#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8t s LYS 2 N 0.00 1.24 -0.05 0.03 1.02 -1.26 -1.01 119.74 119.70 1z8t s LYS 2 Ca 0.00 -0.31 0.06 0.00 0.02 0.00 0.00 55.97 55.74 1z8t s LYS 2 Cb 0.00 -1.10 -0.01 0.00 -0.52 0.00 0.00 37.83 36.20 1z8t s LYS 2 CO 0.00 0.04 -0.22 0.08 -0.92 0.00 0.00 175.35 174.33 1z8t s VAL 3 N 0.53 1.82 -0.18 3.17 1.01 0.42 -1.49 120.40 125.69 1z8t s VAL 3 Ca -0.10 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1z8t s VAL 3 Cb -0.13 -1.55 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1z8t s VAL 3 CO 0.02 0.51 -0.10 -0.22 0.00 0.00 0.00 175.10 175.31 1z8t s LEU 4 N -0.11 2.71 -0.11 3.92 1.98 0.07 0.17 118.68 127.31 1z8t s LEU 4 Ca -0.03 -0.40 0.03 0.00 -2.89 0.00 0.00 54.13 50.84 1z8t s LEU 4 Cb -0.13 -1.65 0.00 0.00 0.66 0.00 0.00 46.19 45.07 1z8t s LEU 4 CO 0.03 0.06 -0.22 -0.69 -1.89 0.00 0.00 176.35 173.64 1z8t s VAL 5 N 0.97 2.20 0.21 1.68 1.01 0.10 -0.26 120.40 126.31 1z8t s VAL 5 Ca -0.01 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.12 1z8t s VAL 5 Cb -0.15 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1z8t s VAL 5 CO -0.01 0.55 -0.22 0.42 0.00 0.00 0.00 175.10 175.84 1z8t s THR 6 N 0.46 2.31 0.35 3.92 -4.23 -0.92 -0.88 115.64 116.65 1z8t s THR 6 Ca -0.15 -2.13 0.06 0.00 -1.18 0.00 0.00 61.69 58.29 1z8t s THR 6 Cb -0.17 -2.14 -0.03 0.00 1.34 0.00 0.00 72.50 71.50 1z8t s THR 6 CO 0.06 -0.23 0.24 -0.83 -0.54 0.00 0.00 174.62 173.32 1z8t s GLY 7 N -2.93 2.43 0.13 3.99 0.00 -0.38 -1.06 107.32 109.50 1z8t s GLY 7 Ca 0.23 -1.83 0.09 0.00 0.00 0.00 0.00 44.72 43.20 1z8t s GLY 7 CO 0.11 -1.57 -0.21 -1.36 0.00 0.00 0.00 173.10 170.07 1z8t s PHE 8 N -3.38 1.91 0.99 1.90 0.40 -1.26 0.11 117.98 118.64 1z8t s PHE 8 Ca 0.36 -0.42 -0.15 0.00 -0.60 0.00 0.00 56.93 56.12 1z8t s PHE 8 Cb 0.02 -1.00 0.19 0.00 0.51 0.00 0.00 43.02 42.74 1z8t s PHE 8 CO 0.24 0.29 1.18 -1.83 0.70 0.00 0.00 175.22 175.80 1z8t s GLU 9 N -2.28 0.48 0.75 0.44 -1.05 -0.98 -3.44 118.70 112.62 1z8t s GLU 9 Ca 0.12 0.00 -0.14 0.00 -0.15 0.00 0.00 54.97 54.80 1z8t s GLU 9 Cb -0.08 -1.79 0.05 0.00 -0.44 0.00 0.00 34.13 31.87 1z8t s GLU 9 CO 0.06 -2.59 1.17 -2.14 0.95 0.00 0.00 175.26 172.71 1z8t s PRO 10 N -5.49 2.08 0.18 -4.83 0.02 -1.26 -4.76 135.00 120.94 1z8t s PRO 10 Ca 0.68 1.63 -0.23 0.00 0.02 0.00 0.00 61.00 63.10 1z8t s PRO 10 Cb -0.10 -1.84 0.06 0.00 0.02 0.00 0.00 34.50 32.64 1z8t s PRO 10 CO 0.54 -1.85 0.68 -0.59 -0.33 0.00 0.00 177.00 175.44 1z8t s PHE 11 N -2.20 -0.41 -1.92 6.54 -0.12 -1.25 -4.83 117.98 113.78 1z8t s PHE 11 Ca 0.71 0.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.72 1z8t s PHE 11 Cb -0.26 0.60 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 1z8t s PHE 11 CO 0.47 -0.93 0.00 0.41 -0.05 0.00 0.00 175.22 175.13 1z8t n GLY 12 N -0.39 0.69 0.21 1.99 0.00 -1.26 -1.87 105.19 104.55 1z8t n GLY 12 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1z8t n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8t n GLY 13 N -0.77 3.27 3.75 -0.02 0.00 -1.26 -5.04 105.19 105.12 1z8t n GLY 13 Ca -0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1z8t n GLY 13 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z8t n GLU 14 N -1.17 2.64 0.18 1.61 -0.58 -0.78 -4.89 120.64 117.66 1z8t n GLU 14 Ca 0.00 0.93 0.12 0.00 -0.42 0.00 0.00 57.16 57.79 1z8t n GLU 14 Cb 0.00 -2.68 0.14 0.00 -0.57 0.00 0.00 31.44 28.33 1z8t n GLU 14 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1z8t h LYS 15 N 3.83 0.00 -4.33 3.49 6.56 -1.96 -3.33 116.57 120.83 1z8t h LYS 15 Ca -0.49 0.00 -0.14 0.00 -1.06 0.00 0.00 60.65 58.96 1z8t h LYS 15 Cb 1.24 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.75 1z8t h LYS 15 CO 0.71 0.00 -0.68 0.96 -2.06 0.00 0.00 179.45 178.38 1z8t s ILE 16 N -3.24 0.29 -0.22 1.86 -4.36 -1.26 -4.83 121.20 109.44 1z8t s ILE 16 Ca 0.05 -1.84 -0.03 0.00 -0.26 0.00 0.00 60.65 58.58 1z8t s ILE 16 Cb 0.07 -1.59 0.07 0.00 1.25 0.00 0.00 42.46 42.26 1z8t s ILE 16 CO 0.70 -0.93 0.06 0.21 0.24 0.00 0.00 174.94 175.22 1z8t s ASN 17 N -2.95 3.11 0.56 4.36 3.84 -1.26 -4.75 114.94 117.84 1z8t s ASN 17 Ca 0.09 -0.99 0.32 0.00 0.21 0.00 0.00 52.86 52.49 1z8t s ASN 17 Cb 0.08 -0.57 1.47 0.00 -0.55 0.00 0.00 41.25 41.68 1z8t s ASN 17 CO -0.08 -0.35 1.83 1.55 -2.79 0.00 0.00 177.10 177.26 1z8t h PRO 18 N 8.26 0.00 0.00 0.43 0.13 -1.93 0.70 132.00 139.59 1z8t h PRO 18 Ca -0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.94 1z8t h PRO 18 Cb 1.09 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 1z8t h PRO 18 CO 0.37 0.00 -0.12 1.79 -0.23 0.00 0.00 178.00 179.81 1z8t h THR 19 N 0.00 0.35 -0.00 1.56 1.35 -1.92 -2.45 112.91 111.80 1z8t h THR 19 Ca 0.42 -0.75 -0.00 0.00 -0.55 0.00 0.00 66.41 65.53 1z8t h THR 19 Cb 1.83 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 69.81 1z8t h THR 19 CO -0.00 0.12 0.00 -0.08 -0.25 0.00 0.00 175.52 175.30 1z8t h GLU 20 N 0.00 0.01 -0.58 4.72 4.81 -0.87 -1.76 114.58 120.90 1z8t h GLU 20 Ca -0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1z8t h GLU 20 Cb 0.55 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1z8t h GLU 20 CO 0.02 0.29 0.34 0.00 -0.73 0.00 0.00 179.01 178.93 1z8t h ARG 21 N -0.28 0.79 -0.25 1.92 3.08 -1.61 -2.02 114.38 116.01 1z8t h ARG 21 Ca 0.00 -0.08 0.06 0.00 0.07 0.00 0.00 59.98 60.03 1z8t h ARG 21 Cb 0.29 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.11 1z8t h ARG 21 CO 0.00 0.58 -0.16 0.82 -1.07 0.00 0.00 179.97 180.14 1z8t h ILE 22 N 0.78 0.53 -0.23 2.04 2.04 -1.34 0.63 117.51 121.97 1z8t h ILE 22 Ca 0.21 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.08 1z8t h ILE 22 Cb 0.00 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1z8t h ILE 22 CO -0.04 0.00 0.09 0.00 0.00 0.00 0.00 178.15 178.21 1z8t h ALA 23 N 1.02 0.26 -0.68 1.87 0.00 -1.09 -0.68 119.26 119.96 1z8t h ALA 23 Ca 0.14 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1z8t h ALA 23 Cb 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1z8t h ALA 23 CO -0.34 -0.32 0.19 0.87 0.00 0.00 0.00 179.25 179.65 1z8t h LYS 24 N 0.21 1.05 -0.24 0.00 1.57 -0.75 -1.37 116.57 117.04 1z8t h LYS 24 Ca 0.10 -0.23 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1z8t h LYS 24 Cb 0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1z8t h LYS 24 CO -0.08 0.91 -0.27 -0.44 -0.57 0.00 0.00 179.45 179.00 1z8t h ASP 25 N 1.01 0.47 0.78 0.86 3.45 0.64 -3.01 116.42 120.62 1z8t h ASP 25 Ca 0.22 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1z8t h ASP 25 Cb 0.31 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1z8t h ASP 25 CO -0.00 0.73 -0.55 0.18 -1.57 0.00 0.00 179.24 178.03 1z8t n LEU 26 N -4.11 0.61 -4.70 1.55 4.77 -0.30 -4.82 117.00 110.00 1z8t n LEU 26 Ca -0.01 0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 1z8t n LEU 26 Cb 0.41 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1z8t n LEU 26 CO 0.42 -0.00 1.34 -0.62 -1.33 0.00 0.00 177.39 177.19 1z8t s ASP 27 N -3.83 6.54 0.00 -1.43 3.68 -0.54 -2.68 116.67 118.43 1z8t s ASP 27 Ca 0.08 2.61 0.00 0.00 2.13 0.00 0.00 52.55 57.36 1z8t s ASP 27 Cb 0.15 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 39.04 1z8t s ASP 27 CO 0.70 -0.90 0.00 0.61 0.13 0.00 0.00 175.17 175.71 1z8t