0.00 58.65 58.34 1z8h h GLN 132 Cb 0.44 0.00 -0.41 0.00 -0.00 0.00 0.00 27.48 27.51 1z8h h GLN 132 CO -0.52 0.00 -0.73 -3.47 -0.00 0.00 0.00 178.83 174.11 1z8h n ASP 133 N -2.90 2.43 0.30 0.06 2.03 -0.11 -4.93 116.55 113.44 1z8h n ASP 133 Ca 0.00 -3.13 0.18 0.00 0.52 0.00 0.00 54.79 52.36 1z8h n ASP 133 Cb 0.24 -0.67 0.95 0.00 -0.72 0.00 0.00 41.12 40.92 1z8h n ASP 133 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1z8h h PRO 134 N 4.58 0.00 0.00 -0.67 0.13 -1.70 -2.31 132.00 132.02 1z8h h PRO 134 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1z8h h PRO 134 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1z8h h PRO 134 CO 0.69 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.90 1z8h n GLY 135 N -0.80 -1.25 0.25 1.56 0.00 -1.26 -4.20 105.19 99.48 1z8h n GLY 135 Ca -0.02 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 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 0.71 0.05 1.61 2.43 -1.77 -2.40 114.38 115.00 1z8h h ARG 136 Ca 0.00 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1z8h h ARG 136 Cb 0.35 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1z8h h ARG 136 CO 0.00 0.47 -0.08 -0.09 -1.51 0.00 0.00 179.97 178.77 1z8h h ARG 137 N 0.73 -0.15 -0.50 0.20 2.43 -1.83 0.66 114.38 115.92 1z8h h ARG 137 Ca 0.26 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.50 1z8h h ARG 137 Cb 0.05 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1z8h h ARG 137 CO -0.12 -0.10 0.19 -0.09 -1.51 0.00 0.00 179.97 178.35 1z8h h ARG 138 N -0.16 0.37 -0.77 0.20 9.65 -1.81 -0.94 114.38 120.92 1z8h h ARG 138 Ca 0.01 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1z8h h ARG 138 Cb 0.17 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.63 1z8h h ARG 138 CO -0.04 0.25 0.40 0.00 2.80 0.00 0.00 179.97 183.37 1z8h h ARG 139 N 0.38 1.08 -0.41 0.20 3.08 -0.96 -1.58 114.38 116.18 1z8h h ARG 139 Ca 0.24 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 60.07 1z8h h ARG 139 Cb 0.23 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1z8h h ARG 139 CO -0.23 0.81 -0.08 1.15 -1.07 0.00 0.00 179.97 180.55 1z8h h THR 140 N 1.08 1.27 -0.57 2.04 2.02 -0.31 -0.66 112.91 117.79 1z8h h THR 140 Ca 0.27 -1.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.19 1z8h h THR 140 Cb 0.07 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1z8h h THR 140 CO -0.04 0.39 -0.02 0.40 0.37 0.00 0.00 175.52 176.63 1z8h h ILE 141 N 0.60 1.27 -0.69 3.11 2.04 -1.00 -0.47 117.51 122.36 1z8h h ILE 141 Ca 0.11 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.79 1z8h h ILE 141 Cb 0.60 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1z8h h ILE 141 CO 0.04 0.41 0.34 0.44 0.00 0.00 0.00 178.15 179.38 1z8h h ASP 142 N 0.90 0.89 -0.20 1.72 3.32 -1.15 -1.81 116.42 120.09 1z8h h ASP 142 Ca 0.16 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1z8h h ASP 142 