#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5h s GLU 2 N 0.00 4.16 0.00 3.17 0.41 -1.26 -4.92 118.70 120.26 1z5h s GLU 2 Ca 0.00 2.52 0.06 0.00 -0.41 0.00 0.00 54.97 57.15 1z5h s GLU 2 Cb 0.00 -3.11 -0.02 0.00 -1.78 0.00 0.00 34.13 29.22 1z5h s GLU 2 CO 0.00 -0.70 -0.20 0.08 -0.49 0.00 0.00 175.26 173.95 1z5h s VAL 3 N 1.19 1.58 -0.25 2.63 1.01 -1.26 -1.65 120.40 123.64 1z5h s VAL 3 Ca 0.73 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 1z5h s VAL 3 Cb -0.48 -1.33 -0.17 0.00 0.00 0.00 0.00 36.38 34.41 1z5h s VAL 3 CO 0.32 0.38 -0.17 1.21 0.00 0.00 0.00 175.10 176.84 1z5h n GLU 4 N 2.40 0.64 -3.85 2.72 2.13 0.32 -4.50 120.64 120.49 1z5h n GLU 4 Ca -0.16 0.24 -0.11 0.00 0.66 0.00 0.00 57.16 57.79 1z5h n GLU 4 Cb 0.53 -1.55 -0.09 0.00 0.27 0.00 0.00 31.44 30.60 1z5h n GLU 4 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1z5h s LYS 5 N -2.51 0.63 -0.18 5.31 2.20 -1.21 -1.30 119.74 122.69 1z5h s LYS 5 Ca -0.34 -0.54 -0.01 0.00 -0.36 0.00 0.00 55.97 54.72 1z5h s LYS 5 Cb 0.10 0.26 0.05 0.00 -1.51 0.00 0.00 37.83 36.73 1z5h s LYS 5 CO 0.58 -0.17 -0.05 0.71 -0.36 0.00 0.00 175.35 176.06 1z5h s TYR 6 N -2.16 1.74 -0.48 4.03 2.02 0.40 -1.76 117.35 121.14 1z5h s TYR 6 Ca -0.08 -1.15 -0.09 0.00 -0.37 0.00 0.00 57.07 55.37 1z5h s TYR 6 Cb -0.03 -1.33 0.12 0.00 -0.40 0.00 0.00 41.96 40.33 1z5h s TYR 6 CO -0.02 -0.64 0.36 0.34 -1.57 0.00 0.00 175.55 174.03 1z5h s ASP 7 N 1.62 5.73 -0.10 2.29 3.68 -0.73 -0.08 116.67 129.07 1z5h s ASP 7 Ca -0.00 -1.94 0.02 0.00 2.13 0.00 0.00 52.55 52.76 1z5h s ASP 7 Cb -0.16 -2.02 -0.01 0.00 -1.45 0.00 0.00 42.92 39.28 1z5h s ASP 7 CO -0.08 -0.69 -0.18 -0.22 0.13 0.00 0.00 175.17 174.13 1z5h s LEU 8 N 1.32 2.44 -0.09 -1.34 2.96 0.17 -1.01 118.68 123.14 1z5h s LEU 8 Ca 0.06 -0.40 0.04 0.00 -0.22 0.00 0.00 54.13 53.61 1z5h s LEU 8 Cb -0.26 -1.51 -0.00 0.00 0.50 0.00 0.00 46.19 44.92 1z5h s LEU 8 CO -0.01 0.20 -0.23 -0.89 -1.32 0.00 0.00 176.35 174.11 1z5h s THR 9 N 0.12 2.19 -0.12 3.68 2.01 0.43 -0.90 115.64 123.05 1z5h s THR 9 Ca -0.09 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 60.95 1z5h s THR 9 Cb -0.15 -1.84 0.01 0.00 0.01 0.00 0.00 72.50 70.53 1z5h s THR 9 CO 0.06 0.56 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.61 1z5h s LEU 10 N 0.21 1.87 -0.36 4.42 1.43 0.23 -1.49 118.68 124.99 1z5h s LEU 10 Ca -0.14 -0.49 -0.05 0.00 -1.03 0.00 0.00 54.13 52.41 1z5h s LEU 10 Cb -0.17 -1.22 0.06 0.00 0.03 0.00 0.00 46.19 44.89 1z5h s LEU 10 CO 0.07 0.04 0.13 -0.62 0.23 0.00 0.00 176.35 176.20 1z5h s ASP 11 N 0.93 5.28 0.26 2.29 -1.08 0.69 -0.22 116.67 124.82 1z5h s ASP 11 Ca -0.07 -1.40 -0.08 0.00 -0.52 0.00 0.00 52.55 50.48 1z5h s ASP 11 Cb -0.15 -1.85 -0.06 0.00 -1.46 0.00 0.00 42.92 39.39 1z5h s ASP 11 CO -0.02 -0.39 0.56 -0.36 0.52 0.00 0.00 175.17 175.48 1z5h s PHE 12 N 1.33 3.45 -0.59 -5.34 0.40 -0.65 -0.63 117.98 115.95 1z5h s PHE 12 Ca 0.00 0.80 0.04 0.00 -0.60 0.00 0.00 56.93 57.17 1z5h s PHE 12 Cb -0.21 -2.21 0.15 0.00 0.51 0.00 0.00 43.02 41.26 1z5h s PHE 12 CO 0.01 0.22 0.38 0.34 0.70 0.00 0.00 175.22 176.86 1z5h s ASP 13 N -2.68 4.19 0.24 1.36 3.68 0.50 -4.73 116.67 119.23 1z5h s ASP 13 Ca 0.46 -3.37 -0.07 0.00 2.13 0.00 0.00 52.55 51.69 1z5h s ASP 13 Cb -0.11 -1.43 0.42 0.00 -1.45 0.00 0.00 42.92 40.35 1z5h s ASP 13 CO 0.25 -0.16 1.63 0.40 0.13 0.00 0.00 175.17 177.42 1z5h h ILE 14 N 4.84 0.33 -0.14 4.11 5.03 -1.96 0.31 117.51 130.02 1z5h h ILE 14 Ca 0.07 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.78 1z5h h ILE 14 Cb 0.83 0.23 -0.01 0.00 -3.03 0.00 0.00 36.82 34.85 1z5h h ILE 14 CO 0.64 0.02 0.09 1.56 -0.68 0.00 0.00 178.15 179.78 1z5h h GLN 15 N 0.09 0.19 -0.00 2.37 7.50 -1.95 -2.51 115.11 120.79 1z5h h GLN 15 Ca 0.41 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.54 1z5h h GLN 15 Cb 0.71 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.20 1z5h h GLN 15 CO -0.68 0.14 -0.02 1.63 -1.50 0.00 0.00 178.83 178.39 1z5h n LYS 16 N -4.98 0.74 -3.86 1.46 4.76 -0.60 -4.93 118.16 110.75 1z5h n LYS 16 Ca -0.04 -0.10 -0.26 0.00 -2.87 0.00 0.00 58.31 55.04 1z5h n LYS 16 Cb 0.03 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.74 1z5h n LYS 16 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1z5h n ARG 17 N -1.05 -4.60 -4.24 1.97 5.12 0.98 -4.88 116.66 109.96 1z5h n ARG 17 Ca 0.18 0.55 -0.13 0.00 -1.93 0.00 0.00 57.85 56.51 1z5h n ARG 17 Cb 0.21 -5.12 -0.10 0.00 -1.16 0.00 0.00 32.46 26.29 1z5h n ARG 17 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1z5h s THR 18 N -3.60 0.61 -0.02 0.55 -4.23 -1.06 0.43 115.64 108.33 1z5h s THR 18 Ca 0.25 -1.98 -0.15 0.00 -1.18 0.00 0.00 61.69 58.63 1z5h s THR 18 Cb -0.13 -2.16 0.02 0.00 1.34 0.00 0.00 72.50 71.58 1z5h s THR 18 CO 0.84 -0.43 0.32 0.72 -0.54 0.00 0.00 174.62 175.53 1z5h s PHE 19 N -3.70 -0.20 -0.16 3.99 -0.12 -0.17 -0.37 117.98 117.25 1z5h s PHE 19 Ca 0.25 0.30 -0.01 0.00 -0.05 0.00 0.00 56.93 57.41 1z5h s PHE 19 Cb 0.06 0.11 -0.01 0.00 -0.63 0.00 0.00 43.02 42.55 1z5h s PHE 19 CO 0.05 -0.40 -0.10 -0.80 -0.05 0.00 0.00 175.22 173.92 1z5h s ASN 20 N -1.32 4.12 0.15 1.98 0.02 0.20 -1.52 114.94 118.57 1z5h s ASN 20 Ca -0.13 -0.34 0.09 0.00 -1.02 0.00 0.00 52.86 51.46 1z5h s ASN 20 Cb -0.05 -1.65 -0.04 0.00 0.02 0.00 0.00 41.25 39.53 1z5h s ASN 20 CO 0.04 0.11 -0.20 -0.83 0.02 0.00 0.00 177.10 176.24 1z5h s GLY 21 N 0.66 1.42 -0.10 0.66 0.00 -0.14 -0.22 107.32 109.59 1z5h s GLY 21 Ca -0.06 -1.45 -0.07 0.00 0.00 0.00 0.00 44.72 43.14 1z5h s GLY 21 CO 0.02 -1.48 0.26 -1.59 0.00 0.00 0.00 173.10 170.31 1z5h s THR 22 N -1.69 -0.02 0.02 0.90 2.01 -0.55 -1.19 115.64 115.11 1z5h s THR 22 Ca 0.14 0.08 -0.09 0.00 0.31 0.00 0.00 61.69 62.13 1z5h s THR 22 Cb -0.07 -0.38 0.00 0.00 0.01 0.00 0.00 72.50 72.06 1z5h s THR 22 CO 0.07 0.03 0.19 -1.83 -0.69 0.00 0.00 174.62 172.39 1z5h s GLU 23 N 0.78 0.62 -0.20 4.92 -1.05 -0.81 -0.43 118.70 122.52 1z5h s GLU 23 Ca -0.05 -0.50 0.01 0.00 -0.15 0.00 0.00 54.97 54.28 1z5h s GLU 23 Cb -0.07 0.26 0.03 0.00 -0.44 0.00 0.00 34.13 33.91 1z5h s GLU 23 CO -0.05 -0.17 -0.18 0.99 0.95 0.00 0.00 175.26 176.81 1z5h s THR 24 N -2.01 2.10 -0.23 1.83 2.01 -0.18 -0.75 115.64 118.42 1z5h s THR 24 Ca -0.09 -1.12 -0.09 0.00 0.31 0.00 0.00 61.69 60.69 1z5h s THR 24 Cb -0.04 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 1z5h s THR 24 CO -0.01 0.39 0.12 -0.63 -0.69 0.00 0.00 174.62 173.80 1z5h s ILE 25 N 1.24 5.03 -0.87 1.82 1.01 0.26 -1.78 121.20 127.91 1z5h s ILE 25 Ca 0.01 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.57 1z5h s ILE 25 Cb -0.15 -3.32 0.20 0.00 0.01 0.00 0.00 42.46 39.19 1z5h s ILE 25 CO -0.11 0.38 0.88 -0.89 0.00 0.00 0.00 174.94 175.20 1z5h s THR 26 N 0.96 5.38 0.48 2.92 2.01 -0.72 -0.99 115.64 125.68 1z5h s THR 26 Ca 0.06 -2.26 0.06 0.00 0.31 0.00 0.00 61.69 59.86 1z5h s THR 26 Cb -0.13 -4.56 -0.01 0.00 0.01 0.00 0.00 72.50 67.81 1z5h s THR 26 CO 0.03 -1.17 0.27 0.00 -0.69 0.00 0.00 174.62 173.06 1z5h s ALA 27 N 0.82 4.05 0.66 7.40 0.00 -1.17 -0.52 121.76 133.00 1z5h s ALA 27 Ca 0.23 -1.52 -0.08 0.00 0.00 0.00 0.00 51.96 50.59 1z5h s ALA 27 Cb -0.09 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.53 1z5h s ALA 27 CO -0.09 -0.27 1.00 -0.51 0.00 0.00 0.00 175.76 175.89 1z5h s ASP 28 N -4.08 5.29 1.14 0.00 1.01 -0.66 -2.64 116.67 116.74 1z5h s ASP 28 Ca 0.34 0.76 -0.18 0.00 0.71 0.00 0.00 52.55 54.19 1z5h s ASP 28 Cb 0.00 -1.59 0.15 0.00 1.01 0.00 0.00 42.92 42.49 1z5h s ASP 28 CO 0.20 -1.32 0.19 0.00 0.21 0.00 0.00 175.17 174.45 1z5h n ALA 29 N -2.83 -3.98 0.00 5.23 0.00 -1.23 -4.54 120.51 113.17 1z5h n ALA 29 Ca 0.06 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.20 1z5h n ALA 29 Cb 0.58 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1z5h n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5h n GLY 30 N 1.87 2.38 3.47 0.00 0.00 -1.25 -4.94 105.19 106.72 1z5h n GLY 30 Ca 0.01 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.68 1z5h n GLY 30 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z5h n ASP 31 N 0.00 -1.47 -4.20 1.61 10.43 -1.26 -3.84 116.55 117.81 1z5h n ASP 31 Ca 0.00 -0.01 -0.34 0.00 2.57 0.00 0.00 54.79 57.01 1z5h n ASP 31 Cb 0.00 -1.25 -0.15 0.00 1.84 0.00 0.00 41.12 41.56 1z5h n ASP 31 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1z5h s ILE 32 N -2.42 2.76 -0.02 0.53 1.01 -0.21 -4.68 121.20 118.16 1z5h s ILE 32 Ca 0.65 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 60.44 1z5h s ILE 32 Cb -0.23 -2.30 0.03 0.00 0.01 0.00 0.00 42.46 39.98 1z5h s ILE 32 CO 0.64 0.36 0.03 0.54 0.00 0.00 0.00 174.94 176.51 1z5h s VAL 33 N 1.35 -0.04 0.01 2.92 0.11 -1.26 -0.49 120.40 123.01 1z5h s VAL 33 Ca 0.03 0.23 -0.04 0.00 -2.93 0.00 0.00 61.98 59.26 1z5h s VAL 33 Cb -0.15 -0.11 -0.01 0.00 -1.53 0.00 0.00 36.38 34.59 1z5h s VAL 33 CO -0.07 0.10 0.08 -0.76 -3.33 0.00 0.00 175.10 171.12 1z5h s LEU 34 N 1.18 1.80 0.26 2.54 1.43 -0.50 -4.26 118.68 121.13 1z5h s LEU 34 Ca -0.08 -0.28 -0.22 0.00 -1.03 0.00 0.00 54.13 52.53 1z5h s LEU 34 Cb -0.13 0.44 -0.09 0.00 0.03 0.00 0.00 46.19 46.45 1z5h s LEU 34 CO -0.03 -0.32 0.80 -1.81 0.23 0.00 0.00 176.35 175.23 1z5h s ASP 35 N -1.29 7.16 -0.30 2.29 1.11 0.50 -1.78 116.67 124.36 1z5h s ASP 35 Ca -0.14 1.56 -0.12 0.00 0.18 0.00 0.00 52.55 54.04 1z5h s ASP 35 Cb -0.08 -2.48 0.17 0.00 1.07 0.00 0.00 42.92 41.61 1z5h s ASP 35 CO 0.01 -0.00 0.91 0.00 1.18 0.00 0.00 175.17 177.27 1z5h s ALA 36 N -1.56 -2.79 -0.08 5.23 0.00 -0.93 -1.63 121.76 120.00 1z5h s ALA 36 Ca 0.45 1.86 0.05 0.00 0.00 0.00 0.00 51.96 54.32 1z5h s ALA 36 Cb -0.17 -2.18 -0.00 0.00 0.00 0.00 0.00 23.12 20.76 1z5h s ALA 36 CO 0.22 -1.16 -0.24 0.08 0.00 0.00 0.00 175.76 174.66 1z5h s VAL 37 N 2.70 2.03 0.00 0.00 1.01 -0.35 -3.72 120.40 122.08 1z5h s VAL 37 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1z5h s VAL 37 Cb -0.09 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1z5h s VAL 37 CO -0.16 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1z5h n GLY 38 N 3.31 0.61 3.89 4.51 0.00 -1.25 -4.36 105.19 111.90 1z5h n GLY 38 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1z5h n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z5h s LEU 39 N 0.00 3.85 -0.37 0.99 1.43 -1.26 -4.75 118.68 118.56 1z5h s LEU 39 Ca 0.00 0.98 -0.10 0.00 -1.03 0.00 0.00 54.13 53.98 1z5h s LEU 39 Cb 0.00 -3.86 0.03 0.00 0.03 0.00 0.00 46.19 42.39 1z5h s LEU 39 CO 0.00 -0.39 0.19 -1.58 0.23 0.00 0.00 176.35 174.81 1z5h s GLN 40 N -3.97 2.76 -0.28 1.70 0.74 0.15 -4.95 119.66 115.81 1z5h s GLN 40 Ca 0.48 -1.13 -0.22 0.00 0.05 0.00 0.00 55.36 54.55 1z5h s GLN 40 Cb -0.10 -3.69 -0.01 0.00 1.10 0.00 0.00 33.01 30.31 1z5h s GLN 40 CO 0.34 -0.72 0.69 0.42 -0.55 0.00 0.00 175.29 175.47 1z5h s ILE 41 N 1.51 4.91 -0.01 -2.34 -1.09 -1.26 -0.35 121.20 122.57 1z5h s ILE 41 Ca 0.01 1.12 -0.00 0.00 -2.23 0.00 0.00 60.65 59.55 1z5h s ILE 41 Cb -0.20 -4.02 -0.00 0.00 -1.58 0.00 0.00 42.46 36.66 1z5h s ILE 41 CO 0.06 -0.10 -0.00 0.78 -1.23 0.00 0.00 174.94 174.45 1z5h h ASN 42 N 8.00 0.00 -5.30 3.58 -0.26 -0.19 -3.49 115.58 117.92 1z5h h ASN 42 Ca -0.26 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.38 1z5h h ASN 42 Cb 1.11 0.00 -0.12 0.00 -1.06 0.00 0.00 38.32 38.26 1z5h h ASN 42 CO 0.82 0.03 -0.28 -1.66 -1.06 0.00 0.00 177.43 175.27 1z5h s TRP 43 N -1.03 0.49 0.05 1.19 1.48 -1.18 -4.99 118.94 114.95 1z5h s TRP 43 Ca -0.00 -0.83 0.02 0.00 -1.06 0.00 0.00 56.10 54.23 1z5h s TRP 43 Cb 0.00 -0.03 -0.03 0.00 -1.16 0.00 0.00 33.47 32.25 1z5h s TRP 43 CO 0.00 -0.82 -0.08 1.41 -4.06 0.00 0.00 176.95 173.41 1z5h s MET 44 N -4.01 0.56 0.00 3.25 1.75 -1.26 -1.06 119.30 118.52 1z5h s MET 44 Ca 0.22 -0.81 0.01 0.00 -1.25 0.00 0.00 55.69 53.87 1z5h s MET 44 Cb 0.02 -0.29 -0.01 0.00 2.84 0.00 0.00 34.83 37.40 1z5h s MET 44 CO 0.05 0.05 -0.03 0.15 -0.65 0.00 0.00 175.02 174.59 1z5h s LYS 45 N -1.76 0.27 -0.18 4.11 1.02 0.15 -1.98 119.74 121.36 1z5h s LYS 45 Ca -0.08 -0.19 0.01 0.00 0.02 0.00 0.00 55.97 55.73 1z5h s LYS 45 Cb -0.09 -0.21 0.03 0.00 -0.52 0.00 0.00 37.83 37.04 1z5h s LYS 45 CO -0.00 0.06 -0.13 0.08 -0.92 0.00 0.00 175.35 174.43 1z5h s VAL 46 N -0.26 1.72 -1.51 3.17 1.01 0.96 -0.33 120.40 125.17 1z5h s VAL 46 Ca -0.01 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 1z5h s VAL 46 Cb -0.02 -1.70 0.08 0.00 0.00 0.00 0.00 36.38 34.73 1z5h s VAL 46 CO -0.00 0.31 1.00 0.59 0.00 0.00 0.00 175.10 177.00 1z5h n ASN 47 N 4.68 -5.06 0.00 3.32 3.02 -0.71 -0.56 115.26 119.95 1z5h n ASN 47 Ca -0.16 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1z5h n ASN 47 Cb 0.48 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.62 1z5h n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5h n GLY 48 N -1.72 1.44 3.50 7.41 0.00 -1.26 -5.02 105.19 109.53 1z5h n GLY 48 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1z5h n GLY 48 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z5h s ARG 49 N -0.09 3.70 0.47 1.61 3.52 0.28 -5.04 118.95 123.40 1z5h s ARG 49 Ca 0.00 -0.49 -0.23 0.00 -0.13 0.00 0.00 55.73 54.88 1z5h s ARG 49 Cb 0.00 -3.05 -0.09 0.00 -1.56 0.00 0.00 34.95 30.25 1z5h s ARG 49 CO 0.00 0.14 1.09 -3.47 -0.81 0.00 0.00 175.30 172.25 1z5h n ASP 50 N 3.87 1.57 -3.75 -2.12 2.03 -1.26 -0.02 116.55 116.87 1z5h n ASP 50 Ca -0.17 1.00 -0.13 0.00 0.52 0.00 0.00 54.79 56.01 1z5h n ASP 50 Cb 0.52 -1.41 -0.14 0.00 -0.72 0.00 0.00 41.12 39.37 1z5h n ASP 50 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1z5h s THR 51 N -1.31 -0.04 0.60 5.18 2.01 -0.84 -4.79 115.64 116.45 1z5h s THR 51 Ca 0.66 0.14 -0.18 0.00 0.31 0.00 0.00 61.69 62.62 1z5h s THR 51 Cb -0.50 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 1z5h s THR 51 CO 0.54 0.06 1.17 0.00 -0.69 0.00 0.00 174.62 175.70 1z5h s ALA 52 N 1.02 2.55 0.06 7.40 0.00 -1.26 -4.31 121.76 127.23 1z5h s ALA 52 Ca -0.08 0.87 -0.04 0.00 0.00 0.00 0.00 51.96 52.71 1z5h s ALA 52 Cb -0.09 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1z5h s ALA 52 CO -0.06 -1.09 0.06 -0.59 0.00 0.00 0.00 175.76 174.08 1z5h s PHE 53 N -1.79 0.36 -0.12 0.00 -0.71 -1.26 -4.46 117.98 109.99 1z5h s PHE 53 Ca 0.74 -0.86 -0.01 0.00 -1.04 0.00 0.00 56.93 55.77 1z5h s PHE 53 Cb -0.27 -0.25 -0.02 0.00 -1.21 0.00 0.00 43.02 41.27 1z5h s PHE 53 CO 0.33 -0.44 -0.09 0.99 -1.34 0.00 0.00 175.22 174.66 1z5h s THR 54 N -3.84 3.40 -0.20 -4.49 2.01 -0.23 -4.97 115.64 107.32 1z5h s THR 54 Ca 0.06 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 1z5h s THR 54 Cb 0.06 -2.43 0.07 0.00 0.01 0.00 0.00 72.50 70.21 1z5h s THR 54 CO -0.10 0.53 0.06 -0.47 -0.69 0.00 0.00 174.62 173.95 1z5h s TYR 55 N 0.08 0.86 -0.31 4.92 5.04 -1.26 -1.47 117.35 125.22 1z5h s TYR 55 Ca -0.04 -0.82 0.03 0.00 -2.44 0.00 0.00 57.07 53.81 1z5h s TYR 55 Cb -0.14 -1.00 0.39 0.00 0.35 0.00 0.00 41.96 41.56 1z5h s TYR 55 CO 0.04 -0.63 1.47 -0.40 -1.34 0.00 0.00 175.55 174.69 1z5h n ASP 56 N 5.09 3.47 0.00 4.32 5.68 -0.92 -4.83 116.55 129.36 1z5h n ASP 56 Ca -0.08 -2.84 0.00 0.00 -0.50 0.00 0.00 54.79 51.37 1z5h n ASP 56 Cb 0.47 -0.68 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 1z5h n ASP 56 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z5h n GLY 57 N -0.30 1.44 0.00 6.12 0.00 -1.26 -4.57 105.19 106.62 1z5h n GLY 57 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1z5h n GLY 57 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z5h n GLN 58 N -2.00 0.20 -4.19 1.61 -0.06 -1.24 -3.84 117.38 107.85 1z5h n GLN 58 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 57.00 54.88 1z5h n GLN 58 Cb 0.00 -0.77 -0.10 0.00 -4.06 0.00 0.00 30.24 25.31 1z5h n GLN 58 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1z5h s THR 59 N -1.54 0.84 -0.09 1.69 2.01 -1.25 -2.18 115.64 115.11 1z5h s THR 59 Ca 0.00 -1.89 -0.00 0.00 0.31 0.00 0.00 61.69 60.11 1z5h s THR 59 Cb 0.00 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.90 1z5h s THR 59 CO 0.00 -0.78 -0.06 0.54 -0.69 0.00 0.00 174.62 173.63 1z5h s VAL 60 N -3.29 0.83 0.17 3.82 0.11 -0.73 -2.18 120.40 119.13 1z5h s VAL 60 Ca 0.11 -0.20 0.11 0.00 -2.93 0.00 0.00 61.98 59.08 1z5h s VAL 60 Cb 0.03 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 33.96 1z5h s VAL 60 CO -0.03 0.33 -0.24 -0.13 -3.33 0.00 0.00 175.10 171.70 1z5h s ARG 61 N 1.56 1.50 -0.01 1.54 0.52 -0.55 -1.41 118.95 122.10 1z5h s ARG 61 Ca 0.01 -1.47 -0.28 0.00 -0.52 0.00 0.00 55.73 53.47 1z5h s ARG 61 Cb -0.13 -1.87 0.09 0.00 0.52 0.00 0.00 34.95 33.56 1z5h s ARG 61 CO -0.05 0.42 0.80 0.00 0.02 0.00 0.00 175.30 176.49 1z5h s ALA 62 N -1.50 -1.79 -0.10 2.13 0.00 0.36 -1.06 121.76 119.80 1z5h s ALA 62 Ca 0.19 1.09 -0.29 0.00 0.00 0.00 0.00 51.96 52.95 1z5h s ALA 62 Cb -0.09 0.18 -0.06 0.00 0.00 0.00 0.00 23.12 23.15 1z5h s ALA 62 CO 0.09 -0.55 1.98 -2.14 0.00 0.00 0.00 175.76 175.14 1z5h s PRO 63 N -2.39 3.74 -0.39 0.00 0.02 -1.26 -1.05 135.00 133.67 1z5h s PRO 63 Ca -0.01 2.24 -0.18 0.00 0.02 0.00 0.00 61.00 63.07 1z5h s PRO 63 Cb -0.01 -4.21 0.01 0.00 0.02 0.00 0.00 34.50 30.32 1z5h s PRO 63 CO -0.03 -1.40 0.52 0.20 -0.33 0.00 0.00 177.00 175.96 1z5h s GLY 64 N 5.66 1.81 0.47 0.52 0.00 -1.25 -4.77 107.32 109.77 1z5h s GLY 64 Ca 0.89 -1.17 -0.24 0.00 0.00 0.00 0.00 44.72 44.19 1z5h s GLY 64 CO 0.37 1.30 1.36 1.22 0.00 0.00 0.00 173.10 177.35 1z5h n ASP 65 N 5.83 2.91 -4.62 1.64 10.43 -1.26 -4.10 116.55 127.38 1z5h n ASP 65 Ca -0.05 1.07 -0.29 0.00 2.57 0.00 0.00 54.79 58.10 1z5h n ASP 65 Cb 0.48 -1.57 0.19 0.00 1.84 0.00 0.00 41.12 42.07 1z5h n ASP 65 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1z5h s SER 66 N -0.61 2.25 0.34 -2.24 0.15 -1.26 -3.84 113.70 108.49 1z5h s SER 66 Ca 0.64 1.49 0.00 0.00 0.70 0.00 0.00 55.95 58.78 1z5h s SER 66 Cb -0.46 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 1z5h s SER 66 CO 0.55 -3.40 0.00 0.00 1.20 0.00 0.00 173.24 171.59 1z5h n GLN 67 N -4.38 -1.84 -1.53 5.44 1.13 -1.26 -4.65 117.38 110.28 1z5h n GLN 67 Ca 0.05 1.50 -0.50 0.00 -1.94 0.00 0.00 57.00 56.11 1z5h n GLN 67 Cb 0.55 -2.16 -0.06 0.00 0.11 0.00 0.00 30.24 28.68 1z5h n GLN 67 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 1z5h n PRO 68 N -3.33 1.38 -3.65 -1.09 -0.02 -1.26 -3.50 135.00 123.53 1z5h n PRO 68 Ca -0.05 0.42 -0.24 0.00 -2.02 0.00 0.00 63.50 61.61 1z5h n PRO 68 Cb 0.38 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.27 1z5h n PRO 68 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1z5h s GLN 69 N 5.68 3.48 -0.53 -0.52 -2.07 -1.08 -4.93 119.66 119.69 1z5h s GLN 69 Ca 1.05 -0.47 0.00 0.00 -1.82 0.00 0.00 55.36 54.12 1z5h s GLN 69 Cb -0.78 -2.78 0.14 0.00 -1.09 0.00 0.00 33.01 28.50 1z5h s GLN 69 CO 0.49 0.31 0.31 0.21 -1.32 0.00 0.00 175.29 175.28 1z5h s LYS 70 N -3.93 2.18 -0.43 9.60 2.47 -1.26 -3.03 119.74 125.33 1z5h s LYS 70 Ca 0.38 -2.42 -0.25 0.00 -1.56 0.00 0.00 55.97 52.12 1z5h s LYS 70 Cb -0.10 -3.52 0.02 0.00 -1.46 0.00 0.00 37.83 32.78 1z5h s LYS 70 CO 0.32 -1.12 0.92 0.42 0.16 0.00 0.00 175.35 176.06 1z5h s ILE 71 N 0.09 4.51 -0.09 5.43 -1.09 -0.16 -1.74 121.20 128.15 1z5h s ILE 71 Ca 0.15 0.87 -0.02 0.00 -2.23 0.00 0.00 60.65 59.43 1z5h s ILE 71 Cb -0.22 -4.40 -0.03 0.00 -1.58 0.00 0.00 42.46 36.22 1z5h s ILE 71 CO -0.03 -0.75 -0.00 -0.70 -1.23 0.00 0.00 174.94 172.23 1z5h s GLU 72 N 3.67 3.00 0.02 2.79 2.12 0.56 0.92 118.70 131.78 1z5h s GLU 72 Ca 0.37 -0.42 0.01 0.00 0.36 0.00 0.00 54.97 55.29 1z5h s GLU 72 Cb -0.11 -2.79 -0.01 0.00 0.26 0.00 0.00 34.13 31.48 1z5h s GLU 72 CO 0.24 0.68 -0.03 0.42 -0.54 0.00 0.00 175.26 176.03 1z5h s ILE 73 N -0.81 0.18 -0.15 -3.70 1.01 0.07 0.32 121.20 118.12 1z5h s ILE 73 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1z5h s ILE 73 Cb -0.11 -0.26 -0.00 0.00 0.01 0.00 0.00 42.46 42.10 1z5h s ILE 73 CO 0.02 -0.27 -0.16 -0.55 0.00 0.00 0.00 174.94 173.99 1z5h s SER 74 N -0.92 3.66 0.29 3.58 0.15 -0.23 -1.93 113.70 118.30 1z5h s SER 74 Ca -0.08 -0.46 -0.02 0.00 0.70 0.00 0.00 55.95 56.08 1z5h s SER 74 Cb -0.06 -1.56 -0.02 0.00 -1.71 0.00 0.00 66.02 62.67 1z5h s SER 74 CO -0.00 0.10 0.35 0.72 1.20 0.00 0.00 173.24 175.60 1z5h s PHE 75 N 0.74 1.10 0.03 3.44 -0.12 -0.34 0.60 117.98 123.43 1z5h s PHE 75 Ca -0.07 -1.28 -0.15 0.00 -0.05 0.00 0.00 56.93 55.38 1z5h s PHE 75 Cb -0.15 -0.28 0.02 0.00 -0.63 0.00 0.00 43.02 41.98 1z5h s PHE 75 CO 0.01 -0.93 0.33 0.00 -0.05 0.00 0.00 175.22 174.58 1z5h s ALA 76 N -3.59 -0.78 0.10 1.99 0.00 0.52 -0.97 121.76 119.04 1z5h s ALA 76 Ca 0.33 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.41 1z5h s ALA 76 Cb 0.02 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.41 1z5h s ALA 76 CO 0.18 -0.38 0.20 0.41 0.00 0.00 0.00 175.76 176.17 1z5h n GLY 77 N 0.74 1.74 3.05 0.00 0.00 -0.58 0.30 105.19 110.45 1z5h n GLY 77 Ca -0.19 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.63 1z5h n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z5h s LYS 78 N -2.02 0.49 -0.21 1.61 -2.85 -1.26 -1.00 119.74 114.49 1z5h s LYS 78 Ca 0.04 -0.74 -0.29 0.00 -1.00 0.00 0.00 55.97 53.98 1z5h s LYS 78 Cb -0.01 -0.21 -0.04 0.00 -2.06 0.00 0.00 37.83 35.51 1z5h s LYS 78 CO 0.03 0.03 1.86 0.08 0.10 0.00 0.00 175.35 177.45 1z5h s VAL 79 N -1.44 3.38 0.99 1.79 1.01 0.17 -4.93 120.40 121.37 1z5h s VAL 79 Ca -0.11 0.41 -0.14 0.00 0.00 0.00 0.00 61.98 62.14 1z5h s VAL 79 Cb -0.10 -3.42 0.06 0.00 0.00 0.00 0.00 36.38 32.92 1z5h s VAL 79 CO 0.00 -0.21 0.38 -0.24 0.00 0.00 0.00 175.10 175.03 1z5h n SER 80 N 9.62 -2.01 -0.00 3.32 2.88 -0.40 -4.75 113.62 122.29 1z5h n SER 80 Ca 0.23 0.23 0.09 0.00 -1.33 0.00 0.00 58.87 58.08 1z5h n SER 80 Cb 0.45 -1.17 -0.12 0.00 -0.75 0.00 0.00 64.21 62.62 1z5h n SER 80 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1z5h n ASP 81 N -1.66 0.84 -4.56 -3.46 5.68 -1.26 -2.79 116.55 109.33 1z5h n ASP 81 Ca 0.06 -0.50 -0.25 0.00 -0.50 0.00 0.00 54.79 53.60 1z5h n ASP 81 Cb 0.55 1.38 -0.09 0.00 -1.14 0.00 0.00 41.12 41.82 1z5h n ASP 81 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1z5h s SER 82 N -3.31 4.12 -0.70 -1.12 1.04 -1.26 -4.86 113.70 107.61 1z5h s SER 82 Ca 0.01 -0.74 -0.26 0.00 0.48 0.00 0.00 55.95 55.43 1z5h s SER 82 Cb 0.13 -0.62 -0.02 0.00 0.10 0.00 0.00 66.02 65.60 1z5h s SER 82 CO 0.74 0.05 1.83 -0.22 0.98 0.00 0.00 173.24 176.62 1z5h s LEU 83 N -3.31 3.26 0.00 2.42 0.20 -1.26 -4.74 118.68 115.25 1z5h s LEU 83 Ca 0.28 0.01 0.00 0.00 0.69 0.00 0.00 54.13 55.12 1z5h s LEU 83 Cb -0.07 -2.54 0.00 0.00 -0.43 0.00 0.00 46.19 43.15 1z5h s LEU 83 CO 0.16 -2.40 0.00 -0.24 -0.29 0.00 0.00 176.35 173.58 1z5h n SER 84 N 12.70 0.00 0.00 3.68 2.88 -1.26 -5.05 113.62 126.57 1z5h n SER 84 Ca 0.24 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1z5h n SER 84 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 1z5h n SER 84 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z5h n GLY 85 N 0.00 1.68 3.55 0.46 0.00 -0.38 -4.47 105.19 106.03 1z5h n GLY 85 Ca 0.00 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 1z5h n GLY 85 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1z5h s ILE 86 N 0.00 5.24 0.10 -0.61 -1.16 -1.26 -0.57 121.20 122.93 1z5h s ILE 86 Ca 0.00 -0.02 0.01 0.00 -0.51 0.00 0.00 60.65 60.13 1z5h s ILE 86 Cb 0.00 -3.58 -0.00 0.00 0.61 0.00 0.00 42.46 39.49 1z5h s ILE 86 CO 0.00 0.14 0.11 0.00 -2.81 0.00 0.00 174.94 172.38 1z5h n TYR 87 N 5.07 -0.50 -4.21 3.50 0.18 0.01 -1.27 117.16 119.94 1z5h n TYR 87 Ca -0.14 -0.73 -0.33 0.00 1.88 0.00 0.00 57.90 58.58 1z5h n TYR 87 Cb 0.51 0.12 -0.15 0.00 -0.38 0.00 0.00 39.34 39.44 1z5h n TYR 87 CO 0.00 0.00 0.00 -0.47 -2.08 0.00 0.00 176.86 174.31 1z5h s TYR 88 N -3.48 2.81 -0.09 -3.48 5.04 -1.12 -0.83 117.35 116.19 1z5h s TYR 88 Ca 0.10 -1.34 -0.02 0.00 -2.44 0.00 0.00 57.07 53.37 1z5h s TYR 88 Cb 0.00 -1.94 -0.03 0.00 0.35 0.00 0.00 41.96 40.33 1z5h s TYR 88 CO 0.07 -0.66 -0.00 0.00 -1.34 0.00 0.00 175.55 173.61 1z5h s ALA 89 N 1.19 3.26 0.00 3.97 0.00 -0.11 -4.88 121.76 125.19 1z5h s ALA 89 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1z5h s ALA 89 Cb -0.14 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.49 1z5h s ALA 89 CO -0.07 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.64 1z5h n GLY 90 N 2.30 -0.12 0.00 0.00 0.00 -1.26 -1.38 105.19 104.73 1z5h n GLY 90 Ca -0.18 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1z5h n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z5h n ARG 91 N 0.21 0.00 -2.24 1.61 1.74 -1.26 -4.47 116.66 112.25 1z5h n ARG 91 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 1z5h n ARG 91 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1z5h n ARG 91 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1z5h s GLU 92 N 0.00 4.42 -0.93 5.56 8.01 -1.26 -3.09 118.70 131.40 1z5h s GLU 92 Ca 0.00 2.04 -0.05 0.00 0.01 0.00 0.00 54.97 56.98 1z5h s GLU 92 Cb 0.00 -3.17 0.01 0.00 -4.31 0.00 0.00 34.13 26.66 1z5h s GLU 92 CO 0.00 -0.16 0.81 0.09 0.01 0.00 0.00 175.26 176.01 1z5h n ASN 93 N 2.00 -4.28 -3.07 -0.19 3.02 -1.26 -5.03 115.26 106.45 1z5h n ASN 93 Ca 0.04 -0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.19 1z5h n ASN 93 Cb 0.43 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 1z5h n ASN 93 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z5h n GLY 94 N -1.45 0.55 3.47 7.41 0.00 -1.18 -4.95 105.19 109.05 1z5h n GLY 94 Ca -0.05 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 1z5h n GLY 94 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1z5h s MET 95 N 0.00 0.66 0.18 1.61 0.23 -0.48 -4.64 119.30 116.87 1z5h s MET 95 Ca 0.00 0.82 -0.30 0.00 -1.03 0.00 0.00 55.69 55.18 1z5h s MET 95 Cb 0.00 0.30 -0.08 0.00 -1.53 0.00 0.00 34.83 33.53 1z5h s MET 95 CO 0.00 -0.09 0.93 0.42 -2.03 0.00 0.00 175.02 174.26 1z5h s ILE 96 N 0.40 4.26 0.33 3.16 1.01 -0.17 -0.93 121.20 129.27 1z5h s ILE 96 Ca -0.01 2.05 -0.13 0.00 0.00 0.00 0.00 60.65 62.55 1z5h s ILE 96 Cb -0.04 -4.31 0.03 0.00 0.01 0.00 0.00 42.46 38.14 1z5h s ILE 96 CO -0.01 0.43 0.65 0.28 0.00 0.00 0.00 174.94 176.29 1z5h s THR 97 N -0.72 0.00 0.16 2.92 -1.32 -0.01 0.08 115.64 116.75 1z5h s THR 97 Ca 0.43 -1.21 0.05 0.00 -1.21 0.00 0.00 61.69 59.75 1z5h s THR 97 Cb -0.25 -2.52 -0.04 0.00 -1.51 0.00 0.00 72.50 68.18 1z5h s THR 97 CO 0.31 0.00 -0.11 0.42 -2.21 0.00 0.00 174.62 173.03 1z5h s THR 98 N -3.13 1.27 -0.43 5.08 -4.23 -1.04 -0.81 115.64 112.35 1z5h s THR 98 Ca 0.19 -2.08 0.07 0.00 -1.18 0.00 0.00 61.69 58.69 1z5h s THR 98 Cb -0.03 -1.88 0.18 0.00 1.34 0.00 0.00 72.50 72.11 1z5h s THR 98 CO 0.12 -0.72 0.61 -2.28 -0.54 0.00 0.00 174.62 171.81 1z5h s HIS 99 N -3.25 -1.39 -0.95 3.99 5.04 0.26 -4.89 115.29 114.10 1z5h s HIS 99 Ca 0.18 -0.23 0.26 0.00 -1.54 0.00 0.00 55.06 53.73 1z5h s HIS 99 Cb 0.02 0.17 0.73 0.00 0.04 0.00 0.00 32.58 33.53 1z5h s HIS 99 CO 0.02 -1.16 1.58 1.19 -2.34 0.00 0.00 174.74 174.02 1z5h n PHE 100 N 3.92 0.11 -0.86 3.88 0.99 -1.26 -1.24 117.46 122.99 1z5h n PHE 100 Ca 0.14 0.03 -0.30 0.00 -0.00 0.00 0.00 57.45 57.31 1z5h n PHE 100 Cb 0.55 -0.41 -0.08 0.00 -1.00 0.00 0.00 39.48 38.54 1z5h n PHE 100 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 1z5h n GLU 101 N -1.60 0.00 0.00 -1.08 4.07 -1.25 -2.63 120.64 118.14 1z5h n GLU 101 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1z5h n GLU 101 Cb 0.35 -0.93 0.00 0.00 -0.06 0.00 0.00 31.44 30.80 1z5h n GLU 101 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1z5h n ALA 102 N 5.70 0.00 -2.54 4.31 0.00 -1.26 -4.68 120.51 122.04 1z5h n ALA 102 Ca 0.38 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.66 1z5h n ALA 102 Cb -0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1z5h