n GLY 28 N 3.98 2.21 3.84 2.66 0.00 -0.29 -4.85 105.19 112.74 1z8t n GLY 28 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1z8t n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z8t s ILE 29 N -2.40 3.79 -0.04 -0.61 -4.36 -1.09 -4.80 121.20 111.69 1z8t s ILE 29 Ca 0.00 0.58 0.06 0.00 -0.26 0.00 0.00 60.65 61.03 1z8t s ILE 29 Cb 0.00 -3.43 -0.01 0.00 1.25 0.00 0.00 42.46 40.27 1z8t s ILE 29 CO 0.00 -0.76 -0.22 -0.54 0.24 0.00 0.00 174.94 173.66 1z8t s LYS 30 N -5.17 2.04 -0.35 0.37 1.02 -1.26 -1.78 119.74 114.61 1z8t s LYS 30 Ca 0.58 -0.78 0.04 0.00 0.02 0.00 0.00 55.97 55.83 1z8t s LYS 30 Cb -0.13 -1.83 0.10 0.00 -0.52 0.00 0.00 37.83 35.45 1z8t s LYS 30 CO 0.54 0.38 0.07 0.42 -0.92 0.00 0.00 175.35 175.85 1z8t s ILE 31 N -0.25 2.16 0.00 2.17 1.01 -0.67 -4.96 121.20 120.66 1z8t s ILE 31 Ca 0.01 -2.34 0.00 0.00 0.00 0.00 0.00 60.65 58.32 1z8t s ILE 31 Cb -0.11 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.77 1z8t s ILE 31 CO 0.01 -0.63 0.00 0.61 0.00 0.00 0.00 174.94 174.94 1z8t n GLY 32 N 4.21 0.97 1.50 6.18 0.00 -1.26 -2.14 105.19 114.65 1z8t n GLY 32 Ca 0.04 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.37 1z8t n GLY 32 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z8t n ASP 33 N 4.01 4.44 -4.72 1.61 8.00 -1.26 -4.90 116.55 123.73 1z8t n ASP 33 Ca 0.00 -2.58 -0.37 0.00 0.71 0.00 0.00 54.79 52.55 1z8t n ASP 33 Cb 0.00 -0.60 -0.07 0.00 -0.02 0.00 0.00 41.12 40.43 1z8t n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z8t s ALA 34 N -2.15 3.57 -0.19 2.24 0.00 -0.91 -4.06 121.76 120.26 1z8t s ALA 34 Ca 0.43 -0.44 -0.16 0.00 0.00 0.00 0.00 51.96 51.79 1z8t s ALA 34 Cb 0.30 -2.46 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 1z8t s ALA 34 CO 0.16 0.02 0.39 -1.14 0.00 0.00 0.00 175.76 175.18 1z8t s GLN 35 N 0.63 4.20 -0.14 0.00 2.00 -0.18 -1.66 119.66 124.50 1z8t s GLN 35 Ca 0.18 0.21 -0.07 0.00 -2.00 0.00 0.00 55.36 53.68 1z8t s GLN 35 Cb -0.13 -3.51 -0.04 0.00 0.80 0.00 0.00 33.01 30.12 1z8t s GLN 35 CO 0.05 0.02 0.10 0.08 -0.50 0.00 0.00 175.29 175.04 1z8t s VAL 36 N 1.11 5.14 -0.12 1.34 1.01 -0.74 -0.44 120.40 127.72 1z8t s VAL 36 Ca 0.19 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1z8t s VAL 36 Cb -0.14 -3.27 -0.00 0.00 0.00 0.00 0.00 36.38 32.96 1z8t s VAL 36 CO 0.08 0.55 -0.20 -0.36 0.00 0.00 0.00 175.10 175.16 1z8t s PHE 37 N -0.42 2.66 -0.17 5.22 0.40 0.13 -1.14 117.98 124.66 1z8t s PHE 37 Ca 0.11 -0.95 -0.01 0.00 -0.60 0.00 0.00 56.93 55.48 1z8t s PHE 37 Cb -0.12 -1.77 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 1z8t s PHE 37 CO 0.02 -0.37 -0.11 0.20 0.70 0.00 0.00 175.22 175.66 1z8t s GLY 38 N 0.41 1.54 -0.02 4.36 0.00 -1.26 0.00 107.32 112.36 1z8t s GLY 38 Ca -0.15 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 43.55 1z8t s GLY 38 CO 0.07 0.13 -0.10 0.50 0.00 0.00 0.00 173.10 173.70 1z8t s ARG 39 N 0.95 0.98 -0.25 2.90 1.81 -0.06 -4.74 118.95 120.55 1z8t s ARG 39 Ca -0.02 -0.35 -0.13 0.00 -1.72 0.00 0.00 55.73 53.51 1z8t s ARG 39 Cb -0.15 -0.92 -0.04 0.00 -0.45 0.00 0.00 34.95 33.39 1z8t s ARG 39 CO -0.01 0.16 0.29 0.08 -0.68 0.00 0.00 175.30 175.14 1z8t s VAL 40 N 0.03 5.25 0.12 3.52 1.01 -1.26 -1.25 120.40 127.82 1z8t s VAL 40 Ca -0.01 0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.35 1z8t s VAL 40 Cb -0.07 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1z8t s VAL 40 CO 0.00 0.24 0.34 -0.76 0.00 0.00 0.00 175.10 174.93 1z8t s LEU 41 N 1.58 4.29 0.29 3.92 1.43 0.12 -4.92 118.68 125.39 1z8t s LEU 41 Ca 0.12 0.54 -0.23 0.00 -1.03 0.00 0.00 54.13 53.54 1z8t s LEU 41 Cb -0.15 -3.20 -0.09 0.00 0.03 0.00 0.00 46.19 42.78 1z8t s LEU 41 CO 0.08 0.09 0.85 -2.16 0.23 0.00 0.00 176.35 175.44 1z8t s PRO 42 N -2.55 4.40 -1.43 1.29 0.04 -1.26 -2.31 135.00 133.18 1z8t s PRO 42 Ca 0.39 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.42 1z8t s PRO 42 Cb -0.12 -2.76 0.06 0.00 0.04 0.00 0.00 34.50 31.71 1z8t s PRO 42 CO 0.24 0.29 2.27 0.28 0.04 0.00 0.00 177.00 180.12 1z8t n VAL 43 N 0.48 3.99 -3.71 -0.36 0.31 -1.26 -4.53 118.33 113.26 1z8t n VAL 43 Ca 0.01 -3.43 -0.16 0.00 -0.01 0.00 0.00 64.34 60.74 1z8t n VAL 43 Cb 0.51 -2.50 -0.16 0.00 -0.91 0.00 0.00 33.84 30.78 1z8t n VAL 43 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1z8t s VAL 44 N 1.88 -0.13 0.51 2.52 1.01 -1.26 -0.52 120.40 124.42 1z8t s VAL 44 Ca 0.49 0.30 -0.22 0.00 0.00 0.00 0.00 61.98 62.55 1z8t s VAL 44 Cb 0.14 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 36.26 1z8t s VAL 44 CO -0.06 0.13 1.29 -0.36 0.00 0.00 0.00 175.10 176.09 1z8t s PHE 45 N 1.73 2.51 0.00 5.22 0.40 -1.26 -1.20 117.98 125.37 1z8t s PHE 45 Ca -0.02 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 1z8t s PHE 45 Cb -0.12 -3.64 0.00 0.00 0.51 0.00 0.00 43.02 39.76 1z8t s PHE 45 CO -0.05 -2.38 0.00 0.41 0.70 0.00 0.00 175.22 173.91 1z8t n GLY 46 N 0.62 2.20 0.27 4.36 0.00 -1.26 -4.45 105.19 106.93 1z8t n GLY 46 Ca 0.09 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1z8t n GLY 46 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z8t h LYS 47 N 0.00 0.54 -0.49 1.61 3.64 -1.96 0.02 116.57 119.93 1z8t h LYS 47 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1z8t h LYS 47 Cb 0.00 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1z8t h LYS 47 CO 0.00 0.36 0.25 0.00 -2.27 0.00 0.00 179.45 177.79 1z8t h ALA 48 N 1.46 1.54 -0.41 5.00 0.00 -1.37 -1.65 119.26 123.82 1z8t h ALA 48 Ca 0.37 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1z8t h ALA 48 Cb 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1z8t h ALA 48 CO -0.31 0.38 0.07 -0.22 0.00 0.00 0.00 179.25 179.18 1z8t h LYS 49 N 0.67 0.67 0.13 0.00 3.64 -1.26 -1.42 116.57 119.00 1z8t h LYS 49 Ca 0.17 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1z8t h LYS 49 Cb 0.04 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1z8t h LYS 49 CO -0.03 0.71 -0.06 0.93 -2.27 0.00 0.00 179.45 178.74 1z8t h GLU 50 N 0.53 -0.17 -0.74 1.90 5.08 -0.74 0.22 114.58 120.66 1z8t h GLU 50 Ca 0.12 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.55 1z8t h GLU 50 Cb 0.37 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 1z8t h GLU 50 CO 0.01 -0.09 0.44 0.28 -1.00 0.00 0.00 179.01 178.65 1z8t h VAL 51 N -0.19 1.01 0.33 3.13 2.07 -1.29 -0.26 116.25 121.05 1z8t h VAL 51 Ca -0.02 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1z8t h VAL 51 Cb 0.15 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1z8t h VAL 51 CO 0.03 0.15 -0.16 0.25 0.02 0.00 0.00 177.57 177.86 1z8t h LEU 52 N 0.82 -0.37 -0.52 2.57 6.46 -0.99 -1.12 115.31 122.17 1z8t h LEU 52 Ca 0.33 -0.07 0.04 0.00 -0.12 0.00 0.00 57.88 58.05 1z8t h LEU 52 Cb 0.16 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.14 1z8t h LEU 52 CO -0.17 -0.15 0.28 -0.33 -0.62 0.00 0.00 178.44 177.44 1z8t h GLU 53 N -0.57 0.53 -0.38 1.25 4.39 -0.67 0.17 114.58 119.29 1z8t h GLU 53 Ca -0.04 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1z8t h GLU 53 Cb 0.42 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1z8t h GLU 53 CO 0.07 0.35 0.14 0.87 -1.16 0.00 0.00 179.01 179.29 1z8t h LYS 54 N 0.54 0.58 -0.12 2.33 1.57 -1.02 -0.29 116.57 120.16 1z8t h LYS 54 Ca 0.22 