Cb 0.57 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1z8h h ASP 142 CO 0.03 0.77 0.02 0.25 -1.72 0.00 0.00 179.24 178.60 1z8h h LEU 143 N 0.95 0.33 -0.71 1.55 6.46 -0.91 -2.51 115.31 120.47 1z8h h LEU 143 Ca 0.24 -0.27 0.11 0.00 -0.12 0.00 0.00 57.88 57.83 1z8h h LEU 143 Cb 0.11 -0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 39.87 1z8h h LEU 143 CO -0.03 0.52 0.32 -1.28 -0.62 0.00 0.00 178.44 177.35 1z8h h SER 144 N 0.13 0.36 -0.55 1.25 0.87 -0.89 0.10 113.55 114.82 1z8h h SER 144 Ca 0.06 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1z8h h SER 144 Cb 0.34 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 1z8h h SER 144 CO 0.01 0.18 0.28 -0.61 -0.53 0.00 0.00 176.83 176.15 1z8h h GLN 145 N 0.51 0.81 -0.50 2.24 -0.00 -1.17 0.07 115.11 117.08 1z8h h GLN 145 Ca 0.37 -0.10 -0.09 0.00 -0.00 0.00 0.00 58.65 58.83 1z8h h GLN 145 Cb 0.47 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 27.78 1z8h h GLN 145 CO -0.33 0.63 -0.06 1.96 0.00 0.00 0.00 178.83 181.03 1z8h h GLN 146 N 0.81 0.87 -0.20 1.69 1.08 -0.46 -1.87 115.11 117.03 1z8h h GLN 146 Ca 0.20 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1z8h h GLN 146 Cb 0.08 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1z8h h GLN 146 CO -0.03 0.91 0.12 -0.07 -0.95 0.00 0.00 178.83 178.81 1z8h h LEU 147 N 0.80 0.24 -1.00 1.46 3.38 -0.04 -2.20 115.31 117.95 1z8h h LEU 147 Ca 0.14 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1z8h h LEU 147 Cb 0.56 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1z8h h LEU 147 CO 0.03 0.22 0.66 0.00 0.09 0.00 0.00 178.44 179.45 1z8h h ALA 148 N 1.03 1.28 -0.31 1.53 0.00 -0.87 0.08 119.26 122.01 1z8h h ALA 148 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z8h h ALA 148 Cb 0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1z8h h ALA 148 CO -0.01 0.63 0.20 1.25 0.00 0.00 0.00 179.25 181.32 1z8h h LEU 149 N 1.33 0.35 -0.45 0.00 7.12 -1.19 0.22 115.31 122.70 1z8h h LEU 149 Ca 0.38 -0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.40 1z8h h LEU 149 Cb -0.12 -0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 39.89 1z8h h LEU 149 CO -0.09 0.26 0.24 0.58 -0.13 0.00 0.00 178.44 179.30 1z8h h VAL 150 N 0.42 1.00 -0.70 1.05 2.07 -0.73 -0.55 116.25 118.80 1z8h h VAL 150 Ca 0.11 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1z8h h VAL 150 Cb -0.05 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1z8h h VAL 150 CO -0.02 0.09 0.18 0.00 0.02 0.00 0.00 177.57 177.84 1z8h h GLN 152 N 1.05 0.59 -0.02 0.00 4.15 -0.01 0.04 115.11 120.92 1z8h h GLN 152 Ca 0.22 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 1z8h h GLN 152 Cb 0.35 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1z8h h GLN 152 CO -0.00 0.44 -0.05 -0.44 -1.93 0.00 0.00 178.83 176.85 1z8h h ASP 153 N 0.57 0.02 -0.52 -0.69 3.32 -0.47 -2.76 116.42 115.89 1z8h