#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8x s LYS 2 N 0.00 1.49 -0.10 0.03 1.02 -1.26 -1.22 119.74 119.70 1z8x s LYS 2 Ca 0.00 -0.47 0.04 0.00 0.02 0.00 0.00 55.97 55.56 1z8x s LYS 2 Cb 0.00 -1.31 0.00 0.00 -0.52 0.00 0.00 37.83 36.00 1z8x s LYS 2 CO 0.00 0.16 -0.24 0.08 -0.92 0.00 0.00 175.35 174.43 1z8x s VAL 3 N 0.22 2.04 -0.19 3.17 1.01 0.39 -0.87 120.40 126.18 1z8x s VAL 3 Ca -0.06 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 1z8x s VAL 3 Cb -0.11 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1z8x s VAL 3 CO 0.02 0.56 0.00 -0.22 0.00 0.00 0.00 175.10 175.46 1z8x s LEU 4 N 0.41 3.36 -0.09 3.92 0.20 0.02 0.20 118.68 126.69 1z8x s LEU 4 Ca -0.17 -0.13 0.03 0.00 0.69 0.00 0.00 54.13 54.54 1z8x s LEU 4 Cb -0.18 -1.84 0.01 0.00 -0.43 0.00 0.00 46.19 43.75 1z8x s LEU 4 CO 0.07 0.11 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.37 1z8x s VAL 5 N 0.73 1.67 0.23 1.68 1.01 0.45 -0.73 120.40 125.43 1z8x s VAL 5 Ca 0.00 -0.78 0.11 0.00 0.00 0.00 0.00 61.98 61.31 1z8x s VAL 5 Cb -0.14 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1z8x s VAL 5 CO 0.02 0.47 -0.19 0.42 0.00 0.00 0.00 175.10 175.83 1z8x s THR 6 N 0.59 2.60 0.34 3.92 -4.23 -0.88 -1.29 115.64 116.69 1z8x s THR 6 Ca -0.14 -2.09 0.05 0.00 -1.18 0.00 0.00 61.69 58.33 1z8x s THR 6 Cb -0.17 -2.30 -0.03 0.00 1.34 0.00 0.00 72.50 71.34 1z8x s THR 6 CO 0.05 -0.23 0.22 -0.83 -0.54 0.00 0.00 174.62 173.28 1z8x s GLY 7 N -3.04 2.31 0.23 3.99 0.00 -0.60 -0.96 107.32 109.24 1z8x s GLY 7 Ca 0.25 -1.79 0.11 0.00 0.00 0.00 0.00 44.72 43.29 1z8x s GLY 7 CO 0.13 -1.57 -0.21 -1.36 0.00 0.00 0.00 173.10 170.09 1z8x s PHE 8 N -3.46 2.19 0.89 1.90 0.40 -1.26 -0.24 117.98 118.40 1z8x s PHE 8 Ca 0.36 -0.38 -0.14 0.00 -0.60 0.00 0.00 56.93 56.17 1z8x s PHE 8 Cb 0.03 -1.02 0.14 0.00 0.51 0.00 0.00 43.02 42.68 1z8x s PHE 8 CO 0.22 0.56 1.24 -1.83 0.70 0.00 0.00 175.22 176.12 1z8x s GLU 9 N -3.12 1.28 0.66 0.44 -1.05 -0.97 -3.21 118.70 112.73 1z8x s GLU 9 Ca 0.24 -0.13 -0.17 0.00 -0.15 0.00 0.00 54.97 54.77 1z8x s GLU 9 Cb -0.06 -1.89 0.00 0.00 -0.44 0.00 0.00 34.13 31.74 1z8x s GLU 9 CO 0.11 -2.03 1.21 -2.14 0.95 0.00 0.00 175.26 173.37 1z8x s PRO 10 N -5.71 2.54 0.24 -4.83 0.02 -1.26 -4.77 135.00 121.23 1z8x s PRO 10 Ca 0.68 1.80 -0.17 0.00 0.02 0.00 0.00 61.00 63.32 1z8x s PRO 10 Cb -0.08 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.58 1z8x s PRO 10 CO 0.51 -1.54 0.59 -0.59 -0.33 0.00 0.00 177.00 175.64 1z8x s PHE 11 N -1.79 0.00 -1.46 6.54 -0.12 -1.26 -4.85 117.98 115.04 1z8x s PHE 11 Ca 0.76 -0.39 0.00 0.00 -0.05 0.00 0.00 56.93 57.25 1z8x s PHE 11 Cb -0.30 0.45 0.00 0.00 -0.63 0.00 0.00 43.02 42.54 1z8x s PHE 11 CO 0.40 -1.07 0.00 0.41 -0.05 0.00 0.00 175.22 174.91 1z8x n GLY 12 N -0.40 -0.47 2.00 1.99 0.00 -1.26 -1.60 105.19 105.45 1z8x n GLY 12 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1z8x n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z8x n GLY 13 N -0.91 2.20 3.77 -0.02 0.00 -1.26 -5.02 105.19 103.95 1z8x n GLY 13 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1z8x n GLY 13 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z8x s GLU 14 N -0.39 3.87 0.20 1.61 0.41 -0.63 -4.92 118.70 118.85 1z8x s GLU 14 Ca 0.00 2.23 0.10 0.00 -0.41 0.00 0.00 54.97 56.89 1z8x s GLU 14 Cb 0.00 -2.72 0.03 0.00 -1.78 0.00 0.00 34.13 29.66 1z8x s GLU 14 CO 0.00 -0.60 1.41 0.87 -0.49 0.00 0.00 175.26 176.45 1z8x h LYS 15 N 2.55 0.00 -4.36 1.61 6.56 -1.95 -3.37 116.57 117.60 1z8x h LYS 15 Ca -0.50 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 58.93 1z8x h LYS 15 Cb 1.25 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.76 1z8x h LYS 15 CO 0.62 0.78 -0.66 0.96 -2.06 0.00 0.00 179.45 179.09 1z8x s ILE 16 N -3.01 0.15 -0.21 1.86 -4.36 -1.26 -4.87 121.20 109.50 1z8x s ILE 16 Ca 0.01 -1.87 -0.02 0.00 -0.26 0.00 0.00 60.65 58.51 1z8x s ILE 16 Cb 0.10 -1.85 0.06 0.00 1.25 0.00 0.00 42.46 42.02 1z8x s ILE 16 CO 0.78 -0.66 0.02 0.21 0.24 0.00 0.00 174.94 175.53 1z8x s ASN 17 N -3.00 3.16 0.62 4.36 3.84 -1.26 -4.79 114.94 117.87 1z8x s ASN 17 Ca 0.18 -0.93 0.32 0.00 0.21 0.00 0.00 52.86 52.64 1z8x s ASN 17 Cb 0.08 -0.74 1.80 0.00 -0.55 0.00 0.00 41.25 41.83 1z8x s ASN 17 CO -0.03 -0.29 2.11 1.55 -2.79 0.00 0.00 177.10 177.65 1z8x h PRO 18 N 8.17 0.00 0.00 0.43 0.13 -1.94 -0.80 132.00 138.00 1z8x h PRO 18 Ca -0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.93 1z8x h PRO 18 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1z8x h PRO 18 CO 0.36 0.00 -0.17 1.79 -0.23 0.00 0.00 178.00 179.75 1z8x h THR 19 N 0.00 0.41 -0.31 1.56 1.35 -1.92 -1.66 112.91 112.34 1z8x h THR 19 Ca 0.06 -0.97 -0.08 0.00 -0.55 0.00 0.00 66.41 64.86 1z8x h THR 19 Cb 0.45 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1z8x h THR 19 CO -0.00 0.16 -0.14 -0.08 -0.25 0.00 0.00 175.52 175.22 1z8x h GLU 20 N 0.00 0.64 -0.42 4.72 4.81 -1.10 -1.93 114.58 121.30 1z8x h GLU 20 Ca -0.00 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 1z8x h GLU 20 Cb 0.70 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1z8x h GLU 20 CO 0.02 0.85 -0.10 -0.09 -0.73 0.00 0.00 179.01 178.97 1z8x h ARG 21 N 0.40 0.74 -0.21 1.92 2.43 -1.52 -2.28 114.38 115.85 1z8x h ARG 21 Ca 0.07 -0.23 0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1z8x h ARG 21 Cb 0.66 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.12 1z8x h ARG 21 CO 0.04 0.81 0.12 0.82 -1.51 0.00 0.00 179.97 180.25 1z8x h ILE 22 N 0.67 1.01 -0.56 1.20 2.04 -1.11 0.46 117.51 121.23 1z8x h ILE 22 Ca 0.12 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1z8x h ILE 22 Cb 0.56 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1z8x h ILE 22 CO 0.03 0.04 0.36 0.00 0.00 0.00 0.00 178.15 178.59 1z8x h ALA 23 N 1.10 0.71 -0.41 1.87 0.00 -1.16 -1.12 119.26 120.26 1z8x h ALA 23 Ca 0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1z8x h ALA 23 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1z8x h ALA 23 CO -0.05 0.17 -0.18 0.87 0.00 0.00 0.00 179.25 180.06 1z8x h LYS 24 N 0.76 0.78 -0.04 0.00 1.57 -1.16 -1.24 116.57 117.24 1z8x h LYS 24 Ca 0.20 -0.30 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 1z8x h LYS 24 Cb -0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1z8x h LYS 24 CO -0.04 0.91 -0.50 -0.44 -0.57 0.00 0.00 179.45 178.80 1z8x h ASP 25 N 0.69 0.12 0.80 0.86 3.45 -0.59 -3.13 116.42 118.62 1z8x h ASP 25 Ca 0.10 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1z8x h ASP 25 Cb 0.68 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1z8x h ASP 25 CO 0.05 0.61 -0.86 0.18 -1.57 0.00 0.00 179.24 177.65 1z8x n LEU 26 N -3.94 0.72 -4.71 1.55 4.77 -0.45 -4.82 117.00 110.12 1z8x n LEU 26 Ca -0.02 0.20 -0.42 0.00 -0.03 0.00 0.00 56.01 55.75 1z8x n LEU 26 Cb 0.53 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1z8x n LEU 26 CO 0.42 -0.08 1.33 -0.62 -1.33 0.00 0.00 177.39 177.11 1z8x s ASP 27 N -4.54 6.50 0.00 -1.43 3.68 -0.48 -2.38 116.67 118.02 1z8x s ASP 27 Ca 0.03 2.69 0.00 0.00 2.13 0.00 0.00 52.55 57.40 1z8x s ASP 27 Cb 0.12 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 39.01 1z8x s ASP 27 CO 0.76 -0.91 0.00 0.61 0.13 0.00 0.00 175.17 175.76 1z8x n GLY 28 N 