n ALA 102 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z5h n THR 103 N 0.00 1.70 0.52 0.00 -2.24 -1.19 -4.76 114.28 108.31 1z5h n THR 103 Ca 0.00 -3.81 0.08 0.00 -2.27 0.00 0.00 64.05 58.05 1z5h n THR 103 Cb 0.00 -0.12 0.10 0.00 -2.10 0.00 0.00 70.33 68.21 1z5h n THR 103 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1z5h n ASP 104 N -0.38 2.57 -0.02 3.42 8.00 -1.08 -4.28 116.55 124.79 1z5h n ASP 104 Ca 0.23 -1.75 0.03 0.00 0.71 0.00 0.00 54.79 54.01 1z5h n ASP 104 Cb 0.79 -0.06 0.37 0.00 -0.02 0.00 0.00 41.12 42.20 1z5h n ASP 104 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z5h h ALA 105 N 3.22 1.59 0.00 2.24 0.00 -1.87 0.31 119.26 124.76 1z5h h ALA 105 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1z5h h ALA 105 Cb 0.72 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1z5h h ALA 105 CO 0.00 0.34 0.00 2.89 0.00 0.00 0.00 179.25 182.48 1z5h n ARG 106 N -4.42 0.01 0.02 0.00 1.85 -1.26 -0.45 116.66 112.42 1z5h n ARG 106 Ca 0.03 0.39 0.12 0.00 -1.00 0.00 0.00 57.85 57.39 1z5h n ARG 106 Cb 0.11 -1.50 0.22 0.00 -1.05 0.00 0.00 32.46 30.23 1z5h n ARG 106 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1z5h n ARG 107 N -1.43 0.11 -0.13 2.89 1.74 0.10 -1.21 116.66 118.74 1z5h n ARG 107 Ca 0.01 0.03 -0.20 0.00 -0.77 0.00 0.00 57.85 56.92 1z5h n ARG 107 Cb 0.03 -1.56 -0.11 0.00 -1.02 0.00 0.00 32.46 29.79 1z5h n ARG 107 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1z5h n MET 108 N -1.72 0.62 -3.61 5.56 1.56 0.41 -4.76 117.12 115.18 1z5h n MET 108 Ca 0.05 0.17 -0.16 0.00 -0.27 0.00 0.00 57.70 57.48 1z5h n MET 108 Cb 0.37 -1.50 -0.07 0.00 2.15 0.00 0.00 33.22 34.18 1z5h n MET 108 CO 0.00 0.00 0.00 -0.59 -0.73 0.00 0.00 175.97 174.65 1z5h s PHE 109 N -2.50 -0.50 0.25 1.12 -0.12 -1.05 -4.98 117.98 110.21 1z5h s PHE 109 Ca -0.35 0.86 -0.30 0.00 -0.05 0.00 0.00 56.93 57.09 1z5h s PHE 109 Cb 0.10 0.29 -0.10 0.00 -0.63 0.00 0.00 43.02 42.68 1z5h s PHE 109 CO 0.56 -0.52 1.47 -1.25 -0.05 0.00 0.00 175.22 175.44 1z5h s PRO 110 N -1.16 4.24 -0.03 1.99 0.04 -1.26 -4.27 135.00 134.55 1z5h s PRO 110 Ca -0.11 2.35 -0.31 0.00 0.04 0.00 0.00 61.00 62.97 1z5h s PRO 110 Cb -0.02 -3.10 0.12 0.00 0.04 0.00 0.00 34.50 31.55 1z5h s PRO 110 CO 0.08 -0.46 1.31 0.00 0.04 0.00 0.00 177.00 177.96 1z5h s VAL 112 N -2.34 4.36 -0.81 0.00 1.01 -1.26 -0.37 120.40 120.98 1z5h s VAL 112 Ca 0.15 -1.62 -0.15 0.00 0.00 0.00 0.00 61.98 60.36 1z5h s VAL 112 Cb 0.05 -5.01 -0.11 0.00 0.00 0.00 0.00 36.38 31.30 1z5h s VAL 112 CO -0.04 -1.82 1.98 -0.67 0.00 0.00 0.00 175.10 174.55 1z5h n ASP 113 N 7.64 3.39 -3.74 3.32 -0.08 -1.26 -4.79 116.55 121.04 1z5h n ASP 113 Ca 0.36 -2.52 -0.19 0.00 -1.51 0.00 0.00 54.79 50.93 1z5h n ASP 113 Cb 0.48 -1.09 -0.17 0.00 2.34 0.00 0.00 41.12 42.67 1z5h n ASP 113 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1z5h s HIS 114 N 4.38 0.19 0.30 -0.67 2.46 -1.26 -4.94 115.29 115.75 1z5h s HIS 114 Ca 0.49 0.12 0.25 0.00 0.47 0.00 0.00 55.06 56.39 1z5h s HIS 114 Cb 0.12 -0.45 1.39 0.00 -0.13 0.00 0.00 32.58 33.51 1z5h s HIS 114 CO 0.06 -0.17 1.75 -1.00 -2.47 0.00 0.00 174.74 172.90 1z5h h PRO 115 N 7.91 0.00 0.00 2.88 0.13 -1.86 -1.52 132.00 139.54 1z5h h PRO 115 Ca -0.27 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1z5h h PRO 115 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1z5h h PRO 115 CO 0.31 0.00 -0.49 0.00 -0.23 0.00 0.00 178.00 177.59 1z5h h ALA 116 N 1.53 0.76 -2.20 -0.56 0.00 -1.78 -3.40 119.26 113.60 1z5h h ALA 116 Ca 0.00 -0.03 -0.79 0.00 0.00 0.00 0.00 54.91 54.09 1z5h h ALA 116 Cb 0.41 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 17.95 1z5h h ALA 116 CO 0.00 0.03 0.77 0.66 0.00 0.00 0.00 179.25 180.71 1z5h n TYR 117 N -2.91 4.63 -2.09 0.00 4.02 -0.57 -4.93 117.16 115.31 1z5h n TYR 117 Ca 0.02 -3.54 -0.33 0.00 -0.01 0.00 0.00 57.90 54.04 1z5h n TYR 117 Cb 0.55 -1.74 0.01 0.00 -0.02 0.00 0.00 39.34 38.14 1z5h n TYR 117 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1z5h s LYS 118 N -0.90 3.30 0.19 -0.72 1.02 -1.26 -4.74 119.74 116.64 1z5h s LYS 118 Ca 0.34 1.30 -0.23 0.00 0.02 0.00 0.00 55.97 57.40 1z5h s LYS 118 Cb -0.05 -2.02 0.05 0.00 -0.52 0.00 0.00 37.83 35.28 1z5h s LYS 118 CO -0.03 -0.84 0.75 0.00 -0.92 0.00 0.00 175.35 174.31 1z5h s ALA 119 N -2.30 -1.47 0.13 5.17 0.00 -0.55 -4.71 121.76 118.03 1z5h s ALA 119 Ca 0.66 0.15 -0.24 0.00 0.00 0.00 0.00 51.96 52.53 1z5h s ALA 119 Cb -0.18 0.78 -0.07 0.00 0.00 0.00 0.00 23.12 23.65 1z5h s ALA 119 CO 0.34 -0.92 0.72 0.08 0.00 0.00 0.00 175.76 175.98 1z5h s VAL 120 N -3.67 4.51 -0.17 0.00 1.01 -0.42 -1.73 120.40 119.94 1z5h s VAL 120 Ca 0.08 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.62 1z5h s VAL 120 Cb -0.03 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.30 1z5h s VAL 120 CO -0.01 0.51 -0.17 -0.36 0.00 0.00 0.00 175.10 175.07 1z5h s PHE 121 N -1.01 2.48 -0.38 5.22 0.40 -1.26 -0.45 117.98 122.99 1z5h s PHE 121 Ca 0.34 -1.45 -0.09 0.00 -0.60 0.00 0.00 56.93 55.12 1z5h s PHE 121 Cb -0.22 -1.76 0.05 0.00 0.51 0.00 0.00 43.02 41.60 1z5h s PHE 121 CO 0.24 -0.74 0.20 0.00 0.70 0.00 0.00 175.22 175.62 1z5h s ALA 122 N 1.39 3.23 -0.11 5.36 0.00 0.88 -2.36 121.76 130.15 1z5h s ALA 122 Ca 0.05 -1.87 -0.01 0.00 0.00 0.00 0.00 51.96 50.13 1z5h s ALA 122 Cb -0.13 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.42 1z5h s ALA 122 CO -0.12 -1.47 -0.07 0.42 0.00 0.00 0.00 175.76 174.52 1z5h s ILE 123 N 1.48 3.63 -0.01 0.00 1.09 -1.26 -0.65 121.20 125.48 1z5h s ILE 123 Ca 0.01 -0.48 0.03 0.00 -1.10 0.00 0.00 60.65 59.11 1z5h s ILE 123 Cb -0.20 -2.52 -0.00 0.00 -1.06 0.00 0.00 42.46 38.67 1z5h s ILE 123 CO 0.04 0.55 -0.09 -0.89 -0.10 0.00 0.00 174.94 174.46 1z5h s THR 124 N -0.24 0.70 0.12 2.92 2.01 -0.08 -1.54 115.64 119.53 1z5h s THR 124 Ca 0.03 -0.36 0.08 0.00 0.31 0.00 0.00 61.69 61.75 1z5h s THR 124 Cb -0.13 -0.60 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 1z5h s THR 124 CO 0.03 0.21 -0.19 0.68 -0.69 0.00 0.00 174.62 174.65 1z5h s VAL 125 N -0.07 1.70 -0.19 3.82 -7.23 -0.78 -0.60 120.40 117.04 1z5h s VAL 125 Ca 0.01 -1.66 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 1z5h s VAL 125 Cb -0.05 -1.62 0.02 0.00 0.56 0.00 0.00 36.38 35.29 1z5h s VAL 125 CO -0.00 -0.16 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.76 1z5h s VAL 126 N -1.48 2.21 0.34 1.32 1.01 0.70 -1.90 120.40 122.60 1z5h s VAL 126 Ca 0.09 -0.97 0.08 0.00 0.00 0.00 0.00 61.98 61.18 1z5h s VAL 126 Cb -0.08 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1z5h s VAL 126 CO 0.05 0.47 0.28 0.27 0.00 0.00 0.00 175.10 176.17 1z5h s ILE 127 N 1.29 0.02 0.49 2.22 -4.36 -0.52 -1.63 121.20 118.72 1z5h s ILE 127 Ca 0.04 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.21 1z5h s ILE 127 Cb -0.14 -2.49 -0.07 0.00 1.25 0.00 0.00 42.46 41.02 1z5h s ILE 127 CO -0.11 0.00 1.17 -1.81 0.24 0.00 0.00 174.94 174.43 1z5h s ASP 128 N -3.40 5.97 0.54 4.36 1.11 -1.26 -1.06 116.67 122.92 1z5h s ASP 128 Ca 0.40 2.30 0.27 0.00 0.18 0.00 0.00 52.55 55.71 1z5h s ASP 128 Cb 0.02 -2.60 1.44 0.00 1.07 0.00 0.00 42.92 42.85 1z5h s ASP 128 CO 0.28 -1.06 1.96 0.11 1.18 0.00 0.00 175.17 177.65 1z5h h LYS 129 N 1.76 0.00 -0.69 8.23 1.57 -1.86 -1.45 116.57 124.13 1z5h h LYS 129 Ca -0.50 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.26 1z5h h LYS 129 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 1z5h h LYS 129 CO 0.59 0.00 0.02 -0.40 -0.57 0.00 0.00 179.45 179.09 1z5h n ASP 130 N -4.28 4.67 -4.39 0.86 3.85 -1.26 -4.91 116.55 111.09 1z5h n ASP 130 Ca 0.12 -2.76 -0.26 0.00 -0.71 0.00 0.00 54.79 51.19 1z5h n ASP 130 Cb 0.71 -0.65 -0.12 0.00 -1.35 0.00 0.00 41.12 39.71 1z5h n ASP 130 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1z5h s TYR 131 N -2.39 2.15 0.18 2.11 1.51 -0.54 -4.74 117.35 115.62 1z5h s TYR 131 Ca 0.43 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 56.20 1z5h s TYR 131 Cb 0.33 -1.08 -0.04 0.00 -0.11 0.00 0.00 41.96 41.05 1z5h s TYR 131 CO 0.12 0.42 -0.19 -0.51 -1.11 0.00 0.00 175.55 174.29 1z5h s ASP 132 N -2.55 3.75 0.09 2.29 -0.00 -0.38 -4.86 116.67 115.00 1z5h s ASP 132 Ca 0.18 -0.73 0.10 0.00 -0.00 0.00 0.00 52.55 52.10 1z5h s ASP 132 Cb -0.08 -0.44 -0.03 0.00 -0.00 0.00 0.00 42.92 42.37 1z5h s ASP 132 CO 0.08 0.13 -0.27 0.00 -0.00 0.00 0.00 175.17 175.11 1z5h s ALA 133 N -1.58 2.31 -0.00 5.23 0.00 -1.26 -1.61 121.76 124.85 1z5h s ALA 133 Ca 0.21 -1.37 0.04 0.00 0.00 0.00 0.00 51.96 50.84 1z5h s ALA 133 Cb -0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1z5h s ALA 133 CO 0.11 0.54 -0.12 0.42 0.00 0.00 0.00 175.76 176.71 1z5h s ILE 134 N -0.93 0.93 0.06 0.00 1.01 0.34 -4.98 121.20 117.62 1z5h s ILE 134 Ca 0.13 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1z5h s ILE 134 Cb -0.10 -0.79 0.00 0.00 0.01 0.00 0.00 42.46 41.58 1z5h s ILE 134 CO 0.04 0.22 0.08 -0.24 0.00 0.00 0.00 174.94 175.04 1z5h n SER 135 N 2.67 -0.22 -0.14 3.58 2.88 -1.26 -0.48 113.62 120.66 1z5h n SER 135 Ca -0.14 -1.34 -0.07 0.00 -1.33 0.00 0.00 58.87 55.98 1z5h n SER 135 Cb 0.56 0.41 0.01 0.00 -0.75 0.00 0.00 64.21 64.45 1z5h n SER 135 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1z5h h ASN 136 N 0.35 0.44 -1.48 -3.46 2.35 -1.79 -3.42 115.58 108.56 1z5h h ASN 136 Ca -0.05 -0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.23 1z5h h ASN 136 Cb 0.21 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1z5h h ASN 136 CO 0.06 0.31 -0.34 -0.04 -1.65 0.00 0.00 177.43 175.78 1z5h s MET 137 N -6.15 2.61 0.65 0.81 -1.94 -1.26 -4.48 119.30 109.53 1z5h s MET 137 Ca -0.13 -1.46 -0.11 0.00 -1.71 0.00 0.00 55.69 52.28 1z5h s MET 137 Cb 0.11 -2.48 -0.02 0.00 2.01 0.00 0.00 34.83 34.45 1z5h s MET 137 CO 0.73 -0.23 1.04 -2.14 -0.01 0.00 0.00 175.02 174.41 1z5h s PRO 138 N -4.20 3.33 0.45 2.03 0.02 -1.26 -4.75 135.00 130.62 1z5h s PRO 138 Ca 0.50 0.85 -0.24 0.00 0.02 0.00 0.00 61.00 62.13 1z5h s PRO 138 Cb -0.05 -2.04 -0.07 0.00 0.02 0.00 0.00 34.50 32.35 1z5h s PRO 138 CO 0.29 -0.79 1.30 -2.14 -0.33 0.00 0.00 177.00 175.34 1z5h s PRO 139 N -5.08 3.70 -0.19 5.54 0.02 -1.26 -1.69 135.00 136.04 1z5h s PRO 139 Ca 0.56 2.12 -0.01 0.00 0.02 0.00 0.00 61.00 63.70 1z5h s PRO 139 Cb -0.12 -2.56 -0.21 0.00 0.02 0.00 0.00 34.50 31.63 1z5h s PRO 139 CO 0.54 -0.70 0.07 1.17 -0.33 0.00 0.00 177.00 177.74 1z5h n LYS 140 N -0.31 0.70 -3.77 5.54 4.81 0.35 -4.63 118.16 120.85 1z5h n LYS 140 Ca 0.06 0.20 -0.12 0.00 -0.87 0.00 0.00 58.31 57.57 1z5h n LYS 140 Cb 0.45 -1.61 -0.08 0.00 0.02 0.00 0.00 35.03 33.80 1z5h n LYS 140 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1z5h s ARG 141 N -2.54 0.70 -0.10 1.64 6.06 -0.61 -5.00 118.95 119.11 1z5h s ARG 141 Ca -0.27 -0.34 -0.03 0.00 -2.50 0.00 0.00 55.73 52.58 1z5h s ARG 141 Cb 0.08 0.31 0.05 0.00 0.06 0.00 0.00 34.95 35.44 1z5h s ARG 141 CO 0.69 -0.21 0.10 0.42 -2.50 0.00 0.00 175.30 173.81 1z5h s ILE 142 N -1.82 -0.16 -0.07 4.11 1.09 -1.26 -0.97 121.20 122.11 1z5h s ILE 142 Ca -0.10 0.21 0.04 0.00 -1.10 0.00 0.00 60.65 59.69 1z5h s ILE 142 Cb -0.04 -0.34 0.00 0.00 -1.06 0.00 0.00 42.46 41.03 1z5h s ILE 142 CO 0.01 0.02 -0.19 -1.61 -0.10 0.00 0.00 174.94 173.06 1z5h s GLU 143 N 2.20 2.36 -0.17 2.79 0.41 -0.62 -4.99 118.70 120.68 1z5h s GLU 143 Ca 0.04 -0.70 0.01 0.00 -0.41 0.00 0.00 54.97 53.91 1z5h s GLU 143 Cb -0.13 -1.88 0.02 0.00 -1.78 0.00 0.00 34.13 30.36 1z5h s GLU 143 CO -0.06 0.17 -0.17 0.08 -0.49 0.00 0.00 175.26 174.79 1z5h s VAL 144 N 0.32 1.88 0.00 2.63 1.01 -1.26 -0.41 120.40 124.58 1z5h s VAL 144 Ca -0.13 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1z5h s VAL 144 Cb -0.16 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1z5h s VAL 144 CO 0.06 0.48 0.00 -0.24 0.00 0.00 0.00 175.10 175.39 1z5h n SER 145 N 4.67 0.00 0.10 3.32 2.88 -1.26 -4.92 113.62 118.41 1z5h n SER 145 Ca -0.19 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.32 1z5h n SER 145 Cb 0.50 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.95 1z5h n SER 145 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1z5h h GLU 146 N 0.00 0.00 0.00 -1.46 9.09 -2.00 -3.46 114.58 116.75 1z5h h GLU 146 Ca 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1z5h h GLU 146 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1z5h h GLU 146 CO 0.00 0.76 -0.03 0.54 0.05 0.00 0.00 179.01 180.33 1z5h n ARG 147 N -3.38 0.66 -5.06 1.06 1.74 -1.26 -4.69 116.66 105.74 1z5h n ARG 147 Ca 0.00 -0.22 -0.31 0.00 -0.77 0.00 0.00 57.85 56.56 1z5h n ARG 147 Cb 0.81 0.13 -0.17 0.00 -1.02 0.00 0.00 32.46 32.21 1z5h n ARG 147 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1z5h s LYS 148 N -2.09 2.79 -0.22 5.56 2.20 -0.23 -4.25 119.74 123.50 1z5h s LYS 148 Ca 0.02 -0.79 -0.04 0.00 -0.36 0.00 0.00 55.97 54.80 1z5h s LYS 148 Cb 0.00 -2.14 -0.01 0.00 -1.51 0.00 0.00 37.83 34.17 1z5h s LYS 148 CO 0.01 0.13 -0.05 0.08 -0.36 0.00 0.00 175.35 175.16 1z5h s VAL 149 N 0.44 3.29 -0.25 4.02 1.01 0.46 -1.43 120.40 127.94 1z5h s VAL 149 Ca -0.17 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.25 1z5h s VAL 149 Cb -0.17 -2.49 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1z5h s VAL 149 CO 0.07 0.43 -0.01 -0.69 0.00 0.00 0.00 175.10 174.90 1z5h s VAL 150 N 1.47 3.44 -0.31 2.92 1.01 -0.80 -1.58 120.40 126.55 1z5h s VAL 150 Ca 0.06 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 1z5h s VAL 150 Cb -0.14 -2.67 -0.00 0.00 0.00 0.00 0.00 36.38 33.57 1z5h s VAL 150 CO -0.04 0.28 0.14 -1.61 0.00 0.00 0.00 175.10 173.87 1z5h s GLU 151 N 1.45 3.27 0.41 2.72 2.02 -0.15 -1.86 118.70 126.57 1z5h s GLU 151 Ca 0.04 -0.76 -0.16 0.00 0.02 0.00 0.00 54.97 54.10 1z5h s GLU 151 Cb -0.16 -3.54 -0.09 0.00 0.10 0.00 0.00 34.13 30.45 1z5h s GLU 151 CO -0.02 -0.43 0.86 -0.06 0.02 0.00 0.00 175.26 175.63 1z5h s PHE 152 N 1.59 3.38 0.88 1.61 0.08 -0.59 0.13 117.98 125.07 1z5h s PHE 152 Ca 0.04 1.37 -0.10 0.00 0.12 0.00 0.00 56.93 58.35 1z5h s PHE 152 Cb -0.17 -2.67 0.12 0.00 -0.57 0.00 0.00 43.02 39.73 1z5h s PHE 152 CO 0.06 -0.10 1.12 -0.65 -0.10 0.00 0.00 175.22 175.55 1z5h s GLN 153 N -3.40 1.32 0.46 0.44 -0.21 -0.68 -4.40 119.66 113.19 1z5h s GLN 153 Ca 0.57 1.34 -0.24 0.00 0.02 0.00 0.00 55.36 57.05 1z5h s GLN 153 Cb -0.10 -1.78 -0.07 0.00 1.00 0.00 0.00 33.01 32.06 1z5h s GLN 153 CO 0.21 -2.35 1.29 -0.51 -2.12 0.00 0.00 175.29 171.81 1z5h s ASP 154 N -2.95 5.95 0.45 5.90 -0.00 -1.26 -4.69 116.67 120.08 1z5h s ASP 154 Ca 0.65 2.62 -0.02 0.00 -0.00 0.00 0.00 52.55 55.79 1z5h s ASP 154 Cb -0.21 -2.63 -0.02 0.00 -0.00 0.00 0.00 42.92 40.06 1z5h s ASP 154 CO 0.58 -1.09 0.70 0.42 -0.00 0.00 0.00 175.17 175.78 1z5h s THR 155 N -1.34 4.50 0.82 -1.27 -4.23 -1.00 -4.96 115.64 108.16 1z5h s THR 155 Ca 0.63 -0.23 -0.14 0.00 -1.18 0.00 0.00 61.69 60.77 1z5h s THR 155 Cb -0.37 -3.69 0.20 0.00 1.34 0.00 0.00 72.50 69.98 1z5h s THR 155 CO 0.46 -0.55 0.93 -2.65 -0.54 0.00 0.00 174.62 172.26 1z5h n PRO 156 N -2.12 -1.69 -2.01 3.99 -0.02 -1.26 -4.18 135.00 127.71 1z5h n PRO 156 Ca -0.00 -1.45 -0.42 0.00 -2.02 0.00 0.00 63.50 59.60 1z5h n PRO 156 Cb 0.57 -1.12 -0.03 0.00 -0.02 0.00 0.00 33.50 32.90 1z5h n PRO 156 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1z5h s ARG 157 N -5.06 4.23 0.35 -0.52 0.52 -1.26 -4.46 118.95 112.74 1z5h s ARG 157 Ca 0.55 2.24 -0.02 0.00 -0.52 0.00 0.00 55.73 57.99 1z5h s ARG 157 Cb -0.03 -3.49 0.00 0.00 0.52 0.00 0.00 34.95 31.95 1z5h s ARG 157 CO 0.40 -0.66 0.47 0.00 0.02 0.00 0.00 175.30 175.54 1z5h s MET 158 N 2.22 1.92 0.06 3.54 0.23 -0.71 -4.77 119.30 121.79 1z5h s MET 158 Ca 0.70 -1.78 -0.12 0.00 -1.03 0.00 0.00 55.69 53.47 1z5h s MET 158 Cb -0.39 0.44 -0.06 0.00 -1.53 0.00 0.00 34.83 33.30 1z5h s MET 158 CO 0.31 -0.80 0.41 -1.12 -2.03 0.00 0.00 175.02 171.80 1z5h s SER 159 N -3.25 6.71 0.37 -1.18 0.01 -1.26 -1.48 113.70 113.63 1z5h s SER 159 Ca 0.31 0.87 0.08 0.00 1.31 0.00 0.00 55.95 58.52 1z5h s SER 159 Cb -0.00 -2.21 0.81 0.00 0.21 0.00 0.00 66.02 64.83 1z5h s SER 159 CO 0.21 0.22 1.94 0.71 0.41 0.00 0.00 173.24 176.72 1z5h h THR 160 N 3.13 0.95 0.00 1.44 1.35 -1.85 -2.31 112.91 115.62 1z5h h THR 160 Ca -0.50 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1z5h h THR 160 Cb 1.20 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1z5h h THR 160 CO 0.65 0.12 0.00 0.00 -0.25 0.00 0.00 175.52 176.04 1z5h n TYR 161 N -4.50 0.00 1.06 4.73 4.11 -1.26 -2.25 117.16 119.05 1z5h n TYR 161 Ca 0.12 0.00 0.12 0.00 -0.00 0.00 0.00 57.90 58.14 1z5h n TYR 161 Cb 0.32 -0.38 0.13 0.00 -0.00 0.00 0.00 39.34 39.41 1z5h n TYR 161 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1z5h n LEU 162 N -1.38 2.54 -4.77 -3.48 4.77 -0.87 -3.95 117.00 109.87 1z5h n LEU 162 Ca 0.06 -0.86 -0.35 0.00 -0.03 0.00 0.00 56.01 54.83 1z5h n LEU 162 Cb 0.15 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1z5h n LEU 162 CO 0.14 0.43 0.79 -0.76 -1.33 0.00 0.00 177.39 176.66 1z5h s LEU 163 N -2.13 3.70 -0.00 2.23 1.43 -0.96 -3.32 118.68 119.63 1z5h s LEU 163 Ca 0.27 2.21 -0.01 0.00 -1.03 0.00 0.00 54.13 55.56 1z5h s LEU 163 Cb 0.20 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.83 1z5h s LEU 163 CO 0.38 -1.34 0.02 -0.47 0.23 0.00 0.00 176.35 175.17 1z5h s TYR 164 N -1.78 0.07 -0.08 0.29 5.04 -1.26 -4.72 117.35 114.92 1z5h s TYR 164 Ca 0.73 -0.14 -0.03 0.00 -2.44 0.00 0.00 57.07 55.18 1z5h s TYR 164 Cb -0.25 -0.06 0.04 0.00 0.35 0.00 0.00 41.96 42.04 1z5h s TYR 164 CO 0.29 -0.10 0.17 0.08 -1.34 0.00 0.00 175.55 174.65 1z5h s VAL 165 N -0.63 -0.11 -0.02 3.14 1.01 -1.26 -3.64 120.40 118.89 1z5h s VAL 165 Ca -0.07 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1z5h s VAL 165 Cb -0.04 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.07 1z5h s VAL 165 CO -0.00 0.09 0.00 -0.83 0.00 0.00 0.00 175.10 174.36 1z5h s GLY 166 N 1.48 0.13 -0.05 4.51 0.00 0.36 -2.49 107.32 111.27 1z5h s GLY 166 Ca -0.06 0.11 0.01 0.00 0.00 0.00 0.00 44.72 44.78 1z5h s GLY 166 CO -0.06 0.35 -0.06 -0.42 0.00 0.00 0.00 173.10 172.91 1z5h s ILE 167 N 0.59 0.68 0.00 0.90 1.01 0.11 -0.51 121.20 123.99 1z5h s ILE 167 Ca -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1z5h s ILE 167 Cb -0.08 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.70 1z5h s ILE 167 CO -0.01 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1z5h n GLY 168 N 4.04 -0.92 3.12 6.18 0.00 -0.63 -1.00 105.19 115.99 1z5h n GLY 168 Ca -0.24 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 1z5h n GLY 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z5h n LYS 169 N -0.13 3.76 -1.67 1.61 5.02 -1.26 -1.25 118.16 124.23 1z5h n LYS 169 Ca 0.00 -4.01 -0.32 0.00 -2.02 0.00 0.00 58.31 51.96 1z5h n LYS 169 Cb 0.00 -2.79 0.05 0.00 -0.02 0.00 0.00 35.03 32.27 1z5h n LYS 169 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1z5h s PHE 170 N -0.38 2.80 0.03 2.13 0.08 -1.26 -4.70 117.98 116.68 1z5h s PHE 170 Ca 0.37 1.52 0.08 0.00 0.12 0.00 0.00 56.93 59.02 1z5h s PHE 170 Cb 0.02 -3.04 -0.03 0.00 -0.57 0.00 0.00 43.02 39.40 1z5h s PHE 170 CO 0.02 -1.47 -0.24 1.03 -0.10 0.00 0.00 175.22 174.45 1z5h s ARG 171 N -4.47 1.93 0.20 0.44 1.81 0.11 -4.95 118.95 114.01 1z5h s ARG 171 Ca 0.63 -1.04 0.08 0.00 -1.72 0.00 0.00 55.73 53.68 1z5h s ARG 171 Cb -0.17 -2.05 -0.05 0.00 -0.45 0.00 0.00 34.95 32.23 1z5h s ARG 171 CO 0.46 0.53 -0.16 0.71 -0.68 0.00 0.00 175.30 176.16 1z5h s TYR 172 N -0.80 1.81 -0.04 -0.53 2.02 -1.26 -2.41 117.35 116.14 1z5h s TYR 172 Ca 0.12 -0.51 -0.02 0.00 -0.37 0.00 0.00 57.07 56.30 1z5h s TYR 172 Cb -0.10 -0.86 0.02 0.00 -0.40 0.00 0.00 41.96 40.63 1z5h s TYR 172 CO 0.02 0.39 0.08 -1.21 -1.57 0.00 0.00 175.55 173.26 1z5h s GLU 173 N -3.31 0.04 0.22 -0.62 0.41 -0.94 -4.98 118.70 109.52 1z5h s GLU 173 Ca 0.21 0.20 0.10 0.00 -0.41 0.00 0.00 54.97 55.07 1z5h s GLU 173 Cb -0.03 -0.12 -0.04 0.00 -1.78 0.00 0.00 34.13 32.16 1z5h s GLU 173 CO 0.08 -0.11 -0.10 0.71 -0.49 0.00 0.00 175.26 175.35 1z5h s TYR 174 N 0.70 2.56 -0.05 1.61 2.02 -1.26 -0.91 117.35 122.02 1z5h s TYR 174 Ca -0.06 -0.25 -0.29 0.00 -0.37 0.00 0.00 57.07 56.10 1z5h s TYR 174 Cb -0.08 -1.20 0.06 0.00 -0.40 0.00 0.00 41.96 40.35 1z5h s TYR 174 CO -0.03 0.58 0.63 -2.00 -1.57 0.00 0.00 175.55 173.16 1z5h s GLU 175 N -3.16 1.00 0.06 -0.62 2.56 -0.35 -5.02 118.70 113.18 1z5h s GLU 175 Ca 0.27 0.22 0.05 0.00 0.00 0.00 0.00 54.97 55.51 1z5h s GLU 175 Cb -0.07 0.47 -0.03 0.00 2.00 0.00 0.00 34.13 36.50 1z5h s GLU 175 CO 0.16 -0.30 -0.13 0.21 -0.56 0.00 0.00 175.26 174.63 1z5h s LYS 176 N -1.16 0.78 -0.20 4.30 2.20 -1.26 -0.68 119.74 123.73 1z5h s LYS 176 Ca -0.11 -0.89 -0.04 0.00 -0.36 0.00 0.00 55.97 54.57 1z5h s LYS 176 Cb -0.01 -0.76 0.07 0.00 -1.51 0.00 0.00 37.83 35.62 1z5h s LYS 176 CO 0.09 0.17 0.09 -0.47 -0.36 0.00 0.00 175.35 174.87 1z5h s TYR 177 N -1.22 0.38 0.00 4.03 5.04 -0.91 -5.00 117.35 119.67 1z5h s TYR 177 Ca -0.03 -0.52 0.00 0.00 -2.44 0.00 0.00 57.07 54.09 1z5h s TYR 177 Cb -0.10 -0.80 0.00 0.00 0.35 0.00 0.00 41.96 41.42 1z5h s TYR 177 CO 0.02 -0.58 0.00 0.54 -1.34 0.00 0.00 175.55 174.18 1z5h n ARG 178 N 5.23 0.00 -0.95 4.97 1.74 -1.26 -1.58 116.66 124.81 1z5h n ARG 178 Ca -0.07 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.82 1z5h n ARG 178 Cb 0.47 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 32.05 1z5h n ARG 178 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1z5h n ASP 179 N 4.37 3.78 -4.19 0.55 3.85 -1.26 -4.90 116.55 118.76 1z5h n ASP 179 Ca 0.00 -3.24 -0.31 0.00 -0.71 0.00 0.00 54.79 50.53 1z5h n ASP 179 Cb 0.00 -0.77 -0.17 0.00 -1.35 0.00 0.00 41.12 38.83 1z5h n ASP 179 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 1z5h s ILE 180 N -2.58 1.96 -0.10 2.12 1.01 -0.62 -4.90 121.20 118.11 1z5h s ILE 180 Ca 0.44 -0.95 -0.20 0.00 0.00 0.00 0.00 60.65 59.93 1z5h s ILE 180 Cb 0.37 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1z5h s ILE 180 CO 0.08 0.54 0.58 -1.81 0.00 0.00 0.00 174.94 174.32 1z5h s ASP 181 N 0.50 6.82 -0.23 3.58 -0.00 -0.95 -2.15 116.67 124.24 1z5h s ASP 181 Ca -0.15 0.98 -0.02 0.00 -0.00 0.00 0.00 52.55 53.36 1z5h s ASP 181 Cb -0.17 -2.34 0.02 0.00 -0.00 0.00 0.00 42.92 40.42 1z5h s ASP 181 CO 0.06 -0.05 -0.08 -0.76 -0.00 0.00 0.00 175.17 174.33 1z5h s LEU 182 N 0.71 2.93 -0.07 1.23 1.43 0.15 -0.48 118.68 124.58 1z5h s LEU 182 Ca 0.31 -0.71 0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1z5h s LEU 182 Cb -0.16 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 1z5h s LEU 182 CO 0.14 -0.08 -0.23 -0.63 0.23 0.00 0.00 176.35 175.78 1z5h s ILE 183 N 1.36 1.94 -0.24 -0.59 1.09 -0.38 -1.21 121.20 123.17 1z5h s ILE 183 Ca 0.03 -0.98 -0.06 0.00 -1.10 0.00 0.00 60.65 58.53 1z5h s ILE 183 Cb -0.15 -1.66 -0.02 0.00 -1.06 0.00 0.00 42.46 39.57 1z5h s ILE 183 CO -0.06 0.54 0.04 -0.22 -0.10 0.00 0.00 174.94 175.14 1z5h s LEU 184 N 0.05 3.30 -0.01 2.97 0.20 -0.09 -0.05 118.68 125.06 1z5h s LEU 184 Ca -0.09 -0.25 0.07 0.00 0.69 0.00 0.00 54.13 54.55 1z5h s LEU 184 Cb -0.15 -1.88 -0.02 0.00 -0.43 0.00 0.00 46.19 43.71 1z5h s LEU 184 CO 0.05 -0.03 -0.22 0.00 -0.29 0.00 0.00 176.35 175.86 1z5h s ALA 185 N 1.58 2.38 0.19 5.97 0.00 0.28 -2.22 121.76 129.93 1z5h s ALA 185 Ca 0.06 -1.12 -0.23 0.00 0.00 0.00 0.00 51.96 50.67 1z5h s ALA 185 Cb -0.15 -0.68 0.05 0.00 0.00 0.00 0.00 23.12 22.34 1z5h s ALA 185 CO 0.02 0.54 0.80 -1.54 0.00 0.00 0.00 175.76 175.59 1z5h s SER 186 N -0.88 -0.29 -0.05 0.00 1.04 -1.01 -0.47 113.70 112.04 1z5h s SER 186 Ca 0.11 -0.39 0.12 0.00 0.48 0.00 0.00 55.95 56.28 1z5h s SER 186 Cb -0.10 0.59 -0.23 0.00 0.10 0.00 0.00 66.02 66.38 1z5h s SER 186 CO 0.01 -1.07 0.65 0.18 0.98 0.00 0.00 173.24 174.00 1z5h n LEU 187 N -0.43 0.92 -5.03 2.42 4.32 -1.26 0.04 117.00 117.99 1z5h n LEU 187 Ca -0.07 0.41 -0.19 0.00 -0.02 0.00 0.00 56.01 56.14 1z5h n LEU 187 Cb 0.61 0.13 0.05 0.00 -1.62 0.00 0.00 43.42 42.59 1z5h n LEU 187 CO 0.14 0.40 0.31 -0.54 -1.22 0.00 0.00 177.39 176.47 1z5h s LYS 188 N -2.60 2.39 0.58 3.23 1.02 -1.26 -4.75 119.74 118.35 1z5h s LYS 188 Ca -0.05 -1.59 -0.20 0.00 0.02 0.00 0.00 55.97 54.15 1z5h s LYS 188 Cb 0.08 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.70 1z5h s LYS 188 CO 0.82 -0.76 1.33 -0.51 -0.92 0.00 0.00 175.35 175.32 1z5h s ASP 189 N -4.60 5.07 -0.40 2.83 -0.00 -1.26 -4.79 116.67 113.52 1z5h s ASP 189 Ca 0.60 2.70 -0.22 0.00 -0.00 0.00 0.00 52.55 55.64 1z5h s ASP 189 Cb -0.06 -2.63 0.01 0.00 -0.00 0.00 0.00 42.92 40.24 1z5h s ASP 189 CO 0.38 -1.70 0.71 -0.63 -0.00 0.00 0.00 175.17 173.92 1z5h s ILE 190 N -1.34 4.78 0.24 0.77 1.09 -1.26 -4.94 121.20 120.53 1z5h s ILE 190 Ca 0.75 0.52 -0.06 0.00 -1.10 0.00 0.00 60.65 60.77 1z5h s ILE 190 Cb -0.39 -4.19 0.20 0.00 -1.06 0.00 0.00 42.46 37.02 1z5h s ILE 190 CO 0.45 -0.49 1.83 -0.09 -0.10 0.00 0.00 174.94 176.53 1z5h h ARG 191 N 8.67 0.82 -2.30 2.79 2.43 -1.86 -3.46 114.38 121.47 1z5h h ARG 191 Ca -0.25 -0.05 0.18 0.00 -0.81 0.00 0.00 59.98 59.05 1z5h h ARG 191 Cb 1.10 -0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 30.38 1z5h h ARG 191 CO 0.89 0.54 0.50 -1.54 -1.51 0.00 0.00 179.97 178.85 1z5h s SER 192 N -5.67 -0.18 -0.04 -3.80 1.04 -1.25 -4.98 113.70 98.81 1z5h s SER 192 Ca -0.13 -0.37 0.13 0.00 0.48 0.00 0.00 55.95 56.06 1z5h s SER 192 Cb 0.18 0.47 0.46 0.00 0.10 0.00 0.00 66.02 67.24 1z5h s SER 192 CO 0.78 -0.86 1.35 0.29 0.98 0.00 0.00 173.24 175.78 1z5h n LYS 193 N -0.46 2.54 -0.34 4.02 5.02 -1.26 -4.45 118.16 123.23 1z5h n LYS 193 Ca -0.06 -1.85 0.10 0.00 -2.02 0.00 0.00 58.31 54.48 1z5h n LYS 193 Cb 0.61 -1.56 0.28 0.00 -0.02 0.00 0.00 35.03 34.34 1z5h n LYS 193 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1z5h h TYR 194 N 2.80 1.01 -0.05 2.13 3.20 -1.95 -0.45 116.97 123.66 1z5h h TYR 194 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1z5h h TYR 194 Cb 0.89 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1z5h h TYR 194 CO 0.44 0.27 -0.33 -1.00 -1.64 0.00 0.00 178.16 175.90 1z5h h PRO 195 N 0.78 0.10 -0.41 1.82 0.13 -1.89 -1.87 132.00 130.66 1z5h h PRO 195 Ca 0.53 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.51 1z5h h PRO 195 Cb 0.75 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.86 1z5h h PRO 195 CO -0.35 0.42 -0.21 -0.07 -0.23 0.00 0.00 178.00 177.56 1z5h h LEU 196 N 0.09 0.90 -1.02 1.56 3.38 -1.44 0.11 115.31 118.89 1z5h h LEU 196 Ca 0.01 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 1z5h h LEU 196 Cb 0.63 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1z5h h LEU 196 CO 0.05 1.11 0.53 0.44 0.09 0.00 0.00 178.44 180.65 1z5h h ASP 197 N 0.69 1.06 -0.48 -0.43 3.32 -1.02 0.10 116.42 119.66 1z5h h ASP 197 Ca 0.09 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1z5h h ASP 197 Cb 0.77 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1z5h h ASP 197 CO 0.06 0.82 0.06 -0.03 -1.72 0.00 0.00 179.24 178.43 1z5h h MET 198 N 1.22 0.81 -0.61 3.56 4.05 -0.96 -1.94 114.93 121.06 1z5h h MET 198 Ca 0.32 -0.23 -0.04 0.00 -0.28 0.00 0.00 59.70 59.47 1z5h h MET 198 Cb -0.04 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.64 1z5h h MET 198 CO -0.06 0.82 0.22 0.00 0.23 0.00 0.00 176.91 178.13 1z5h h ALA 199 N 0.95 0.79 0.13 0.39 0.00 -0.13 -0.58 119.26 120.82 1z5h h ALA 199 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z5h h ALA 199 Cb 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1z5h h ALA 199 CO 0.01 0.43 -0.06 -0.09 0.00 0.00 0.00 179.25 179.53 1z5h h ARG 200 N 0.85 -0.17 -0.75 0.00 2.43 -0.69 -0.35 114.38 115.70 1z5h h ARG 200 Ca 0.20 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1z5h h ARG 200 Cb 