#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8h s THR 7 N 0.00 3.57 0.16 -0.18 2.01 -0.89 -4.64 115.64 115.68 1z8h s THR 7 Ca 0.00 0.59 -0.30 0.00 0.31 0.00 0.00 61.69 62.29 1z8h s THR 7 Cb 0.00 -3.72 -0.07 0.00 0.01 0.00 0.00 72.50 68.72 1z8h s THR 7 CO 0.00 -0.42 0.98 -1.10 -0.69 0.00 0.00 174.62 173.39 1z8h s GLN 8 N 5.35 4.72 0.01 4.92 -0.21 -1.26 -1.18 119.66 132.02 1z8h s GLN 8 Ca 0.76 1.52 -0.07 0.00 0.02 0.00 0.00 55.36 57.59 1z8h s GLN 8 Cb -0.22 -3.33 -0.00 0.00 1.00 0.00 0.00 33.01 30.46 1z8h s GLN 8 CO 0.33 0.27 0.13 0.96 -2.12 0.00 0.00 175.29 174.86 1z8h s ILE 9 N -0.40 0.10 -0.11 1.08 -4.36 -0.84 -4.88 121.20 111.79 1z8h s ILE 9 Ca 0.46 -0.80 0.04 0.00 -0.26 0.00 0.00 60.65 60.08 1z8h s ILE 9 Cb -0.25 -0.58 0.00 0.00 1.25 0.00 0.00 42.46 42.88 1z8h s ILE 9 CO 0.32 -0.44 -0.23 -0.13 0.24 0.00 0.00 174.94 174.69 1z8h s ARG 10 N -1.77 3.03 -0.10 0.37 0.52 -0.36 -0.45 118.95 120.18 1z8h s ARG 10 Ca -0.12 -0.87 -0.00 0.00 -0.52 0.00 0.00 55.73 54.22 1z8h s ARG 10 Cb -0.06 -2.31 0.02 0.00 0.52 0.00 0.00 34.95 33.12 1z8h s ARG 10 CO -0.00 0.14 -0.07 0.42 0.02 0.00 0.00 175.30 175.81 1z8h s ILE 11 N 0.43 0.94 -0.15 1.52 1.01 -0.38 -1.14 121.20 123.43 1z8h s ILE 11 Ca -0.17 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.14 1z8h s ILE 11 Cb -0.18 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.28 1z8h s ILE 11 CO 0.07 0.35 0.19 0.00 0.00 0.00 0.00 174.94 175.55 1z8h s PHE 13 N -0.22 2.97 -0.13 0.00 0.40 -0.27 -0.78 117.98 119.94 1z8h s PHE 13 Ca 0.13 -0.67 0.02 0.00 -0.60 0.00 0.00 56.93 55.82 1z8h s PHE 13 Cb -0.12 -2.04 0.01 0.00 0.51 0.00 0.00 43.02 41.38 1z8h s PHE 13 CO 0.02 -0.34 -0.20 0.08 0.70 0.00 0.00 175.22 175.48 1z8h s VAL 14 N 1.02 1.91 -0.96 -0.44 1.01 0.87 0.38 120.40 124.19 1z8h s VAL 14 Ca 0.01 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1z8h s VAL 14 Cb -0.15 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1z8h s VAL 14 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1z8h n GLY 15 N 4.05 -0.79 0.00 4.51 0.00 -1.24 -1.35 105.19 110.38 1z8h n GLY 15 Ca -0.20 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.11 -0.19 1.61 5.68 -1.23 -0.79 116.55 121.75 1z8h n ASP 16 Ca 0.00 0.00 0.07 0.00 -0.50 0.00 0.00 54.79 54.36 1z8h n ASP 16 Cb 0.00 0.00 0.35 0.00 -1.14 0.00 0.00 41.12 40.33 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 0.66 0.72 -1.12 0.02 -1.89 -1.28 113.55 110.67 1z8h h SER 17 Ca 0.00 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1z8h h SER 17 Cb 0.00 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1z8h h SER 17 CO 0.00 0.42 -0.34 -0.26 -1.14 0.00 0.00 176.83 175.52 1z8h h PHE 18 N 0.75 0.00 -0.09 3.45 0.04 -1.92 0.72 116.94 119.89 1z8h h PHE 18 Ca 0.32 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.90 1z8h h PHE 18 Cb 0.29 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.45 1z8h h PHE 18 CO -0.00 0.34 -0.70 0.28 -0.60 0.00 0.00 178.31 177.62 1z8h h VAL 19 N 0.00 1.33 0.00 -0.55 2.07 -1.58 -3.20 116.25 114.31 1z8h h VAL 19 Ca -0.00 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 1z8h h VAL 19 Cb 0.79 2.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1z8h h VAL 19 CO 0.04 0.61 -0.04 -1.13 0.02 0.00 0.00 177.57 177.07 1z8h h ASN 20 N 0.29 0.00 0.00 0.57 -1.24 -0.65 -3.44 115.58 111.12 1z8h h ASN 20 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.95 1z8h h ASN 20 Cb 1.35 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.40 1z8h h ASN 20 CO 0.14 0.04 0.00 0.61 -1.29 0.00 0.00 177.43 176.93 1z8h n GLY 21 N -1.28 0.71 3.65 1.57 0.00 0.17 -4.66 105.19 105.35 1z8h n GLY 21 Ca -0.03 -0.67 -0.49 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.74 0.06 0.00 2.61 -1.04 -0.76 -1.26 114.28 111.15 1z8h n THR 22 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1z8h n THR 22 Cb 0.10 -1.31 0.00 0.00 -1.82 0.00 0.00 70.33 67.30 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 3.22 3.45 3.62 3.41 0.00 -1.26 -4.46 105.19 113.17 1z8h n GLY 23 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.86 6.69 0.44 1.61 2.15 -0.39 -4.32 116.67 121.99 1z8h s ASP 24 Ca 0.00 0.88 0.30 0.00 0.43 0.00 0.00 52.55 54.17 1z8h s ASP 24 Cb 0.00 -2.54 1.40 0.00 -0.30 0.00 0.00 42.92 41.47 1z8h s ASP 24 CO 0.00 -1.13 1.91 1.55 -0.17 0.00 0.00 175.17 177.34 1z8h h PRO 25 N 9.13 0.00 -0.00 4.34 0.13 -1.92 -1.99 132.00 141.69 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 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1z8h h PRO 25 CO 1.07 0.00 -0.19 0.39 -0.23 0.00 0.00 178.00 179.04 1z8h n GLU 26 N -2.68 0.51 -2.23 0.86 -0.58 -1.26 -4.94 120.64 110.31 1z8h n GLU 26 Ca 0.00 -0.21 -0.17 0.00 -0.42 0.00 0.00 57.16 56.37 1z8h n GLU 26 Cb 0.20 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.56 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 -2.38 1.75 0.00 0.00 4.77 -1.26 -4.97 117.00 114.90 1z8h n LEU 28 Ca -0.20 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1z8h n LEU 28 Cb 0.64 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1z8h n LEU 28 CO 0.24 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1z8h n GLY 29 N 2.56 0.50 0.12 -0.72 0.00 -1.26 -0.81 105.19 105.58 1z8h n GLY 29 Ca -0.24 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 -0.18 1.61 5.08 -1.81 -3.27 115.95 117.37 1z8h h TRP 30 Ca 0.00 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.93 1z8h h TRP 30 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 1z8h h TRP 30 CO 0.00 0.62 -0.04 1.79 -1.28 0.00 0.00 178.44 179.53 1z8h h THR 31 N 0.00 1.29 -0.30 0.12 1.35 -1.84 -0.50 112.91 113.03 1z8h h THR 31 Ca -0.01 -1.01 -0.11 0.00 -0.55 0.00 0.00 66.41 64.73 1z8h h THR 31 Cb 1.48 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.47 1z8h h THR 31 CO 0.08 0.30 -0.26 1.23 -0.25 0.00 0.00 175.52 176.63 1z8h h GLY 32 N 0.07 0.64 0.95 5.82 0.00 -1.11 -2.16 103.07 107.27 1z8h h GLY 32 Ca 0.05 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1z8h h GLY 32 CO 0.02 0.49 0.17 3.21 0.00 0.00 0.00 176.54 180.44 1z8h h ARG 33 N 0.51 0.53 0.00 4.80 3.08 -1.54 0.13 114.38 121.90 1z8h h ARG 33 Ca 0.07 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1z8h h ARG 33 Cb 0.72 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1z8h h ARG 33 CO 0.06 0.48 -0.37 -0.39 -1.07 0.00 0.00 179.97 178.67 1z8h h VAL 34 N 0.45 1.22 -0.25 2.04 -1.51 -0.97 0.09 116.25 117.33 1z8h h VAL 34 Ca 0.13 -1.28 -0.09 0.00 -1.23 0.00 0.00 66.70 64.22 1z8h h VAL 34 Cb 0.12 1.70 -0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1z8h h VAL 34 CO -0.02 