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1z8t h LYS 54 Cb 0.10 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1z8t h LYS 54 CO -0.14 0.56 0.08 1.15 -0.57 0.00 0.00 179.45 180.53 1z8t h THR 55 N 0.47 1.03 -0.72 -0.16 2.02 -0.83 0.47 112.91 115.19 1z8t h THR 55 Ca 0.13 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 1z8t h THR 55 Cb 0.20 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1z8t h THR 55 CO -0.01 0.03 0.38 -0.07 0.37 0.00 0.00 175.52 176.22 1z8t h LEU 56 N 0.16 0.91 -0.72 2.58 3.38 -0.88 0.36 115.31 121.10 1z8t h LEU 56 Ca 0.04 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1z8t h LEU 56 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1z8t h LEU 56 CO -0.01 0.76 -0.40 -0.08 0.09 0.00 0.00 178.44 178.79 1z8t h GLU 57 N 1.00 0.50 0.07 1.13 4.81 -0.72 0.82 114.58 122.19 1z8t h GLU 57 Ca 0.25 -0.25 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 1z8t h GLU 57 Cb 0.06 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.46 1z8t h GLU 57 CO -0.04 0.82 -0.93 1.49 -0.73 0.00 0.00 179.01 179.62 1z8t h GLU 58 N 0.42 0.51 0.05 1.92 4.81 0.23 -3.36 114.58 119.15 1z8t h GLU 58 Ca 0.04 -0.64 -0.32 0.00 -0.13 0.00 0.00 59.36 58.30 1z8t h GLU 58 Cb 0.89 0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 1z8t h GLU 58 CO 0.08 1.26 -1.84 -0.89 -0.73 0.00 0.00 179.01 176.89 1z8t n ILE 59 N -4.00 1.68 -3.63 2.32 5.41 0.09 -5.01 119.36 116.22 1z8t n ILE 59 Ca -0.12 -0.74 -0.29 0.00 1.00 0.00 0.00 62.75 62.60 1z8t n ILE 59 Cb 0.84 -1.32 0.05 0.00 -0.71 0.00 0.00 39.64 38.50 1z8t n ILE 59 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1z8t n LYS 60 N -3.22 -1.47 -1.72 0.38 5.02 0.28 -4.92 118.16 112.51 1z8t n LYS 60 Ca -0.23 0.51 -0.34 0.00 -2.02 0.00 0.00 58.31 56.23 1z8t n LYS 60 Cb 1.05 -4.38 0.06 0.00 -0.02 0.00 0.00 35.03 31.74 1z8t n LYS 60 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1z8t s PRO 61 N -5.77 2.62 -0.01 1.97 0.02 -1.26 -4.95 135.00 127.62 1z8t s PRO 61 Ca 0.46 1.64 0.10 0.00 0.02 0.00 0.00 61.00 63.21 1z8t s PRO 61 Cb -0.15 -1.90 -0.23 0.00 0.02 0.00 0.00 34.50 32.24 1z8t s PRO 61 CO 0.84 -1.44 0.80 -0.44 -0.33 0.00 0.00 177.00 176.44 1z8t h ASP 62 N 0.16 0.03 -3.95 2.53 3.32 -1.62 -3.32 116.42 113.58 1z8t h ASP 62 Ca -0.48 -0.05 -0.41 0.00 0.02 0.00 0.00 57.03 56.11 1z8t h ASP 62 Cb 1.28 -0.01 -0.30 0.00 0.22 0.00 0.00 39.33 40.52 1z8t h ASP 62 CO 0.53 1.04 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.68 1z8t s ILE 63 N -2.62 0.75 -0.15 0.35 1.01 -1.13 -0.63 121.20 118.78 1z8t s ILE 63 Ca -0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 60.65 60.22 1z8t s ILE 63 Cb 0.08 -0.65 0.04 0.00 0.01 0.00 0.00 42.46 41.95 1z8t s ILE 63 CO 0.82 0.22 -0.04 0.00 0.00 0.00 0.00 174.94 175.95 1z8t s ALA 64 N -0.04 1.30 -0.25 9.38 0.00 0.16 -0.75 121.76 131.56 1z8t s ALA 64 Ca 0.01 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1z8t s ALA 64 Cb -0.06 -1.04 0.05 0.00 0.00 0.00 0.00 23.12 22.07 1z8t s ALA 64 CO -0.00 -0.72 -0.10 0.42 0.00 0.00 0.00 175.76 175.36 1z8t s ILE 65 N 1.71 2.37 -0.22 0.00 1.01 0.64 -1.90 121.20 124.81 1z8t s ILE 65 Ca 0.02 -1.42 -0.10 0.00 0.00 0.00 0.00 60.65 59.15 1z8t s ILE 65 Cb -0.15 -2.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 1z8t s ILE 65 CO -0.07 0.07 0.14 -1.00 0.00 0.00 0.00 174.94 174.08 1z8t s HIS 66 N 1.18 3.34 0.00 3.97 3.76 -0.76 -2.16 115.29 124.62 1z8t s HIS 66 Ca -0.05 0.24 0.04 0.00 -0.15 0.00 0.00 55.06 55.14 1z8t s HIS 66 Cb -0.19 -2.22 -0.03 0.00 1.11 0.00 0.00 32.58 31.25 1z8t s HIS 66 CO -0.05 0.14 -0.12 0.08 -0.85 0.00 0.00 174.74 173.94 1z8t s VAL 67 N 0.78 3.27 0.14 -0.90 1.01 -0.23 -0.66 120.40 123.81 1z8t s VAL 67 Ca 0.07 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.10 1z8t s VAL 67 Cb -0.13 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 1z8t s VAL 67 CO 0.02 0.42 0.21 -0.83 0.00 0.00 0.00 175.10 174.92 1z8t s GLY 68 N -1.27 0.54 -0.06 4.51 0.00 -0.44 -4.07 107.32 106.53 1z8t s GLY 68 Ca 0.15 -0.99 -0.21 0.00 0.00 0.00 0.00 44.72 43.66 1z8t s GLY 68 CO 0.05 -0.97 0.61 -2.27 0.00 0.00 0.00 173.10 170.53 1z8t s LEU 69 N -2.97 4.33 -0.63 0.66 0.20 -1.26 -0.89 118.68 118.12 1z8t s LEU 69 Ca 0.17 1.08 0.05 0.00 0.69 0.00 0.00 54.13 56.11 1z8t s LEU 69 Cb 0.05 -2.93 0.16 0.00 -0.43 0.00 0.00 46.19 43.03 1z8t s LEU 69 CO -0.01 -0.03 0.42 0.00 -0.29 0.00 0.00 176.35 176.44 1z8t s ALA 70 N 0.49 3.44 -0.10 5.97 0.00 -0.26 -4.87 121.76 126.43 1z8t s ALA 70 Ca 0.33 -3.56 -0.38 0.00 0.00 0.00 0.00 51.96 48.35 1z8t s ALA 70 Cb -0.17 -2.11 -0.15 0.00 0.00 0.00 0.00 23.12 20.69 1z8t s ALA 70 CO 0.16 -2.07 1.63 -2.30 0.00 0.00 0.00 175.76 173.18 1z8t n PRO 71 N 2.34 1.41 0.00 0.00 -0.02 -1.26 -1.65 135.00 135.82 1z8t n PRO 71 Ca 0.17 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1z8t n PRO 71 Cb 0.35 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1z8t n PRO 71 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z8t n GLY 72 N 3.67 2.91 3.76 -1.23 0.00 -1.26 -5.04 105.19 108.01 1z8t n GLY 72 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1z8t n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8t s ARG 73 N -0.34 4.49 0.01 1.61 0.52 -0.66 -4.50 118.95 120.08 1z8t s ARG 73 Ca 0.00 2.02 0.24 0.00 -0.52 0.00 0.00 55.73 57.47 1z8t s ARG 73 Cb 0.00 -3.13 0.32 0.00 0.52 0.00 0.00 34.95 32.66 1z8t s ARG 73 CO 0.00 -0.01 1.28 -1.13 0.02 0.00 0.00 175.30 175.46 1z8t n SER 74 N 1.06 0.61 -3.36 0.23 3.41 -1.26 -4.40 113.62 109.91 1z8t n SER 74 Ca -0.00 -0.35 -0.14 0.00 -0.26 0.00 0.00 58.87 58.12 1z8t n SER 74 Cb 0.43 0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 64.77 1z8t n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z8t s ALA 75 N -3.03 0.74 0.17 7.33 0.00 -1.26 -4.80 121.76 120.90 1z8t s ALA 75 Ca 0.09 -1.49 -0.31 0.00 0.00 0.00 0.00 51.96 50.26 1z8t s ALA 75 Cb 0.17 1.17 -0.09 0.00 0.00 0.00 0.00 23.12 24.36 1z8t s ALA 75 CO 0.74 -0.78 1.45 0.42 0.00 0.00 0.00 175.76 177.59 1z8t s ILE 76 N -3.20 2.93 -0.11 0.00 -1.09 -0.77 -4.42 121.20 114.54 1z8t s ILE 76 Ca 0.31 0.70 0.03 0.00 -2.23 0.00 0.00 60.65 59.45 1z8t s ILE 76 Cb 0.00 -3.45 0.01 0.00 -1.58 0.00 0.00 42.46 37.44 1z8t s ILE 76 CO 0.19 0.07 -0.18 -0.94 -1.23 0.00 0.00 174.94 172.85 1z8t s SER 77 N 0.86 2.64 -0.28 3.58 1.04 -0.43 -1.32 113.70 119.78 1z8t s SER 77 Ca 0.64 -0.48 -0.10 0.00 0.48 0.00 0.00 55.95 56.49 1z8t s SER 77 Cb -0.40 -1.20 -0.04 0.00 0.10 0.00 0.00 66.02 64.48 1z8t s SER 77 CO 0.34 0.07 0.16 -0.63 0.98 0.00 0.00 173.24 174.16 1z8t s ILE 78 N 0.74 4.96 0.10 -1.02 1.01 -0.25 -0.46 121.20 126.28 1z8t s ILE 78 Ca -0.11 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.21 1z8t s ILE 78 Cb -0.16 -3.39 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 1z8t s ILE 78 CO 0.02 0.23 1.19 -1.61 0.00 0.00 0.00 174.94 174.77 1z8t s GLU 79 N 1.70 4.46 -0.05 2.79 0.41 -0.45 -0.85 118.70 126.71 1z8t s GLU 79 Ca 0.06 1.79 0.16 0.00 -0.41 0.00 0.00 54.97 56.57 1z8t s GLU 79 Cb -0.16 -3.32 -0.21 0.00 -1.78 0.00 0.00 34.13 28.66 1z8t s GLU 79 CO 0.08 -0.20 0.56 -2.13 -0.49 0.00 0.00 175.26 173.09 1z8t n ARG 80 N 3.51 0.64 -3.80 1.61 0.63 -0.32 -4.51 116.66 114.43 1z8t n ARG 80 Ca 0.08 0.17 -0.12 0.00 -0.92 0.00 