0.23 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 1z5h h ARG 200 CO -0.01 -0.09 0.50 0.87 -1.51 0.00 0.00 179.97 179.73 1z5h h LYS 201 N -0.21 0.94 -0.12 0.20 1.57 -1.18 -1.68 116.57 116.09 1z5h h LYS 201 Ca -0.02 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1z5h h LYS 201 Cb 0.17 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1z5h h LYS 201 CO 0.03 0.62 -0.02 0.77 -0.57 0.00 0.00 179.45 180.29 1z5h h SER 202 N 0.97 0.22 -0.87 0.86 0.02 -0.79 -2.18 113.55 111.77 1z5h h SER 202 Ca 0.29 -0.35 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1z5h h SER 202 Cb -0.03 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1z5h h SER 202 CO -0.07 0.51 0.58 0.58 -1.14 0.00 0.00 176.83 177.29 1z5h h VAL 203 N -0.08 1.22 -0.23 2.27 2.07 -0.73 -1.02 116.25 119.75 1z5h h VAL 203 Ca 0.03 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1z5h h VAL 203 Cb 0.41 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1z5h h VAL 203 CO 0.01 0.22 0.13 -0.08 0.02 0.00 0.00 177.57 177.86 1z5h h GLU 204 N 1.18 0.32 -0.48 1.57 4.81 -1.30 -0.91 114.58 119.77 1z5h h GLU 204 Ca 0.32 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1z5h h GLU 204 Cb -0.13 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 1z5h h GLU 204 CO -0.07 0.29 0.32 0.35 -0.73 0.00 0.00 179.01 179.16 1z5h h PHE 205 N 0.26 0.61 -0.44 0.92 3.04 -0.92 -2.07 116.94 118.34 1z5h h PHE 205 Ca 0.08 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.95 1z5h h PHE 205 Cb 0.06 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.35 1z5h h PHE 205 CO -0.04 0.38 -0.11 1.88 -2.02 0.00 0.00 178.31 178.41 1z5h h TYR 206 N 0.65 0.96 -0.79 0.41 0.05 -1.07 0.25 116.97 117.43 1z5h h TYR 206 Ca 0.18 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 1z5h h TYR 206 Cb -0.07 -0.23 -0.04 0.00 1.01 0.00 0.00 36.73 37.39 1z5h h TYR 206 CO -0.04 0.96 0.42 0.93 -1.05 0.00 0.00 178.16 179.37 1z5h h GLU 207 N 0.68 1.11 -0.10 4.88 5.08 -1.04 0.68 114.58 125.87 1z5h h GLU 207 Ca 0.11 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1z5h h GLU 207 Cb 0.65 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1z5h h GLU 207 CO 0.04 0.82 -0.40 -0.97 -1.00 0.00 0.00 179.01 177.51 1z5h h ASN 208 N 1.11 0.53 0.05 1.42 -1.24 -1.23 -0.29 115.58 115.93 1z5h h ASN 208 Ca 0.28 -0.62 -0.00 0.00 0.71 0.00 0.00 56.30 56.66 1z5h h ASN 208 Cb 0.05 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 38.95 1z5h h ASN 208 CO -0.04 1.06 -0.03 0.22 -1.29 0.00 0.00 177.43 177.35 1z5h h TYR 209 N 0.03 -0.07 0.00 0.67 5.03 0.07 -3.19 116.97 119.51 1z5h h TYR 209 Ca -0.02 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.24 1z5h h TYR 209 Cb 1.03 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.33 1z5h h TYR 209 CO 0.11 0.28 -0.24 0.74 -1.32 0.00 0.00 178.16 177.73 1z5h h PHE 210 N -0.42 0.00 -1.76 -3.82 0.05 0.24 -3.47 116.94 107.75 1z5h h PHE 210 Ca -0.01 0.00 -0.27 0.00 3.82 0.00 0.00 57.97 61.51 1z5h h PHE 210 Cb 0.38 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.30 1z5h h PHE 210 CO 0.04 0.24 -0.33 0.41 -0.18 0.00 0.00 178.31 178.49 1z5h n GLY 211 N 0.55 0.00 2.75 -1.45 0.00 -0.13 -4.69 105.19 102.23 1z5h n GLY 211 Ca 0.01 -0.33 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 1z5h n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z5h s ILE 212 N -2.65 -0.18 0.65 -0.61 1.01 -1.18 -5.04 121.20 113.20 1z5h s ILE 212 Ca 0.00 0.39 -0.16 0.00 0.00 0.00 0.00 60.65 60.88 1z5h s ILE 212 Cb 0.00 -0.22 -0.00 0.00 0.01 0.00 0.00 42.46 42.25 1z5h s ILE 212 CO 0.00 0.16 1.13 -2.16 0.00 0.00 0.00 174.94 174.07 1z5h s PRO 213 N 2.19 2.78 0.18 2.79 0.04 -1.26 -4.44 135.00 137.29 1z5h s PRO 213 Ca 0.04 1.48 -0.33 0.00 0.04 0.00 0.00 61.00 62.23 1z5h s PRO 213 Cb -0.12 -1.94 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 1z5h s PRO 213 CO -0.04 -1.28 1.60 0.98 0.04 0.00 0.00 177.00 178.30 1z5h n TYR 214 N -2.29 2.41 0.23 0.56 9.36 -1.26 -4.90 117.16 121.26 1z5h n TYR 214 Ca 0.11 0.22 0.11 0.00 3.32 0.00 0.00 57.90 61.66 1z5h n TYR 214 Cb 0.52 -2.57 0.43 0.00 -0.63 0.00 0.00 39.34 37.08 1z5h n TYR 214 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1z5h h ALA 215 N 5.98 0.98 -1.97 2.98 0.00 -1.91 -3.46 119.26 121.85 1z5h h ALA 215 Ca -0.44 -0.15 -0.45 0.00 0.00 0.00 0.00 54.91 53.86 1z5h h ALA 215 Cb 1.24 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z5h h ALA 215 CO 0.89 0.21 -0.38 -0.51 0.00 0.00 0.00 179.25 179.46 1z5h s LEU 216 N -6.52 4.12 0.48 0.00 1.43 -1.26 -5.01 118.68 111.92 1z5h s LEU 216 Ca 0.02 -0.08 0.27 0.00 -1.03 0.00 0.00 54.13 53.32 1z5h s LEU 216 Cb 0.09 -2.79 0.83 0.00 0.03 0.00 0.00 46.19 44.34 1z5h s LEU 216 CO 0.63 -0.27 1.79 1.55 0.23 0.00 0.00 176.35 180.28 1z5h h PRO 217 N 1.02 0.00 -3.54 1.29 0.13 -1.92 -3.47 132.00 125.51 1z5h h PRO 217 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1z5h h PRO 217 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1z5h h PRO 217 CO 0.56 0.04 0.01 -1.59 -0.23 0.00 0.00 178.00 176.80 1z5h s LYS 218 N -3.44 1.91 -0.11 0.86 0.00 -1.26 -2.23 119.74 115.47 1z5h s LYS 218 Ca 0.04 -1.45 -0.04 0.00 0.00 0.00 0.00 55.97 54.51 1z5h s LYS 218 Cb 0.07 0.52 0.06 0.00 0.00 0.00 0.00 37.83 38.48 1z5h s LYS 218 CO 0.61 -0.84 0.22 1.41 0.00 0.00 0.00 175.35 176.76 1z5h s MET 219 N -3.16 0.11 -0.08 1.78 1.75 0.36 -4.71 119.30 115.36 1z5h s MET 219 Ca 0.22 0.65 -0.10 0.00 -1.25 0.00 0.00 55.69 55.21 1z5h s MET 219 Cb -0.02 -0.13 -0.05 0.00 2.84 0.00 0.00 34.83 37.47 1z5h s MET 219 CO 0.13 -0.28 0.24 -1.01 -0.65 0.00 0.00 175.02 173.46 1z5h s HIS 220 N 2.22 3.65 -0.33 4.11 3.76 0.75 -1.25 115.29 128.19 1z5h s HIS 220 Ca 0.00 0.70 0.01 0.00 -0.15 0.00 0.00 55.06 55.63 1z5h s HIS 220 Cb -0.12 -2.07 0.08 0.00 1.11 0.00 0.00 32.58 31.58 1z5h s HIS 220 CO -0.07 0.70 0.04 -0.51 -0.85 0.00 0.00 174.74 174.05 1z5h s LEU 221 N -1.03 4.44 -0.21 0.89 1.43 0.92 -1.13 118.68 123.99 1z5h s LEU 221 Ca 0.18 -1.80 -0.08 0.00 -1.03 0.00 0.00 54.13 51.40 1z5h s LEU 221 Cb -0.14 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1z5h s LEU 221 CO 0.07 -0.35 0.09 -0.63 0.23 0.00 0.00 176.35 175.76 1z5h s ILE 222 N 1.06 4.79 -0.50 -0.59 1.01 0.84 -0.56 121.20 127.26 1z5h s ILE 222 Ca 0.03 -0.02 -0.22 0.00 0.00 0.00 0.00 60.65 60.44 1z5h s ILE 222 Cb -0.20 -3.20 0.04 0.00 0.01 0.00 0.00 42.46 39.11 1z5h s ILE 222 CO -0.05 0.40 0.76 -0.55 0.00 0.00 0.00 174.94 175.50 1z5h s SER 223 N 0.86 6.31 -0.16 3.58 0.15 0.39 -0.47 113.70 124.36 1z5h s SER 223 Ca 0.05 -0.49 -0.06 0.00 0.70 0.00 0.00 55.95 56.15 1z5h s SER 223 Cb -0.13 -2.36 -0.04 0.00 -1.71 0.00 0.00 66.02 61.78 1z5h s SER 223 CO 0.03 -0.99 0.05 -0.69 1.20 0.00 0.00 173.24 172.84 1z5h s VAL 224 N 3.21 4.69 0.39 4.45 1.01 -0.41 -4.50 120.40 129.24 1z5h s VAL 224 Ca 0.24 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.89 1z5h s VAL 224 Cb -0.15 -3.08 -0.09 0.00 0.00 0.00 0.00 36.38 33.07 1z5h s VAL 224 CO 0.17 0.50 1.09 -2.16 0.00 0.00 0.00 175.10 174.70 1z5h s PRO 225 N 0.02 4.16 -1.67 2.72 0.04 -1.26 -3.43 135.00 135.57 1z5h s PRO 225 Ca 0.05 1.62 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1z5h s PRO 225 Cb -0.12 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1z5h s PRO 225 CO 0.01 -0.17 0.00 0.39 0.04 0.00 0.00 177.00 177.27 1z5h n GLU 226 N 0.05 -1.64 -2.11 4.56 1.02 -1.26 -4.35 120.64 116.92 1z5h n GLU 226 Ca 0.04 0.94 -0.39 0.00 -0.02 0.00 0.00 57.16 57.73 1z5h n GLU 226 Cb 0.48 -5.41 -0.03 0.00 -0.02 0.00 0.00 31.44 26.46 1z5h n GLU 226 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1z5h s PHE 227 N -2.66 1.75 -0.36 -0.32 5.36 -1.22 -4.84 117.98 115.69 1z5h s PHE 227 Ca 0.00 0.67 0.21 0.00 -0.96 0.00 0.00 56.93 56.85 1z5h s PHE 227 Cb 0.00 -4.17 0.28 0.00 -0.34 0.00 0.00 43.02 38.79 1z5h s PHE 227 CO 0.00 -2.29 1.57 0.78 -1.46 0.00 0.00 175.22 173.83 1z5h h GLY 228 N 15.88 0.00 1.40 13.12 0.00 -1.94 -3.27 103.07 128.26 1z5h h GLY 228 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1z5h h GLY 228 CO 1.22 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.76 1z5h n ALA 229 N -2.13 2.01 0.00 3.60 0.00 -1.26 -4.91 120.51 117.82 1z5h n ALA 229 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1z5h n ALA 229 Cb 0.58 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1z5h n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5h n GLY 230 N 0.17 2.03 3.61 0.00 0.00 -1.23 -4.80 105.19 104.97 1z5h n GLY 230 Ca 0.10 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 1z5h n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5h s ALA 231 N 0.00 -2.01 -0.06 4.61 0.00 -1.26 -2.19 121.76 120.85 1z5h s ALA 231 Ca 0.00 1.72 0.03 0.00 0.00 0.00 0.00 51.96 53.71 1z5h s ALA 231 Cb 0.00 -1.17 0.01 0.00 0.00 0.00 0.00 23.12 21.96 1z5h s ALA 231 CO 0.00 -0.25 -0.15 1.41 0.00 0.00 0.00 175.76 176.77 1z5h s MET 232 N -0.59 1.88 0.00 0.00 0.00 -0.61 -4.98 119.30 115.01 1z5h s MET 232 Ca 0.02 -0.52 0.00 0.00 0.00 0.00 0.00 55.69 55.19 1z5h s MET 232 Cb -0.02 -1.54 0.00 0.00 0.00 0.00 0.00 34.83 33.26 1z5h s MET 232 CO -0.04 0.10 1.84 -0.85 0.00 0.00 0.00 175.02 176.07 1z5h n GLU 233 N 3.59 0.92 -1.65 4.11 0.00 -1.26 -2.45 120.64 123.91 1z5h n GLU 233 Ca -0.21 0.00 -0.48 0.00 0.00 0.00 0.00 57.16 56.47 1z5h n GLU 233 Cb 0.52 -1.04 -0.05 0.00 0.00 0.00 0.00 31.44 30.88 1z5h n GLU 233 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1z5h n ASN 234 N 1.53 2.67 -4.56 -1.84 5.03 -1.25 -4.75 115.26 112.09 1z5h n ASN 234 Ca 0.00 1.09 -0.39 0.00 0.87 0.00 0.00 54.58 56.15 1z5h n ASN 234 Cb 0.46 -1.36 -0.04 0.00 -1.02 0.00 0.00 39.78 37.83 1z5h n ASN 234 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 1z5h n TRP 235 N 3.15 1.60 -0.03 3.10 -0.00 -1.21 -1.25 117.44 122.79 1z5h n TRP 235 Ca 0.17 0.05 0.00 0.00 -0.00 0.00 0.00 57.50 57.72 1z5h n TRP 235 Cb 0.26 -2.66 0.00 0.00 -0.00 0.00 0.00 31.31 28.91 1z5h n TRP 235 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1z5h n GLY 236 N 5.97 1.34 2.42 5.87 0.00 -1.26 -4.52 105.19 115.00 1z5h n GLY 236 Ca 0.36 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.12 1z5h n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z5h s ALA 237 N -2.49 1.16 -0.06 4.61 0.00 -0.38 -0.18 121.76 124.42 1z5h s ALA 237 Ca 0.00 -2.28 -0.25 0.00 0.00 0.00 0.00 51.96 49.43 1z5h s ALA 237 Cb 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 1z5h s ALA 237 CO 0.00 -2.00 0.76 0.42 0.00 0.00 0.00 175.76 174.94 1z5h s ILE 238 N 0.22 5.00 -0.10 0.00 -1.09 -0.28 -3.83 121.20 121.12 1z5h s ILE 238 Ca 0.31 1.57 -0.08 0.00 -2.23 0.00 0.00 60.65 60.22 1z5h s ILE 238 Cb 0.01 -4.10 -0.04 0.00 -1.58 0.00 0.00 42.46 36.75 1z5h s ILE 238 CO -0.17 0.22 0.18 0.42 -1.23 0.00 0.00 174.94 174.37 1z5h s THR 239 N 0.92 5.43 0.10 2.92 -4.23 -1.03 -0.11 115.64 119.64 1z5h s THR 239 Ca 0.40 0.32 0.02 0.00 -1.18 0.00 0.00 61.69 61.25 1z5h s THR 239 Cb -0.18 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.16 1z5h s THR 239 CO 0.20 0.60 -0.07 -0.36 -0.54 0.00 0.00 174.62 174.45 1z5h s PHE 240 N -0.95 0.93 0.28 3.99 0.40 0.37 -1.57 117.98 121.43 1z5h s PHE 240 Ca 0.16 -0.88 -0.29 0.00 -0.60 0.00 0.00 56.93 55.32 1z5h s PHE 240 Cb -0.13 -0.53 -0.10 0.00 0.51 0.00 0.00 43.02 42.78 1z5h s PHE 240 CO 0.05 -0.12 1.10 0.50 0.70 0.00 0.00 175.22 177.46 1z5h s ARG 241 N -3.72 4.63 0.33 0.44 3.52 -0.93 -1.29 118.95 121.93 1z5h s ARG 241 Ca 0.11 1.81 0.11 0.00 -0.13 0.00 0.00 55.73 57.63 1z5h s ARG 241 Cb 0.04 -3.19 0.97 0.00 -1.56 0.00 0.00 34.95 31.21 1z5h s ARG 241 CO -0.04 0.20 1.68 0.93 -0.81 0.00 0.00 175.30 177.26 1z5h h GLU 242 N 3.85 0.37 -0.49 5.12 5.08 -1.90 0.11 114.58 126.72 1z5h h GLU 242 Ca -0.47 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.01 1z5h h GLU 242 Cb 1.21 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1z5h h GLU 242 CO 0.67 0.25 0.50 0.97 -1.00 0.00 0.00 179.01 180.40 1z5h h ILE 243 N 0.38 0.38 0.00 3.13 2.10 -1.92 0.07 117.51 121.66 1z5h h ILE 243 Ca 0.68 0.00 -0.22 0.00 1.08 0.00 0.00 64.86 66.39 1z5h h ILE 243 Cb 1.45 0.61 -0.04 0.00 -1.09 0.00 0.00 36.82 37.75 1z5h h ILE 243 CO -0.57 0.00 -1.36 1.88 -1.08 0.00 0.00 178.15 177.02 1z5h h TYR 244 N 0.00 0.00 0.00 2.19 0.99 -1.15 -3.35 116.97 115.66 1z5h h TYR 244 Ca 0.23 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.96 1z5h h TYR 244 Cb 1.23 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.96 1z5h h TYR 244 CO 0.00 0.85 -0.76 -1.33 -0.00 0.00 0.00 178.16 176.92 1z5h n MET 245 N -3.09 0.00 -2.56 4.88 2.81 -0.42 -4.46 117.12 114.29 1z5h n MET 245 Ca -0.09 -0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.40 1z5h n MET 245 Cb 0.94 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.97 1z5h n MET 245 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1z5h n ASP 246 N -1.50 7.14 -4.62 7.83 4.64 -0.12 -4.75 116.55 125.17 1z5h n ASP 246 Ca 0.05 -3.71 -0.31 0.00 -1.38 0.00 0.00 54.79 49.43 1z5h n ASP 246 Cb 0.33 -1.10 -0.08 0.00 -1.04 0.00 0.00 41.12 39.23 1z5h n ASP 246 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1z5h s ILE 247 N -4.47 1.05 -0.02 5.18 -0.00 -1.26 -4.94 121.20 116.73 1z5h s ILE 247 Ca 0.42 -2.00 -0.30 0.00 -0.00 0.00 0.00 60.65 58.77 1z5h s ILE 247 Cb 0.23 -2.22 0.11 0.00 -0.00 0.00 0.00 42.46 40.58 1z5h s ILE 247 CO -0.17 0.00 0.96 0.00 -0.00 0.00 0.00 174.94 175.73 1z5h s ALA 248 N -2.95 -1.86 0.38 2.27 0.00 -1.26 -3.89 121.76 114.45 1z5h s ALA 248 Ca 0.10 1.04 0.05 0.00 0.00 0.00 0.00 51.96 53.15 1z5h s ALA 248 Cb 0.02 0.34 0.74 0.00 0.00 0.00 0.00 23.12 24.22 1z5h s ALA 248 CO 0.06 -0.71 2.00 1.05 0.00 0.00 0.00 175.76 178.16 1z5h h GLU 249 N 2.00 0.62 0.00 0.00 4.11 -1.98 -0.68 114.58 118.64 1z5h h GLU 249 Ca -0.20 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.17 1z5h h GLU 249 Cb 1.23 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1z5h h GLU 249 CO 0.29 0.46 0.00 0.27 0.07 0.00 0.00 179.01 180.10 1z5h n ASN 250 N -4.42 0.00 -4.98 3.06 6.94 -1.26 -4.79 115.26 109.81 1z5h n ASN 250 Ca 0.04 -0.88 -0.20 0.00 -0.02 0.00 0.00 54.58 53.52 1z5h n ASN 250 Cb 0.10 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.54 1z5h n ASN 250 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1z5h s SER 251 N -1.76 5.43 0.05 0.53 1.04 -0.26 -5.01 113.70 113.72 1z5h s SER 251 Ca 0.19 -0.13 -0.36 0.00 0.48 0.00 0.00 55.95 56.13 1z5h s SER 251 Cb 0.09 -0.85 -0.16 0.00 0.10 0.00 0.00 66.02 65.21 1z5h s SER 251 CO 0.15 -0.99 1.47 0.00 0.98 0.00 0.00 173.24 174.84 1z5h n ALA 252 N -2.17 -0.28 -0.26 5.32 0.00 -1.26 -4.81 120.51 117.05 1z5h n ALA 252 Ca 0.07 0.48 0.04 0.00 0.00 0.00 0.00 53.44 54.03 1z5h n ALA 252 Cb 0.59 -2.17 0.18 0.00 0.00 0.00 0.00 19.45 18.05 1z5h n ALA 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z5h h VAL 253 N 3.72 0.72 -0.93 0.00 2.07 -1.94 0.95 116.25 120.84 1z5h h VAL 253 Ca -0.47 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.02 1z5h h VAL 253 Cb 1.31 0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 31.17 1z5h h VAL 253 CO 0.83 0.09 0.59 0.74 0.02 0.00 0.00 177.57 179.85 1z5h h THR 254 N 0.52 0.83 -0.07 2.57 2.02 -1.99 -0.37 112.91 116.41 1z5h h THR 254 Ca 0.40 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 1z5h h THR 254 Cb 0.56 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1z5h h THR 254 CO -0.36 0.14 -0.05 0.58 0.37 0.00 0.00 175.52 176.20 1z5h h VAL 255 N 0.74 1.35 -0.62 3.16 2.07 -1.18 -0.81 116.25 120.96 1z5h h VAL 255 Ca 0.47 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.90 1z5h h VAL 255 Cb 0.72 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 1z5h h VAL 255 CO -0.23 0.31 0.35 0.11 0.02 0.00 0.00 177.57 178.13 1z5h h LYS 256 N -0.25 0.65 -0.28 1.57 1.57 -0.66 0.17 116.57 119.35 1z5h h LYS 256 Ca 0.01 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1z5h h LYS 256 Cb 0.53 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1z5h h LYS 256 CO 0.01 0.43 -0.04 0.00 -0.57 0.00 0.00 179.45 179.29 1z5h h ARG 257 N 0.67 0.52 -0.25 3.15 2.47 -1.06 -0.23 114.38 119.64 1z5h h ARG 257 Ca 0.27 -0.18 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1z5h h ARG 257 Cb 0.13 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 1z5h h ARG 257 CO -0.16 0.70 0.11 -0.97 0.56 0.00 0.00 179.97 180.22 1z5h h ASN 258 N 0.29 0.34 -0.70 7.04 -0.00 -0.82 -1.63 115.58 120.10 1z5h h ASN 258 Ca 0.08 -0.14 -0.06 0.00 -0.00 0.00 0.00 56.30 56.18 1z5h h ASN 258 Cb 0.49 -0.09 -0.03 0.00 -0.00 0.00 0.00 38.32 38.69 1z5h h ASN 258 CO 0.02 0.38 0.20 -1.28 -0.00 0.00 0.00 177.43 176.76 1z5h h SER 259 N 0.27 1.04 -0.37 1.15 0.87 -0.63 -2.09 113.55 113.78 1z5h h SER 259 Ca 0.09 -0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 1z5h h SER 259 Cb 0.14 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1z5h h SER 259 CO -0.01 0.98 0.10 0.00 -0.53 0.00 0.00 176.83 177.37 1z5h h ALA 260 N 1.10 1.33 -0.49 6.23 0.00 -0.87 -1.03 119.26 125.54 1z5h h ALA 260 Ca 0.22 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1z5h h ALA 260 Cb 0.33 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1z5h h ALA 260 CO -0.00 0.47 -0.16 -0.97 0.00 0.00 0.00 179.25 178.59 1z5h h ASN 261 N 0.66 0.95 0.52 0.00 -0.00 -0.79 -0.45 115.58 116.47 1z5h h ASN 261 Ca 0.15 -0.33 -0.02 0.00 -0.00 0.00 0.00 56.30 56.10 1z5h h ASN 261 Cb 0.26 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.33 1z5h h ASN 261 CO -0.00 1.09 -0.28 0.58 -0.00 0.00 0.00 177.43 178.83 1z5h h VAL 262 N 0.83 0.43 -0.24 2.57 2.07 -0.82 -1.65 116.25 119.44 1z5h h VAL 262 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 1z5h h VAL 262 Cb 0.71 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1z5h h VAL 262 CO 0.05 0.00 -0.21 0.40 0.02 0.00 0.00 177.57 177.84 1z5h h ILE 263 N -0.74 0.45 -0.08 4.57 2.04 -1.07 -0.91 117.51 121.78 1z5h h ILE 263 Ca -0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1z5h h ILE 263 Cb 0.58 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1z5h h ILE 263 CO 0.10 0.00 0.02 0.00 0.00 0.00 0.00 178.15 178.26 1z5h h ALA 264 N 0.89 1.88 0.26 1.87 0.00 -1.02 -1.56 119.26 121.58 1z5h h ALA 264 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1z5h h ALA 264 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1z5h h ALA 264 CO -0.36 0.10 -0.13 1.25 0.00 0.00 0.00 179.25 180.11 1z5h h HIS 265 N 0.11 -0.33 -0.58 0.00 -0.00 -0.19 -1.27 115.15 112.90 1z5h h HIS 265 Ca 0.03 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.38 1z5h h HIS 265 Cb 0.05 0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 27.54 1z5h h HIS 265 CO 0.00 -0.06 0.32 0.93 -0.00 0.00 0.00 177.93 179.12 1z5h h GLU 266 N -0.57 0.81 -0.00 5.26 4.39 -1.01 -2.47 114.58 120.99 1z5h h GLU 266 Ca -0.04 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 1z5h h GLU 266 Cb 0.41 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1z5h h GLU 266 CO 0.06 0.62 -0.13 0.82 -1.16 0.00 0.00 179.01 179.21 1z5h h ILE 267 N 0.78 1.09 -0.84 3.13 2.04 -1.26 -1.59 117.51 120.87 1z5h h ILE 267 Ca 0.20 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1z5h h ILE 267 Cb 0.04 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1z5h h ILE 267 CO -0.03 0.13 0.54 0.00 0.00 0.00 0.00 178.15 178.78 1z5h h ALA 268 N 1.87 1.37 0.00 1.87 0.00 -0.74 -1.39 119.26 122.24 1z5h h ALA 268 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1z5h h ALA 268 Cb 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1z5h h ALA 268 CO 0.02 0.57 -0.04 0.45 0.00 0.00 0.00 179.25 180.25 1z5h h HIS 269 N 1.14 0.00 0.00 0.00 3.86 -1.25 -2.15 115.15 116.75 1z5h h HIS 269 Ca 0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.51 1z5h h HIS 269 Cb -0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1z5h h HIS 269 CO 0.00 0.04 0.02 1.04 0.86 0.00 0.00 177.93 179.89 1z5h n GLN 270 N -3.48 0.14 -0.00 2.45 1.13 -0.52 -1.60 117.38 115.49 1z5h n GLN 270 Ca -0.02 0.64 -0.00 0.00 -1.94 0.00 0.00 57.00 55.67 1z5h n GLN 270 Cb 0.15 -1.98 -0.00 0.00 0.11 0.00 0.00 30.24 28.52 1z5h n GLN 270 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 1z5h n TRP 271 N -2.25 0.00 -2.59 1.08 8.01 -0.86 -3.75 117.44 117.08 1z5h n TRP 271 Ca -0.01 0.00 -0.41 0.00 -1.31 0.00 0.00 57.50 55.76 1z5h n TRP 271 Cb 0.06 -0.02 -0.03 0.00 -2.01 0.00 0.00 31.31 29.31 1z5h n TRP 271 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 1z5h s PHE 272 N -1.13 2.38 0.00 -5.99 5.36 -0.88 -2.07 117.98 115.64 1z5h s PHE 272 Ca -0.01 -0.26 0.00 0.00 -0.96 0.00 0.00 56.93 55.70 1z5h s PHE 272 Cb 0.00 -4.60 0.00 0.00 -0.34 0.00 0.00 43.02 38.08 1z5h s PHE 272 CO 0.02 -2.00 0.00 0.41 -1.46 0.00 0.00 175.22 172.18 1z5h n GLY 273 N 5.63 3.66 0.12 13.12 0.00 0.96 -4.14 105.19 124.55 1z5h n GLY 273 Ca 0.08 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.87 1z5h n GLY 273 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z5h n ASP 274 N 0.00 1.91 -0.09 1.61 10.43 -0.63 -3.71 116.55 126.08 1z5h n ASP 274 Ca 0.00 0.38 -0.14 0.00 2.57 0.00 0.00 54.79 57.60 1z5h n ASP 274 Cb 0.00 -0.88 -0.04 0.00 1.84 0.00 0.00 41.12 42.04 1z5h n ASP 274 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1z5h h LEU 275 N -1.00 0.81 -7.83 0.64 6.46 -1.50 -3.41 115.31 109.48 1z5h h LEU 275 Ca -0.51 -0.50 -0.61 0.00 -0.12 0.00 0.00 57.88 56.14 1z5h h LEU 275 Cb 1.43 -0.23 -0.37 0.00 -0.73 0.00 0.00 40.66 40.77 1z5h h LEU 275 CO -0.31 1.15 -0.82 -0.69 -0.62 0.00 0.00 178.44 177.15 1z5h s VAL 276 N -4.26 1.61 0.15 1.05 1.01 -1.01 0.12 120.40 119.07 1z5h s VAL 276 Ca -0.12 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.07 1z5h s VAL 276 Cb 0.09 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1z5h s VAL 276 CO 0.85 0.29 0.02 -0.89 0.00 0.00 0.00 175.10 175.36 1z5h s THR 277 N 1.43 3.89 0.61 3.92 2.01 -0.56 -0.03 115.64 126.91 1z5h s THR 277 Ca 0.01 -1.28 -0.17 0.00 0.31 0.00 0.00 61.69 60.57 1z5h s THR 277 Cb -0.15 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1z5h s THR 277 CO -0.09 -0.06 1.11 0.00 -0.69 0.00 0.00 174.62 174.89 1z5h s MET 278 N -2.81 3.08 0.11 4.92 0.23 -1.26 -1.34 119.30 122.22 1z5h s MET 278 Ca 0.27 1.46 -0.13 0.00 -1.03 0.00 0.00 55.69 56.26 1z5h s MET 278 Cb -0.10 -1.98 -0.11 0.00 -1.53 0.00 0.00 34.83 31.11 1z5h s MET 278 CO 0.19 -1.04 1.38 0.87 -2.03 0.00 0.00 175.02 174.39 1z5h h LYS 279 N 0.54 0.82 -3.69 3.16 1.57 -1.87 -3.40 116.57 113.69 1z5h h LYS 279 Ca -0.48 -0.54 -0.11 0.00 -1.87 0.00 0.00 60.65 57.66 1z5h h LYS 279 Cb 1.25 0.07 -0.16 0.00 0.08 0.00 0.00 32.23 33.47 1z5h h LYS 279 CO 0.55 1.16 -0.42 -0.46 -0.57 0.00 0.00 179.45 179.72 1z5h s TRP 280 N -4.07 0.12 -1.73 -1.35 -0.00 -1.26 -4.12 118.94 106.53 1z5h s TRP 280 Ca -0.11 -0.43 0.00 0.00 -0.00 0.00 0.00 56.10 55.56 1z5h s TRP 280 Cb 0.09 -0.07 0.00 0.00 -0.00 0.00 0.00 33.47 33.49 1z5h s TRP 280 CO 0.88 -0.45 0.50 0.91 -0.00 0.00 0.00 176.95 178.79 1z5h n TRP 281 N 0.47 0.00 0.26 5.86 7.02 -1.26 -1.87 117.44 127.91 1z5h n TRP 281 Ca -0.18 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.43 1z5h n TRP 281 Cb 0.60 -0.04 0.66 0.00 -2.42 0.00 0.00 31.31 30.11 1z5h n TRP 281 CO 0.00 0.00 0.00 -2.95 -2.02 0.00 0.00 177.69 172.72 1z5h h ASN 282 N 0.00 0.00 -0.57 -0.99 -0.00 -1.89 -2.34 115.58 109.79 1z5h h ASN 282 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.27 1z5h h ASN 282 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.31 1z5h h ASN 282 CO 0.00 0.14 0.04 0.47 -0.00 0.00 0.00 177.43 178.08 1z5h n ASP 283 N -3.45 5.34 -0.04 6.14 8.00 -0.78 -4.42 116.55 127.34 1z5h n ASP 283 Ca -0.01 -2.92 -0.02 0.00 0.71 0.00 0.00 54.79 52.55 1z5h n ASP 283 Cb 0.30 -0.69 0.24 0.00 -0.02 0.00 0.00 41.12 40.96 1z5h n ASP 283 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1z5h h LEU 284 N 3.56 0.58 -0.81 0.64 7.12 -1.63 -2.05 115.31 122.72 1z5h h LEU 284 Ca 0.04 -0.12 -0.02 0.00 0.13 0.00 0.00 57.88 57.91 1z5h h LEU 284 Cb 1.96 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 41.90 1z5h h LEU 284 CO 0.51 0.66 0.43 4.11 -0.13 0.00 0.00 178.44 184.02 1z5h h TRP 285 N 0.58 1.12 -0.54 1.25 5.08 -1.83 -2.19 115.95 119.43 1z5h h TRP 285 Ca 0.12 -0.03 -0.11 0.00 1.08 0.00 0.00 58.89 59.94 1z5h h TRP 285 Cb 0.39 -0.36 -0.02 0.00 -3.00 0.00 0.00 29.16 26.17 1z5h h TRP 285 CO 0.02 0.79 -0.10 1.25 -1.28 0.00 0.00 178.44 179.11 1z5h h LEU 286 N 1.13 1.02 -0.39 0.11 7.12 -1.77 0.26 115.31 122.78 1z5h h LEU 286 Ca 0.28 -0.33 0.02 0.00 0.13 0.00 0.00 57.88 57.98 1z5h h LEU 286 Cb 0.05 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 39.88 1z5h h LEU 286 CO -0.04 1.12 0.23 -1.13 -0.13 0.00 0.00 178.44 178.49 1z5h h ASN 287 N 0.90 0.38 0.53 1.25 -0.00 -0.98 -0.78 115.58 116.88 1z5h h ASN 287 Ca 0.14 0.00 -0.25 0.00 -0.00 0.00 0.00 56.30 56.19 1z5h h ASN 287 Cb 0.67 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 38.91 1z5h h ASN 287 CO 0.05 0.27 -1.11 -0.33 -0.00 0.00 0.00 177.43 176.31 1z5h h GLU 288 N 0.47 0.31 -0.44 6.67 4.39 -1.25 -2.90 114.58 121.84 1z5h h GLU 288 Ca 0.15 -0.44 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 1z5h h GLU 288 Cb -0.00 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1z5h h GLU 288 CO -0.07 1.16 0.10 0.77 -1.16 0.00 0.00 179.01 179.82 1z5h h SER 289 N 0.13 0.66 -0.03 1.42 0.02 -0.34 -1.03 113.55 114.38 1z5h h SER 289 Ca -0.11 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1z5h h SER 289 Cb 1.80 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 64.16 1z5h h SER 289 CO 0.19 0.73 -0.01 0.15 -1.14 0.00 0.00 176.83 176.74 1z5h h PHE 290 N 0.57 -0.02 -0.75 3.45 3.57 -1.21 0.15 116.94 122.69 1z5h h PHE 290 Ca 0.14 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1z5h h PHE 290 Cb 0.32 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1z5h h PHE 290 CO 0.02 -0.02 0.43 0.00 -2.23 0.00 0.00 178.31 176.52 1z5h h ALA 291 N 1.02 1.35 -0.35 2.41 0.00 -1.38 0.32 119.26 122.63 1z5h h ALA 291 Ca 0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1z5h h ALA 291 Cb 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1z5h h ALA 291 CO -0.03 0.55 -0.04 1.15 0.00 0.00 0.00 179.25 180.88 1z5h h THR 292 N 1.04 1.27 0.25 0.00 2.02 -0.83 -0.63 112.91 116.03 1z5h h THR 292 Ca 0.27 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1z5h h THR 292 Cb -0.01 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1z5h h THR 292 CO -0.05 0.35 -0.13 0.15 0.37 0.00 0.00 175.52 176.21 1z5h h PHE 293 N 0.44 -0.33 0.00 3.16 3.04 0.04 -2.72 116.94 120.58 1z5h h PHE 293 Ca 0.09 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.01 1z5h h PHE 293 Cb 0.52 0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.13 1z5h h PHE 293 CO 0.04 -0.20 -0.12 0.52 -2.02 0.00 0.00 178.31 176.53 1z5h h MET 294 N -0.35 0.00 -0.21 1.11 2.86 -0.33 -1.95 114.93 116.07 1z5h h MET 294 Ca -0.03 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.42 1z5h h MET 294 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1z5h h MET 294 CO 0.05 0.12 -0.63 0.66 1.06 0.00 0.00 176.91 178.17 1z5h h SER 295 N 0.00 0.83 -0.21 1.22 4.64 -0.86 -0.74 113.55 118.44 1z5h h SER 295 Ca -0.00 -0.48 -0.19 0.00 -0.47 0.00 0.00 61.79 60.64 1z5h h SER 295 Cb 0.26 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1z5h h SER 295 CO 0.02 1.26 -0.59 1.88 -0.87 0.00 0.00 176.83 178.53 1z5h h TYR 296 N 0.54 1.03 -0.71 4.77 -1.99 -1.19 -1.52 116.97 117.90 1z5h h TYR 296 Ca -0.01 -0.38 0.02 0.00 2.00 0.00 0.00 58.73 60.35 1z5h h TYR 296 Cb 1.23 -0.19 -0.04 0.00 2.00 0.00 0.00 36.73 39.73 1z5h h TYR 296 CO 0.07 1.20 0.46 -0.22 -0.00 0.00 0.00 178.16 179.67 1z5h h LYS 297 N 0.61 0.91 