0.36 -0.21 0.00 -1.23 0.00 0.00 177.57 176.47 1z8h h VAL 36 N 0.29 0.77 -0.53 0.00 2.07 -0.45 -0.98 116.25 117.43 1z8h h VAL 36 Ca 0.04 -0.06 0.08 0.00 0.82 0.00 0.00 66.70 67.59 1z8h h VAL 36 Cb 0.76 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1z8h h VAL 36 CO 0.05 0.03 0.15 -1.13 0.02 0.00 0.00 177.57 176.70 1z8h h ASN 37 N 0.17 0.10 -0.75 0.57 -0.73 -0.89 -1.08 115.58 112.98 1z8h h ASN 37 Ca 0.19 0.08 0.01 0.00 1.87 0.00 0.00 56.30 58.45 1z8h h ASN 37 Cb 0.24 0.09 -0.04 0.00 0.27 0.00 0.00 38.32 38.88 1z8h h ASN 37 CO -0.27 0.08 0.49 0.00 -0.37 0.00 0.00 177.43 177.36 1z8h h ALA 38 N 1.38 0.95 -0.93 1.57 0.00 -0.94 -2.21 119.26 119.09 1z8h h ALA 38 Ca 0.26 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1z8h h ALA 38 Cb 0.33 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1z8h h ALA 38 CO -0.30 0.34 0.61 -0.91 0.00 0.00 0.00 179.25 178.99 1z8h h ASN 39 N 0.99 1.04 0.50 0.00 2.35 -0.47 -1.88 115.58 118.11 1z8h h ASN 39 Ca 0.28 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 1z8h h ASN 39 Cb -0.09 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.02 1z8h h ASN 39 CO -0.07 0.74 -0.11 0.11 -1.65 0.00 0.00 177.43 176.45 1z8h h LYS 40 N 1.23 0.00 -0.08 0.81 1.57 -0.60 -1.50 116.57 117.99 1z8h h LYS 40 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1z8h h LYS 40 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1z8h h LYS 40 CO -0.09 0.11 0.00 1.63 -0.57 0.00 0.00 179.45 180.54 1z8h n LYS 41 N -3.49 1.26 -0.21 3.15 5.02 -0.74 -4.89 118.16 118.26 1z8h n LYS 41 Ca -0.01 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.88 1z8h n LYS 41 Cb 0.26 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 0.82 0.89 3.92 0.72 0.00 -0.56 -4.99 105.19 105.99 1z8h n GLY 42 Ca 0.11 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 3.17 -0.32 1.61 2.02 -0.98 0.74 117.35 121.60 1z8h s TYR 43 Ca 0.00 0.58 0.01 0.00 -0.37 0.00 0.00 57.07 57.28 1z8h s TYR 43 Cb 0.00 -2.83 0.10 0.00 -0.40 0.00 0.00 41.96 38.83 1z8h s TYR 43 CO 0.00 -0.94 0.08 0.34 -1.57 0.00 0.00 175.55 173.46 1z8h s ASP 44 N -4.35 4.23 -0.15 2.29 2.15 -0.32 -4.05 116.67 116.47 1z8h s ASP 44 Ca 0.55 -1.77 -0.17 0.00 0.43 0.00 0.00 52.55 51.59 1z8h s ASP 44 Cb -0.11 -1.08 -0.04 0.00 -0.30 0.00 0.00 42.92 41.39 1z8h s ASP 44 CO 0.45 -0.40 0.42 -0.69 -0.17 0.00 0.00 175.17 174.78 1z8h s VAL 45 N 1.42 5.21 -0.48 1.11 1.01 -1.26 -1.98 120.40 125.43 1z8h s VAL 45 Ca 0.10 0.81 -0.23 0.00 0.00 0.00 0.00 61.98 62.66 1z8h s VAL 45 Cb -0.18 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.47 1z8h s VAL 45 CO -0.20 0.31 0.82 -0.89 0.00 0.00 0.00 175.10 175.14 1z8h s THR 46 N 0.83 4.59 -0.43 3.92 2.01 0.40 -4.98 115.64 121.97 1z8h s THR 46 Ca 0.22 0.35 -0.19 0.00 0.31 0.00 0.00 61.69 62.39 1z8h s THR 46 Cb -0.15 -4.38 0.02 0.00 0.01 0.00 0.00 72.50 68.01 1z8h s THR 46 CO 0.08 -0.83 0.54 -0.47 -0.69 0.00 0.00 174.62 173.25 1z8h s TYR 47 N 3.44 3.12 -0.38 4.92 5.04 -1.26 -1.25 117.35 130.97 1z8h s TYR 47 Ca 0.30 -0.24 -0.04 0.00 -2.44 0.00 0.00 57.07 54.65 1z8h s TYR 47 Cb -0.13 -3.13 0.09 0.00 0.35 0.00 0.00 41.96 39.14 1z8h s TYR 47 CO 0.21 -0.79 0.15 0.71 -1.34 0.00 0.00 175.55 174.49 1z8h s TYR 48 N 2.46 3.46 -0.21 4.97 2.02 0.00 -5.00 117.35 125.05 1z8h s TYR 48 Ca 0.17 -2.12 -0.21 0.00 -0.37 0.00 0.00 57.07 54.54 1z8h s TYR 48 Cb -0.16 -2.85 -0.02 0.00 -0.40 0.00 0.00 41.96 38.53 1z8h s TYR 48 CO 0.16 -0.90 0.64 1.21 -1.57 0.00 0.00 175.55 175.09 1z8h s ASN 49 N 1.68 6.67 -0.22 2.29 3.84 -1.26 -1.11 114.94 126.82 1z8h s ASN 49 Ca 0.04 0.82 0.11 0.00 0.21 0.00 0.00 52.86 54.03 1z8h s ASN 49 Cb -0.22 -2.35 0.44 0.00 -0.55 0.00 0.00 41.25 38.57 1z8h s ASN 49 CO -0.02 -0.31 1.20 0.18 -2.79 0.00 0.00 177.10 175.36 1z8h n LEU 50 N 5.24 3.26 -4.76 3.21 4.77 0.16 -4.93 117.00 123.95 1z8h n LEU 50 Ca -0.01 -4.02 -0.40 0.00 -0.03 0.00 0.00 56.01 51.55 1z8h n LEU 50 Cb 0.49 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1z8h n LEU 50 CO 0.44 1.56 0.85 -0.83 -1.33 0.00 0.00 177.39 178.08 1z8h s GLY 51 N -3.29 3.02 -0.04 -0.72 0.00 -1.21 -3.65 107.32 101.42 1z8h s GLY 51 Ca 0.41 1.01 0.02 0.00 0.00 0.00 0.00 44.72 46.17 1z8h s GLY 51 CO -0.04 1.62 -0.09 -0.42 0.00 0.00 0.00 173.10 174.17 1z8h s ILE 52 N -1.20 0.81 0.33 0.90 1.01 0.03 -4.61 121.20 118.47 1z8h s ILE 52 Ca 0.48 -0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.51 1z8h s ILE 52 Cb -0.34 -0.76 -0.12 0.00 0.01 0.00 0.00 42.46 41.25 1z8h s ILE 52 CO 0.44 0.27 1.41 0.54 0.00 0.00 0.00 174.94 177.60 1z8h n ARG 53 N 3.67 2.36 -0.88 2.79 1.74 -1.26 -2.36 116.66 122.71 1z8h n ARG 53 Ca -0.22 0.83 0.00 0.00 -0.77 0.00 0.00 57.85 57.69 1z8h n ARG 53 Cb 0.52 -2.50 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 0.97 -0.01 -1.94 5.56 1.74 -1.26 -4.87 116.66 116.85 1z8h n ARG 54 Ca 0.05 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.72 1z8h n ARG 54 Cb 0.36 -2.98 -0.02 0.00 -1.02 0.00 0.00 32.46 28.80 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 -2.76 6.58 0.44 0.55 1.11 -1.00 -4.91 116.67 116.69 1z8h s ASP 55 Ca 0.00 2.70 0.08 0.00 0.18 0.00 0.00 52.55 55.51 1z8h s ASP 55 Cb 0.00 -2.62 0.02 0.00 1.07 0.00 0.00 42.92 41.40 1z8h s ASP 55 CO 0.00 -0.78 0.61 0.42 1.18 0.00 0.00 175.17 176.59 1z8h s THR 56 N 0.37 2.88 0.47 -1.27 -4.23 -1.26 -4.44 115.64 108.15 1z8h s THR 56 Ca 0.64 -0.99 0.21 0.00 -1.18 0.00 0.00 61.69 60.36 1z8h s THR 56 Cb -0.44 -2.89 0.39 0.00 1.34 0.00 0.00 72.50 70.91 1z8h s THR 56 CO 0.40 0.00 1.93 0.77 -0.54 0.00 0.00 174.62 177.18 1z8h h SER 57 N 0.56 0.23 -0.25 3.99 4.64 -1.95 -0.95 113.55 119.82 1z8h h SER 57 Ca -0.39 0.02 -0.11 0.00 -0.47 0.00 0.00 61.79 60.83 1z8h h SER 57 Cb 1.28 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1z8h h SER 57 CO 0.45 0.11 -0.29 -1.28 -0.87 0.00 0.00 176.83 174.95 1z8h h SER 58 N 0.24 0.69 -0.50 4.97 0.87 -1.95 -0.11 113.55 117.75 1z8h h SER 58 Ca 0.36 -0.49 0.03 0.00 -1.23 0.00 0.00 61.79 60.47 1z8h h SER 58 Cb 1.06 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.79 1z8h h SER 58 CO -0.08 1.04 0.28 0.44 -0.53 0.00 0.00 176.83 177.98 1z8h h ASP 59 N 0.36 0.43 -0.45 6.23 3.32 -1.76 -2.77 116.42 121.77 1z8h h ASP 59 Ca 0.04 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 1z8h h ASP 59 Cb 0.86 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1z8h h ASP 59 CO 0.07 0.30 0.01 0.40 -1.72 0.00 0.00 179.24 178.30 1z8h h ILE 60 N 0.55 1.26 -0.83 0.35 2.04 -1.11 -2.85 117.51 116.91 1z8h h ILE 60 Ca 0.21 -1.03 0.16 0.00 1.00 0.00 0.00 64.86 65.20 1z8h h ILE 60 Cb 0.07 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.12 