3.95 2.10 3.86 2.66 0.00 -0.50 -4.85 105.19 112.41 1z8x n GLY 28 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1z8x n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z8x s ILE 29 N -2.84 4.66 0.00 -0.61 -4.36 -1.00 -4.83 121.20 112.23 1z8x s ILE 29 Ca 0.00 0.97 0.08 0.00 -0.26 0.00 0.00 60.65 61.44 1z8x s ILE 29 Cb 0.00 -3.82 -0.02 0.00 1.25 0.00 0.00 42.46 39.87 1z8x s ILE 29 CO 0.00 -0.98 -0.26 -0.54 0.24 0.00 0.00 174.94 173.40 1z8x s LYS 30 N -4.79 1.96 -0.35 0.37 1.02 -1.26 -1.78 119.74 114.91 1z8x s LYS 30 Ca 0.56 -0.98 0.04 0.00 0.02 0.00 0.00 55.97 55.60 1z8x s LYS 30 Cb -0.11 -1.98 0.10 0.00 -0.52 0.00 0.00 37.83 35.33 1z8x s LYS 30 CO 0.46 0.53 0.07 0.42 -0.92 0.00 0.00 175.35 175.92 1z8x s ILE 31 N -0.68 2.19 0.00 2.17 1.01 -0.72 -4.98 121.20 120.19 1z8x s ILE 31 Ca 0.10 -2.36 0.00 0.00 0.00 0.00 0.00 60.65 58.39 1z8x s ILE 31 Cb -0.10 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.76 1z8x s ILE 31 CO 0.00 -0.63 0.00 0.61 0.00 0.00 0.00 174.94 174.93 1z8x n GLY 32 N 4.19 1.22 0.68 6.18 0.00 -1.26 -2.08 105.19 114.13 1z8x n GLY 32 Ca 0.04 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.65 1z8x n GLY 32 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z8x n ASP 33 N 6.37 2.26 -4.73 1.61 8.00 -1.26 -4.93 116.55 123.88 1z8x n ASP 33 Ca 0.00 -1.67 -0.41 0.00 0.71 0.00 0.00 54.79 53.41 1z8x n ASP 33 Cb 0.00 0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1z8x n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z8x s ALA 34 N -2.15 3.24 -0.14 2.24 0.00 -0.88 -4.51 121.76 119.55 1z8x s ALA 34 Ca 0.28 0.59 -0.13 0.00 0.00 0.00 0.00 51.96 52.70 1z8x s ALA 34 Cb 0.20 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1z8x s ALA 34 CO 0.39 -0.07 0.28 -1.14 0.00 0.00 0.00 175.76 175.21 1z8x s GLN 35 N 0.12 4.14 -0.13 0.00 2.00 -0.36 -1.75 119.66 123.68 1z8x s GLN 35 Ca 0.48 0.08 -0.04 0.00 -2.00 0.00 0.00 55.36 53.88 1z8x s GLN 35 Cb -0.24 -3.38 -0.03 0.00 0.80 0.00 0.00 33.01 30.16 1z8x s GLN 35 CO 0.30 0.34 0.00 0.08 -0.50 0.00 0.00 175.29 175.51 1z8x s VAL 36 N 0.17 4.28 -0.13 1.34 1.01 -0.73 -0.46 120.40 125.88 1z8x s VAL 36 Ca 0.16 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.92 1z8x s VAL 36 Cb -0.13 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.39 1z8x s VAL 36 CO 0.04 0.53 -0.18 -0.36 0.00 0.00 0.00 175.10 175.13 1z8x s PHE 37 N -0.16 2.71 -0.16 5.22 0.40 0.13 -1.41 117.98 124.70 1z8x s PHE 37 Ca 0.05 -1.05 -0.02 0.00 -0.60 0.00 0.00 56.93 55.31 1z8x s PHE 37 Cb -0.13 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 1z8x s PHE 37 CO 0.02 -0.45 -0.09 0.20 0.70 0.00 0.00 175.22 175.60 1z8x s GLY 38 N 0.63 1.59 0.00 4.36 0.00 -1.26 -0.41 107.32 112.24 1z8x s GLY 38 Ca -0.10 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 43.69 1z8x s GLY 38 CO 0.03 0.03 -0.08 0.50 0.00 0.00 0.00 173.10 173.57 1z8x s ARG 39 N 0.70 0.65 -0.18 2.90 1.81 -0.41 -4.73 118.95 119.68 1z8x s ARG 39 Ca -0.04 -0.35 -0.11 0.00 -1.72 0.00 0.00 55.73 53.51 1z8x s ARG 39 Cb -0.15 -0.61 -0.05 0.00 -0.45 0.00 0.00 34.95 33.69 1z8x s ARG 39 CO 0.02 0.16 0.17 0.08 -0.68 0.00 0.00 175.30 175.06 1z8x s VAL 40 N -0.33 5.39 0.09 3.52 1.01 -1.26 -1.55 120.40 127.27 1z8x s VAL 40 Ca 0.02 0.28 0.03 0.00 0.00 0.00 0.00 61.98 62.30 1z8x s VAL 40 Cb -0.04 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1z8x s VAL 40 CO -0.00 0.45 0.13 -0.76 0.00 0.00 0.00 175.10 174.91 1z8x s LEU 41 N 0.23 3.95 0.42 3.92 1.43 0.67 -4.93 118.68 124.37 1z8x s LEU 41 Ca 0.11 0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 53.07 1z8x s LEU 41 Cb -0.12 -2.60 -0.10 0.00 0.03 0.00 0.00 46.19 43.41 1z8x s LEU 41 CO 0.00 0.15 0.90 -2.16 0.23 0.00 0.00 176.35 175.46 1z8x s PRO 42 N -2.58 4.10 -1.26 1.29 0.04 -1.26 -2.28 135.00 133.04 1z8x s PRO 42 Ca 0.31 0.94 -0.07 0.00 0.04 0.00 0.00 61.00 62.23 1z8x s PRO 42 Cb -0.12 -2.24 0.18 0.00 0.04 0.00 0.00 34.50 32.35 1z8x s PRO 42 CO 0.24 -0.03 2.03 0.28 0.04 0.00 0.00 177.00 179.56 1z8x n VAL 43 N -0.80 4.94 -3.68 -0.36 0.31 -1.26 -4.50 118.33 112.98 1z8x n VAL 43 Ca 0.06 -4.65 -0.15 0.00 -0.01 0.00 0.00 64.34 59.59 1z8x n VAL 43 Cb 0.54 -2.16 -0.14 0.00 -0.91 0.00 0.00 33.84 31.17 1z8x n VAL 43 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1z8x s VAL 44 N -0.92 -0.28 0.71 2.52 1.01 -1.26 -1.12 120.40 121.06 1z8x s VAL 44 Ca 0.44 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.55 1z8x s VAL 44 Cb 0.13 -0.35 0.03 0.00 0.00 0.00 0.00 36.38 36.18 1z8x s VAL 44 CO -0.03 0.12 1.26 -0.36 0.00 0.00 0.00 175.10 176.09 1z8x s PHE 45 N 2.13 1.97 0.00 5.22 0.40 -1.26 -0.82 117.98 125.63 1z8x s PHE 45 Ca -0.00 1.56 0.00 0.00 -0.60 0.00 0.00 56.93 57.89 1z8x s PHE 45 Cb -0.12 -3.62 0.00 0.00 0.51 0.00 0.00 43.02 39.79 1z8x s PHE 45 CO -0.07 -2.90 0.00 0.41 0.70 0.00 0.00 175.22 173.36 1z8x n GLY 46 N 0.74 2.19 0.28 4.36 0.00 -1.26 -4.43 105.19 107.08 1z8x n GLY 46 Ca 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 1z8x n GLY 46 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1z8x h LYS 47 N 0.00 0.85 -0.95 1.61 3.64 -1.95 -0.60 116.57 119.18 1z8x h LYS 47 Ca 0.00 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1z8x h LYS 47 Cb 0.00 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.58 1z8x h LYS 47 CO 0.00 0.57 0.63 0.00 -2.27 0.00 0.00 179.45 178.37 1z8x h ALA 48 N 1.31 1.34 -0.36 5.00 0.00 -1.19 -1.18 119.26 124.19 1z8x h ALA 48 Ca 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1z8x h ALA 48 Cb 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1z8x h ALA 48 CO -0.11 0.60 0.09 -0.22 0.00 0.00 0.00 179.25 179.60 1z8x h LYS 49 N 1.26 0.57 0.11 0.00 3.64 -1.51 -0.80 116.57 119.84 1z8x h LYS 49 Ca 0.35 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1z8x h LYS 49 Cb -0.11 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 1z8x h LYS 49 CO -0.09 0.61 -0.11 0.93 -2.27 0.00 0.00 179.45 178.53 1z8x h GLU 50 N 0.43 -0.23 -0.60 1.90 5.08 -0.56 -0.55 114.58 120.05 1z8x h GLU 50 Ca 0.11 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1z8x h GLU 50 Cb 0.30 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1z8x h GLU 50 CO 0.00 -0.16 0.40 0.28 -1.00 0.00 0.00 179.01 178.53 1z8x h VAL 51 N -0.24 1.16 0.24 3.13 2.07 -1.19 -1.30 116.25 120.11 1z8x h VAL 51 Ca 0.00 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1z8x h VAL 51 Cb 0.23 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1z8x h VAL 51 CO -0.03 0.15 -0.12 0.25 0.02 0.00 0.00 177.57 177.84 1z8x h LEU 52 N 0.81 -0.30 -0.38 2.57 6.46 -0.92 -0.39 115.31 123.16 1z8x h LEU 52 Ca 0.22 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 58.01 1z8x h LEU 52 Cb -0.09 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 1z8x h LEU 52 CO -0.05 -0.21 0.21 -0.33 -0.62 0.00 0.00 178.44 177.45 1z8x h GLU 53 N -0.33 0.42 -0.49 1.25 4.39 -0.97 0.14 114.58 119.00 1z8x h GLU 53 Ca -0.03 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1z8x h GLU 53 Cb 0.26 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1z8x h GLU 53 CO 0.05 0.28 0.30 0.87 -1.16 0.00 0.00 179.01 179.35 1z8x h LYS 54 N 0.43 0.65 -0.47 2.33 1.57 -1.12 -0.57 116.57 119.40 1z8x h LYS 54 Ca 0.16 