0.73 4.88 3.64 -1.30 0.09 116.57 126.13 1z5h h LYS 297 Ca 0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1z5h h LYS 297 Cb 1.19 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1z5h h LYS 297 CO 0.13 0.60 -0.35 1.15 -2.27 0.00 0.00 179.45 178.71 1z5h h THR 298 N 0.94 0.25 -0.07 1.00 2.02 -1.00 -2.81 112.91 113.24 1z5h h THR 298 Ca 0.27 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 1z5h h THR 298 Cb -0.07 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1z5h h THR 298 CO -0.07 0.01 -0.04 0.24 0.37 0.00 0.00 175.52 176.03 1z5h h MET 299 N -1.04 0.09 -0.45 6.66 2.86 -1.18 -1.94 114.93 119.93 1z5h h MET 299 Ca -0.10 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 1z5h h MET 299 Cb 0.76 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 1z5h h MET 299 CO 0.16 0.14 -0.02 0.22 1.06 0.00 0.00 176.91 178.48 1z5h h ASP 300 N 0.09 0.72 -0.31 1.22 -0.00 -0.86 0.28 116.42 117.56 1z5h h ASP 300 Ca 0.02 -0.17 -0.13 0.00 -0.00 0.00 0.00 57.03 56.75 1z5h h ASP 300 Cb 0.13 -0.19 -0.00 0.00 -0.00 0.00 0.00 39.33 39.27 1z5h h ASP 300 CO 0.01 0.80 -0.32 0.74 -0.00 0.00 0.00 179.24 180.46 1z5h h THR 301 N 0.70 1.29 -0.18 2.25 2.02 -1.11 -1.98 112.91 115.89 1z5h h THR 301 Ca 0.13 -1.49 -0.19 0.00 0.77 0.00 0.00 66.41 65.63 1z5h h THR 301 Cb 0.46 1.53 0.01 0.00 -1.74 0.00 0.00 68.15 68.41 1z5h h THR 301 CO 0.02 0.48 -0.64 -0.07 0.37 0.00 0.00 175.52 175.68 1z5h h LEU 302 N 0.53 0.89 -6.07 2.58 3.38 -1.13 -3.37 115.31 112.12 1z5h h LEU 302 Ca 0.05 -0.60 -0.59 0.00 0.09 0.00 0.00 57.88 56.83 1z5h h LEU 302 Cb 0.90 -0.26 -0.41 0.00 0.09 0.00 0.00 40.66 40.98 1z5h h LEU 302 CO 0.08 1.33 -0.74 0.49 0.09 0.00 0.00 178.44 179.69 1z5h n PHE 303 N -4.03 2.59 0.22 1.13 3.01 0.97 -4.94 117.46 116.40 1z5h n PHE 303 Ca -0.07 -3.99 0.16 0.00 1.01 0.00 0.00 57.45 54.57 1z5h n PHE 303 Cb 0.68 -0.50 0.83 0.00 -0.01 0.00 0.00 39.48 40.48 1z5h n PHE 303 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1z5h h PRO 304 N 4.01 0.00 -0.01 -1.08 0.13 -1.53 -1.71 132.00 131.80 1z5h h PRO 304 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1z5h h PRO 304 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1z5h h PRO 304 CO 0.73 0.00 -0.04 0.39 -0.23 0.00 0.00 178.00 178.85 1z5h n GLU 305 N -3.87 1.19 0.13 0.86 1.02 -1.26 -3.54 120.64 115.16 1z5h n GLU 305 Ca 0.01 -0.47 0.09 0.00 -0.02 0.00 0.00 57.16 56.76 1z5h n GLU 305 Cb 0.27 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 30.24 1z5h n GLU 305 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 1z5h h TRP 306 N 1.16 0.00 -4.82 -0.32 2.91 -1.69 -3.48 115.95 109.70 1z5h h TRP 306 Ca 0.00 0.00 -0.15 0.00 1.13 0.00 0.00 58.89 59.87 1z5h h TRP 306 Cb 0.32 0.00 0.12 0.00 -0.51 0.00 0.00 29.16 29.08 1z5h h TRP 306 CO 0.00 0.13 -0.51 0.45 -1.03 0.00 0.00 178.44 177.48 1z5h n SER 307 N -2.88 -5.67 0.04 2.65 2.88 -1.23 -4.92 113.62 104.49 1z5h n SER 307 Ca -0.00 -0.43 -0.01 0.00 -1.33 0.00 0.00 58.87 57.10 1z5h n SER 307 Cb 0.60 -4.08 0.29 0.00 -0.75 0.00 0.00 64.21 60.27 1z5h n SER 307 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1z5h h PHE 308 N -0.57 0.45 0.00 0.66 -1.00 -1.87 -2.43 116.94 112.19 1z5h h PHE 308 Ca -0.36 -0.06 -0.04 0.00 2.81 0.00 0.00 57.97 60.32 1z5h h PHE 308 Cb 1.18 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.61 1z5h h PHE 308 CO 0.21 0.54 -0.19 -1.49 -1.61 0.00 0.00 178.31 175.77 1z5h h TRP 309 N 0.40 0.00 -0.16 -0.55 -0.00 -1.92 -0.70 115.95 113.02 1z5h h TRP 309 Ca 0.08 0.00 -0.15 0.00 -0.00 0.00 0.00 58.89 58.81 1z5h h TRP 309 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.61 1z5h h TRP 309 CO 0.01 0.19 -0.55 0.78 -0.00 0.00 0.00 178.44 178.87 1z5h h GLY 310 N 1.20 0.52 1.27 1.49 0.00 -1.80 -1.85 103.07 103.91 1z5h h GLY 310 Ca -0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 47.33 46.59 1z5h h GLY 310 CO 0.02 0.55 -0.25 -0.55 0.00 0.00 0.00 176.54 176.31 1z5h h ASP 311 N 0.37 0.85 -0.23 0.19 3.45 -1.05 -1.99 116.42 118.01 1z5h h ASP 311 Ca 0.01 -0.32 -0.01 0.00 0.43 0.00 0.00 57.03 57.13 1z5h h ASP 311 Cb 1.08 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 39.60 1z5h h ASP 311 CO 0.10 1.06 0.11 0.15 -1.57 0.00 0.00 179.24 179.09 1z5h h PHE 312 N 0.71 0.33 -0.09 4.55 3.57 -1.05 0.32 116.94 125.28 1z5h h PHE 312 Ca 0.09 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1z5h h PHE 312 Cb 0.79 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 1z5h h PHE 312 CO 0.04 0.32 0.04 0.35 -2.23 0.00 0.00 178.31 176.83 1z5h h PHE 313 N 0.24 0.14 -0.37 0.41 3.57 -1.26 0.41 116.94 120.08 1z5h h PHE 313 Ca 0.08 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.43 1z5h h PHE 313 Cb 0.12 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1z5h h PHE 313 CO -0.02 0.26 -0.30 0.28 -2.23 0.00 0.00 178.31 176.29 1z5h h VAL 314 N -0.01 1.28 -0.01 1.41 2.07 -1.30 0.42 116.25 120.10 1z5h h VAL 314 Ca 0.03 -1.45 0.00 0.00 0.82 0.00 0.00 66.70 66.10 1z5h h VAL 314 Cb 0.17 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1z5h h VAL 314 CO -0.00 0.48 -0.43 -1.54 0.02 0.00 0.00 177.57 176.10 1z5h n SER 315 N -4.08 1.62 0.04 0.57 3.41 0.11 -4.56 113.62 110.74 1z5h n SER 315 Ca -0.01 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 1z5h n SER 315 Cb 0.48 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 1z5h n SER 315 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z5h n ARG 316 N -0.32 0.00 0.21 4.33 3.00 0.14 -4.85 116.66 119.17 1z5h n ARG 316 Ca 0.10 0.00 -0.16 0.00 -0.01 0.00 0.00 57.85 57.78 1z5h n ARG 316 Cb 0.42 -0.10 -0.08 0.00 0.00 0.00 0.00 32.46 32.70 1z5h n ARG 316 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1z5h h THR 317 N 0.00 0.19 -0.65 0.55 2.02 -1.01 -2.45 112.91 111.55 1z5h h THR 317 Ca 0.00 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.32 1z5h h THR 317 Cb 0.00 0.19 -0.11 0.00 -1.74 0.00 0.00 68.15 66.48 1z5h h THR 317 CO 0.00 0.00 -0.04 -1.28 0.37 0.00 0.00 175.52 174.57 1z5h h SER 318 N -0.77 -0.37 -0.73 4.18 0.87 -0.41 -0.10 113.55 116.22 1z5h h SER 318 Ca -0.02 0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.69 1z5h h SER 318 Cb 0.71 0.32 -0.03 0.00 -0.44 0.00 0.00 62.40 62.96 1z5h h SER 318 CO -0.11 -0.15 0.36 1.23 -0.53 0.00 0.00 176.83 177.62 1z5h h GLY 319 N 0.08 1.13 0.81 5.77 0.00 -1.77 -1.97 103.07 107.12 1z5h h GLY 319 Ca 0.34 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1z5h h GLY 319 CO -0.59 0.52 0.02 0.00 0.00 0.00 0.00 176.54 176.49 1z5h h ALA 320 N 1.34 0.13 -0.54 3.60 0.00 -0.61 -1.40 119.26 121.78 1z5h h ALA 320 Ca 0.26 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.12 1z5h h ALA 320 Cb 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1z5h h ALA 320 CO -0.03 -0.23 0.37 -0.07 0.00 0.00 0.00 179.25 179.28 1z5h h LEU 321 N -0.05 0.34 0.34 0.00 3.38 -0.78 0.20 115.31 118.74 1z5h h LEU 321 Ca 0.03 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1z5h h LEU 321 Cb 0.25 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1z5h h LEU 321 CO 0.00 0.21 -0.16 -0.09 0.09 0.00 0.00 178.44 178.49 1z5h h ARG 322 N 0.38 -0.44 -0.73 1.13 2.43 -1.05 -3.23 114.38 112.86 1z5h h ARG 322 Ca 0.25 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.51 1z5h h ARG 322 Cb 0.48 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.07 1z5h h ARG 322 CO -0.06 -0.18 0.42 0.77 -1.51 0.00 0.00 179.97 179.41 1z5h h SER 323 N -1.04 0.62 0.00 -3.80 0.02 -0.97 -1.25 113.55 107.13 1z5h h SER 323 Ca -0.05 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1z5h h SER 323 Cb 0.47 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1z5h h SER 323 CO 0.08 0.39 0.00 -0.67 -1.14 0.00 0.00 176.83 175.49 1z5h n ASP 324 N -4.75 0.00 -0.35 3.07 4.64 0.67 -1.94 116.55 117.88 1z5h n ASP 324 Ca 0.10 -0.87 0.03 0.00 -1.38 0.00 0.00 54.79 52.67 1z5h n ASP 324 Cb 0.19 0.00 0.08 0.00 -1.04 0.00 0.00 41.12 40.35 1z5h n ASP 324 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1z5h n SER 325 N -0.75 2.33 -4.88 1.67 3.41 -0.47 -4.33 113.62 110.59 1z5h n SER 325 Ca 0.07 -1.85 -0.21 0.00 -0.26 0.00 0.00 58.87 56.62 1z5h n SER 325 Cb 0.03 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 1z5h n SER 325 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z5h s LEU 326 N -0.91 3.64 0.47 1.04 1.43 -0.82 -2.43 118.68 121.11 1z5h s LEU 326 Ca 0.12 -0.47 0.27 0.00 -1.03 0.00 0.00 54.13 53.02 1z5h s LEU 326 Cb 0.07 -2.30 0.84 0.00 0.03 0.00 0.00 46.19 44.83 1z5h s LEU 326 CO 0.09 -0.42 1.79 0.07 0.23 0.00 0.00 176.35 178.11 1z5h h LYS 327 N 1.14 0.00 -1.24 1.70 2.10 -1.94 -3.28 116.57 115.05 1z5h h LYS 327 Ca -0.44 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 57.82 1z5h h LYS 327 Cb 1.26 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 32.40 1z5h h LYS 327 CO 0.57 0.07 0.50 0.09 -2.00 0.00 0.00 179.45 178.68 1z5h n ASN 328 N -3.15 5.59 -4.69 7.07 3.02 -1.26 -4.93 115.26 116.90 1z5h n ASN 328 Ca 0.02 -3.17 -0.23 0.00 -0.03 0.00 0.00 54.58 51.16 1z5h n ASN 328 Cb 0.44 -0.92 0.11 0.00 -0.61 0.00 0.00 39.78 38.80 1z5h n ASN 328 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1z5h n THR 329 N -0.20 0.00 -3.49 3.41 5.66 -1.24 -5.09 114.28 113.33 1z5h n THR 329 Ca 0.39 -1.69 -0.15 0.00 -3.05 0.00 0.00 64.05 59.55 1z5h n THR 329 Cb 0.83 -0.81 -0.04 0.00 -1.55 0.00 0.00 70.33 68.76 1z5h n THR 329 CO 0.00 0.00 0.00 -1.38 -3.05 0.00 0.00 175.07 170.64 1z5h s HIS 330 N -3.10 -0.57 1.02 1.09 -3.43 -1.26 -5.01 115.29 104.03 1z5h s HIS 330 Ca 0.67 0.71 -0.12 0.00 -0.80 0.00 0.00 55.06 55.53 1z5h s HIS 330 Cb -0.04 0.46 0.20 0.00 -1.43 0.00 0.00 32.58 31.77 1z5h s HIS 330 CO 0.44 -0.71 1.08 -1.25 -2.00 0.00 0.00 174.74 172.31 1z5h s PRO 331 N -2.39 0.20 0.01 -0.38 0.04 -1.26 -4.76 135.00 126.47 1z5h s PRO 331 Ca -0.05 1.09 -0.25 0.00 0.04 0.00 0.00 61.00 61.82 1z5h s PRO 331 Cb -0.01 -1.67 -0.18 0.00 0.04 0.00 0.00 34.50 32.69 1z5h s PRO 331 CO -0.01 -3.04 1.32 0.82 0.04 0.00 0.00 177.00 176.13 1z5h h ILE 332 N -2.14 0.98 -2.22 0.56 2.04 -1.69 -3.43 117.51 111.61 1z5h h ILE 332 Ca -0.53 -0.70 -0.57 0.00 1.00 0.00 0.00 64.86 64.07 1z5h h ILE 332 Cb 1.30 1.41 0.02 0.00 -0.74 0.00 0.00 36.82 38.81 1z5h h ILE 332 CO 0.48 0.16 1.19 1.21 0.00 0.00 0.00 178.15 181.19 1z5h n GLU 333 N -5.03 2.59 -4.66 2.37 2.13 0.14 -4.95 120.64 113.24 1z5h n GLU 333 Ca -0.09 0.95 -0.23 0.00 0.66 0.00 0.00 57.16 58.45 1z5h n GLU 333 Cb 0.22 -2.87 -0.15 0.00 0.27 0.00 0.00 31.44 28.91 1z5h n GLU 333 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1z5h s VAL 334 N 4.35 1.16 -1.13 6.31 1.01 -1.26 -4.94 120.40 125.89 1z5h s VAL 334 Ca 0.91 -0.60 -0.20 0.00 0.00 0.00 0.00 61.98 62.10 1z5h s VAL 334 Cb -0.54 -0.99 0.08 0.00 0.00 0.00 0.00 36.38 34.94 1z5h s VAL 334 CO 0.46 0.34 1.52 -0.62 0.00 0.00 0.00 175.10 176.79 1z5h s ASP 335 N -0.11 6.71 0.06 3.32 2.15 -1.26 -4.79 116.67 122.75 1z5h s ASP 335 Ca 0.01 -2.06 -0.31 0.00 0.43 0.00 0.00 52.55 50.62 1z5h s ASP 335 Cb -0.08 -2.53 -0.06 0.00 -0.30 0.00 0.00 42.92 39.95 1z5h s ASP 335 CO 0.00 -1.24 1.23 -0.69 -0.17 0.00 0.00 175.17 174.30 1z5h s VAL 336 N 4.04 3.93 -0.03 1.11 1.01 -1.26 -4.91 120.40 124.30 1z5h s VAL 336 Ca 0.47 1.38 -0.01 0.00 0.00 0.00 0.00 61.98 63.82 1z5h s VAL 336 Cb 0.01 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1z5h s VAL 336 CO -0.02 0.10 -0.03 -1.14 0.00 0.00 0.00 175.10 174.01 1z5h n ARG 337 N 4.03 0.05 -3.65 2.72 3.00 -1.26 -4.86 116.66 116.69 1z5h n ARG 337 Ca 0.09 0.02 -0.39 0.00 -0.00 0.00 0.00 57.85 57.57 1z5h n ARG 337 Cb 0.46 -0.66 -0.12 0.00 0.00 0.00 0.00 32.46 32.14 1z5h n ARG 337 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1z5h s ASP 338 N -5.07 5.58 0.00 6.15 2.15 -1.26 -4.99 116.67 119.22 1z5h s ASP 338 Ca -0.03 -1.03 -0.17 0.00 0.43 0.00 0.00 52.55 51.75 1z5h s ASP 338 Cb 0.01 -1.97 -0.21 0.00 -0.30 0.00 0.00 42.92 40.46 1z5h s ASP 338 CO 0.05 -0.36 1.16 -2.65 -0.17 0.00 0.00 175.17 173.20 1z5h n PRO 339 N 4.93 0.00 -2.70 4.34 -0.02 -1.26 -3.99 135.00 136.31 1z5h n PRO 339 Ca -0.12 -0.65 -0.07 0.00 -2.02 0.00 0.00 63.50 60.64 1z5h n PRO 339 Cb 0.46 -2.02 0.12 0.00 -0.02 0.00 0.00 33.50 32.03 1z5h n PRO 339 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1z5h n ASP 340 N 6.74 -1.74 -1.77 2.55 8.00 -1.26 -4.62 116.55 124.46 1z5h n ASP 340 Ca 0.26 -2.46 0.06 0.00 0.71 0.00 0.00 54.79 53.36 1z5h n ASP 340 Cb 0.27 0.93 0.37 0.00 -0.02 0.00 0.00 41.12 42.68 1z5h n ASP 340 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1z5h n GLU 341 N -0.63 4.54 0.31 -1.24 -0.00 -1.26 -4.43 120.64 117.94 1z5h n GLU 341 Ca -0.03 -2.86 0.18 0.00 -0.00 0.00 0.00 57.16 54.44 1z5h n GLU 341 Cb 0.85 -2.20 0.91 0.00 -0.00 0.00 0.00 31.44 31.00 1z5h n GLU 341 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1z5h h ILE 342 N 3.61 0.07 -0.18 3.84 -0.00 -1.95 1.60 117.51 124.50 1z5h h ILE 342 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 64.86 64.84 1z5h h ILE 342 Cb 1.85 0.76 -0.02 0.00 -0.00 0.00 0.00 36.82 39.42 1z5h h ILE 342 CO 0.45 0.00 -0.03 -1.20 -0.00 0.00 0.00 178.15 177.37 1z5h n SER 343 N -3.07 3.13 0.00 2.19 7.64 -1.26 -4.37 113.62 117.87 1z5h n SER 343 Ca -0.01 -3.19 0.00 0.00 1.01 0.00 0.00 58.87 56.68 1z5h n SER 343 Cb 0.32 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1z5h n SER 343 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1z5h n GLN 344 N -0.91 0.00 0.28 1.43 0.00 0.52 -4.88 117.38 113.82 1z5h n GLN 344 Ca 0.21 0.00 0.15 0.00 -0.00 0.00 0.00 57.00 57.37 1z5h n GLN 344 Cb 0.83 0.00 0.78 0.00 0.00 0.00 0.00 30.24 31.85 1z5h n GLN 344 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.06 178.03 1z5h h ILE 345 N 0.00 0.36 -0.00 1.69 6.09 -1.20 -2.67 117.51 121.78 1z5h h ILE 345 Ca 0.00 -0.48 -0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1z5h h ILE 345 Cb 0.00 1.35 -0.00 0.00 0.47 0.00 0.00 36.82 38.64 1z5h h ILE 345 CO 0.00 0.08 0.00 0.33 -3.07 0.00 0.00 178.15 175.49 1z5h n PHE 346 N -3.42 0.00 -2.88 2.19 7.35 -0.95 -4.77 117.46 114.99 1z5h n PHE 346 Ca -0.01 -0.93 -0.35 0.00 -0.76 0.00 0.00 57.45 55.39 1z5h n PHE 346 Cb 0.24 -0.47 -0.07 0.00 0.35 0.00 0.00 39.48 39.53 1z5h n PHE 346 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1z5h s ASP 347 N 1.86 7.11 0.21 -2.13 -1.08 -1.01 -4.88 116.67 116.74 1z5h s ASP 347 Ca 0.00 1.67 -0.11 0.00 -0.52 0.00 0.00 52.55 53.59 1z5h s ASP 347 Cb 0.00 -2.52 0.28 0.00 -1.46 0.00 0.00 42.92 39.22 1z5h s ASP 347 CO 0.00 -0.17 1.67 -0.08 0.52 0.00 0.00 175.17 177.12 1z5h h GLU 348 N 2.69 0.14 -0.46 4.34 4.81 -1.91 -1.72 114.58 122.47 1z5h h GLU 348 Ca -0.48 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 58.63 1z5h h GLU 348 Cb 1.19 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 1z5h h GLU 348 CO 0.64 0.09 -0.18 0.82 -0.73 0.00 0.00 179.01 179.65 1z5h h ILE 349 N 0.14 1.27 -0.48 2.32 2.04 -1.95 -1.30 117.51 119.55 1z5h h ILE 349 Ca 0.31 -1.32 0.09 0.00 1.00 0.00 0.00 64.86 64.94 1z5h h ILE 349 Cb 0.50 1.10 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 1z5h h ILE 349 CO -0.49 0.45 0.04 0.28 0.00 0.00 0.00 178.15 178.43 1z5h h SER 350 N 0.80 -0.13 0.06 1.72 0.02 -1.62 -0.95 113.55 113.46 1z5h h SER 350 Ca 0.11 0.10 -0.24 0.00 -0.84 0.00 0.00 61.79 60.93 1z5h h SER 350 Cb 0.72 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.42 1z5h h SER 350 CO 0.06 -0.03 -1.29 1.88 -1.14 0.00 0.00 176.83 176.31 1z5h h TYR 351 N 0.16 0.23 0.23 3.45 0.05 -1.52 -2.87 116.97 116.70 1z5h h TYR 351 Ca 0.24 -0.17 0.01 0.00 0.05 0.00 0.00 58.73 58.86 1z5h h TYR 351 Cb 0.35 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 1z5h h TYR 351 CO -0.27 1.50 -0.27 0.78 -1.05 0.00 0.00 178.16 178.85 1z5h h GLY 352 N -0.33 -0.59 1.05 3.88 0.00 -1.25 0.70 103.07 106.53 1z5h h GLY 352 Ca -0.31 0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 1z5h h GLY 352 CO -0.05 -0.24 -0.13 1.70 0.00 0.00 0.00 176.54 177.82 1z5h h LYS 353 N -0.56 0.92 -0.54 4.80 3.64 -1.36 -2.55 116.57 120.92 1z5h h LYS 353 Ca 0.00 -0.36 0.06 0.00 -1.27 0.00 0.00 60.65 59.08 1z5h h LYS 353 Cb 0.53 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 1z5h h LYS 353 CO -0.09 1.02 0.26 0.78 -2.27 0.00 0.00 179.45 179.15 1z5h h GLY 354 N 0.77 0.76 1.79 5.01 0.00 -1.26 -0.91 103.07 109.22 1z5h h GLY 354 Ca 0.12 -0.17 -0.14 0.00 0.00 0.00 0.00 47.33 47.14 1z5h h GLY 354 CO 0.05 0.08 -0.56 0.00 0.00 0.00 0.00 176.54 176.12 1z5h h ALA 355 N 1.31 0.92 -0.45 3.60 0.00 -0.83 -2.99 119.26 120.83 1z5h h ALA 355 Ca 0.25 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.54 1z5h h ALA 355 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1z5h h ALA 355 CO -0.19 0.70 -0.15 0.77 0.00 0.00 0.00 179.25 180.38 1z5h h SER 356 N 0.17 0.84 0.87 0.00 0.02 -0.91 -2.47 113.55 112.07 1z5h h SER 356 Ca -0.00 -0.27 -0.08 0.00 -0.84 0.00 0.00 61.79 60.60 1z5h h SER 356 Cb 1.04 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 1z5h h SER 356 CO 0.09 0.99 -0.36 0.16 -1.14 0.00 0.00 176.83 176.57 1z5h h ILE 357 N 0.75 0.84 -0.57 3.27 -0.00 -1.19 -2.51 117.51 118.10 1z5h h ILE 357 Ca 0.12 -1.49 -0.04 0.00 -0.00 0.00 0.00 64.86 63.45 1z5h h ILE 357 Cb 0.66 1.92 -0.02 0.00 -0.00 0.00 0.00 36.82 39.37 1z5h h ILE 357 CO 0.05 0.35 0.19 -0.07 -0.00 0.00 0.00 178.15 178.67 1z5h h LEU 358 N 0.00 0.81 -1.03 0.16 3.38 -1.30 0.16 115.31 117.50 1z5h h LEU 358 Ca -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1z5h h LEU 358 Cb 0.89 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1z5h h LEU 358 CO 0.05 0.79 0.50 -0.09 0.09 0.00 0.00 178.44 179.78 1z5h h ARG 359 N 0.79 1.17 -0.38 1.13 2.43 -1.23 0.46 114.38 118.76 1z5h h ARG 359 Ca 0.19 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1z5h h ARG 359 Cb 0.26 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1z5h h ARG 359 CO -0.01 0.83 -0.16 1.98 -1.51 0.00 0.00 179.97 181.11 1z5h h MET 360 N 1.19 0.77 0.00 0.20 4.05 -1.00 -2.76 114.93 117.39 1z5h h MET 360 Ca 0.31 -0.33 -0.08 0.00 -0.28 0.00 0.00 59.70 59.32 1z5h h MET 360 Cb -0.02 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.74 1z5h h MET 360 CO -0.05 0.95 -0.36 0.97 0.23 0.00 0.00 176.91 178.64 1z5h h ILE 361 N 0.57 0.91 -0.01 1.77 -0.00 -0.35 -1.87 117.51 118.53 1z5h h ILE 361 Ca 0.09 -1.45 -0.00 0.00 -0.00 0.00 0.00 64.86 63.50 1z5h h ILE 361 Cb 0.70 1.87 -0.00 0.00 -0.00 0.00 0.00 36.82 39.39 1z5h h ILE 361 CO 0.05 0.36 0.00 -0.08 -0.00 0.00 0.00 178.15 178.48 1z5h h GLU 362 N 0.00 0.02 -0.22 2.19 4.81 -0.78 -1.55 114.58 119.05 1z5h h GLU 362 Ca -0.00 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 1z5h h GLU 362 Cb 0.84 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1z5h h GLU 362 CO 0.05 0.30 -0.20 0.22 -0.73 0.00 0.00 179.01 178.65 1z5h h ASP 363 N -0.27 0.38 0.68 1.04 3.58 -1.34 0.25 116.42 120.75 1z5h h ASP 363 Ca 0.00 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.31 1z5h h ASP 363 Cb 0.29 -0.10 0.01 0.00 1.72 0.00 0.00 39.33 41.25 1z5h h ASP 363 CO 0.00 0.60 -0.33 0.22 -2.88 0.00 0.00 179.24 176.85 1z5h h TYR 364 N 0.36 -0.85 -0.04 0.28 3.20 -1.23 -3.25 116.97 115.44 1z5h h TYR 364 Ca 0.06 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.82 1z5h h TYR 364 Cb 0.55 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1z5h h TYR 364 CO 0.01 -0.49 -0.41 0.00 -1.64 0.00 0.00 178.16 175.63 1z5h h ALA 365 N -0.98 1.25 0.00 1.82 0.00 -1.27 -3.49 119.26 116.59 1z5h h ALA 365 Ca -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1z5h h ALA 365 Cb 0.73 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1z5h h ALA 365 CO 0.15 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.35 1z5h n GLY 366 N -0.30 3.31 0.35 0.00 0.00 0.07 -4.63 105.19 103.99 1z5h n GLY 366 Ca -0.02 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 1z5h n GLY 366 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1z5h h TYR 367 N 0.00 -0.94 -0.83 1.61 -1.99 -1.86 0.27 116.97 113.23 1z5h h TYR 367 Ca 0.00 0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.73 1z5h h TYR 367 Cb 0.00 0.43 -0.04 0.00 2.00 0.00 0.00 36.73 39.13 1z5h h TYR 367 CO 0.00 -0.42 0.37 0.93 -0.00 0.00 0.00 178.16 179.05 1z5h h GLU 368 N -0.42 1.21 -0.62 4.88 4.39 -1.92 -1.12 114.58 120.98 1z5h h GLU 368 Ca 0.09 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 1z5h h GLU 368 Cb 0.56 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1z5h h GLU 368 CO -0.36 0.95 0.29 0.93 -1.16 0.00 0.00 179.01 179.67 1z5h h GLU 369 N 1.19 0.89 0.09 2.33 4.39 -1.69 0.77 114.58 122.55 1z5h h GLU 369 Ca 0.28 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 1z5h h GLU 369 Cb 0.16 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1z5h h GLU 369 CO -0.03 0.72 -0.04 0.35 -1.16 0.00 0.00 179.01 178.84 1z5h h PHE 370 N 0.85 -0.11 -0.44 4.33 3.57 -0.20 0.11 116.94 125.03 1z5h h PHE 370 Ca 0.21 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.74 1z5h h PHE 370 Cb 0.12 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1z5h h PHE 370 CO 0.00 -0.04 0.23 -0.09 -2.23 0.00 0.00 178.31 176.17 1z5h h ARG 371 N -0.15 0.44 -0.02 1.11 2.43 -0.92 -0.85 114.38 116.43 1z5h h ARG 371 Ca -0.01 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 1z5h h ARG 371 Cb 0.12 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1z5h h ARG 371 CO 0.02 0.29 -0.42 0.87 -1.51 0.00 0.00 179.97 179.23 1z5h h LYS 372 N 0.45 0.04 -0.09 0.20 1.57 -0.61 -1.90 116.57 116.23 1z5h h LYS 372 Ca 0.19 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.78 1z5h h LYS 372 Cb 0.09 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1z5h h LYS 372 CO -0.13 0.45 -0.69 0.78 -0.57 0.00 0.00 179.45 179.29 1z5h h GLY 373 N 1.25 0.44 0.96 3.86 0.00 -0.15 -0.93 103.07 108.50 1z5h h GLY 373 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.65 1z5h h GLY 373 CO 0.06 0.54 -0.07 -2.22 0.00 0.00 0.00 176.54 174.84 1z5h h ILE 374 N 0.28 1.27 -0.16 2.60 1.08 -0.96 -2.10 117.51 119.52 1z5h h ILE 374 Ca -0.02 -1.13 -0.00 0.00 -0.39 0.00 0.00 64.86 63.31 1z5h h ILE 374 Cb 1.26 1.23 -0.01 0.00 -3.07 0.00 0.00 36.82 36.23 1z5h h ILE 374 CO 0.12 0.38 0.09 -1.28 -0.69 0.00 0.00 178.15 176.77 1z5h h SER 375 N 0.53 0.20 -0.87 1.72 0.87 -1.18 -1.23 113.55 113.59 1z5h h SER 375 Ca 0.10 -0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.65 1z5h h SER 375 Cb 0.58 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.43 1z5h h SER 375 CO 0.03 0.21 0.57 0.50 -0.53 0.00 0.00 176.83 177.61 1z5h h LYS 376 N 0.17 0.96 -0.46 2.24 3.64 -1.11 -0.81 116.57 121.20 1z5h h LYS 376 Ca 0.06 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1z5h h LYS 376 Cb 0.05 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1z5h h LYS 376 CO -0.01 0.63 0.16 -0.92 -2.27 0.00 0.00 179.45 177.04 1z5h h TYR 377 N 0.98 0.73 -0.24 1.91 5.03 -0.85 -1.08 116.97 123.45 1z5h h TYR 377 Ca 0.37 -0.07 -0.16 0.00 2.58 0.00 0.00 58.73 61.46 1z5h h TYR 377 Cb 0.19 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 1z5h h TYR 377 CO -0.00 0.64 -0.49 -0.07 -1.32 0.00 0.00 178.16 176.92 1z5h h LEU 378 N 0.61 0.72 -0.07 2.82 3.38 -0.47 -3.02 115.31 119.29 1z5h h LEU 378 Ca 0.15 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1z5h h LEU 378 Cb 0.24 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1z5h h LEU 378 CO -0.01 1.09 -0.03 0.78 0.09 0.00 0.00 178.44 180.37 1z5h h ASN 379 N 0.52 0.14 0.21 -0.43 -0.26 -1.10 0.43 115.58 115.09 1z5h h ASN 379 Ca 0.02 -0.40 -0.01 0.00 -0.56 0.00 0.00 56.30 55.35 1z5h h ASN 379 Cb 1.04 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 38.26 1z5h h ASN 379 CO 0.10 0.51 -0.07 0.44 -1.06 0.00 0.00 177.43 177.34 1z5h h ASP 380 N -0.23 0.00 0.00 5.81 3.45 -1.26 -3.12 116.42 121.07 1z5h h ASP 380 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1z5h h ASP 380 Cb 0.45 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.22 1z5h h ASP 380 CO 0.01 0.07 -0.00 1.41 -1.57 0.00 0.00 179.24 179.16 1z5h n HIS 381 N -3.73 0.00 -1.60 4.55 8.25 -1.14 -5.02 115.22 116.53 1z5h n HIS 381 Ca -0.02 -0.49 -0.50 0.00 -0.26 0.00 0.00 57.72 56.46 1z5h n HIS 381 Cb 0.17 -0.05 -0.05 0.00 1.12 0.00 0.00 29.99 31.19 1z5h n HIS 381 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1z5h n LYS 382 N -0.49 1.29 -1.13 -0.41 2.85 0.14 0.62 118.16 121.03 1z5h n LYS 382 Ca 0.00 0.46 -0.05 0.00 -1.05 0.00 0.00 58.31 57.68 1z5h n LYS 382 Cb 0.27 -2.05 -0.02 0.00 -0.65 0.00 0.00 35.03 32.57 1z5h n LYS 382 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1z5h n PHE 383 N 2.08 0.00 -2.96 5.58 3.01 0.12 -4.94 117.46 120.35 1z5h n PHE 383 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1z5h n PHE 383 Cb 0.23 -1.49 0.00 0.00 -0.01 0.00 0.00 39.48 38.21 1z5h n PHE 383 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z5h n GLY 384 N -1.18 6.07 3.33 1.37 0.00 0.20 -4.80 105.19 110.19 1z5h n GLY 384 Ca -0.05 -1.62 -0.23 0.00 0.00 0.00 0.00 46.02 44.12 1z5h n GLY 384 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z5h s ASN 385 N 1.00 2.75 0.19 1.61 -0.87 -1.26 -1.50 114.94 116.86 1z5h s ASN 385 Ca 0.00 -0.81 -0.18 0.00 -1.57 0.00 0.00 52.86 50.29 1z5h s ASN 385 Cb 0.00 -0.17 0.03 0.00 -0.02 0.00 0.00 41.25 41.10 1z5h s ASN 385 CO 0.00 0.02 0.54 0.00 -2.57 0.00 0.00 177.10 175.09 1z5h s ALA 386 N -1.73 -1.05 0.42 0.60 0.00 -0.45 -4.93 121.76 114.62 1z5h s ALA 386 Ca 0.14 -0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.04 1z5h s ALA 386 Cb -0.07 0.85 -0.07 0.00 0.00 0.00 0.00 23.12 23.83 1z5h s ALA 386 CO 0.06 -0.81 0.05 -1.83 0.00 0.00 0.00 175.76 173.24 1z5h s GLU 387 N -3.86 2.04 0.21 0.00 -1.05 -1.26 -2.86 118.70 111.92 1z5h s GLU 387 Ca 0.08 -2.08 -0.16 0.00 -0.15 0.00 0.00 54.97 52.66 1z5h s GLU 387 Cb -0.01 -1.71 0.21 0.00 -0.44 0.00 0.00 34.13 32.18 1z5h s GLU 387 CO -0.04 -0.10 1.60 0.78 0.95 0.00 0.00 175.26 178.46 1z5h h GLY 388 N 1.65 0.25 -0.02 -3.83 0.00 -1.99 -1.12 103.07 98.01 1z5h h GLY 388 Ca -0.44 0.31 0.24 0.00 0.00 0.00 0.00 47.33 47.44 1z5h h GLY 388 CO 0.78 -0.24 0.63 1.48 0.00 0.00 0.00 176.54 179.19 1z5h h SER 389 N -0.07 0.58 -0.74 0.19 4.64 -1.99 0.29 113.55 116.45 1z5h h SER 389 Ca 0.29 0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.69 1z5h h SER 389 Cb 0.52 -0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.57 1z5h h SER 389 CO -0.70 0.15 0.40 0.44 -0.87 0.00 0.00 176.83 176.25 1z5h h ASP 390 N 0.53 0.94 -0.40 4.97 3.32 -1.60 0.21 116.42 124.38 1z5h h ASP 390 Ca 0.59 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.48 1z5h h ASP 390 Cb 1.25 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1z5h h ASP 390 CO -0.34 0.76 -0.05 0.25 -1.72 0.00 0.00 179.24 178.14 1z5h h LEU 391 N 1.05 0.74 -0.29 1.55 5.85 -0.46 -0.69 115.31 123.06 1z5h h LEU 391 Ca 0.26 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1z5h h LEU 391 Cb 0.04 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1z5h h LEU 391 CO -0.04 0.90 0.03 -0.50 -0.34 0.00 0.00 178.44 178.50 1z5h h TRP 392 N 0.56 0.53 -0.78 1.25 -0.00 -0.68 -2.44 115.95 114.38 1z5h h TRP 392 Ca 0.11 -0.08 0.03 0.00 -0.00 0.00 0.00 58.89 58.94 1z5h h TRP 392 Cb 0.55 -0.14 -0.05 0.00 -0.00 0.00 0.00 29.16 29.53 1z5h h TRP 392 CO 0.04 0.60 0.50 1.15 -0.00 0.00 0.00 178.44 180.74 1z5h h THR 393 N 0.30 1.14 -0.65 1.49 2.02 -0.49 0.27 112.91 117.00 1z5h h THR 393 Ca 0.09 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1z5h h THR 393 Cb 0.37 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.80 1z5h h THR 393 CO 0.01 0.18 0.33 0.00 0.37 0.00 0.00 175.52 176.41 1z5h h ALA 394 N 1.32 0.83 -0.24 6.16 0.00 -1.00 0.32 119.26 126.66 1z5h h ALA 394 Ca 0.31 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1z5h h ALA 394 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1z5h h ALA 394 CO -0.10 0.37 -0.45 0.82 0.00 0.00 0.00 179.25 179.89 1z5h h ILE 395 N 0.89 1.30 -0.00 0.00 5.03 -0.98 -2.34 117.51 121.41 1z5h h ILE 395 Ca 0.23 -1.65 -0.00 0.00 -0.12 0.00 0.00 64.86 63.32 1z5h h ILE 395 Cb 0.08 1.61 -0.00 0.00 -3.03 0.00 0.00 36.82 35.48 1z5h h ILE 395 CO -0.03 0.52 -0.00 -0.08 -0.68 0.00 0.00 178.15 177.88 1z5h h GLU 396 N 0.49 0.00 -0.85 2.37 4.81 -0.11 -0.67 114.58 120.62 1z5h h GLU 396 Ca 0.03 -0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.42 1z5h h GLU 396 Cb 0.98 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.30 1z5h h GLU 396 CO 0.09 0.32 0.56 -0.44 -0.73 0.00 0.00 179.01 178.81 1z5h h ASP 397 N -0.31 0.52 0.19 1.04 3.32 -0.28 0.21 116.42 121.11 1z5h h ASP 397 Ca 0.00 0.04 -0.35 0.00 0.02 0.00 0.00 57.03 56.73 1z5h h ASP 397 Cb 0.32 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1z5h h ASP 397 CO 0.00 0.25 -1.81 0.58 -1.72 0.00 0.00 179.24 176.54 1z5h h VAL 398 N 0.55 0.86 0.00 -1.35 2.07 -1.34 -3.38 116.25 113.66 1z5h h VAL 398 Ca 0.43 -2.48 -0.10 0.00 0.82 0.00 0.00 66.70 65.37 1z5h h VAL 398 Cb 0.86 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 33.31 1z5h h VAL 398 CO -0.18 0.87 -0.57 0.77 0.02 0.00 0.00 177.57 178.48 1z5h h SER 399 N 0.10 0.00 0.00 0.57 4.64 -0.86 -3.48 113.55 114.51 1z5h h SER 399 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1z5h h SER 399 Cb 2.