0.00 57.85 57.05 1z8t n ARG 80 Cb 0.46 -1.72 -0.11 0.00 0.45 0.00 0.00 32.46 31.54 1z8t n ARG 80 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1z8t s ILE 81 N -2.72 0.02 -0.12 5.15 2.07 -1.26 -1.16 121.20 123.18 1z8t s ILE 81 Ca -0.06 -0.20 -0.00 0.00 -1.41 0.00 0.00 60.65 58.98 1z8t s ILE 81 Cb 0.08 -0.40 -0.02 0.00 0.13 0.00 0.00 42.46 42.25 1z8t s ILE 81 CO 0.83 -0.11 -0.11 0.00 -1.91 0.00 0.00 174.94 173.64 1z8t s ALA 82 N -0.38 2.73 0.02 1.50 0.00 -0.07 -4.35 121.76 121.22 1z8t s ALA 82 Ca -0.05 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1z8t s ALA 82 Cb -0.03 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1z8t s ALA 82 CO 0.01 0.30 -0.00 0.14 0.00 0.00 0.00 175.76 176.20 1z8t s VAL 83 N 0.16 4.08 -1.44 0.00 -7.23 -1.26 -1.02 120.40 113.69 1z8t s VAL 83 Ca -0.06 -0.72 -0.14 0.00 -1.81 0.00 0.00 61.98 59.25 1z8t s VAL 83 Cb -0.15 -2.85 0.03 0.00 0.56 0.00 0.00 36.38 33.98 1z8t s VAL 83 CO 0.04 0.31 2.23 -3.20 -0.31 0.00 0.00 175.10 174.18 1z8t n ASN 84 N 1.18 3.93 -3.51 4.85 2.85 0.14 -4.86 115.26 119.84 1z8t n ASN 84 Ca -0.14 -2.83 -0.14 0.00 -0.11 0.00 0.00 54.58 51.37 1z8t n ASN 84 Cb 0.52 -1.64 -0.05 0.00 1.24 0.00 0.00 39.78 39.86 1z8t n ASN 84 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1z8t s ALA 85 N 3.24 -1.79 -0.07 5.20 0.00 -1.26 -4.03 121.76 123.05 1z8t s ALA 85 Ca 0.48 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.66 1z8t s ALA 85 Cb 0.14 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1z8t s ALA 85 CO -0.08 -0.46 -0.10 0.42 0.00 0.00 0.00 175.76 175.53 1z8t s ILE 86 N -1.83 1.04 -0.47 0.00 1.01 0.15 -4.79 121.20 116.30 1z8t s ILE 86 Ca -0.05 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.26 1z8t s ILE 86 Cb -0.00 -0.98 0.19 0.00 0.01 0.00 0.00 42.46 41.68 1z8t s ILE 86 CO 0.02 0.34 0.61 -0.67 0.00 0.00 0.00 174.94 175.23 1z8t n ASP 87 N 4.03 -2.27 -4.70 3.58 4.64 -0.93 -0.39 116.55 120.51 1z8t n ASP 87 Ca -0.21 -2.76 -0.42 0.00 -1.38 0.00 0.00 54.79 50.01 1z8t n ASP 87 Cb 0.51 0.89 -0.03 0.00 -1.04 0.00 0.00 41.12 41.45 1z8t n ASP 87 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1z8t s ALA 88 N 0.49 3.51 0.15 -1.67 0.00 0.35 -4.70 121.76 119.89 1z8t s ALA 88 Ca 0.31 0.92 0.05 0.00 0.00 0.00 0.00 51.96 53.24 1z8t s ALA 88 Cb 0.04 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.58 1z8t s ALA 88 CO -0.12 -0.64 1.35 -0.09 0.00 0.00 0.00 175.76 176.26 1z8t h ARG 89 N 7.13 0.09 -5.29 0.00 2.43 -1.91 -3.45 114.38 113.38 1z8t h ARG 89 Ca -0.40 -0.11 -0.42 0.00 -0.81 0.00 0.00 59.98 58.24 1z8t h ARG 89 Cb 1.20 0.04 -0.14 0.00 -0.42 0.00 0.00 29.97 30.64 1z8t h ARG 89 CO 0.86 0.94 -0.68 0.96 -1.51 0.00 0.00 179.97 180.54 1z8t s ILE 90 N -3.01 1.35 0.79 1.20 -4.36 -1.26 -5.15 121.20 110.76 1z8t s ILE 90 Ca -0.01 -2.09 -0.12 0.00 -0.26 0.00 0.00 60.65 58.17 1z8t s ILE 90 Cb 0.10 -2.27 0.07 0.00 1.25 0.00 0.00 42.46 41.61 1z8t s ILE 90 CO 0.82 -0.41 1.11 -2.16 0.24 0.00 0.00 174.94 174.54 1z8t s PRO 91 N -3.77 2.13 0.14 0.37 0.04 -1.26 -4.80 135.00 127.85 1z8t s PRO 91 Ca 0.26 0.49 -0.02 0.00 0.04 0.00 0.00 61.00 61.77 1z8t s PRO 91 Cb 0.04 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.67 1z8t s PRO 91 CO 0.08 -1.56 0.19 -0.40 0.04 0.00 0.00 177.00 175.36 1z8t n ASP 92 N -3.36 0.07 0.00 6.66 3.85 0.31 -4.86 116.55 119.21 1z8t n ASP 92 Ca 0.07 -1.10 0.09 0.00 -0.71 0.00 0.00 54.79 53.14 1z8t n ASP 92 Cb 0.57 -0.14 0.49 0.00 -1.35 0.00 0.00 41.12 40.69 1z8t n ASP 92 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1z8t n ASN 93 N -3.09 0.00 -0.56 -1.12 5.03 0.33 -1.79 115.26 114.05 1z8t n ASN 93 Ca 0.03 -0.36 0.08 0.00 0.87 0.00 0.00 54.58 55.19 1z8t n ASN 93 Cb 0.09 -0.09 0.05 0.00 -1.02 0.00 0.00 39.78 38.81 1z8t n ASN 93 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1z8t n GLU 94 N -1.09 1.29 -0.31 3.52 -0.58 -1.26 -4.98 120.64 117.23 1z8t n GLU 94 Ca 0.12 -1.29 0.00 0.00 -0.42 0.00 0.00 57.16 55.57 1z8t n GLU 94 Cb 0.08 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 1z8t n GLU 94 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z8t n GLY 95 N 0.92 0.74 3.80 0.62 0.00 -0.74 -5.06 105.19 105.47 1z8t n GLY 95 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1z8t n GLY 95 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z8t s LYS 96 N -0.64 4.20 -0.36 1.61 -2.85 -1.26 -4.71 119.74 115.73 1z8t s LYS 96 Ca 0.00 0.69 0.03 0.00 -1.00 0.00 0.00 55.97 55.69 1z8t s LYS 96 Cb 0.00 -3.26 0.11 0.00 -2.06 0.00 0.00 37.83 32.61 1z8t s LYS 96 CO 0.00 0.58 0.09 0.21 0.10 0.00 0.00 175.35 176.33 1z8t s LYS 97 N -0.88 1.41 -0.06 1.78 2.20 -1.26 -0.53 119.74 122.39 1z8t s LYS 97 Ca 0.29 -1.84 -0.23 0.00 -0.36 0.00 0.00 55.97 53.83 1z8t s LYS 97 Cb -0.19 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 33.11 1z8t s LYS 97 CO 0.18 -0.98 0.66 0.42 -0.36 0.00 0.00 175.35 175.27 1z8t s ILE 98 N 0.85 5.04 -0.06 5.43 1.01 -1.26 -4.94 121.20 127.27 1z8t s ILE 98 Ca 0.12 1.37 0.05 0.00 0.00 0.00 0.00 60.65 62.18 1z8t s ILE 98 Cb -0.20 -4.00 -0.00 0.00 0.01 0.00 0.00 42.46 38.26 1z8t s ILE 98 CO -0.10 0.28 -0.20 -1.61 0.00 0.00 0.00 174.94 173.31 1z8t s GLU 99 N 0.66 2.18 -0.76 2.79 2.02 -1.26 -0.49 118.70 123.83 1z8t s GLU 99 Ca 0.35 -0.72 -0.04 0.00 0.02 0.00 0.00 54.97 54.59 1z8t s GLU 99 Cb -0.18 -1.82 0.01 0.00 0.10 0.00 0.00 34.13 32.24 1z8t s GLU 99 CO 0.17 0.26 0.59 -0.25 0.02 0.00 0.00 175.26 176.04 1z8t n ASP 100 N 3.20 -4.69 -3.89 -0.19 8.00 0.47 -4.91 116.55 114.54 1z8t n ASP 100 Ca -0.18 -0.87 -0.11 0.00 0.71 0.00 0.00 54.79 54.33 1z8t n ASP 100 Cb 0.53 -1.54 -0.12 0.00 -0.02 0.00 0.00 41.12 39.96 1z8t n ASP 100 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1z8t s GLU 101 N -4.63 0.18 0.65 -1.24 2.12 -0.72 -4.95 118.70 110.11 1z8t s GLU 101 Ca 0.04 -0.16 -0.13 0.00 0.36 0.00 0.00 54.97 55.09 1z8t s GLU 101 Cb -0.00 0.07 -0.01 0.00 0.26 0.00 0.00 34.13 34.45 1z8t s GLU 101 CO 0.87 -0.03 1.05 -1.25 -0.54 0.00 0.00 175.26 175.36 1z8t s PRO 102 N -0.53 3.13 -0.17 4.30 0.04 -1.26 0.33 135.00 140.84 1z8t s PRO 102 Ca -0.06 1.04 -0.25 0.00 0.04 0.00 0.00 61.00 61.77 1z8t s PRO 102 Cb -0.04 -2.01 -0.23 0.00 0.04 0.00 0.00 34.50 32.26 1z8t s PRO 102 CO -0.00 -0.95 0.50 0.82 0.04 0.00 0.00 177.00 177.40 1z8t h ILE 103 N -0.24 1.33 -3.33 0.56 2.04 -1.87 -3.44 117.51 112.57 1z8t h ILE 103 Ca -0.45 -2.27 -0.61 0.00 1.00 0.00 0.00 64.86 62.53 1z8t h ILE 103 Cb 1.21 2.80 -0.40 0.00 -0.74 0.00 0.00 36.82 39.69 1z8t h ILE 103 CO 0.57 0.47 -0.75 -0.69 0.00 0.00 0.00 178.15 177.76 1z8t s VAL 104 N -2.31 1.32 0.24 1.67 1.01 -1.26 -5.08 120.40 115.99 1z8t s VAL 104 Ca -0.24 -1.67 -0.31 0.00 0.00 0.00 0.00 61.98 59.76 1z8t s VAL 104 Cb 0.02 -1.97 -0.14 0.00 0.00 0.00 0.00 36.38 34.28 1z8t s VAL 104 CO 0.65 -0.63 1.31 -2.65 0.00 0.00 0.00 175.10 173.78 1z8t n PRO 105 N 4.66 1.80 0.00 2.72 -0.02 -1.26 -1.18 135.00 141.72 1z8t n PRO 105 Ca -0.01 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1z8t n PRO 105 Cb 0.42 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1z8t n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z8t n GLY 106 N 1.92 2.98 3.83 -1.23 0.00 -1.26 -5.00 105.19 106.42 1z8t n GLY 106 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1z8t