h ASP 153 Ca 0.16 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1z8h h ASP 153 Cb 0.01 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1z8h h ASP 153 CO -0.03 0.08 0.00 0.18 -1.72 0.00 0.00 179.24 177.75 1z8h n LEU 154 N -4.47 3.46 -4.05 1.55 4.77 -0.64 -4.96 117.00 112.67 1z8h n LEU 154 Ca -0.03 -1.87 -0.33 0.00 -0.03 0.00 0.00 56.01 53.76 1z8h n LEU 154 Cb 0.14 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1z8h n LEU 154 CO 0.35 0.84 0.05 0.47 -1.33 0.00 0.00 177.39 177.77 1z8h n ASP 155 N 1.22 -4.13 -4.60 -1.43 9.92 -0.13 -4.96 116.55 112.44 1z8h n ASP 155 Ca 0.19 -0.88 -0.37 0.00 -0.53 0.00 0.00 54.79 53.20 1z8h n ASP 155 Cb 0.54 -3.40 -0.11 0.00 -0.64 0.00 0.00 41.12 37.51 1z8h n ASP 155 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1z8h s VAL 156 N -3.30 5.08 0.30 2.53 1.01 -0.42 -5.04 120.40 120.55 1z8h s VAL 156 Ca 0.69 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.46 1z8h s VAL 156 Cb -0.36 -3.37 -0.12 0.00 0.00 0.00 0.00 36.38 32.53 1z8h s VAL 156 CO 0.87 0.33 1.54 -2.65 0.00 0.00 0.00 175.10 175.19 1z8h n PRO 157 N 4.52 2.57 -4.41 2.72 -0.02 -1.26 -4.46 135.00 134.66 1z8h n PRO 157 Ca -0.15 0.91 -0.30 0.00 -2.02 0.00 0.00 63.50 61.94 1z8h n PRO 157 Cb 0.52 -2.66 -0.17 0.00 -0.02 0.00 0.00 33.50 31.17 1z8h n PRO 157 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1z8h s TYR 158 N -0.20 2.20 -0.25 6.00 5.04 -1.26 -4.70 117.35 124.18 1z8h s TYR 158 Ca 0.63 -1.10 -0.09 0.00 -2.44 0.00 0.00 57.07 54.06 1z8h s TYR 158 Cb -0.52 -1.56 -0.04 0.00 0.35 0.00 0.00 41.96 40.18 1z8h s TYR 158 CO 0.51 -0.56 0.13 -1.17 -1.34 0.00 0.00 175.55 173.13 1z8h s LEU 159 N 1.05 3.89 -0.50 6.97 2.96 -1.26 -4.99 118.68 126.81 1z8h s LEU 159 Ca -0.04 -0.00 -0.19 0.00 -0.22 0.00 0.00 54.13 53.68 1z8h s LEU 159 Cb -0.15 -2.05 0.05 0.00 0.50 0.00 0.00 46.19 44.55 1z8h s LEU 159 CO -0.04 0.02 0.63 -0.62 -1.32 0.00 0.00 176.35 175.02 1z8h s ASP 160 N 1.29 6.24 0.00 3.68 2.15 -1.26 -0.53 116.67 128.23 1z8h s ASP 160 Ca 0.06 -0.82 0.24 0.00 0.43 0.00 0.00 52.55 52.47 1z8h s ASP 160 Cb -0.14 -2.29 0.39 0.00 -0.30 0.00 0.00 42.92 40.57 1z8h s ASP 160 CO 0.06 -0.87 1.33 1.33 -0.17 0.00 0.00 175.17 176.85 1z8h n VAL 161 N 5.65 0.00 0.19 1.11 0.24 -1.26 -4.55 118.33 119.71 1z8h n VAL 161 Ca -0.06 -0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.09 1z8h n VAL 161 Cb 0.46 0.38 -0.08 0.00 -1.47 0.00 0.00 33.84 33.14 1z8h n VAL 161 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 1z8h h PHE 162 N 0.04 -0.47 -0.72 6.34 3.04 -1.90 -2.23 116.94 121.03 1z8h h PHE 162 Ca 0.00 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.01 1z8h h PHE 162 Cb 0.50 0.17 -0.06 0.00 2.56 0.00 0.00 35.95 39.12 1z8h h PHE 162 CO 0.00 -0.28 0.41 -1.35 -2.02 0.00 0.00 178.31 175.07 1z8h h PRO 163 N -0.47 0.72 0.00 6.41 0.11 -1.95 -2.31 132.00 134.51 1z8h h PRO 163 Ca -0.03 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1z8h h PRO 163 Cb 0.38 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1z8h h PRO 163 CO 0.04 0.48 0.00 1.28 -0.21 0.00 0.00 178.00 179.59 1z8h n LEU 164 N -4.76 0.00 -0.80 2.35 4.32 -1.06 -2.25 117.00 114.80 1z8h n LEU 164 Ca 0.10 0.45 0.10 0.00 -0.02 0.00 0.00 56.01 56.63 1z8h n LEU 164 Cb 0.19 -0.45 0.10 0.00 -1.62 0.00 0.00 43.42 41.65 1z8h n LEU 164 CO 0.29 -0.03 0.57 0.18 -1.22 0.00 0.00 177.39 177.18 1z8h n LEU 165 N -1.45 2.69 -4.87 2.23 4.77 -0.86 -4.70 117.00 114.81 1z8h n LEU 165 Ca 0.08 -1.11 -0.31 0.00 -0.03 0.00 0.00 56.01 54.64 1z8h n LEU 165 Cb 0.30 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.35 1z8h n LEU 165 CO 0.24 0.50 0.71 -1.61 -1.33 0.00 0.00 177.39 175.91 1z8h s GLU 166 N -1.52 3.61 0.14 3.23 2.02 -0.95 -4.35 118.70 120.87 1z8h s GLU 166 Ca 0.24 0.74 -0.35 0.00 0.02 0.00 0.00 54.97 55.63 1z8h s GLU 166 Cb 0.16 -2.09 -0.15 0.00 0.10 0.00 0.00 34.13 32.16 1z8h s GLU 166 CO 0.24 -0.56 1.43 0.36 0.02 0.00 0.00 175.26 176.76 1z8h n LYS 167 N -2.72 1.68 -0.01 1.61 2.85 -1.26 -1.46 118.16 118.84 1z8h n LYS 167 Ca 0.06 0.60 0.13 0.00 -1.05 0.00 0.00 58.31 58.06 1z8h n LYS 167 Cb 0.54 -2.29 0.47 0.00 -0.65 0.00 0.00 35.03 33.11 1z8h n LYS 167 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1z8h n PRO 168 N 2.78 1.73 -1.50 -1.58 -0.04 -1.26 -5.11 135.00 130.01 1z8h n PRO 168 Ca 0.17 -1.06 -0.39 0.00 -0.04 0.00 0.00 63.50 62.17 1z8h n PRO 168 Cb 0.25 -1.47 0.03 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.29 -0.48 0.16 3.54 2.88 -0.54 -4.87 113.62 114.60 1z8h n SER 169 Ca 0.18 0.82 0.13 0.00 -1.33 0.00 0.00 58.87 58.68 1z8h n SER 169 Cb 0.37 -1.21 0.51 0.00 -0.75 0.00 0.00 64.21 63.13 1z8h n SER 169 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1z8h h VAL 170 N 0.56 0.00 -0.88 2.46 -1.51 -1.89 -3.37 116.25 111.62 1z8h h VAL 170 Ca -0.45 -0.38 0.08 0.00 -1.23 0.00 0.00 66.70 64.73 1z8h h VAL 170 Cb 1.39 1.23 -0.11 0.00 -2.13 0.00 0.00 31.29 31.67 1z8h h VAL 170 CO 0.50 0.00 -0.55 -0.25 -1.23 0.00 0.00 177.57 176.04 1z8h h TRP 171 N 0.00 -1.75 -0.01 5.19 2.91 -1.88 0.62 115.95 121.03 1z8h h TRP 171 Ca 0.00 0.12 -0.12 0.00 1.13 0.00 0.00 58.89 60.02 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 -0.35 -0.56 -0.07 -1.03 0.00 0.00 178.44 176.43 1z8h h LEU 172 N -0.04 0.03 -0.23 0.65 3.38 -1.76 -1.89 115.31 115.46 1z8h h LEU 172 Ca 0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1z8h h LEU 172 Cb 0.40 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1z8h h LEU 172 CO -0.84 0.59 0.01 0.45 0.09 0.00 0.00 178.44 178.74 1z8h h HIS 173 N 0.02 0.43 -0.65 1.13 3.86 -1.53 -1.78 115.15 116.64 1z8h h HIS 173 Ca -0.00 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 1z8h h HIS 173 Cb 1.00 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.33 1z8h h