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1z8x h LYS 54 Cb 0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1z8x h LYS 54 CO -0.09 0.46 0.23 1.15 -0.57 0.00 0.00 179.45 180.63 1z8x h THR 55 N 0.65 1.18 -0.53 -0.16 2.02 -0.70 0.18 112.91 115.55 1z8x h THR 55 Ca 0.18 -0.52 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1z8x h THR 55 Cb -0.04 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1z8x h THR 55 CO -0.04 0.20 0.22 -0.07 0.37 0.00 0.00 175.52 176.21 1z8x h LEU 56 N 0.61 0.73 -0.58 2.58 3.38 -0.73 -0.38 115.31 120.91 1z8x h LEU 56 Ca 0.16 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1z8x h LEU 56 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1z8x h LEU 56 CO -0.02 0.69 -0.04 -0.08 0.09 0.00 0.00 178.44 179.08 1z8x h GLU 57 N 0.72 1.06 0.43 1.13 4.81 -0.88 0.35 114.58 122.19 1z8x h GLU 57 Ca 0.18 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1z8x h GLU 57 Cb 0.18 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1z8x h GLU 57 CO -0.02 1.06 -0.21 1.49 -0.73 0.00 0.00 179.01 180.61 1z8x h GLU 58 N 0.95 -0.55 0.10 1.92 4.81 -0.43 -3.35 114.58 118.03 1z8x h GLU 58 Ca 0.16 0.04 -0.29 0.00 -0.13 0.00 0.00 59.36 59.14 1z8x h GLU 58 Cb 0.61 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1z8x h GLU 58 CO 0.04 -0.25 -1.42 0.82 -0.73 0.00 0.00 179.01 177.46 1z8x h ILE 59 N -0.85 1.27 -6.08 2.32 2.04 -1.13 -3.49 117.51 111.59 1z8x h ILE 59 Ca -0.06 -2.91 -0.40 0.00 1.00 0.00 0.00 64.86 62.48 1z8x h ILE 59 Cb 0.56 2.79 0.09 0.00 -0.74 0.00 0.00 36.82 39.51 1z8x h ILE 59 CO 0.10 0.83 -0.90 0.29 0.00 0.00 0.00 178.15 178.47 1z8x n LYS 60 N -3.43 -2.29 -1.99 2.37 5.02 0.12 -4.92 118.16 113.04 1z8x n LYS 60 Ca -0.13 0.56 -0.36 0.00 -2.02 0.00 0.00 58.31 56.36 1z8x n LYS 60 Cb 1.03 -4.66 0.04 0.00 -0.02 0.00 0.00 35.03 31.41 1z8x n LYS 60 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1z8x s PRO 61 N -5.74 2.94 0.06 1.97 0.02 -1.26 -4.92 135.00 128.07 1z8x s PRO 61 Ca 0.34 1.82 0.09 0.00 0.02 0.00 0.00 61.00 63.27 1z8x s PRO 61 Cb -0.10 -1.93 -0.22 0.00 0.02 0.00 0.00 34.50 32.27 1z8x s PRO 61 CO 0.83 -1.23 1.07 -0.44 -0.33 0.00 0.00 177.00 176.90 1z8x h ASP 62 N 0.84 0.01 -3.78 2.53 3.32 -1.36 -3.33 116.42 114.65 1z8x h ASP 62 Ca -0.50 -0.02 -0.41 0.00 0.02 0.00 0.00 57.03 56.12 1z8x h ASP 62 Cb 1.30 -0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.53 1z8x h ASP 62 CO 0.55 1.01 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.67 1z8x s ILE 63 N -2.67 0.69 -0.13 0.35 1.01 -1.12 -0.90 121.20 118.43 1z8x s ILE 63 Ca -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.34 1z8x s ILE 63 Cb 0.09 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.96 1z8x s ILE 63 CO 0.82 0.22 -0.11 0.00 0.00 0.00 0.00 174.94 175.88 1z8x s ALA 64 N 0.25 1.58 -0.26 9.38 0.00 0.04 -0.80 121.76 131.94 1z8x s ALA 64 Ca -0.04 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1z8x s ALA 64 Cb -0.08 -0.97 0.06 0.00 0.00 0.00 0.00 23.12 22.12 1z8x s ALA 64 CO 0.00 -0.39 -0.08 0.42 0.00 0.00 0.00 175.76 175.71 1z8x s ILE 65 N 1.59 1.97 -0.16 0.00 1.01 0.09 -1.83 121.20 123.86 1z8x s ILE 65 Ca 0.05 -1.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.00 1z8x s ILE 65 Cb -0.13 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.15 1z8x s ILE 65 CO -0.09 -0.09 0.34 -1.00 0.00 0.00 0.00 174.94 174.10 1z8x s HIS 66 N 1.18 3.45 0.05 3.97 3.76 -0.41 -2.07 115.29 125.22 1z8x s HIS 66 Ca -0.07 0.64 0.07 0.00 -0.15 0.00 0.00 55.06 55.55 1z8x s HIS 66 Cb -0.20 -2.42 -0.03 0.00 1.11 0.00 0.00 32.58 31.04 1z8x s HIS 66 CO -0.06 0.16 -0.17 0.08 -0.85 0.00 0.00 174.74 173.91 1z8x s VAL 67 N 0.70 2.88 0.17 -0.90 1.01 -0.13 -0.51 120.40 123.62 1z8x s VAL 67 Ca 0.18 -1.18 -0.11 0.00 0.00 0.00 0.00 61.98 60.88 1z8x s VAL 67 Cb -0.14 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 1z8x s VAL 67 CO 0.06 0.31 0.33 -0.83 0.00 0.00 0.00 175.10 174.98 1z8x s GLY 68 N -1.52 0.39 -0.09 4.51 0.00 -0.64 -4.08 107.32 105.89 1z8x s GLY 68 Ca 0.15 -0.78 -0.18 0.00 0.00 0.00 0.00 44.72 43.91 1z8x s GLY 68 CO 0.06 -0.73 0.48 -2.27 0.00 0.00 0.00 173.10 170.64 1z8x s LEU 69 N -2.96 4.32 -0.59 0.66 0.20 -1.26 -0.55 118.68 118.50 1z8x s LEU 69 Ca 0.16 0.87 0.04 0.00 0.69 0.00 0.00 54.13 55.90 1z8x s LEU 69 Cb 0.02 -2.71 0.15 0.00 -0.43 0.00 0.00 46.19 43.22 1z8x s LEU 69 CO 0.00 0.05 0.35 0.00 -0.29 0.00 0.00 176.35 176.47 1z8x s ALA 70 N 0.32 3.44 -0.00 5.97 0.00 0.09 -4.85 121.76 126.72 1z8x s ALA 70 Ca 0.26 -3.46 -0.37 0.00 0.00 0.00 0.00 51.96 48.39 1z8x s ALA 70 Cb -0.16 -2.14 -0.15 0.00 0.00 0.00 0.00 23.12 20.67 1z8x s ALA 70 CO 0.11 -2.05 1.56 -2.30 0.00 0.00 0.00 175.76 173.08 1z8x n PRO 71 N 2.66 1.51 0.00 0.00 -0.02 -1.26 -1.74 135.00 136.15 1z8x n PRO 71 Ca 0.11 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1z8x n PRO 71 Cb 0.34 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1z8x n PRO 71 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z8x n GLY 72 N 3.35 3.35 3.76 -1.23 0.00 -1.26 -5.04 105.19 108.12 1z8x n GLY 72 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1z8x n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z8x s ARG 73 N -0.71 4.63 0.00 1.61 0.52 -0.71 -4.54 118.95 119.75 1z8x s ARG 73 Ca 0.00 1.80 0.25 0.00 -0.52 0.00 0.00 55.73 57.25 1z8x s ARG 73 Cb 0.00 -3.18 0.48 0.00 0.52 0.00 0.00 34.95 32.77 1z8x s ARG 73 CO 0.00 0.21 1.39 -1.13 0.02 0.00 0.00 175.30 175.79 1z8x n SER 74 N 1.17 0.74 -3.68 0.23 3.41 -1.26 -4.43 113.62 109.80 1z8x n SER 74 Ca -0.01 -0.54 -0.11 0.00 -0.26 0.00 0.00 58.87 57.96 1z8x n SER 74 Cb 0.45 0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 64.66 1z8x n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z8x s ALA 75 N -2.85 -0.02 0.27 7.33 0.00 -1.26 -4.84 121.76 120.39 1z8x s ALA 75 Ca 0.14 -1.04 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 1z8x s ALA 75 Cb 0.18 1.05 -0.10 0.00 0.00 0.00 0.00 23.12 24.24 1z8x s ALA 75 CO 0.67 -0.85 1.47 0.42 0.00 0.00 0.00 175.76 177.46 1z8x s ILE 76 N -3.58 2.48 -0.08 0.00 -1.09 -0.76 -4.45 121.20 113.73 1z8x s ILE 76 Ca 0.24 0.42 0.03 0.00 -2.23 0.00 0.00 60.65 59.10 1z8x s ILE 76 Cb -0.01 -3.27 0.01 0.00 -1.58 0.00 0.00 42.46 37.61 1z8x s ILE 76 CO 0.12 0.07 -0.15 -0.94 -1.23 0.00 0.00 174.94 172.82 1z8x s SER 77 N 0.29 2.11 -0.25 3.58 1.04 -0.63 -1.23 113.70 118.60 1z8x s SER 77 Ca 0.59 -0.36 -0.09 0.00 0.48 0.00 0.00 55.95 56.57 1z8x s SER 77 Cb -0.43 -0.97 -0.04 0.00 0.10 0.00 0.00 66.02 64.68 1z8x s SER 77 CO 0.47 0.06 0.12 -0.63 0.98 0.00 0.00 173.24 174.23 1z8x s ILE 78 N 0.62 4.78 0.02 -1.02 1.01 -0.44 -0.60 121.20 125.56 1z8x s ILE 78 Ca -0.15 -0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.18 1z8x s ILE 78 Cb -0.16 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 1z8x s ILE 78 CO 0.05 0.32 1.17 -1.61 0.00 0.00 0.00 174.94 174.87 1z8x s GLU 79 N 1.53 4.42 -0.01 2.79 0.41 -0.37 -0.85 118.70 126.62 1z8x s GLU 79 Ca 0.06 1.70 0.02 0.00 -0.41 0.00 0.00 54.97 56.34 1z8x s GLU 79 Cb -0.15 -3.42 -0.26 0.00 -1.78 0.00 0.00 34.13 28.52 1z8x s GLU 79 CO 0.06 -0.29 0.81 -0.09 -0.49 0.00 0.00 175.26 175.26 1z8x h ARG 80 N 7.00 0.16 -3.72 1.61 2.43 -1.29 -3.42 114.38 117.15 1z8x h ARG 80 