1z8h h ILE 60 CO -0.12 0.36 0.55 0.00 0.00 0.00 0.00 178.15 178.93 1z8h h ALA 61 N 0.92 2.06 0.05 1.87 0.00 -0.78 -0.96 119.26 122.42 1z8h h ALA 61 Ca 0.13 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 1z8h h ALA 61 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1z8h h ALA 61 CO 0.02 -0.30 -1.05 0.87 0.00 0.00 0.00 179.25 178.79 1z8h h LYS 62 N 0.49 0.23 0.00 0.00 1.57 -1.27 -3.39 116.57 114.19 1z8h h LYS 62 Ca 0.42 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1z8h h LYS 62 Cb 0.91 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1z8h h LYS 62 CO -0.16 1.09 -1.74 2.89 -0.57 0.00 0.00 179.45 180.96 1z8h n ARG 63 N -3.57 0.72 -0.19 3.15 1.85 -1.04 -4.80 116.66 112.77 1z8h n ARG 63 Ca -0.05 -0.11 -0.09 0.00 -1.00 0.00 0.00 57.85 56.59 1z8h n ARG 63 Cb 0.92 -1.36 0.02 0.00 -1.05 0.00 0.00 32.46 30.99 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 1.08 0.38 2.89 5.08 -1.38 -2.46 115.95 121.53 1z8h h TRP 64 Ca -0.08 -0.19 -0.02 0.00 1.08 0.00 0.00 58.89 59.68 1z8h h TRP 64 Cb 0.93 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 26.82 1z8h h TRP 64 CO 0.00 0.97 -0.18 1.25 -1.28 0.00 0.00 178.44 179.20 1z8h h LEU 65 N 0.87 -0.43 -0.69 0.11 5.85 -1.85 0.90 115.31 120.07 1z8h h LEU 65 Ca 0.16 -0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1z8h h LEU 65 Cb 0.55 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1z8h h LEU 65 CO 0.03 -0.19 -0.16 -0.61 -0.34 0.00 0.00 178.44 177.17 1z8h h GLN 66 N -0.66 0.84 -0.09 1.25 5.75 -1.90 -1.25 115.11 119.06 1z8h h GLN 66 Ca -0.05 -0.32 -0.01 0.00 -0.15 0.00 0.00 58.65 58.12 1z8h h GLN 66 Cb 0.47 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.97 1z8h h GLN 66 CO 0.08 0.95 0.02 0.93 -2.65 0.00 0.00 178.83 178.16 1z8h h GLU 67 N 0.75 0.14 -0.54 1.69 5.08 -1.27 -2.71 114.58 117.72 1z8h h GLU 67 Ca 0.11 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 1z8h h GLU 67 Cb 0.68 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1z8h h GLU 67 CO 0.05 0.35 -0.07 0.28 -1.00 0.00 0.00 179.01 178.62 1z8h h VAL 68 N -0.08 1.27 -0.59 3.13 2.07 -0.85 -3.01 116.25 118.18 1z8h h VAL 68 Ca 0.03 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1z8h h VAL 68 Cb 0.27 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1z8h h VAL 68 CO 0.00 0.43 0.31 -1.28 0.02 0.00 0.00 177.57 177.05 1z8h h SER 69 N 0.87 0.73 0.10 0.57 0.87 -1.18 0.24 113.55 115.76 1z8h h SER 69 Ca 0.14 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1z8h h SER 69 Cb 0.62 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1z8h h SER 69 CO 0.04 0.60 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.78 1z8h h LEU 70 N 0.83 0.00 0.09 2.23 3.38 -1.34 -1.34 115.31 119.15 1z8h h LEU 70 Ca 0.21 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.85 1z8h h LEU 70 Cb 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1z8h h LEU 70 CO -0.03 0.09 -1.79 0.03 0.09 0.00 0.00 178.44 176.83 1z8h h ARG 71 N 0.00 0.18 0.00 1.13 -0.00 -1.24 -3.43 114.38 111.02 1z8h h ARG 71 Ca -0.00 -0.32 -0.05 0.00 -0.50 0.00 0.00 59.98 59.11 1z8h h ARG 71 Cb 0.17 0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.25 1z8h h ARG 71 CO 0.01 0.97 -1.43 1.28 0.00 0.00 0.00 179.97 180.80 1z8h n LEU 72 N -3.35 0.00 -4.74 3.04 4.77 -0.06 -4.91 117.00 111.76 1z8h n LEU 72 Ca -0.23 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.33 1z8h n LEU 72 Cb 1.05 0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 42.19 1z8h n LEU 72 CO 0.46 0.07 1.18 -2.28 -1.33 0.00 0.00 177.39 175.49 1z8h s HIS 73 N -2.43 2.94 -1.81 -1.77 2.46 -0.52 -1.31 115.29 112.86 1z8h s HIS 73 Ca -0.03 0.84 0.00 0.00 0.47 0.00 0.00 55.06 56.34 1z8h s HIS 73 Cb 0.04 -3.93 0.00 0.00 -0.13 0.00 0.00 32.58 28.56 1z8h s HIS 73 CO 0.33 -3.17 0.00 1.63 -2.47 0.00 0.00 174.74 171.07 1z8h n LYS 74 N 2.69 -1.27 -3.85 2.88 5.02 -1.26 -4.97 118.16 117.40 1z8h n LYS 74 Ca 0.09 1.10 -0.35 0.00 -2.02 0.00 0.00 58.31 57.12 1z8h n LYS 74 Cb 0.39 -5.35 -0.13 0.00 -0.02 0.00 0.00 35.03 29.91 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 -3.43 2.24 -0.12 1.97 0.41 -0.43 -5.01 118.70 114.34 1z8h s GLU 75 Ca 0.00 -1.49 0.10 0.00 -0.41 0.00 0.00 54.97 53.17 1z8h s GLU 75 Cb 0.00 -3.35 0.51 0.00 -1.78 0.00 0.00 34.13 29.50 1z8h s GLU 75 CO 0.00 -0.81 1.32 0.66 -0.49 0.00 0.00 175.26 175.94 1z8h n TYR 76 N 4.61 1.19 -2.39 1.61 4.01 -1.26 -3.69 117.16 121.24 1z8h n TYR 76 Ca -0.08 -0.43 -0.26 0.00 -0.16 0.00 0.00 57.90 56.97 1z8h n TYR 76 Cb 0.43 -0.28 0.01 0.00 -0.31 0.00 0.00 39.34 39.18 1z8h n TYR 76 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1z8h n ASN 77 N 0.52 4.63 -4.43 7.72 6.94 -1.26 -5.07 115.26 124.31 1z8h n ASN 77 Ca 0.18 -3.68 -0.27 0.00 -0.02 0.00 0.00 54.58 50.78 1z8h n ASN 77 Cb 0.76 -0.44 -0.12 0.00 -2.36 0.00 0.00 39.78 37.62 1z8h n ASN 77 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1z8h s SER 78 N -3.54 3.48 -0.01 0.53 0.01 -1.24 -1.23 113.70 111.70 1z8h s SER 78 Ca 0.48 -0.82 -0.01 0.00 1.31 0.00 0.00 55.95 56.91 1z8h s SER 78 Cb 0.40 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.35 1z8h s SER 78 CO -0.13 0.13 0.03 -0.22 0.41 0.00 0.00 173.24 173.46 1z8h s LEU 79 N -2.56 1.85 -0.11 2.44 2.96 -0.29 -4.29 118.68 118.68 1z8h s LEU 79 Ca 0.20 0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 1z8h s LEU 79 Cb -0.08 0.08 -0.02 0.00 0.50 0.00 0.00 46.19 46.67 1z8h s LEU 79 CO 0.10 -0.02 -0.12 0.54 -1.32 0.00 0.00 176.35 175.53 1z8h s VAL 80 N 0.08 3.20 -0.15 1.68 0.11 -0.47 -1.38 120.40 123.46 1z8h s VAL 80 Ca -0.01 -0.63 0.02 0.00 -2.93 0.00 0.00 61.98 58.43 1z8h s VAL 80 Cb -0.01 -2.33 0.01 0.00 -1.53 0.00 0.00 36.38 32.53 1z8h s VAL 80 CO -0.00 0.54 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.41 1z8h s VAL 81 N 0.02 2.01 -0.03 2.04 1.01 0.04 -1.58 120.40 123.91 1z8h s VAL 81 Ca -0.03 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.01 1z8h s VAL 81 Cb -0.14 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 1z8h s VAL 81 CO 0.04 0.54 0.04 -0.36 0.00 0.00 0.00 175.10 175.35 1z8h s PHE 82 N 1.03 3.19 -0.24 5.22 0.08 0.01 -0.09 117.98 127.19 1z8h s PHE 82 Ca -0.02 0.17 -0.04 0.00 0.12 0.00 0.00 56.93 57.16 1z8h s PHE 82 Cb -0.14 -1.73 0.12 0.00 -0.57 0.00 0.00 43.02 40.70 1z8h s PHE 82 CO -0.07 0.51 0.42 0.45 -0.10 0.00 0.00 175.22 176.43 1z8h s SER 83 N -1.45 -0.14 0.35 1.36 0.15 -0.45 -0.95 113.70 112.56 1z8h s SER 83 Ca 0.19 0.59 -0.15 0.00 0.70 0.00 0.00 55.95 57.28 1z8h s SER 83 Cb -0.12 1.34 0.04 0.00 -1.71 0.00 0.00 66.02 65.57 1z8h s SER 83 CO 0.10 -0.27 0.72 