HIS 173 CO 0.00 0.56 0.11 0.93 0.86 0.00 0.00 177.93 180.39 1z8h h GLU 174 N 0.18 1.06 -0.36 2.45 5.08 -0.77 -1.83 114.58 120.39 1z8h h GLU 174 Ca 0.07 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1z8h h GLU 174 Cb 0.38 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1z8h h GLU 174 CO 0.01 0.97 0.17 0.00 -1.00 0.00 0.00 179.01 179.16 1z8h h ALA 175 N 1.11 0.47 -0.69 3.43 0.00 -1.30 -1.22 119.26 121.06 1z8h h ALA 175 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1z8h h ALA 175 Cb 0.42 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1z8h h ALA 175 CO 0.01 0.03 0.38 -0.22 0.00 0.00 0.00 179.25 179.46 1z8h h LYS 176 N 0.44 0.94 0.00 0.00 3.64 -1.13 0.56 116.57 121.02 1z8h h LYS 176 Ca 0.12 -0.10 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1z8h h LYS 176 Cb 0.13 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1z8h h LYS 176 CO -0.01 0.69 -0.59 0.00 -2.27 0.00 0.00 179.45 177.26 1z8h h ALA 177 N 1.47 0.82 -3.00 5.00 0.00 -1.06 -3.38 119.26 119.11 1z8h h ALA 177 Ca 0.24 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1z8h h ALA 177 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1z8h h ALA 177 CO -0.04 0.73 0.00 -1.71 0.00 0.00 0.00 179.25 178.23 1z8h n ASN 178 N -3.53 0.00 -0.05 0.00 5.15 -0.49 -4.91 115.26 111.44 1z8h n ASN 178 Ca -0.00 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.00 1z8h n ASN 178 Cb 0.66 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.94 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 1.68 0.00 1.20 5.68 -0.84 -4.96 116.55 119.30 1z8h n ASP 179 Ca 0.00 -2.13 0.00 0.00 -0.50 0.00 0.00 54.79 52.16 1z8h n ASP 179 Cb 0.00 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 1z8h n ASP 179 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z8h n GLY 180 N -0.63 2.37 0.47 6.12 0.00 0.19 -4.77 105.19 108.95 1z8h n GLY 180 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -4.21 1.61 0.31 -1.23 -4.54 118.33 108.27 1z8h n VAL 181 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1z8h n VAL 181 Cb 0.00 -0.74 -0.13 0.00 -0.91 0.00 0.00 33.84 32.06 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 -1.87 3.00 0.38 3.52 3.76 -1.26 -4.86 115.29 117.96 1z8h s HIS 182 Ca 0.00 -0.51 -0.06 0.00 -0.15 0.00 0.00 55.06 54.34 1z8h s HIS 182 Cb 0.00 -2.03 0.09 0.00 1.11 0.00 0.00 32.58 31.75 1z8h s HIS 182 CO 0.00 -0.23 0.49 -0.35 -0.85 0.00 0.00 174.74 173.81 1z8h n PRO 183 N 4.06 -0.62 0.00 8.40 -0.04 -1.26 -4.03 135.00 141.50 1z8h n PRO 183 Ca -0.17 -0.76 0.00 0.00 -0.04 0.00 0.00 63.50 62.52 1z8h n PRO 183 Cb 0.52 -0.53 0.00 0.00 -0.04 0.00 0.00 33.50 33.45 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 -2.13 3.68 -0.05 0.54 6.02 -1.26 -3.67 117.38 120.51 1z8h n GLN 184 Ca 0.06 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.00 1z8h n GLN 184 Cb 0.22 0.00 0.16 0.00 1.02 0.00 0.00 