n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8t s ALA 107 N -2.40 2.37 0.46 4.61 0.00 -0.33 -4.98 121.76 121.50 1z8t s ALA 107 Ca 0.00 -0.34 -0.24 0.00 0.00 0.00 0.00 51.96 51.38 1z8t s ALA 107 Cb 0.00 -3.06 -0.09 0.00 0.00 0.00 0.00 23.12 19.98 1z8t s ALA 107 CO 0.00 -1.67 1.16 -2.30 0.00 0.00 0.00 175.76 172.95 1z8t n PRO 108 N -3.37 1.58 -0.20 0.00 -0.02 -1.26 -4.88 135.00 126.85 1z8t n PRO 108 Ca 0.07 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.25 1z8t n PRO 108 Cb 0.58 -2.28 0.44 0.00 -0.02 0.00 0.00 33.50 32.22 1z8t n PRO 108 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1z8t h THR 109 N 1.61 0.84 -3.08 3.45 2.02 -1.93 -3.39 112.91 112.42 1z8t h THR 109 Ca -0.47 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1z8t h THR 109 Cb 1.32 0.24 -0.10 0.00 -1.74 0.00 0.00 68.15 67.87 1z8t h THR 109 CO 0.57 0.10 0.16 0.00 0.37 0.00 0.00 175.52 176.73 1z8t s ALA 110 N -5.53 -1.32 -0.01 6.16 0.00 -1.26 0.26 121.76 120.06 1z8t s ALA 110 Ca -0.09 0.09 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1z8t s ALA 110 Cb 0.21 0.86 -0.01 0.00 0.00 0.00 0.00 23.12 24.19 1z8t s ALA 110 CO 0.77 -0.85 -0.09 0.71 0.00 0.00 0.00 175.76 176.31 1z8t s TYR 111 N -3.83 0.82 0.23 0.00 1.51 -0.18 -4.98 117.35 110.91 1z8t s TYR 111 Ca 0.06 -0.16 -0.19 0.00 -1.01 0.00 0.00 57.07 55.77 1z8t s TYR 111 Cb -0.02 -0.53 -0.08 0.00 -0.11 0.00 0.00 41.96 41.21 1z8t s TYR 111 CO -0.05 -0.02 0.71 -0.06 -1.11 0.00 0.00 175.55 175.02 1z8t s PHE 112 N -0.17 3.61 0.43 2.71 2.99 -1.26 -0.90 117.98 125.40 1z8t s PHE 112 Ca 0.03 1.34 -0.25 0.00 0.00 0.00 0.00 56.93 58.05 1z8t s PHE 112 Cb -0.04 -2.59 -0.08 0.00 0.00 0.00 0.00 43.02 40.31 1z8t s PHE 112 CO -0.00 0.31 1.34 0.45 -0.00 0.00 0.00 175.22 177.32 1z8t s SER 113 N -1.73 6.09 0.00 1.36 0.15 -0.30 -4.90 113.70 114.36 1z8t s SER 113 Ca 0.44 2.72 0.24 0.00 0.70 0.00 0.00 55.95 60.05 1z8t s SER 113 Cb -0.16 -2.64 0.36 0.00 -1.71 0.00 0.00 66.02 61.87 1z8t s SER 113 CO 0.20 -1.01 1.36 0.35 1.20 0.00 0.00 173.24 175.35 1z8t n THR 114 N -0.10 0.36 -2.26 6.45 -2.24 -0.43 -4.93 114.28 111.14 1z8t n THR 114 Ca 0.05 -0.68 -0.33 0.00 -2.27 0.00 0.00 64.05 60.82 1z8t n THR 114 Cb 0.43 1.14 -0.01 0.00 -2.10 0.00 0.00 70.33 69.79 1z8t n THR 114 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1z8t s LEU 115 N -1.63 3.63 -1.44 3.22 1.43 -1.23 -4.60 118.68 118.06 1z8t s LEU 115 Ca 0.36 1.80 -0.14 0.00 -1.03 0.00 0.00 54.13 55.12 1z8t s LEU 115 Cb 0.22 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.95 1z8t s LEU 115 CO 0.31 -0.94 2.18 -0.81 0.23 0.00 0.00 176.35 177.32 1z8t n PRO 116 N -1.62 2.90 -0.34 1.29 -0.04 -1.26 -4.79 135.00 131.14 1z8t n PRO 116 Ca 0.08 -2.69 0.12 0.00 -0.04 0.00 0.00 63.50 60.98 1z8t n PRO 116 Cb 0.53 -3.30 0.33 0.00 -0.04 0.00 0.00 33.50 31.02 1z8t n PRO 116 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1z8t h ILE 117 N 4.13 0.74 -0.40 0.52 3.07 -1.92 -1.19 117.51 122.47 1z8t h ILE 117 Ca 0.55 -0.27 -0.16 0.00 1.55 0.00 0.00 64.86 66.54 1z8t h ILE 117 Cb 0.66 -0.10 -0.01 0.00 -0.27 0.00 0.00 36.82 37.10 1z8t h ILE 117 CO 1.84 0.14 -0.37 0.11 -1.05 0.00 0.00 178.15 178.83 1z8t h LYS 118 N 0.77 0.95 -0.36 0.16 1.79 -2.00 -1.92 116.57 115.97 1z8t h LYS 118 Ca 0.55 -0.49 -0.13 0.00 -2.18 0.00 0.00 60.65 58.40 1z8t h LYS 118 Cb 0.85 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 1z8t h LYS 118 CO -0.34 1.15 -0.31 0.87 -1.08 0.00 0.00 179.45 179.74 1z8t h LYS 119 N 0.78 0.79 -0.03 3.15 1.57 -1.82 -1.03 116.57 119.97 1z8t h LYS 119 Ca 0.07 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1z8t h LYS 119 Cb 0.96 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 1z8t h LYS 119 CO 0.09 0.99 0.00 0.82 -0.57 0.00 0.00 179.45 180.78 1z8t h ILE 120 N 0.67 0.98 -0.36 1.86 2.04 -1.15 0.81 117.51 122.36 1z8t h ILE 120 Ca 0.07 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.95 1z8t h ILE 120 Cb 0.84 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 1z8t h ILE 120 CO 0.07 0.00 0.20 -0.03 0.00 0.00 0.00 178.15 178.40 1z8t h MET 121 N 0.01 0.40 -0.65 2.37 4.05 -1.24 -0.95 114.93 118.93 1z8t h MET 121 Ca 0.01 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 1z8t h MET 121 Cb 0.01 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.69 1z8t h MET 121 CO -0.02 0.27 0.29 -0.22 0.23 0.00 0.00 176.91 177.45 1z8t h LYS 122 N 0.41 0.92 -0.17 0.39 3.11 -0.94 -1.28 116.57 119.01 1z8t h LYS 122 Ca 0.15 -0.13 -0.14 0.00 -2.81 0.00 0.00 60.65 57.71 1z8t h LYS 122 Cb 0.02 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.08 1z8t h LYS 122 CO -0.08 0.73 -0.50 -0.22 -2.81 0.00 0.00 179.45 176.57 1z8t h LYS 123 N 0.92 0.46 -0.50 1.90 1.63 -0.37 -2.54 116.57 118.07 1z8t h LYS 123 Ca 0.22 -0.27 -0.13 0.00 -0.85 0.00 0.00 60.65 59.62 1z8t h LYS 123 Cb 0.13 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1z8t h LYS 123 CO -0.03 0.86 -0.19 -0.07 -3.45 0.00 0.00 179.45 176.58 1z8t h LEU 124 N 0.36 1.02 -0.85 5.20 3.38 -0.65 -2.71 115.31 121.07 1z8t h LEU 124 Ca 0.02 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.62 1z8t h LEU 124 Cb 1.01 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1z8t h LEU 124 CO 0.09 1.18 0.56 0.45 0.09 0.00 0.00 178.44 180.81 1z8t h HIS 125 N 0.86 1.06 -0.05 1.13 3.86 -1.09 0.22 115.15 121.14 1z8t h HIS 125 Ca 0.12 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1z8t h HIS 125 Cb 0.77 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 1z8t h HIS 125 CO 0.05 0.64 -0.08 0.93 0.86 0.00 0.00 177.93 180.34 1z8t h GLU 126 N 1.12 0.07 -0.01 2.45 5.08 -1.26 0.21 114.58 122.25 1z8t h GLU 126 Ca 0.32 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1z8t h GLU 126 Cb -0.08 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1z8t h GLU 126 CO -0.09 0.16 -0.02 0.54 -1.00 0.00 0.00 179.01 178.60 1z8t n ARG 127 N -4.41 1.21 -1.93 2.33 5.12 -0.31 -4.90 116.66 113.78 1z8t n ARG 127 Ca -0.02 -0.42 -0.04 0.00 -1.93 0.00 0.00 57.85 55.45 1z8t n ARG 127 Cb 0.18 -1.49 -0.00 0.00 -1.16 0.00 0.00 32.46 29.98 1z8t n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z8t n GLY 128 N 1.12 0.29 3.34 -0.13 0.00 0.75 -5.02 105.19 105.53 1z8t n GLY 128 Ca 0.20 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1z8t n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z8t s ILE 129 N -2.17 4.15 0.21 -0.61 1.01 0.63 -4.98 121.20 119.44 1z8t s ILE 129 Ca 0.00 -0.85 -0.32 0.00 0.00 0.00 0.00 60.65 59.48 1z8t s ILE 129 Cb 0.00 -3.26 -0.13 0.00 0.01 0.00 0.00 42.46 39.08 1z8t s ILE 129 CO 0.00 -0.09 1.59 -0.81 0.00 0.00 0.00 174.94 175.63 1z8t n PRO 130 N 4.90 2.39 -3.55 2.79 -0.04 -1.26 -3.75 135.00 136.47 1z8t n PRO 130 Ca -0.13 0.86 -0.16 0.00 -0.04 0.00 0.00 63.50 64.03 1z8t n PRO 130 Cb 0.46 -2.63 -0.06 0.00 -0.04 0.00 0.00 33.50 31.23 1z8t n PRO 130 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z8t s ALA 131 N 0.68 -1.53 0.27 0.55 0.00 -1.26 -1.85 121.76 118.62 1z8t s ALA 131 Ca 0.74 0.95 -0.15 0.00 0.00 0.00 0.00 51.96 53.50 1z8t s ALA 131 Cb -0.60 0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1z8t s ALA 131 CO 0.40 -0.43 0.56 1.52 0.00 0.00 0.00 175.76 177.81 1z8t s TYR 132 N -1.76 0.23 -0.23 0.00 -0.85 -0.43 -4.95 117.35 109.36 1z8t s TYR 132 Ca -0.09 -0.62 -0.15 0.00 -0.52 0.00 0.00 57.07 55.68 1z8t s TYR 132 Cb -0.01 0.35 -0.04 0.00 0.38 0.00 0.00 41.96 42.64 1z8t s TYR 132 CO 0.04 -1.09 0.39 0.42 -1.52 0.00 0.00 175.55 173.79 1z8t s ILE 133 N -3.88 5.19 -0.04 -3.49 1.09 -1.26 -1.09 121.20 117.72 1z8t s ILE 133 Ca 0.19 0.66 -0.13 0.00 -1.10 0.00 0.00 60.65 60.27 1z8t s ILE 133 Cb -0.02 -3.72 -0.05 0.00 -1.06 0.00 0.00 42.46 37.61 1z8t s ILE 133 CO 0.09 0.22 0.34 -0.55 -0.10 0.00 0.00 174.94 174.94 1z8t s SER 134 N 1.25 6.69 -0.10 3.58 0.15 -0.03 -4.90 113.70 120.34 1z8t s SER 134 Ca 0.17 0.83 0.16 0.00 0.70 0.00 0.00 55.95 57.81 1z8t s SER 134 Cb -0.15 -2.21 0.56 0.00 -1.71 0.00 0.00 66.02 62.51 1z8t s SER 134 CO 0.08 0.33 1.48 0.59 1.20 0.00 0.00 173.24 176.92 1z8t n ASN 135 N 1.96 4.05 -3.63 5.45 5.03 -1.26 -1.17 115.26 125.68 1z8t n ASN 135 Ca -0.15 -2.48 -0.02 0.00 0.87 0.00 0.00 54.58 52.80 1z8t n ASN 135 Cb 0.53 -0.48 -0.04 0.00 -1.02 0.00 0.00 39.78 38.77 1z8t n ASN 135 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1z8t s SER 136 N -1.21 -1.08 -0.16 6.41 0.15 -1.26 -4.70 113.70 111.85 1z8t s SER 136 Ca 0.41 1.51 0.14 0.00 0.70 0.00 0.00 55.95 58.71 1z8t s SER 136 Cb 0.28 2.12 0.69 0.00 -1.71 0.00 0.00 66.02 67.40 1z8t s SER 136 CO 0.18 -0.21 1.57 0.00 1.20 0.00 0.00 173.24 175.97 1z8t n ALA 137 N 5.24 3.45 0.00 5.45 0.00 -1.26 -5.05 120.51 128.33 1z8t n ALA 137 Ca -0.13 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.75 1z8t n ALA 137 Cb 0.51 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1z8t n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z8t n GLY 138 N 0.75 -2.28 0.99 0.00 0.00 -1.26 -3.78 105.19 99.60 1z8t n GLY 138 Ca 0.24 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.76 1z8t n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z8t n LEU 139 N 0.00 2.10 0.00 0.99 4.77 -1.26 -4.52 117.00 119.09 1z8t n LEU 139 Ca 0.00 -3.21 0.00 0.00 -0.03 0.00 0.00 56.01 52.77 1z8t n LEU 139 Cb 0.00 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1z8t n LEU 139 CO 0.00 1.08 0.00 0.00 -1.33 0.00 0.00 177.39 177.14 1z8t n TYR 140 N -0.50 0.00 0.12 -1.77 9.36 -1.26 -2.18 117.16 120.93 1z8t n TYR 140 Ca 0.15 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.36 1z8t n TYR 140 Cb 0.87 0.00 0.24 0.00 -0.63 0.00 0.00 39.34 39.82 1z8t n TYR 140 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1z8t h LEU 141 N 0.00 0.14 0.17 2.98 3.38 -1.95 -2.25 115.31 117.79 1z8t h LEU 141 Ca 0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1z8t h LEU 141 Cb 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1z8t h LEU 141 CO 0.00 0.58 -0.12 0.28 0.09 0.00 0.00 178.44 179.27 1z8t h SER 142 N 0.11 -0.30 -0.81 -0.43 0.02 -1.95 -1.34 113.55 108.86 1z8t h SER 142 Ca 0.01 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1z8t h SER 142 Cb 0.84 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 1z8t h SER 142 CO 0.06 -0.19 0.44 -1.13 -1.14 0.00 0.00 176.83 174.88 1z8t h ASN 143 N -0.29 1.02 0.21 3.07 -1.24 -1.65 -0.99 115.58 115.72 1z8t h ASN 143 Ca -0.01 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.91 1z8t h ASN 143 Cb 0.25 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 1z8t h ASN 143 CO 0.01 0.82 -0.45 0.22 -1.29 0.00 0.00 177.43 176.74 1z8t h TYR 144 N 1.14 -1.30 -0.57 0.67 3.20 -0.92 0.67 116.97 119.87 1z8t h TYR 144 Ca 0.29 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.12 1z8t h TYR 144 Cb 0.04 0.54 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 1z8t h TYR 144 CO 0.01 -0.54 0.08 -0.39 -1.64 0.00 0.00 178.16 175.68 1z8t h VAL 145 N -0.73 1.25 -0.92 1.81 -1.51 -1.13 -1.28 116.25 113.73 1z8t h VAL 145 Ca -0.02 -0.96 0.02 0.00 -1.23 0.00 0.00 66.70 64.50 1z8t h VAL 145 Cb 0.69 0.72 -0.05 0.00 -2.13 0.00 0.00 31.29 30.53 1z8t h VAL 145 CO -0.19 0.35 0.61 -0.03 -1.23 0.00 0.00 177.57 177.08 1z8t h MET 146 N 0.86 1.19 0.06 5.19 1.85 -0.91 0.17 114.93 123.35 1z8t h MET 146 Ca 0.18 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.19 1z8t h MET 146 Cb 0.40 -0.27 0.00 0.00 0.43 0.00 0.00 31.60 32.16 1z8t h MET 146 CO 0.01 0.79 -0.03 -0.92 -0.40 0.00 0.00 176.91 176.36 1z8t h TYR 147 N 1.23 -0.08 -0.86 1.39 3.20 -0.48 -2.54 116.97 118.82 1z8t h TYR 147 Ca 0.34 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.29 1z8t h TYR 147 Cb -0.11 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.13 1z8t h TYR 147 CO -0.01 0.31 0.56 -0.07 -1.64 0.00 0.00 178.16 177.31 1z8t h LEU 148 N -0.48 0.83 -0.15 2.82 3.38 -1.00 0.10 115.31 120.81 1z8t h LEU 148 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1z8t h LEU 148 Cb 0.42 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1z8t h LEU 148 CO 0.01 0.52 0.01 -1.28 0.09 0.00 0.00 178.44 177.79 1z8t h SER 149 N 0.93 0.25 0.54 -0.43 0.87 -0.94 0.14 113.55 114.90 1z8t h SER 149 Ca 0.38 -0.30 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1z8t h SER 149 Cb 0.27 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1z8t h SER 149 CO -0.14 0.48 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.23 1z8t h LEU 150 N 0.01 0.00 -0.23 2.23 3.38 -0.99 -1.34 115.31 118.37 1z8t h LEU 150 Ca 0.04 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 1z8t h LEU 150 Cb 0.35 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.11 1z8t h LEU 150 CO 0.01 0.34 -0.70 -0.74 0.09 0.00 0.00 178.44 177.43 1z8t h HIS 151 N 0.00 1.04 -0.65 1.13 2.76 -0.58 -1.07 115.15 117.78 1z8t h HIS 151 Ca -0.00 -0.43 -0.03 0.00 -2.20 0.00 0.00 60.37 57.70 1z8t h HIS 151 Cb 0.70 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 1z8t h HIS 151 CO 0.00 1.26 0.27 1.25 -1.30 0.00 0.00 177.93 179.40 1z8t h HIS 152 N 0.56 0.96 -0.13 5.26 -0.00 -0.58 0.51 115.15 121.73 1z8t h HIS 152 Ca -0.03 -0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.27 1z8t h HIS 152 Cb 1.32 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 28.43 1z8t h HIS 152 CO 0.08 0.73 0.03 1.03 -0.00 0.00 0.00 177.93 179.79 1z8t h SER 153 N 0.94 0.20 0.74 3.26 0.87 -1.04 0.49 113.55 119.01 1z8t h SER 153 Ca 0.22 -0.24 -0.06 0.00 -1.23 0.00 0.00 61.79 60.48 1z8t h SER 153 Cb 0.17 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1z8t h SER 153 CO -0.02 0.39 -0.29 0.00 -0.53 0.00 0.00 176.83 176.38 1z8t h ALA 154 N 0.82 1.08 0.01 6.23 0.00 -0.90 -0.66 119.26 125.84 1z8t h ALA 154 Ca 0.04 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1z8t h ALA 154 Cb 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1z8t h ALA 154 CO 0.00 0.36 -0.83 1.15 0.00 0.00 0.00 179.25 179.93 1z8t h THR 155 N 0.00 1.23 0.00 0.00 2.02 -0.66 -3.40 112.91 112.10 1z8t h THR 155 Ca -0.00 -2.26 0.00 0.00 0.77 0.00 0.00 66.41 64.92 1z8t h THR 155 Cb 0.74 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 1z8t h THR 155 CO 0.04 0.45 -1.00 0.29 0.37 0.00 0.00 175.52 175.66 1z8t n LYS 156 N -4.45 0.04 -0.48 6.66 4.76 0.17 -4.97 118.16 119.88 1z8t n LYS 156 Ca -0.24 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.19 1z8t n LYS 156 Cb 0.63 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 1z8t n LYS 156 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z8t n GLY 157 N 1.48 0.74 3.28 0.72 0.00 -0.26 -5.03 105.19 106.13 1z8t n GLY 157 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1z8t n GLY 157 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z8t s TYR 158 N -2.87 -0.28 0.78 1.61 -0.85 -1.22 -4.39 117.35 110.13 1z8t s TYR 158 Ca 0.00 0.49 -0.11 0.00 -0.52 0.00 0.00 57.07 56.93 1z8t s TYR 158 Cb 0.00 0.15 0.06 0.00 0.38 0.00 0.00 41.96 42.55 1z8t s TYR 158 CO 0.00 -0.39 1.09 -1.25 -1.52 0.00 0.00 175.55 173.47 1z8t s PRO 159 N -1.10 2.19 0.28 -3.49 0.04 -1.25 -3.45 135.00 128.24 1z8t s PRO 159 Ca -0.11 1.06 0.05 0.00 0.04 0.00 0.00 61.00 62.03 1z8t s PRO 159 Cb -0.04 -1.90 0.42 0.00 0.04 0.00 0.00 34.50 33.02 1z8t s PRO 159 CO 0.04 -1.66 1.70 0.87 0.04 0.00 0.00 177.00 178.00 1z8t h LYS 160 N -1.13 0.33 -5.12 4.56 1.57 -1.07 -3.43 116.57 112.28 1z8t h LYS 160 Ca -0.45 -0.15 -0.52 0.00 -1.87 0.00 0.00 60.65 57.67 1z8t h LYS 160 Cb 1.24 -0.01 -0.31 0.00 0.08 0.00 0.00 32.23 33.23 1z8t h LYS 160 CO 0.53 0.66 -0.82 -1.64 -0.57 0.00 0.00 179.45 177.61 1z8t s MET 161 N -4.25 1.48 -0.12 3.15 -1.94 -0.85 -4.94 119.30 111.82 1z8t s MET 161 Ca -0.05 -0.51 -0.10 0.00 -1.71 0.00 0.00 55.69 53.31 1z8t s MET 161 Cb 0.13 -1.32 0.04 0.00 2.01 0.00 0.00 34.83 35.69 1z8t s MET 161 CO 0.78 0.22 0.32 0.45 -0.01 0.00 0.00 175.02 176.78 1z8t s SER 162 N 0.03 -0.35 0.31 3.03 0.15 -1.26 -0.66 113.70 114.95 1z8t s SER 162 Ca -0.02 0.66 -0.18 0.00 0.70 0.00 0.00 55.95 57.10 1z8t s SER 162 Cb -0.10 0.63 0.07 0.00 -1.71 0.00 0.00 66.02 64.90 1z8t s SER 162 CO 0.01 -0.13 0.90 -0.83 1.20 0.00 0.00 173.24 174.39 1z8t s GLY 163 N 0.49 0.28 0.01 9.45 0.00 -0.80 -1.31 107.32 115.45 1z8t s GLY 163 Ca -0.03 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.12 1z8t s GLY 163 CO -0.03 0.89 -0.09 -0.12 0.00 0.00 0.00 173.10 173.76 1z8t s PHE 164 N -2.18 0.76 -0.07 1.90 2.19 -1.26 -1.82 117.98 117.50 1z8t s PHE 164 Ca 0.18 -0.24 0.02 0.00 0.33 0.00 0.00 56.93 57.22 1z8t s PHE 164 Cb -0.04 -0.47 0.01 0.00 -1.31 0.00 0.00 43.02 41.21 1z8t s PHE 164 CO 0.09 -0.02 -0.12 0.42 1.83 0.00 0.00 175.22 177.43 1z8t s ILE 165 N -0.53 1.12 -0.12 3.12 1.01 0.16 -1.34 121.20 124.62 1z8t s ILE 165 Ca 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 1z8t s ILE 165 Cb -0.05 -1.04 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1z8t s ILE 165 CO 0.00 0.35 0.04 -1.00 0.00 0.00 0.00 174.94 174.34 1z8t s HIS 166 N 0.77 3.26 0.18 3.97 3.76 0.39 -1.32 115.29 126.30 1z8t s HIS 166 Ca -0.13 0.19 0.10 0.00 -0.15 0.00 0.00 55.06 55.07 1z8t s HIS 166 Cb -0.15 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.59 1z8t s HIS 166 CO 0.02 0.41 -0.14 0.14 -0.85 0.00 0.00 174.74 174.32 1z8t s VAL 167 N -0.50 2.92 1.06 -0.90 -7.23 -0.06 -1.31 120.40 114.37 1z8t s VAL 167 Ca 0.10 -1.77 -0.17 0.00 -1.81 0.00 0.00 61.98 58.33 1z8t s VAL 167 Cb -0.12 -2.43 0.24 0.00 0.56 0.00 0.00 36.38 34.63 1z8t s VAL 167 CO 0.02 -0.10 1.26 -2.84 -0.31 0.00 0.00 175.10 173.12 1z8t s PRO 168 N -2.75 -0.10 0.66 4.82 0.02 -1.26 -1.10 135.00 135.28 1z8t s PRO 168 Ca 0.23 -0.33 -0.16 0.00 0.02 0.00 0.00 61.00 60.76 1z8t s PRO 168 Cb -0.09 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1z8t s PRO 168 CO 0.13 -2.92 1.17 0.71 -0.33 0.00 0.00 177.00 175.77 1z8t s TYR 169 N -3.60 2.35 0.33 6.54 2.02 -1.26 -4.72 117.35 119.00 1z8t s TYR 169 Ca 0.74 1.56 -0.06 0.00 -0.37 0.00 0.00 57.07 58.94 1z8t s TYR 169 Cb -0.05 -3.38 -0.05 0.00 -0.40 0.00 0.00 41.96 38.08 1z8t s TYR 169 CO 0.54 -2.17 0.61 0.96 -1.57 0.00 0.00 175.55 173.92 1z8t s ILE 170 N -1.96 4.97 0.21 2.71 -4.36 -1.26 -0.89 121.20 120.62 1z8t s ILE 170 Ca 0.73 0.15 -0.20 0.00 -0.26 0.00 0.00 60.65 61.07 1z8t s ILE 170 Cb -0.27 -3.75 0.18 0.00 1.25 0.00 0.00 42.46 39.87 1z8t s ILE 170 CO 0.40 -0.41 1.56 -0.65 0.24 0.00 0.00 174.94 176.08 1z8t h PRO 171 N 1.45 -0.07 -0.35 0.37 0.11 -1.91 -1.63 132.00 129.97 1z8t h PRO 171 Ca -0.48 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.74 1z8t h PRO 171 Cb 1.19 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1z8t h PRO 171 CO 0.65 -0.04 0.40 1.05 -0.21 0.00 0.00 178.00 179.85 1z8t h GLU 172 N -0.07 0.00 0.00 1.05 4.11 -1.96 0.24 114.58 117.95 1z8t h GLU 172 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.72 1z8t h GLU 172 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1z8t h GLU 172 CO -0.87 0.00 0.00 1.96 0.07 0.00 0.00 179.01 180.17 1z8t h GLN 173 N 0.00 0.00 0.00 1.06 4.20 -1.68 -3.15 115.11 115.53 1z8t h GLN 173 Ca 0.17 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.73 1z8t h GLN 173 Cb 0.97 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 1z8t h GLN 173 CO -0.00 0.00 -0.70 0.82 -0.67 0.00 0.00 178.83 178.28 1z8t h ILE 174 N 0.00 1.20 -0.47 2.54 1.08 -0.61 -3.39 117.51 117.86 1z8t h ILE 174 Ca 0.00 -2.69 0.06 0.00 -0.39 0.00 0.00 64.86 61.85 1z8t h ILE 174 Cb 0.59 2.59 -0.09 0.00 -3.07 0.00 0.00 36.82 36.83 1z8t h ILE 174 CO 0.00 0.68 -0.51 0.40 -0.69 0.00 0.00 178.15 178.03 1z8t h ILE 175 N 0.00 0.04 0.00 -0.67 1.08 -1.64 0.19 117.51 116.51 1z8t h ILE 175 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 1z8t h ILE 175 Cb 1.53 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 35.32 1z8t h ILE 175 CO 0.09 0.00 0.00 -0.90 -0.69 0.00 0.00 178.15 176.65 1z8t n ASP 176 N -5.38 0.00 0.12 1.72 5.68 -1.26 -2.55 116.55 114.87 1z8t n ASP 176 Ca -0.02 0.21 -0.21 0.00 -0.50 0.00 0.00 54.79 54.28 1z8t n ASP 176 Cb 0.34 -0.37 -0.14 0.00 -1.14 0.00 0.00 41.12 39.81 1z8t n ASP 176 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1z8t h LYS 177 N 0.00 0.46 -0.98 0.11 1.79 -1.17 -3.30 116.57 113.48 1z8t h LYS 177 Ca 0.00 -0.73 0.16 0.00 -2.18 0.00 0.00 60.65 57.91 1z8t h LYS 177 Cb 0.24 0.26 -0.10 0.00 -1.58 0.00 0.00 32.23 31.05 1z8t h LYS 177 CO 0.00 1.34 0.59 0.82 -1.08 0.00 0.00 179.45 181.12 1z8t h ILE 178 N 0.15 0.77 -0.61 1.86 2.04 -1.16 -0.52 117.51 120.04 1z8t h ILE 178 Ca -0.19 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1z8t h ILE 178 Cb 2.02 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 1z8t h ILE 178 CO 0.24 0.15 0.40 1.23 0.00 0.00 0.00 178.15 180.16 1z8t h GLY 179 N 0.81 0.85 -1.18 5.37 0.00 -1.70 -1.78 103.07 105.45 1z8t h GLY 179 Ca 0.54 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1z8t h GLY 179 CO -0.35 0.30 0.00 0.28 0.00 0.00 0.00 176.54 176.77 1z8t n LYS 180 N -4.67 0.52 -3.34 4.80 4.76 -0.21 -4.80 118.16 115.22 1z8t n LYS 180 Ca 0.05 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.32 1z8t n LYS 180 Cb 0.03 -1.26 0.08 0.00 -1.84 0.00 0.00 35.03 32.04 1z8t n LYS 180 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z8t n GLY 181 N 0.33 -0.80 0.00 0.72 0.00 -0.67 -5.02 105.19 99.75 1z8t n GLY 181 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1z8t n GLY 181 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z8t n GLN 182 N -3.65 0.00 -3.85 1.61 0.00 -1.23 -5.05 117.38 105.20 1z8t n GLN 182 Ca -0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 57.00 56.53 1z8t n GLN 182 Cb 0.64 0.00 -0.14 0.00 0.00 0.00 0.00 30.24 30.74 1z8t n GLN 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1z8t s VAL 183 N -0.79 1.68 0.84 1.69 0.11 -1.26 -3.25 120.40 119.41 1z8t s VAL 183 Ca 0.00 -2.25 -0.12 0.00 -2.93 