0.72 1.20 0.00 0.00 173.24 175.71 1z8h s PHE 84 N 2.61 0.18 0.00 3.44 -0.12 -1.26 -3.49 117.98 119.35 1z8h s PHE 84 Ca 0.08 -0.75 0.00 0.00 -0.05 0.00 0.00 56.93 56.22 1z8h s PHE 84 Cb -0.14 0.67 0.00 0.00 -0.63 0.00 0.00 43.02 42.92 1z8h s PHE 84 CO -0.15 -1.42 0.00 0.41 -0.05 0.00 0.00 175.22 174.00 1z8h n GLY 85 N -0.51 1.01 0.23 1.99 0.00 -1.26 -4.21 105.19 102.43 1z8h n GLY 85 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.09 -1.13 0.99 6.46 -1.93 -2.32 115.31 117.46 1z8h h LEU 86 Ca 0.00 0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.78 1z8h h LEU 86 Cb 0.00 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 1z8h h LEU 86 CO 0.00 0.06 -0.35 0.78 -0.62 0.00 0.00 178.44 178.32 1z8h h ASN 87 N 0.31 0.00 -1.00 1.25 2.35 -1.91 -2.53 115.58 114.05 1z8h h ASN 87 Ca 0.30 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.10 1z8h h ASN 87 Cb 0.41 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.72 1z8h h ASN 87 CO -0.35 0.35 0.65 0.44 -1.65 0.00 0.00 177.43 176.86 1z8h h ASP 88 N 0.00 1.06 0.40 5.81 5.19 -1.70 -2.77 116.42 124.41 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 0.78 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1z8h h ASP 88 CO 0.04 0.70 -0.28 1.07 -3.12 0.00 0.00 179.24 177.66 1z8h n THR 89 N -4.48 0.00 -1.65 0.35 5.66 -0.96 -1.21 114.28 111.98 1z8h n THR 89 Ca 0.14 -0.07 -0.46 0.00 -3.05 0.00 0.00 64.05 60.62 1z8h n THR 89 Cb 0.14 0.18 -0.03 0.00 -1.55 0.00 0.00 70.33 69.07 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 -1.03 0.93 -2.97 1.09 -1.04 -1.04 -4.66 114.28 105.56 1z8h n THR 90 Ca 0.10 -0.23 -0.40 0.00 -2.04 0.00 0.00 64.05 61.48 1z8h n THR 90 Cb 0.33 -1.34 -0.05 0.00 -1.82 0.00 0.00 70.33 67.45 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 0.22 4.46 -0.12 -4.42 1.43 -1.26 -0.10 118.68 118.89 1z8h s LEU 91 Ca 0.69 1.48 -0.04 0.00 -1.03 0.00 0.00 54.13 55.23 1z8h s LEU 91 Cb -0.69 -3.26 0.06 0.00 0.03 0.00 0.00 46.19 42.33 1z8h s LEU 91 CO 0.50 0.02 0.24 -0.70 0.23 0.00 0.00 176.35 176.64 1z8h s GLU 92 N -0.12 0.12 -1.41 1.70 2.12 0.14 -4.80 118.70 116.46 1z8h s GLU 92 Ca 0.39 0.68 -0.05 0.00 0.36 0.00 0.00 54.97 56.35 1z8h s GLU 92 Cb -0.21 -0.14 0.03 0.00 0.26 0.00 0.00 34.13 34.07 1z8h s GLU 92 CO 0.24 -0.31 0.74 0.09 -0.54 0.00 0.00 175.26 175.48 1z8h n ASN 93 N 5.34 -2.22 0.00 -1.70 3.02 -1.26 -2.59 115.26 115.85 1z8h n ASN 93 Ca -0.06 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 1z8h n ASN 93 Cb 0.50 -3.78 0.00 0.00 -0.61 0.00 0.00 39.78 35.89 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 -1.67 1.08 3.09 7.41 0.00 -1.26 -5.00 105.19 108.83 1z8h n GLY 94 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.11 0.57 0.34 1.61 0.00 -1.07 -5.05 119.74 116.04 1z8h s LYS 95 Ca 0.00 -1.00 -0.27 0.00 0.00 0.00 0.00 55.97 54.69 1z8h s LYS 95 Cb 0.00 0.21 -0.12 0.00 0.00 0.00 0.00 37.83 37.91 1z8h s LYS 95 CO 0.00 -0.12 1.15 -2.30 0.00 0.00 0.00 175.35 174.08 1z8h n PRO 96 N 0.48 1.74 -0.26 1.78 -0.02 -1.25 0.26 135.00 137.72 1z8h n PRO 96 Ca -0.17 0.61 0.14 0.00 -2.02 0.00 0.00 63.50 62.06 1z8h n PRO 96 Cb 0.60 -2.13 0.41 0.00 -0.02 0.00 0.00 33.50 32.35 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 2.17 0.60 -4.25 -0.52 3.08 0.29 -3.38 114.38 112.37 1z8h h ARG 97 Ca -0.44 -0.04 -0.47 0.00 0.07 0.00 0.00 59.98 59.11 1z8h h ARG 97 Cb 1.31 -0.13 -0.34 0.00 0.08 0.00 0.00 29.97 30.88 1z8h h ARG 97 CO 0.61 0.40 -0.79 0.08 -1.07 0.00 0.00 179.97 179.19 1z8h s VAL 98 N -5.62 0.84 0.81 2.04 1.01 -0.35 -5.03 120.40 114.09 1z8h s VAL 98 Ca -0.09 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1z8h s VAL 98 Cb 0.22 -0.82 0.09 0.00 0.00 0.00 0.00 36.38 35.87 1z8h s VAL 98 CO 0.79 0.30 1.19 -0.94 0.00 0.00 0.00 175.10 176.44 1z8h s SER 99 N 0.96 3.62 0.26 3.32 1.04 -1.26 -4.52 113.70 117.12 1z8h s SER 99 Ca -0.10 2.31 -0.03 0.00 0.48 0.00 0.00 55.95 58.60 1z8h s SER 99 Cb -0.15 -2.58 0.33 0.00 0.10 0.00 0.00 66.02 63.72 1z8h s SER 99 CO 0.00 -2.64 1.83 -0.29 0.98 0.00 0.00 173.24 173.12 1z8h h ILE 100 N -0.98 1.23 -0.44 -1.02 6.09 -1.96 0.12 117.51 120.55 1z8h h ILE 100 Ca -0.46 -0.75 0.05 0.00 -1.37 0.00 0.00 64.86 62.33 1z8h h ILE 100 Cb 1.29 0.45 -0.04 0.00 0.47 0.00 0.00 36.82 38.98 1z8h h ILE 100 CO 0.46 0.30 0.19 0.00 -3.07 0.00 0.00 178.15 176.03 1z8h h ALA 101 N 1.31 0.54 -0.60 0.18 0.00 -2.00 -1.37 119.26 117.32 1z8h h ALA 101 Ca 0.23 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1z8h h ALA 101 Cb 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1z8h h ALA 101 CO -0.02 -0.18 -0.00 0.93 0.00 0.00 0.00 179.25 179.98 1z8h h GLU 102 N 0.39 1.07 -0.53 0.00 5.08 -1.69 -1.13 114.58 117.76 1z8h h GLU 102 Ca 0.20 -0.34 0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1z8h h GLU 102 Cb 0.15 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 1z8h h GLU 102 CO -0.17 1.05 0.20 1.15 -1.00 0.00 0.00 179.01 180.24 1z8h h THR 103 N 0.97 0.83 -0.38 1.13 2.02 -0.34 0.16 112.91 117.30 1z8h h THR 103 Ca 0.17 -0.13 -0.06 0.00 0.77 0.00 0.00 66.41 67.16 1z8h h THR 103 Cb 0.56 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1z8h h THR 103 CO 0.03 0.07 0.02 0.40 0.37 0.00 0.00 175.52 176.41 1z8h h ILE 104 N 0.39 1.25 -0.21 3.11 1.08 -0.97 0.11 117.51 122.27 1z8h h ILE 104 Ca 0.25 -0.95 -0.00 0.00 -0.39 0.00 0.00 64.86 63.77 1z8h h ILE 104 Cb 0.27 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 1z8h h ILE 104 CO -0.25 0.32 0.12 0.50 -0.69 0.00 0.00 178.15 178.15 1z8h h LYS 105 N 0.49 0.29 -0.23 2.37 3.64 -0.83 -0.58 116.57 121.72 1z8h h LYS 105 Ca 0.11 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1z8h h LYS 105 Cb 0.44 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1z8h h LYS 105 CO 0.02 0.27 -0.02 -0.91 -2.27 0.00 0.00 179.45 176.54 1z8h h ASN 106 N 0.24 -0.12 -0.24 4.20 2.35 -0.53 -0.73 115.58 120.75 1z8h h ASN 106 Ca 0.07 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1z8h h ASN 106 Cb 0.06 0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1z8h h ASN 106 CO -0.01 -0.03 0.13 0.74 -1.65 0.00 0.00 177.43 176.61 1z8h h THR 107 N 0.05 1.11 -0.36 2.81 2.02 -0.49 0.81 112.91 118.87 1z8h h THR 107 Ca 0.11 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 67.04 1z8h h THR 107 Cb 0.15 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1z8h h THR 107 CO -0.20 0.10 0.15 -0.09 0.37 0.00 0.00 175.52 175.86 1z8h h ARG 108 N 0.28 0.31 -0.21 6.66 2.43 -1.04 0.12 114.38 122.94 1z8h h ARG 108 Ca 0.08 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1z8h h ARG 108 Cb 0.05 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 