Ca -0.39 -0.27 -0.19 0.00 -0.81 0.00 0.00 59.98 58.32 1z8x h ARG 80 Cb 1.20 0.10 -0.24 0.00 -0.42 0.00 0.00 29.97 30.61 1z8x h ARG 80 CO 0.82 0.95 -0.65 -1.50 -1.51 0.00 0.00 179.97 178.09 1z8x s ILE 81 N -2.62 0.05 -0.12 1.20 2.07 -1.26 -0.82 121.20 119.70 1z8x s ILE 81 Ca -0.08 -0.42 -0.01 0.00 -1.41 0.00 0.00 60.65 58.73 1z8x s ILE 81 Cb 0.07 -0.20 -0.03 0.00 0.13 0.00 0.00 42.46 42.44 1z8x s ILE 81 CO 0.83 -0.23 -0.07 0.00 -1.91 0.00 0.00 174.94 173.57 1z8x s ALA 82 N -0.70 2.93 -0.09 1.50 0.00 -0.37 -4.28 121.76 120.74 1z8x s ALA 82 Ca -0.08 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 1z8x s ALA 82 Cb -0.05 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 1z8x s ALA 82 CO -0.00 0.37 -0.05 0.08 0.00 0.00 0.00 175.76 176.16 1z8x s VAL 83 N -0.12 3.88 -1.33 0.00 1.01 -1.26 -1.67 120.40 120.90 1z8x s VAL 83 Ca 0.01 -0.40 -0.13 0.00 0.00 0.00 0.00 61.98 61.46 1z8x s VAL 83 Cb -0.13 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 1z8x s VAL 83 CO 0.03 0.58 2.37 -3.20 0.00 0.00 0.00 175.10 174.88 1z8x n ASN 84 N 2.52 5.15 -3.51 3.32 5.15 0.66 -4.82 115.26 123.73 1z8x n ASN 84 Ca -0.18 -2.68 -0.16 0.00 -0.60 0.00 0.00 54.58 50.96 1z8x n ASN 84 Cb 0.53 -1.48 -0.05 0.00 -0.53 0.00 0.00 39.78 38.25 1z8x n ASN 84 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z8x s ALA 85 N 3.23 -1.76 -0.14 5.20 0.00 -1.26 -3.99 121.76 123.04 1z8x s ALA 85 Ca 0.54 1.19 -0.00 0.00 0.00 0.00 0.00 51.96 53.69 1z8x s ALA 85 Cb 0.15 0.10 0.03 0.00 0.00 0.00 0.00 23.12 23.39 1z8x s ALA 85 CO -0.04 -0.44 -0.09 0.42 0.00 0.00 0.00 175.76 175.61 1z8x s ILE 86 N -1.68 1.21 -0.44 0.00 1.01 0.91 -4.78 121.20 117.44 1z8x s ILE 86 Ca -0.08 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.15 1z8x s ILE 86 Cb -0.00 -1.23 0.17 0.00 0.01 0.00 0.00 42.46 41.41 1z8x s ILE 86 CO 0.05 0.34 0.46 -0.62 0.00 0.00 0.00 174.94 175.17 1z8x s ASP 87 N 1.62 0.56 0.10 3.58 3.68 -0.64 -1.56 116.67 124.02 1z8x s ASP 87 Ca 0.04 -2.55 -0.30 0.00 2.13 0.00 0.00 52.55 51.87 1z8x s ASP 87 Cb -0.13 0.33 -0.06 0.00 -1.45 0.00 0.00 42.92 41.61 1z8x s ASP 87 CO -0.09 -0.14 1.17 0.00 0.13 0.00 0.00 175.17 176.24 1z8x s ALA 88 N 0.42 3.39 -0.05 3.66 0.00 -0.26 -4.67 121.76 124.25 1z8x s ALA 88 Ca 0.31 0.85 0.12 0.00 0.00 0.00 0.00 51.96 53.23 1z8x s ALA 88 Cb 0.01 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 1z8x s ALA 88 CO -0.14 -0.37 1.34 -0.09 0.00 0.00 0.00 175.76 176.49 1z8x h ARG 89 N 6.23 0.00 -4.72 0.00 2.43 -1.91 -3.45 114.38 112.96 1z8x h ARG 89 Ca -0.43 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.48 1z8x h ARG 89 Cb 1.21 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.59 1z8x h ARG 89 CO 0.78 0.68 -0.71 0.96 -1.51 0.00 0.00 179.97 180.17 1z8x s ILE 90 N -2.85 0.73 0.82 1.20 -4.36 -1.26 -5.15 121.20 110.32 1z8x s ILE 90 Ca 0.02 -1.67 -0.11 0.00 -0.26 0.00 0.00 60.65 58.63 1z8x s ILE 90 Cb 0.09 -1.36 0.09 0.00 1.25 0.00 0.00 42.46 42.52 1z8x s ILE 90 CO 0.78 -0.68 1.09 -2.16 0.24 0.00 0.00 174.94 174.21 1z8x s PRO 91 N -3.07 1.86 0.62 0.37 0.04 -1.26 -4.78 135.00 128.79 1z8x s PRO 91 Ca 0.05 0.77 -0.09 0.00 0.04 0.00 0.00 61.00 61.78 1z8x s PRO 91 Cb -0.00 -1.88 0.14 0.00 0.04 0.00 0.00 34.50 32.79 1z8x s PRO 91 CO -0.02 -1.81 0.85 -0.40 0.04 0.00 0.00 177.00 175.66 1z8x n ASP 92 N -3.58 0.26 0.00 6.66 3.85 -0.18 -4.81 116.55 118.75 1z8x n ASP 92 Ca 0.07 -1.43 0.03 0.00 -0.71 0.00 0.00 54.79 52.75 1z8x n ASP 92 Cb 0.55 -0.63 0.15 0.00 -1.35 0.00 0.00 41.12 39.84 1z8x n ASP 92 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1z8x n ASN 93 N -3.44 0.00 -0.36 -1.12 5.03 -0.28 -0.74 115.26 114.36 1z8x n ASN 93 Ca 0.11 -0.22 0.04 0.00 0.87 0.00 0.00 54.58 55.38 1z8x n ASN 93 Cb 0.39 0.00 0.07 0.00 -1.02 0.00 0.00 39.78 39.22 1z8x n ASN 93 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1z8x n GLU 94 N -0.92 1.78 -1.04 3.52 -0.58 -1.26 -4.98 120.64 117.16 1z8x n GLU 94 Ca 0.04 -1.49 -0.01 0.00 -0.42 0.00 0.00 57.16 55.27 1z8x n GLU 94 Cb 0.02 -1.16 -0.01 0.00 -0.57 0.00 0.00 31.44 29.72 1z8x n GLU 94 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z8x n GLY 95 N 0.24 0.48 3.61 0.62 0.00 0.08 -5.04 105.19 105.19 1z8x n GLY 95 Ca 0.06 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 1z8x n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z8x s LYS 96 N -2.08 3.96 -0.62 1.61 -0.14 -1.26 -4.79 119.74 116.43 1z8x s LYS 96 Ca 0.00 -0.33 -0.00 0.00 -1.36 0.00 0.00 55.97 54.27 1z8x s LYS 96 Cb 0.00 -3.42 0.16 0.00 -1.68 0.00 0.00 37.83 32.89 1z8x s LYS 96 CO 0.00 0.05 0.41 0.21 -0.76 0.00 0.00 175.35 175.26 1z8x s LYS 97 N 1.04 2.44 0.15 1.68 2.20 -1.26 -1.01 119.74 124.98 1z8x s LYS 97 Ca 0.06 -2.65 -0.30 0.00 -0.36 0.00 0.00 55.97 52.72 1z8x s LYS 97 Cb -0.14 -3.61 -0.07 0.00 -1.51 0.00 0.00 37.83 32.50 1z8x s LYS 97 CO 0.04 -1.17 1.05 0.42 -0.36 0.00 0.00 175.35 175.33 1z8x s ILE 98 N -0.29 4.10 -0.01 5.43 1.01 -1.26 -4.92 121.20 125.26 1z8x s ILE 98 Ca 0.18 1.78 0.03 0.00 0.00 0.00 0.00 60.65 62.65 1z8x s ILE 98 Cb -0.20 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.12 1z8x s ILE 98 CO -0.03 0.29 -0.11 -1.61 0.00 0.00 0.00 174.94 173.48 1z8x s GLU 99 N -0.21 0.87 -0.54 2.79 2.02 -1.26 -1.10 118.70 121.28 1z8x s GLU 99 Ca 0.49 -0.40 -0.25 0.00 0.02 0.00 0.00 54.97 54.83 1z8x s GLU 99 Cb -0.27 -0.85 0.04 0.00 0.10 0.00 0.00 34.13 33.15 1z8x s GLU 99 CO 0.33 0.23 0.60 -0.25 0.02 0.00 0.00 175.26 176.19 1z8x n ASP 100 N 2.78 -4.87 -3.72 -0.19 8.00 -0.60 -4.93 116.55 113.02 1z8x n ASP 100 Ca -0.14 -0.41 -0.13 0.00 0.71 0.00 0.00 54.79 54.82 1z8x n ASP 100 Cb 0.56 -1.48 -0.10 0.00 -0.02 0.00 0.00 41.12 40.09 1z8x n ASP 100 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1z8x s GLU 101 N -3.12 0.53 0.63 -1.24 2.12 -1.08 -4.99 118.70 111.55 1z8x s GLU 101 Ca 0.24 0.65 -0.14 0.00 0.36 0.00 0.00 54.97 56.08 1z8x s GLU 101 Cb -0.02 0.24 -0.02 0.00 0.26 0.00 0.00 34.13 34.58 1z8x s GLU 101 CO 0.83 -0.07 1.05 -1.25 -0.54 0.00 0.00 175.26 175.28 1z8x s PRO 102 N 0.33 3.23 -0.09 4.30 0.04 -1.26 -0.06 135.00 141.49 1z8x s PRO 102 Ca -0.01 1.07 -0.23 0.00 0.04 0.00 0.00 61.00 61.88 1z8x s PRO 102 Cb -0.04 -2.03 -0.29 0.00 0.04 0.00 0.00 34.50 32.19 1z8x s PRO 102 CO -0.00 -0.87 0.79 0.82 0.04 0.00 0.00 177.00 177.77 1z8x h ILE 103 N 0.00 1.50 -3.13 0.56 2.04 -1.87 -3.43 117.51 113.18 1z8x h ILE 103 Ca -0.46 -2.46 -0.58 0.00 1.00 0.00 0.00 64.86 62.36 1z8x h ILE 103 Cb 1.21 3.15 -0.40 0.00 -0.74 0.00 0.00 36.82 40.04 1z8x h ILE 103 CO 0.58 0.67 -0.76 -0.69 0.00 0.00 0.00 178.15 177.95 1z8x s VAL 104 N -2.38 0.89 0.17 1.67 1.01 -1.26 -5.08 120.40 115.42 1z8x s VAL 104 Ca -0.16 -1.46 -0.33 0.00 0.00 0.00 0.00 61.98 60.02 1z8x s VAL 104 Cb 0.01 -1.67 -0.15 0.00 0.00 0.00 0.00 36.38 34.56 1z8x s VAL 104 CO 0.78 -0.69 1.29 -2.65 0.00 0.00 0.00 175.10 173.82 1z8x n PRO 105 N 4.77 1.45 0.00 2.72 -0.02 -1.26 -1.43 135.00 141.23 1z8x n PRO 105 Ca -0.01 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1z8x n PRO 105 Cb 0.42 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1z8x n PRO 105 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z8x n GLY 106 N 2.26 2.80 3.88 -1.23 0.00 -1.26 -5.02 105.19 106.62 1z8x