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.17 1z5h h SER 399 CO 0.15 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.17 1z5h n GLY 400 N 1.23 0.51 3.59 -0.77 0.00 0.72 -5.04 105.19 105.42 1z5h n GLY 400 Ca 0.01 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1z5h n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z5h s LYS 401 N -0.40 2.13 -0.65 1.61 -0.14 -1.23 -5.02 119.74 116.04 1z5h s LYS 401 Ca 0.00 -1.15 -0.05 0.00 -1.36 0.00 0.00 55.97 53.40 1z5h s LYS 401 Cb 0.00 -2.24 -0.10 0.00 -1.68 0.00 0.00 37.83 33.81 1z5h s LYS 401 CO 0.00 0.47 2.36 -0.35 -0.76 0.00 0.00 175.35 177.06 1z5h n PRO 402 N 0.27 1.97 -0.09 -1.68 -0.04 -1.26 -4.43 135.00 129.74 1z5h n PRO 402 Ca -0.12 -1.23 0.13 0.00 -0.04 0.00 0.00 63.50 62.24 1z5h n PRO 402 Cb 0.54 -2.25 0.52 0.00 -0.04 0.00 0.00 33.50 32.26 1z5h n PRO 402 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1z5h h VAL 403 N 2.98 0.86 -0.16 0.52 2.07 -1.91 -2.53 116.25 118.09 1z5h h VAL 403 Ca 0.40 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.70 1z5h h VAL 403 Cb 0.48 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1z5h h VAL 403 CO 1.06 0.07 -0.27 0.50 0.02 0.00 0.00 177.57 178.96 1z5h h LYS 404 N 0.38 0.46 -0.35 1.57 3.64 -1.82 -0.96 116.57 119.48 1z5h h LYS 404 Ca 0.29 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1z5h h LYS 404 Cb 0.65 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1z5h h LYS 404 CO -0.08 0.88 0.22 -0.09 -2.27 0.00 0.00 179.45 178.11 1z5h h ARG 405 N 0.09 0.48 0.69 1.90 2.43 -1.87 -1.45 114.38 116.64 1z5h h ARG 405 Ca 0.01 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1z5h h ARG 405 Cb 0.85 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 30.30 1z5h h ARG 405 CO 0.06 0.35 -0.33 0.28 -1.51 0.00 0.00 179.97 178.82 1z5h h VAL 406 N 0.47 0.00 -0.62 0.20 2.07 -1.49 -2.67 116.25 114.21 1z5h h VAL 406 Ca 0.13 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1z5h h VAL 406 Cb -0.01 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.69 1z5h h VAL 406 CO -0.02 0.00 0.25 0.24 0.02 0.00 0.00 177.57 178.05 1z5h h MET 407 N -0.97 0.43 -0.82 1.57 2.86 -1.18 -1.63 114.93 115.18 1z5h h MET 407 Ca -0.09 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1z5h h MET 407 Cb 0.71 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 1z5h h MET 407 CO 0.15 0.28 0.53 0.93 1.06 0.00 0.00 176.91 179.86 1z5h h GLU 408 N 0.44 1.10 -0.17 1.72 5.08 -1.31 -1.50 114.58 119.94 1z5h h GLU 408 Ca 0.31 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1z5h h GLU 408 Cb 0.36 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1z5h h GLU 408 CO -0.29 0.74 0.06 -0.92 -1.00 0.00 0.00 179.01 177.60 1z5h h TYR 409 N 1.12 0.27 0.00 4.33 3.20 -0.96 -1.70 116.97 123.24 1z5h h TYR 409 Ca 0.30 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1z5h h TYR 409 Cb -0.10 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.09 1z5h h TYR 409 CO 0.00 0.35 0.00 -1.49 -1.64 0.00 0.00 178.16 175.39 1z5h h TRP 410 N 0.10 0.00 0.00 -3.82 4.06 -0.92 -1.86 115.95 113.52 1z5h h TRP 410 Ca 0.06 0.00 -0.32 0.00 2.06 0.00 0.00 58.89 60.68 1z5h h TRP 410 Cb 0.21 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.31 1z5h h TRP 410 CO -0.00 0.00 -1.96 -0.89 -3.56 0.00 0.00 178.44 172.03 1z5h n ILE 411 N -2.78 1.53 0.06 1.49 5.41 -0.60 -4.36 119.36 120.11 1z5h n ILE 411 Ca -0.01 -0.82 0.05 0.00 1.00 0.00 0.00 62.75 62.98 1z5h n ILE 411 Cb 0.16 -0.84 -0.05 0.00 -0.71 0.00 0.00 39.64 38.20 1z5h n ILE 411 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1z5h n LYS 412 N -2.94 0.62 -3.80 0.38 5.02 -0.67 -0.68 118.16 116.08 1z5h n LYS 412 Ca -0.23 0.15 -0.37 0.00 -2.02 0.00 0.00 58.31 55.85 1z5h n LYS 412 Cb 1.09 -1.80 -0.07 0.00 -0.02 0.00 0.00 35.03 34.24 1z5h n LYS 412 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1z5h s ASN 413 N -5.52 6.37 0.63 4.39 0.01 -0.71 -4.73 114.94 115.37 1z5h s ASN 413 Ca -0.02 0.44 -0.13 0.00 -0.71 0.00 0.00 52.86 52.44 1z5h s ASN 413 Cb 0.09 -2.09 -0.03 0.00 0.41 0.00 0.00 41.25 39.63 1z5h s ASN 413 CO 0.81 0.33 1.04 -2.16 -1.51 0.00 0.00 177.10 175.61 1z5h s PRO 414 N -0.61 3.35 1.68 -0.60 0.04 -1.26 -4.64 135.00 132.95 1z5h s PRO 414 Ca 0.14 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1z5h s PRO 414 Cb -0.12 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1z5h s PRO 414 CO 0.03 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 176.71 1z5h n GLY 415 N -1.90 -1.30 3.63 0.56 0.00 -1.26 -4.97 105.19 99.94 1z5h n GLY 415 Ca 0.07 -1.20 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 1z5h n GLY 415 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z5h s TYR 416 N 0.00 -0.01 0.29 1.61 1.13 -1.26 -5.09 117.35 114.02 1z5h s TYR 416 Ca 0.00 -0.37 0.05 0.00 -1.41 0.00 0.00 57.07 55.34 1z5h s TYR 416 Cb 0.00 0.42 -0.02 0.00 -1.10 0.00 0.00 41.96 41.26 1z5h s TYR 416 CO 0.00 -1.02 0.42 -1.25 -2.51 0.00 0.00 175.55 171.19 1z5h s PRO 417 N -3.92 3.33 -0.08 -3.49 0.04 -1.26 -1.13 135.00 128.48 1z5h s PRO 417 Ca 0.13 -0.79 0.02 0.00 0.04 0.00 0.00 61.00 60.40 1z5h s PRO 417 Cb -0.02 -2.83 -0.02 0.00 0.04 0.00 0.00 34.50 31.66 1z5h s PRO 417 CO 0.03 0.26 -0.12 0.54 0.04 0.00 0.00 177.00 177.75 1z5h s VAL 418 N -2.09 3.18 -0.33 -0.36 0.11 0.13 -2.72 120.40 118.31 1z5h s VAL 418 Ca 0.39 -0.65 -0.14 0.00 -2.93 0.00 0.00 61.98 58.64 1z5h s VAL 418 Cb -0.09 -2.29 -0.02 0.00 -1.53 0.00 0.00 36.38 32.45 1z5h s VAL 418 CO 0.31 0.57 0.31 -0.63 -3.33 0.00 0.00 175.10 172.32 1z5h s ILE 419 N -0.33 5.22 -0.18 7.04 1.09 0.35 -2.76 121.20 131.63 1z5h s ILE 419 Ca 0.03 0.00 -0.11 0.00 -1.10 0.00 0.00 60.65 59.48 1z5h s ILE 419 Cb -0.13 -3.76 -0.05 0.00 -1.06 0.00 0.00 42.46 37.47 1z5h s ILE 419 CO 0.02 -0.02 0.18 -0.54 -0.10 0.00 0.00 174.94 174.48 1z5h s LYS 420 N 1.90 4.12 0.13 2.79 1.02 0.07 -0.30 119.74 129.48 1z5h s LYS 420 Ca 0.10 -0.12 -0.04 0.00 0.02 0.00 0.00 55.97 55.93 1z5h s LYS 420 Cb -0.17 -3.39 -0.05 0.00 -0.52 0.00 0.00 37.83 33.69 1z5h s LYS 420 CO 0.11 0.34 0.36 -0.51 -0.92 0.00 0.00 175.35 174.73 1z5h s LEU 421 N 0.22 4.28 -0.07 3.17 1.43 -0.93 -2.12 118.68 124.65 1z5h s LEU 421 Ca 0.11 0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 53.76 1z5h s LEU 421 Cb -0.12 -3.26 0.03 0.00 0.03 0.00 0.00 46.19 42.87 1z5h s LEU 421 CO 0.00 0.07 -0.01 -0.75 0.23 0.00 0.00 176.35 175.89 1z5h s LYS 422 N -2.62 0.72 -0.20 1.70 2.36 0.05 -4.54 119.74 117.20 1z5h s LYS 422 Ca 0.40 0.06 -0.09 0.00 -2.55 0.00 0.00 55.97 53.79 1z5h s LYS 422 Cb -0.12 -1.03 -0.05 0.00 -1.05 0.00 0.00 37.83 35.58 1z5h s LYS 422 CO 0.25 -0.29 0.11 0.50 1.55 0.00 0.00 175.35 177.47 1z5h s ARG 423 N 1.88 4.06 -0.42 4.03 6.06 -1.26 -1.71 118.95 131.59 1z5h s ARG 423 Ca 0.04 -0.29 0.08 0.00 -2.50 0.00 0.00 55.73 53.06 1z5h s ARG 423 Cb -0.12 -3.36 0.28 0.00 0.06 0.00 0.00 34.95 31.81 1z5h s ARG 423 CO -0.05 0.22 0.74 0.27 -2.50 0.00 0.00 175.30 173.99 1z5h n ASN 424 N 3.73 -0.81 0.00 -2.12 0.23 -1.08 -5.06 115.26 110.15 1z5h n ASN 424 Ca -0.16 -3.06 0.00 0.00 -0.53 0.00 0.00 54.58 50.83 1z5h n ASN 424 Cb 0.52 0.35 0.00 0.00 -2.08 0.00 0.00 39.78 38.57 1z5h n ASN 424 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z5h n GLY 425 N 1.07 0.90 0.97 4.83 0.00 -1.26 -3.97 105.19 107.73 1z5h n GLY 425 Ca 0.17 -1.53 0.10 0.00 0.00 0.00 0.00 46.02 44.76 1z5h n GLY 425 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z5h n ARG 426 N 0.00 2.23 -3.28 1.61 1.85 -1.26 -4.84 116.66 112.97 1z5h n ARG 426 Ca 0.00 -1.89 -0.40 0.00 -1.00 0.00 0.00 57.85 54.56 1z5h n ARG 426 Cb 0.00 -1.44 -0.08 0.00 -1.05 0.00 0.00 32.46 29.88 1z5h n ARG 426 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1z5h s LYS 427 N -1.42 3.99 -0.30 2.89 2.20 -1.25 0.12 119.74 125.95 1z5h s LYS 427 Ca 0.37 0.17 -0.07 0.00 -0.36 0.00 0.00 55.97 56.08 1z5h s LYS 427 Cb 0.20 -3.68 0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1z5h s LYS 427 CO 0.27 -0.38 0.09 0.42 -0.36 0.00 0.00 175.35 175.39 1z5h s ILE 428 N 2.26 4.00 0.04 5.43 1.01 0.91 -2.62 121.20 132.23 1z5h s ILE 428 Ca 0.19 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1z5h s ILE 428 Cb -0.16 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1z5h s ILE 428 CO 0.10 0.06 0.03 0.42 0.00 0.00 0.00 174.94 175.55 1z5h s THR 429 N 1.50 4.30 0.02 2.92 -4.23 -0.69 -0.24 115.64 119.22 1z5h s THR 429 Ca 0.02 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1z5h s THR 429 Cb -0.17 -2.99 -0.02 0.00 1.34 0.00 0.00 72.50 70.65 1z5h s THR 429 CO 0.03 0.25 -0.03 0.00 -0.54 0.00 0.00 174.62 174.33 1z5h s MET 430 N -1.95 0.29 0.21 3.99 0.23 0.47 -0.77 119.30 121.77 1z5h s MET 430 Ca 0.24 -0.53 -0.00 0.00 -1.03 0.00 0.00 55.69 54.37 1z5h s MET 430 Cb -0.12 0.04 -0.04 0.00 -1.53 0.00 0.00 34.83 33.18 1z5h s MET 430 CO 0.15 -0.03 0.12 1.52 -2.03 0.00 0.00 175.02 174.75 1z5h s TYR 431 N -1.21 1.25 0.35 3.16 1.13 -0.90 -1.35 117.35 119.79 1z5h s TYR 431 Ca -0.13 -1.32 0.09 0.00 -1.41 0.00 0.00 57.07 54.30 1z5h s TYR 431 Cb -0.08 -0.65 -0.06 0.00 -1.10 0.00 0.00 41.96 40.06 1z5h s TYR 431 CO -0.01 -0.55 -0.05 1.14 -2.51 0.00 0.00 175.55 173.57 1z5h s GLN 432 N -4.12 1.91 0.17 -3.49 -2.07 -1.26 -0.75 119.66 110.04 1z5h s GLN 432 Ca 0.38 -1.91 -0.21 0.00 -1.82 0.00 0.00 55.36 51.80 1z5h s GLN 432 Cb 0.07 -1.76 0.06 0.00 -1.09 0.00 0.00 33.01 30.29 1z5h s GLN 432 CO 0.12 0.11 0.57 0.95 -1.32 0.00 0.00 175.29 175.72 1z5h s THR 433 N -2.60 0.01 0.01 3.63 -4.23 -1.11 -4.27 115.64 107.08 1z5h s THR 433 Ca 0.34 -0.24 -0.30 0.00 -1.18 0.00 0.00 61.69 60.30 1z5h s THR 433 Cb 0.03 -1.16 -0.03 0.00 1.34 0.00 0.00 72.50 72.67 1z5h s THR 433 CO 0.18 -0.06 0.97 -0.60 -0.54 0.00 0.00 174.62 174.56 1z5h s ARG 434 N -3.78 4.57 -0.02 3.99 3.52 0.87 -0.70 118.95 127.40 1z5h s ARG 434 Ca 0.03 1.40 -0.27 0.00 -0.13 0.00 0.00 55.73 56.76 1z5h s ARG 434 Cb -0.01 -3.45 -0.03 0.00 -1.56 0.00 0.00 34.95 29.89 1z5h s ARG 434 CO -0.10 -0.02 0.86 0.12 -0.81 0.00 0.00 175.30 175.35 1z5h s PHE 435 N 0.89 3.64 -0.05 5.12 5.36 -0.29 -3.65 117.98 129.00 1z5h s PHE 435 Ca 0.51 1.52 -0.07 0.00 -0.96 0.00 0.00 56.93 57.93 1z5h s PHE 435 Cb -0.21 -2.98 0.01 0.00 -0.34 0.00 0.00 43.02 39.50 1z5h s PHE 435 CO 0.28 0.05 0.18 -0.51 -1.46 0.00 0.00 175.22 173.76 1z5h s LEU 436 N 0.83 1.33 0.46 6.12 1.43 -1.26 -4.66 118.68 122.93 1z5h s LEU 436 Ca 0.45 0.23 0.24 0.00 -1.03 0.00 0.00 54.13 54.03 1z5h s LEU 436 Cb -0.20 0.67 1.11 0.00 0.03 0.00 0.00 46.19 47.80 1z5h s LEU 436 CO 0.24 -0.15 1.92 -0.07 0.23 0.00 0.00 176.35 178.52 1z5h h LEU 437 N 5.42 0.00 -6.85 1.79 3.38 -1.83 -3.38 115.31 113.85 1z5h h LEU 437 Ca -0.27 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.16 1z5h h LEU 437 Cb 1.20 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.55 1z5h h LEU 437 CO 0.39 0.21 -0.78 0.21 0.09 0.00 0.00 178.44 178.56 1z5h s ASN 438 N -6.25 3.60 0.00 -0.43 3.04 -1.26 -4.20 114.94 109.44 1z5h s ASN 438 Ca -0.01 -1.45 0.00 0.00 0.04 0.00 0.00 52.86 51.43 1z5h s ASN 438 Cb 0.12 -0.47 0.00 0.00 -1.54 0.00 0.00 41.25 39.36 1z5h s ASN 438 CO 0.63 -0.42 0.00 0.61 -3.04 0.00 0.00 177.10 174.87 1z5h n GLY 439 N 5.05 -1.30 3.46 1.21 0.00 -1.26 -5.04 105.19 107.30 1z5h n GLY 439 Ca -0.04 -2.23 -0.14 0.00 0.00 0.00 0.00 46.02 43.61 1z5h n GLY 439 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z5h s GLU 440 N -0.84 1.18 0.10 1.61 2.12 -1.26 -4.12 118.70 117.49 1z5h s GLU 440 Ca 0.00 -0.18 -0.08 0.00 0.36 0.00 0.00 54.97 55.07 1z5h s GLU 440 Cb 0.00 0.55 -0.01 0.00 0.26 0.00 0.00 34.13 34.93 1z5h s GLU 440 CO 0.00 -0.46 0.19 -1.21 -0.54 0.00 0.00 175.26 173.24 1z5h s GLU 441 N -2.71 0.88 0.62 4.30 0.41 -1.24 -4.97 118.70 116.00 1z5h s GLU 441 Ca -0.04 -1.01 -0.17 0.00 -0.41 0.00 0.00 54.97 53.34 1z5h s GLU 441 Cb -0.01 0.34 -0.02 0.00 -1.78 0.00 0.00 34.13 32.67 1z5h s GLU 441 CO -0.04 -0.28 1.13 -1.21 -0.49 0.00 0.00 175.26 174.37 1z5h s GLU 442 N -3.88 2.94 0.00 1.61 0.41 -1.26 -0.09 118.70 118.43 1z5h s GLU 442 Ca 0.07 1.52 0.06 0.00 -0.41 0.00 0.00 54.97 56.22 1z5h s GLU 442 Cb 0.05 -1.96 -0.02 0.00 -1.78 0.00 0.00 34.13 30.42 1z5h s GLU 442 CO -0.09 -1.16 -0.20 0.20 -0.49 0.00 0.00 175.26 173.52 1z5h s GLY 443 N -2.20 1.02 -0.28 -1.39 0.00 -1.26 -4.22 107.32 98.98 1z5h s GLY 443 Ca 0.70 -0.92 0.17 0.00 0.00 0.00 0.00 44.72 44.68 1z5h s GLY 443 CO 0.36 -0.80 1.12 0.54 0.00 0.00 0.00 173.10 174.33 1z5h n ARG 444 N 2.36 2.28 -2.96 2.90 1.74 -1.26 -4.80 116.66 116.92 1z5h n ARG 444 Ca -0.16 -3.71 -0.39 0.00 -0.77 0.00 0.00 57.85 52.81 1z5h n ARG 444 Cb 0.53 -1.79 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 1z5h n ARG 444 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1z5h s TRP 445 N -3.69 3.91 -0.77 -1.55 0.51 -1.26 -4.99 118.94 111.10 1z5h s TRP 445 Ca 0.35 1.65 -0.18 0.00 -2.12 0.00 0.00 56.10 55.80 1z5h s TRP 445 Cb 0.36 -2.79 0.14 0.00 -0.81 0.00 0.00 33.47 30.37 1z5h s TRP 445 CO -0.02 0.50 0.89 -1.25 -0.51 0.00 0.00 176.95 176.56 1z5h s PRO 446 N -1.08 3.38 -0.28 4.98 0.04 -1.26 -4.47 135.00 136.31 1z5h s PRO 446 Ca 0.36 -1.71 -0.13 0.00 0.04 0.00 0.00 61.00 59.56 1z5h s PRO 446 Cb -0.23 -4.54 -0.04 0.00 0.04 0.00 0.00 34.50 29.73 1z5h s PRO 446 CO 0.27 -1.59 0.28 0.54 0.04 0.00 0.00 177.00 176.53 1z5h s VAL 447 N 2.20 5.24 -0.10 -0.36 0.11 -0.55 -4.91 120.40 122.04 1z5h s VAL 447 Ca 0.21 0.30 -0.29 0.00 -2.93 0.00 0.00 61.98 59.27 1z5h s VAL 447 Cb -0.13 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 31.05 1z5h s VAL 447 CO -0.03 0.18 1.55 -2.84 -3.33 0.00 0.00 175.10 170.63 1z5h s PRO 448 N 1.90 4.16 -0.15 1.54 0.02 -1.26 -1.03 135.00 140.17 1z5h s PRO 448 Ca 0.10 2.01 0.01 0.00 0.02 0.00 0.00 61.00 63.14 1z5h s PRO 448 Cb -0.16 -3.94 0.02 0.00 0.02 0.00 0.00 34.50 30.44 1z5h s PRO 448 CO 0.11 -0.85 -0.17 0.08 -0.33 0.00 0.00 177.00 175.84 1z5h s VAL 449 N 4.01 1.73 -0.10 3.83 1.01 0.45 -4.88 120.40 126.46 1z5h s VAL 449 Ca 0.69 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1z5h s VAL 449 Cb -0.30 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1z5h s VAL 449 CO 0.26 0.49 -0.16 0.54 0.00 0.00 0.00 175.10 176.22 1z5h s ASN 450 N 1.31 3.81 -0.18 3.32 4.22 -1.26 -1.00 114.94 125.15 1z5h s ASN 450 Ca 0.02 -0.35 -0.03 0.00 -2.14 0.00 0.00 52.86 50.37 1z5h s ASN 450 Cb -0.13 -1.35 -0.01 0.00 1.28 0.00 0.00 41.25 41.03 1z5h s ASN 450 CO -0.09 0.21 -0.06 -0.63 -2.04 0.00 0.00 177.10 174.48 1z5h s ILE 451 N 0.08 3.39 -0.15 0.54 1.01 0.23 -1.48 121.20 124.82 1z5h s ILE 451 Ca -0.07 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 1z5h s ILE 451 Cb -0.15 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 1z5h s ILE 451 CO 0.05 0.46 1.27 -0.54 0.00 0.00 0.00 174.94 176.18 1z5h s LYS 452 N 0.97 4.24 0.18 2.79 1.02 0.10 -0.77 119.74 128.27 1z5h s LYS 452 Ca -0.00 1.68 0.06 0.00 0.02 0.00 0.00 55.97 57.73 1z5h s LYS 452 Cb -0.15 -3.75 -0.04 0.00 -0.52 0.00 0.00 37.83 33.37 1z5h s LYS 452 CO 0.00 -0.68 -0.13 0.15 -0.92 0.00 0.00 175.35 173.77 1z5h s LYS 453 N 3.36 1.21 0.21 1.68 1.02 -0.13 0.85 119.74 127.94 1z5h s LYS 453 Ca 0.55 -1.51 -0.10 0.00 0.02 0.00 0.00 55.97 54.94 1z5h s LYS 453 Cb -0.22 -0.94 0.20 0.00 -0.52 0.00 0.00 37.83 36.35 1z5h s LYS 453 CO 0.16 0.15 1.84 0.87 -0.92 0.00 0.00 175.35 177.45 1z5h h LYS 454 N 2.74 0.80 -0.00 1.68 1.57 -1.64 -1.42 116.57 120.30 1z5h h LYS 454 Ca -0.38 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1z5h h LYS 454 Cb 1.21 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1z5h h LYS 454 CO 0.61 0.53 -0.02 -0.25 -0.57 0.00 0.00 179.45 179.75 1z5h n ASP 455 N -4.69 0.19 0.00 0.86 10.43 -1.26 -5.00 116.55 117.09 1z5h n ASP 455 Ca 0.08 -0.69 0.00 0.00 2.57 0.00 0.00 54.79 56.75 1z5h n ASP 455 Cb 0.11 -0.10 0.00 0.00 1.84 0.00 0.00 41.12 42.96 1z5h n ASP 455 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z5h n GLY 456 N 1.15 0.38 3.73 0.44 0.00 -0.54 -5.10 105.19 105.26 1z5h n GLY 456 Ca 0.19 -1.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.03 1z5h n GLY 456 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z5h s VAL 457 N -1.59 5.25 -0.21 1.61 1.01 -1.26 -0.95 120.40 124.25 1z5h s VAL 457 Ca 0.00 0.72 -0.09 0.00 0.00 0.00 0.00 61.98 62.60 1z5h s VAL 457 Cb 0.00 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 1z5h s VAL 457 CO 0.00 0.38 0.12 -0.70 0.00 0.00 0.00 175.10 174.89 1z5h s GLU 458 N 0.43 4.03 -0.12 2.72 2.12 0.05 -4.92 118.70 123.01 1z5h s GLU 458 Ca 0.20 -0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.26 1z5h s GLU 458 Cb -0.14 -3.40 -0.00 0.00 0.26 0.00 0.00 34.13 30.85 1z5h s GLU 458 CO 0.07 0.15 -0.20 0.50 -0.54 0.00 0.00 175.26 175.24 1z5h s ARG 459 N 0.76 3.16 0.07 4.30 3.52 -1.26 0.77 118.95 130.26 1z5h s ARG 459 Ca 0.06 -0.81 -0.03 0.00 -0.13 0.00 0.00 55.73 54.83 1z5h s ARG 459 Cb -0.13 -2.45 -0.03 0.00 -1.56 0.00 0.00 34.95 30.78 1z5h s ARG 459 CO 0.02 0.14 0.03 0.96 -0.81 0.00 0.00 175.30 175.63 1z5h s ILE 460 N 0.48 0.19 -0.42 4.11 -5.25 -0.17 -5.01 121.20 115.12 1z5h s ILE 460 Ca -0.13 -1.68 -0.05 0.00 -0.99 0.00 0.00 60.65 57.80 1z5h s ILE 460 Cb -0.17 -1.53 0.11 0.00 2.95 0.00 0.00 42.46 43.83 1z5h s ILE 460 CO 0.05 -0.87 0.24 -0.22 -1.79 0.00 0.00 174.94 172.35 1z5h s LEU 461 N -2.92 5.33 -0.14 0.37 2.96 -1.26 -0.41 118.68 122.61 1z5h s LEU 461 Ca 0.08 -1.92 -0.29 0.00 -0.22 0.00 0.00 54.13 51.78 1z5h s LEU 461 Cb 0.07 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1z5h s LEU 461 CO -0.09 -0.58 1.17 -0.22 -1.32 0.00 0.00 176.35 175.31 1z5h s LEU 462 N 1.24 4.20 0.00 -0.68 0.20 -0.20 -4.86 118.68 118.58 1z5h s LEU 462 Ca 0.06 1.65 0.00 0.00 0.69 0.00 0.00 54.13 56.53 1z5h s LEU 462 Cb -0.24 -3.55 0.00 0.00 -0.43 0.00 0.00 46.19 41.98 1z5h s LEU 462 CO -0.02 -0.65 0.00 -0.62 -0.29 0.00 0.00 176.35 174.76 1z5h n GLU 463 N 5.95 0.00 -2.22 1.98 1.02 -1.26 -1.48 120.64 124.63 1z5h n GLU 463 Ca 0.12 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 57.00 1z5h n GLU 463 Cb 0.46 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.95 1z5h n GLU 463 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z5h s ASP 464 N 1.00 4.78 -0.01 1.62 1.11 -1.26 -4.77 116.67 119.14 1z5h s ASP 464 Ca 0.00 0.41 -0.27 0.00 0.18 0.00 0.00 52.55 52.87 1z5h s ASP 464 Cb 0.00 -1.05 -0.13 0.00 1.07 0.00 0.00 42.92 42.80 1z5h s ASP 464 CO 0.00 -1.62 0.73 1.21 1.18 0.00 0.00 175.17 176.68 1z5h n GLU 465 N -2.92 0.00 -4.25 8.23 2.13 -1.26 -4.96 120.64 117.61 1z5h n GLU 465 Ca 0.08 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.76 1z5h n GLU 465 Cb 0.60 -1.01 -0.10 0.00 0.27 0.00 0.00 31.44 31.20 1z5h n GLU 465 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1z5h s ALA 466 N 0.08 1.47 0.01 4.31 0.00 -0.46 -4.99 121.76 122.19 1z5h s ALA 466 Ca 0.62 -1.48 0.03 0.00 0.00 0.00 0.00 51.96 51.13 1z5h s ALA 466 Cb -0.86 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 1z5h s ALA 466 CO 0.39 -0.08 -0.09 -1.12 0.00 0.00 0.00 175.76 174.86 1z5h s SER 467 N -3.11 1.05 0.13 0.00 0.01 -1.26 -0.40 113.70 110.12 1z5h s SER 467 Ca 0.16 -0.28 0.02 0.00 1.31 0.00 0.00 55.95 57.16 1z5h s SER 467 Cb 0.02 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 66.13 1z5h s SER 467 CO 0.01 0.03 -0.03 0.27 0.41 0.00 0.00 173.24 173.93 1z5h s ILE 468 N -0.54 0.64 0.21 1.44 -4.36 0.66 -4.99 121.20 114.27 1z5h s ILE 468 Ca 0.00 -1.95 -0.23 0.00 -0.26 0.00 0.00 60.65 58.21 1z5h s ILE 468 Cb -0.05 -1.87 -0.08 0.00 1.25 0.00 0.00 42.46 41.70 1z5h s ILE 468 CO 0.00 -0.69 0.78 -0.70 0.24 0.00 0.00 174.94 174.56 1z5h s GLU 469 N -3.88 4.44 0.36 0.37 2.12 -1.26 -0.06 118.70 120.79 1z5h s GLU 469 Ca 0.17 1.06 0.21 0.00 0.36 0.00 0.00 54.97 56.77 1z5h s GLU 469 Cb 0.06 -3.05 0.22 0.00 0.26 0.00 0.00 34.13 31.62 1z5h s GLU 469 CO -0.01 0.46 1.47 0.00 -0.54 0.00 0.00 175.26 176.65 1z5h h ALA 470 N 3.82 0.85 -2.25 6.30 0.00 0.50 -3.45 119.26 125.02 1z5h h ALA 470 Ca -0.47 -0.13 -0.59 0.00 0.00 0.00 0.00 54.91 53.72 1z5h h ALA 470 Cb 1.20 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 19.04 1z5h h ALA 470 CO 0.65 0.16 0.83 -0.25 0.00 0.00 0.00 179.25 180.65 1z5h n ASP 471 N -3.06 3.13 0.00 0.00 10.43 -1.26 -1.78 116.55 124.01 1z5h n ASP 471 Ca 0.03 1.07 0.00 0.00 2.57 0.00 0.00 54.79 58.46 1z5h n ASP 471 Cb 0.59 -1.42 0.00 0.00 1.84 0.00 0.00 41.12 42.12 1z5h n ASP 471 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1z5h n GLY 472 N 3.51 1.41 3.71 0.44 0.00 -1.26 -4.91 105.19 108.09 1z5h n GLY 472 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1z5h n GLY 472 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z5h n LEU 473 N 0.00 3.82 -0.06 0.99 0.00 -0.73 -1.57 117.00 119.44 1z5h n LEU 473 Ca 0.00 1.06 -0.09 0.00 0.00 0.00 0.00 56.01 56.99 1z5h n LEU 473 Cb 0.00 -1.54 -0.07 0.00 0.00 0.00 0.00 43.42 41.81 1z5h n LEU 473 CO 0.00 0.09 -0.93 -0.38 0.00 0.00 0.00 177.39 176.17 1z5h n ILE 474 N 3.89 0.77 0.00 1.96 5.41 0.25 -4.74 119.36 126.90 1z5h n ILE 474 Ca 0.16 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.58 1z5h n ILE 474 Cb 0.34 -0.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 1z5h n ILE 474 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1z5h n LYS 475 N -2.79 0.00 -3.77 0.38 4.81 -1.11 -4.40 118.16 111.28 1z5h n LYS 475 Ca -0.23 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 56.86 1z5h n LYS 475 Cb 0.78 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.77 1z5h n LYS 475 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1z5h s ILE 476 N -2.00 5.32 -0.40 3.15 1.01 -1.26 -0.72 121.20 126.29 1z5h s ILE 476 Ca 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.81 1z5h s ILE 476 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1z5h s ILE 476 CO 0.00 0.41 0.43 -3.20 0.00 0.00 0.00 174.94 172.58 1z5h n ASN 477 N 1.25 -5.82 -4.67 3.58 4.05 -0.55 -4.89 115.26 108.22 1z5h n ASN 477 Ca -0.12 0.10 -0.49 0.00 0.45 0.00 0.00 54.58 54.52 1z5h n ASN 477 Cb 0.53 -3.83 -0.05 0.00 1.23 0.00 0.00 39.78 37.66 1z5h n ASN 477 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1z5h n ALA 478 N -1.07 0.70 -1.88 5.20 0.00 -1.23 -1.45 120.51 120.77 1z5h n ALA 478 Ca 0.03 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.63 1z5h n ALA 478 Cb 0.42 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.44 1z5h n ALA 478 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z5h n ASP 479 N 5.15 -5.52 -3.96 0.00 10.43 -1.26 -2.85 116.55 118.53 1z5h n ASP 479 Ca 0.21 0.32 -0.32 0.00 2.57 0.00 0.00 54.79 57.57 1z5h n ASP 479 Cb 0.26 -4.78 -0.00 0.00 1.84 0.00 0.00 41.12 38.44 1z5h n ASP 479 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1z5h n SER 480 N -1.56 -3.93 0.05 -2.24 7.64 -0.53 -4.68 113.62 108.37 1z5h n SER 480 Ca -0.22 -0.82 -0.13 0.00 1.01 0.00 0.00 58.87 58.71 1z5h n SER 480 Cb 0.67 -3.19 -0.03 0.00 -1.01 0.00 0.00 64.21 60.65 1z5h n SER 480 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z5h h ALA 481 N 0.95 0.40 -2.73 -0.43 0.00 -1.73 -3.45 119.26 112.27 1z5h h ALA 481 Ca -0.56 -0.67 -0.52 0.00 0.00 0.00 0.00 54.91 53.16 1z5h h ALA 481 Cb 1.36 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 19.15 1z5h h ALA 481 CO 0.70 0.78 0.54 0.20 0.00 0.00 0.00 179.25 181.47 1z5h s GLY 482 N -4.35 2.83 -1.37 0.00 0.00 -1.26 -2.71 107.32 100.45 1z5h s GLY 482 Ca -0.06 0.96 -0.11 0.00 0.00 0.00 0.00 44.72 45.50 1z5h s GLY 482 CO 0.87 1.75 2.09 0.33 0.00 0.00 0.00 173.10 178.13 1z5h n PHE 483 N 1.94 3.18 -3.77 1.90 7.35 -1.26 -4.86 117.46 121.94 1z5h n PHE 483 Ca 0.02 -2.88 -0.08 0.00 -0.76 0.00 0.00 57.45 53.75 1z5h n PHE 483 Cb 0.44 -2.24 -0.02 0.00 0.35 0.00 0.00 39.48 38.01 1z5h n PHE 483 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 1z5h s TYR 484 N 1.67 -0.23 0.19 -5.13 -0.85 -1.26 -4.59 117.35 107.15 1z5h s TYR 484 Ca 0.44 -0.17 0.07 0.00 -0.52 0.00 0.00 57.07 56.89 1z5h s TYR 484 Cb 0.12 0.63 -0.04 0.00 0.38 0.00 0.00 41.96 43.05 1z5h s TYR 484 CO -0.04 -1.13 0.06 1.03 -1.52 0.00 0.00 175.55 173.95 1z5h s ARG 485 N -3.89 2.60 -0.26 -3.49 0.52 -1.10 -5.00 118.95 108.32 1z5h s ARG 485 Ca 0.09 -1.05 0.03 0.00 -0.52 0.00 0.00 55.73 54.28 1z5h s ARG 485 Cb -0.04 -2.45 0.06 0.00 0.52 0.00 0.00 34.95 33.04 1z5h s ARG 485 CO 0.02 0.45 -0.09 0.08 0.02 0.00 0.00 175.30 175.78 1z5h s VAL 486 N -1.82 2.10 -0.89 3.52 1.01 -1.26 -0.49 120.40 122.56 1z5h s VAL 486 Ca 0.29 -1.64 -0.22 0.00 0.00 0.00 0.00 61.98 60.41 1z5h s VAL 486 Cb -0.09 -2.25 0.08 0.00 0.00 0.00 0.00 36.38 34.12 1z5h s VAL 486 CO 0.21 -0.08 1.24 -0.22 0.00 0.00 0.00 175.10 176.25 1z5h s LEU 487 N 1.12 4.10 0.31 3.92 0.20 0.59 -4.94 118.68 123.99 1z5h s LEU 487 Ca -0.07 -1.43 -0.28 0.00 0.69 0.00 0.00 54.13 53.04 1z5h s LEU 487 Cb -0.20 -2.49 -0.09 0.00 -0.43 0.00 0.00 46.19 42.98 1z5h s LEU 487 CO -0.05 -1.40 1.12 -0.31 -0.29 0.00 0.00 176.35 175.41 1z5h s TYR 488 N 4.19 3.43 0.73 5.38 1.51 -1.26 -2.19 117.35 129.15 1z5h s TYR 488 Ca 0.36 1.65 -0.12 0.00 -1.01 0.00 0.00 57.07 57.96 1z5h s TYR 488 Cb -0.05 -3.31 0.03 0.00 -0.11 0.00 0.00 41.96 38.52 1z5h s TYR 488 CO -0.03 -0.76 1.12 0.16 -1.11 0.00 0.00 175.55 174.93 1z5h s ASP 489 N -0.97 5.19 0.17 2.29 1.47 -1.26 -4.81 116.67 118.74 1z5h s ASP 489 Ca 0.48 1.05 -0.15 0.00 1.18 0.00 0.00 52.55 55.11 1z5h s ASP 489 Cb -0.31 -1.77 0.10 0.00 -0.34 0.00 0.00 42.92 40.60 1z5h s ASP 489 CO 0.40 -1.50 1.75 0.44 0.68 0.00 0.00 175.17 176.94 1z5h h ASP 490 N -0.77 0.12 -0.01 2.11 3.32 -1.96 -1.27 116.42 117.97 1z5h h ASP 490 Ca -0.45 0.05 0.01 0.00 0.02 0.00 0.00 57.03 56.66 1z5h h ASP 490 Cb 1.27 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1z5h h ASP 490 CO 0.64 0.11 -0.04 0.00 -1.72 0.00 0.00 179.24 178.23 1z5h h ALA 491 N 1.28 -0.03 -0.15 3.45 0.00 -2.00 -1.78 119.26 120.02 1z5h h ALA 491 Ca 0.19 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1z5h h ALA 491 Cb 0.19 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1z5h h ALA 491 CO -0.21 -0.53 -0.28 1.15 0.00 0.00 0.00 179.25 179.38 1z5h h THR 492 N -0.07 1.26 -0.67 0.00 2.02 -1.90 -2.53 112.91 111.02 1z5h h THR 492 Ca 0.02 -1.22 -0.05 0.00 0.77 0.00 0.00 66.41 65.93 1z5h h THR 492 Cb 0.09 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1z5h h THR 492 CO -0.05 0.37 0.22 0.15 0.37 0.00 0.00 175.52 176.58 1z5h h PHE 493 N 0.26 1.07 -0.57 3.16 3.57 -0.93 -1.84 116.94 121.65 1z5h h PHE 493 Ca 0.04 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1z5h h PHE 493 Cb 0.64 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1z5h h PHE 493 CO 0.01 0.86 0.33 0.77 -2.23 0.00 0.00 178.31 178.04 1z5h h SER 494 N 0.97 0.69 -0.77 0.41 0.02 -1.06 -0.53 113.55 113.29 1z5h h SER 494 Ca 0.22 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1z5h h SER 494 Cb 0.28 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1z5h h SER 494 CO -0.01 0.55 0.48 0.44 -1.14 0.00 0.00 176.83 177.15 1z5h h ASP 495 N 0.79 0.90 -0.08 3.07 3.45 -0.94 0.17 116.42 123.78 1z5h h ASP 495 Ca 0.21 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1z5h h ASP 495 Cb 0.00 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.54 1z5h h ASP 495 CO -0.04 0.68 -0.00 0.58 -1.57 0.00 0.00 179.24 178.89 1z5h h VAL 496 N 1.04 1.26 -0.12 -1.35 2.07 -0.64 -2.32 116.25 116.19 1z5h h VAL 496 Ca 0.28 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1z5h h VAL 496 Cb -0.08 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1z5h h VAL 496 CO -0.06 0.23 0.09 0.24 0.02 0.00 0.00 177.57 178.10 1z5h h MET 497 N -0.15 0.00 -0.10 1.57 2.86 -0.79 0.64 114.93 118.96 1z5h h MET 497 Ca 0.02 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1z5h h MET 497 Cb 0.