1z8h h ARG 108 CO -0.01 0.21 0.12 1.49 -1.51 0.00 0.00 179.97 180.27 1z8h h GLU 109 N 0.32 0.28 0.25 0.20 4.81 -0.66 -0.41 114.58 119.36 1z8h h GLU 109 Ca 0.16 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1z8h h GLU 109 Cb 0.10 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1z8h h GLU 109 CO -0.13 0.23 -0.23 0.82 -0.73 0.00 0.00 179.01 178.97 1z8h h ILE 110 N 0.25 0.50 -0.09 2.32 2.04 -0.69 -2.90 117.51 118.94 1z8h h ILE 110 Ca 0.07 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 65.76 1z8h h ILE 110 Cb 0.02 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1z8h h ILE 110 CO -0.01 0.00 -0.67 -0.07 0.00 0.00 0.00 178.15 177.40 1z8h h LEU 111 N -0.51 0.44 -0.08 1.44 3.38 -0.69 -1.42 115.31 117.87 1z8h h LEU 111 Ca -0.01 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1z8h h LEU 111 Cb 0.46 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1z8h h LEU 111 CO -0.04 0.98 -0.02 0.74 0.09 0.00 0.00 178.44 180.19 1z8h h THR 112 N 0.27 0.91 -0.42 0.22 2.02 -1.11 0.83 112.91 115.63 1z8h h THR 112 Ca -0.02 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.06 1z8h h THR 112 Cb 1.22 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1z8h h THR 112 CO 0.11 0.00 -0.15 -0.61 0.37 0.00 0.00 175.52 175.25 1z8h h GLN 113 N -0.01 0.83 -0.59 6.66 4.15 -1.39 -2.85 115.11 121.92 1z8h h GLN 113 Ca 0.04 -0.34 -0.08 0.00 0.77 0.00 0.00 58.65 59.04 1z8h h GLN 113 Cb 0.07 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1z8h h GLN 113 CO -0.09 0.97 0.04 0.00 -1.93 0.00 0.00 178.83 177.83 1z8h h ALA 114 N 0.84 0.79 0.00 3.38 0.00 -1.07 -2.61 119.26 120.59 1z8h h ALA 114 Ca 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1z8h h ALA 114 Cb 0.69 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1z8h h ALA 114 CO 0.05 0.59 -0.15 -0.22 0.00 0.00 0.00 179.25 179.51 1z8h h LYS 115 N 0.90 0.00 0.00 0.00 1.63 -0.80 0.17 116.57 118.47 1z8h h LYS 115 Ca 0.17 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.91 1z8h h LYS 115 Cb 0.50 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 1z8h h LYS 115 CO 0.02 0.15 -0.30 0.87 -3.45 0.00 0.00 179.45 176.75 1z8h h LYS 116 N 0.00 0.00 0.00 1.90 1.57 -1.22 -3.38 116.57 115.44 1z8h h LYS 116 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1z8h h LYS 116 Cb 0.29 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1z8h h LYS 116 CO 0.02 0.30 -1.75 1.28 -0.57 0.00 0.00 179.45 178.73 1z8h n LEU 117 N -3.69 2.98 -4.04 2.94 4.77 -0.48 -5.07 117.00 114.41 1z8h n LEU 117 Ca -0.01 -0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 55.79 1z8h n LEU 117 Cb 0.41 -0.46 -0.11 0.00 -2.33 0.00 0.00 43.42 40.93 1z8h n LEU 117 CO 0.35 0.72 -0.38 -0.31 -1.33 0.00 0.00 177.39 176.44 1z8h s TYR 118 N -2.26 0.53 0.29 -1.77 2.02 0.48 -5.07 117.35 111.57 1z8h s TYR 118 Ca -0.18 -0.58 -0.30 0.00 -0.37 0.00 0.00 57.07 55.64 1z8h s TYR 118 Cb 0.05 -0.34 -0.12 0.00 -0.40 0.00 0.00 41.96 41.14 1z8h s TYR 118 CO 0.30 -0.14 1.44 -2.30 -1.57 0.00 0.00 175.55 173.28 1z8h n PRO 119 N 1.31 2.29 -3.85 -1.71 -0.02 -1.26 -4.25 135.00 127.51 1z8h n PRO 119 Ca -0.22 0.81 -0.13 0.00 -2.02 0.00 0.00 63.50 61.95 1z8h n PRO 119 Cb 0.56 -2.50 -0.14 0.00 -0.02 0.00 0.00 33.50 31.40 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 -0.32 -0.01 0.00 -1.45 0.11 -1.26 -1.37 120.40 116.09 1z8h s VAL 120 Ca 0.63 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.73 1z8h s VAL 120 Cb -0.58 -0.03 0.00 0.00 -1.53 0.00 0.00 36.38 34.25 1z8h s VAL 120 CO 0.53 0.02 0.00 0.18 -3.33 0.00 0.00 175.10 172.50 1z8h n LEU 121 N 3.32 0.00 -3.64 2.54 4.77 -0.61 -4.33 117.00 119.05 1z8h n LEU 121 Ca -0.16 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.78 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 0.25 0.00 0.94 -0.63 -1.33 0.00 0.00 177.39 176.62 1z8h s ILE 123 N -0.87 0.00 0.96 -0.08 1.01 -0.13 -0.81 121.20 121.29 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 0.17 0.00 0.01 0.00 0.00 42.46 41.64 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 0.33 2.77 0.59 3.58 1.04 0.00 -4.05 113.70 117.96 1z8h s SER 124 Ca 0.03 1.71 -0.19 0.00 0.48 0.00 0.00 55.95 57.97 1z8h s SER 124 Cb -0.05 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.69 1z8h s SER 124 CO -0.12 -3.12 1.12 -2.65 0.98 0.00 0.00 173.24 169.46 1z8h n PRO 125 N -4.21 1.15 -3.97 4.02 -0.02 -1.26 -4.71 135.00 125.99 1z8h n PRO 125 Ca 0.07 0.44 -0.24 0.00 -2.02 0.00 0.00 63.50 61.75 1z8h n PRO 125 Cb 0.54 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 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 -1.42 3.91 0.65 3.55 0.00 -1.26 -4.26 121.76 122.94 1z8h s ALA 126 Ca 0.75 -1.15 -0.18 0.00 0.00 0.00 0.00 51.96 51.39 1z8h s ALA 126 Cb -0.42 -1.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.98 1z8h s ALA 126 CO 0.47 0.39 1.26 -2.14 0.00 0.00 0.00 175.76 175.73 1z8h s PRO 127 N -3.59 2.57 -0.21 0.00 0.02 -1.26 -4.98 135.00 127.56 1z8h s PRO 127 Ca 0.34 1.94 -0.05 0.00 0.02 0.00 0.00 61.00 63.25 1z8h s PRO 127 Cb -0.10 -1.86 0.10 0.00 0.02 0.00 0.00 34.50 32.66 1z8h s PRO 127 CO 0.28 -1.55 0.38 -0.47 -0.33 0.00 0.00 177.00 175.32 1z8h s TYR 128 N -1.56 -0.76 -0.38 6.54 5.04 -1.26 -4.98 117.35 119.99 1z8h s TYR 128 Ca 0.80 1.22 -0.18 0.00 -2.44 0.00 0.00 57.07 56.47 1z8h s TYR 128 Cb -0.34 0.16 0.01 0.00 0.35 0.00 0.00 41.96 42.14 1z8h s TYR 128 CO 0.39 -0.55 0.48 0.42 -1.34 0.00 0.00 175.55 174.95 1z8h s ILE 129 N 2.57 5.04 -0.31 3.14 -1.09 -1.26 -4.78 121.20 124.50 1z8h s ILE 129 Ca 0.04 0.06 -0.04 0.00 -2.23 0.00 0.00 60.65 58.47 1z8h s ILE 129 Cb -0.13 -3.99 0.04 0.00 -1.58 0.00 0.00 42.46 36.80 1z8h s ILE 129 CO -0.13 -0.30 0.05 -0.70 -1.23 0.00 0.00 174.94 172.62 1z8h s GLU 130 N 2.31 2.59 0.25 2.79 2.12 -1.26 -4.92 118.70 122.57 1z8h s GLU 130 Ca 0.16 -1.18 -0.04 0.00 0.36 0.00 0.00 54.97 54.27 1z8h s GLU 130 Cb -0.16 -3.30 0.36 0.00 0.26 0.00 0.00 34.13 31.29 1z8h s GLU 130 CO 0.14 -0.61 1.86 0.37 -0.54 0.00 0.00 175.26 176.47 1z8h h GLN 131 N 8.11 0.98 -0.09 4.30 4.15 -1.98 -1.44 115.11 129.15 1z8h h GLN 131 Ca -0.24 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1z8h h GLN 131 Cb 1.08 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.55 1z8h h GLN 131 CO 0.57 0.65 0.00 1.04 -1.93 0.00 0.00 178.83 179.16 1z8h n GLN 132 N -4.60 1.48 -3.32 1.69 6.02 -1.26 -3.98 117.38 113.41 1z8h n GLN 132 Ca 0.13 -0.72 -0.26 0.00 -0.01 0.00 0.00 57.00 56.15 1z8h n GLN 132 Cb 0.19 -1.39 -0.08 0.00 1.02 0.00 0.00 30.24 29.98 1z8h n GLN 132 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1z8h