n GLY 106 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1z8x n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8x s ALA 107 N -2.17 2.76 0.40 4.61 0.00 -0.52 -4.99 121.76 121.85 1z8x s ALA 107 Ca 0.00 -0.41 -0.25 0.00 0.00 0.00 0.00 51.96 51.30 1z8x s ALA 107 Cb 0.00 -3.02 -0.11 0.00 0.00 0.00 0.00 23.12 19.99 1z8x s ALA 107 CO 0.00 -1.35 0.98 -2.30 0.00 0.00 0.00 175.76 173.10 1z8x n PRO 108 N -3.14 1.31 0.08 0.00 -0.02 -1.26 -4.86 135.00 127.12 1z8x n PRO 108 Ca 0.07 0.47 0.14 0.00 -2.02 0.00 0.00 63.50 62.16 1z8x n PRO 108 Cb 0.58 -1.98 0.63 0.00 -0.02 0.00 0.00 33.50 32.71 1z8x n PRO 108 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1z8x h THR 109 N 1.59 0.87 -3.15 3.45 2.02 -1.94 -3.40 112.91 112.35 1z8x h THR 109 Ca -0.43 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 1z8x h THR 109 Cb 1.34 0.78 -0.11 0.00 -1.74 0.00 0.00 68.15 68.42 1z8x h THR 109 CO 0.57 0.02 0.12 0.00 0.37 0.00 0.00 175.52 176.60 1z8x s ALA 110 N -5.11 -1.26 -0.01 6.16 0.00 -1.26 -0.25 121.76 120.03 1z8x s ALA 110 Ca -0.06 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.01 1z8x s ALA 110 Cb 0.19 0.85 0.00 0.00 0.00 0.00 0.00 23.12 24.15 1z8x s ALA 110 CO 0.71 -0.80 -0.05 0.71 0.00 0.00 0.00 175.76 176.33 1z8x s TYR 111 N -3.82 0.57 0.29 0.00 1.51 -0.67 -4.99 117.35 110.23 1z8x s TYR 111 Ca 0.05 -0.11 -0.20 0.00 -1.01 0.00 0.00 57.07 55.79 1z8x s TYR 111 Cb -0.01 -0.41 -0.09 0.00 -0.11 0.00 0.00 41.96 41.34 1z8x s TYR 111 CO -0.07 -0.05 0.80 -0.06 -1.11 0.00 0.00 175.55 175.06 1z8x s PHE 112 N 0.11 3.57 0.51 2.71 2.99 -1.26 -1.23 117.98 125.37 1z8x s PHE 112 Ca -0.01 1.47 -0.23 0.00 0.00 0.00 0.00 56.93 58.16 1z8x s PHE 112 Cb -0.05 -2.70 -0.06 0.00 0.00 0.00 0.00 43.02 40.21 1z8x s PHE 112 CO -0.00 0.21 1.32 0.45 -0.00 0.00 0.00 175.22 177.20 1z8x s SER 113 N -1.83 5.60 -0.02 1.36 0.15 -0.00 -4.91 113.70 114.05 1z8x s SER 113 Ca 0.49 2.67 0.17 0.00 0.70 0.00 0.00 55.95 59.99 1z8x s SER 113 Cb -0.15 -2.63 0.52 0.00 -1.71 0.00 0.00 66.02 62.05 1z8x s SER 113 CO 0.20 -1.34 1.44 0.35 1.20 0.00 0.00 173.24 175.08 1z8x n THR 114 N -0.75 1.14 -2.49 6.45 -2.24 -0.31 -4.94 114.28 111.14 1z8x n THR 114 Ca 0.09 -1.06 -0.32 0.00 -2.27 0.00 0.00 64.05 60.49 1z8x n THR 114 Cb 0.45 0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 1z8x n THR 114 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1z8x s LEU 115 N -1.16 3.68 -1.35 3.22 1.43 -1.21 -4.47 118.68 118.82 1z8x s LEU 115 Ca 0.39 1.57 -0.17 0.00 -1.03 0.00 0.00 54.13 54.89 1z8x s LEU 115 Cb 0.21 -4.49 0.05 0.00 0.03 0.00 0.00 46.19 42.00 1z8x s LEU 115 CO 0.25 -0.54 1.93 -0.81 0.23 0.00 0.00 176.35 177.41 1z8x n PRO 116 N -1.41 3.01 -0.33 1.29 -0.04 -1.26 -4.79 135.00 131.47 1z8x n PRO 116 Ca 0.06 -2.99 0.05 0.00 -0.04 0.00 0.00 63.50 60.59 1z8x n PRO 116 Cb 0.54 -3.42 0.20 0.00 -0.04 0.00 0.00 33.50 30.78 1z8x n PRO 116 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 1z8x h ILE 117 N 4.98 0.91 -0.45 0.52 3.07 -1.92 -1.10 117.51 123.52 1z8x h ILE 117 Ca 0.49 -0.31 -0.11 0.00 1.55 0.00 0.00 64.86 66.48 1z8x h ILE 117 Cb 0.78 -0.06 -0.01 0.00 -0.27 0.00 0.00 36.82 37.26 1z8x h ILE 117 CO 1.62 0.16 -0.16 0.11 -1.05 0.00 0.00 178.15 178.84 1z8x h LYS 118 N 0.89 0.89 -0.24 0.16 1.79 -2.00 -1.18 116.57 116.89 1z8x h LYS 118 Ca 0.45 -0.37 -0.10 0.00 -2.18 0.00 0.00 60.65 58.45 1z8x h LYS 118 Cb 0.43 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1z8x h LYS 118 CO -0.26 1.02 -0.29 0.87 -1.08 0.00 0.00 179.45 179.71 1z8x h LYS 119 N 0.73 0.47 -0.19 3.15 1.57 -1.87 -1.45 116.57 118.97 1z8x h LYS 119 Ca 0.11 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1z8x h LYS 119 Cb 0.72 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 1z8x h LYS 119 CO 0.05 0.71 -0.01 0.82 -0.57 0.00 0.00 179.45 180.46 1z8x h ILE 120 N 0.41 1.26 -0.89 1.86 2.04 -1.03 -1.70 117.51 119.46 1z8x h ILE 120 Ca 0.05 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1z8x h ILE 120 Cb 0.72 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1z8x h ILE 120 CO 0.05 0.27 0.58 -0.03 0.00 0.00 0.00 178.15 179.03 1z8x h MET 121 N 0.09 1.12 -0.43 2.37 4.05 -1.05 -0.51 114.93 120.56 1z8x h MET 121 Ca 0.05 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 1z8x h MET 121 Cb 0.41 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1z8x h MET 121 CO 0.01 0.74 0.13 -0.22 0.23 0.00 0.00 176.91 177.80 1z8x h LYS 122 N 1.16 0.67 -0.51 0.39 3.11 -1.12 -1.52 116.57 118.75 1z8x h LYS 122 Ca 0.34 -0.15 -0.10 0.00 -2.81 0.00 0.00 60.65 57.94 1z8x h LYS 122 Cb -0.05 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.06 1z8x h LYS 122 CO -0.10 0.66 -0.06 -0.22 -2.81 0.00 0.00 179.45 176.92 1z8x h LYS 123 N 0.56 0.91 -0.62 1.90 1.63 -0.94 -1.90 116.57 118.12 1z8x h LYS 123 Ca 0.14 -0.30 -0.01 0.00 -0.85 0.00 0.00 60.65 59.64 1z8x h LYS 123 Cb 0.28 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.80 1z8x h LYS 123 CO -0.00 0.94 0.37 -0.07 -3.45 0.00 0.00 179.45 177.24 1z8x h LEU 124 N 0.83 0.75 -0.93 5.20 3.38 -0.86 -1.62 115.31 122.06 1z8x h LEU 124 Ca 0.14 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1z8x h LEU 124 Cb 0.58 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1z8x h LEU 124 CO 0.03 0.60 0.31 0.45 0.09 0.00 0.00 178.44 179.92 1z8x h HIS 125 N 0.84 1.10 0.00 1.13 3.86 -0.98 0.44 115.15 121.54 1z8x h HIS 125 Ca 0.22 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 1z8x h HIS 125 Cb -0.01 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.12 1z8x h HIS 125 CO -0.02 0.83 -0.21 0.93 0.86 0.00 0.00 177.93 180.32 1z8x h GLU 126 N 1.07 0.00 -0.04 2.45 5.08 -0.83 -0.98 114.58 121.33 1z8x h GLU 126 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1z8x h GLU 126 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1z8x h GLU 126 CO -0.02 0.21 0.00 0.54 -1.00 0.00 0.00 179.01 178.73 1z8x n ARG 127 N -4.04 1.49 -1.49 2.33 5.12 -0.65 -4.91 116.66 114.50 1z8x n ARG 127 Ca -0.02 -0.72 -0.01 0.00 -1.93 0.00 0.00 57.85 55.17 1z8x n ARG 127 Cb 0.28 -1.46 -0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1z8x n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z8x n GLY 128 N 1.10 0.41 3.34 -0.13 0.00 -0.37 -5.03 105.19 104.51 1z8x n GLY 128 Ca 0.19 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 1z8x n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z8x s ILE 129 N -2.06 4.23 0.25 -0.61 1.01 0.06 -5.00 121.20 119.07 1z8x s ILE 129 Ca 0.00 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 59.42 1z8x s ILE 129 Cb 0.00 -3.35 -0.12 0.00 0.01 0.00 0.00 42.46 39.00 1z8x s ILE 129 CO 0.00 -0.17 1.60 -0.81 0.00 0.00 0.00 174.94 175.56 1z8x n PRO 130 N 4.92 2.56 -3.51 2.79 -0.04 -1.26 -3.80 135.00 136.65 1z8x n PRO 130 Ca -0.12 0.92 -0.16 0.00 -0.04 0.00 0.00 63.50 64.09 1z8x n PRO 130 Cb 0.46 -2.69 -0.05 0.00 -0.04 0.00 0.00 33.50 31.17 1z8x n PRO 130 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z8x s ALA 131 N 0.40 -1.77 0.22 0.55 0.00 -1.26 -1.82 121.76 118.07 1z8x s ALA 131 Ca 0.69 1.24 -0.11 0.00 0.00 0.00 0.00 51.96 53.78 1z8x s ALA 131 Cb -0.54 0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1z8x s ALA 131 CO 0.43 -0.42 0.41 1.52 0.00 0.00 