30.24 31.64 1z8h n GLN 184 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z8h h ALA 185 N 1.00 1.04 -0.51 -1.58 0.00 -1.94 -2.32 119.26 114.95 1z8h h ALA 185 Ca 0.00 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 1z8h h ALA 185 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1z8h h ALA 185 CO 0.00 0.58 -0.10 0.78 0.00 0.00 0.00 179.25 180.51 1z8h h GLY 186 N 0.98 1.03 0.74 0.00 0.00 -1.99 -1.39 103.07 102.43 1z8h h GLY 186 Ca 0.10 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 1z8h h GLY 186 CO 0.04 0.74 -0.01 -1.33 0.00 0.00 0.00 176.54 175.98 1z8h h GLY 187 N 0.96 0.19 1.93 4.60 0.00 -1.78 -2.27 103.07 106.71 1z8h h GLY 187 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1z8h h GLY 187 CO 0.04 0.14 -0.17 -0.97 0.00 0.00 0.00 176.54 175.58 1z8h h TYR 188 N -0.12 0.09 -0.53 5.60 0.05 -1.42 -2.37 116.97 118.27 1z8h h TYR 188 Ca 0.03 -0.01 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 1z8h h TYR 188 Cb 0.38 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 1z8h h TYR 188 CO 0.04 0.26 -0.01 1.15 -1.05 0.00 0.00 178.16 178.55 1z8h h THR 189 N 0.08 1.26 -0.51 -2.88 2.02 -1.14 -0.95 112.91 110.79 1z8h h THR 189 Ca 0.02 -1.12 -0.09 0.00 0.77 0.00 0.00 66.41 65.99 1z8h h THR 189 Cb 0.36 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1z8h h THR 189 CO 0.02 0.40 -0.05 -0.33 0.37 0.00 0.00 175.52 175.93 1z8h h GLU 190 N 0.82 0.90 0.01 6.66 5.08 -1.03 -1.83 114.58 125.20 1z8h h GLU 190 Ca 0.15 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1z8h h GLU 190 Cb 0.55 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1z8h h GLU 190 CO 0.03 0.92 -0.01 0.35 -1.00 0.00 0.00 179.01 179.31 1z8h h PHE 191 N 0.82 -0.01 -1.01 4.33 3.04 -1.25 -2.50 116.94 120.37 1z8h h PHE 191 Ca 0.15 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.19 1z8h h PHE 191 Cb 0.55 0.00 -0.08 0.00 2.56 0.00 0.00 35.95 38.99 1z8h h PHE 191 CO 0.03 0.17 0.64 0.00 -2.02 0.00 0.00 178.31 177.14 1z8h h ALA 192 N 0.79 1.47 -0.26 2.41 0.00 -0.97 -1.43 119.26 121.27 1z8h h ALA 192 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1z8h h ALA 192 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z8h h ALA 192 CO 0.00 0.31 -0.17 -0.09 0.00 0.00 0.00 179.25 179.30 1z8h h ARG 193 N 1.07 0.46 -0.53 0.00 1.12 -1.04 0.15 114.38 115.62 1z8h h ARG 193 Ca 0.47 -0.15 -0.01 0.00 -1.11 0.00 0.00 59.98 59.19 1z8h h ARG 193 Cb 0.37 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.26 1z8h h ARG 193 CO -0.23 0.62 0.29 0.82 -3.11 0.00 0.00 179.97 178.36 1z8h h ILE 194 N 0.42 1.18 -0.36 1.20 2.04 -0.84 -2.18 117.51 118.97 1z8h h ILE 194 Ca 0.07 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 1z8h h ILE 194 Cb 0.55 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1z8h h ILE 194 CO 0.04 0.19 -0.16 0.58 0.00 0.00 0.00 178.15 178.80 1z8h h VAL 195 N 0.70 1.28 -0.02 1.67 2.07 -0.92 -2.35 116.25 118.68 1z8h h VAL 195 Ca 0.19 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.44 1z8h h VAL 195 Cb 0.05 1.