n ASP 133 N -0.08 0.29 0.29 1.08 2.03 -0.54 -4.93 116.55 114.69 1z8h n ASP 133 Ca 0.17 -2.64 0.18 0.00 0.52 0.00 0.00 54.79 53.01 1z8h n ASP 133 Cb 0.25 -0.61 0.86 0.00 -0.72 0.00 0.00 41.12 40.89 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 4.72 0.00 0.00 -0.67 0.13 -1.69 -2.22 132.00 132.27 1z8h h PRO 134 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1z8h h PRO 134 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 1z8h h PRO 134 CO 0.46 0.04 -0.01 0.78 -0.23 0.00 0.00 178.00 179.04 1z8h h GLY 135 N 1.14 0.00 0.60 1.56 0.00 -1.91 -3.27 103.07 101.19 1z8h h GLY 135 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.42 1z8h h GLY 135 CO 0.00 0.00 0.60 -0.09 0.00 0.00 0.00 176.54 177.06 1z8h h ARG 136 N 0.00 1.00 0.18 4.80 2.43 -1.75 -1.57 114.38 119.46 1z8h h ARG 136 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1z8h h ARG 136 Cb 0.07 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1z8h h ARG 136 CO 0.00 0.66 -0.18 -0.09 -1.51 0.00 0.00 179.97 178.86 1z8h h ARG 137 N 1.03 -0.37 -0.38 0.20 2.43 -1.79 0.90 114.38 116.40 1z8h h ARG 137 Ca 0.45 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.67 1z8h h ARG 137 Cb 0.32 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1z8h h ARG 137 CO -0.22 -0.25 0.20 -0.09 -1.51 0.00 0.00 179.97 178.10 1z8h h ARG 138 N -0.38 0.39 -0.60 0.20 9.65 -1.74 0.12 114.38 122.03 1z8h h ARG 138 Ca 0.00 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.81 1z8h h ARG 138 Cb 0.36 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 1z8h h ARG 138 CO -0.04 0.26 0.17 0.00 2.80 0.00 0.00 179.97 183.15 1z8h h ARG 139 N 0.40 0.91 -0.29 0.20 3.08 -1.00 0.03 114.38 117.71 1z8h h ARG 139 Ca 0.16 -0.18 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 1z8h h ARG 139 Cb 0.06 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 1z8h h ARG 139 CO -0.10 0.79 -0.36 1.15 -1.07 0.00 0.00 179.97 180.38 1z8h h THR 140 N 0.88 1.30 -0.17 2.04 2.02 -0.26 -0.86 112.91 117.86 1z8h h THR 140 Ca 0.19 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.84 1z8h h THR 140 Cb 0.28 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1z8h h THR 140 CO -0.01 0.50 0.11 0.40 0.37 0.00 0.00 175.52 176.89 1z8h h ILE 141 N 0.50 1.06 -0.87 3.11 2.04 -0.52 -0.36 117.51 122.48 1z8h h ILE 141 Ca 0.04 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1z8h h ILE 141 Cb 0.94 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1z8h h ILE 141 CO 0.09 0.06 0.49 0.44 0.00 0.00 0.00 178.15 179.22 1z8h h ASP 142 N 0.21 1.08 -0.26 1.72 3.32 -0.88 -1.85 116.42 119.75 1z8h h ASP 142 Ca 0.06 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1z8h h ASP 142 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1z8h h ASP 142 CO -0.01 0.86 0.12 0.25 -1.72 0.00 0.00 179.24 178.74 1z8h h LEU 143 N 1.21 0.34 -0.64 1.55 6.46 -0.91 -2.43 115.31 120.89 1z8h h LEU 143 Ca 0.31 -0.13 0.03 0.00 -0.12 0.00 0.00 57.88 57.97 1z8h h LEU 143 Cb 0.01 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 39.81 1z8h h LEU 143 CO -0.05 0.37 0.39 -1.28 -0.62 0.00 0.00 178.44 177.26 1z8h h SER 144 N 0.29 0.63 -0.72 1.25 0.87 -0.76 0.74 113.55 115.86 1z8h h SER 144 Ca 0.09 0.01 0.13 0.00 -1.23 0.00 0.00 61.79 60.78 1z8h h SER 144 Cb 0.12 -0.13 -0.09 0.00 -0.44 0.00 0.00 62.40 61.87 1z8h h SER 144 CO -0.01 0.44 0.28 1.56 -0.53 0.00 0.00 176.83 178.57 1z8h h GLN 145 N 0.76 0.43 -0.35 2.24 7.50 -1.24 0.12 115.11 124.57 1z8h h GLN 145 Ca 0.26 -0.03 -0.16 0.00 0.50 0.00 0.00 58.65 59.23 1z8h h GLN 145 Cb 0.04 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 27.47 1z8h h GLN 145 CO -0.12 0.29 -0.39 1.96 -1.50 0.00 0.00 178.83 179.07 1z8h h GLN 146 N 0.45 0.89 -0.67 1.46 1.08 -0.77 -1.98 115.11 115.57 1z8h h GLN 146 Ca 0.38 -0.48 0.02 0.00 -1.45 0.00 0.00 58.65 57.12 1z8h h GLN 146 Cb 0.55 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.96 1z8h h GLN 146 CO -0.37 1.13 0.43 -0.07 -0.95 0.00 0.00 178.83 178.99 1z8h h LEU 147 N 0.69 0.72 -1.07 1.46 3.38 -0.49 -1.77 115.31 118.23 1z8h h LEU 147 Ca 0.05 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.12 1z8h h LEU 147 Cb 0.98 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 1z8h h LEU 147 CO 0.09 0.51 0.62 0.00 0.09 0.00 0.00 178.44 179.75 1z8h h ALA 148 N 1.27 1.54 -0.34 1.53 0.00 -0.48 -0.67 119.26 122.12 1z8h h ALA 148 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1z8h h ALA 148 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1z8h h ALA 148 CO -0.08 0.25 -0.30 -0.07 0.00 0.00 0.00 179.25 179.04 1z8h h LEU 149 N 1.00 0.85 -0.51 0.00 3.38 -0.74 0.14 115.31 119.43 1z8h h LEU 149 Ca 0.46 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z8h h LEU 149 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1z8h h LEU 149 CO -0.22 1.13 0.31 0.58 0.09 0.00 0.00 178.44 180.33 1z8h h VAL 150 N 0.58 1.16 -0.81 1.22 2.07 -0.89 -0.26 116.25 119.33 1z8h h VAL 150 Ca 0.06 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1z8h h VAL 150 Cb 0.88 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1z8h h VAL 150 CO 0.08 0.16 0.36 0.00 0.02 0.00 0.00 177.57 178.19 1z8h h GLN 152 N 1.16 0.26 -0.96 0.00 4.15 -0.37 -0.84 115.11 118.50 1z8h h GLN 152 Ca 0.27 -0.02 0.17 0.00 0.77 0.00 0.00 58.65 59.85 1z8h h GLN 152 Cb 0.16 -0.06 -0.09 0.00 0.21 0.00 0.00 27.48 27.71 1z8h h GLN 152 CO -0.03 0.17 0.61 -0.44 -1.93 0.00 0.00 178.83 177.21 1z8h h ASP 153 N 0.27 0.71 -0.40 -0.69 3.32 -0.46 -2.92 116.42 116.24 1z8h h ASP 153 Ca 0.11 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1z8h h ASP 153 Cb 0.04 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1z8h h ASP 153 CO -0.08 0.31 0.00 0.18 -1.72 0.00 0.00 179.24 177.93 1z8h n LEU 154 N -4.65 3.34 -3.77 1.55 4.77 -0.62 -4.97 117.00 112.66 1z8h n LEU 154 Ca 0.21 -1.60 -0.24 0.00 -0.03 0.00 0.00 56.01 54.35 1z8h n LEU 154 Cb 0.54 -0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1z8h n LEU 154 CO 0.26 0.75 -0.04 0.47 -1.33 0.00 0.00 177.39 177.50 1z8h n ASP 155 N 1.31 -1.97 -4.36 -1.43 10.43 -0.49 -5.00 116.55 115.04 1z8h n ASP 155 Ca 0.18 -0.82 -0.35 0.00 2.57 0.00 0.00 54.79 56.36 1z8h n ASP 155 Cb 0.56 -3.95 -0.13 0.00 1.84 0.00 0.00 41.12 39.43 1z8h n ASP 155 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1z8h s VAL 156 N -3.60 3.70 0.39 2.53 1.01 -0.44 -5.05 120.40 118.93 1z8h s VAL 156 Ca 0.16 -0.38 -0.28 0.00 0.00 0.00 0.00 61.98 61.48 1z8h s VAL 156 Cb -0.08 -2.70 -0.11 0.00 0.00 0.00 0.00 36.38 33.50 1z8h s VAL 156 CO 0.82 0.40 1.48 -2.84 0.00 0.00 0.00 175.10 174.96 1z8h s PRO 157 N 1.50 4.04 -0.11 2.72 0.02 -1.26 -4.50 135.00 137.41 1z8h s PRO 157 Ca 0.06 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1z8h s PRO 157 Cb -0.15 -2.92 0.02 0.00 0.02 0.00 0.00 34.50 31.48 1z8h s PRO 157 CO -0.01 -0.59 -0.10 -0.47 -0.33 0.00 0.00 177.00 175.50 1z8h s TYR 158 N -1.13 1.65 -0.26 6.54 5.04 -1.26 -4.68 117.35 123.25 1z8h s TYR 158 Ca 0.54 -0.82 -0.10 0.00 -2.44 0.00 0.00 57.07 54.25 1z8h s TYR 158 Cb -0.46 -1.29 -0.05 0.00 0.35 0.00 0.00 41.96 40.51 1z8h s TYR 158 CO 0.62 -0.50 0.15 -1.17 -1.34 0.00 0.00 175.55 173.31 1z8h s LEU 159 N 1.44 3.93 -0.59 6.97 2.96 -1.26 -5.00 118.68 127.13 1z8h s LEU 159 Ca 0.01 -0.01 -0.19 0.00 -0.22 0.00 0.00 54.13 53.72 1z8h s LEU 159 Cb -0.13 -2.07 0.10 0.00 0.50 0.00 0.00 46.19 44.58 1z8h s LEU 159 CO -0.06 -0.01 0.71 -0.62 -1.32 0.00 0.00 176.35 175.05 1z8h s ASP 160 N 1.50 6.19 0.11 3.68 2.15 -1.26 -0.82 116.67 128.22 1z8h s ASP 160 Ca 0.07 -1.35 0.26 0.00 0.43 0.00 0.00 52.55 51.95 1z8h s ASP 160 Cb -0.15 -2.31 0.68 0.00 -0.30 0.00 0.00 42.92 40.84 1z8h s ASP 160 CO 0.08 -1.11 1.59 1.33 -0.17 0.00 0.00 175.17 176.89 1z8h n VAL 161 N 5.58 0.31 0.25 1.11 0.24 -1.26 -4.51 118.33 120.04 1z8h n VAL 161 Ca -0.09 -0.19 -0.16 0.00 -2.04 0.00 0.00 64.34 61.87 1z8h n VAL 161 Cb 0.43 -0.28 -0.08 0.00 -1.47 0.00 0.00 33.84 32.44 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 0.00 -1.02 -0.66 6.34 3.04 -1.89 -1.84 116.94 120.91 1z8h h PHE 162 Ca 0.00 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 1z8h h PHE 162 Cb 0.66 0.39 -0.03 0.00 2.56 0.00 0.00 35.95 39.53 1z8h h PHE 162 CO 0.00 -0.53 0.32 -1.00 -2.02 0.00 0.00 178.31 175.08 1z8h h PRO 163 N -0.79 0.92 0.00 6.41 0.13 -1.95 -0.99 132.00 135.73 1z8h h PRO 163 Ca -0.03 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1z8h h PRO 163 Cb 0.70 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1z8h h PRO 163 CO -0.05 0.71 0.00 1.28 -0.23 0.00 0.00 178.00 179.71 1z8h n LEU 164 N -4.35 0.44 -0.62 1.56 4.32 -1.04 -2.99 117.00 114.32 1z8h n LEU 164 Ca 0.06 0.58 0.07 0.00 -0.02 0.00 0.00 56.01 56.71 1z8h n LEU 164 Cb 0.13 -0.49 0.09 0.00 -1.62 0.00 0.00 43.42 41.52 1z8h n LEU 164 CO 0.38 -0.33 0.52 0.18 -1.22 0.00 0.00 177.39 176.92 1z8h n LEU 165 N -1.96 2.40 -4.80 2.23 4.77 -0.72 -4.96 117.00 113.96 1z8h n LEU 165 Ca 0.04 -1.24 -0.31 0.00 -0.03 0.00 0.00 56.01 54.47 1z8h n LEU 165 Cb 0.27 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.36 1z8h n LEU 165 CO 0.21 0.49 0.71 -0.70 -1.33 0.00 0.00 177.39 176.77 1z8h s GLU 166 N -1.12 2.63 0.05 3.23 2.12 -0.44 -4.49 118.70 120.67 1z8h s GLU 166 Ca 0.19 0.96 -0.37 0.00 0.36 0.00 0.00 54.97 56.11 1z8h s GLU 166 Cb 0.12 -1.95 -0.17 0.00 0.26 0.00 0.00 34.13 32.39 1z8h s GLU 166 CO 0.18 -1.32 1.38 1.63 -0.54 0.00 0.00 175.26 176.59 1z8h n LYS 167 N -3.28 1.12 -3.58 4.30 5.02 -1.26 -3.65 118.16 116.83 1z8h n LYS 167 Ca 0.08 0.40 -0.37 0.00 -2.02 0.00 0.00 58.31 56.40 1z8h n LYS 167 Cb 0.54 -2.05 -0.06 0.00 -0.02 0.00 0.00 35.03 33.44 1z8h n LYS 167 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1z8h s PRO 168 N 0.79 3.80 0.14 1.97 0.04 -1.26 -5.15 135.00 135.33 1z8h s PRO 168 Ca 0.86 0.26 -0.18 0.00 0.04 0.00 0.00 61.00 61.98 1z8h s PRO 168 Cb -0.97 -3.15 0.05 0.00 0.04 0.00 0.00 34.50 30.46 1z8h s PRO 168 CO 0.49 0.66 0.47 -1.54 0.04 0.00 0.00 177.00 177.12 1z8h s SER 169 N -1.29 -0.34 0.20 6.66 1.04 -1.24 -4.97 113.70 113.76 1z8h s SER 169 Ca 0.25 -0.22 -0.08 0.00 0.48 0.00 0.00 55.95 56.38 1z8h s SER 169 Cb -0.15 0.52 0.12 0.00 0.10 0.00 0.00 66.02 66.60 1z8h s SER 169 CO 0.14 -0.90 1.71 0.58 0.98 0.00 0.00 173.24 175.75 1z8h h VAL 170 N 2.24 1.26 -0.52 5.02 2.07 -1.92 -1.83 116.25 122.57 1z8h h VAL 170 Ca -0.34 -0.99 0.08 0.00 0.82 0.00 0.00 66.70 66.27 1z8h h VAL 170 Cb 1.27 0.53 -0.10 0.00 -1.52 0.00 0.00 31.29 31.48 1z8h h VAL 170 CO 0.44 0.38 -0.45 -0.25 0.02 0.00 0.00 177.57 177.71 1z8h h TRP 171 N 1.08 -1.33 0.07 1.57 2.91 -1.87 -0.09 115.95 118.29 1z8h h TRP 171 Ca 0.22 0.08 -0.24 0.00 1.13 0.00 0.00 58.89 60.08 1z8h h TRP 171 Cb 0.38 0.65 -0.01 0.00 -0.51 0.00 0.00 29.16 29.67 1z8h h TRP 171 CO 0.03 -0.44 -1.12 -0.07 -1.03 0.00 0.00 178.44 175.82 1z8h h LEU 172 N -0.27 0.23 -0.34 0.65 3.38 -1.76 -1.97 115.31 115.23 1z8h h LEU 172 Ca 0.16 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1z8h h LEU 172 Cb 0.57 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1z8h h LEU 172 CO -0.65 1.18 0.20 -0.74 0.09 0.00 0.00 178.44 178.52 1z8h h HIS 173 N 0.04 0.44 -0.35 1.13 2.76 -1.14 -0.84 115.15 117.19 1z8h h HIS 173 Ca -0.07 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.05 1z8h h HIS 173 Cb 1.86 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 30.66 1z8h h HIS 173 CO 0.03 0.32 0.06 0.93 -1.30 0.00 0.00 177.93 177.98 1z8h h GLU 174 N 0.44 0.58 -0.19 5.26 5.08 -1.05 -2.19 114.58 122.51 1z8h h GLU 174 Ca 0.12 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1z8h h GLU 174 Cb 0.01 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1z8h h GLU 174 CO -0.02 0.65 -0.12 0.00 -1.00 0.00 0.00 179.01 178.52 1z8h h ALA 175 N 0.91 0.03 -0.64 3.43 0.00 -1.22 -2.01 119.26 119.75 1z8h h ALA 175 Ca 0.11 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1z8h h ALA 175 Cb 0.35 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1z8h h ALA 175 CO 0.01 -0.55 0.28 -0.22 0.00 0.00 0.00 179.25 178.77 1z8h h LYS 176 N -0.11 0.92 0.00 0.00 3.64 -1.11 0.99 116.57 120.90 1z8h h LYS 176 Ca 0.11 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1z8h h LYS 176 Cb 0.27 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1z8h h LYS 176 CO -0.26 0.73 0.00 0.00 -2.27 0.00 0.00 179.45 177.66 1z8h n ALA 177 N -2.44 2.19 -2.00 5.00 0.00 -0.83 -4.18 120.51 118.25 1z8h n ALA 177 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1z8h n ALA 177 Cb 0.15 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1z8h n ALA 177 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z8h n ASN 178 N -1.43 0.00 -0.92 0.00 5.15 -0.79 -4.95 115.26 112.33 1z8h n ASN 178 Ca 0.08 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.14 1z8h n ASN 178 Cb 0.26 0.00 0.22 0.00 -0.53 0.00 0.00 39.78 39.73 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 3.48 0.00 1.20 5.68 -1.16 -4.94 116.55 120.81 1z8h n ASP 179 Ca 0.00 -2.