0.00 175.76 177.69 1z8x s TYR 132 N -1.57 0.39 -0.17 0.00 -0.85 -0.37 -4.95 117.35 109.84 1z8x s TYR 132 Ca -0.08 -0.74 -0.18 0.00 -0.52 0.00 0.00 57.07 55.56 1z8x s TYR 132 Cb -0.00 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 42.39 1z8x s TYR 132 CO 0.05 -0.89 0.47 0.42 -1.52 0.00 0.00 175.55 174.08 1z8x s ILE 133 N -4.00 5.17 -0.09 -3.49 1.09 -1.26 -1.33 121.20 117.28 1z8x s ILE 133 Ca 0.21 0.88 -0.08 0.00 -1.10 0.00 0.00 60.65 60.56 1z8x s ILE 133 Cb 0.01 -3.80 -0.04 0.00 -1.06 0.00 0.00 42.46 37.57 1z8x s ILE 133 CO 0.06 0.26 0.20 -0.55 -0.10 0.00 0.00 174.94 174.81 1z8x s SER 134 N 0.91 6.48 0.00 3.58 0.15 -0.03 -4.89 113.70 119.89 1z8x s SER 134 Ca 0.23 0.57 0.20 0.00 0.70 0.00 0.00 55.95 57.65 1z8x s SER 134 Cb -0.15 -2.11 0.42 0.00 -1.71 0.00 0.00 66.02 62.48 1z8x s SER 134 CO 0.09 0.38 1.35 0.59 1.20 0.00 0.00 173.24 176.86 1z8x n ASN 135 N 1.87 3.35 -3.66 5.45 5.03 -1.26 -0.78 115.26 125.25 1z8x n ASN 135 Ca -0.18 -1.95 -0.07 0.00 0.87 0.00 0.00 54.58 53.25 1z8x n ASN 135 Cb 0.54 -0.28 -0.09 0.00 -1.02 0.00 0.00 39.78 38.93 1z8x n ASN 135 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1z8x s SER 136 N -1.22 -0.39 -0.04 6.41 0.15 -1.26 -4.66 113.70 112.69 1z8x s SER 136 Ca 0.36 1.07 0.13 0.00 0.70 0.00 0.00 55.95 58.22 1z8x s SER 136 Cb 0.20 1.46 0.46 0.00 -1.71 0.00 0.00 66.02 66.43 1z8x s SER 136 CO 0.27 -0.23 1.35 0.00 1.20 0.00 0.00 173.24 175.83 1z8x n ALA 137 N 5.35 2.69 0.00 5.45 0.00 -1.26 -5.04 120.51 127.70 1z8x n ALA 137 Ca -0.10 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1z8x n ALA 137 Cb 0.50 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1z8x n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z8x n GLY 138 N 1.04 -2.17 1.76 0.00 0.00 -1.26 -3.86 105.19 100.70 1z8x n GLY 138 Ca 0.17 -1.60 -0.02 0.00 0.00 0.00 0.00 46.02 44.58 1z8x n GLY 138 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z8x n LEU 139 N 0.00 2.22 0.00 0.99 4.77 -1.26 -4.55 117.00 119.18 1z8x n LEU 139 Ca 0.00 -3.18 0.00 0.00 -0.03 0.00 0.00 56.01 52.80 1z8x n LEU 139 Cb 0.00 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1z8x n LEU 139 CO 0.00 1.13 0.00 0.00 -1.33 0.00 0.00 177.39 177.19 1z8x n TYR 140 N -0.37 0.00 0.06 -1.77 9.36 -1.26 -1.63 117.16 121.56 1z8x n TYR 140 Ca 0.16 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.35 1z8x n TYR 140 Cb 0.92 0.00 0.20 0.00 -0.63 0.00 0.00 39.34 39.84 1z8x n TYR 140 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1z8x h LEU 141 N 0.00 0.35 0.10 2.98 3.38 -1.96 -2.22 115.31 117.94 1z8x h LEU 141 Ca 0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1z8x h LEU 141 Cb 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1z8x h LEU 141 CO 0.00 0.70 -0.05 0.28 0.09 0.00 0.00 178.44 179.46 1z8x h SER 142 N 0.29 -0.12 -0.58 -0.43 0.02 -1.95 -1.58 113.55 109.20 1z8x h SER 142 Ca 0.03 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1z8x h SER 142 Cb 0.79 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 1z8x h SER 142 CO 0.06 0.01 0.22 -1.13 -1.14 0.00 0.00 176.83 174.85 1z8x h ASN 143 N -0.23 0.84 0.04 3.07 -1.24 -1.66 -0.94 115.58 115.45 1z8x h ASN 143 Ca -0.01 -0.13 0.02 0.00 0.71 0.00 0.00 56.30 56.89 1z8x h ASN 143 Cb 0.19 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 38.99 1z8x h ASN 143 CO 0.02 0.77 -0.20 0.22 -1.29 0.00 0.00 177.43 176.96 1z8x h TYR 144 N 0.89 -0.52 -0.45 0.67 3.20 -1.12 0.98 116.97 120.63 1z8x h TYR 144 Ca 0.21 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.95 1z8x h TYR 144 Cb 0.22 0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1z8x h TYR 144 CO 0.02 -0.28 -0.26 -0.39 -1.64 0.00 0.00 178.16 175.61 1z8x h VAL 145 N -0.34 1.27 -0.39 1.81 -1.51 -1.13 -2.03 116.25 113.93 1z8x h VAL 145 Ca 0.05 -1.42 0.02 0.00 -1.23 0.00 0.00 66.70 64.11 1z8x h VAL 145 Cb 0.39 1.20 -0.03 0.00 -2.13 0.00 0.00 31.29 30.72 1z8x h VAL 145 CO -0.16 0.48 0.23 -0.03 -1.23 0.00 0.00 177.57 176.87 1z8x h MET 146 N 0.81 0.46 -0.04 5.19 1.85 -0.87 -0.67 114.93 121.66 1z8x h MET 146 Ca 0.10 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.16 1z8x h MET 146 Cb 0.83 -0.10 -0.00 0.00 0.43 0.00 0.00 31.60 32.76 1z8x h MET 146 CO 0.07 0.30 0.01 -0.92 -0.40 0.00 0.00 176.91 175.98 1z8x h TYR 147 N 0.47 0.06 -0.69 1.39 3.20 -0.74 -2.01 116.97 118.65 1z8x h TYR 147 Ca 0.15 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1z8x h TYR 147 Cb 0.00 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 1z8x h TYR 147 CO -0.07 0.25 0.46 -0.07 -1.64 0.00 0.00 178.16 177.09 1z8x h LEU 148 N -0.15 0.73 -0.21 2.82 3.38 -1.21 0.24 115.31 120.91 1z8x h LEU 148 Ca 0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1z8x h LEU 148 Cb 0.22 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1z8x h LEU 148 CO -0.00 0.51 -0.05 -1.28 0.09 0.00 0.00 178.44 177.71 1z8x h SER 149 N 0.86 0.42 0.19 -0.43 0.87 -0.98 -0.58 113.55 113.88 1z8x h SER 149 Ca 0.27 -0.37 -0.09 0.00 -1.23 0.00 0.00 61.79 60.37 1z8x h SER 149 Cb 0.03 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1z8x h SER 149 CO -0.07 0.69 -0.35 -0.07 -0.53 0.00 0.00 176.83 176.49 1z8x h LEU 150 N 0.14 0.24 -0.48 2.23 3.38 -0.80 -1.96 115.31 118.06 1z8x h LEU 150 Ca 0.05 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1z8x h LEU 150 Cb 0.51 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1z8x h LEU 150 CO 0.02 0.58 -0.19 -0.74 0.09 0.00 0.00 178.44 178.20 1z8x h HIS 151 N 0.21 1.12 -0.51 1.13 2.76 -0.38 -1.83 115.15 117.64 1z8x h HIS 151 Ca 0.02 -0.26 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 1z8x h HIS 151 Cb 0.72 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 1z8x h HIS 151 CO 0.01 1.08 0.32 1.25 -1.30 0.00 0.00 177.93 179.30 1z8x h HIS 152 N 0.83 0.65 -0.73 5.26 -0.00 -0.76 -0.45 115.15 119.94 1z8x h HIS 152 Ca 0.11 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 1z8x h HIS 152 Cb 0.77 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.92 1z8x h HIS 152 CO 0.05 0.43 0.41 1.03 -0.00 0.00 0.00 177.93 179.85 1z8x h SER 153 N 0.68 0.91 0.55 3.26 0.87 -1.18 0.48 113.55 119.13 1z8x h SER 153 Ca 0.18 -0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 60.53 1z8x h SER 153 Cb -0.05 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 1z8x h SER 153 CO -0.04 0.74 -0.59 0.00 -0.53 0.00 0.00 176.83 176.41 1z8x h ALA 154 N 1.21 1.00 0.00 6.23 0.00 -0.99 -1.06 119.26 125.65 1z8x h ALA 154 Ca 0.26 -0.54 -0.30 0.00 0.00 0.00 0.00 54.91 54.34 1z8x h ALA 154 Cb 0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1z8x h ALA 154 CO -0.04 0.73 -1.79 2.41 0.00 0.00 0.00 179.25 180.56 1z8x n THR 155 N -3.84 1.56 0.38 0.00 -1.04 -0.21 -4.54 114.28 106.59 1z8x n THR 155 Ca -0.01 -0.80 0.04 0.00 -2.04 0.00 0.00 64.05 61.24 1z8x n THR 155 Cb 0.59 -0.94 -0.04 0.00 -1.82 0.00 0.00 70.33 68.12 1z8x n THR 155 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1z8x n LYS 156 N -2.99 3.91 -0.44 -2.82 4.76 0.17 -5.01 118.16 115.74 1z8x n LYS 156 Ca -0.19 -0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 1z8x n LYS 156 Cb 1.06 -0.91 0.00 0.00 -1.84 0.00 0.00 35.03 33.33 1z8x n LYS 156 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z8x n GLY 