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 1z5h h MET 497 CO 0.01 0.00 0.02 0.78 1.06 0.00 0.00 176.91 178.78 1z5h h GLY 498 N 0.00 0.14 -3.02 8.32 0.00 -0.10 -2.09 103.07 106.33 1z5h h GLY 498 Ca 0.06 -0.06 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 1z5h h GLY 498 CO -0.00 0.06 0.23 1.42 0.00 0.00 0.00 176.54 178.24 1z5h n HIS 499 N -4.48 2.08 -0.31 5.60 8.25 0.20 -4.72 115.22 121.85 1z5h n HIS 499 Ca -0.01 -1.86 0.08 0.00 -0.26 0.00 0.00 57.72 55.66 1z5h n HIS 499 Cb 0.12 -0.74 0.24 0.00 1.12 0.00 0.00 29.99 30.73 1z5h n HIS 499 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1z5h h TYR 500 N 1.15 0.83 -0.70 4.41 5.03 -1.22 0.68 116.97 127.15 1z5h h TYR 500 Ca 0.42 0.03 0.10 0.00 2.58 0.00 0.00 58.73 61.87 1z5h h TYR 500 Cb 2.02 -0.23 -0.05 0.00 1.55 0.00 0.00 36.73 40.02 1z5h h TYR 500 CO 1.27 0.20 0.46 0.00 -1.32 0.00 0.00 178.16 178.77 1z5h h ARG 501 N 0.66 0.52 0.00 1.82 3.08 -1.85 -1.09 114.38 117.51 1z5h h ARG 501 Ca 0.49 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.50 1z5h h ARG 501 Cb 0.70 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1z5h h ARG 501 CO -0.37 0.34 -0.30 -0.25 -1.07 0.00 0.00 179.97 178.32 1z5h n ASP 502 N -4.49 0.46 -4.73 7.04 10.43 0.18 -4.89 116.55 120.56 1z5h n ASP 502 Ca 0.12 0.20 -0.41 0.00 2.57 0.00 0.00 54.79 57.26 1z5h n ASP 502 Cb 0.38 -0.17 -0.03 0.00 1.84 0.00 0.00 41.12 43.14 1z5h n ASP 502 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z5h s LEU 503 N -3.58 4.42 0.66 0.64 1.43 -0.41 -5.03 118.68 116.81 1z5h s LEU 503 Ca 0.11 2.17 -0.11 0.00 -1.03 0.00 0.00 54.13 55.26 1z5h s LEU 503 Cb 0.16 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 1z5h s LEU 503 CO 0.64 -0.42 1.05 -0.94 0.23 0.00 0.00 176.35 176.91 1z5h s SER 504 N 0.49 5.80 0.57 2.29 1.04 -1.26 -4.87 113.70 117.76 1z5h s SER 504 Ca 0.55 1.42 0.26 0.00 0.48 0.00 0.00 55.95 58.67 1z5h s SER 504 Cb -0.32 -2.37 1.69 0.00 0.10 0.00 0.00 66.02 65.13 1z5h s SER 504 CO 0.34 -1.15 2.23 1.55 0.98 0.00 0.00 173.24 177.19 1z5h h PRO 505 N -0.51 0.00 -0.05 4.02 0.13 -1.99 0.44 132.00 134.03 1z5h h PRO 505 Ca -0.44 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.51 1z5h h PRO 505 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1z5h h PRO 505 CO 0.61 0.00 -0.72 -0.07 -0.23 0.00 0.00 178.00 177.58 1z5h h LEU 506 N 0.00 0.35 -0.38 1.56 3.38 -1.92 -1.95 115.31 116.36 1z5h h LEU 506 Ca 0.00 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1z5h h LEU 506 Cb 0.02 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1z5h h LEU 506 CO -0.00 0.96 0.01 0.44 0.09 0.00 0.00 178.44 179.94 1z5h h ASP 507 N 0.20 0.65 -0.39 -0.43 3.45 -1.21 -2.33 116.42 116.35 1z5h h ASP 507 Ca -0.03 -0.30 -0.13 0.00 0.43 0.00 0.00 57.03 57.00 1z5h h ASP 507 Cb 1.29 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.88 1z5h h ASP 507 CO 0.12 0.79 -0.28 0.03 -1.57 0.00 0.00 179.24 178.33 1z5h h ARG 508 N 0.48 0.88 -0.60 3.56 -0.00 -1.33 -1.55 114.38 115.82 1z5h h ARG 508 Ca 0.11 -0.42 -0.03 0.00 -0.50 0.00 0.00 59.98 59.13 1z5h h ARG 508 Cb 0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.39 1z5h h ARG 508 CO 0.02 1.07 0.25 0.97 0.00 0.00 0.00 179.97 182.28 1z5h h ILE 509 N 0.70 1.21 -0.29 2.04 -0.00 -1.34 -1.52 117.51 118.30 1z5h h ILE 509 Ca 0.08 -0.66 -0.14 0.00 -0.00 0.00 0.00 64.86 64.15 1z5h h ILE 509 Cb 0.86 0.48 -0.00 0.00 -0.00 0.00 0.00 36.82 38.16 1z5h h ILE 509 CO 0.07 0.26 -0.35 1.23 -0.00 0.00 0.00 178.15 179.37 1z5h h GLY 510 N 0.97 0.81 1.16 8.18 0.00 -1.26 -1.20 103.07 111.74 1z5h h GLY 510 Ca 0.21 -0.87 -0.05 0.00 0.00 0.00 0.00 47.33 46.62 1z5h h GLY 510 CO -0.02 0.78 0.26 1.41 0.00 0.00 0.00 176.54 178.97 1z5h h LEU 511 N 0.50 0.99 -0.42 3.11 3.38 -1.01 -1.24 115.31 120.62 1z5h h LEU 511 Ca 0.04 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 1z5h h LEU 511 Cb 0.93 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1z5h h LEU 511 CO 0.08 0.89 -0.47 0.58 0.09 0.00 0.00 178.44 179.61 1z5h h VAL 512 N 1.04 1.28 -0.51 1.22 2.07 -1.25 -2.06 116.25 118.05 1z5h h VAL 512 Ca 0.24 -1.66 -0.08 0.00 0.82 0.00 0.00 66.70 66.02 1z5h h VAL 512 Cb 0.23 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1z5h h VAL 512 CO -0.02 0.54 -0.01 -0.78 0.02 0.00 0.00 177.57 177.33 1z5h h ASP 513 N 0.64 0.83 0.14 0.57 1.82 -0.96 -3.09 116.42 116.38 1z5h h ASP 513 Ca 0.03 -0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.45 1z5h h ASP 513 Cb 1.05 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.84 1z5h h ASP 513 CO 0.10 0.90 -0.07 0.44 -1.61 0.00 0.00 179.24 179.01 1z5h h ASP 514 N 0.80 -0.15 -0.65 2.28 3.45 -1.08 -2.99 116.42 118.07 1z5h h ASP 514 Ca 0.15 -0.23 0.13 0.00 0.43 0.00 0.00 57.03 57.51 1z5h h ASP 514 Cb 0.49 0.04 -0.13 0.00 -0.56 0.00 0.00 39.33 39.17 1z5h h ASP 514 CO 0.02 0.15 -0.23 -0.07 -1.57 0.00 0.00 179.24 177.54 1z5h h LEU 515 N -0.47 -0.81 -0.49 1.55 3.38 -1.30 0.24 115.31 117.42 1z5h h LEU 515 Ca -0.02 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1z5h h LEU 515 Cb 0.37 0.47 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1z5h h LEU 515 CO 0.03 -0.25 0.31 0.15 0.09 0.00 0.00 178.44 178.77 1z5h h PHE 516 N -0.06 0.62 -0.81 1.13 3.57 -1.60 0.27 116.94 120.06 1z5h h PHE 516 Ca 0.30 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.83 1z5h h PHE 516 Cb 0.52 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 1z5h h PHE 516 CO -0.58 0.40 0.53 0.00 -2.23 0.00 0.00 178.31 176.43 1z5h h ALA 517 N 1.17 1.05 -0.48 2.41 0.00 -0.88 -0.54 119.26 121.99 1z5h h ALA 517 Ca 0.18 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1z5h h ALA 517 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1z5h h ALA 517 CO -0.04 0.39 -0.20 0.74 0.00 0.00 0.00 179.25 180.14 1z5h h PHE 518 N 1.05 1.11 -0.51 0.00 0.05 -0.06 0.96 116.94 119.54 1z5h h PHE 518 Ca 0.31 -0.26 0.05 0.00 3.82 0.00 0.00 57.97 61.89 1z5h h PHE 518 Cb -0.05 -0.26 -0.05 0.00 2.00 0.00 0.00 35.95 37.59 1z5h h PHE 518 CO -0.02 1.07 0.25 1.25 -0.18 0.00 0.00 178.31 180.68 1z5h h LEU 519 N 0.84 0.35 -0.15 1.54 7.12 0.48 0.83 115.31 126.32 1z5h h LEU 519 Ca 0.11 0.03 -0.23 0.00 0.13 0.00 0.00 57.88 57.92 1z5h h LEU 519 Cb 0.77 -0.03 0.01 0.00 -0.53 0.00 0.00 40.66 40.88 1z5h h LEU 519 CO 0.06 0.24 -0.94 -0.07 -0.13 0.00 0.00 178.44 177.60 1z5h h LEU 520 N 0.48 0.64 -0.88 2.25 3.38 -0.96 -3.26 115.31 116.97 1z5h h LEU 520 Ca 0.23 -0.50 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 1z5h h LEU 520 Cb 0.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1z5h h LEU 520 CO -0.17 1.29 -0.55 0.77 0.09 0.00 0.00 178.44 179.87 1z5h h SER 521 N 0.29 0.02 0.00 -0.43 4.64 -0.54 -3.46 113.55 114.07 1z5h h SER 521 Ca -0.09 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1z5h h SER 521 Cb 1.57 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1z5h h SER 521 CO 0.17 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.31 1z5h n GLY 522 N 0.07 0.69 0.25 -0.77 0.00 0.24 -4.74 105.19 100.93 1z5h n GLY 522 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1z5h n GLY 522 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1z5h h HIS 523 N 0.00 0.00 -3.88 1.61 3.86 -1.74 -3.41 115.15 111.59 1z5h h HIS 523 Ca 0.00 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.86 1z5h h HIS 523 Cb 0.00 0.00 -0.20 0.00 1.06 0.00 0.00 27.41 28.27 1z5h h HIS 523 CO 0.00 0.13 -0.75 0.96 0.86 0.00 0.00 177.93 179.13 1z5h s ILE 524 N -4.35 0.91 0.60 2.45 -4.36 -1.21 -5.05 121.20 110.20 1z5h s ILE 524 Ca -0.03 -1.34 -0.03 0.00 -0.26 0.00 0.00 60.65 58.98 1z5h s ILE 524 Cb 0.14 -1.03 0.03 0.00 1.25 0.00 0.00 42.46 42.85 1z5h s ILE 524 CO 0.61 -0.36 0.88 1.51 0.24 0.00 0.00 174.94 177.82 1z5h s ASP 525 N -1.90 5.28 0.22 4.36 3.84 -1.26 -4.43 116.67 122.77 1z5h s ASP 525 Ca -0.02 0.39 -0.10 0.00 -0.00 0.00 0.00 52.55 52.82 1z5h s ASP 525 Cb -0.08 -1.27 0.31 0.00 -1.38 0.00 0.00 42.92 40.50 1z5h s ASP 525 CO 0.01 -1.22 1.67 -0.65 -0.00 0.00 0.00 175.17 174.98 1z5h h PRO 526 N -0.18 0.14 -0.16 2.11 0.11 -1.90 -1.26 132.00 130.86 1z5h h PRO 526 Ca -0.44 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.70 1z5h h PRO 526 Cb 1.29 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1z5h h PRO 526 CO 0.58 0.09 -0.08 1.49 -0.21 0.00 0.00 178.00 179.87 1z5h h GLU 527 N 0.14 -0.06 -0.86 1.05 4.81 -1.94 0.53 114.58 118.26 1z5h h GLU 527 Ca 0.33 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1z5h h GLU 527 Cb 0.54 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 1z5h h GLU 527 CO -0.52 -0.04 0.48 1.15 -0.73 0.00 0.00 179.01 179.35 1z5h h THR 528 N -0.06 1.25 -0.67 0.32 2.02 -1.81 -1.39 112.91 112.56 1z5h h THR 528 Ca 0.09 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 1z5h h THR 528 Cb 0.20 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 1z5h h THR 528 CO -0.20 0.27 0.41 0.22 0.37 0.00 0.00 175.52 176.59 1z5h h TYR 529 N 1.20 0.88 -0.02 3.16 3.20 -0.47 -1.38 116.97 123.53 1z5h h TYR 529 Ca 0.30 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.19 1z5h h TYR 529 Cb 0.01 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 1z5h h TYR 529 CO 0.01 0.59 -0.10 0.00 -1.64 0.00 0.00 178.16 177.02 1z5h h ARG 530 N 0.91 -0.16 -0.14 1.82 3.08 -0.01 -1.01 114.38 118.87 1z5h h ARG 530 Ca 0.24 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.31 1z5h h ARG 530 Cb -0.03 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1z5h h ARG 530 CO -0.05 -0.11 0.07 1.96 -1.07 0.00 0.00 179.97 180.78 1z5h h GLN 531 N -0.17 0.15 -0.06 0.04 7.50 -1.08 -2.94 115.11 118.55 1z5h h GLN 531 Ca 0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.17 1z5h h GLN 531 Cb 0.23 -0.03 -0.00 0.00 0.05 0.00 0.00 27.48 27.72 1z5h h GLN 531 CO -0.12 0.10 -0.01 0.00 -1.50 0.00 0.00 178.83 177.30 1z5h h ARG 532 N 0.16 0.12 0.00 1.46 3.08 -1.17 -3.15 114.38 114.88 1z5h h ARG 532 Ca 0.06 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1z5h h ARG 532 Cb 0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1z5h h ARG 532 CO -0.04 0.44 -0.00 0.97 -1.07 0.00 0.00 179.97 180.27 1z5h h ILE 533 N -0.22 0.41 0.00 2.04 6.09 -1.22 -1.62 117.51 123.00 1z5h h ILE 533 Ca 0.02 -0.01 -0.01 0.00 -1.37 0.00 0.00 64.86 63.48 1z5h h ILE 533 Cb 0.40 1.01 -0.00 0.00 0.47 0.00 0.00 36.82 38.69 1z5h h ILE 533 CO 0.01 0.00 -0.07 0.03 -3.07 0.00 0.00 178.15 175.05 1z5h h ARG 534 N 0.00 0.00 0.00 2.19 3.08 -1.47 -2.51 114.38 115.68 1z5h h ARG 534 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1z5h h ARG 534 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1z5h h ARG 534 CO 0.00 0.07 -0.04 -0.91 -1.07 0.00 0.00 179.97 178.02 1z5h h ASN 535 N 0.00 0.00 -0.15 7.04 4.21 -1.43 -2.94 115.58 122.31 1z5h h ASN 535 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1z5h h ASN 535 Cb 0.35 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.55 1z5h h ASN 535 CO 0.01 0.04 0.00 0.49 -1.29 0.00 0.00 177.43 176.68 1z5h n PHE 536 N -3.21 0.17 0.28 1.19 3.01 -0.94 -4.44 117.46 113.52 1z5h n PHE 536 Ca -0.01 -0.09 0.17 0.00 1.01 0.00 0.00 57.45 58.54 1z5h n PHE 536 Cb 0.25 0.00 0.84 0.00 -0.01 0.00 0.00 39.48 40.56 1z5h n PHE 536 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1z5h h PHE 537 N 4.13 0.00 -0.62 1.38 0.05 -1.62 -1.94 116.94 118.33 1z5h h PHE 537 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1z5h h PHE 537 Cb 0.89 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.84 1z5h h PHE 537 CO 0.09 0.00 0.00 -0.25 -0.18 0.00 0.00 178.31 177.97 1z5h n ASP 538 N -2.71 3.84 -4.76 2.17 8.00 -1.26 -4.46 116.55 117.37 1z5h n ASP 538 Ca -0.01 -2.10 -0.39 0.00 0.71 0.00 0.00 54.79 53.00 1z5h n ASP 538 Cb 0.12 -0.44 0.01 0.00 -0.02 0.00 0.00 41.12 40.79 1z5h n ASP 538 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z5h s ASP 539 N -1.01 5.87 0.00 -2.24 2.15 -0.73 -4.95 116.67 115.76 1z5h s ASP 539 Ca 0.43 2.72 0.18 0.00 0.43 0.00 0.00 52.55 56.31 1z5h s ASP 539 Cb 0.24 -2.64 -0.19 0.00 -0.30 0.00 0.00 42.92 40.03 1z5h s ASP 539 CO 0.27 -1.16 0.78 -0.62 -0.17 0.00 0.00 175.17 174.27 1z5h n GLU 540 N -0.37 1.01 -2.37 4.34 1.02 -1.26 -4.82 120.64 118.19 1z5h n GLU 540 Ca 0.06 -0.02 -0.42 0.00 -0.02 0.00 0.00 57.16 56.76 1z5h n GLU 540 Cb 0.44 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.47 1z5h n GLU 540 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1z5h s ASP 541 N -2.70 7.00 0.52 1.62 2.15 -1.26 -4.93 116.67 119.07 1z5h s ASP 541 Ca 0.07 2.01 0.16 0.00 0.43 0.00 0.00 52.55 55.22 1z5h s ASP 541 Cb 0.14 -2.57 1.26 0.00 -0.30 0.00 0.00 42.92 41.44 1z5h s ASP 541 CO 0.74 -0.56 2.14 1.12 -0.17 0.00 0.00 175.17 178.44 1z5h h HIS 542 N 7.17 0.00 -0.13 -5.34 2.07 -1.92 -1.81 115.15 115.19 1z5h h HIS 542 Ca -0.39 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.00 1z5h h HIS 542 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1z5h h HIS 542 CO 0.70 0.01 -0.43 -0.91 -3.07 0.00 0.00 177.93 174.23 1z5h h ASN 543 N 0.00 0.61 -0.71 3.10 2.35 -1.96 -1.87 115.58 117.10 1z5h h ASN 543 Ca -0.00 -0.60 -0.03 0.00 -0.55 0.00 0.00 56.30 55.11 1z5h h ASN 543 Cb 0.02 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1z5h h ASN 543 CO 0.00 1.11 0.31 0.58 -1.65 0.00 0.00 177.43 177.78 1z5h h VAL 544 N 0.14 1.24 -0.24 2.81 2.07 -1.81 -1.43 116.25 119.04 1z5h h VAL 544 Ca -0.02 -0.72 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1z5h h VAL 544 Cb 1.06 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1z5h h VAL 544 CO 0.09 0.30 0.07 0.40 0.02 0.00 0.00 177.57 178.45 1z5h h ILE 545 N 1.01 1.19 -0.25 4.57 1.08 -1.35 -2.42 117.51 121.34 1z5h h ILE 545 Ca 0.24 -0.62 -0.07 0.00 -0.39 0.00 0.00 64.86 64.03 1z5h h ILE 545 Cb 0.17 1.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 1z5h h ILE 545 CO -0.02 0.20 -0.13 0.74 -0.69 0.00 0.00 178.15 178.25 1z5h h THR 546 N 0.21 1.22 -0.22 -0.27 2.02 -1.16 -1.29 112.91 113.42 1z5h h THR 546 Ca 0.08 -0.96 -0.14 0.00 0.77 0.00 0.00 66.41 66.16 1z5h h THR 546 Cb 0.24 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1z5h h THR 546 CO -0.00 0.31 -0.44 0.00 0.37 0.00 0.00 175.52 175.76 1z5h h ALA 547 N 1.48 0.81 -0.33 6.16 0.00 -1.17 -1.61 119.26 124.60 1z5h h ALA 547 Ca 0.07 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1z5h h ALA 547 Cb 0.46 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1z5h h ALA 547 CO 0.03 0.66 -0.38 0.82 0.00 0.00 0.00 179.25 180.37 1z5h h ILE 548 N 0.45 1.28 -0.97 0.00 2.04 -0.98 -1.66 117.51 117.68 1z5h h ILE 548 Ca 0.03 -1.56 0.07 0.00 1.00 0.00 0.00 64.86 64.40 1z5h h ILE 548 Cb 0.95 1.51 -0.07 0.00 -0.74 0.00 0.00 36.82 38.47 1z5h h ILE 548 CO 0.08 0.51 0.63 0.58 0.00 0.00 0.00 178.15 179.96 1z5h h VAL 549 N 0.63 1.07 -0.34 1.67 2.07 -1.08 -0.78 116.25 119.50 1z5h h VAL 549 Ca 0.05 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.07 1z5h h VAL 549 Cb 0.98 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1z5h h VAL 549 CO 0.09 0.20 -0.26 1.23 0.02 0.00 0.00 177.57 178.86 1z5h h GLY 550 N 1.12 0.75 0.82 2.17 0.00 -1.00 -0.75 103.07 106.18 1z5h h GLY 550 Ca 0.42 -0.65 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1z5h h GLY 550 CO -0.17 0.59 -0.06 1.46 0.00 0.00 0.00 176.54 178.36 1z5h h GLN 551 N 0.60 0.43 -0.55 4.80 4.20 -0.45 -2.08 115.11 122.06 1z5h h GLN 551 Ca 0.08 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1z5h h GLN 551 Cb 0.75 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1z5h h GLN 551 CO 0.06 0.68 -0.00 0.52 -0.67 0.00 0.00 178.83 179.42 1z5h h MET 552 N 0.16 0.95 -0.53 1.46 2.86 -1.07 -1.55 114.93 117.21 1z5h h MET 552 Ca 0.05 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.38 1z5h h MET 552 Cb 0.53 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1z5h h MET 552 CO 0.02 0.94 0.19 0.93 1.06 0.00 0.00 176.91 180.05 1z5h h GLU 553 N 0.87 0.77 -0.08 1.72 5.08 -1.07 -1.30 114.58 120.57 1z5h h GLU 553 Ca 0.16 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1z5h h GLU 553 Cb 0.52 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1z5h h GLU 553 CO 0.03 0.65 -0.15 -0.92 -1.00 0.00 0.00 179.01 177.62 1z5h h TYR 554 N 0.76 0.31 -1.00 4.33 3.20 -0.88 -3.27 116.97 120.42 1z5h h TYR 554 Ca 0.18 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 61.96 1z5h h TYR 554 Cb 0.18 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 1z5h h TYR 554 CO 0.01 0.74 0.66 -0.07 -1.64 0.00 0.00 178.16 177.86 1z5h h LEU 555 N -0.21 1.12 -1.84 2.82 -0.00 -1.13 -2.70 115.31 113.36 1z5h h LEU 555 Ca 0.01 -0.02 0.25 0.00 -0.00 0.00 0.00 57.88 58.11 1z5h h LEU 555 Cb 0.72 -0.27 -0.05 0.00 -0.00 0.00 0.00 40.66 41.06 1z5h h LEU 555 CO 0.03 0.79 0.64 0.03 -0.00 0.00 0.00 178.44 179.93 1z5h h ARG 556 N 1.31 0.12 0.00 1.13 3.08 -1.29 0.30 114.38 119.03 1z5h h ARG 556 Ca 0.38 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1z5h h ARG 556 Cb -0.08 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1z5h h ARG 556 CO -0.10 0.08 0.00 -1.33 -1.07 0.00 0.00 179.97 177.55 1z5h n MET 557 N -4.35 0.03 -0.05 0.04 2.81 -1.02 -3.65 117.12 110.95 1z5h n MET 557 Ca 0.19 0.01 -0.03 0.00 -1.81 0.00 0.00 57.70 56.06 1z5h n MET 557 Cb 0.90 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 31.81 1z5h n MET 557 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1z5h n LEU 558 N -1.48 0.00 -3.79 4.03 4.32 0.92 -5.00 117.00 115.99 1z5h n LEU 558 Ca 0.07 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 56.02 1z5h n LEU 558 Cb 0.33 0.22 -0.01 0.00 -1.62 0.00 0.00 43.42 42.34 1z5h n LEU 558 CO 0.26 0.22 0.66 0.28 -1.22 0.00 0.00 177.39 177.59 1z5h s THR 559 N -2.44 0.00 -1.56 -5.08 -1.32 -0.38 -4.98 115.64 99.88 1z5h s THR 559 Ca -0.06 -0.76 0.16 0.00 -1.21 0.00 0.00 61.69 59.82 1z5h s THR 559 Cb 0.05 -2.10 0.03 0.00 -1.51 0.00 0.00 72.50 68.97 1z5h s THR 559 CO 0.50 0.00 0.87 1.41 -2.21 0.00 0.00 174.62 175.19 1z5h n HIS 560 N -0.49 0.00 0.16 9.09 8.25 -1.26 -4.12 115.22 126.86 1z5h n HIS 560 Ca -0.05 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.51 1z5h n HIS 560 Cb 0.60 0.00 0.55 0.00 1.12 0.00 0.00 29.99 32.26 1z5h n HIS 560 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z5h n ALA 561 N 0.11 0.96 0.29 -1.41 0.00 -1.26 -1.85 120.51 117.35 1z5h n ALA 561 Ca 0.07 0.19 0.04 0.00 0.00 0.00 0.00 53.44 53.74 1z5h n ALA 561 Cb 0.34 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.61 1z5h n ALA 561 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z5h n PHE 562 N -2.22 0.02 -0.26 0.00 3.01 -1.26 -4.72 117.46 112.03 1z5h n PHE 562 Ca -0.01 -0.03 0.06 0.00 1.01 0.00 0.00 57.45 58.48 1z5h n PHE 562 Cb 0.09 -0.00 0.19 0.00 -0.01 0.00 0.00 39.48 39.75 1z5h n PHE 562 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1z5h h ASP 563 N 1.47 0.11 -0.51 4.37 3.45 -1.68 0.86 116.42 124.49 1z5h h ASP 563 Ca 0.00 0.14 -0.07 0.00 0.43 0.00 0.00 57.03 57.53 1z5h h ASP 563 Cb 0.34 0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.25 1z5h h ASP 563 CO 0.00 0.00 0.05 0.44 -1.57 0.00 0.00 179.24 178.17 1z5h h ASP 564 N 0.33 0.83 -0.66 6.45 3.45 -1.84 -1.47 116.42 123.50 1z5h h ASP 564 Ca 0.43 -0.28 -0.07 0.00 0.43 0.00 0.00 57.03 57.54 1z5h h ASP 564 Cb 0.72 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.24 1z5h h ASP 564 CO -0.48 0.90 0.14 0.44 -1.57 0.00 0.00 179.24 178.67 1z5h h ASP 565 N 0.73 1.01 -0.65 6.45 3.45 -1.66 -1.22 116.42 124.54 1z5h h ASP 565 Ca 0.15 -0.24 -0.00 0.00 0.43 0.00 0.00 57.03 57.37 1z5h h ASP 565 Cb 0.44 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.91 1z5h h ASP 565 CO 0.02 0.99 0.40 0.00 -1.57 0.00 0.00 179.24 179.08 1z5h h ALA 566 N 1.06 1.48 -0.21 3.45 0.00 -0.59 -0.08 119.26 124.36 1z5h h ALA 566 Ca 0.20 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1z5h h ALA 566 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1z5h h ALA 566 CO 0.01 0.46 -0.06 0.00 0.00 0.00 0.00 179.25 179.66 1z5h h ARG 567 N 0.90 0.41 -0.87 0.00 3.08 -0.70 -1.12 114.38 116.07 1z5h h ARG 567 Ca 0.24 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1z5h h ARG 567 Cb -0.05 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1z5h h ARG 567 CO -0.05 0.67 0.49 0.00 -1.07 0.00 0.00 179.97 180.01 1z5h h ALA 568 N 0.73 1.12 0.01 0.04 0.00 -0.72 -1.10 119.26 119.34 1z5h h ALA 568 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z5h h ALA 568 Cb 0.52 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1z5h h ALA 568 CO 0.02 0.61 -0.00 0.35 0.00 0.00 0.00 179.25 180.23 1z5h h PHE 569 N 1.21 -0.01 0.17 0.00 3.57 -0.88 -2.63 116.94 118.38 1z5h h PHE 569 Ca 0.31 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 1z5h h PHE 569 Cb 0.01 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1z5h h PHE 569 CO 0.01 0.05 -0.12 0.00 -2.23 0.00 0.00 178.31 176.02 1z5h h ARG 571 N -0.29 0.87 0.29 0.00 2.43 -1.22 0.33 114.38 116.79 1z5h h ARG 571 Ca -0.01 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1z5h h ARG 571 Cb 0.25 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1z5h h ARG 571 CO 0.00 0.58 -0.14 1.03 -1.51 0.00 0.00 179.97 179.93 1z5h h SER 572 N 0.90 -0.33 1.00 -3.80 0.87 -1.17 -3.00 113.55 108.03 1z5h h SER 572 Ca 0.46 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.83 1z5h h SER 572 Cb 0.52 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1z5h h SER 572 CO -0.23 -0.04 -0.25 0.03 -0.53 0.00 0.00 176.83 175.81 1z5h h ARG 573 N -0.63 0.00 -0.47 2.24 2.47 -0.97 -2.92 114.38 114.10 1z5h h ARG 573 Ca -0.04 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.61 1z5h h ARG 573 Cb 0.45 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.75 1z5h h ARG 573 CO 0.07 0.25 0.01 1.98 0.56 0.00 0.00 179.97 182.84 1z5h h MET 574 N 0.00 0.76 0.00 0.04 4.05 -0.35 0.19 114.93 119.61 1z5h h MET 574 Ca -0.00 -0.20 -0.10 0.00 -0.28 0.00 0.00 59.70 59.12 1z5h h MET 574 Cb 0.82 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 1z5h h MET 574 CO 0.03 0.77 -0.49 0.37 0.23 0.00 0.00 176.91 177.82 1z5h h GLN 575 N 0.72 0.00 0.06 0.39 4.15 -1.37 -2.81 115.11 116.25 1z5h h GLN 575 Ca 0.14 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.32 1z5h h GLN 575 Cb 0.43 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 1z5h h GLN 575 CO 0.02 0.49 -1.27 0.35 -1.93 0.00 0.00 178.83 176.49 1z5h h PHE 576 N 0.00 0.24 -0.03 3.99 3.57 -1.42 -3.38 116.94 119.91 1z5h h PHE 576 Ca -0.00 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.24 1z5h h PHE 576 Cb 1.11 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1z5h h PHE 576 CO 0.00 1.50 -0.38 -0.07 -2.23 0.00 0.00 178.31 177.13 1z5h h LEU 577 N -0.59 0.06 -9.56 0.59 3.38 -0.73 -3.42 115.31 105.03 1z5h h LEU 577 Ca -0.30 -0.02 -0.52 0.00 0.09 0.00 0.00 57.88 57.12 1z5h h LEU 577 Cb 1.54 -0.02 0.04 0.00 0.09 0.00 0.00 40.66 42.32 1z5h h LEU 577 CO -0.04 0.43 1.03 -0.89 0.09 0.00 0.00 178.44 179.06 1z5h s THR 578 N -4.18 2.47 0.00 0.22 2.01 -1.06 -2.03 115.64 113.07 1z5h s THR 578 Ca -0.03 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1z5h s THR 578 Cb 0.14 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.55 1z5h s THR 578 CO 0.74 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.28 1z5h n GLY 579 N 4.05 3.18 3.75 4.40 0.00 -1.26 -5.01 105.19 114.30 1z5h n GLY 579 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1z5h n GLY 579 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z5h n LYS 580 N -1.34 2.60 0.03 1.61 4.76 -0.86 -4.91 118.16 120.04 1z5h n LYS 580 Ca 0.00 0.91 0.06 0.00 -2.87 0.00 0.00 58.31 56.41 1z5h n LYS 580 Cb 0.00 -2.64 -0.09 0.00 -1.84 0.00 0.00 35.03 30.46 1z5h n LYS 580 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1z5h n GLN 581 N 1.01 0.63 -1.66 1.97 -0.06 -1.26 -4.65 117.38 113.36 1z5h n GLN 581 Ca 0.04 0.05 -0.48 0.00 -2.00 0.00 0.00 57.00 54.62 1z5h n GLN 581 Cb 0.38 -1.71 -0.05 0.00 -4.06 0.00 0.00 30.24 24.80 1z5h n GLN 581 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 1z5h n ASP 582 N -2.64 2.86 -0.24 1.69 -0.08 -1.26 -4.85 116.55 112.04 1z5h n ASP 582 Ca -0.07 1.07 0.01 0.00 -1.51 0.00 0.00 54.79 54.29 1z5h n ASP 582 Cb 0.70 -1.36 0.13 0.00 2.34 0.00 0.00 41.12 42.93 1z5h n ASP 582 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1z5h h GLU 583 N 6.26 0.55 -0.45 -0.67 4.81 -2.00 -0.84 114.58 122.24 1z5h h GLU 583 Ca -0.46 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.65 1z5h h GLU 583 Cb 1.27 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 1z5h h GLU 583 CO 0.88 0.36 -0.07 -0.91 -0.73 0.00 0.00 179.01 178.55 1z5h h ASN 584 N 0.57 0.77 -0.57 1.04 2.35 -2.00 -2.00 115.58 115.74 1z5h h ASN 584 Ca 0.34 -0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.77 1z5h h ASN 584 Cb 0.37 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1z5h h ASN 584 CO -0.27 0.88 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.25 1z5h h LEU 585 N 0.72 1.05 -0.78 1.61 3.38 -1.73 -1.16 115.31 118.39 1z5h h LEU 585 Ca 0.13 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1z5h h LEU 585 Cb 0.54 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1z5h h LEU 585 CO 0.03 1.13 0.48 0.11 0.09 0.00 0.00 178.44 180.29 1z5h h LYS 586 N 0.94 1.05 -0.45 1.13 1.57 -0.92 0.14 116.57 120.03 1z5h h LYS 586 Ca 0.15 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1z5h h LYS 586 Cb 0.64 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1z5h h LYS 586 CO 0.04 0.73 0.27 0.82 -0.57 0.00 0.00 179.45 180.74 1z5h h ILE 587 N 1.07 1.15 -0.68 1.86 1.08 -1.00 -2.33 117.51 118.65 1z5h h ILE 587 Ca 0.28 -0.34 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 1z5h h ILE 587 Cb -0.06 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.21 1z5h h ILE 587 CO -0.06 0.15 0.38 0.00 -0.69 0.00 0.00 178.15 177.93 1z5h h ALA 588 N 1.12 0.86 -0.96 1.87 0.00 -0.40 -2.18 119.26 119.57 1z5h h ALA 588 Ca 0.16 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.09 1z5h h ALA 588 Cb 0.01 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 17.45 1z5h h ALA 588 CO -0.03 