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 1z8h n ASP 179 Cb 0.00 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 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 0.66 1.65 1.26 6.12 0.00 0.28 -4.82 105.19 110.34 1z8h n GLY 180 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.15 1.61 0.31 -1.20 -4.49 118.33 108.41 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 -0.84 -0.12 0.00 -0.91 0.00 0.00 33.84 31.98 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 -1.90 3.07 0.33 3.52 3.76 -1.26 -4.82 115.29 117.98 1z8h s HIS 182 Ca 0.00 -0.31 -0.05 0.00 -0.15 0.00 0.00 55.06 54.55 1z8h s HIS 182 Cb 0.00 -2.05 0.07 0.00 1.11 0.00 0.00 32.58 31.71 1z8h s HIS 182 CO 0.00 -0.11 0.44 -0.35 -0.85 0.00 0.00 174.74 173.87 1z8h n PRO 183 N 3.93 -0.35 0.00 8.40 -0.04 -1.26 -4.08 135.00 141.59 1z8h n PRO 183 Ca -0.17 -0.74 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 1z8h n PRO 183 Cb 0.52 -0.44 0.00 0.00 -0.04 0.00 0.00 33.50 33.54 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 -1.93 3.04 -0.26 0.54 6.02 -1.26 -3.83 117.38 119.70 1z8h n GLN 184 Ca 0.06 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.99 1z8h n GLN 184 Cb 0.20 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.51 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 0.91 -0.57 -1.58 0.00 -1.94 -1.97 119.26 115.11 1z8h h ALA 185 Ca 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1z8h h ALA 185 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1z8h h ALA 185 CO 0.00 0.42 -0.02 0.78 0.00 0.00 0.00 179.25 180.43 1z8h h GLY 186 N 0.98 1.08 0.79 0.00 0.00 -1.96 -1.08 103.07 102.87 1z8h h GLY 186 Ca 0.25 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 1z8h h GLY 186 CO -0.04 0.73 -0.02 -1.33 0.00 0.00 0.00 176.54 175.88 1z8h h GLY 187 N 0.99 0.35 2.00 4.60 0.00 -1.74 -1.28 103.07 107.99 1z8h h GLY 187 Ca 0.16 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.14 1z8h h GLY 187 CO 0.03 0.25 -0.41 -0.97 0.00 0.00 0.00 176.54 175.44 1z8h h TYR 188 N 0.05 0.00 -0.59 5.60 0.05 -1.26 -1.83 116.97 118.99 1z8h h TYR 188 Ca 0.05 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.77 1z8h h TYR 188 Cb 0.43 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 1z8h h TYR 188 CO 0.04 0.41 0.13 1.15 -1.05 0.00 0.00 178.16 178.84 1z8h h THR 189 N 0.00 1.25 -0.19 -2.88 2.02 -1.05 -1.07 112.91 110.99 1z8h h THR 189 Ca -0.00 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.26 1z8h h THR 189 Cb 0.74 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1z8h h THR 189 CO 0.05 0.34 0.10 -0.08 0.37 0.00 0.00 175.52 176.31 1z8h h GLU 190 N 0.86 0.21 0.20 6.66 4.81 -0.67 -0.44 114.58 126.22 1z8h h GLU 190 Ca 0.18 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 1z8h h GLU 190 Cb 0.37 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1z8h h GLU 190 CO 0.00 0.14 -0.12 0.35 -0.73 0.00 0.00 179.01 178.65 1z8h h PHE 191 N 0.21 -0.32 -1.00 0.92 3.04 -1.33 -2.90 116.94 115.57 1z8h h PHE 191 Ca 0.07 -0.00 0.14 0.00 3.98 0.00 0.00 57.97 62.16 1z8h h PHE 191 Cb 0.00 0.12 -0.09 0.00 2.56 0.00 0.00 35.95 38.54 1z8h h PHE 191 CO -0.08 -0.20 0.62 0.00 -2.02 0.00 0.00 178.31 176.63 1z8h h ALA 192 N 0.47 1.60 -0.16 2.41 0.00 -0.77 -0.47 119.26 122.34 1z8h h ALA 192 Ca -0.02 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1z8h h ALA 192 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1z8h h ALA 192 CO 0.02 0.12 -0.10 0.00 0.00 0.00 0.00 179.25 179.29 1z8h h ARG 193 N 0.90 0.24 -0.24 0.00 -0.00 -0.89 0.25 114.38 114.65 1z8h h ARG 193 Ca 0.52 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.98 59.92 1z8h h ARG 193 Cb 0.63 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.56 1z8h h ARG 193 CO -0.29 0.36 0.04 0.82 0.00 0.00 0.00 179.97 180.89 1z8h h ILE 194 N 0.24 1.23 -0.49 2.04 2.04 -0.94 -2.82 117.51 118.80 1z8h h ILE 194 Ca 0.05 -0.76 -0.12 0.00 1.00 0.00 0.00 64.86 65.03 1z8h h ILE 194 Cb 0.33 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1z8h h ILE 194 CO 0.02 0.24 -0.16 0.58 0.00 0.00 0.00 178.15 178.82 1z8h h VAL 195 N 0.20 1.27 0.00 1.67 2.07 -0.90 -2.64 116.25 117.92 1z8h h VAL 195 Ca 0.07 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1z8h h VAL 195 Cb 0.32 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1z8h h VAL 195 CO 0.00 0.45 -0.03 -0.33 0.02 0.00 0.00 177.57 177.69 1z8h h GLU 196 N 0.84 0.00 -0.57 1.57 5.08 -0.45 -1.73 114.58 119.32 1z8h h GLU 196 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1z8h h GLU 196 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1z8h h GLU 196 CO 0.06 0.03 0.00 0.09 -1.00 0.00 0.00 179.01 178.19 1z8h n ASN 197 N -3.37 3.64 -4.64 1.42 3.02 -1.01 -4.81 115.26 109.51 1z8h n ASN 197 Ca -0.02 -2.07 -0.41 0.00 -0.03 0.00 0.00 54.58 52.05 1z8h n ASN 197 Cb 0.15 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.14 3.31 0.31 3.10 -0.00 -0.65 -4.95 118.94 118.92 1z8h s TRP 198 Ca 0.39 0.95 0.04 0.00 -0.00 0.00 0.00 56.10 57.49 1z8h s TRP 198 Cb 0.21 -2.90 0.67 0.00 -0.00 0.00 0.00 33.47 31.45 1z8h s TRP 198 CO 0.25 -0.32 1.84 -0.44 -0.00 0.00 0.00 176.95 178.28 1z8h h ASP 199 N 7.74 0.82 0.45 5.86 3.32 -1.92 -0.50 116.42 132.19 1z8h h ASP 199 Ca -0.26 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.74 1z8h h ASP 199 Cb 1.12 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 1z8h h ASP 199 CO 0.81 0.41 -0.47 0.00 -1.72 0.00 0.00 179.24 178.26 1z8h h ALA 200 N 1.57 1.19 -0.09 3.45 0.00 -1.94 0.29 119.26 123.73 1z8h h ALA 200 Ca 0.50 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1z8h h ALA 200 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1z8h h ALA 200 CO -0.26 0.60 -0.18 2.35 0.00 0.00 0.00 179.25 181.76 1z8h h TRP 201 N 0.03 0.34 -0.55 0.00 2.91 -1.44 -3.04 115.95 114.20 1z8h h TRP 201 Ca -0.00 -0.13 -0.04 0.00 1.13 0.00 0.00 58.89 59.85 1z8h h TRP 201 Cb 0.85 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 29.41 1z8h h TRP 201 CO 0.00 0.78 0.18 -0.07 -1.03 0.00 0.00 178.44 178.30 1z8h h LEU 202 N -0.19 0.75 -0.51 0.65 3.38 -0.76 -3.01 115.31 115.61 1z8h h LEU 202 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1z8h h LEU 202 Cb 0.76 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1z8h h LEU 202 CO 0.04 0.71 -0.25 0.59 0.09 0.00 0.00 178.44 179.62 1z8h n ASN 203 N -4.30 1.04 0.25 -0.43 3.02 0.99 -0.98 115.26 114.84 1z8h n ASN 203 Ca 0.04 -0.91 0.13 0.00 -0.03 0.00 0.00 54.58 53.81 1z8h n ASN 203 Cb 0.19 0.13 0.57 0.00 -0.61 0.00 0.00 39.78 40.07 1z8h n ASN 203 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 1z8h h TRP 204 N 1.25 0.00 0.00 3.10 7.01 -1.40 -3.50 115.95 122.41 1z8h h TRP 204 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1z8h h TRP 204 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1z8h h TRP 204 CO 0.00 0.12 0.00 1.19 -2.79 0.00 0.00 178.44 176.96