157 N 1.13 1.10 3.33 0.72 0.00 -0.40 -5.01 105.19 106.06 1z8x n GLY 157 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1z8x n GLY 157 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z8x s TYR 158 N -3.06 -0.35 0.67 1.61 -0.85 -1.24 -4.41 117.35 109.72 1z8x s TYR 158 Ca 0.00 0.59 -0.15 0.00 -0.52 0.00 0.00 57.07 57.00 1z8x s TYR 158 Cb 0.00 0.20 0.00 0.00 0.38 0.00 0.00 41.96 42.54 1z8x s TYR 158 CO 0.00 -0.44 1.11 -1.25 -1.52 0.00 0.00 175.55 173.45 1z8x s PRO 159 N -1.17 2.73 0.25 -3.49 0.04 -1.25 -3.41 135.00 128.71 1z8x s PRO 159 Ca -0.12 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 62.29 1z8x s PRO 159 Cb -0.04 -1.94 0.30 0.00 0.04 0.00 0.00 34.50 32.86 1z8x s PRO 159 CO 0.06 -1.30 1.76 0.87 0.04 0.00 0.00 177.00 178.43 1z8x h LYS 160 N -0.05 0.89 -5.25 4.56 1.57 -1.21 -3.43 116.57 113.64 1z8x h LYS 160 Ca -0.47 -0.22 -0.54 0.00 -1.87 0.00 0.00 60.65 57.55 1z8x h LYS 160 Cb 1.25 -0.11 -0.31 0.00 0.08 0.00 0.00 32.23 33.13 1z8x h LYS 160 CO 0.54 0.84 -0.83 -1.64 -0.57 0.00 0.00 179.45 177.78 1z8x s MET 161 N -5.12 1.64 -0.06 3.15 -1.94 -0.88 -4.96 119.30 111.13 1z8x s MET 161 Ca -0.10 -0.57 -0.07 0.00 -1.71 0.00 0.00 55.69 53.24 1z8x s MET 161 Cb 0.15 -1.45 0.02 0.00 2.01 0.00 0.00 34.83 35.56 1z8x s MET 161 CO 0.82 0.24 0.19 0.45 -0.01 0.00 0.00 175.02 176.71 1z8x s SER 162 N 0.01 -0.18 0.20 3.03 0.15 -1.26 -0.78 113.70 114.87 1z8x s SER 162 Ca -0.03 0.32 -0.22 0.00 0.70 0.00 0.00 55.95 56.73 1z8x s SER 162 Cb -0.11 0.38 0.07 0.00 -1.71 0.00 0.00 66.02 64.65 1z8x s SER 162 CO 0.02 -0.11 1.02 -0.83 1.20 0.00 0.00 173.24 174.53 1z8x s GLY 163 N -0.09 0.13 0.02 9.45 0.00 -0.76 -1.16 107.32 114.89 1z8x s GLY 163 Ca -0.02 -0.36 0.03 0.00 0.00 0.00 0.00 44.72 44.38 1z8x s GLY 163 CO 0.00 2.17 -0.11 -0.12 0.00 0.00 0.00 173.10 175.05 1z8x s PHE 164 N -2.21 0.95 -0.08 1.90 2.19 -1.26 -1.29 117.98 118.18 1z8x s PHE 164 Ca 0.21 -0.27 0.01 0.00 0.33 0.00 0.00 56.93 57.21 1z8x s PHE 164 Cb -0.03 -0.59 0.02 0.00 -1.31 0.00 0.00 43.02 41.12 1z8x s PHE 164 CO 0.06 -0.01 -0.08 0.42 1.83 0.00 0.00 175.22 177.44 1z8x s ILE 165 N -0.58 0.91 -0.11 3.12 1.01 0.34 -1.24 121.20 124.65 1z8x s ILE 165 Ca 0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 1z8x s ILE 165 Cb -0.06 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1z8x s ILE 165 CO 0.00 0.33 0.14 -1.00 0.00 0.00 0.00 174.94 174.42 1z8x s HIS 166 N 1.28 3.59 0.19 3.97 3.76 0.23 -1.62 115.29 126.68 1z8x s HIS 166 Ca -0.04 0.50 0.11 0.00 -0.15 0.00 0.00 55.06 55.49 1z8x s HIS 166 Cb -0.14 -1.92 -0.04 0.00 1.11 0.00 0.00 32.58 31.59 1z8x s HIS 166 CO -0.03 0.72 -0.23 0.14 -0.85 0.00 0.00 174.74 174.49 1z8x s VAL 167 N -1.07 2.42 1.05 -0.90 -7.23 0.28 -1.61 120.40 113.35 1z8x s VAL 167 Ca 0.17 -1.97 -0.16 0.00 -1.81 0.00 0.00 61.98 58.20 1z8x s VAL 167 Cb -0.12 -2.15 0.22 0.00 0.56 0.00 0.00 36.38 34.89 1z8x s VAL 167 CO 0.06 -0.09 1.19 -2.84 -0.31 0.00 0.00 175.10 173.10 1z8x s PRO 168 N -2.62 -0.03 0.66 4.82 0.02 -1.26 -0.73 135.00 135.86 1z8x s PRO 168 Ca 0.20 -0.10 -0.16 0.00 0.02 0.00 0.00 61.00 60.97 1z8x s PRO 168 Cb -0.08 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.70 1z8x s PRO 168 CO 0.10 -2.92 1.15 0.71 -0.33 0.00 0.00 177.00 175.72 1z8x s TYR 169 N -3.37 2.42 0.23 6.54 2.02 -1.26 -4.75 117.35 119.19 1z8x s TYR 169 Ca 0.70 1.56 -0.01 0.00 -0.37 0.00 0.00 57.07 58.96 1z8x s TYR 169 Cb -0.09 -3.31 -0.04 0.00 -0.40 0.00 0.00 41.96 38.12 1z8x s TYR 169 CO 0.54 -2.03 0.44 0.96 -1.57 0.00 0.00 175.55 173.89 1z8x s ILE 170 N -2.08 5.16 0.28 2.71 -4.36 -1.26 -0.98 121.20 120.68 1z8x s ILE 170 Ca 0.71 -0.33 -0.05 0.00 -0.26 0.00 0.00 60.65 60.73 1z8x s ILE 170 Cb -0.25 -3.75 0.42 0.00 1.25 0.00 0.00 42.46 40.13 1z8x s ILE 170 CO 0.40 -0.25 1.57 -0.65 0.24 0.00 0.00 174.94 176.26 1z8x h PRO 171 N 1.78 0.01 -0.01 0.37 0.11 -1.92 -0.91 132.00 131.43 1z8x h PRO 171 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z8x h PRO 171 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1z8x h PRO 171 CO 0.67 0.01 0.02 1.05 -0.21 0.00 0.00 178.00 179.53 1z8x h GLU 172 N 0.01 0.00 0.00 1.05 4.11 -1.95 -0.65 114.58 117.14 1z8x h GLU 172 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.94 1z8x h GLU 172 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1z8x h GLU 172 CO -0.94 0.00 0.00 1.96 0.07 0.00 0.00 179.01 180.10 1z8x h GLN 173 N 0.00 0.00 0.00 1.06 4.20 -1.55 -3.26 115.11 115.56 1z8x h GLN 173 Ca 0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.52 1z8x h GLN 173 Cb 0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1z8x h GLN 173 CO -0.00 0.00 -1.04 0.82 -0.67 0.00 0.00 178.83 177.94 1z8x h ILE 174 N 0.00 1.30 -0.86 2.54 1.08 -1.20 -3.40 117.51 116.96 1z8x h ILE 174 Ca 0.00 -2.94 0.11 0.00 -0.39 0.00 0.00 64.86 61.64 1z8x h ILE 174 Cb 0.76 2.62 -0.13 0.00 -3.07 0.00 0.00 36.82 37.01 1z8x h ILE 174 CO 0.00 0.74 -0.49 0.40 -0.69 0.00 0.00 178.15 178.11 1z8x h ILE 175 N 0.00 0.02 0.00 -0.67 1.08 -1.61 0.10 117.51 116.43 1z8x h ILE 175 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1z8x h ILE 175 Cb 1.71 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1z8x h ILE 175 CO 0.10 0.00 0.00 -0.90 -0.69 0.00 0.00 178.15 176.66 1z8x n ASP 176 N -5.36 0.00 0.07 1.72 5.68 -1.26 -3.03 116.55 114.37 1z8x n ASP 176 Ca 0.04 0.12 -0.21 0.00 -0.50 0.00 0.00 54.79 54.24 1z8x n ASP 176 Cb 0.33 -0.36 -0.11 0.00 -1.14 0.00 0.00 41.12 39.84 1z8x n ASP 176 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1z8x h LYS 177 N 0.00 0.62 -1.03 0.11 1.79 -1.03 -3.29 116.57 113.75 1z8x h LYS 177 Ca 0.00 -0.76 0.26 0.00 -2.18 0.00 0.00 60.65 57.96 1z8x h LYS 177 Cb 0.31 0.24 -0.10 0.00 -1.58 0.00 0.00 32.23 31.09 1z8x h LYS 177 CO 0.00 1.33 0.65 0.82 -1.08 0.00 0.00 179.45 181.17 1z8x h ILE 178 N 0.31 0.54 -0.05 1.86 2.04 -1.39 0.31 117.51 121.13 1z8x h ILE 178 Ca -0.16 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.42 1z8x h ILE 178 Cb 1.82 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1z8x h ILE 178 CO 0.22 0.08 -0.53 1.23 0.00 0.00 0.00 178.15 179.15 1z8x h GLY 179 N 0.46 0.14 -0.62 5.37 0.00 -1.74 -2.70 103.07 103.98 1z8x h GLY 179 Ca 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1z8x h GLY 179 CO -0.34 0.14 0.00 0.28 0.00 0.00 0.00 176.54 176.62 1z8x n LYS 180 N -3.92 0.81 -3.03 4.80 4.76 0.11 -4.86 118.16 116.84 1z8x n LYS 180 Ca -0.02 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.34 1z8x n LYS 180 Cb 0.55 -1.25 0.04 0.00 -1.84 0.00 0.00 35.03 32.53 1z8x n LYS 180 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1z8x n GLY 181 N 0.18 -1.04 0.00 0.72 0.00 -1.02 -5.04 105.19 98.99 1z8x n GLY 181 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1z8x n GLY 181 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z8x n GLN 182 N -2.57 0.00 -3.77 1.61 0.00 -1.25 -5.06 117.38 106.34 1z8x n GLN 182 Ca -0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 57.00 56.66 1z8x n GLN 182 Cb 0.57 0.00 -0.14 0.00 0.00 0.00 0.00 30.24 30.67 1z8x n GLN 182 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1z8x s VAL 183 N -1.11 1.53 0.80 1.69 1.01 -1.26 -3.36 120.40 119.70 1z8x s VAL 183 Ca 0.00 -2.43 -0.11 0.00 0.00 0.00 