0.37 0.61 1.25 0.00 0.00 0.00 179.25 181.45 1z5h h LEU 589 N 0.92 0.86 -0.52 0.00 5.85 -0.42 0.47 115.31 122.48 1z5h h LEU 589 Ca 0.24 0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 1z5h h LEU 589 Cb 0.02 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1z5h h LEU 589 CO -0.04 0.47 0.03 1.23 -0.34 0.00 0.00 178.44 179.78 1z5h h GLY 590 N 0.93 0.97 1.16 3.75 0.00 -0.87 0.63 103.07 109.63 1z5h h GLY 590 Ca 0.47 -0.69 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 1z5h h GLY 590 CO -0.23 0.64 -0.35 3.21 0.00 0.00 0.00 176.54 179.81 1z5h h ARG 591 N 0.77 0.93 -0.62 4.80 2.47 -0.88 -2.31 114.38 119.54 1z5h h ARG 591 Ca 0.15 -0.47 -0.07 0.00 -1.26 0.00 0.00 59.98 58.33 1z5h h ARG 591 Cb 0.49 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 1z5h h ARG 591 CO 0.02 1.12 0.11 0.28 0.56 0.00 0.00 179.97 182.06 1z5h h VAL 592 N 0.77 1.26 -0.65 2.04 2.07 -0.85 -2.62 116.25 118.27 1z5h h VAL 592 Ca 0.07 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1z5h h VAL 592 Cb 0.94 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1z5h h VAL 592 CO 0.09 0.37 0.20 -1.28 0.02 0.00 0.00 177.57 176.97 1z5h h SER 593 N 0.93 0.92 0.60 0.57 0.87 -0.76 -0.89 113.55 115.80 1z5h h SER 593 Ca 0.19 -0.16 -0.11 0.00 -1.23 0.00 0.00 61.79 60.48 1z5h h SER 593 Cb 0.42 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1z5h h SER 593 CO 0.01 0.86 -0.51 -0.09 -0.53 0.00 0.00 176.83 176.58 1z5h h ARG 594 N 0.96 0.00 -0.08 2.24 2.43 -1.27 -2.67 114.38 115.99 1z5h h ARG 594 Ca 0.21 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 1z5h h ARG 594 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1z5h h ARG 594 CO -0.01 0.51 -0.29 1.25 -1.51 0.00 0.00 179.97 179.92 1z5h h LEU 595 N 0.00 0.38 -0.46 3.80 6.46 -1.07 -3.26 115.31 121.17 1z5h h LEU 595 Ca -0.01 -0.63 0.08 0.00 -0.12 0.00 0.00 57.88 57.20 1z5h h LEU 595 Cb 0.95 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 40.70 1z5h h LEU 595 CO 0.07 0.95 0.05 0.22 -0.62 0.00 0.00 178.44 179.11 1z5h h TYR 596 N -0.16 0.07 -0.91 1.25 3.20 -1.06 -1.97 116.97 117.39 1z5h h TYR 596 Ca -0.01 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.02 1z5h h TYR 596 Cb 0.93 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 39.16 1z5h h TYR 596 CO 0.13 -0.04 0.58 0.28 -1.64 0.00 0.00 178.16 177.47 1z5h h VAL 597 N 0.17 0.87 0.00 1.81 2.07 -1.54 -0.33 116.25 119.30 1z5h h VAL 597 Ca 0.23 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1z5h h VAL 597 Cb 0.31 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1z5h h VAL 597 CO -0.33 0.14 0.00 0.23 0.02 0.00 0.00 177.57 177.63 1z5h n MET 598 N -4.57 0.13 0.00 1.57 2.81 -0.76 -3.85 117.12 112.45 1z5h n MET 598 Ca 0.17 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 1z5h n MET 598 Cb 0.43 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 1z5h n MET 598 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1z5h n VAL 599 N -1.89 0.42 -3.45 2.03 0.24 -0.70 -4.98 118.33 110.00 1z5h n VAL 599 Ca 0.06 -0.63 -0.19 0.00 -2.04 0.00 0.00 64.34 61.55 1z5h n VAL 599 Cb 0.38 0.87 -0.12 0.00 -1.47 0.00 0.00 33.84 33.51 1z5h n VAL 599 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1z5h s ASP 600 N -0.42 1.75 0.21 -1.34 -1.08 -0.22 -4.84 116.67 110.74 1z5h s ASP 600 Ca 0.00 -0.59 -0.12 0.00 -0.52 0.00 0.00 52.55 51.33 1z5h s ASP 600 Cb 0.00 0.37 0.28 0.00 -1.46 0.00 0.00 42.92 42.11 1z5h s ASP 600 CO 0.00 -0.37 1.65 -0.33 0.52 0.00 0.00 175.17 176.64 1z5h h GLU 601 N 8.30 0.07 0.22 4.34 4.39 -1.86 0.90 114.58 130.93 1z5h h GLU 601 Ca -0.16 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.55 1z5h h GLU 601 Cb 1.10 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 1z5h h GLU 601 CO 0.33 0.04 -0.33 1.03 -1.16 0.00 0.00 179.01 178.92 1z5h h SER 602 N 0.07 -0.91 -0.69 1.42 0.87 -1.95 0.10 113.55 112.45 1z5h h SER 602 Ca 0.32 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.95 1z5h h SER 602 Cb 0.52 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 62.77 1z5h h SER 602 CO -0.58 -0.44 0.33 0.22 -0.53 0.00 0.00 176.83 175.84 1z5h h TYR 603 N -0.61 1.00 -0.34 2.24 3.20 -1.80 -1.65 116.97 119.00 1z5h h TYR 603 Ca 0.01 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.87 1z5h h TYR 603 Cb 0.60 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1z5h h TYR 603 CO -0.24 0.74 0.12 0.00 -1.64 0.00 0.00 178.16 177.14 1z5h h ALA 604 N 1.16 0.40 -0.20 1.82 0.00 -0.39 -0.11 119.26 121.93 1z5h h ALA 604 Ca 0.24 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1z5h h ALA 604 Cb 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1z5h h ALA 604 CO -0.03 -0.27 -0.22 0.93 0.00 0.00 0.00 179.25 179.66 1z5h h GLU 605 N 0.27 0.36 -0.02 0.00 5.08 -0.57 0.03 114.58 119.74 1z5h h GLU 605 Ca 0.15 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1z5h h GLU 605 Cb 0.13 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1z5h h GLU 605 CO -0.16 0.57 0.01 1.49 -1.00 0.00 0.00 179.01 179.92 1z5h h GLU 606 N 0.33 0.03 -0.10 2.33 4.81 -0.49 -2.75 114.58 118.74 1z5h h GLU 606 Ca 0.05 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1z5h h GLU 606 Cb 0.58 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1z5h h GLU 606 CO 0.04 0.21 -0.25 1.98 -0.73 0.00 0.00 179.01 180.26 1z5h h MET 607 N -0.16 0.17 -0.55 1.92 4.05 -0.90 -3.03 114.93 116.42 1z5h h MET 607 Ca 0.01 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.34 1z5h h MET 607 Cb 0.19 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 30.95 1z5h h MET 607 CO -0.00 0.42 0.21 1.03 0.23 0.00 0.00 176.91 178.79 1z5h h SER 608 N 0.15 0.74 0.67 1.39 0.87 -0.72 -2.18 113.55 114.46 1z5h h SER 608 Ca 0.02 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1z5h h SER 608 Cb 0.54 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1z5h h SER 608 CO 0.04 0.67 0.00 2.29 -0.53 0.00 0.00 176.83 179.30 1z5h n LYS 609 N -4.32 0.07 -0.07 2.24 2.85 -1.06 -2.51 118.16 115.36 1z5h n LYS 609 Ca 0.04 0.12 0.11 0.00 -1.05 0.00 0.00 58.31 57.53 1z5h n LYS 609 Cb 0.17 -1.50 0.39 0.00 -0.65 0.00 0.00 35.03 33.44 1z5h n LYS 609 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1z5h n LEU 610 N -1.45 1.68 -0.27 -5.58 4.77 -0.82 -4.25 117.00 111.07 1z5h n LEU 610 Ca 0.06 -0.68 -0.06 0.00 -0.03 0.00 0.00 56.01 55.30 1z5h n LEU 610 Cb 0.23 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1z5h n LEU 610 CO 0.19 0.34 1.01 0.15 -1.33 0.00 0.00 177.39 177.75 1z5h h PHE 611 N 2.28 1.20 -0.86 -1.77 3.57 -1.60 -2.64 116.94 117.11 1z5h h PHE 611 Ca 0.00 -0.11 0.25 0.00 3.53 0.00 0.00 57.97 61.64 1z5h h PHE 611 Cb 0.50 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 1z5h h PHE 611 CO 0.09 0.93 0.65 1.57 -2.23 0.00 0.00 178.31 179.32 1z5h h LYS 612 N 1.12 0.00 -0.65 1.11 2.10 -1.84 0.30 116.57 118.72 1z5h h LYS 612 Ca 0.25 0.00 -0.41 0.00 -2.00 0.00 0.00 60.65 58.49 1z5h h LYS 612 Cb 0.28 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 31.37 1z5h h LYS 612 CO -0.01 0.00 0.03 -0.25 -2.00 0.00 0.00 179.45 177.22 1z5h n ASP 613 N -4.19 4.23 -0.30 7.07 9.92 -1.00 -4.78 116.55 127.50 1z5h n ASP 613 Ca 0.18 -3.77 0.03 0.00 -0.53 0.00 0.00 54.79 50.70 1z5h n ASP 613 Cb 0.95 -0.67 0.10 0.00 -0.64 0.00 0.00 41.12 40.87 1z5h n ASP 613 CO 0.00 0.00 0.00 0.15 0.13 0.00 0.00 177.20 177.48 1z5h h PHE 614 N 1.47 -0.52 0.00 1.24 3.57 -0.39 0.34 116.94 122.64 1z5h h PHE 614 Ca 0.38 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.94 1z5h h PHE 614 Cb 1.60 0.36 -0.00 0.00 2.79 0.00 0.00 35.95 40.70 1z5h h PHE 614 CO 1.15 -0.37 -0.10 -0.44 -2.23 0.00 0.00 178.31 176.32 1z5h h ASP 615 N -0.01 0.00 1.63 0.41 3.32 -1.86 -2.99 116.42 116.92 1z5h h ASP 615 Ca 0.40 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 1z5h h ASP 615 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1z5h h ASP 615 CO -0.88 0.10 -0.37 -1.28 -1.72 0.00 0.00 179.24 175.08 1z5h h SER 616 N 0.00 0.00 -3.83 6.45 0.87 -0.72 -3.46 113.55 112.85 1z5h h SER 616 Ca -0.00 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.07 1z5h h SER 616 Cb 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1z5h h SER 616 CO 0.01 0.02 0.18 0.00 -0.53 0.00 0.00 176.83 176.52 1z5h s ALA 617 N -3.25 3.27 0.46 6.23 0.00 -0.80 -5.02 121.76 122.65 1z5h s ALA 617 Ca 0.04 -0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.67 1z5h s ALA 617 Cb 0.07 -2.82 -0.08 0.00 0.00 0.00 0.00 23.12 20.29 1z5h s ALA 617 CO 0.71 -0.04 1.43 0.39 0.00 0.00 0.00 175.76 178.25 1z5h n GLU 618 N -1.29 2.22 -0.20 0.00 -0.58 -1.26 -4.79 120.64 114.73 1z5h n GLU 618 Ca 0.04 0.79 0.01 0.00 -0.42 0.00 0.00 57.16 57.57 1z5h n GLU 618 Cb 0.54 -2.63 0.10 0.00 -0.57 0.00 0.00 31.44 28.88 1z5h n GLU 618 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 1z5h h PRO 619 N 2.24 0.11 0.00 3.49 0.13 -1.95 -1.01 132.00 135.01 1z5h h PRO 619 Ca -0.51 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1z5h h PRO 619 Cb 1.27 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1z5h h PRO 619 CO 0.61 0.08 0.15 1.05 -0.23 0.00 0.00 178.00 179.65 1z5h h GLU 620 N 0.12 0.00 0.00 0.86 9.09 -1.91 -1.38 114.58 121.36 1z5h h GLU 620 Ca 0.32 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.58 1z5h h GLU 620 Cb 0.52 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.59 1z5h h GLU 620 CO -0.52 0.00 -2.15 -1.33 0.05 0.00 0.00 179.01 175.06 1z5h n MET 621 N -2.53 0.69 -0.31 1.06 2.81 -0.41 -3.99 117.12 114.44 1z5h n MET 621 Ca -0.02 -0.12 0.15 0.00 -1.81 0.00 0.00 57.70 55.90 1z5h n MET 621 Cb 0.19 -1.51 0.39 0.00 -0.71 0.00 0.00 33.22 31.58 1z5h n MET 621 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z5h h ARG 622 N 0.00 0.63 0.56 0.03 3.08 -0.95 -1.61 114.38 116.12 1z5h h ARG 622 Ca -0.23 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 1z5h h ARG 622 Cb 1.51 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.42 1z5h h ARG 622 CO 0.01 0.42 -0.29 1.03 -1.07 0.00 0.00 179.97 180.07 1z5h h SER 623 N 0.65 -0.71 0.09 7.04 0.87 -1.79 -0.06 113.55 119.63 1z5h h SER 623 Ca 0.53 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 61.10 1z5h h SER 623 Cb 0.98 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1z5h h SER 623 CO -0.29 -0.48 -0.10 0.77 -0.53 0.00 0.00 176.83 176.20 1z5h h SER 624 N -0.78 0.03 -0.04 6.23 4.64 -1.72 -1.15 113.55 120.75 1z5h h SER 624 Ca -0.07 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1z5h h SER 624 Cb 0.61 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1z5h h SER 624 CO 0.11 0.13 -0.01 0.40 -0.87 0.00 0.00 176.83 176.59 1z5h h ILE 625 N 0.03 1.28 -0.47 0.95 2.04 -0.82 -1.02 117.51 119.49 1z5h h ILE 625 Ca 0.01 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 64.98 1z5h h ILE 625 Cb 0.19 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1z5h h ILE 625 CO 0.01 0.23 0.13 0.00 0.00 0.00 0.00 178.15 178.52 1z5h h ALA 626 N 0.68 0.62 -0.84 1.87 0.00 -0.61 -1.42 119.26 119.56 1z5h h ALA 626 Ca 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1z5h h ALA 626 Cb 0.37 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1z5h h ALA 626 CO 0.00 0.30 0.44 1.15 0.00 0.00 0.00 179.25 181.14 1z5h h THR 627 N 0.64 1.25 -0.29 0.00 2.02 -1.22 -2.18 112.91 113.12 1z5h h THR 627 Ca 0.15 -0.65 -0.03 0.00 0.77 0.00 0.00 66.41 66.64 1z5h h THR 627 Cb 0.31 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1z5h h THR 627 CO -0.00 0.29 0.06 0.00 0.37 0.00 0.00 175.52 176.24 1z5h h ALA 628 N 1.30 0.39 -0.20 6.16 0.00 -0.92 -1.53 119.26 124.45 1z5h h ALA 628 Ca 0.29 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1z5h h ALA 628 Cb 0.06 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1z5h h ALA 628 CO -0.04 0.06 -0.20 -0.92 0.00 0.00 0.00 179.25 178.14 1z5h h TYR 629 N 0.30 -0.53 -0.85 0.00 3.20 -0.88 0.22 116.97 118.43 1z5h h TYR 629 Ca 0.09 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.01 1z5h h TYR 629 Cb 0.32 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 1z5h h TYR 629 CO 0.02 -0.28 0.56 0.00 -1.64 0.00 0.00 178.16 176.82 1z5h h ALA 630 N 0.84 1.43 -0.09 1.82 0.00 -1.30 0.19 119.26 122.16 1z5h h ALA 630 Ca 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1z5h h ALA 630 Cb 0.41 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z5h h ALA 630 CO -0.33 0.51 -0.21 -0.07 0.00 0.00 0.00 179.25 179.15 1z5h h LEU 631 N 1.11 0.33 0.00 0.00 3.38 -0.19 -1.60 115.31 118.34 1z5h h LEU 631 Ca 0.32 -0.58 -0.25 0.00 0.09 0.00 0.00 57.88 57.46 1z5h h LEU 631 Cb -0.06 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 40.62 1z5h h LEU 631 CO -0.08 0.86 -0.99 0.58 0.09 0.00 0.00 178.44 178.90 1z5h h VAL 632 N -0.18 1.30 0.00 1.22 2.07 -0.47 -3.39 116.25 116.80 1z5h h VAL 632 Ca -0.00 -2.22 -0.37 0.00 0.82 0.00 0.00 66.70 64.92 1z5h h VAL 632 Cb 0.81 2.41 -0.07 0.00 -1.52 0.00 0.00 31.29 32.93 1z5h h VAL 632 CO 0.05 0.68 -2.41 0.35 0.02 0.00 0.00 177.57 176.26 1z5h n THR 633 N -3.91 1.42 -1.71 2.57 -2.24 0.67 -4.99 114.28 106.09 1z5h n THR 633 Ca -0.11 -0.71 -0.14 0.00 -2.27 0.00 0.00 64.05 60.83 1z5h n THR 633 Cb 0.86 -0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 68.11 1z5h n THR 633 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z5h n GLY 634 N 2.02 0.86 3.52 3.38 0.00 -0.60 -4.93 105.19 109.43 1z5h n GLY 634 Ca -0.39 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 1z5h n GLY 634 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z5h s ASP 635 N -2.68 6.68 0.14 1.61 3.68 -1.26 -4.87 116.67 119.96 1z5h s ASP 635 Ca 0.00 -2.01 -0.18 0.00 2.13 0.00 0.00 52.55 52.49 1z5h s ASP 635 Cb 0.00 -2.50 0.01 0.00 -1.45 0.00 0.00 42.92 38.98 1z5h s ASP 635 CO 0.00 -1.22 1.72 0.25 0.13 0.00 0.00 175.17 176.05 1z5h h LEU 636 N 11.67 -0.07 -0.08 -1.34 6.46 -1.97 -1.56 115.31 128.42 1z5h h LEU 636 Ca 0.25 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 58.10 1z5h h LEU 636 Cb 0.97 0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 40.93 1z5h h LEU 636 CO 1.32 -0.00 -0.41 0.50 -0.62 0.00 0.00 178.44 179.22 1z5h h LYS 637 N 0.10 -0.50 -0.32 1.25 3.64 -1.97 1.34 116.57 120.12 1z5h h LYS 637 Ca 0.13 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1z5h h LYS 637 Cb 0.16 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.04 1z5h h LYS 637 CO -0.20 -0.33 0.03 0.78 -2.27 0.00 0.00 179.45 177.46 1z5h h GLY 638 N -0.52 0.34 0.99 5.01 0.00 -1.93 0.15 103.07 107.12 1z5h h GLY 638 Ca 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1z5h h GLY 638 CO -0.36 -0.04 0.29 1.41 0.00 0.00 0.00 176.54 177.83 1z5h h LEU 639 N 0.14 0.79 -1.87 3.11 3.38 -0.65 -1.87 115.31 118.33 1z5h h LEU 639 Ca 0.15 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1z5h h LEU 639 Cb 0.18 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1z5h h LEU 639 CO -0.22 0.70 -0.05 0.25 0.09 0.00 0.00 178.44 179.20 1z5h h LEU 640 N 0.83 0.01 -0.05 1.67 5.85 0.25 -1.08 115.31 122.80 1z5h h LEU 640 Ca 0.21 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 1z5h h LEU 640 Cb 0.12 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1z5h h LEU 640 CO -0.03 0.07 -0.07 -0.33 -0.34 0.00 0.00 178.44 177.74 1z5h h GLU 641 N 0.01 0.13 -0.94 1.25 5.08 0.06 -3.10 114.58 117.08 1z5h h GLU 641 Ca 0.00 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1z5h h GLU 641 Cb 0.10 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.32 1z5h h GLU 641 CO 0.01 0.64 0.62 -0.22 -1.00 0.00 0.00 179.01 179.06 1z5h h LYS 642 N -0.37 1.23 -0.87 2.33 1.63 -0.90 0.50 116.57 120.13 1z5h h LYS 642 Ca 0.00 -0.07 0.10 0.00 -0.85 0.00 0.00 60.65 59.82 1z5h h LYS 642 Cb 0.63 -0.28 -0.06 0.00 -0.60 0.00 0.00 32.23 31.92 1z5h h LYS 642 CO 0.02 0.81 0.56 0.35 -3.45 0.00 0.00 179.45 177.74 1z5h h PHE 643 N 1.27 0.91 0.07 1.91 3.57 -1.21 -3.08 116.94 120.38 1z5h h PHE 643 Ca 0.35 0.02 -0.33 0.00 3.53 0.00 0.00 57.97 61.54 1z5h h PHE 643 Cb -0.14 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.27 1z5h h PHE 643 CO -0.00 0.42 -1.84 0.54 -2.23 0.00 0.00 178.31 175.21 1z5h n ARG 644 N -4.52 0.68 -1.55 1.11 1.74 -0.76 -4.45 116.66 108.90 1z5h n ARG 644 Ca 0.15 0.35 -0.39 0.00 -0.77 0.00 0.00 57.85 57.19 1z5h n ARG 644 Cb 0.31 -1.69 -0.02 0.00 -1.02 0.00 0.00 32.46 30.03 1z5h n ARG 644 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1z5h n SER 645 N -3.82 8.39 -3.58 0.55 3.41 0.17 -4.82 113.62 113.93 1z5h n SER 645 Ca -0.35 -2.77 -0.11 0.00 -0.26 0.00 0.00 58.87 55.39 1z5h n SER 645 Cb 0.92 -1.50 -0.05 0.00 -0.26 0.00 0.00 64.21 63.32 1z5h n SER 645 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1z5h s VAL 646 N 1.09 0.00 0.53 -3.33 0.11 -1.22 -4.79 120.40 112.80 1z5h s VAL 646 Ca 0.64 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.70 1z5h s VAL 646 Cb 0.18 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 34.04 1z5h s VAL 646 CO -0.07 0.00 0.07 1.51 -3.33 0.00 0.00 175.10 173.28 1z5h s ASP 647 N -1.08 4.25 -0.05 3.54 1.47 -1.26 -4.98 116.67 118.56 1z5h s ASP 647 Ca -0.02 -1.64 -0.04 0.00 1.18 0.00 0.00 52.55 52.03 1z5h s ASP 647 Cb -0.01 0.67 0.01 0.00 -0.34 0.00 0.00 42.92 43.26 1z5h s ASP 647 CO 0.02 -0.97 0.07 -1.14 0.68 0.00 0.00 175.17 173.83 1z5h n ARG 648 N -1.40 -3.07 0.14 2.11 0.63 -1.26 -4.58 116.66 109.23 1z5h n ARG 648 Ca -0.19 2.45 0.18 0.00 -0.92 0.00 0.00 57.85 59.38 1z5h n ARG 648 Cb 0.67 -3.31 0.65 0.00 0.45 0.00 0.00 32.46 30.92 1z5h n ARG 648 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1z5h h ASP 649 N 2.60 0.00 -0.21 6.15 3.32 -1.99 -1.46 116.42 124.83 1z5h h ASP 649 Ca -0.16 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.94 1z5h h ASP 649 Cb 0.36 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 1z5h h ASP 649 CO 0.00 0.00 -0.16 -0.08 -1.72 0.00 0.00 179.24 177.28 1z5h h GLU 650 N 0.00 -0.16 -0.10 3.56 4.81 -2.01 -1.46 114.58 119.22 1z5h h GLU 650 Ca 0.17 0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.22 1z5h h GLU 650 Cb 1.35 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.76 1z5h h GLU 650 CO -0.00 -0.10 -0.73 -0.44 -0.73 0.00 0.00 179.01 177.01 1z5h h ASP 651 N -0.16 0.59 -0.65 1.04 3.45 -1.51 -3.21 116.42 115.97 1z5h h ASP 651 Ca 0.12 -0.38 0.06 0.00 0.43 0.00 0.00 57.03 57.26 1z5h h ASP 651 Cb 0.35 -0.18 -0.06 0.00 -0.56 0.00 0.00 39.33 38.89 1z5h h ASP 651 CO -0.31 1.14 0.35 -0.09 -1.57 0.00 0.00 179.24 178.75 1z5h h ARG 652 N 0.34 0.62 0.00 3.56 2.43 -1.35 -0.99 114.38 119.00 1z5h h ARG 652 Ca -0.03 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 1z5h h ARG 652 Cb 1.31 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 1z5h h ARG 652 CO 0.13 0.41 -0.33 0.28 -1.51 0.00 0.00 179.97 178.95 1z5h h VAL 653 N 0.64 1.19 -0.32 0.20 2.07 -1.32 -1.75 116.25 116.95 1z5h h VAL 653 Ca 0.30 -1.15 -0.16 0.00 0.82 0.00 0.00 66.70 66.51 1z5h h VAL 653 Cb 0.21 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1z5h h VAL 653 CO -0.19 0.32 -0.42 0.03 0.02 0.00 0.00 177.57 177.33 1z5h h ARG 654 N 0.00 0.80 -0.31 1.57 3.08 -1.22 -1.43 114.38 116.87 1z5h h ARG 654 Ca -0.00 -0.44 -0.16 0.00 0.07 0.00 0.00 59.98 59.45 1z5h h ARG 654 Cb 0.60 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1z5h h ARG 654 CO 0.04 1.07 -0.46 0.82 -1.07 0.00 0.00 179.97 180.37 1z5h h ILE 655 N 0.65 1.28 -0.40 2.04 5.03 -0.99 -1.96 117.51 123.17 1z5h h ILE 655 Ca 0.05 -1.65 0.00 0.00 -0.12 0.00 0.00 64.86 63.14 1z5h h ILE 655 Cb 0.99 1.54 -0.02 0.00 -3.03 0.00 0.00 36.82 36.30 1z5h h ILE 655 CO 0.09 0.54 0.26 0.40 -0.68 0.00 0.00 178.15 178.76 1z5h h ILE 656 N 0.64 1.10 -0.11 -0.67 2.04 -1.18 0.02 117.51 119.35 1z5h h ILE 656 Ca 0.04 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1z5h h ILE 656 Cb 1.04 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1z5h h ILE 656 CO 0.10 0.10 0.01 -1.28 0.00 0.00 0.00 178.15 177.08 1z5h h SER 657 N 0.54 0.14 -0.46 1.72 0.87 -1.18 -1.97 113.55 113.19 1z5h h SER 657 Ca 0.15 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.58 1z5h h SER 657 Cb -0.06 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1z5h h SER 657 CO -0.03 0.16 -0.15 0.00 -0.53 0.00 0.00 176.83 176.27 1z5h h ALA 658 N 1.86 0.64 -1.01 6.23 0.00 -0.25 -2.89 119.26 123.84 1z5h h ALA 658 Ca 0.04 -0.36 0.24 0.00 0.00 0.00 0.00 54.91 54.84 1z5h h ALA 658 Cb 0.09 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.62 1z5h h ALA 658 CO -0.00 0.57 0.64 0.74 0.00 0.00 0.00 179.25 181.20 1z5h h PHE 659 N 0.76 0.78 0.00 0.00 0.04 -0.36 0.36 116.94 118.52 1z5h h PHE 659 Ca 0.11 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1z5h h PHE 659 Cb 0.71 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.63 1z5h h PHE 659 CO 0.05 0.10 0.00 0.41 -0.60 0.00 0.00 178.31 178.27 1z5h n GLY 660 N -1.42 -0.73 0.87 -1.45 0.00 -1.09 -2.27 105.19 99.10 1z5h n GLY 660 Ca 0.25 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1z5h n GLY 660 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z5h n LYS 661 N -1.37 2.19 -2.65 1.61 4.76 0.12 -3.73 118.16 119.10 1z5h n LYS 661 Ca 0.04 -1.74 -0.41 0.00 -2.87 0.00 0.00 58.31 53.33 1z5h n LYS 661 Cb 0.10 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 31.78 1z5h n LYS 661 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z5h s LEU 662 N -1.89 4.47 0.17 -0.35 1.43 -0.96 -4.39 118.68 117.16 1z5h s LEU 662 Ca 0.32 1.87 0.25 0.00 -1.03 0.00 0.00 54.13 55.53 1z5h s LEU 662 Cb 0.21 -3.59 0.51 0.00 0.03 0.00 0.00 46.19 43.34 1z5h s LEU 662 CO 0.31 -0.17 1.50 0.11 0.23 0.00 0.00 176.35 178.33 1z5h h LYS 663 N 5.76 0.00 -6.29 1.70 1.79 -1.91 -3.45 116.57 114.18 1z5h h LYS 663 Ca -0.43 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.47 1z5h h LYS 663 Cb 1.21 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.81 1z5h h LYS 663 CO 0.73 0.00 0.93 0.45 -1.08 0.00 0.00 179.45 180.48 1z5h s SER 664 N -4.50 6.79 0.61 0.86 0.15 -1.26 -4.86 113.70 111.50 1z5h s SER 664 Ca 0.08 1.28 0.31 0.00 0.70 0.00 0.00 55.95 58.32 1z5h s SER 664 Cb 0.12 -2.54 1.77 0.00 -1.71 0.00 0.00 66.02 63.67 1z5h s SER 664 CO 0.67 -0.96 2.11 -1.13 1.20 0.00 0.00 173.24 175.13 1z5h h ASN 665 N 8.78 0.00 -0.03 5.45 -1.24 -1.93 0.60 115.58 127.20 1z5h h ASN 665 Ca -0.25 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.72 1z5h h ASN 665 Cb 1.09 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.14 1z5h h ASN 665 CO 1.02 0.00 -0.13 0.74 -1.29 0.00 0.00 177.43 177.77 1z5h h THR 666 N 0.00 1.47 -0.12 -3.57 2.02 -1.99 -2.33 112.91 108.39 1z5h h THR 666 Ca 0.06 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.66 1z5h h THR 666 Cb 0.46 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 1z5h h THR 666 CO -0.00 0.43 0.05 0.44 0.37 0.00 0.00 175.52 176.81 1z5h h ASP 667 N -0.43 0.17 0.11 4.18 3.45 -1.43 -1.87 116.42 120.60 1z5h h ASP 667 Ca -0.01 -0.15 -0.01 0.00 0.43 0.00 0.00 57.03 57.30 1z5h h ASP 667 Cb 0.76 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.49 1z5h h ASP 667 CO 0.03 0.27 -0.05 -0.07 -1.57 0.00 0.00 179.24 177.84 1z5h h LEU 668 N 0.06 0.00 -0.22 1.55 3.38 -1.06 -0.17 115.31 118.85 1z5h h LEU 668 Ca 0.04 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 1z5h h LEU 668 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1z5h h LEU 668 CO -0.00 0.05 -0.91 0.28 0.09 0.00 0.00 178.44 177.95 1z5h h SER 669 N 0.00 0.44 -0.12 -0.43 0.02 -0.92 -1.51 113.55 111.02 1z5h h SER 669 Ca -0.00 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 60.56 1z5h h SER 669 Cb 0.13 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1z5h h SER 669 CO 0.01 1.15 -0.10 0.74 -1.14 0.00 0.00 176.83 177.48 1z5h h THR 670 N 0.19 1.35 -0.50 -2.27 2.02 -0.46 -0.80 112.91 112.43 1z5h h THR 670 Ca -0.07 -1.24 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 1z5h h THR 670 Cb 1.54 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 69.83 1z5h h THR 670 CO 0.15 0.36 0.26 0.58 0.37 0.00 0.00 175.52 177.23 1z5h h VAL 671 N -0.10 1.19 0.00 3.16 2.07 -1.10 -0.48 116.25 120.99 1z5h h VAL 671 Ca 0.02 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 1z5h h VAL 671 Cb 0.61 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1z5h h VAL 671 CO 0.03 0.20 -0.19 0.22 0.02 0.00 0.00 177.57 177.86 1z5h h TYR 672 N 0.67 0.00 -0.11 1.57 3.20 -1.26 -0.21 116.97 120.84 1z5h h TYR 672 Ca 0.18 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 1z5h h TYR 672 Cb 0.09 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1z5h h TYR 672 CO -0.01 0.19 -0.18 0.78 -1.64 0.00 0.00 178.16 177.29 1z5h h GLY 673 N 0.57 0.19 1.94 1.82 0.00 0.41 -1.10 103.07 106.90 1z5h h GLY 673 Ca -0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.12 1z5h h GLY 673 CO 0.02 0.11 -0.38 -0.33 0.00 0.00 0.00 176.54 175.97 1z5h h MET 674 N 0.17 0.07 -0.00 4.80 2.86 0.07 -0.28 114.93 122.62 1z5h h MET 674 Ca 0.03 -0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.44 1z5h h MET 674 Cb 0.43 -0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.10 1z5h h MET 674 CO 0.03 0.44 -0.81 0.28 1.06 0.00 0.00 176.91 177.91 1z5h h VAL 675 N 0.06 1.36 -0.16 -2.22 2.07 -1.07 0.49 116.25 116.78 1z5h h VAL 675 Ca 0.01 -2.16 -0.01 0.00 0.82 0.00 0.00 66.70 65.35 1z5h h VAL 675 Cb 0.70 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1z5h h VAL 675 CO 0.05 0.65 0.04 -0.33 0.02 0.00 0.00 177.57 177.99 1z5h h GLU 676 N 0.13 0.22 -0.36 1.57 5.08 -0.89 -0.59 114.58 119.73 1z5h h GLU 676 Ca -0.10 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1z5h h GLU 676 Cb 1.49 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1z5h h GLU 676 CO 0.16 0.22 0.00 1.63 -1.00 0.00 0.00 179.01 180.01 1z5h n LYS 677 N -4.44 2.00 -1.78 2.33 5.02 -0.15 -4.92 118.16 116.22 1z5h n LYS 677 Ca -0.01 -1.54 -0.16 0.00 -2.02 0.00 0.00 58.31 54.59 1z5h n LYS 677 Cb 0.14 -1.38 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 1z5h n LYS 677 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1z5h n THR 678 N 0.75 -0.29 0.10 -0.18 -2.24 -0.23 -4.88 114.28 107.31 1z5h n THR 678 Ca 0.16 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.75 1z5h n THR 678 Cb 0.39 -1.92 -0.12 0.00 -2.10 0.00 0.00 70.33 66.58 1z5h n THR 678 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1z5h h GLU 679 N 0.00 0.42 -4.81 -0.78 4.81 -0.24 -3.39 114.58 110.59 1z5h h GLU 679 Ca -0.34 -0.62 -0.69 0.00 -0.13 0.00 0.00 59.36 57.57 1z5h h GLU 679 Cb 1.12 0.22 -0.19 0.00 0.63 0.00 0.00 28.75 30.53 1z5h h GLU 679 CO 0.46 1.27 0.13 0.42 -0.73 0.00 0.00 179.01 180.56 1z5h s ILE 680 N -2.82 4.80 0.37 2.32 -1.09 -0.84 -4.99 121.20 118.95 1z5h s ILE 680 Ca -0.06 -0.83 -0.24 0.00 -2.23 0.00 0.00 60.65 57.29 1z5h s ILE 680 Cb 0.06 -4.46 -0.13 0.00 -1.58 0.00 0.00 42.46 36.35 1z5h s ILE 680 CO 0.90 -1.07 0.62 0.29 -1.23 0.00 0.00 174.94 174.45 1z5h n LYS 681 N 6.39 0.64 0.18 2.79 5.02 -1.26 -4.61 118.16 127.31 1z5h n LYS 681 Ca -0.08 0.23 0.17 0.00 -2.02 0.00 0.00 58.31 56.61 1z5h n LYS 681 Cb 0.43 -1.50 0.80 0.00 -0.02 0.00 0.00 35.03 34.74 1z5h n LYS 681 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1z5h h LYS 682 N 1.02 0.00 0.00 1.97 2.10 -1.93 -0.47 116.57 119.26 1z5h h LYS 682 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 1z5h h LYS 682 Cb 1.39 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.72 1z5h h LYS 682 CO 0.54 0.00 0.00 -0.56 -2.00 0.00 0.00 179.45 177.43 1z5h h GLN 683 N 0.00 0.00 0.00 0.07 3.07 -2.00 -3.18 115.11 113.07 1z5h h GLN 683 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 1z5h h GLN 683 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.11 1z5h h GLN 683 CO -0.00 0.00 -1.16 -0.25 0.09 0.00 0.00 178.83 