0.00 0.00 61.98 56.69 1z8t s VAL 183 Cb 0.00 -2.22 0.09 0.00 -1.53 0.00 0.00 36.38 32.72 1z8t s VAL 183 CO 0.00 -0.72 1.10 -2.16 -3.33 0.00 0.00 175.10 169.98 1z8t s PRO 184 N 0.82 1.76 0.74 1.54 0.04 -1.26 -5.03 135.00 133.61 1z8t s PRO 184 Ca 0.13 0.68 -0.12 0.00 0.04 0.00 0.00 61.00 61.73 1z8t s PRO 184 Cb -0.21 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.49 1z8t s PRO 184 CO -0.10 -1.85 1.10 -2.14 0.04 0.00 0.00 177.00 174.04 1z8t s PRO 185 N -5.09 2.41 0.18 0.56 0.02 -1.26 -5.00 135.00 126.83 1z8t s PRO 185 Ca 0.62 1.26 -0.08 0.00 0.02 0.00 0.00 61.00 62.82 1z8t s PRO 185 Cb -0.16 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.44 1z8t s PRO 185 CO 0.55 -1.53 0.29 -1.54 -0.33 0.00 0.00 177.00 174.44 1z8t s SER 186 N -3.08 0.04 -0.10 2.53 1.04 -1.26 -4.05 113.70 108.82 1z8t s SER 186 Ca 0.63 -0.97 -0.05 0.00 0.48 0.00 0.00 55.95 56.04 1z8t s SER 186 Cb -0.19 0.45 0.04 0.00 0.10 0.00 0.00 66.02 66.43 1z8t s SER 186 CO 0.51 -0.93 0.24 -0.32 0.98 0.00 0.00 173.24 173.72 1z8t s MET 187 N -4.01 0.21 0.40 4.02 1.75 -0.06 -4.89 119.30 116.71 1z8t s MET 187 Ca 0.22 0.50 -0.26 0.00 -1.25 0.00 0.00 55.69 54.90 1z8t s MET 187 Cb 0.03 -0.10 -0.11 0.00 2.84 0.00 0.00 34.83 37.50 1z8t s MET 187 CO 0.04 -0.15 1.14 -1.13 -0.65 0.00 0.00 175.02 174.27 1z8t n SER 188 N 4.10 1.94 -0.33 1.11 3.41 -1.26 -4.14 113.62 118.45 1z8t n SER 188 Ca -0.24 1.10 0.08 0.00 -0.26 0.00 0.00 58.87 59.55 1z8t n SER 188 Cb 0.53 -1.42 0.25 0.00 -0.26 0.00 0.00 64.21 63.31 1z8t n SER 188 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1z8t h TYR 189 N 1.91 0.99 -0.50 7.33 3.20 -1.97 -2.05 116.97 125.89 1z8t h TYR 189 Ca -0.45 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.49 1z8t h TYR 189 Cb 1.31 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 39.24 1z8t h TYR 189 CO 0.46 0.31 0.26 0.93 -1.64 0.00 0.00 178.16 178.48 1z8t h GLU 190 N 0.81 0.49 -0.25 1.82 3.07 -2.00 0.10 114.58 118.63 1z8t h GLU 190 Ca 0.50 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.26 1z8t h GLU 190 Cb 0.62 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1z8t h GLU 190 CO -0.32 0.32 -0.14 1.98 -1.40 0.00 0.00 179.01 179.46 1z8t h MET 191 N 0.50 0.42 -0.19 2.33 4.05 -1.74 -0.89 114.93 119.41 1z8t h MET 191 Ca 0.22 -0.12 -0.05 0.00 -0.28 0.00 0.00 59.70 59.47 1z8t h MET 191 Cb 0.11 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 1z8t h MET 191 CO -0.15 0.56 -0.07 1.96 0.23 0.00 0.00 176.91 179.44 1z8t h GLN 192 N 0.39 0.37 -0.28 0.39 4.20 -0.89 -0.08 115.11 119.22 1z8t h GLN 192 Ca 0.07 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1z8t h GLN 192 Cb 0.48 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1z8t h GLN 192 CO 0.03 0.65 0.14 1.25 -0.67 0.00 0.00 178.83 180.23 1z8t h LEU 193 N 0.08 0.36 -0.46 1.46 5.85 -0.86 -2.45 115.31 119.29 1z8t h LEU 193 Ca 0.04 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.72 1z8t h LEU 193 Cb 0.53 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.40 1z8t h LEU 193 CO 0.02 0.38 0.09 -0.08 -0.34 0.00 0.00 178.44 178.51 1z8t h GLU 194 N 0.32 0.21 -0.94 1.25 4.57 -1.10 -1.93 114.58 116.96 1z8t h GLU 194 Ca 0.10 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.34 1z8t h GLU 194 Cb 0.11 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.59 1z8t h GLU 194 CO -0.01 0.14 0.60 0.00 -1.18 0.00 0.00 179.01 178.55 1z8t h ALA 195 N 1.36 1.32 -0.47 2.92 0.00 -0.67 -0.64 119.26 123.07 1z8t h ALA 195 Ca 0.23 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1z8t h ALA 195 Cb 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1z8t h ALA 195 CO -0.30 0.34 -0.22 0.28 0.00 0.00 0.00 179.25 179.35 1z8t h VAL 196 N 1.06 1.27 -0.42 0.00 2.07 -0.92 -0.97 116.25 118.34 1z8t h VAL 196 Ca 0.42 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1z8t h VAL 196 Cb 0.22 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1z8t h VAL 196 CO -0.19 0.48 0.18 0.11 0.02 0.00 0.00 177.57 178.17 1z8t h LYS 197 N 0.84 0.62 -0.14 1.57 1.57 -0.83 0.05 116.57 120.25 1z8t h LYS 197 Ca 0.11 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1z8t h LYS 197 Cb 0.80 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 1z8t h LYS 197 CO 0.07 0.56 -0.08 0.28 -0.57 0.00 0.00 179.45 179.70 1z8t h VAL 198 N 0.54 0.74 -0.66 0.50 2.07 -0.96 0.15 116.25 118.63 1z8t h VAL 198 Ca 0.14 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.76 1z8t h VAL 198 Cb 0.16 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 1z8t h VAL 198 CO -0.01 0.00 0.27 0.00 0.02 0.00 0.00 177.57 177.85 1z8t h ALA 199 N 1.03 0.88 -0.30 1.67 0.00 -0.74 0.13 119.26 121.93 1z8t h ALA 199 Ca 0.08 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1z8t h ALA 199 Cb 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1z8t h ALA 199 CO -0.19 -0.16 0.18 0.82 0.00 0.00 0.00 179.25 179.90 1z8t h ILE 200 N 0.46 1.11 0.09 0.00 2.04 -0.12 -0.44 117.51 120.66 1z8t h ILE 200 Ca 0.34 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.93 1z8t h ILE 200 Cb 0.42 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1z8t h ILE 200 CO -0.31 0.11 -0.11 -0.33 0.00 0.00 0.00 178.15 177.51 1z8t h GLU 201 N 0.39 -0.22 -0.78 2.37 5.08 0.51 0.82 114.58 122.74 1z8t h GLU 201 Ca 0.11 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1z8t h GLU 201 Cb 0.02 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1z8t h GLU 201 CO -0.02 -0.15 0.52 0.28 -1.00 0.00 0.00 179.01 178.64 1z8t h VAL 202 N -0.23 1.20 -0.52 3.13 2.07 -0.68 -0.29 116.25 120.92 1z8t h VAL 202 Ca 0.01 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1z8t h VAL 202 Cb 0.23 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1z8t h VAL 202 CO -0.04 0.20 0.20 0.00 0.02 0.00 0.00 177.57 177.94 1z8t h ALA 203 N 1.51 0.68 -0.40 1.67 0.00 -0.49 -1.21 119.26 121.02 1z8t h ALA 203 Ca 0.29 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1z8t h ALA 203 Cb -0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1z8t h ALA 203 CO -0.06 0.30 0.13 -0.07 0.00 0.00 0.00 179.25 179.55 1z8t h LEU 204 N 0.70 0.57 -0.97 0.00 3.38 -0.13 0.39 115.31 119.26 1z8t h LEU 204 Ca 0.17 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1z8t h LEU 204 Cb 0.22 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 1z8t h LEU 204 CO -0.01 0.62 0.63 -0.33 0.09 0.00 0.00 178.44 179.43 1z8t h GLU 205 N 0.50 1.16 0.20 1.13 5.08 -0.87 -3.14 114.58 118.62 1z8t h GLU 205 Ca 0.13 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1z8t h GLU 205 Cb 0.24 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1z8t h GLU 205 CO -0.01 0.76 -0.09 1.49 -1.00 0.00 0.00 179.01 180.16 1z8t h GLU 206 N 1.19 -0.25 -5.65 2.33 4.57 -0.91 -3.42 114.58 112.43 1z8t h GLU 206 Ca 0.40 0.02 -0.56 0.00 -1.18 0.00 0.00 59.36 58.03 1z8t h GLU 206 Cb 0.06 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1z8t h GLU 206 CO -0.14 0.08 1.57 -0.11 -1.18 0.00 0.00 179.01 179.23 1z8t n LEU 207 N -4.94 1.86 0.00 1.64 -0.00 0.14 -5.10 117.00 110.60 1z8t n LEU 207 Ca -0.07 0.05 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1z8t n LEU 207 Cb 0.23 -1.31 0.00 0.00 -0.00 0.00 0.00 43.42 42.33 1z8t n LEU 207 CO 0.20 -1.01 0.00 -0.11 -0.00 0.00 0.00 177.39 176.47