0.00 61.98 59.44 1z8x s VAL 183 Cb 0.00 -2.09 0.07 0.00 0.00 0.00 0.00 36.38 34.37 1z8x s VAL 183 CO 0.00 -0.82 1.09 -2.16 0.00 0.00 0.00 175.10 173.21 1z8x s PRO 184 N 0.54 2.02 0.76 2.72 0.04 -1.26 -5.01 135.00 134.80 1z8x s PRO 184 Ca 0.16 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.03 1z8x s PRO 184 Cb -0.23 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.48 1z8x s PRO 184 CO -0.05 -1.75 1.12 -2.14 0.04 0.00 0.00 177.00 174.23 1z8x s PRO 185 N -4.97 2.19 0.20 0.56 0.02 -1.26 -5.01 135.00 126.73 1z8x s PRO 185 Ca 0.61 1.37 -0.08 0.00 0.02 0.00 0.00 61.00 62.93 1z8x s PRO 185 Cb -0.17 -1.88 -0.02 0.00 0.02 0.00 0.00 34.50 32.46 1z8x s PRO 185 CO 0.56 -1.72 0.30 -1.54 -0.33 0.00 0.00 177.00 174.27 1z8x s SER 186 N -2.86 0.03 -0.09 2.53 1.04 -1.26 -4.18 113.70 108.91 1z8x s SER 186 Ca 0.65 -1.01 -0.08 0.00 0.48 0.00 0.00 55.95 55.99 1z8x s SER 186 Cb -0.21 0.46 0.02 0.00 0.10 0.00 0.00 66.02 66.40 1z8x s SER 186 CO 0.51 -0.95 0.23 -0.32 0.98 0.00 0.00 173.24 173.69 1z8x s MET 187 N -4.03 0.27 0.54 4.02 1.75 -0.15 -4.92 119.30 116.78 1z8x s MET 187 Ca 0.24 0.33 -0.21 0.00 -1.25 0.00 0.00 55.69 54.80 1z8x s MET 187 Cb 0.03 0.12 -0.06 0.00 2.84 0.00 0.00 34.83 37.76 1z8x s MET 187 CO 0.05 -0.04 1.17 -1.13 -0.65 0.00 0.00 175.02 174.43 1z8x n SER 188 N 3.02 1.83 -0.38 1.11 3.41 -1.26 -4.03 113.62 117.32 1z8x n SER 188 Ca -0.13 0.93 -0.02 0.00 -0.26 0.00 0.00 58.87 59.39 1z8x n SER 188 Cb 0.58 -1.48 0.11 0.00 -0.26 0.00 0.00 64.21 63.16 1z8x n SER 188 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1z8x h TYR 189 N 1.16 1.26 -0.84 7.33 3.20 -1.97 -1.78 116.97 125.33 1z8x h TYR 189 Ca -0.49 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.47 1z8x h TYR 189 Cb 1.33 -0.43 -0.06 0.00 1.54 0.00 0.00 36.73 39.11 1z8x h TYR 189 CO 0.42 0.80 0.52 0.93 -1.64 0.00 0.00 178.16 179.19 1z8x h GLU 190 N 1.36 0.92 -0.29 1.82 3.07 -1.99 0.22 114.58 119.69 1z8x h GLU 190 Ca 0.37 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 58.99 1z8x h GLU 190 Cb -0.15 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 27.55 1z8x h GLU 190 CO -0.08 0.61 -0.51 1.98 -1.40 0.00 0.00 179.01 179.61 1z8x h MET 191 N 0.95 0.85 -0.73 2.33 4.05 -1.78 -1.54 114.93 119.06 1z8x h MET 191 Ca 0.37 -0.54 -0.05 0.00 -0.28 0.00 0.00 59.70 59.20 1z8x h MET 191 Cb 0.17 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.00 1z8x h MET 191 CO -0.17 1.17 0.25 0.28 0.23 0.00 0.00 176.91 178.67 1z8x h VAL 192 N 0.63 1.26 -0.31 -5.77 2.07 -0.90 0.18 116.25 113.41 1z8x h VAL 192 Ca 0.02 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1z8x h VAL 192 Cb 1.12 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1z8x h VAL 192 CO 0.12 0.34 0.03 0.25 0.02 0.00 0.00 177.57 178.32 1z8x h LEU 193 N 1.06 0.51 -1.03 2.57 5.85 -0.92 -2.73 115.31 120.63 1z8x h LEU 193 Ca 0.24 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1z8x h LEU 193 Cb 0.27 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1z8x h LEU 193 CO -0.01 0.67 0.25 -0.08 -0.34 0.00 0.00 178.44 178.92 1z8x h GLU 194 N 0.34 0.94 -0.70 1.25 4.57 -1.03 -1.91 114.58 118.04 1z8x h GLU 194 Ca 0.09 -0.16 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1z8x h GLU 194 Cb 0.39 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 1z8x h GLU 194 CO 0.01 0.78 0.45 0.00 -1.18 0.00 0.00 179.01 179.07 1z8x h ALA 195 N 1.35 0.91 -0.48 2.92 0.00 -0.79 0.87 119.26 124.04 1z8x h ALA 195 Ca 0.22 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1z8x h ALA 195 Cb 0.19 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1z8x h ALA 195 CO -0.02 0.25 -0.08 0.28 0.00 0.00 0.00 179.25 179.68 1z8x h VAL 196 N 0.89 1.27 -0.77 0.00 2.07 -1.16 -1.54 116.25 117.02 1z8x h VAL 196 Ca 0.27 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1z8x h VAL 196 Cb -0.03 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1z8x h VAL 196 CO -0.09 0.42 0.48 0.11 0.02 0.00 0.00 177.57 178.51 1z8x h LYS 197 N 0.75 1.04 -0.69 1.57 1.57 -0.84 -1.40 116.57 118.57 1z8x h LYS 197 Ca 0.12 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1z8x h LYS 197 Cb 0.63 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1z8x h LYS 197 CO 0.04 0.72 0.38 0.28 -0.57 0.00 0.00 179.45 180.29 1z8x h VAL 198 N 1.05 1.22 -0.72 0.50 2.07 -0.59 -1.04 116.25 118.74 1z8x h VAL 198 Ca 0.28 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1z8x h VAL 198 Cb -0.07 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 1z8x h VAL 198 CO -0.06 0.24 0.47 0.00 0.02 0.00 0.00 177.57 178.24 1z8x h ALA 199 N 1.19 0.91 -0.27 1.67 0.00 -0.69 -0.62 119.26 121.45 1z8x h ALA 199 Ca 0.24 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1z8x h ALA 199 Cb 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1z8x h ALA 199 CO -0.04 0.34 0.16 0.82 0.00 0.00 0.00 179.25 180.53 1z8x h ILE 200 N 0.97 1.11 -0.47 0.00 2.04 -0.82 -0.98 117.51 119.36 1z8x h ILE 200 Ca 0.26 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1z8x h ILE 200 Cb -0.10 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1z8x h ILE 200 CO -0.06 0.10 0.30 -0.33 0.00 0.00 0.00 178.15 178.16 1z8x h GLU 201 N 0.33 0.58 -0.60 2.37 5.08 -0.74 0.00 114.58 121.61 1z8x h GLU 201 Ca 0.10 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1z8x h GLU 201 Cb 0.03 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1z8x h GLU 201 CO -0.02 0.39 0.06 0.28 -1.00 0.00 0.00 179.01 178.72 1z8x h VAL 202 N 0.60 1.26 -0.44 3.13 2.07 -0.98 -1.70 116.25 120.18 1z8x h VAL 202 Ca 0.18 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1z8x h VAL 202 Cb -0.03 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1z8x h VAL 202 CO -0.06 0.39 0.23 0.00 0.02 0.00 0.00 177.57 178.15 1z8x h ALA 203 N 1.00 0.57 -0.68 1.67 0.00 -0.85 0.12 119.26 121.09 1z8x h ALA 203 Ca 0.18 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1z8x h ALA 203 Cb 0.48 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1z8x h ALA 203 CO 0.02 0.11 0.44 -0.07 0.00 0.00 0.00 179.25 179.76 1z8x h LEU 204 N 0.58 0.75 -0.53 0.00 3.38 -0.80 0.15 115.31 118.85 1z8x h LEU 204 Ca 0.15 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1z8x h LEU 204 Cb 0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1z8x h LEU 204 CO -0.02 0.54 -0.03 -0.33 0.09 0.00 0.00 178.44 178.68 1z8x h GLU 205 N 0.89 0.96 0.00 1.13 5.08 -0.93 -2.92 114.58 118.80 1z8x h GLU 205 Ca 0.26 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1z8x h GLU 205 Cb -0.06 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1z8x h GLU 205 CO -0.07 0.99 0.00 1.49 -1.00 0.00 0.00 179.01 180.41 1z8x h GLU 206 N 0.83 0.00 -6.30 2.33 4.57 -0.37 -3.41 114.58 112.23 1z8x h GLU 206 Ca 0.15 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.74 1z8x h GLU 206 Cb 0.57 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.07 1z8x h GLU 206 CO 0.03 0.00 0.69 -1.17 -1.18 0.00 0.00 179.01 177.38 1z8x s LEU 207 N -5.64 3.90 0.00 1.64 2.96 0.50 -5.07 118.68 116.97 1z8x s LEU 207 Ca 0.06 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.27 1z8x s LEU 207 Cb 0.08 -3.31 0.00 0.00 0.50 0.00 0.00 46.19 43.46 1z8x s LEU 207 CO 0.58 -1.07 0.00 -0.11 -1.32 0.00 0.00 176.35 174.42