177.51 1z5h n ASP 684 N -2.71 2.48 -0.33 0.06 8.00 -0.35 -4.72 116.55 118.98 1z5h n ASP 684 Ca 0.02 -0.16 0.01 0.00 0.71 0.00 0.00 54.79 55.37 1z5h n ASP 684 Cb 0.33 1.30 0.07 0.00 -0.02 0.00 0.00 41.12 42.80 1z5h n ASP 684 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1z5h h MET 685 N 0.00 -0.02 -1.02 -1.24 1.85 -1.12 -1.29 114.93 112.08 1z5h h MET 685 Ca 0.00 0.00 0.26 0.00 -0.61 0.00 0.00 59.70 59.35 1z5h h MET 685 Cb 0.34 0.01 -0.08 0.00 0.43 0.00 0.00 31.60 32.29 1z5h h MET 685 CO 0.00 -0.02 0.67 0.82 -0.40 0.00 0.00 176.91 177.98 1z5h h ILE 686 N -0.02 0.55 -0.50 1.77 5.03 -1.85 -0.48 117.51 122.01 1z5h h ILE 686 Ca 0.37 -0.12 -0.00 0.00 -0.12 0.00 0.00 64.86 64.99 1z5h h ILE 686 Cb 0.62 0.16 -0.02 0.00 -3.03 0.00 0.00 36.82 34.55 1z5h h ILE 686 CO -0.93 0.06 0.30 0.28 -0.68 0.00 0.00 178.15 177.18 1z5h h SER 687 N 0.35 0.59 -0.33 1.72 0.02 -1.58 -1.88 113.55 112.44 1z5h h SER 687 Ca 0.56 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.43 1z5h h SER 687 Cb 1.51 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.89 1z5h h SER 687 CO -0.24 0.46 0.00 0.15 -1.14 0.00 0.00 176.83 176.06 1z5h h PHE 688 N 0.68 0.64 -0.38 3.45 3.57 -1.18 -2.42 116.94 121.30 1z5h h PHE 688 Ca 0.18 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1z5h h PHE 688 Cb -0.02 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1z5h h PHE 688 CO 0.00 0.70 0.07 0.74 -2.23 0.00 0.00 178.31 177.60 1z5h h PHE 689 N 0.39 0.65 -0.23 0.41 0.05 -1.51 -1.87 116.94 114.84 1z5h h PHE 689 Ca 0.09 -0.09 0.01 0.00 3.82 0.00 0.00 57.97 61.81 1z5h h PHE 689 Cb 0.45 -0.18 -0.02 0.00 2.00 0.00 0.00 35.95 38.20 1z5h h PHE 689 CO 0.04 0.65 0.13 0.77 -0.18 0.00 0.00 178.31 179.72 1z5h h SER 690 N 0.47 0.20 -0.12 2.17 0.02 -1.36 -2.86 113.55 112.06 1z5h h SER 690 Ca 0.12 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1z5h h SER 690 Cb 0.34 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1z5h h SER 690 CO 0.01 0.15 0.07 -1.28 -1.14 0.00 0.00 176.83 174.63 1z5h h SER 691 N 0.27 0.11 -0.19 3.07 0.87 -1.35 -2.22 113.55 114.11 1z5h h SER 691 Ca 0.09 -0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.71 1z5h h SER 691 Cb 0.01 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1z5h h SER 691 CO -0.05 0.09 0.23 0.00 -0.53 0.00 0.00 176.83 176.57 1z5h h ALA 692 N 1.05 1.77 0.00 6.23 0.00 -1.21 0.24 119.26 127.34 1z5h h ALA 692 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z5h h ALA 692 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z5h h ALA 692 CO -0.02 -0.33 0.00 -0.07 0.00 0.00 0.00 179.25 178.83 1z5h h LEU 693 N 0.00 0.00 -0.91 0.00 3.38 -1.17 -2.76 115.31 113.85 1z5h h LEU 693 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1z5h h LEU 693 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1z5h h LEU 693 CO -0.00 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.91 1z5h n GLU 694 N -2.68 1.59 -4.18 1.13 1.02 0.07 -4.72 120.64 112.87 1z5h n GLU 694 Ca 0.01 -0.90 -0.13 0.00 -0.02 0.00 0.00 57.16 56.12 1z5h n GLU 694 Cb 0.24 -1.29 -0.10 0.00 -0.02 0.00 0.00 31.44 30.27 1z5h n GLU 694 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1z5h s THR 695 N -1.74 0.88 0.03 2.62 -4.23 -1.16 -4.93 115.64 107.11 1z5h s THR 695 Ca 0.25 -1.79 -0.23 0.00 -1.18 0.00 0.00 61.69 58.73 1z5h s THR 695 Cb 0.13 -1.53 -0.16 0.00 1.34 0.00 0.00 72.50 72.28 1z5h s THR 695 CO 0.19 -0.70 1.43 0.25 -0.54 0.00 0.00 174.62 175.25 1z5h h LEU 696 N 3.25 0.12 -1.31 4.79 6.46 -1.89 -2.03 115.31 124.70 1z5h h LEU 696 Ca -0.36 -0.34 -0.07 0.00 -0.12 0.00 0.00 57.88 56.98 1z5h h LEU 696 Cb 1.18 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 1z5h h LEU 696 CO 0.58 0.43 -0.34 1.55 -0.62 0.00 0.00 178.44 180.04 1z5h h PRO 697 N -0.20 0.00 -0.50 5.25 0.13 -1.90 -2.61 132.00 132.16 1z5h h PRO 697 Ca 0.02 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 1z5h h PRO 697 Cb 0.38 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.49 1z5h h PRO 697 CO 0.00 0.34 0.12 0.78 -0.23 0.00 0.00 178.00 179.02 1z5h h GLY 698 N 1.05 0.85 1.84 1.56 0.00 -1.64 -0.78 103.07 105.94 1z5h h GLY 698 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 1z5h h GLY 698 CO 0.04 0.50 -0.18 3.21 0.00 0.00 0.00 176.54 180.11 1z5h h ARG 699 N 0.68 0.20 -0.29 4.80 3.08 -1.07 -1.78 114.38 120.00 1z5h h ARG 699 Ca 0.16 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1z5h h ARG 699 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1z5h h ARG 699 CO 0.00 0.38 0.07 0.93 -1.07 0.00 0.00 179.97 180.28 1z5h h GLU 700 N 0.19 0.47 -0.30 0.04 4.39 -1.03 -2.04 114.58 116.30 1z5h h GLU 700 Ca 0.04 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1z5h h GLU 700 Cb 0.43 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1z5h h GLU 700 CO 0.03 0.55 0.16 0.35 -1.16 0.00 0.00 179.01 178.94 1z5h h PHE 701 N 0.30 0.41 -0.35 4.33 3.57 -0.66 -0.83 116.94 123.71 1z5h h PHE 701 Ca 0.09 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.62 1z5h h PHE 701 Cb 0.29 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1z5h h PHE 701 CO 0.01 0.34 0.13 0.82 -2.23 0.00 0.00 178.31 177.38 1z5h h ILE 702 N 0.37 0.92 -0.69 1.41 1.08 -1.29 -1.57 117.51 117.73 1z5h h ILE 702 Ca 0.11 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.41 1z5h h ILE 702 Cb 0.06 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.39 1z5h h ILE 702 CO -0.02 0.05 0.17 0.15 -0.69 0.00 0.00 178.15 177.82 1z5h h PHE 703 N 0.29 1.15 0.00 1.37 3.04 -1.14 0.42 116.94 122.08 1z5h h PHE 703 Ca 0.16 -0.14 -0.04 0.00 3.98 0.00 0.00 57.97 61.93 1z5h h PHE 703 Cb 0.12 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.30 1z5h h PHE 703 CO -0.13 0.94 -0.18 0.00 -2.02 0.00 0.00 178.31 176.92 1z5h h ALA 704 N 1.08 1.31 -0.05 2.41 0.00 -0.79 -2.82 119.26 120.40 1z5h h ALA 704 Ca 0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1z5h h ALA 704 Cb 0.36 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1z5h h ALA 704 CO 0.00 0.23 -0.09 0.09 0.00 0.00 0.00 179.25 179.47 1z5h n ASN 705 N -3.75 2.45 -0.37 0.00 4.13 -0.62 -4.79 115.26 112.31 1z5h n ASN 705 Ca -0.02 -3.27 0.05 0.00 1.68 0.00 0.00 54.58 53.02 1z5h n ASN 705 Cb 0.29 -0.48 0.20 0.00 -1.54 0.00 0.00 39.78 38.26 1z5h n ASN 705 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1z5h h LEU 706 N 0.48 0.99 -0.63 3.41 5.85 0.11 0.26 115.31 125.78 1z5h h LEU 706 Ca 0.01 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 1z5h h LEU 706 Cb 1.10 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1z5h h LEU 706 CO 0.05 0.58 -0.20 -0.78 -0.34 0.00 0.00 178.44 177.75 1z5h h ASP 707 N 1.09 0.88 -0.20 1.25 1.82 -1.85 -2.10 116.42 117.31 1z5h h ASP 707 Ca 0.46 -0.32 -0.15 0.00 -0.39 0.00 0.00 57.03 56.63 1z5h h ASP 707 Cb 0.32 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1z5h h ASP 707 CO -0.22 1.06 -0.48 0.03 -1.61 0.00 0.00 179.24 178.03 1z5h h ARG 708 N 0.76 0.67 0.18 0.28 3.08 -1.78 -2.74 114.38 114.83 1z5h h ARG 708 Ca 0.11 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.69 1z5h h ARG 708 Cb 0.74 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1z5h h ARG 708 CO 0.06 1.08 -0.08 0.82 -1.07 0.00 0.00 179.97 180.77 1z5h h ILE 709 N 0.37 0.90 -0.22 2.04 5.03 -0.93 -1.21 117.51 123.48 1z5h h ILE 709 Ca -0.00 -0.33 -0.05 0.00 -0.12 0.00 0.00 64.86 64.36 1z5h h ILE 709 Cb 1.09 1.10 -0.01 0.00 -3.03 0.00 0.00 36.82 35.97 1z5h h ILE 709 CO 0.10 0.08 -0.04 0.40 -0.68 0.00 0.00 178.15 178.01 1z5h h ILE 710 N -0.39 1.28 -0.11 -0.67 2.04 -1.49 -0.99 117.51 117.17 1z5h h ILE 710 Ca -0.02 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 64.85 1z5h h ILE 710 Cb 0.31 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1z5h h ILE 710 CO 0.04 0.31 0.10 0.03 0.00 0.00 0.00 178.15 178.63 1z5h h ARG 711 N 0.15 0.00 0.11 2.37 3.08 -1.52 0.02 114.38 118.58 1z5h h ARG 711 Ca 0.06 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.83 1z5h h ARG 711 Cb 0.49 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.55 1z5h h ARG 711 CO 0.02 0.00 -1.19 1.25 -1.07 0.00 0.00 179.97 178.98 1z5h h LEU 712 N 0.00 0.63 -1.05 3.04 6.46 -0.71 -2.69 115.31 120.99 1z5h h LEU 712 Ca 0.05 -0.60 -0.10 0.00 -0.12 0.00 0.00 57.88 57.12 1z5h h LEU 712 Cb 0.26 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1z5h h LEU 712 CO -0.00 1.43 -0.47 0.58 -0.62 0.00 0.00 178.44 179.36 1z5h h VAL 713 N 0.18 1.34 -0.27 1.05 2.07 0.03 -1.67 116.25 118.99 1z5h h VAL 713 Ca -0.15 -1.63 -0.06 0.00 0.82 0.00 0.00 66.70 65.68 1z5h h VAL 713 Cb 1.87 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 1z5h h VAL 713 CO 0.21 0.46 -0.07 0.40 0.02 0.00 0.00 177.57 178.59 1z5h h ILE 714 N 0.00 1.28 0.00 4.57 2.04 -1.02 -2.75 117.51 121.63 1z5h h ILE 714 Ca -0.00 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1z5h h ILE 714 Cb 0.84 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1z5h h ILE 714 CO 0.06 0.35 -0.16 0.08 0.00 0.00 0.00 178.15 178.48 1z5h h ARG 715 N 0.27 0.00 0.03 2.37 0.11 -1.40 0.13 114.38 115.90 1z5h h ARG 715 Ca 0.07 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.93 1z5h h ARG 715 Cb 0.55 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.61 1z5h h ARG 715 CO 0.03 0.00 -0.99 1.88 0.10 0.00 0.00 179.97 180.99 1z5h h TYR 716 N 0.00 0.17 0.00 4.08 -1.99 -1.28 -3.40 116.97 114.55 1z5h h TYR 716 Ca 0.00 -0.11 -0.04 0.00 2.00 0.00 0.00 58.73 60.58 1z5h h TYR 716 Cb 0.84 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 39.55 1z5h h TYR 716 CO 0.00 1.02 -1.13 1.19 -0.00 0.00 0.00 178.16 179.24 1z5h n PHE 717 N -3.50 0.00 -1.29 4.88 3.01 -1.04 -5.09 117.46 114.44 1z5h n PHE 717 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1z5h n PHE 717 Cb 0.90 -0.08 0.00 0.00 -0.01 0.00 0.00 39.48 40.29 1z5h n PHE 717 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1z5h n THR 718 N -3.07 -6.70 0.00 4.37 -1.04 0.46 -5.05 114.28 103.25 1z5h n THR 718 Ca -0.05 1.84 0.00 0.00 -2.04 0.00 0.00 64.05 63.80 1z5h n THR 718 Cb 0.53 -3.39 0.00 0.00 -1.82 0.00 0.00 70.33 65.65 1z5h n THR 718 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1z5h n GLY 719 N 0.68 0.34 2.65 3.41 0.00 -1.26 -4.91 105.19 106.10 1z5h n GLY 719 Ca 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.36 1z5h n GLY 719 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1z5h n ASN 720 N 0.00 -1.55 0.00 1.61 0.23 -1.26 -4.76 115.26 109.53 1z5h n ASN 720 Ca 0.00 -2.25 0.00 0.00 -0.53 0.00 0.00 54.58 51.80 1z5h n ASN 720 Cb 0.00 0.76 0.00 0.00 -2.08 0.00 0.00 39.78 38.46 1z5h n ASN 720 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 1z5h n ARG 721 N -1.25 0.00 0.11 -3.83 0.63 -1.26 -4.78 116.66 106.28 1z5h n ARG 721 Ca -0.14 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.67 1z5h n ARG 721 Cb 0.86 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.71 1z5h n ARG 721 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1z5h h THR 722 N 0.00 0.38 -0.98 5.15 2.02 -1.96 -0.93 112.91 116.59 1z5h h THR 722 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 1z5h h THR 722 Cb 0.00 0.38 -0.08 0.00 -1.74 0.00 0.00 68.15 66.71 1z5h h THR 722 CO 0.00 0.00 0.61 0.00 0.37 0.00 0.00 175.52 176.50 1z5h h ALA 723 N 0.22 1.46 -0.37 6.16 0.00 -1.93 0.11 119.26 124.92 1z5h h ALA 723 Ca 0.03 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1z5h h ALA 723 Cb 0.53 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1z5h h ALA 723 CO -0.18 0.23 -0.33 1.03 0.00 0.00 0.00 179.25 180.00 1z5h h SER 724 N 0.98 0.85 -0.33 0.00 0.87 -1.79 -2.18 113.55 111.97 1z5h h SER 724 Ca 0.48 -0.36 -0.13 0.00 -1.23 0.00 0.00 61.79 60.55 1z5h h SER 724 Cb 0.45 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1z5h h SER 724 CO -0.26 1.11 -0.28 0.03 -0.53 0.00 0.00 176.83 176.89 1z5h h ARG 725 N 0.68 0.84 -0.40 2.24 3.08 -0.21 -1.19 114.38 119.43 1z5h h ARG 725 Ca 0.07 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 1z5h h ARG 725 Cb 0.88 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1z5h h ARG 725 CO 0.08 1.02 0.24 1.15 -1.07 0.00 0.00 179.97 181.39 1z5h h THR 726 N 0.72 1.12 -0.38 2.04 2.02 -0.64 0.65 112.91 118.43 1z5h h THR 726 Ca 0.08 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 66.89 1z5h h THR 726 Cb 0.83 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1z5h h THR 726 CO 0.07 0.12 -0.19 -0.37 0.37 0.00 0.00 175.52 175.52 1z5h h VAL 727 N 0.52 1.28 -0.85 3.16 -1.51 -1.27 -0.49 116.25 117.09 1z5h h VAL 727 Ca 0.14 -1.33 0.06 0.00 -1.23 0.00 0.00 66.70 64.35 1z5h h VAL 727 Cb -0.01 1.32 -0.05 0.00 -2.13 0.00 0.00 31.29 30.41 1z5h h VAL 727 CO -0.03 0.44 0.56 -0.08 -1.23 0.00 0.00 177.57 177.23 1z5h h GLU 728 N 0.61 0.94 0.02 5.19 4.81 -0.94 -0.57 114.58 124.64 1z5h h GLU 728 Ca 0.08 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1z5h h GLU 728 Cb 0.74 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1z5h h GLU 728 CO 0.06 0.62 -0.01 1.98 -0.73 0.00 0.00 179.01 180.93 1z5h h MET 729 N 0.96 -0.02 -0.12 1.92 4.05 -0.59 -3.38 114.93 117.76 1z5h h MET 729 Ca 0.36 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.76 1z5h h MET 729 Cb 0.19 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.99 1z5h h MET 729 CO -0.13 0.58 -0.00 0.52 0.23 0.00 0.00 176.91 178.11 1z5h h MET 730 N -0.64 0.21 -0.46 0.39 2.86 -0.75 -3.36 114.93 113.18 1z5h h MET 730 Ca -0.00 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.66 1z5h h MET 730 Cb 0.61 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 32.16 1z5h h MET 730 CO 0.00 0.46 -0.15 0.82 1.06 0.00 0.00 176.91 179.11 1z5h h ILE 731 N -0.07 0.48 0.00 -1.22 1.08 -1.29 -0.52 117.51 115.97 1z5h h ILE 731 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1z5h h ILE 731 Cb 0.37 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 1z5h h ILE 731 CO 0.01 0.00 0.00 -0.81 -0.69 0.00 0.00 178.15 176.66 1z5h n PRO 732 N -5.36 0.15 -0.11 2.37 -0.04 -1.24 -1.46 135.00 129.31 1z5h n PRO 732 Ca 0.04 0.58 -0.16 0.00 -0.04 0.00 0.00 63.50 63.92 1z5h n PRO 732 Cb 0.27 -1.93 -0.05 0.00 -0.04 0.00 0.00 33.50 31.75 1z5h n PRO 732 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1z5h n VAL 733 N -2.23 1.51 0.77 0.52 0.31 -0.41 -4.55 118.33 114.24 1z5h n VAL 733 Ca -0.00 -0.03 0.12 0.00 -0.01 0.00 0.00 64.34 64.42 1z5h n VAL 733 Cb 0.08 -2.20 0.50 0.00 -0.91 0.00 0.00 33.84 31.32 1z5h n VAL 733 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1z5h n ILE 734 N -4.39 0.39 0.56 2.52 -5.35 -0.34 -3.14 119.36 109.60 1z5h n ILE 734 Ca -0.27 -0.02 0.13 0.00 -0.27 0.00 0.00 62.75 62.32 1z5h n ILE 734 Cb 0.64 -0.66 0.44 0.00 -1.74 0.00 0.00 39.64 38.32 1z5h n ILE 734 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z5h n GLY 735 N 1.08 -1.55 0.17 3.28 0.00 -0.54 -1.05 105.19 106.59 1z5h n GLY 735 Ca 0.06 0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 1z5h n GLY 735 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z5h h LEU 736 N 0.00 -0.29 0.00 0.99 3.38 -1.77 -3.00 115.31 114.63 1z5h h LEU 736 Ca 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1z5h h LEU 736 Cb 0.60 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1z5h h LEU 736 CO 0.00 0.14 -0.61 0.44 0.09 0.00 0.00 178.44 178.51 1z5h h ASP 737 N -0.79 0.00 -2.18 -0.43 3.45 -1.78 -3.40 116.42 111.31 1z5h h ASP 737 Ca -0.03 -0.16 -0.58 0.00 0.43 0.00 0.00 57.03 56.68 1z5h h ASP 737 Cb 0.51 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 38.88 1z5h h ASP 737 CO 0.06 0.08 -0.89 1.41 -1.57 0.00 0.00 179.24 178.33 1z5h n HIS 738 N -2.23 1.13 -0.27 4.55 8.25 -0.22 -4.96 115.22 121.46 1z5h n HIS 738 Ca 0.03 -3.78 0.31 0.00 -0.26 0.00 0.00 57.72 54.02 1z5h n HIS 738 Cb 0.46 -0.37 0.70 0.00 1.12 0.00 0.00 29.99 31.90 1z5h n HIS 738 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1z5h h PRO 739 N 4.33 0.06 0.00 -0.41 0.11 -1.74 0.16 132.00 134.51 1z5h h PRO 739 Ca 0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1z5h h PRO 739 Cb 0.80 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1z5h h PRO 739 CO 0.59 0.04 0.00 -0.25 -0.21 0.00 0.00 178.00 178.17 1z5h n ASP 740 N -4.28 0.00 -0.11 -2.05 8.00 -1.26 -3.64 116.55 113.21 1z5h n ASP 740 Ca 0.23 0.17 -0.05 0.00 0.71 0.00 0.00 54.79 55.85 1z5h n ASP 740 Cb 1.09 -0.31 0.02 0.00 -0.02 0.00 0.00 41.12 41.89 1z5h n ASP 740 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z5h h ALA 741 N 2.54 0.35 0.00 2.24 0.00 -1.01 -1.68 119.26 121.70 1z5h h ALA 741 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1z5h h ALA 741 Cb 0.12 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z5h h ALA 741 CO 0.00 -0.38 -0.13 1.05 0.00 0.00 0.00 179.25 179.79 1z5h h GLU 742 N 0.13 0.00 -0.17 0.00 4.11 -1.81 -2.44 114.58 114.39 1z5h h GLU 742 Ca 0.18 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.48 1z5h h GLU 742 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1z5h h GLU 742 CO -0.28 0.13 -0.40 -0.44 0.07 0.00 0.00 179.01 178.08 1z5h h ASP 743 N 0.00 0.65 -0.66 3.06 3.45 -1.57 -2.17 116.42 119.18 1z5h h ASP 743 Ca -0.00 -0.57 0.09 0.00 0.43 0.00 0.00 57.03 56.98 1z5h h ASP 743 Cb 0.24 -0.19 -0.07 0.00 -0.56 0.00 0.00 39.33 38.75 1z5h h ASP 743 CO 0.02 1.10 0.32 0.40 -1.57 0.00 0.00 179.24 179.51 1z5h h ILE 744 N 0.23 0.85 -0.40 0.35 1.08 -0.92 -0.99 117.51 117.70 1z5h h ILE 744 Ca -0.00 -0.19 -0.14 0.00 -0.39 0.00 0.00 64.86 64.14 1z5h h ILE 744 Cb 1.01 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 1z5h h ILE 744 CO 0.09 0.10 -0.30 0.58 -0.69 0.00 0.00 178.15 177.93 1z5h h VAL 745 N 0.55 1.27 -0.38 1.67 2.07 -1.41 -3.01 116.25 117.02 1z5h h VAL 745 Ca 0.32 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 1z5h h VAL 745 Cb 0.33 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1z5h h VAL 745 CO -0.26 0.49 -0.03 -0.09 0.02 0.00 0.00 177.57 177.70 1z5h h ARG 746 N 0.74 0.62 0.00 1.57 2.43 -0.83 -2.23 114.38 116.68 1z5h h ARG 746 Ca 0.08 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1z5h h ARG 746 Cb 0.86 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1z5h h ARG 746 CO 0.08 0.66 -0.00 -0.97 -1.51 0.00 0.00 179.97 178.22 1z5h h ASN 747 N 0.58 0.00 0.47 -3.80 -1.24 -1.06 -0.87 115.58 109.67 1z5h h ASN 747 Ca 0.12 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.06 1z5h h ASN 747 Cb 0.41 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1z5h h ASN 747 CO 0.02 0.00 -0.34 0.40 -1.29 0.00 0.00 177.43 176.22 1z5h h ILE 748 N 0.00 1.08 -3.45 2.57 2.04 -1.46 -3.47 117.51 114.83 1z5h h ILE 748 Ca -0.00 -1.23 -0.26 0.00 1.00 0.00 0.00 64.86 64.37 1z5h h ILE 748 Cb 0.02 1.69 0.06 0.00 -0.74 0.00 0.00 36.82 37.85 1z5h h ILE 748 CO 0.00 0.33 -0.41 0.61 0.00 0.00 0.00 178.15 178.69 1z5h n GLY 749 N -0.34 -0.05 3.25 5.37 0.00 -0.33 -4.99 105.19 108.10 1z5h n GLY 749 Ca -0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1z5h n GLY 749 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z5h s SER 750 N -2.97 5.85 0.24 1.61 0.15 -1.26 -4.92 113.70 112.40 1z5h s SER 750 Ca 0.27 -1.81 0.20 0.00 0.70 0.00 0.00 55.95 55.31 1z5h s SER 750 Cb -0.12 -2.07 0.95 0.00 -1.71 0.00 0.00 66.02 63.07 1z5h s SER 750 CO 0.33 -0.72 1.62 0.29 1.20 0.00 0.00 173.24 175.96 1z5h n LYS 751 N 5.02 0.14 0.00 5.44 5.02 -1.26 -2.10 118.16 130.42 1z5h n LYS 751 Ca -0.10 0.50 0.09 0.00 -2.02 0.00 0.00 58.31 56.78 1z5h n LYS 751 Cb 0.41 -1.85 0.41 0.00 -0.02 0.00 0.00 35.03 33.98 1z5h n LYS 751 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z5h n ASN 752 N -2.13 0.00 0.00 4.39 4.13 -1.26 -2.82 115.26 117.57 1z5h n ASN 752 Ca 0.01 0.46 0.00 0.00 1.68 0.00 0.00 54.58 56.73 1z5h n ASN 752 Cb 0.13 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 1z5h n ASN 752 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 1z5h n ILE 753 N -1.48 0.02 -0.30 2.41 -5.35 -0.89 -4.48 119.36 109.29 1z5h n ILE 753 Ca 0.05 -0.39 0.14 0.00 -0.27 0.00 0.00 62.75 62.28 1z5h n ILE 753 Cb 0.22 1.22 0.39 0.00 -1.74 0.00 0.00 39.64 39.73 1z5h n ILE 753 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1z5h h SER 754 N 0.00 0.64 -0.25 7.28 0.02 -1.45 0.14 113.55 119.93 1z5h h SER 754 Ca 0.00 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1z5h h SER 754 Cb 0.13 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1z5h h SER 754 CO 0.00 0.27 0.07 0.24 -1.14 0.00 0.00 176.83 176.27 1z5h h MET 755 N 0.65 0.40 -0.57 3.45 2.86 -1.86 -1.23 114.93 118.64 1z5h h MET 755 Ca 0.51 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 58.04 1z5h h MET 755 Cb 0.92 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 1z5h h MET 755 CO -0.26 0.48 0.28 0.78 1.06 0.00 0.00 176.91 179.25 1z5h h GLY 756 N 0.24 0.85 1.27 8.32 0.00 -1.25 -0.85 103.07 111.64 1z5h h GLY 756 Ca 0.08 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 1z5h h GLY 756 CO -0.00 0.37 0.14 -2.00 0.00 0.00 0.00 176.54 175.05 1z5h h LEU 757 N 0.79 0.85 -0.33 3.11 5.85 -0.39 -0.37 115.31 124.82 1z5h h LEU 757 Ca 0.20 -0.16 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 1z5h h LEU 757 Cb 0.06 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1z5h h LEU 757 CO -0.03 0.83 -0.20 0.00 -0.34 0.00 0.00 178.44 178.70 1z5h h ALA 758 N 1.28 0.47 -0.54 1.25 0.00 -0.10 -2.16 119.26 119.45 1z5h h ALA 758 Ca 0.19 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1z5h h ALA 758 Cb 0.32 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1z5h h ALA 758 CO -0.00 0.42 0.11 0.87 0.00 0.00 0.00 179.25 180.65 1z5h h LYS 759 N 0.49 0.88 -0.35 0.00 1.57 -0.96 -0.88 116.57 117.31 1z5h h LYS 759 Ca 0.07 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1z5h h LYS 759 Cb 0.75 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1z5h h LYS 759 CO 0.06 0.85 0.15 0.78 -0.57 0.00 0.00 179.45 180.71 1z5h h GLY 760 N 0.77 0.56 1.82 3.86 0.00 -1.05 -1.87 103.07 107.16 1z5h h GLY 760 Ca 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1z5h h GLY 760 CO 0.01 0.28 -0.04 -2.22 0.00 0.00 0.00 176.54 174.57 1z5h h ILE 761 N 0.42 1.13 0.04 2.60 2.04 -1.27 -0.82 117.51 121.66 1z5h h ILE 761 Ca 0.12 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1z5h h ILE 761 Cb 0.16 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1z5h h ILE 761 CO -0.01 0.17 -0.02 -0.08 0.00 0.00 0.00 178.15 178.21 1z5h h GLU 762 N 0.23 -0.06 0.00 2.37 4.81 -0.56 -2.80 114.58 118.57 1z5h h GLU 762 Ca 0.05 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1z5h h GLU 762 Cb 0.22 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1z5h h GLU 762 CO 0.01 0.24 -0.03 0.52 -0.73 0.00 0.00 179.01 179.01 1z5h h MET 763 N -0.35 0.00 -0.43 1.92 2.86 -1.03 -2.63 114.93 115.28 1z5h h MET 763 Ca -0.01 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1z5h h MET 763 Cb 0.32 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1z5h h MET 763 CO 0.01 0.03 -0.18 1.25 1.06 0.00 0.00 176.91 179.08 1z5h h LEU 764 N 0.00 0.83 -0.35 1.22 6.46 -0.96 0.60 115.31 123.10 1z5h h LEU 764 Ca -0.00 -0.28 -0.06 0.00 -0.12 0.00 0.00 57.88 57.42 1z5h h LEU 764 Cb 0.52 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1z5h h LEU 764 CO 0.00 1.00 -0.01 0.00 -0.62 0.00 0.00 178.44 178.81 1z5h h ALA 765 N 1.07 0.47 -0.07 1.25 0.00 -1.22 0.09 119.26 120.86 1z5h h ALA 765 Ca 0.11 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1z5h h ALA 765 Cb 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1z5h h ALA 765 CO 0.05 0.25 -0.02 0.28 0.00 0.00 0.00 179.25 179.81 1z5h h VAL 766 N 0.43 0.91 -0.35 0.00 2.07 -1.31 -1.89 116.25 116.12 1z5h h VAL 766 Ca 0.10 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 1z5h h VAL 766 Cb 0.47 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1z5h h VAL 766 CO 0.02 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.39 1z5h h ASN 767 N -0.01 0.51 -0.30 0.57 2.35 -0.74 -1.82 115.58 116.14 1z5h h ASN 767 Ca 0.04 -0.10 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 1z5h h ASN 767 Cb 0.06 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1z5h h ASN 767 CO -0.08 0.58 -0.13 0.03 -1.65 0.00 0.00 177.43 176.18 1z5h h ARG 768 N 0.52 0.61 -0.63 0.81 3.08 -0.73 -0.84 114.38 117.20 1z5h h ARG 768 Ca 0.11 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 1z5h h ARG 768 Cb 0.33 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1z5h h ARG 768 CO 0.01 0.83 0.19 0.87 -1.07 0.00 0.00 179.97 180.81 1z5h h LYS 769 N 0.36 0.95 -0.17 0.04 1.57 -1.17 -1.52 116.57 116.64 1z5h h LYS 769 Ca 0.07 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1z5h h LYS 769 Cb 0.64 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1z5h h LYS 769 CO 0.04 0.82 -0.00 1.25 -0.57 0.00 0.00 179.45 180.99 1z5h h LEU 770 N 0.92 0.30 -1.18 2.94 6.46 -1.19 -0.42 115.31 123.14 1z5h h LEU 770 Ca 0.21 -0.31 0.04 0.00 -0.12 0.00 0.00 57.88 57.69 1z5h h LEU 770 Cb 0.27 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.07 1z5h h LEU 770 CO -0.01 0.54 0.57 0.58 -0.62 0.00 0.00 178.44 179.50 1z5h h VAL 771 N 0.05 1.12 -0.34 1.05 2.07 -0.91 -0.34 116.25 118.95 1z5h h VAL 771 Ca 0.05 -0.36 -0.17 0.00 0.82 0.00 0.00 66.70 67.03 1z5h h VAL 771 Cb 0.39 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1z5h h VAL 771 CO 0.01 0.19 -0.47 -0.08 0.02 0.00 0.00 177.57 177.25 1z5h h GLU 772 N 1.05 0.91 -0.09 1.57 4.57 -1.08 -2.18 114.58 119.33 1z5h h GLU 772 Ca 0.35 -0.52 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 1z5h h GLU 772 Cb 0.07 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1z5h h GLU 772 CO -0.11 1.17 -0.01 0.00 -1.18 0.00 0.00 179.01 178.88 1z5h h ARG 773 N 0.72 0.12 -0.18 1.92 3.08 -0.02 -1.44 114.38 118.58 1z5h h ARG 773 Ca 0.04 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 59.86 1z5h h ARG 773 Cb 1.07 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 31.10 1z5h h ARG 773 CO 0.11 0.14 -0.74 0.82 -1.07 0.00 0.00 179.97 179.23 1z5h h ILE 774 N 0.12 1.27 -0.69 2.04 2.04 -0.85 -3.13 117.51 118.31 1z5h h ILE 774 Ca 0.03 -1.93 -0.03 0.00 1.00 0.00 0.00 64.86 63.93 1z5h h ILE 774 Cb 0.10 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1z5h h ILE 774 CO 0.00 0.62 0.31 -0.09 0.00 0.00 0.00 178.15 178.99 1z5h h ARG 775 N 0.57 1.00 0.00 2.37 2.43 -0.71 -2.01 114.38 118.03 1z5h h ARG 775 Ca -0.04 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1z5h h ARG 775 Cb 1.37 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1z5h h ARG 775 CO 0.16 0.79 0.00 1.04 -1.51 0.00 0.00 179.97 180.44 1z5h n GLN 776 N -4.32 0.71 -3.04 0.20 6.02 -0.62 -3.79 117.38 112.54 1z5h n GLN 776 Ca 0.06 0.01 -0.22 0.00 -0.01 0.00 0.00 57.00 56.84 1z5h n GLN 776 Cb 0.15 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.88 1z5h n GLN 776 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1z5h n THR 777 N -1.05 1.49 0.08 5.09 5.66 -0.76 -4.53 114.28 120.27 1z5h n THR 777 Ca 0.18 -5.05 0.00 0.00 -3.05 0.00 0.00 64.05 56.12 1z5h n THR 777 Cb 0.11 -0.82 0.00 0.00 -1.55 0.00 0.00 70.33 68.07 1z5h n THR 777 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z5h n ALA 778 N -0.00 0.00 -0.03 1.79 0.00 -1.25 -4.92 120.51 116.10 1z5h n ALA 778 Ca 0.28 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.73 1z5h n ALA 778 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 1z5h n ALA 778 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z5h n VAL 779 N -2.86 0.33 1.18 0.00 0.31 -1.25 -5.18 118.33 110.86 1z5h n VAL 779 Ca 0.00 -0.35 0.13 0.00 -0.01 0.00 0.00 64.34 64.11 1z5h n VAL 779 Cb 0.00 -0.19 0.25 0.00 -0.91 0.00 0.00 33.84 32.99 1z5h n VAL 779 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68