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1z8h h VAL 195 CO -0.03 0.42 0.03 -0.33 0.02 0.00 0.00 177.57 177.68 1z8h h GLU 196 N 0.53 0.00 -0.01 1.57 5.08 -0.63 -0.75 114.58 120.37 1z8h h GLU 196 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1z8h h GLU 196 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1z8h h GLU 196 CO 0.05 0.00 -0.25 0.09 -1.00 0.00 0.00 179.01 177.90 1z8h n ASN 197 N -3.57 1.65 -4.68 1.42 3.02 -0.83 -4.73 115.26 107.54 1z8h n ASN 197 Ca -0.02 -1.32 -0.42 0.00 -0.03 0.00 0.00 54.58 52.78 1z8h n ASN 197 Cb 0.12 0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 1z8h n ASN 197 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1z8h s TRP 198 N -2.35 3.38 0.33 3.10 -0.00 -0.29 -4.93 118.94 118.18 1z8h s TRP 198 Ca 0.25 1.45 0.04 0.00 -0.00 0.00 0.00 56.10 57.83 1z8h s TRP 198 Cb 0.19 -3.28 0.65 0.00 -0.00 0.00 0.00 33.47 31.03 1z8h s TRP 198 CO 0.48 -0.64 1.91 0.22 -0.00 0.00 0.00 176.95 178.92 1z8h h ASP 199 N 7.27 0.79 0.15 5.86 3.58 -1.91 0.16 116.42 132.32 1z8h h ASP 199 Ca -0.31 0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.09 1z8h h ASP 199 Cb 1.14 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 1z8h h ASP 199 CO 0.88 0.49 -0.23 0.00 -2.88 0.00 0.00 179.24 177.49 1z8h h ALA 200 N 1.56 1.44 0.01 -0.78 0.00 -1.93 0.39 119.26 119.95 1z8h h ALA 200 Ca 0.39 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1z8h h ALA 200 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1z8h h ALA 200 CO -0.15 0.40 -0.17 2.35 0.00 0.00 0.00 179.25 181.67 1z8h h TRP 201 N 0.15 0.15 -0.20 0.00 2.91 -1.45 -3.31 115.95 114.20 1z8h h TRP 201 Ca 0.03 -0.09 0.06 0.00 1.13 0.00 0.00 58.89 60.01 1z8h h TRP 201 Cb 0.49 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.12 1z8h h TRP 201 CO 0.01 0.96 0.17 -0.07 -1.03 0.00 0.00 178.44 178.48 1z8h h LEU 202 N -0.70 0.00 -1.62 0.65 3.38 -0.40 -1.19 115.31 115.43 1z8h h LEU 202 Ca -0.03 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.17 1z8h h LEU 202 Cb 1.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1z8h h LEU 202 CO 0.03 0.00 0.61 -1.13 0.09 0.00 0.00 178.44 178.05 1z8h h ASN 203 N 0.00 0.31 0.32 -0.43 -1.24 -0.31 -1.92 115.58 112.31 1z8h h ASN 203 Ca 0.10 0.04 -0.33 0.00 0.71 0.00 0.00 56.30 56.81 1z8h h ASN 203 Cb 0.44 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 1z8h h ASN 203 CO -0.00 0.11 -1.74 -0.50 -1.29 0.00 0.00 177.43 174.01 1z8h h TRP 204 N 0.30 0.41 0.00 0.67 4.06 -1.39 -3.52 115.95 116.48 1z8h h TRP 204 Ca 0.47 -0.30 0.00 0.00 2.06 0.00 0.00 58.89 61.12 1z8h h TRP 204 Cb 1.33 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.48 1z8h h TRP 204 CO -0.00 1.48 0.00 1.19 -3.56 0.00 0.00 178.44 177.54